NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
440613 |
2k8v   |
15964 | cing | 4-filtered-FRED | STAR | entry | full | 1458 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k8v
# This FRED archive file contains, for PDB entry <2k8v>:
#
# - 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_2k8v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k8v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 17771.72
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 $Thioredoxin_domain_containing_protein_12 A . 1 1
stop_
save_
save_Thioredoxin_domain_containing_protein_12
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Thioredoxin domain containing protein 12"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHMSDGHNGLGKGFGDHIHWRTLEDGKKEAAASGLPLMVIIHKSWCGACKALKPKFAESTEISELSHNFVMVNLEDEEEPKDEDFSPDGGYIPRILFLDPSGKVHPEIINENGNPSYKYFYVSAEQVVQGMKEAQERLTGDAFRKKHLEDEL
_Entity.Number_of_monomers 157
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 MET . 1 1
9 SER . 1 1
10 ASP . 1 1
11 GLY . 1 1
12 HIS . 1 1
13 ASN . 1 1
14 GLY . 1 1
15 LEU . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 PHE . 1 1
20 GLY . 1 1
21 ASP . 1 1
22 HIS . 1 1
23 ILE . 1 1
24 HIS . 1 1
25 TRP . 1 1
26 ARG . 1 1
27 THR . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 ASP . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 SER . 1 1
39 GLY . 1 1
40 LEU . 1 1
41 PRO . 1 1
42 LEU . 1 1
43 MET . 1 1
44 VAL . 1 1
45 ILE . 1 1
46 ILE . 1 1
47 HIS . 1 1
48 LYS . 1 1
49 SER . 1 1
50 TRP . 1 1
51 CYS . 1 1
52 GLY . 1 1
53 ALA . 1 1
54 CYS . 1 1
55 LYS . 1 1
56 ALA . 1 1
57 LEU . 1 1
58 LYS . 1 1
59 PRO . 1 1
60 LYS . 1 1
61 PHE . 1 1
62 ALA . 1 1
63 GLU . 1 1
64 SER . 1 1
65 THR . 1 1
66 GLU . 1 1
67 ILE . 1 1
68 SER . 1 1
69 GLU . 1 1
70 LEU . 1 1
71 SER . 1 1
72 HIS . 1 1
73 ASN . 1 1
74 PHE . 1 1
75 VAL . 1 1
76 MET . 1 1
77 VAL . 1 1
78 ASN . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 ASP . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 PRO . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 GLU . 1 1
89 ASP . 1 1
90 PHE . 1 1
91 SER . 1 1
92 PRO . 1 1
93 ASP . 1 1
94 GLY . 1 1
95 GLY . 1 1
96 TYR . 1 1
97 ILE . 1 1
98 PRO . 1 1
99 ARG . 1 1
100 ILE . 1 1
101 LEU . 1 1
102 PHE . 1 1
103 LEU . 1 1
104 ASP . 1 1
105 PRO . 1 1
106 SER . 1 1
107 GLY . 1 1
108 LYS . 1 1
109 VAL . 1 1
110 HIS . 1 1
111 PRO . 1 1
112 GLU . 1 1
113 ILE . 1 1
114 ILE . 1 1
115 ASN . 1 1
116 GLU . 1 1
117 ASN . 1 1
118 GLY . 1 1
119 ASN . 1 1
120 PRO . 1 1
121 SER . 1 1
122 TYR . 1 1
123 LYS . 1 1
124 TYR . 1 1
125 PHE . 1 1
126 TYR . 1 1
127 VAL . 1 1
128 SER . 1 1
129 ALA . 1 1
130 GLU . 1 1
131 GLN . 1 1
132 VAL . 1 1
133 VAL . 1 1
134 GLN . 1 1
135 GLY . 1 1
136 MET . 1 1
137 LYS . 1 1
138 GLU . 1 1
139 ALA . 1 1
140 GLN . 1 1
141 GLU . 1 1
142 ARG . 1 1
143 LEU . 1 1
144 THR . 1 1
145 GLY . 1 1
146 ASP . 1 1
147 ALA . 1 1
148 PHE . 1 1
149 ARG . 1 1
150 LYS . 1 1
151 LYS . 1 1
152 HIS . 1 1
153 LEU . 1 1
154 GLU . 1 1
155 ASP . 1 1
156 GLU . 1 1
157 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
MET 8 8 1 1
SER 9 9 1 1
ASP 10 10 1 1
GLY 11 11 1 1
HIS 12 12 1 1
ASN 13 13 1 1
GLY 14 14 1 1
LEU 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
PHE 19 19 1 1
GLY 20 20 1 1
ASP 21 21 1 1
HIS 22 22 1 1
ILE 23 23 1 1
HIS 24 24 1 1
TRP 25 25 1 1
ARG 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
ASP 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
SER 38 38 1 1
GLY 39 39 1 1
LEU 40 40 1 1
PRO 41 41 1 1
LEU 42 42 1 1
MET 43 43 1 1
VAL 44 44 1 1
ILE 45 45 1 1
ILE 46 46 1 1
HIS 47 47 1 1
LYS 48 48 1 1
SER 49 49 1 1
TRP 50 50 1 1
CYS 51 51 1 1
GLY 52 52 1 1
ALA 53 53 1 1
CYS 54 54 1 1
LYS 55 55 1 1
ALA 56 56 1 1
LEU 57 57 1 1
LYS 58 58 1 1
PRO 59 59 1 1
LYS 60 60 1 1
PHE 61 61 1 1
ALA 62 62 1 1
GLU 63 63 1 1
SER 64 64 1 1
THR 65 65 1 1
GLU 66 66 1 1
ILE 67 67 1 1
SER 68 68 1 1
GLU 69 69 1 1
LEU 70 70 1 1
SER 71 71 1 1
HIS 72 72 1 1
ASN 73 73 1 1
PHE 74 74 1 1
VAL 75 75 1 1
MET 76 76 1 1
VAL 77 77 1 1
ASN 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
ASP 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
PRO 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
GLU 88 88 1 1
ASP 89 89 1 1
PHE 90 90 1 1
SER 91 91 1 1
PRO 92 92 1 1
ASP 93 93 1 1
GLY 94 94 1 1
GLY 95 95 1 1
TYR 96 96 1 1
ILE 97 97 1 1
PRO 98 98 1 1
ARG 99 99 1 1
ILE 100 100 1 1
LEU 101 101 1 1
PHE 102 102 1 1
LEU 103 103 1 1
ASP 104 104 1 1
PRO 105 105 1 1
SER 106 106 1 1
GLY 107 107 1 1
LYS 108 108 1 1
VAL 109 109 1 1
HIS 110 110 1 1
PRO 111 111 1 1
GLU 112 112 1 1
ILE 113 113 1 1
ILE 114 114 1 1
ASN 115 115 1 1
GLU 116 116 1 1
ASN 117 117 1 1
GLY 118 118 1 1
ASN 119 119 1 1
PRO 120 120 1 1
SER 121 121 1 1
TYR 122 122 1 1
LYS 123 123 1 1
TYR 124 124 1 1
PHE 125 125 1 1
TYR 126 126 1 1
VAL 127 127 1 1
SER 128 128 1 1
ALA 129 129 1 1
GLU 130 130 1 1
GLN 131 131 1 1
VAL 132 132 1 1
VAL 133 133 1 1
GLN 134 134 1 1
GLY 135 135 1 1
MET 136 136 1 1
LYS 137 137 1 1
GLU 138 138 1 1
ALA 139 139 1 1
GLN 140 140 1 1
GLU 141 141 1 1
ARG 142 142 1 1
LEU 143 143 1 1
THR 144 144 1 1
GLY 145 145 1 1
ASP 146 146 1 1
ALA 147 147 1 1
PHE 148 148 1 1
ARG 149 149 1 1
LYS 150 150 1 1
LYS 151 151 1 1
HIS 152 152 1 1
LEU 153 153 1 1
GLU 154 154 1 1
ASP 155 155 1 1
GLU 156 156 1 1
LEU 157 157 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
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 . . . 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 . . . 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 . . . 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 . . . 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
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 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 42 LEU MD1 . 42 . HD1# 1 1
1 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
2 1 1 1 1 144 THR HA . 144 . HA 1 1
2 1 2 1 1 144 THR HB . 144 . HB 1 1
3 1 1 1 1 144 THR HA . 144 . HA 1 1
3 1 2 1 1 144 THR MG . 144 . HG2# 1 1
4 1 1 1 1 132 VAL MG1 . 132 . HG1# 1 1
4 1 2 1 1 132 VAL MG2 . 132 . HG2# 1 1
5 1 1 1 1 149 ARG HB3 . 149 . HB1 1 1
5 1 2 1 1 149 ARG HD2 . 149 . HD2 1 1
6 1 1 1 1 149 ARG HA . 149 . HA 1 1
6 1 2 1 1 149 ARG HG3 . 149 . HG1 1 1
7 1 1 1 1 149 ARG HA . 149 . HA 1 1
7 1 2 1 1 149 ARG HG2 . 149 . HG2 1 1
8 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
8 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
9 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
9 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
10 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
10 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
11 1 1 1 1 101 LEU HA . 101 . HA 1 1
11 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
12 1 1 1 1 97 ILE MD . 97 . HD1# 1 1
12 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
13 1 1 1 1 79 LEU HA . 79 . HA 1 1
13 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
14 1 1 1 1 108 LYS HD3 . 108 . HD1 1 1
14 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
15 1 1 1 1 108 LYS HA . 108 . HA 1 1
15 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
16 1 1 1 1 103 LEU HA . 103 . HA 1 1
16 1 2 1 1 109 VAL HA . 109 . HA 1 1
17 1 1 1 1 103 LEU HG . 103 . HG 1 1
17 1 2 1 1 109 VAL HA . 109 . HA 1 1
18 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 1
18 1 2 1 1 109 VAL HA . 109 . HA 1 1
19 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 1
19 1 2 1 1 109 VAL HA . 109 . HA 1 1
20 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 1
20 1 2 1 1 109 VAL HB . 109 . HB 1 1
21 1 1 1 1 103 LEU HA . 103 . HA 1 1
21 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
22 1 1 1 1 108 LYS HA . 108 . HA 1 1
22 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
23 1 1 1 1 103 LEU HG . 103 . HG 1 1
23 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
24 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 1
24 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
25 1 1 1 1 103 LEU HA . 103 . HA 1 1
25 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
26 1 1 1 1 101 LEU HA . 101 . HA 1 1
26 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
27 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
27 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
28 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
28 1 2 1 1 111 PRO HG2 . 111 . HG2 1 1
29 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
29 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
30 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1
30 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
31 1 1 1 1 110 HIS HA . 110 . HA 1 1
31 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
32 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 1
32 1 2 1 1 107 GLY HA2 . 107 . HA2 1 1
33 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 1
33 1 2 1 1 107 GLY HA3 . 107 . HA1 1 1
34 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
34 1 2 1 1 105 PRO HD2 . 105 . HD2 1 1
35 1 1 1 1 104 ASP HB3 . 104 . HB1 1 1
35 1 2 1 1 105 PRO HD2 . 105 . HD2 1 1
36 1 1 1 1 103 LEU H . 103 . HN 1 1
36 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
37 1 1 1 1 101 LEU HA . 101 . HA 1 1
37 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
38 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 1
38 1 2 1 1 107 GLY HA2 . 107 . HA2 1 1
39 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
39 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
40 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 1
40 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
41 1 1 1 1 102 PHE HA . 102 . HA 1 1
41 1 2 1 1 103 LEU H . 103 . HN 1 1
42 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
42 1 2 1 1 101 LEU HG . 101 . HG 1 1
43 1 1 1 1 101 LEU HG . 101 . HG 1 1
43 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
44 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
44 1 2 1 1 101 LEU H . 101 . HN 1 1
45 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
45 1 2 1 1 124 TYR HA . 124 . HA 1 1
46 1 1 1 1 46 ILE HB . 46 . HB 1 1
46 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
47 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1
47 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
48 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
48 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
49 1 1 1 1 101 LEU H . 101 . HN 1 1
49 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
50 1 1 1 1 45 ILE HA . 45 . HA 1 1
50 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
51 1 1 1 1 44 VAL HB . 44 . HB 1 1
51 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
52 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1
52 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
53 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
53 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
54 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
54 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
55 1 1 1 1 100 ILE HA . 100 . HA 1 1
55 1 2 1 1 101 LEU H . 101 . HN 1 1
56 1 1 1 1 100 ILE HB . 100 . HB 1 1
56 1 2 1 1 126 TYR QD . 126 . HD# 1 1
57 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
57 1 2 1 1 126 TYR QD . 126 . HD# 1 1
58 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
58 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
59 1 1 1 1 97 ILE HB . 97 . HB 1 1
59 1 2 1 1 98 PRO HA . 98 . HA 1 1
60 1 1 1 1 97 ILE HB . 97 . HB 1 1
60 1 2 1 1 98 PRO HB3 . 98 . HB1 1 1
61 1 1 1 1 96 TYR HB2 . 96 . HB2 1 1
61 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
62 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
62 1 2 1 1 98 PRO HA . 98 . HA 1 1
63 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
63 1 2 1 1 99 ARG HD2 . 99 . HD2 1 1
64 1 1 1 1 50 TRP HZ2 . 50 . HZ2 1 1
64 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
65 1 1 1 1 97 ILE MD . 97 . HD1# 1 1
65 1 2 1 1 98 PRO HA . 98 . HA 1 1
66 1 1 1 1 48 LYS HA . 48 . HA 1 1
66 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
67 1 1 1 1 51 CYS HA . 51 . HA 1 1
67 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
68 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
68 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
69 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
69 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
70 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
70 1 2 1 1 55 LYS HD3 . 55 . HD1 1 1
71 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
71 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
71 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
71 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
72 1 1 1 1 15 LEU HA . 15 . HA 1 1
72 1 1 1 1 57 LEU HA . 57 . HA 1 1
72 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
72 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
73 1 1 1 1 59 PRO HA . 59 . HA 1 1
73 1 2 1 1 62 ALA MB . 62 . HB# 1 1
74 1 1 1 1 60 LYS HA . 60 . HA 1 1
74 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
75 1 1 1 1 65 THR HA . 65 . HA 1 1
75 1 2 1 1 65 THR MG . 65 . HG2# 1 1
76 1 1 1 1 66 GLU HA . 66 . HA 1 1
76 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
77 1 1 1 1 69 GLU HA . 69 . HA 1 1
77 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1
78 1 1 1 1 70 LEU HA . 70 . HA 1 1
78 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
79 1 1 1 1 70 LEU HA . 70 . HA 1 1
79 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
80 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
80 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
81 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
81 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
82 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
82 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
83 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
83 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
84 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
84 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
85 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
85 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
86 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
86 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
87 1 1 1 1 53 ALA HA . 53 . HA 1 1
87 1 2 1 1 56 ALA MB . 56 . HB# 1 1
88 1 1 1 1 53 ALA HA . 53 . HA 1 1
88 1 2 1 1 54 CYS HA . 54 . HA 1 1
89 1 1 1 1 53 ALA MB . 53 . HB# 1 1
89 1 2 1 1 125 PHE HZ . 125 . HZ 1 1
90 1 1 1 1 53 ALA MB . 53 . HB# 1 1
90 1 2 1 1 54 CYS HA . 54 . HA 1 1
91 1 1 1 1 53 ALA MB . 53 . HB# 1 1
91 1 2 1 1 127 VAL HB . 127 . HB 1 1
92 1 1 1 1 53 ALA MB . 53 . HB# 1 1
92 1 2 1 1 127 VAL MG2 . 127 . HG2# 1 1
93 1 1 1 1 55 LYS HA . 55 . HA 1 1
93 1 2 1 1 58 LYS HD3 . 58 . HD1 1 1
94 1 1 1 1 55 LYS HA . 55 . HA 1 1
94 1 2 1 1 55 LYS HE2 . 55 . HE2 1 1
95 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
95 1 2 1 1 58 LYS HD3 . 58 . HD1 1 1
96 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
96 1 2 1 1 58 LYS HD3 . 58 . HD1 1 1
97 1 1 1 1 56 ALA HA . 56 . HA 1 1
97 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
98 1 1 1 1 56 ALA HA . 56 . HA 1 1
98 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
99 1 1 1 1 56 ALA HA . 56 . HA 1 1
99 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
100 1 1 1 1 56 ALA HA . 56 . HA 1 1
100 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1
101 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
101 1 2 1 1 56 ALA HA . 56 . HA 1 1
102 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
102 1 2 1 1 56 ALA MB . 56 . HB# 1 1
103 1 1 1 1 55 LYS HA . 55 . HA 1 1
103 1 2 1 1 56 ALA MB . 56 . HB# 1 1
104 1 1 1 1 56 ALA MB . 56 . HB# 1 1
104 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
105 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
105 1 2 1 1 56 ALA MB . 56 . HB# 1 1
106 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
106 1 2 1 1 26 ARG HA . 26 . HA 1 1
107 1 1 1 1 55 LYS HA . 55 . HA 1 1
107 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
108 1 1 1 1 54 CYS HB2 . 54 . HB2 1 1
108 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
109 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
109 1 2 1 1 62 ALA MB . 62 . HB# 1 1
110 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
110 1 2 1 1 62 ALA MB . 62 . HB# 1 1
111 1 1 1 1 59 PRO HG2 . 59 . HG2 1 1
111 1 2 1 1 62 ALA MB . 62 . HB# 1 1
112 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1
112 1 2 1 1 62 ALA MB . 62 . HB# 1 1
113 1 1 1 1 29 GLU HA . 29 . HA 1 1
113 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
114 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
114 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
115 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
115 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
116 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
116 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
117 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
117 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
118 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
118 1 2 1 1 62 ALA HA . 62 . HA 1 1
119 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
119 1 2 1 1 62 ALA HA . 62 . HA 1 1
120 1 1 1 1 61 PHE H . 61 . HN 1 1
120 1 2 1 1 62 ALA MB . 62 . HB# 1 1
121 1 1 1 1 61 PHE QD . 61 . HD# 1 1
121 1 2 1 1 62 ALA MB . 62 . HB# 1 1
122 1 1 1 1 19 PHE QD . 19 . HD# 1 1
122 1 2 1 1 62 ALA MB . 62 . HB# 1 1
123 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
123 1 2 1 1 62 ALA MB . 62 . HB# 1 1
124 1 1 1 1 59 PRO HD3 . 59 . HD1 1 1
124 1 2 1 1 62 ALA MB . 62 . HB# 1 1
125 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
125 1 2 1 1 62 ALA MB . 62 . HB# 1 1
126 1 1 1 1 62 ALA MB . 62 . HB# 1 1
126 1 2 1 1 65 THR MG . 65 . HG2# 1 1
127 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
127 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
128 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
128 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
129 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1
129 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
130 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1
130 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
131 1 1 1 1 62 ALA MB . 62 . HB# 1 1
131 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
132 1 1 1 1 64 SER HB2 . 64 . HB2 1 1
132 1 2 1 1 67 ILE HB . 67 . HB 1 1
133 1 1 1 1 64 SER HB2 . 64 . HB2 1 1
133 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
134 1 1 1 1 64 SER HB2 . 64 . HB2 1 1
134 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
135 1 1 1 1 65 THR HA . 65 . HA 1 1
135 1 2 1 1 68 SER HA . 68 . HA 1 1
136 1 1 1 1 65 THR HB . 65 . HB 1 1
136 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1
137 1 1 1 1 65 THR HB . 65 . HB 1 1
137 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1
138 1 1 1 1 65 THR HB . 65 . HB 1 1
138 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1
139 1 1 1 1 64 SER HA . 64 . HA 1 1
139 1 2 1 1 65 THR MG . 65 . HG2# 1 1
140 1 1 1 1 62 ALA HA . 62 . HA 1 1
140 1 2 1 1 65 THR MG . 65 . HG2# 1 1
141 1 1 1 1 66 GLU HA . 66 . HA 1 1
141 1 2 1 1 69 GLU HB3 . 69 . HB1 1 1
142 1 1 1 1 66 GLU HB3 . 66 . HB1 1 1
142 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
143 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1
143 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
144 1 1 1 1 65 THR MG . 65 . HG2# 1 1
144 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
145 1 1 1 1 66 GLU HG2 . 66 . HG2 1 1
145 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
146 1 1 1 1 67 ILE HA . 67 . HA 1 1
146 1 2 1 1 69 GLU HA . 69 . HA 1 1
147 1 1 1 1 67 ILE HA . 67 . HA 1 1
147 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
148 1 1 1 1 67 ILE HA . 67 . HA 1 1
148 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
149 1 1 1 1 64 SER HA . 64 . HA 1 1
149 1 2 1 1 67 ILE HB . 67 . HB 1 1
150 1 1 1 1 67 ILE HB . 67 . HB 1 1
150 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
151 1 1 1 1 64 SER HB2 . 64 . HB2 1 1
151 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
152 1 1 1 1 64 SER HB2 . 64 . HB2 1 1
152 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
153 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
153 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
154 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
154 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
155 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
155 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
156 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
156 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
157 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
157 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
158 1 1 1 1 61 PHE QD . 61 . HD# 1 1
158 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
159 1 1 1 1 64 SER HA . 64 . HA 1 1
159 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
160 1 1 1 1 64 SER HB3 . 64 . HB1 1 1
160 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
161 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
161 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
162 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
162 1 2 1 1 68 SER HA . 68 . HA 1 1
163 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
163 1 2 1 1 68 SER HA . 68 . HA 1 1
163 1 2 1 1 71 SER HA . 71 . HA 1 1
164 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
164 1 2 1 1 68 SER HA . 68 . HA 1 1
164 1 2 1 1 71 SER HA . 71 . HA 1 1
165 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
165 1 2 1 1 68 SER HA . 68 . HA 1 1
166 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
166 1 2 1 1 68 SER HB2 . 68 . HB2 1 1
167 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
167 1 2 1 1 68 SER HA . 68 . HA 1 1
168 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
168 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
169 1 1 1 1 23 ILE HA . 23 . HA 1 1
169 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
170 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
170 1 2 1 1 68 SER HA . 68 . HA 1 1
171 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
171 1 2 1 1 68 SER HB2 . 68 . HB2 1 1
172 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
172 1 2 1 1 68 SER HB3 . 68 . HB1 1 1
173 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
173 1 2 1 1 62 ALA HA . 62 . HA 1 1
174 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
174 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
175 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
175 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
176 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
176 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
177 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
177 1 2 1 1 61 PHE QD . 61 . HD# 1 1
178 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
178 1 2 1 1 71 SER HB3 . 71 . HB1 1 1
179 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
179 1 2 1 1 76 MET HA . 76 . HA 1 1
180 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
180 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
181 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
181 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
182 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
182 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
183 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
183 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
184 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
184 1 2 1 1 68 SER HB3 . 68 . HB1 1 1
184 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
185 1 1 1 1 65 THR MG . 65 . HG2# 1 1
185 1 2 1 1 68 SER HB3 . 68 . HB1 1 1
186 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
186 1 2 1 1 68 SER HB2 . 68 . HB2 1 1
186 1 2 1 1 71 SER HB3 . 71 . HB1 1 1
187 1 1 1 1 65 THR MG . 65 . HG2# 1 1
187 1 2 1 1 68 SER HB2 . 68 . HB2 1 1
188 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
188 1 2 1 1 68 SER HB2 . 68 . HB2 1 1
188 1 2 1 1 71 SER HB3 . 71 . HB1 1 1
189 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
189 1 2 1 1 68 SER HB2 . 68 . HB2 1 1
190 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
190 1 2 1 1 68 SER HB3 . 68 . HB1 1 1
191 1 1 1 1 67 ILE HA . 67 . HA 1 1
191 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
192 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
192 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
193 1 1 1 1 67 ILE HA . 67 . HA 1 1
193 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
194 1 1 1 1 113 ILE HG12 . 113 . HG12 1 1
194 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
195 1 1 1 1 116 GLU HB2 . 116 . HB2 1 1
195 1 2 1 1 116 GLU HG3 . 116 . HG1 1 1
196 1 1 1 1 116 GLU HB2 . 116 . HB2 1 1
196 1 2 1 1 116 GLU HG2 . 116 . HG2 1 1
197 1 1 1 1 123 LYS HB3 . 123 . HB1 1 1
197 1 2 1 1 123 LYS HD3 . 123 . HD1 1 1
198 1 1 1 1 123 LYS HA . 123 . HA 1 1
198 1 2 1 1 123 LYS HE2 . 123 . HE2 1 1
199 1 1 1 1 124 TYR HA . 124 . HA 1 1
199 1 2 1 1 124 TYR QE . 124 . HE# 1 1
200 1 1 1 1 127 VAL MG1 . 127 . HG1# 1 1
200 1 2 1 1 127 VAL MG2 . 127 . HG2# 1 1
201 1 1 1 1 131 GLN HA . 131 . HA 1 1
201 1 2 1 1 131 GLN HG3 . 131 . HG1 1 1
202 1 1 1 1 131 GLN HA . 131 . HA 1 1
202 1 2 1 1 131 GLN HG2 . 131 . HG2 1 1
203 1 1 1 1 133 VAL MG1 . 133 . HG1# 1 1
203 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 1
204 1 1 1 1 134 GLN HA . 134 . HA 1 1
204 1 2 1 1 134 GLN HG3 . 134 . HG1 1 1
205 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
205 1 1 1 1 137 LYS HB2 . 137 . HB2 1 1
205 1 2 1 1 32 LYS HE2 . 32 . HE2 1 1
205 1 2 1 1 137 LYS HE2 . 137 . HE2 1 1
206 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
206 1 1 1 1 137 LYS HB2 . 137 . HB2 1 1
206 1 2 1 1 32 LYS HE3 . 32 . HE1 1 1
206 1 2 1 1 137 LYS HE3 . 137 . HE1 1 1
207 1 1 1 1 32 LYS HA . 32 . HA 1 1
207 1 1 1 1 137 LYS HA . 137 . HA 1 1
207 1 2 1 1 32 LYS HE2 . 32 . HE2 1 1
207 1 2 1 1 137 LYS HE2 . 137 . HE2 1 1
208 1 1 1 1 140 GLN HA . 140 . HA 1 1
208 1 2 1 1 140 GLN HG3 . 140 . HG1 1 1
209 1 1 1 1 141 GLU HA . 141 . HA 1 1
209 1 2 1 1 141 GLU HG2 . 141 . HG2 1 1
210 1 1 1 1 141 GLU HA . 141 . HA 1 1
210 1 2 1 1 141 GLU HG3 . 141 . HG1 1 1
211 1 1 1 1 141 GLU HB3 . 141 . HB1 1 1
211 1 2 1 1 141 GLU HG2 . 141 . HG2 1 1
212 1 1 1 1 142 ARG HB3 . 142 . HB1 1 1
212 1 2 1 1 142 ARG HG2 . 142 . HG2 1 1
213 1 1 1 1 142 ARG HA . 142 . HA 1 1
213 1 2 1 1 142 ARG HG2 . 142 . HG2 1 1
214 1 1 1 1 142 ARG HA . 142 . HA 1 1
214 1 2 1 1 142 ARG HG3 . 142 . HG1 1 1
215 1 1 1 1 143 LEU HA . 143 . HA 1 1
215 1 2 1 1 143 LEU MD2 . 143 . HD2# 1 1
216 1 1 1 1 148 PHE HA . 148 . HA 1 1
216 1 2 1 1 148 PHE QE . 148 . HE# 1 1
217 1 1 1 1 150 LYS HA . 150 . HA 1 1
217 1 1 1 1 151 LYS HA . 151 . HA 1 1
217 1 2 1 1 150 LYS HD3 . 150 . HD1 1 1
217 1 2 1 1 151 LYS HD3 . 151 . HD1 1 1
218 1 1 1 1 150 LYS HD3 . 150 . HD1 1 1
218 1 1 1 1 151 LYS HD3 . 151 . HD1 1 1
218 1 2 1 1 150 LYS HG3 . 150 . HG1 1 1
218 1 2 1 1 151 LYS HG3 . 151 . HG1 1 1
219 1 1 1 1 150 LYS HD3 . 150 . HD1 1 1
219 1 1 1 1 151 LYS HD3 . 151 . HD1 1 1
219 1 2 1 1 150 LYS HG2 . 150 . HG2 1 1
219 1 2 1 1 151 LYS HG2 . 151 . HG2 1 1
220 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
220 1 2 1 1 111 PRO HA . 111 . HA 1 1
221 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
221 1 2 1 1 111 PRO HA . 111 . HA 1 1
222 1 1 1 1 110 HIS HA . 110 . HA 1 1
222 1 2 1 1 111 PRO HG2 . 111 . HG2 1 1
223 1 1 1 1 110 HIS HA . 110 . HA 1 1
223 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
224 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
224 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
225 1 1 1 1 102 PHE QD . 102 . HD# 1 1
225 1 2 1 1 113 ILE HB . 113 . HB 1 1
226 1 1 1 1 102 PHE QD . 102 . HD# 1 1
226 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
227 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
227 1 2 1 1 139 ALA HA . 139 . HA 1 1
228 1 1 1 1 102 PHE HB2 . 102 . HB2 1 1
228 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
229 1 1 1 1 102 PHE QD . 102 . HD# 1 1
229 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
230 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
230 1 2 1 1 139 ALA HA . 139 . HA 1 1
231 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
231 1 2 1 1 143 LEU MD1 . 143 . HD1# 1 1
232 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
232 1 2 1 1 143 LEU MD2 . 143 . HD2# 1 1
233 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
233 1 2 1 1 123 LYS HA . 123 . HA 1 1
234 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
234 1 2 1 1 123 LYS HE2 . 123 . HE2 1 1
235 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
235 1 2 1 1 123 LYS HD2 . 123 . HD2 1 1
236 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
236 1 2 1 1 123 LYS HB3 . 123 . HB1 1 1
237 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
237 1 2 1 1 123 LYS HE2 . 123 . HE2 1 1
238 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
238 1 2 1 1 116 GLU HG3 . 116 . HG1 1 1
239 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
239 1 2 1 1 116 GLU HB2 . 116 . HB2 1 1
240 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
240 1 2 1 1 116 GLU HB3 . 116 . HB1 1 1
241 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
241 1 2 1 1 123 LYS HG3 . 123 . HG1 1 1
242 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
242 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1
243 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
243 1 2 1 1 123 LYS HD2 . 123 . HD2 1 1
244 1 1 1 1 114 ILE HG13 . 114 . HG11 1 1
244 1 2 1 1 116 GLU HA . 116 . HA 1 1
245 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
245 1 2 1 1 116 GLU HA . 116 . HA 1 1
246 1 1 1 1 114 ILE HG13 . 114 . HG11 1 1
246 1 2 1 1 116 GLU HG2 . 116 . HG2 1 1
247 1 1 1 1 114 ILE HG13 . 114 . HG11 1 1
247 1 2 1 1 116 GLU HG3 . 116 . HG1 1 1
248 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
248 1 2 1 1 116 GLU HG2 . 116 . HG2 1 1
249 1 1 1 1 119 ASN HA . 119 . HA 1 1
249 1 2 1 1 120 PRO HD2 . 120 . HD2 1 1
250 1 1 1 1 119 ASN HA . 119 . HA 1 1
250 1 2 1 1 120 PRO HD3 . 120 . HD1 1 1
251 1 1 1 1 119 ASN HA . 119 . HA 1 1
251 1 2 1 1 120 PRO HG3 . 120 . HG1 1 1
252 1 1 1 1 119 ASN HB3 . 119 . HB1 1 1
252 1 2 1 1 122 TYR QD . 122 . HD# 1 1
253 1 1 1 1 119 ASN HA . 119 . HA 1 1
253 1 2 1 1 120 PRO HB2 . 120 . HB2 1 1
254 1 1 1 1 119 ASN HA . 119 . HA 1 1
254 1 2 1 1 120 PRO HB3 . 120 . HB1 1 1
255 1 1 1 1 119 ASN HA . 119 . HA 1 1
255 1 2 1 1 120 PRO HG2 . 120 . HG2 1 1
256 1 1 1 1 121 SER HB3 . 121 . HB1 1 1
256 1 2 1 1 122 TYR QE . 122 . HE# 1 1
257 1 1 1 1 121 SER HB2 . 121 . HB2 1 1
257 1 2 1 1 122 TYR QE . 122 . HE# 1 1
258 1 1 1 1 121 SER HB3 . 121 . HB1 1 1
258 1 2 1 1 122 TYR QD . 122 . HD# 1 1
259 1 1 1 1 121 SER HB2 . 121 . HB2 1 1
259 1 2 1 1 122 TYR QD . 122 . HD# 1 1
260 1 1 1 1 122 TYR HB3 . 122 . HB1 1 1
260 1 2 1 1 125 PHE QD . 125 . HD# 1 1
261 1 1 1 1 96 TYR QD . 96 . HD# 1 1
261 1 2 1 1 122 TYR HB3 . 122 . HB1 1 1
262 1 1 1 1 122 TYR HB3 . 122 . HB1 1 1
262 1 2 1 1 125 PHE HB2 . 125 . HB2 1 1
263 1 1 1 1 114 ILE HA . 114 . HA 1 1
263 1 2 1 1 123 LYS HA . 123 . HA 1 1
264 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
264 1 2 1 1 123 LYS HA . 123 . HA 1 1
265 1 1 1 1 96 TYR QD . 96 . HD# 1 1
265 1 2 1 1 125 PHE HA . 125 . HA 1 1
266 1 1 1 1 122 TYR HB3 . 122 . HB1 1 1
266 1 2 1 1 125 PHE HB3 . 125 . HB1 1 1
267 1 1 1 1 122 TYR HB2 . 122 . HB2 1 1
267 1 2 1 1 125 PHE HB3 . 125 . HB1 1 1
268 1 1 1 1 122 TYR HB2 . 122 . HB2 1 1
268 1 2 1 1 125 PHE HB2 . 125 . HB2 1 1
269 1 1 1 1 125 PHE QD . 125 . HD# 1 1
269 1 2 1 1 127 VAL HA . 127 . HA 1 1
270 1 1 1 1 125 PHE QD . 125 . HD# 1 1
270 1 2 1 1 127 VAL MG2 . 127 . HG2# 1 1
271 1 1 1 1 127 VAL MG2 . 127 . HG2# 1 1
271 1 2 1 1 128 SER HA . 128 . HA 1 1
272 1 1 1 1 127 VAL MG2 . 127 . HG2# 1 1
272 1 2 1 1 128 SER HB3 . 128 . HB1 1 1
273 1 1 1 1 127 VAL MG1 . 127 . HG1# 1 1
273 1 2 1 1 128 SER HA . 128 . HA 1 1
274 1 1 1 1 127 VAL MG1 . 127 . HG1# 1 1
274 1 2 1 1 128 SER HB3 . 128 . HB1 1 1
275 1 1 1 1 129 ALA HA . 129 . HA 1 1
275 1 2 1 1 132 VAL HB . 132 . HB 1 1
276 1 1 1 1 128 SER HA . 128 . HA 1 1
276 1 2 1 1 129 ALA MB . 129 . HB# 1 1
277 1 1 1 1 64 SER HA . 64 . HA 1 1
277 1 2 1 1 129 ALA MB . 129 . HB# 1 1
278 1 1 1 1 128 SER HB2 . 128 . HB2 1 1
278 1 2 1 1 129 ALA MB . 129 . HB# 1 1
279 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
279 1 2 1 1 129 ALA MB . 129 . HB# 1 1
280 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
280 1 2 1 1 129 ALA MB . 129 . HB# 1 1
281 1 1 1 1 136 MET H . 136 . HN 1 1
281 1 2 1 1 137 LYS HA . 137 . HA 1 1
282 1 1 1 1 130 GLU HB3 . 130 . HB1 1 1
282 1 2 1 1 133 VAL MG1 . 133 . HG1# 1 1
283 1 1 1 1 130 GLU HB2 . 130 . HB2 1 1
283 1 2 1 1 133 VAL MG1 . 133 . HG1# 1 1
284 1 1 1 1 131 GLN HA . 131 . HA 1 1
284 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
285 1 1 1 1 126 TYR HB3 . 126 . HB1 1 1
285 1 2 1 1 132 VAL HA . 132 . HA 1 1
286 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
286 1 2 1 1 132 VAL HA . 132 . HA 1 1
287 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
287 1 2 1 1 132 VAL HA . 132 . HA 1 1
288 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
288 1 2 1 1 132 VAL HA . 132 . HA 1 1
289 1 1 1 1 132 VAL HB . 132 . HB 1 1
289 1 2 1 1 136 MET H . 136 . HN 1 1
290 1 1 1 1 129 ALA MB . 129 . HB# 1 1
290 1 2 1 1 132 VAL HB . 132 . HB 1 1
291 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
291 1 2 1 1 132 VAL HB . 132 . HB 1 1
292 1 1 1 1 61 PHE QD . 61 . HD# 1 1
292 1 2 1 1 132 VAL MG1 . 132 . HG1# 1 1
293 1 1 1 1 132 VAL MG1 . 132 . HG1# 1 1
293 1 2 1 1 136 MET H . 136 . HN 1 1
294 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
294 1 2 1 1 132 VAL MG1 . 132 . HG1# 1 1
295 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
295 1 2 1 1 132 VAL MG1 . 132 . HG1# 1 1
296 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
296 1 2 1 1 132 VAL MG1 . 132 . HG1# 1 1
297 1 1 1 1 132 VAL MG2 . 132 . HG2# 1 1
297 1 2 1 1 136 MET H . 136 . HN 1 1
298 1 1 1 1 61 PHE QD . 61 . HD# 1 1
298 1 2 1 1 132 VAL MG2 . 132 . HG2# 1 1
299 1 1 1 1 132 VAL MG2 . 132 . HG2# 1 1
299 1 2 1 1 136 MET HA . 136 . HA 1 1
300 1 1 1 1 132 VAL MG2 . 132 . HG2# 1 1
300 1 2 1 1 133 VAL HA . 133 . HA 1 1
301 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
301 1 2 1 1 132 VAL MG2 . 132 . HG2# 1 1
302 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
302 1 2 1 1 132 VAL MG2 . 132 . HG2# 1 1
303 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
303 1 2 1 1 132 VAL MG2 . 132 . HG2# 1 1
304 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
304 1 2 1 1 132 VAL MG2 . 132 . HG2# 1 1
305 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
305 1 2 1 1 132 VAL MG2 . 132 . HG2# 1 1
306 1 1 1 1 133 VAL HA . 133 . HA 1 1
306 1 2 1 1 136 MET H . 136 . HN 1 1
307 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
307 1 2 1 1 133 VAL HA . 133 . HA 1 1
308 1 1 1 1 133 VAL HB . 133 . HB 1 1
308 1 2 1 1 136 MET H . 136 . HN 1 1
309 1 1 1 1 133 VAL HB . 133 . HB 1 1
309 1 2 1 1 134 GLN H . 134 . HN 1 1
310 1 1 1 1 133 VAL MG1 . 133 . HG1# 1 1
310 1 2 1 1 136 MET H . 136 . HN 1 1
311 1 1 1 1 133 VAL MG2 . 133 . HG2# 1 1
311 1 2 1 1 136 MET H . 136 . HN 1 1
312 1 1 1 1 134 GLN HA . 134 . HA 1 1
312 1 2 1 1 136 MET H . 136 . HN 1 1
313 1 1 1 1 134 GLN HA . 134 . HA 1 1
313 1 2 1 1 137 LYS HB2 . 137 . HB2 1 1
314 1 1 1 1 133 VAL MG2 . 133 . HG2# 1 1
314 1 2 1 1 134 GLN HA . 134 . HA 1 1
315 1 1 1 1 134 GLN HB3 . 134 . HB1 1 1
315 1 2 1 1 136 MET H . 136 . HN 1 1
316 1 1 1 1 134 GLN HB3 . 134 . HB1 1 1
316 1 2 1 1 135 GLY H . 135 . HN 1 1
317 1 1 1 1 134 GLN H . 134 . HN 1 1
317 1 2 1 1 134 GLN HB3 . 134 . HB1 1 1
318 1 1 1 1 131 GLN HA . 131 . HA 1 1
318 1 2 1 1 134 GLN HB3 . 134 . HB1 1 1
319 1 1 1 1 133 VAL MG2 . 133 . HG2# 1 1
319 1 2 1 1 134 GLN HB3 . 134 . HB1 1 1
320 1 1 1 1 134 GLN HG3 . 134 . HG1 1 1
320 1 2 1 1 136 MET H . 136 . HN 1 1
321 1 1 1 1 134 GLN HG3 . 134 . HG1 1 1
321 1 2 1 1 135 GLY H . 135 . HN 1 1
322 1 1 1 1 133 VAL MG2 . 133 . HG2# 1 1
322 1 2 1 1 134 GLN HG3 . 134 . HG1 1 1
323 1 1 1 1 135 GLY HA2 . 135 . HA2 1 1
323 1 2 1 1 136 MET H . 136 . HN 1 1
324 1 1 1 1 135 GLY HA3 . 135 . HA1 1 1
324 1 2 1 1 136 MET H . 136 . HN 1 1
325 1 1 1 1 136 MET HA . 136 . HA 1 1
325 1 2 1 1 138 GLU H . 138 . HN 1 1
326 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
326 1 2 1 1 136 MET HA . 136 . HA 1 1
327 1 1 1 1 136 MET HA . 136 . HA 1 1
327 1 2 1 1 139 ALA MB . 139 . HB# 1 1
328 1 1 1 1 70 LEU MD2 . 70 . HD2# 1 1
328 1 2 1 1 136 MET HA . 136 . HA 1 1
329 1 1 1 1 32 LYS HA . 32 . HA 1 1
329 1 1 1 1 137 LYS HA . 137 . HA 1 1
329 1 2 1 1 32 LYS HE3 . 32 . HE1 1 1
329 1 2 1 1 137 LYS HE3 . 137 . HE1 1 1
330 1 1 1 1 136 MET H . 136 . HN 1 1
330 1 2 1 1 137 LYS HB2 . 137 . HB2 1 1
331 1 1 1 1 136 MET H . 136 . HN 1 1
331 1 2 1 1 137 LYS HG3 . 137 . HG1 1 1
332 1 1 1 1 136 MET H . 136 . HN 1 1
332 1 2 1 1 137 LYS HG2 . 137 . HG2 1 1
333 1 1 1 1 70 LEU MD2 . 70 . HD2# 1 1
333 1 2 1 1 137 LYS HG2 . 137 . HG2 1 1
334 1 1 1 1 70 LEU MD2 . 70 . HD2# 1 1
334 1 2 1 1 137 LYS HG3 . 137 . HG1 1 1
335 1 1 1 1 136 MET H . 136 . HN 1 1
335 1 2 1 1 137 LYS HD3 . 137 . HD1 1 1
336 1 1 1 1 133 VAL MG2 . 133 . HG2# 1 1
336 1 2 1 1 137 LYS HE2 . 137 . HE2 1 1
337 1 1 1 1 133 VAL MG2 . 133 . HG2# 1 1
337 1 2 1 1 137 LYS HE3 . 137 . HE1 1 1
338 1 1 1 1 70 LEU MD2 . 70 . HD2# 1 1
338 1 2 1 1 137 LYS HE2 . 137 . HE2 1 1
339 1 1 1 1 70 LEU MD2 . 70 . HD2# 1 1
339 1 2 1 1 137 LYS HE3 . 137 . HE1 1 1
340 1 1 1 1 137 LYS H . 137 . HN 1 1
340 1 2 1 1 138 GLU HA . 138 . HA 1 1
341 1 1 1 1 34 GLU HA . 34 . HA 1 1
341 1 2 1 1 37 ALA MB . 37 . HB# 1 1
342 1 1 1 1 137 LYS HB3 . 137 . HB1 1 1
342 1 2 1 1 138 GLU HA . 138 . HA 1 1
343 1 1 1 1 138 GLU H . 138 . HN 1 1
343 1 2 1 1 138 GLU HB3 . 138 . HB1 1 1
344 1 1 1 1 138 GLU H . 138 . HN 1 1
344 1 2 1 1 138 GLU HB2 . 138 . HB2 1 1
345 1 1 1 1 138 GLU HB3 . 138 . HB1 1 1
345 1 2 1 1 139 ALA H . 139 . HN 1 1
346 1 1 1 1 138 GLU HB2 . 138 . HB2 1 1
346 1 2 1 1 139 ALA H . 139 . HN 1 1
347 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
347 1 2 1 1 138 GLU HB3 . 138 . HB1 1 1
348 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
348 1 2 1 1 138 GLU HB2 . 138 . HB2 1 1
349 1 1 1 1 138 GLU HG2 . 138 . HG2 1 1
349 1 2 1 1 139 ALA H . 139 . HN 1 1
350 1 1 1 1 138 GLU HG3 . 138 . HG1 1 1
350 1 2 1 1 139 ALA H . 139 . HN 1 1
351 1 1 1 1 138 GLU H . 138 . HN 1 1
351 1 2 1 1 138 GLU HG2 . 138 . HG2 1 1
352 1 1 1 1 138 GLU HG2 . 138 . HG2 1 1
352 1 2 1 1 142 ARG HD2 . 142 . HD2 1 1
353 1 1 1 1 138 GLU HG3 . 138 . HG1 1 1
353 1 2 1 1 142 ARG HD2 . 142 . HD2 1 1
354 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
354 1 2 1 1 129 ALA HA . 129 . HA 1 1
355 1 1 1 1 139 ALA H . 139 . HN 1 1
355 1 2 1 1 139 ALA MB . 139 . HB# 1 1
356 1 1 1 1 138 GLU H . 138 . HN 1 1
356 1 2 1 1 139 ALA MB . 139 . HB# 1 1
357 1 1 1 1 74 PHE QD . 74 . HD# 1 1
357 1 2 1 1 139 ALA MB . 139 . HB# 1 1
358 1 1 1 1 138 GLU HB3 . 138 . HB1 1 1
358 1 2 1 1 139 ALA MB . 139 . HB# 1 1
359 1 1 1 1 138 GLU HB2 . 138 . HB2 1 1
359 1 2 1 1 139 ALA MB . 139 . HB# 1 1
360 1 1 1 1 139 ALA MB . 139 . HB# 1 1
360 1 2 1 1 143 LEU MD2 . 143 . HD2# 1 1
361 1 1 1 1 139 ALA MB . 139 . HB# 1 1
361 1 2 1 1 143 LEU MD1 . 143 . HD1# 1 1
362 1 1 1 1 138 GLU H . 138 . HN 1 1
362 1 2 1 1 140 GLN HA . 140 . HA 1 1
363 1 1 1 1 74 PHE QD . 74 . HD# 1 1
363 1 2 1 1 140 GLN HA . 140 . HA 1 1
364 1 1 1 1 140 GLN HA . 140 . HA 1 1
364 1 2 1 1 143 LEU HB3 . 143 . HB1 1 1
365 1 1 1 1 138 GLU H . 138 . HN 1 1
365 1 2 1 1 140 GLN HB3 . 140 . HB1 1 1
366 1 1 1 1 138 GLU H . 138 . HN 1 1
366 1 2 1 1 140 GLN HB2 . 140 . HB2 1 1
367 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
367 1 2 1 1 140 GLN HB2 . 140 . HB2 1 1
368 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
368 1 2 1 1 140 GLN HB3 . 140 . HB1 1 1
369 1 1 1 1 137 LYS HA . 137 . HA 1 1
369 1 2 1 1 140 GLN HB3 . 140 . HB1 1 1
370 1 1 1 1 137 LYS HA . 137 . HA 1 1
370 1 2 1 1 140 GLN HB2 . 140 . HB2 1 1
371 1 1 1 1 136 MET H . 136 . HN 1 1
371 1 2 1 1 140 GLN HG3 . 140 . HG1 1 1
372 1 1 1 1 139 ALA H . 139 . HN 1 1
372 1 2 1 1 140 GLN HG3 . 140 . HG1 1 1
373 1 1 1 1 138 GLU H . 138 . HN 1 1
373 1 2 1 1 140 GLN HG3 . 140 . HG1 1 1
374 1 1 1 1 74 PHE QD . 74 . HD# 1 1
374 1 2 1 1 140 GLN HG3 . 140 . HG1 1 1
375 1 1 1 1 142 ARG HG2 . 142 . HG2 1 1
375 1 2 1 1 143 LEU MD2 . 143 . HD2# 1 1
376 1 1 1 1 142 ARG HG3 . 142 . HG1 1 1
376 1 2 1 1 143 LEU MD2 . 143 . HD2# 1 1
377 1 1 1 1 141 GLU HG2 . 141 . HG2 1 1
377 1 2 1 1 142 ARG HD2 . 142 . HD2 1 1
378 1 1 1 1 141 GLU HG2 . 141 . HG2 1 1
378 1 2 1 1 142 ARG HD3 . 142 . HD1 1 1
379 1 1 1 1 113 ILE HG13 . 113 . HG11 1 1
379 1 2 1 1 142 ARG HD2 . 142 . HD2 1 1
380 1 1 1 1 113 ILE HG13 . 113 . HG11 1 1
380 1 2 1 1 142 ARG HD3 . 142 . HD1 1 1
381 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
381 1 2 1 1 142 ARG HD2 . 142 . HD2 1 1
382 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
382 1 2 1 1 142 ARG HD3 . 142 . HD1 1 1
383 1 1 1 1 142 ARG HD3 . 142 . HD1 1 1
383 1 2 1 1 143 LEU MD1 . 143 . HD1# 1 1
384 1 1 1 1 142 ARG HD2 . 142 . HD2 1 1
384 1 2 1 1 143 LEU MD1 . 143 . HD1# 1 1
385 1 1 1 1 142 ARG HD2 . 142 . HD2 1 1
385 1 2 1 1 143 LEU MD2 . 143 . HD2# 1 1
386 1 1 1 1 142 ARG HD3 . 142 . HD1 1 1
386 1 2 1 1 143 LEU MD2 . 143 . HD2# 1 1
387 1 1 1 1 104 ASP HA . 104 . HA 1 1
387 1 2 1 1 143 LEU MD2 . 143 . HD2# 1 1
388 1 1 1 1 139 ALA HA . 139 . HA 1 1
388 1 2 1 1 143 LEU MD2 . 143 . HD2# 1 1
389 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
389 1 2 1 1 143 LEU MD2 . 143 . HD2# 1 1
390 1 1 1 1 143 LEU MD1 . 143 . HD1# 1 1
390 1 2 1 1 146 ASP H . 146 . HN 1 1
391 1 1 1 1 102 PHE HA . 102 . HA 1 1
391 1 2 1 1 143 LEU MD1 . 143 . HD1# 1 1
392 1 1 1 1 104 ASP HA . 104 . HA 1 1
392 1 2 1 1 143 LEU MD1 . 143 . HD1# 1 1
393 1 1 1 1 139 ALA HA . 139 . HA 1 1
393 1 2 1 1 143 LEU MD1 . 143 . HD1# 1 1
394 1 1 1 1 40 LEU HA . 40 . HA 1 1
394 1 2 1 1 144 THR HA . 144 . HA 1 1
395 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
395 1 2 1 1 144 THR HA . 144 . HA 1 1
396 1 1 1 1 140 GLN HA . 140 . HA 1 1
396 1 2 1 1 144 THR HA . 144 . HA 1 1
397 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
397 1 2 1 1 144 THR HA . 144 . HA 1 1
398 1 1 1 1 40 LEU HA . 40 . HA 1 1
398 1 2 1 1 144 THR MG . 144 . HG2# 1 1
399 1 1 1 1 143 LEU HA . 143 . HA 1 1
399 1 2 1 1 144 THR MG . 144 . HG2# 1 1
400 1 1 1 1 144 THR MG . 144 . HG2# 1 1
400 1 2 1 1 145 GLY HA3 . 145 . HA1 1 1
401 1 1 1 1 140 GLN HA . 140 . HA 1 1
401 1 2 1 1 144 THR MG . 144 . HG2# 1 1
402 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
402 1 2 1 1 144 THR MG . 144 . HG2# 1 1
403 1 1 1 1 146 ASP HA . 146 . HA 1 1
403 1 2 1 1 148 PHE HZ . 148 . HZ 1 1
404 1 1 1 1 146 ASP HA . 146 . HA 1 1
404 1 2 1 1 148 PHE QE . 148 . HE# 1 1
405 1 1 1 1 145 GLY HA3 . 145 . HA1 1 1
405 1 2 1 1 146 ASP HA . 146 . HA 1 1
406 1 1 1 1 146 ASP HA . 146 . HA 1 1
406 1 2 1 1 148 PHE HB2 . 148 . HB2 1 1
407 1 1 1 1 146 ASP HA . 146 . HA 1 1
407 1 2 1 1 149 ARG HB2 . 149 . HB2 1 1
408 1 1 1 1 145 GLY HA3 . 145 . HA1 1 1
408 1 2 1 1 146 ASP HB3 . 146 . HB1 1 1
409 1 1 1 1 146 ASP HB3 . 146 . HB1 1 1
409 1 2 1 1 149 ARG HG2 . 149 . HG2 1 1
410 1 1 1 1 146 ASP HB3 . 146 . HB1 1 1
410 1 2 1 1 147 ALA MB . 147 . HB# 1 1
411 1 1 1 1 146 ASP HB3 . 146 . HB1 1 1
411 1 2 1 1 147 ALA HA . 147 . HA 1 1
412 1 1 1 1 147 ALA HA . 147 . HA 1 1
412 1 2 1 1 149 ARG HB2 . 149 . HB2 1 1
413 1 1 1 1 147 ALA MB . 147 . HB# 1 1
413 1 2 1 1 148 PHE QE . 148 . HE# 1 1
414 1 1 1 1 143 LEU HB3 . 143 . HB1 1 1
414 1 2 1 1 148 PHE HB3 . 148 . HB1 1 1
415 1 1 1 1 143 LEU HB3 . 143 . HB1 1 1
415 1 2 1 1 148 PHE HB2 . 148 . HB2 1 1
416 1 1 1 1 148 PHE HB2 . 148 . HB2 1 1
416 1 2 1 1 149 ARG HG2 . 149 . HG2 1 1
417 1 1 1 1 148 PHE HB3 . 148 . HB1 1 1
417 1 2 1 1 149 ARG HG2 . 149 . HG2 1 1
418 1 1 1 1 148 PHE HZ . 148 . HZ 1 1
418 1 2 1 1 149 ARG HA . 149 . HA 1 1
419 1 1 1 1 148 PHE HB3 . 148 . HB1 1 1
419 1 2 1 1 149 ARG HA . 149 . HA 1 1
420 1 1 1 1 146 ASP HA . 146 . HA 1 1
420 1 2 1 1 149 ARG HB3 . 149 . HB1 1 1
421 1 1 1 1 146 ASP HB3 . 146 . HB1 1 1
421 1 2 1 1 149 ARG HG3 . 149 . HG1 1 1
422 1 1 1 1 146 ASP HA . 146 . HA 1 1
422 1 2 1 1 149 ARG HD2 . 149 . HD2 1 1
423 1 1 1 1 146 ASP HB3 . 146 . HB1 1 1
423 1 2 1 1 149 ARG HD2 . 149 . HD2 1 1
424 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
424 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
425 1 1 1 1 86 LYS HA . 86 . HA 1 1
425 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
426 1 1 1 1 86 LYS HA . 86 . HA 1 1
426 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
427 1 1 1 1 86 LYS HA . 86 . HA 1 1
427 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
428 1 1 1 1 86 LYS HA . 86 . HA 1 1
428 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1
429 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1
429 1 2 1 1 88 GLU HG2 . 88 . HG2 1 1
430 1 1 1 1 88 GLU HA . 88 . HA 1 1
430 1 2 1 1 88 GLU HG2 . 88 . HG2 1 1
431 1 1 1 1 27 THR HA . 27 . HA 1 1
431 1 2 1 1 27 THR MG . 27 . HG2# 1 1
432 1 1 1 1 28 LEU HA . 28 . HA 1 1
432 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
433 1 1 1 1 28 LEU HA . 28 . HA 1 1
433 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
434 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
434 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
435 1 1 1 1 29 GLU HA . 29 . HA 1 1
435 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
436 1 1 1 1 33 LYS HA . 33 . HA 1 1
436 1 2 1 1 33 LYS HD3 . 33 . HD1 1 1
437 1 1 1 1 33 LYS HA . 33 . HA 1 1
437 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
438 1 1 1 1 33 LYS HA . 33 . HA 1 1
438 1 2 1 1 36 ALA MB . 36 . HB# 1 1
439 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
439 1 2 1 1 33 LYS HD3 . 33 . HD1 1 1
440 1 1 1 1 34 GLU HA . 34 . HA 1 1
440 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
441 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
441 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
442 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
442 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
443 1 1 1 1 40 LEU HA . 40 . HA 1 1
443 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
444 1 1 1 1 8 MET HB2 . 8 . HB2 1 1
444 1 2 1 1 8 MET ME . 8 . HE# 1 1
445 1 1 1 1 19 PHE HA . 19 . HA 1 1
445 1 2 1 1 19 PHE QE . 19 . HE# 1 1
446 1 1 1 1 17 LYS HA . 17 . HA 1 1
446 1 2 1 1 17 LYS HE2 . 17 . HE2 1 1
447 1 1 1 1 17 LYS HA . 17 . HA 1 1
447 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
448 1 1 1 1 73 ASN HA . 73 . HA 1 1
448 1 2 1 1 140 GLN HE22 . 140 . HE22 1 1
449 1 1 1 1 73 ASN HA . 73 . HA 1 1
449 1 2 1 1 74 PHE QD . 74 . HD# 1 1
450 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
450 1 2 1 1 74 PHE QD . 74 . HD# 1 1
451 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
451 1 2 1 1 74 PHE QD . 74 . HD# 1 1
452 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
452 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
453 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
453 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
454 1 1 1 1 42 LEU HA . 42 . HA 1 1
454 1 2 1 1 75 VAL HB . 75 . HB 1 1
455 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
455 1 2 1 1 75 VAL HB . 75 . HB 1 1
456 1 1 1 1 75 VAL H . 75 . HN 1 1
456 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
457 1 1 1 1 74 PHE H . 74 . HN 1 1
457 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
458 1 1 1 1 42 LEU HA . 42 . HA 1 1
458 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
459 1 1 1 1 74 PHE HA . 74 . HA 1 1
459 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
460 1 1 1 1 35 ALA HA . 35 . HA 1 1
460 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
461 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
461 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
462 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
462 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
463 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
463 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
464 1 1 1 1 31 GLY H . 31 . HN 1 1
464 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
465 1 1 1 1 42 LEU HA . 42 . HA 1 1
465 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
466 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
466 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
467 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
467 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
468 1 1 1 1 26 ARG HD2 . 26 . HD2 1 1
468 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
469 1 1 1 1 26 ARG HD3 . 26 . HD1 1 1
469 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
470 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1
470 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
471 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
471 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
472 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
472 1 2 1 1 77 VAL HA . 77 . HA 1 1
473 1 1 1 1 77 VAL HB . 77 . HB 1 1
473 1 2 1 1 79 LEU H . 79 . HN 1 1
474 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
474 1 2 1 1 78 ASN H . 78 . HN 1 1
475 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
475 1 2 1 1 79 LEU H . 79 . HN 1 1
476 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
476 1 2 1 1 78 ASN HA . 78 . HA 1 1
477 1 1 1 1 27 THR HA . 27 . HA 1 1
477 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
478 1 1 1 1 28 LEU HA . 28 . HA 1 1
478 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
479 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
479 1 2 1 1 78 ASN H . 78 . HN 1 1
480 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
480 1 2 1 1 79 LEU H . 79 . HN 1 1
481 1 1 1 1 28 LEU HA . 28 . HA 1 1
481 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
482 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
482 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
483 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
483 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
484 1 1 1 1 77 VAL HA . 77 . HA 1 1
484 1 2 1 1 78 ASN HA . 78 . HA 1 1
485 1 1 1 1 45 ILE HB . 45 . HB 1 1
485 1 2 1 1 78 ASN HA . 78 . HA 1 1
486 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
486 1 2 1 1 78 ASN HA . 78 . HA 1 1
487 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
487 1 2 1 1 78 ASN HA . 78 . HA 1 1
488 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
488 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
489 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
489 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
490 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
490 1 2 1 1 83 GLU HA . 83 . HA 1 1
491 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
491 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1
492 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
492 1 2 1 1 85 PRO HB3 . 85 . HB1 1 1
493 1 1 1 1 80 GLU HG3 . 80 . HG1 1 1
493 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
494 1 1 1 1 80 GLU HG2 . 80 . HG2 1 1
494 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
495 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
495 1 2 1 1 83 GLU HA . 83 . HA 1 1
496 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
496 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1
497 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
497 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
498 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
498 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
499 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
499 1 2 1 1 85 PRO HA . 85 . HA 1 1
500 1 1 1 1 85 PRO HB3 . 85 . HB1 1 1
500 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
501 1 1 1 1 85 PRO HB3 . 85 . HB1 1 1
501 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
502 1 1 1 1 85 PRO HB2 . 85 . HB2 1 1
502 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
503 1 1 1 1 85 PRO HB2 . 85 . HB2 1 1
503 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
504 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
504 1 2 1 1 85 PRO HB2 . 85 . HB2 1 1
505 1 1 1 1 87 ASP HA . 87 . HA 1 1
505 1 2 1 1 89 ASP HB2 . 89 . HB2 1 1
506 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1
506 1 2 1 1 90 PHE QD . 90 . HD# 1 1
507 1 1 1 1 87 ASP HB2 . 87 . HB2 1 1
507 1 2 1 1 90 PHE QD . 90 . HD# 1 1
508 1 1 1 1 88 GLU HA . 88 . HA 1 1
508 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
509 1 1 1 1 88 GLU HA . 88 . HA 1 1
509 1 2 1 1 89 ASP HA . 89 . HA 1 1
510 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
510 1 2 1 1 109 VAL HB . 109 . HB 1 1
511 1 1 1 1 89 ASP HB2 . 89 . HB2 1 1
511 1 2 1 1 109 VAL HB . 109 . HB 1 1
512 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
512 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
513 1 1 1 1 89 ASP HB2 . 89 . HB2 1 1
513 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
514 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
514 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
515 1 1 1 1 89 ASP HB2 . 89 . HB2 1 1
515 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
516 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
516 1 2 1 1 90 PHE HA . 90 . HA 1 1
517 1 1 1 1 90 PHE HA . 90 . HA 1 1
517 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
517 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
518 1 1 1 1 90 PHE HA . 90 . HA 1 1
518 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
519 1 1 1 1 90 PHE HA . 90 . HA 1 1
519 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
520 1 1 1 1 90 PHE HA . 90 . HA 1 1
520 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
521 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
521 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
522 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
522 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
523 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
523 1 2 1 1 95 GLY HA3 . 95 . HA1 1 1
524 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
524 1 2 1 1 95 GLY HA3 . 95 . HA1 1 1
525 1 1 1 1 88 GLU HA . 88 . HA 1 1
525 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
526 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
526 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
527 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
527 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
528 1 1 1 1 92 PRO HB3 . 92 . HB1 1 1
528 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
529 1 1 1 1 92 PRO HB2 . 92 . HB2 1 1
529 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
530 1 1 1 1 92 PRO HG2 . 92 . HG2 1 1
530 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
531 1 1 1 1 91 SER HA . 91 . HA 1 1
531 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
532 1 1 1 1 92 PRO HD3 . 92 . HD1 1 1
532 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
533 1 1 1 1 9 SER HA . 9 . HA 1 1
533 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
534 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
534 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
535 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
535 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
536 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
536 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
537 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
537 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
538 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
538 1 2 1 1 58 LYS HD3 . 58 . HD1 1 1
539 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
539 1 2 1 1 58 LYS HD3 . 58 . HD1 1 1
540 1 1 1 1 19 PHE HA . 19 . HA 1 1
540 1 2 1 1 61 PHE QD . 61 . HD# 1 1
541 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
541 1 2 1 1 61 PHE H . 61 . HN 1 1
542 1 1 1 1 21 ASP HA . 21 . HA 1 1
542 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
543 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
543 1 2 1 1 61 PHE QD . 61 . HD# 1 1
544 1 1 1 1 26 ARG HA . 26 . HA 1 1
544 1 2 1 1 27 THR MG . 27 . HG2# 1 1
545 1 1 1 1 27 THR MG . 27 . HG2# 1 1
545 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
546 1 1 1 1 27 THR MG . 27 . HG2# 1 1
546 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
547 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
547 1 2 1 1 27 THR MG . 27 . HG2# 1 1
548 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
548 1 2 1 1 27 THR MG . 27 . HG2# 1 1
549 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
549 1 2 1 1 33 LYS H . 33 . HN 1 1
550 1 1 1 1 30 ASP HA . 30 . HA 1 1
550 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
551 1 1 1 1 30 ASP HA . 30 . HA 1 1
551 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
552 1 1 1 1 30 ASP HA . 30 . HA 1 1
552 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
553 1 1 1 1 30 ASP HA . 30 . HA 1 1
553 1 2 1 1 33 LYS HD3 . 33 . HD1 1 1
554 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
554 1 2 1 1 33 LYS HD3 . 33 . HD1 1 1
555 1 1 1 1 35 ALA HA . 35 . HA 1 1
555 1 2 1 1 40 LEU H . 40 . HN 1 1
556 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
556 1 2 1 1 35 ALA HA . 35 . HA 1 1
557 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
557 1 2 1 1 35 ALA HA . 35 . HA 1 1
558 1 1 1 1 35 ALA HA . 35 . HA 1 1
558 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
559 1 1 1 1 35 ALA MB . 35 . HB# 1 1
559 1 2 1 1 75 VAL H . 75 . HN 1 1
560 1 1 1 1 35 ALA MB . 35 . HB# 1 1
560 1 2 1 1 40 LEU H . 40 . HN 1 1
561 1 1 1 1 35 ALA MB . 35 . HB# 1 1
561 1 2 1 1 42 LEU HA . 42 . HA 1 1
562 1 1 1 1 35 ALA MB . 35 . HB# 1 1
562 1 2 1 1 105 PRO HA . 105 . HA 1 1
563 1 1 1 1 35 ALA MB . 35 . HB# 1 1
563 1 2 1 1 105 PRO HB2 . 105 . HB2 1 1
564 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
564 1 2 1 1 35 ALA MB . 35 . HB# 1 1
565 1 1 1 1 35 ALA MB . 35 . HB# 1 1
565 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
565 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
566 1 1 1 1 35 ALA MB . 35 . HB# 1 1
566 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
567 1 1 1 1 36 ALA HA . 36 . HA 1 1
567 1 2 1 1 105 PRO HB2 . 105 . HB2 1 1
568 1 1 1 1 35 ALA MB . 35 . HB# 1 1
568 1 2 1 1 36 ALA HA . 36 . HA 1 1
569 1 1 1 1 37 ALA MB . 37 . HB# 1 1
569 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
570 1 1 1 1 37 ALA MB . 37 . HB# 1 1
570 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
571 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
571 1 2 1 1 40 LEU HG . 40 . HG 1 1
572 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
572 1 2 1 1 40 LEU HG . 40 . HG 1 1
573 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
573 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
574 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
574 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
575 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
575 1 2 1 1 74 PHE H . 74 . HN 1 1
576 1 1 1 1 40 LEU HG . 40 . HG 1 1
576 1 2 1 1 74 PHE H . 74 . HN 1 1
577 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
577 1 2 1 1 75 VAL H . 75 . HN 1 1
578 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
578 1 2 1 1 74 PHE H . 74 . HN 1 1
579 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
579 1 2 1 1 75 VAL HA . 75 . HA 1 1
580 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
580 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
581 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
581 1 2 1 1 75 VAL H . 75 . HN 1 1
582 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
582 1 2 1 1 74 PHE H . 74 . HN 1 1
583 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
583 1 2 1 1 75 VAL HA . 75 . HA 1 1
584 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
584 1 2 1 1 74 PHE QD . 74 . HD# 1 1
585 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
585 1 2 1 1 143 LEU MD1 . 143 . HD1# 1 1
586 1 1 1 1 42 LEU HA . 42 . HA 1 1
586 1 2 1 1 75 VAL H . 75 . HN 1 1
587 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
587 1 2 1 1 43 MET H . 43 . HN 1 1
588 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
588 1 2 1 1 43 MET H . 43 . HN 1 1
589 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
589 1 2 1 1 103 LEU H . 103 . HN 1 1
590 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
590 1 2 1 1 43 MET H . 43 . HN 1 1
591 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
591 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
592 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
592 1 2 1 1 43 MET H . 43 . HN 1 1
593 1 1 1 1 43 MET HA . 43 . HA 1 1
593 1 2 1 1 44 VAL HB . 44 . HB 1 1
594 1 1 1 1 44 VAL HB . 44 . HB 1 1
594 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
595 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
595 1 2 1 1 46 ILE H . 46 . HN 1 1
596 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
596 1 2 1 1 79 LEU H . 79 . HN 1 1
597 1 1 1 1 44 VAL H . 44 . HN 1 1
597 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
598 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
598 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
599 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
599 1 2 1 1 79 LEU H . 79 . HN 1 1
600 1 1 1 1 44 VAL H . 44 . HN 1 1
600 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
601 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
601 1 2 1 1 102 PHE HA . 102 . HA 1 1
602 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
602 1 2 1 1 101 LEU HA . 101 . HA 1 1
603 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
603 1 2 1 1 77 VAL HB . 77 . HB 1 1
604 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
604 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
605 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
605 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
606 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
606 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
607 1 1 1 1 45 ILE HB . 45 . HB 1 1
607 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
608 1 1 1 1 45 ILE HB . 45 . HB 1 1
608 1 2 1 1 78 ASN HB3 . 78 . HB1 1 1
609 1 1 1 1 45 ILE HB . 45 . HB 1 1
609 1 2 1 1 78 ASN HB2 . 78 . HB2 1 1
610 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
610 1 2 1 1 100 ILE HA . 100 . HA 1 1
611 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
611 1 2 1 1 100 ILE HA . 100 . HA 1 1
612 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
612 1 2 1 1 101 LEU H . 101 . HN 1 1
613 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
613 1 2 1 1 126 TYR QD . 126 . HD# 1 1
614 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
614 1 2 1 1 46 ILE H . 46 . HN 1 1
615 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
615 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
616 1 1 1 1 19 PHE QD . 19 . HD# 1 1
616 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
617 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
617 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
618 1 1 1 1 19 PHE QE . 19 . HE# 1 1
618 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
619 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
619 1 2 1 1 46 ILE H . 46 . HN 1 1
620 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
620 1 2 1 1 61 PHE QD . 61 . HD# 1 1
621 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
621 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
622 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
622 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
623 1 1 1 1 19 PHE QE . 19 . HE# 1 1
623 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
624 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
624 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
625 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
625 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
626 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
626 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
627 1 1 1 1 46 ILE H . 46 . HN 1 1
627 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
628 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
628 1 2 1 1 99 ARG H . 99 . HN 1 1
629 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
629 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
630 1 1 1 1 46 ILE H . 46 . HN 1 1
630 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
631 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
631 1 2 1 1 90 PHE QE . 90 . HE# 1 1
632 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
632 1 2 1 1 90 PHE QD . 90 . HD# 1 1
633 1 1 1 1 152 HIS HA . 152 . HA 1 1
633 1 2 1 1 152 HIS HB3 . 152 . HB1 1 1
634 1 1 1 1 152 HIS HA . 152 . HA 1 1
634 1 2 1 1 152 HIS HE1 . 152 . HE1 1 1
635 1 1 1 1 153 LEU HA . 153 . HA 1 1
635 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
636 1 1 1 1 153 LEU HA . 153 . HA 1 1
636 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
637 1 1 1 1 153 LEU HA . 153 . HA 1 1
637 1 2 1 1 153 LEU HG . 153 . HG 1 1
638 1 1 1 1 156 GLU HB2 . 156 . HB2 1 1
638 1 2 1 1 156 GLU HG2 . 156 . HG2 1 1
639 1 1 1 1 84 GLU HA . 84 . HA 1 1
639 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1
640 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
640 1 2 1 1 84 GLU HA . 84 . HA 1 1
641 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
641 1 2 1 1 84 GLU HA . 84 . HA 1 1
642 1 1 1 1 35 ALA MB . 35 . HB# 1 1
642 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
643 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
643 1 2 1 1 105 PRO HB2 . 105 . HB2 1 1
644 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
644 1 2 1 1 105 PRO HB2 . 105 . HB2 1 1
645 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
645 1 2 1 1 105 PRO HB3 . 105 . HB1 1 1
646 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
646 1 2 1 1 105 PRO HB3 . 105 . HB1 1 1
647 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
647 1 2 1 1 105 PRO HG2 . 105 . HG2 1 1
648 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
648 1 2 1 1 105 PRO HG2 . 105 . HG2 1 1
649 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
649 1 2 1 1 105 PRO HG3 . 105 . HG1 1 1
650 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
650 1 2 1 1 105 PRO HG3 . 105 . HG1 1 1
651 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
651 1 1 1 1 145 GLY HA3 . 145 . HA1 1 1
651 1 2 1 1 105 PRO HG2 . 105 . HG2 1 1
652 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
652 1 1 1 1 145 GLY HA3 . 145 . HA1 1 1
652 1 2 1 1 105 PRO HG3 . 105 . HG1 1 1
653 1 1 1 1 27 THR HA . 27 . HA 1 1
653 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
654 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
654 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
655 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
655 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
656 1 1 1 1 48 LYS HA . 48 . HA 1 1
656 1 2 1 1 80 GLU HA . 80 . HA 1 1
657 1 1 1 1 48 LYS HE2 . 48 . HE2 1 1
657 1 2 1 1 80 GLU HA . 80 . HA 1 1
658 1 1 1 1 48 LYS HA . 48 . HA 1 1
658 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
659 1 1 1 1 48 LYS HA . 48 . HA 1 1
659 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
660 1 1 1 1 48 LYS HA . 48 . HA 1 1
660 1 2 1 1 81 ASP HA . 81 . HA 1 1
661 1 1 1 1 47 HIS HD2 . 47 . HD2 1 1
661 1 2 1 1 78 ASN HA . 78 . HA 1 1
662 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
662 1 2 1 1 98 PRO HA . 98 . HA 1 1
663 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
663 1 2 1 1 98 PRO HA . 98 . HA 1 1
664 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
664 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
665 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
665 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
666 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
666 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
667 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
667 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
668 1 1 1 1 53 ALA MB . 53 . HB# 1 1
668 1 2 1 1 125 PHE HA . 125 . HA 1 1
669 1 1 1 1 96 TYR QE . 96 . HE# 1 1
669 1 2 1 1 125 PHE HA . 125 . HA 1 1
670 1 1 1 1 121 SER HB3 . 121 . HB1 1 1
670 1 2 1 1 122 TYR HB3 . 122 . HB1 1 1
671 1 1 1 1 121 SER HB3 . 121 . HB1 1 1
671 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
672 1 1 1 1 119 ASN HB2 . 119 . HB2 1 1
672 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
673 1 1 1 1 119 ASN HB3 . 119 . HB1 1 1
673 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
674 1 1 1 1 119 ASN HB2 . 119 . HB2 1 1
674 1 2 1 1 122 TYR QD . 122 . HD# 1 1
675 1 1 1 1 125 PHE QD . 125 . HD# 1 1
675 1 2 1 1 127 VAL MG1 . 127 . HG1# 1 1
676 1 1 1 1 125 PHE HZ . 125 . HZ 1 1
676 1 2 1 1 127 VAL MG1 . 127 . HG1# 1 1
677 1 1 1 1 125 PHE QE . 125 . HE# 1 1
677 1 2 1 1 127 VAL MG1 . 127 . HG1# 1 1
678 1 1 1 1 127 VAL MG1 . 127 . HG1# 1 1
678 1 2 1 1 128 SER H . 128 . HN 1 1
679 1 1 1 1 125 PHE HZ . 125 . HZ 1 1
679 1 2 1 1 127 VAL MG2 . 127 . HG2# 1 1
680 1 1 1 1 125 PHE QE . 125 . HE# 1 1
680 1 2 1 1 127 VAL MG2 . 127 . HG2# 1 1
681 1 1 1 1 127 VAL MG2 . 127 . HG2# 1 1
681 1 2 1 1 128 SER H . 128 . HN 1 1
682 1 1 1 1 125 PHE QE . 125 . HE# 1 1
682 1 2 1 1 127 VAL HA . 127 . HA 1 1
683 1 1 1 1 125 PHE HZ . 125 . HZ 1 1
683 1 2 1 1 127 VAL HA . 127 . HA 1 1
684 1 1 1 1 127 VAL HA . 127 . HA 1 1
684 1 2 1 1 128 SER H . 128 . HN 1 1
685 1 1 1 1 40 LEU H . 40 . HN 1 1
685 1 2 1 1 105 PRO HB3 . 105 . HB1 1 1
686 1 1 1 1 40 LEU H . 40 . HN 1 1
686 1 2 1 1 105 PRO HB2 . 105 . HB2 1 1
687 1 1 1 1 36 ALA MB . 36 . HB# 1 1
687 1 2 1 1 105 PRO HB2 . 105 . HB2 1 1
688 1 1 1 1 36 ALA MB . 36 . HB# 1 1
688 1 2 1 1 105 PRO HB3 . 105 . HB1 1 1
689 1 1 1 1 104 ASP HA . 104 . HA 1 1
689 1 2 1 1 105 PRO HD3 . 105 . HD1 1 1
690 1 1 1 1 104 ASP HA . 104 . HA 1 1
690 1 2 1 1 105 PRO HD2 . 105 . HD2 1 1
691 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
691 1 2 1 1 105 PRO HD3 . 105 . HD1 1 1
692 1 1 1 1 35 ALA HA . 35 . HA 1 1
692 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
693 1 1 1 1 35 ALA HA . 35 . HA 1 1
693 1 2 1 1 40 LEU HG . 40 . HG 1 1
694 1 1 1 1 35 ALA MB . 35 . HB# 1 1
694 1 2 1 1 105 PRO HB3 . 105 . HB1 1 1
695 1 1 1 1 36 ALA MB . 36 . HB# 1 1
695 1 2 1 1 106 SER HA . 106 . HA 1 1
696 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
696 1 2 1 1 36 ALA MB . 36 . HB# 1 1
697 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
697 1 2 1 1 143 LEU MD1 . 143 . HD1# 1 1
698 1 1 1 1 104 ASP HB3 . 104 . HB1 1 1
698 1 2 1 1 143 LEU MD1 . 143 . HD1# 1 1
699 1 1 1 1 45 ILE HA . 45 . HA 1 1
699 1 2 1 1 100 ILE HB . 100 . HB 1 1
700 1 1 1 1 46 ILE H . 46 . HN 1 1
700 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
701 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
701 1 2 1 1 126 TYR HB3 . 126 . HB1 1 1
702 1 1 1 1 122 TYR HB2 . 122 . HB2 1 1
702 1 2 1 1 125 PHE QD . 125 . HD# 1 1
703 1 1 1 1 96 TYR QD . 96 . HD# 1 1
703 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
704 1 1 1 1 120 PRO HA . 120 . HA 1 1
704 1 2 1 1 123 LYS HA . 123 . HA 1 1
705 1 1 1 1 93 ASP HB3 . 93 . HB1 1 1
705 1 2 1 1 123 LYS HB3 . 123 . HB1 1 1
706 1 1 1 1 120 PRO HA . 120 . HA 1 1
706 1 2 1 1 123 LYS HG3 . 123 . HG1 1 1
707 1 1 1 1 120 PRO HA . 120 . HA 1 1
707 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1
708 1 1 1 1 114 ILE HG12 . 114 . HG12 1 1
708 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1
709 1 1 1 1 114 ILE HG12 . 114 . HG12 1 1
709 1 2 1 1 123 LYS HG3 . 123 . HG1 1 1
710 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
710 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1
711 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
711 1 2 1 1 123 LYS HG3 . 123 . HG1 1 1
712 1 1 1 1 114 ILE HG12 . 114 . HG12 1 1
712 1 2 1 1 123 LYS HD3 . 123 . HD1 1 1
713 1 1 1 1 114 ILE HG12 . 114 . HG12 1 1
713 1 2 1 1 123 LYS HD2 . 123 . HD2 1 1
714 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
714 1 2 1 1 123 LYS HD3 . 123 . HD1 1 1
715 1 1 1 1 147 ALA MB . 147 . HB# 1 1
715 1 2 1 1 148 PHE HB2 . 148 . HB2 1 1
716 1 1 1 1 147 ALA MB . 147 . HB# 1 1
716 1 2 1 1 148 PHE HB3 . 148 . HB1 1 1
717 1 1 1 1 143 LEU MD2 . 143 . HD2# 1 1
717 1 2 1 1 148 PHE HB2 . 148 . HB2 1 1
718 1 1 1 1 143 LEU MD2 . 143 . HD2# 1 1
718 1 2 1 1 148 PHE HB3 . 148 . HB1 1 1
719 1 1 1 1 28 LEU H . 28 . HN 1 1
719 1 2 1 1 29 GLU H . 29 . HN 1 1
720 1 1 1 1 27 THR HA . 27 . HA 1 1
720 1 2 1 1 28 LEU H . 28 . HN 1 1
721 1 1 1 1 26 ARG HA . 26 . HA 1 1
721 1 2 1 1 27 THR H . 27 . HN 1 1
722 1 1 1 1 26 ARG H . 26 . HN 1 1
722 1 2 1 1 27 THR H . 27 . HN 1 1
723 1 1 1 1 29 GLU H . 29 . HN 1 1
723 1 2 1 1 30 ASP H . 30 . HN 1 1
724 1 1 1 1 27 THR HB . 27 . HB 1 1
724 1 2 1 1 30 ASP H . 30 . HN 1 1
725 1 1 1 1 29 GLU HA . 29 . HA 1 1
725 1 2 1 1 30 ASP H . 30 . HN 1 1
726 1 1 1 1 30 ASP H . 30 . HN 1 1
726 1 2 1 1 31 GLY H . 31 . HN 1 1
727 1 1 1 1 31 GLY H . 31 . HN 1 1
727 1 2 1 1 32 LYS H . 32 . HN 1 1
728 1 1 1 1 28 LEU HA . 28 . HA 1 1
728 1 2 1 1 31 GLY H . 31 . HN 1 1
729 1 1 1 1 30 ASP HA . 30 . HA 1 1
729 1 2 1 1 31 GLY H . 31 . HN 1 1
730 1 1 1 1 32 LYS H . 32 . HN 1 1
730 1 2 1 1 33 LYS H . 33 . HN 1 1
731 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
731 1 2 1 1 32 LYS H . 32 . HN 1 1
732 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
732 1 2 1 1 32 LYS H . 32 . HN 1 1
733 1 1 1 1 32 LYS HA . 32 . HA 1 1
733 1 2 1 1 33 LYS H . 33 . HN 1 1
734 1 1 1 1 30 ASP HA . 30 . HA 1 1
734 1 2 1 1 33 LYS H . 33 . HN 1 1
735 1 1 1 1 33 LYS H . 33 . HN 1 1
735 1 2 1 1 34 GLU H . 34 . HN 1 1
736 1 1 1 1 34 GLU H . 34 . HN 1 1
736 1 2 1 1 35 ALA H . 35 . HN 1 1
737 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
737 1 2 1 1 34 GLU H . 34 . HN 1 1
738 1 1 1 1 34 GLU HA . 34 . HA 1 1
738 1 2 1 1 35 ALA H . 35 . HN 1 1
739 1 1 1 1 35 ALA H . 35 . HN 1 1
739 1 2 1 1 36 ALA H . 36 . HN 1 1
740 1 1 1 1 37 ALA H . 37 . HN 1 1
740 1 2 1 1 38 SER H . 38 . HN 1 1
741 1 1 1 1 35 ALA HA . 35 . HA 1 1
741 1 2 1 1 36 ALA H . 36 . HN 1 1
742 1 1 1 1 34 GLU HA . 34 . HA 1 1
742 1 2 1 1 37 ALA H . 37 . HN 1 1
743 1 1 1 1 38 SER H . 38 . HN 1 1
743 1 2 1 1 39 GLY H . 39 . HN 1 1
744 1 1 1 1 37 ALA HA . 37 . HA 1 1
744 1 2 1 1 38 SER H . 38 . HN 1 1
745 1 1 1 1 38 SER HA . 38 . HA 1 1
745 1 2 1 1 39 GLY H . 39 . HN 1 1
746 1 1 1 1 39 GLY H . 39 . HN 1 1
746 1 2 1 1 40 LEU H . 40 . HN 1 1
747 1 1 1 1 47 HIS HA . 47 . HA 1 1
747 1 2 1 1 48 LYS H . 48 . HN 1 1
748 1 1 1 1 48 LYS HA . 48 . HA 1 1
748 1 2 1 1 49 SER H . 49 . HN 1 1
749 1 1 1 1 48 LYS H . 48 . HN 1 1
749 1 2 1 1 49 SER H . 49 . HN 1 1
750 1 1 1 1 49 SER H . 49 . HN 1 1
750 1 2 1 1 50 TRP H . 50 . HN 1 1
751 1 1 1 1 50 TRP H . 50 . HN 1 1
751 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
752 1 1 1 1 50 TRP H . 50 . HN 1 1
752 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1
753 1 1 1 1 49 SER HA . 49 . HA 1 1
753 1 2 1 1 50 TRP H . 50 . HN 1 1
754 1 1 1 1 54 CYS H . 54 . HN 1 1
754 1 2 1 1 55 LYS H . 55 . HN 1 1
755 1 1 1 1 54 CYS HA . 54 . HA 1 1
755 1 2 1 1 55 LYS H . 55 . HN 1 1
756 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
756 1 2 1 1 55 LYS H . 55 . HN 1 1
757 1 1 1 1 55 LYS H . 55 . HN 1 1
757 1 2 1 1 56 ALA H . 56 . HN 1 1
758 1 1 1 1 53 ALA HA . 53 . HA 1 1
758 1 2 1 1 56 ALA H . 56 . HN 1 1
759 1 1 1 1 55 LYS HA . 55 . HA 1 1
759 1 2 1 1 56 ALA H . 56 . HN 1 1
760 1 1 1 1 56 ALA H . 56 . HN 1 1
760 1 2 1 1 57 LEU H . 57 . HN 1 1
761 1 1 1 1 57 LEU H . 57 . HN 1 1
761 1 2 1 1 58 LYS H . 58 . HN 1 1
762 1 1 1 1 56 ALA HA . 56 . HA 1 1
762 1 2 1 1 57 LEU H . 57 . HN 1 1
763 1 1 1 1 56 ALA H . 56 . HN 1 1
763 1 2 1 1 58 LYS H . 58 . HN 1 1
764 1 1 1 1 57 LEU HA . 57 . HA 1 1
764 1 2 1 1 58 LYS H . 58 . HN 1 1
765 1 1 1 1 55 LYS HA . 55 . HA 1 1
765 1 2 1 1 58 LYS H . 58 . HN 1 1
766 1 1 1 1 60 LYS H . 60 . HN 1 1
766 1 2 1 1 61 PHE H . 61 . HN 1 1
767 1 1 1 1 60 LYS H . 60 . HN 1 1
767 1 2 1 1 62 ALA H . 62 . HN 1 1
768 1 1 1 1 61 PHE H . 61 . HN 1 1
768 1 2 1 1 62 ALA H . 62 . HN 1 1
769 1 1 1 1 61 PHE H . 61 . HN 1 1
769 1 2 1 1 61 PHE QD . 61 . HD# 1 1
770 1 1 1 1 60 LYS HA . 60 . HA 1 1
770 1 2 1 1 61 PHE H . 61 . HN 1 1
771 1 1 1 1 58 LYS HA . 58 . HA 1 1
771 1 2 1 1 61 PHE H . 61 . HN 1 1
772 1 1 1 1 62 ALA H . 62 . HN 1 1
772 1 2 1 1 63 GLU H . 63 . HN 1 1
773 1 1 1 1 61 PHE QD . 61 . HD# 1 1
773 1 2 1 1 62 ALA H . 62 . HN 1 1
774 1 1 1 1 61 PHE HA . 61 . HA 1 1
774 1 2 1 1 62 ALA H . 62 . HN 1 1
775 1 1 1 1 63 GLU H . 63 . HN 1 1
775 1 2 1 1 64 SER H . 64 . HN 1 1
776 1 1 1 1 61 PHE H . 61 . HN 1 1
776 1 2 1 1 63 GLU H . 63 . HN 1 1
777 1 1 1 1 62 ALA HA . 62 . HA 1 1
777 1 2 1 1 63 GLU H . 63 . HN 1 1
778 1 1 1 1 63 GLU HA . 63 . HA 1 1
778 1 2 1 1 64 SER H . 64 . HN 1 1
779 1 1 1 1 61 PHE HA . 61 . HA 1 1
779 1 2 1 1 64 SER H . 64 . HN 1 1
780 1 1 1 1 64 SER H . 64 . HN 1 1
780 1 2 1 1 64 SER HB3 . 64 . HB1 1 1
781 1 1 1 1 65 THR H . 65 . HN 1 1
781 1 2 1 1 66 GLU H . 66 . HN 1 1
782 1 1 1 1 64 SER HA . 64 . HA 1 1
782 1 2 1 1 65 THR H . 65 . HN 1 1
783 1 1 1 1 66 GLU H . 66 . HN 1 1
783 1 2 1 1 67 ILE H . 67 . HN 1 1
784 1 1 1 1 67 ILE H . 67 . HN 1 1
784 1 2 1 1 68 SER H . 68 . HN 1 1
785 1 1 1 1 66 GLU HA . 66 . HA 1 1
785 1 2 1 1 67 ILE H . 67 . HN 1 1
786 1 1 1 1 67 ILE HA . 67 . HA 1 1
786 1 2 1 1 68 SER H . 68 . HN 1 1
787 1 1 1 1 68 SER H . 68 . HN 1 1
787 1 2 1 1 68 SER HB3 . 68 . HB1 1 1
788 1 1 1 1 68 SER H . 68 . HN 1 1
788 1 2 1 1 69 GLU H . 69 . HN 1 1
789 1 1 1 1 69 GLU H . 69 . HN 1 1
789 1 2 1 1 70 LEU H . 70 . HN 1 1
790 1 1 1 1 68 SER HA . 68 . HA 1 1
790 1 2 1 1 69 GLU H . 69 . HN 1 1
791 1 1 1 1 66 GLU HA . 66 . HA 1 1
791 1 2 1 1 69 GLU H . 69 . HN 1 1
792 1 1 1 1 68 SER HB2 . 68 . HB2 1 1
792 1 2 1 1 69 GLU H . 69 . HN 1 1
793 1 1 1 1 70 LEU H . 70 . HN 1 1
793 1 2 1 1 71 SER H . 71 . HN 1 1
794 1 1 1 1 67 ILE HA . 67 . HA 1 1
794 1 2 1 1 70 LEU H . 70 . HN 1 1
795 1 1 1 1 69 GLU HA . 69 . HA 1 1
795 1 2 1 1 70 LEU H . 70 . HN 1 1
796 1 1 1 1 71 SER H . 71 . HN 1 1
796 1 2 1 1 72 HIS H . 72 . HN 1 1
797 1 1 1 1 72 HIS H . 72 . HN 1 1
797 1 2 1 1 73 ASN H . 73 . HN 1 1
798 1 1 1 1 71 SER HA . 71 . HA 1 1
798 1 2 1 1 72 HIS H . 72 . HN 1 1
799 1 1 1 1 69 GLU HA . 69 . HA 1 1
799 1 2 1 1 72 HIS H . 72 . HN 1 1
800 1 1 1 1 71 SER HB3 . 71 . HB1 1 1
800 1 2 1 1 73 ASN H . 73 . HN 1 1
801 1 1 1 1 73 ASN H . 73 . HN 1 1
801 1 2 1 1 74 PHE H . 74 . HN 1 1
802 1 1 1 1 73 ASN H . 73 . HN 1 1
802 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
803 1 1 1 1 73 ASN H . 73 . HN 1 1
803 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
804 1 1 1 1 74 PHE H . 74 . HN 1 1
804 1 2 1 1 75 VAL H . 75 . HN 1 1
805 1 1 1 1 74 PHE H . 74 . HN 1 1
805 1 2 1 1 74 PHE QD . 74 . HD# 1 1
806 1 1 1 1 73 ASN HA . 73 . HA 1 1
806 1 2 1 1 74 PHE H . 74 . HN 1 1
807 1 1 1 1 74 PHE QD . 74 . HD# 1 1
807 1 2 1 1 75 VAL H . 75 . HN 1 1
808 1 1 1 1 43 MET H . 43 . HN 1 1
808 1 2 1 1 75 VAL H . 75 . HN 1 1
809 1 1 1 1 79 LEU HA . 79 . HA 1 1
809 1 2 1 1 80 GLU H . 80 . HN 1 1
810 1 1 1 1 80 GLU HA . 80 . HA 1 1
810 1 2 1 1 81 ASP H . 81 . HN 1 1
811 1 1 1 1 48 LYS HA . 48 . HA 1 1
811 1 2 1 1 81 ASP H . 81 . HN 1 1
812 1 1 1 1 81 ASP HA . 81 . HA 1 1
812 1 2 1 1 82 GLU H . 82 . HN 1 1
813 1 1 1 1 82 GLU H . 82 . HN 1 1
813 1 2 1 1 83 GLU H . 83 . HN 1 1
814 1 1 1 1 83 GLU H . 83 . HN 1 1
814 1 2 1 1 84 GLU H . 84 . HN 1 1
815 1 1 1 1 80 GLU H . 80 . HN 1 1
815 1 2 1 1 83 GLU H . 83 . HN 1 1
816 1 1 1 1 82 GLU HA . 82 . HA 1 1
816 1 2 1 1 83 GLU H . 83 . HN 1 1
817 1 1 1 1 83 GLU HA . 83 . HA 1 1
817 1 2 1 1 84 GLU H . 84 . HN 1 1
818 1 1 1 1 85 PRO HA . 85 . HA 1 1
818 1 2 1 1 86 LYS H . 86 . HN 1 1
819 1 1 1 1 86 LYS H . 86 . HN 1 1
819 1 2 1 1 87 ASP H . 87 . HN 1 1
820 1 1 1 1 87 ASP H . 87 . HN 1 1
820 1 2 1 1 88 GLU H . 88 . HN 1 1
821 1 1 1 1 86 LYS HA . 86 . HA 1 1
821 1 2 1 1 87 ASP H . 87 . HN 1 1
822 1 1 1 1 87 ASP HA . 87 . HA 1 1
822 1 2 1 1 88 GLU H . 88 . HN 1 1
823 1 1 1 1 89 ASP H . 89 . HN 1 1
823 1 2 1 1 90 PHE H . 90 . HN 1 1
824 1 1 1 1 88 GLU HA . 88 . HA 1 1
824 1 2 1 1 89 ASP H . 89 . HN 1 1
825 1 1 1 1 87 ASP HA . 87 . HA 1 1
825 1 2 1 1 89 ASP H . 89 . HN 1 1
826 1 1 1 1 90 PHE H . 90 . HN 1 1
826 1 2 1 1 91 SER H . 91 . HN 1 1
827 1 1 1 1 90 PHE H . 90 . HN 1 1
827 1 2 1 1 90 PHE QE . 90 . HE# 1 1
828 1 1 1 1 88 GLU HA . 88 . HA 1 1
828 1 2 1 1 90 PHE H . 90 . HN 1 1
829 1 1 1 1 87 ASP HA . 87 . HA 1 1
829 1 2 1 1 90 PHE H . 90 . HN 1 1
830 1 1 1 1 90 PHE HA . 90 . HA 1 1
830 1 2 1 1 91 SER H . 91 . HN 1 1
831 1 1 1 1 88 GLU HA . 88 . HA 1 1
831 1 2 1 1 91 SER H . 91 . HN 1 1
832 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1
832 1 2 1 1 91 SER H . 91 . HN 1 1
833 1 1 1 1 90 PHE QD . 90 . HD# 1 1
833 1 2 1 1 91 SER H . 91 . HN 1 1
834 1 1 1 1 89 ASP H . 89 . HN 1 1
834 1 2 1 1 91 SER H . 91 . HN 1 1
835 1 1 1 1 93 ASP H . 93 . HN 1 1
835 1 2 1 1 94 GLY H . 94 . HN 1 1
836 1 1 1 1 92 PRO HA . 92 . HA 1 1
836 1 2 1 1 93 ASP H . 93 . HN 1 1
837 1 1 1 1 91 SER HA . 91 . HA 1 1
837 1 2 1 1 93 ASP H . 93 . HN 1 1
838 1 1 1 1 93 ASP H . 93 . HN 1 1
838 1 2 1 1 94 GLY HA2 . 94 . HA2 1 1
839 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
839 1 2 1 1 94 GLY H . 94 . HN 1 1
840 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
840 1 2 1 1 94 GLY H . 94 . HN 1 1
841 1 1 1 1 91 SER HA . 91 . HA 1 1
841 1 2 1 1 94 GLY H . 94 . HN 1 1
842 1 1 1 1 92 PRO HA . 92 . HA 1 1
842 1 2 1 1 94 GLY H . 94 . HN 1 1
843 1 1 1 1 94 GLY H . 94 . HN 1 1
843 1 2 1 1 95 GLY H . 95 . HN 1 1
844 1 1 1 1 95 GLY H . 95 . HN 1 1
844 1 2 1 1 96 TYR H . 96 . HN 1 1
845 1 1 1 1 94 GLY HA3 . 94 . HA1 1 1
845 1 2 1 1 95 GLY H . 95 . HN 1 1
846 1 1 1 1 95 GLY H . 95 . HN 1 1
846 1 2 1 1 96 TYR HA . 96 . HA 1 1
847 1 1 1 1 94 GLY HA2 . 94 . HA2 1 1
847 1 2 1 1 95 GLY H . 95 . HN 1 1
848 1 1 1 1 95 GLY HA2 . 95 . HA2 1 1
848 1 2 1 1 96 TYR H . 96 . HN 1 1
849 1 1 1 1 94 GLY HA3 . 94 . HA1 1 1
849 1 2 1 1 96 TYR H . 96 . HN 1 1
850 1 1 1 1 94 GLY HA2 . 94 . HA2 1 1
850 1 2 1 1 96 TYR H . 96 . HN 1 1
851 1 1 1 1 96 TYR H . 96 . HN 1 1
851 1 2 1 1 97 ILE H . 97 . HN 1 1
852 1 1 1 1 96 TYR H . 96 . HN 1 1
852 1 2 1 1 96 TYR QD . 96 . HD# 1 1
853 1 1 1 1 96 TYR HA . 96 . HA 1 1
853 1 2 1 1 97 ILE H . 97 . HN 1 1
854 1 1 1 1 108 LYS HA . 108 . HA 1 1
854 1 2 1 1 109 VAL H . 109 . HN 1 1
855 1 1 1 1 109 VAL HA . 109 . HA 1 1
855 1 2 1 1 110 HIS H . 110 . HN 1 1
856 1 1 1 1 103 LEU HA . 103 . HA 1 1
856 1 2 1 1 110 HIS H . 110 . HN 1 1
857 1 1 1 1 112 GLU H . 112 . HN 1 1
857 1 2 1 1 113 ILE H . 113 . HN 1 1
858 1 1 1 1 110 HIS HA . 110 . HA 1 1
858 1 2 1 1 112 GLU H . 112 . HN 1 1
859 1 1 1 1 111 PRO HD3 . 111 . HD1 1 1
859 1 2 1 1 112 GLU H . 112 . HN 1 1
860 1 1 1 1 109 VAL HA . 109 . HA 1 1
860 1 2 1 1 112 GLU H . 112 . HN 1 1
861 1 1 1 1 113 ILE H . 113 . HN 1 1
861 1 2 1 1 114 ILE H . 114 . HN 1 1
862 1 1 1 1 112 GLU HA . 112 . HA 1 1
862 1 2 1 1 113 ILE H . 113 . HN 1 1
863 1 1 1 1 113 ILE HA . 113 . HA 1 1
863 1 2 1 1 114 ILE H . 114 . HN 1 1
864 1 1 1 1 114 ILE HA . 114 . HA 1 1
864 1 2 1 1 115 ASN H . 115 . HN 1 1
865 1 1 1 1 115 ASN H . 115 . HN 1 1
865 1 2 1 1 124 TYR HA . 124 . HA 1 1
866 1 1 1 1 115 ASN H . 115 . HN 1 1
866 1 2 1 1 116 GLU H . 116 . HN 1 1
867 1 1 1 1 116 GLU H . 116 . HN 1 1
867 1 2 1 1 117 ASN H . 117 . HN 1 1
868 1 1 1 1 116 GLU H . 116 . HN 1 1
868 1 2 1 1 118 GLY H . 118 . HN 1 1
869 1 1 1 1 115 ASN HA . 115 . HA 1 1
869 1 2 1 1 116 GLU H . 116 . HN 1 1
870 1 1 1 1 117 ASN H . 117 . HN 1 1
870 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
871 1 1 1 1 117 ASN H . 117 . HN 1 1
871 1 2 1 1 118 GLY H . 118 . HN 1 1
872 1 1 1 1 115 ASN HA . 115 . HA 1 1
872 1 2 1 1 117 ASN H . 117 . HN 1 1
873 1 1 1 1 117 ASN H . 117 . HN 1 1
873 1 2 1 1 118 GLY HA2 . 118 . HA2 1 1
874 1 1 1 1 116 GLU HA . 116 . HA 1 1
874 1 2 1 1 117 ASN H . 117 . HN 1 1
875 1 1 1 1 117 ASN H . 117 . HN 1 1
875 1 2 1 1 118 GLY HA3 . 118 . HA1 1 1
876 1 1 1 1 117 ASN HA . 117 . HA 1 1
876 1 2 1 1 118 GLY H . 118 . HN 1 1
877 1 1 1 1 116 GLU HA . 116 . HA 1 1
877 1 2 1 1 118 GLY H . 118 . HN 1 1
878 1 1 1 1 115 ASN HD22 . 115 . HD22 1 1
878 1 2 1 1 118 GLY H . 118 . HN 1 1
879 1 1 1 1 118 GLY H . 118 . HN 1 1
879 1 2 1 1 119 ASN H . 119 . HN 1 1
880 1 1 1 1 118 GLY HA2 . 118 . HA2 1 1
880 1 2 1 1 119 ASN H . 119 . HN 1 1
881 1 1 1 1 119 ASN H . 119 . HN 1 1
881 1 2 1 1 120 PRO HD3 . 120 . HD1 1 1
882 1 1 1 1 118 GLY HA3 . 118 . HA1 1 1
882 1 2 1 1 119 ASN H . 119 . HN 1 1
883 1 1 1 1 119 ASN H . 119 . HN 1 1
883 1 2 1 1 120 PRO HD2 . 120 . HD2 1 1
884 1 1 1 1 125 PHE HA . 125 . HA 1 1
884 1 2 1 1 126 TYR H . 126 . HN 1 1
885 1 1 1 1 126 TYR H . 126 . HN 1 1
885 1 2 1 1 126 TYR QD . 126 . HD# 1 1
886 1 1 1 1 127 VAL H . 127 . HN 1 1
886 1 2 1 1 128 SER H . 128 . HN 1 1
887 1 1 1 1 115 ASN HD21 . 115 . HD21 1 1
887 1 2 1 1 127 VAL H . 127 . HN 1 1
888 1 1 1 1 126 TYR QD . 126 . HD# 1 1
888 1 2 1 1 127 VAL H . 127 . HN 1 1
889 1 1 1 1 115 ASN HD22 . 115 . HD22 1 1
889 1 2 1 1 127 VAL H . 127 . HN 1 1
890 1 1 1 1 126 TYR HA . 126 . HA 1 1
890 1 2 1 1 127 VAL H . 127 . HN 1 1
891 1 1 1 1 56 ALA H . 56 . HN 1 1
891 1 2 1 1 128 SER H . 128 . HN 1 1
892 1 1 1 1 128 SER HA . 128 . HA 1 1
892 1 2 1 1 129 ALA H . 129 . HN 1 1
893 1 1 1 1 129 ALA H . 129 . HN 1 1
893 1 2 1 1 130 GLU H . 130 . HN 1 1
894 1 1 1 1 130 GLU H . 130 . HN 1 1
894 1 2 1 1 131 GLN H . 131 . HN 1 1
895 1 1 1 1 129 ALA HA . 129 . HA 1 1
895 1 2 1 1 130 GLU H . 130 . HN 1 1
896 1 1 1 1 130 GLU HA . 130 . HA 1 1
896 1 2 1 1 131 GLN H . 131 . HN 1 1
897 1 1 1 1 131 GLN H . 131 . HN 1 1
897 1 2 1 1 132 VAL H . 132 . HN 1 1
898 1 1 1 1 126 TYR QD . 126 . HD# 1 1
898 1 2 1 1 131 GLN H . 131 . HN 1 1
899 1 1 1 1 132 VAL H . 132 . HN 1 1
899 1 2 1 1 133 VAL H . 133 . HN 1 1
900 1 1 1 1 128 SER H . 128 . HN 1 1
900 1 2 1 1 132 VAL H . 132 . HN 1 1
901 1 1 1 1 126 TYR QD . 126 . HD# 1 1
901 1 2 1 1 132 VAL H . 132 . HN 1 1
902 1 1 1 1 131 GLN HA . 131 . HA 1 1
902 1 2 1 1 132 VAL H . 132 . HN 1 1
903 1 1 1 1 133 VAL H . 133 . HN 1 1
903 1 2 1 1 134 GLN H . 134 . HN 1 1
904 1 1 1 1 134 GLN H . 134 . HN 1 1
904 1 2 1 1 135 GLY H . 135 . HN 1 1
905 1 1 1 1 132 VAL H . 132 . HN 1 1
905 1 2 1 1 134 GLN H . 134 . HN 1 1
906 1 1 1 1 131 GLN HA . 131 . HA 1 1
906 1 2 1 1 134 GLN H . 134 . HN 1 1
907 1 1 1 1 133 VAL HA . 133 . HA 1 1
907 1 2 1 1 134 GLN H . 134 . HN 1 1
908 1 1 1 1 135 GLY H . 135 . HN 1 1
908 1 2 1 1 136 MET H . 136 . HN 1 1
909 1 1 1 1 134 GLN HA . 134 . HA 1 1
909 1 2 1 1 135 GLY H . 135 . HN 1 1
910 1 1 1 1 132 VAL HA . 132 . HA 1 1
910 1 2 1 1 135 GLY H . 135 . HN 1 1
911 1 1 1 1 137 LYS H . 137 . HN 1 1
911 1 2 1 1 138 GLU H . 138 . HN 1 1
912 1 1 1 1 136 MET HA . 136 . HA 1 1
912 1 2 1 1 137 LYS H . 137 . HN 1 1
913 1 1 1 1 137 LYS HA . 137 . HA 1 1
913 1 2 1 1 138 GLU H . 138 . HN 1 1
914 1 1 1 1 138 GLU H . 138 . HN 1 1
914 1 2 1 1 139 ALA H . 139 . HN 1 1
915 1 1 1 1 15 LEU H . 15 . HN 1 1
915 1 2 1 1 16 GLY H . 16 . HN 1 1
916 1 1 1 1 146 ASP H . 146 . HN 1 1
916 1 2 1 1 147 ALA H . 147 . HN 1 1
917 1 1 1 1 138 GLU HA . 138 . HA 1 1
917 1 2 1 1 139 ALA H . 139 . HN 1 1
918 1 1 1 1 137 LYS HA . 137 . HA 1 1
918 1 2 1 1 140 GLN H . 140 . HN 1 1
919 1 1 1 1 140 GLN H . 140 . HN 1 1
919 1 2 1 1 141 GLU H . 141 . HN 1 1
920 1 1 1 1 138 GLU H . 138 . HN 1 1
920 1 2 1 1 140 GLN H . 140 . HN 1 1
921 1 1 1 1 139 ALA H . 139 . HN 1 1
921 1 2 1 1 140 GLN H . 140 . HN 1 1
922 1 1 1 1 141 GLU H . 141 . HN 1 1
922 1 2 1 1 142 ARG H . 142 . HN 1 1
923 1 1 1 1 140 GLN HA . 140 . HA 1 1
923 1 2 1 1 141 GLU H . 141 . HN 1 1
924 1 1 1 1 141 GLU HA . 141 . HA 1 1
924 1 2 1 1 142 ARG H . 142 . HN 1 1
925 1 1 1 1 139 ALA HA . 139 . HA 1 1
925 1 2 1 1 142 ARG H . 142 . HN 1 1
926 1 1 1 1 142 ARG H . 142 . HN 1 1
926 1 2 1 1 143 LEU H . 143 . HN 1 1
927 1 1 1 1 121 SER H . 121 . HN 1 1
927 1 2 1 1 122 TYR H . 122 . HN 1 1
928 1 1 1 1 143 LEU H . 143 . HN 1 1
928 1 2 1 1 144 THR H . 144 . HN 1 1
929 1 1 1 1 120 PRO HD3 . 120 . HD1 1 1
929 1 2 1 1 121 SER H . 121 . HN 1 1
930 1 1 1 1 140 GLN HA . 140 . HA 1 1
930 1 2 1 1 143 LEU H . 143 . HN 1 1
931 1 1 1 1 142 ARG HA . 142 . HA 1 1
931 1 2 1 1 143 LEU H . 143 . HN 1 1
932 1 1 1 1 144 THR H . 144 . HN 1 1
932 1 2 1 1 145 GLY H . 145 . HN 1 1
933 1 1 1 1 141 GLU HA . 141 . HA 1 1
933 1 2 1 1 144 THR H . 144 . HN 1 1
934 1 1 1 1 143 LEU HA . 143 . HA 1 1
934 1 2 1 1 144 THR H . 144 . HN 1 1
935 1 1 1 1 144 THR HA . 144 . HA 1 1
935 1 2 1 1 145 GLY H . 145 . HN 1 1
936 1 1 1 1 145 GLY H . 145 . HN 1 1
936 1 2 1 1 146 ASP H . 146 . HN 1 1
937 1 1 1 1 146 ASP HA . 146 . HA 1 1
937 1 2 1 1 147 ALA H . 147 . HN 1 1
938 1 1 1 1 147 ALA H . 147 . HN 1 1
938 1 2 1 1 148 PHE H . 148 . HN 1 1
939 1 1 1 1 148 PHE H . 148 . HN 1 1
939 1 2 1 1 149 ARG H . 149 . HN 1 1
940 1 1 1 1 148 PHE H . 148 . HN 1 1
940 1 2 1 1 148 PHE QD . 148 . HD# 1 1
941 1 1 1 1 147 ALA HA . 147 . HA 1 1
941 1 2 1 1 148 PHE H . 148 . HN 1 1
942 1 1 1 1 148 PHE HA . 148 . HA 1 1
942 1 2 1 1 149 ARG H . 149 . HN 1 1
943 1 1 1 1 149 ARG H . 149 . HN 1 1
943 1 2 1 1 150 LYS H . 150 . HN 1 1
944 1 1 1 1 149 ARG HA . 149 . HA 1 1
944 1 2 1 1 150 LYS H . 150 . HN 1 1
945 1 1 1 1 150 LYS HA . 150 . HA 1 1
945 1 2 1 1 151 LYS H . 151 . HN 1 1
946 1 1 1 1 49 SER H . 49 . HN 1 1
946 1 2 1 1 81 ASP H . 81 . HN 1 1
947 1 1 1 1 45 ILE H . 45 . HN 1 1
947 1 2 1 1 79 LEU H . 79 . HN 1 1
948 1 1 1 1 47 HIS HD2 . 47 . HD2 1 1
948 1 2 1 1 79 LEU H . 79 . HN 1 1
949 1 1 1 1 78 ASN HA . 78 . HA 1 1
949 1 2 1 1 79 LEU H . 79 . HN 1 1
950 1 1 1 1 78 ASN H . 78 . HN 1 1
950 1 2 1 1 79 LEU H . 79 . HN 1 1
951 1 1 1 1 77 VAL H . 77 . HN 1 1
951 1 2 1 1 78 ASN H . 78 . HN 1 1
952 1 1 1 1 16 GLY H . 16 . HN 1 1
952 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
953 1 1 1 1 16 GLY H . 16 . HN 1 1
953 1 2 1 1 17 LYS H . 17 . HN 1 1
954 1 1 1 1 16 GLY H . 16 . HN 1 1
954 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
955 1 1 1 1 15 LEU HA . 15 . HA 1 1
955 1 2 1 1 16 GLY H . 16 . HN 1 1
956 1 1 1 1 26 ARG H . 26 . HN 1 1
956 1 2 1 1 78 ASN H . 78 . HN 1 1
957 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
957 1 2 1 1 26 ARG H . 26 . HN 1 1
958 1 1 1 1 46 ILE H . 46 . HN 1 1
958 1 2 1 1 101 LEU H . 101 . HN 1 1
959 1 1 1 1 98 PRO HA . 98 . HA 1 1
959 1 2 1 1 99 ARG H . 99 . HN 1 1
960 1 1 1 1 46 ILE H . 46 . HN 1 1
960 1 2 1 1 99 ARG H . 99 . HN 1 1
961 1 1 1 1 123 LYS H . 123 . HN 1 1
961 1 2 1 1 124 TYR H . 124 . HN 1 1
962 1 1 1 1 124 TYR H . 124 . HN 1 1
962 1 2 1 1 124 TYR QD . 124 . HD# 1 1
963 1 1 1 1 124 TYR H . 124 . HN 1 1
963 1 2 1 1 124 TYR QE . 124 . HE# 1 1
964 1 1 1 1 123 LYS H . 123 . HN 1 1
964 1 2 1 1 125 PHE H . 125 . HN 1 1
965 1 1 1 1 124 TYR H . 124 . HN 1 1
965 1 2 1 1 125 PHE H . 125 . HN 1 1
966 1 1 1 1 122 TYR QD . 122 . HD# 1 1
966 1 2 1 1 125 PHE H . 125 . HN 1 1
967 1 1 1 1 124 TYR HA . 124 . HA 1 1
967 1 2 1 1 125 PHE H . 125 . HN 1 1
968 1 1 1 1 122 TYR H . 122 . HN 1 1
968 1 2 1 1 123 LYS H . 123 . HN 1 1
969 1 1 1 1 122 TYR H . 122 . HN 1 1
969 1 2 1 1 122 TYR QD . 122 . HD# 1 1
970 1 1 1 1 20 GLY H . 20 . HN 1 1
970 1 2 1 1 21 ASP H . 21 . HN 1 1
971 1 1 1 1 18 GLY H . 18 . HN 1 1
971 1 2 1 1 20 GLY H . 20 . HN 1 1
972 1 1 1 1 19 PHE H . 19 . HN 1 1
972 1 2 1 1 20 GLY H . 20 . HN 1 1
973 1 1 1 1 19 PHE QD . 19 . HD# 1 1
973 1 2 1 1 20 GLY H . 20 . HN 1 1
974 1 1 1 1 19 PHE HA . 19 . HA 1 1
974 1 2 1 1 20 GLY H . 20 . HN 1 1
975 1 1 1 1 23 ILE H . 23 . HN 1 1
975 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
976 1 1 1 1 22 HIS H . 22 . HN 1 1
976 1 2 1 1 23 ILE H . 23 . HN 1 1
977 1 1 1 1 22 HIS HA . 22 . HA 1 1
977 1 2 1 1 23 ILE H . 23 . HN 1 1
978 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
978 1 2 1 1 26 ARG HA . 26 . HA 1 1
979 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
979 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
980 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
980 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
981 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
981 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
982 1 1 1 1 23 ILE HB . 23 . HB 1 1
982 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
983 1 1 1 1 21 ASP H . 21 . HN 1 1
983 1 2 1 1 22 HIS H . 22 . HN 1 1
984 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
984 1 2 1 1 21 ASP H . 21 . HN 1 1
985 1 1 1 1 21 ASP H . 21 . HN 1 1
985 1 2 1 1 23 ILE H . 23 . HN 1 1
986 1 1 1 1 124 TYR H . 124 . HN 1 1
986 1 2 1 1 125 PHE HA . 125 . HA 1 1
987 1 1 1 1 123 LYS HA . 123 . HA 1 1
987 1 2 1 1 124 TYR H . 124 . HN 1 1
988 1 1 1 1 115 ASN HB3 . 115 . HB1 1 1
988 1 2 1 1 124 TYR H . 124 . HN 1 1
989 1 1 1 1 21 ASP HA . 21 . HA 1 1
989 1 2 1 1 22 HIS H . 22 . HN 1 1
990 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
990 1 2 1 1 22 HIS H . 22 . HN 1 1
991 1 1 1 1 22 HIS H . 22 . HN 1 1
991 1 2 1 1 23 ILE HB . 23 . HB 1 1
992 1 1 1 1 62 ALA H . 62 . HN 1 1
992 1 2 1 1 62 ALA MB . 62 . HB# 1 1
993 1 1 1 1 96 TYR QE . 96 . HE# 1 1
993 1 2 1 1 100 ILE H . 100 . HN 1 1
994 1 1 1 1 99 ARG HA . 99 . HA 1 1
994 1 2 1 1 100 ILE H . 100 . HN 1 1
995 1 1 1 1 100 ILE H . 100 . HN 1 1
995 1 2 1 1 125 PHE HA . 125 . HA 1 1
996 1 1 1 1 100 ILE H . 100 . HN 1 1
996 1 2 1 1 124 TYR HA . 124 . HA 1 1
997 1 1 1 1 100 ILE H . 100 . HN 1 1
997 1 2 1 1 124 TYR HB3 . 124 . HB1 1 1
998 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
998 1 2 1 1 79 LEU H . 79 . HN 1 1
999 1 1 1 1 44 VAL H . 44 . HN 1 1
999 1 2 1 1 102 PHE HA . 102 . HA 1 1
1000 1 1 1 1 43 MET HA . 43 . HA 1 1
1000 1 2 1 1 44 VAL H . 44 . HN 1 1
1001 1 1 1 1 43 MET H . 43 . HN 1 1
1001 1 2 1 1 74 PHE QD . 74 . HD# 1 1
1002 1 1 1 1 42 LEU HA . 42 . HA 1 1
1002 1 2 1 1 43 MET H . 43 . HN 1 1
1003 1 1 1 1 45 ILE H . 45 . HN 1 1
1003 1 2 1 1 78 ASN HA . 78 . HA 1 1
1004 1 1 1 1 44 VAL HA . 44 . HA 1 1
1004 1 2 1 1 45 ILE H . 45 . HN 1 1
1005 1 1 1 1 45 ILE H . 45 . HN 1 1
1005 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
1006 1 1 1 1 125 PHE QD . 125 . HD# 1 1
1006 1 2 1 1 126 TYR H . 126 . HN 1 1
1007 1 1 1 1 125 PHE HZ . 125 . HZ 1 1
1007 1 2 1 1 126 TYR H . 126 . HN 1 1
1008 1 1 1 1 99 ARG HA . 99 . HA 1 1
1008 1 2 1 1 126 TYR H . 126 . HN 1 1
1009 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
1009 1 2 1 1 24 HIS H . 24 . HN 1 1
1010 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
1010 1 2 1 1 24 HIS H . 24 . HN 1 1
1011 1 1 1 1 23 ILE H . 23 . HN 1 1
1011 1 2 1 1 24 HIS H . 24 . HN 1 1
1012 1 1 1 1 104 ASP H . 104 . HN 1 1
1012 1 2 1 1 110 HIS H . 110 . HN 1 1
1013 1 1 1 1 103 LEU H . 103 . HN 1 1
1013 1 2 1 1 104 ASP H . 104 . HN 1 1
1014 1 1 1 1 104 ASP H . 104 . HN 1 1
1014 1 2 1 1 108 LYS H . 108 . HN 1 1
1015 1 1 1 1 103 LEU HA . 103 . HA 1 1
1015 1 2 1 1 104 ASP H . 104 . HN 1 1
1016 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 1
1016 1 2 1 1 104 ASP H . 104 . HN 1 1
1017 1 1 1 1 42 LEU H . 42 . HN 1 1
1017 1 2 1 1 103 LEU H . 103 . HN 1 1
1018 1 1 1 1 42 LEU H . 42 . HN 1 1
1018 1 2 1 1 43 MET H . 43 . HN 1 1
1019 1 1 1 1 42 LEU H . 42 . HN 1 1
1019 1 2 1 1 74 PHE QD . 74 . HD# 1 1
1020 1 1 1 1 42 LEU H . 42 . HN 1 1
1020 1 2 1 1 105 PRO HA . 105 . HA 1 1
1021 1 1 1 1 42 LEU H . 42 . HN 1 1
1021 1 2 1 1 104 ASP HA . 104 . HA 1 1
1022 1 1 1 1 97 ILE H . 97 . HN 1 1
1022 1 2 1 1 98 PRO HA . 98 . HA 1 1
1023 1 1 1 1 97 ILE H . 97 . HN 1 1
1023 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
1024 1 1 1 1 17 LYS HA . 17 . HA 1 1
1024 1 2 1 1 18 GLY H . 18 . HN 1 1
1025 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
1025 1 2 1 1 18 GLY H . 18 . HN 1 1
1026 1 1 1 1 18 GLY H . 18 . HN 1 1
1026 1 2 1 1 19 PHE QD . 19 . HD# 1 1
1027 1 1 1 1 18 GLY H . 18 . HN 1 1
1027 1 2 1 1 19 PHE H . 19 . HN 1 1
1028 1 1 1 1 16 GLY H . 16 . HN 1 1
1028 1 2 1 1 17 LYS HA . 17 . HA 1 1
1029 1 1 1 1 94 GLY H . 94 . HN 1 1
1029 1 2 1 1 96 TYR H . 96 . HN 1 1
1030 1 1 1 1 119 ASN HD22 . 119 . HD22 1 1
1030 1 2 1 1 122 TYR QE . 122 . HE# 1 1
1031 1 1 1 1 119 ASN HD22 . 119 . HD22 1 1
1031 1 2 1 1 122 TYR QD . 122 . HD# 1 1
1032 1 1 1 1 119 ASN HD21 . 119 . HD21 1 1
1032 1 2 1 1 122 TYR QE . 122 . HE# 1 1
1033 1 1 1 1 119 ASN HD21 . 119 . HD21 1 1
1033 1 2 1 1 122 TYR QD . 122 . HD# 1 1
1034 1 1 1 1 119 ASN HA . 119 . HA 1 1
1034 1 2 1 1 119 ASN HD21 . 119 . HD21 1 1
1035 1 1 1 1 107 GLY HA2 . 107 . HA2 1 1
1035 1 2 1 1 108 LYS H . 108 . HN 1 1
1036 1 1 1 1 107 GLY HA3 . 107 . HA1 1 1
1036 1 2 1 1 108 LYS H . 108 . HN 1 1
1037 1 1 1 1 103 LEU HA . 103 . HA 1 1
1037 1 2 1 1 108 LYS H . 108 . HN 1 1
1038 1 1 1 1 106 SER H . 106 . HN 1 1
1038 1 2 1 1 108 LYS H . 108 . HN 1 1
1039 1 1 1 1 107 GLY H . 107 . HN 1 1
1039 1 2 1 1 108 LYS H . 108 . HN 1 1
1040 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 1
1040 1 2 1 1 108 LYS H . 108 . HN 1 1
1041 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
1041 1 2 1 1 54 CYS H . 54 . HN 1 1
1042 1 1 1 1 67 ILE H . 67 . HN 1 1
1042 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
1043 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
1043 1 2 1 1 56 ALA H . 56 . HN 1 1
1044 1 1 1 1 60 LYS H . 60 . HN 1 1
1044 1 2 1 1 62 ALA HA . 62 . HA 1 1
1045 1 1 1 1 64 SER H . 64 . HN 1 1
1045 1 2 1 1 67 ILE H . 67 . HN 1 1
1046 1 1 1 1 62 ALA H . 62 . HN 1 1
1046 1 2 1 1 64 SER H . 64 . HN 1 1
1047 1 1 1 1 64 SER H . 64 . HN 1 1
1047 1 2 1 1 65 THR H . 65 . HN 1 1
1048 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
1048 1 2 1 1 68 SER H . 68 . HN 1 1
1049 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
1049 1 2 1 1 77 VAL H . 77 . HN 1 1
1050 1 1 1 1 75 VAL HA . 75 . HA 1 1
1050 1 2 1 1 76 MET H . 76 . HN 1 1
1051 1 1 1 1 76 MET H . 76 . HN 1 1
1051 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1052 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
1052 1 2 1 1 76 MET H . 76 . HN 1 1
1053 1 1 1 1 43 MET HB3 . 43 . HB1 1 1
1053 1 2 1 1 76 MET H . 76 . HN 1 1
1054 1 1 1 1 74 PHE H . 74 . HN 1 1
1054 1 2 1 1 74 PHE HB3 . 74 . HB1 1 1
1055 1 1 1 1 137 LYS HB3 . 137 . HB1 1 1
1055 1 2 1 1 138 GLU H . 138 . HN 1 1
1056 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
1056 1 2 1 1 73 ASN H . 73 . HN 1 1
1057 1 1 1 1 73 ASN H . 73 . HN 1 1
1057 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
1058 1 1 1 1 72 HIS HB3 . 72 . HB1 1 1
1058 1 2 1 1 73 ASN H . 73 . HN 1 1
1059 1 1 1 1 72 HIS HB2 . 72 . HB2 1 1
1059 1 2 1 1 73 ASN H . 73 . HN 1 1
1060 1 1 1 1 70 LEU MD1 . 70 . HD1# 1 1
1060 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1061 1 1 1 1 70 LEU MD1 . 70 . HD1# 1 1
1061 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1062 1 1 1 1 72 HIS H . 72 . HN 1 1
1062 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
1063 1 1 1 1 72 HIS H . 72 . HN 1 1
1063 1 2 1 1 74 PHE H . 74 . HN 1 1
1064 1 1 1 1 71 SER HB3 . 71 . HB1 1 1
1064 1 2 1 1 72 HIS H . 72 . HN 1 1
1065 1 1 1 1 72 HIS H . 72 . HN 1 1
1065 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
1066 1 1 1 1 72 HIS H . 72 . HN 1 1
1066 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
1067 1 1 1 1 67 ILE HA . 67 . HA 1 1
1067 1 2 1 1 71 SER H . 71 . HN 1 1
1068 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
1068 1 2 1 1 71 SER H . 71 . HN 1 1
1069 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1069 1 2 1 1 71 SER H . 71 . HN 1 1
1070 1 1 1 1 70 LEU MD1 . 70 . HD1# 1 1
1070 1 2 1 1 71 SER H . 71 . HN 1 1
1071 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
1071 1 2 1 1 71 SER H . 71 . HN 1 1
1072 1 1 1 1 70 LEU H . 70 . HN 1 1
1072 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
1073 1 1 1 1 69 GLU HB3 . 69 . HB1 1 1
1073 1 2 1 1 70 LEU H . 70 . HN 1 1
1074 1 1 1 1 70 LEU H . 70 . HN 1 1
1074 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
1075 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
1075 1 2 1 1 40 LEU H . 40 . HN 1 1
1076 1 1 1 1 40 LEU H . 40 . HN 1 1
1076 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
1077 1 1 1 1 40 LEU H . 40 . HN 1 1
1077 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
1078 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
1078 1 2 1 1 42 LEU H . 42 . HN 1 1
1079 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
1079 1 2 1 1 42 LEU H . 42 . HN 1 1
1080 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
1080 1 2 1 1 42 LEU H . 42 . HN 1 1
1081 1 1 1 1 42 LEU H . 42 . HN 1 1
1081 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
1082 1 1 1 1 42 LEU H . 42 . HN 1 1
1082 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 1
1083 1 1 1 1 42 LEU H . 42 . HN 1 1
1083 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
1084 1 1 1 1 45 ILE H . 45 . HN 1 1
1084 1 2 1 1 77 VAL HB . 77 . HB 1 1
1085 1 1 1 1 45 ILE H . 45 . HN 1 1
1085 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
1086 1 1 1 1 45 ILE HA . 45 . HA 1 1
1086 1 2 1 1 46 ILE H . 46 . HN 1 1
1087 1 1 1 1 46 ILE H . 46 . HN 1 1
1087 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
1088 1 1 1 1 46 ILE H . 46 . HN 1 1
1088 1 2 1 1 79 LEU HG . 79 . HG 1 1
1089 1 1 1 1 47 HIS H . 47 . HN 1 1
1089 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
1090 1 1 1 1 48 LYS H . 48 . HN 1 1
1090 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1
1091 1 1 1 1 45 ILE HA . 45 . HA 1 1
1091 1 2 1 1 101 LEU H . 101 . HN 1 1
1092 1 1 1 1 101 LEU H . 101 . HN 1 1
1092 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1093 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
1093 1 2 1 1 102 PHE H . 102 . HN 1 1
1094 1 1 1 1 102 PHE HB3 . 102 . HB1 1 1
1094 1 2 1 1 103 LEU H . 103 . HN 1 1
1095 1 1 1 1 104 ASP H . 104 . HN 1 1
1095 1 2 1 1 109 VAL HA . 109 . HA 1 1
1096 1 1 1 1 106 SER H . 106 . HN 1 1
1096 1 2 1 1 107 GLY H . 107 . HN 1 1
1097 1 1 1 1 106 SER H . 106 . HN 1 1
1097 1 2 1 1 107 GLY HA3 . 107 . HA1 1 1
1098 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 1
1098 1 2 1 1 106 SER H . 106 . HN 1 1
1099 1 1 1 1 106 SER HA . 106 . HA 1 1
1099 1 2 1 1 107 GLY H . 107 . HN 1 1
1100 1 1 1 1 106 SER HB2 . 106 . HB2 1 1
1100 1 2 1 1 107 GLY H . 107 . HN 1 1
1101 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 1
1101 1 2 1 1 107 GLY H . 107 . HN 1 1
1102 1 1 1 1 108 LYS H . 108 . HN 1 1
1102 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
1103 1 1 1 1 108 LYS H . 108 . HN 1 1
1103 1 2 1 1 108 LYS HG3 . 108 . HG1 1 1
1104 1 1 1 1 109 VAL H . 109 . HN 1 1
1104 1 2 1 1 109 VAL HB . 109 . HB 1 1
1105 1 1 1 1 103 LEU HG . 103 . HG 1 1
1105 1 2 1 1 109 VAL H . 109 . HN 1 1
1106 1 1 1 1 108 LYS HG2 . 108 . HG2 1 1
1106 1 2 1 1 109 VAL H . 109 . HN 1 1
1107 1 1 1 1 109 VAL H . 109 . HN 1 1
1107 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1108 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
1108 1 2 1 1 110 HIS H . 110 . HN 1 1
1109 1 1 1 1 112 GLU H . 112 . HN 1 1
1109 1 2 1 1 112 GLU HG2 . 112 . HG2 1 1
1110 1 1 1 1 111 PRO HG2 . 111 . HG2 1 1
1110 1 2 1 1 112 GLU H . 112 . HN 1 1
1111 1 1 1 1 113 ILE H . 113 . HN 1 1
1111 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1112 1 1 1 1 113 ILE H . 113 . HN 1 1
1112 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
1113 1 1 1 1 113 ILE H . 113 . HN 1 1
1113 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
1114 1 1 1 1 114 ILE H . 114 . HN 1 1
1114 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1115 1 1 1 1 114 ILE H . 114 . HN 1 1
1115 1 2 1 1 114 ILE HG12 . 114 . HG12 1 1
1116 1 1 1 1 114 ILE H . 114 . HN 1 1
1116 1 2 1 1 123 LYS HG3 . 123 . HG1 1 1
1117 1 1 1 1 115 ASN H . 115 . HN 1 1
1117 1 2 1 1 117 ASN H . 117 . HN 1 1
1118 1 1 1 1 116 GLU H . 116 . HN 1 1
1118 1 2 1 1 116 GLU HG2 . 116 . HG2 1 1
1119 1 1 1 1 115 ASN HB3 . 115 . HB1 1 1
1119 1 2 1 1 116 GLU H . 116 . HN 1 1
1120 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
1120 1 2 1 1 116 GLU H . 116 . HN 1 1
1121 1 1 1 1 117 ASN H . 117 . HN 1 1
1121 1 2 1 1 117 ASN HB2 . 117 . HB2 1 1
1122 1 1 1 1 116 GLU HB3 . 116 . HB1 1 1
1122 1 2 1 1 117 ASN H . 117 . HN 1 1
1123 1 1 1 1 116 GLU HB2 . 116 . HB2 1 1
1123 1 2 1 1 117 ASN H . 117 . HN 1 1
1124 1 1 1 1 117 ASN H . 117 . HN 1 1
1124 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1
1125 1 1 1 1 117 ASN HB2 . 117 . HB2 1 1
1125 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
1126 1 1 1 1 117 ASN HD21 . 117 . HD21 1 1
1126 1 2 1 1 118 GLY H . 118 . HN 1 1
1127 1 1 1 1 117 ASN HB3 . 117 . HB1 1 1
1127 1 2 1 1 118 GLY H . 118 . HN 1 1
1128 1 1 1 1 115 ASN HB2 . 115 . HB2 1 1
1128 1 2 1 1 118 GLY H . 118 . HN 1 1
1129 1 1 1 1 116 GLU HB2 . 116 . HB2 1 1
1129 1 2 1 1 118 GLY H . 118 . HN 1 1
1130 1 1 1 1 114 ILE HG13 . 114 . HG11 1 1
1130 1 2 1 1 118 GLY H . 118 . HN 1 1
1131 1 1 1 1 119 ASN H . 119 . HN 1 1
1131 1 2 1 1 119 ASN HB3 . 119 . HB1 1 1
1132 1 1 1 1 121 SER H . 121 . HN 1 1
1132 1 2 1 1 122 TYR HB3 . 122 . HB1 1 1
1133 1 1 1 1 143 LEU H . 143 . HN 1 1
1133 1 2 1 1 143 LEU HG . 143 . HG 1 1
1134 1 1 1 1 139 ALA MB . 139 . HB# 1 1
1134 1 2 1 1 143 LEU H . 143 . HN 1 1
1135 1 1 1 1 143 LEU H . 143 . HN 1 1
1135 1 2 1 1 143 LEU MD1 . 143 . HD1# 1 1
1136 1 1 1 1 143 LEU H . 143 . HN 1 1
1136 1 2 1 1 143 LEU MD2 . 143 . HD2# 1 1
1137 1 1 1 1 121 SER HA . 121 . HA 1 1
1137 1 2 1 1 122 TYR H . 122 . HN 1 1
1138 1 1 1 1 121 SER HB3 . 121 . HB1 1 1
1138 1 2 1 1 122 TYR H . 122 . HN 1 1
1139 1 1 1 1 121 SER HB2 . 121 . HB2 1 1
1139 1 2 1 1 122 TYR H . 122 . HN 1 1
1140 1 1 1 1 122 TYR HA . 122 . HA 1 1
1140 1 2 1 1 123 LYS H . 123 . HN 1 1
1141 1 1 1 1 123 LYS H . 123 . HN 1 1
1141 1 2 1 1 123 LYS HE2 . 123 . HE2 1 1
1142 1 1 1 1 122 TYR HB2 . 122 . HB2 1 1
1142 1 2 1 1 123 LYS H . 123 . HN 1 1
1143 1 1 1 1 122 TYR HB3 . 122 . HB1 1 1
1143 1 2 1 1 123 LYS H . 123 . HN 1 1
1144 1 1 1 1 123 LYS H . 123 . HN 1 1
1144 1 2 1 1 123 LYS HD3 . 123 . HD1 1 1
1145 1 1 1 1 123 LYS H . 123 . HN 1 1
1145 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1
1146 1 1 1 1 124 TYR H . 124 . HN 1 1
1146 1 2 1 1 125 PHE HB3 . 125 . HB1 1 1
1147 1 1 1 1 124 TYR H . 124 . HN 1 1
1147 1 2 1 1 125 PHE HB2 . 125 . HB2 1 1
1148 1 1 1 1 125 PHE H . 125 . HN 1 1
1148 1 2 1 1 126 TYR H . 126 . HN 1 1
1149 1 1 1 1 125 PHE H . 125 . HN 1 1
1149 1 2 1 1 126 TYR QD . 126 . HD# 1 1
1150 1 1 1 1 123 LYS HA . 123 . HA 1 1
1150 1 2 1 1 125 PHE H . 125 . HN 1 1
1151 1 1 1 1 122 TYR HB3 . 122 . HB1 1 1
1151 1 2 1 1 125 PHE H . 125 . HN 1 1
1152 1 1 1 1 115 ASN HB3 . 115 . HB1 1 1
1152 1 2 1 1 125 PHE H . 125 . HN 1 1
1153 1 1 1 1 126 TYR H . 126 . HN 1 1
1153 1 2 1 1 132 VAL MG1 . 132 . HG1# 1 1
1154 1 1 1 1 127 VAL H . 127 . HN 1 1
1154 1 2 1 1 127 VAL MG1 . 127 . HG1# 1 1
1155 1 1 1 1 127 VAL H . 127 . HN 1 1
1155 1 2 1 1 127 VAL MG2 . 127 . HG2# 1 1
1156 1 1 1 1 129 ALA H . 129 . HN 1 1
1156 1 2 1 1 129 ALA MB . 129 . HB# 1 1
1157 1 1 1 1 130 GLU H . 130 . HN 1 1
1157 1 2 1 1 130 GLU HG2 . 130 . HG2 1 1
1158 1 1 1 1 130 GLU H . 130 . HN 1 1
1158 1 2 1 1 130 GLU HG3 . 130 . HG1 1 1
1159 1 1 1 1 130 GLU H . 130 . HN 1 1
1159 1 2 1 1 130 GLU HB3 . 130 . HB1 1 1
1160 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1160 1 2 1 1 130 GLU H . 130 . HN 1 1
1161 1 1 1 1 131 GLN H . 131 . HN 1 1
1161 1 2 1 1 131 GLN HG2 . 131 . HG2 1 1
1162 1 1 1 1 130 GLU HB3 . 130 . HB1 1 1
1162 1 2 1 1 131 GLN H . 131 . HN 1 1
1163 1 1 1 1 130 GLU HB2 . 130 . HB2 1 1
1163 1 2 1 1 131 GLN H . 131 . HN 1 1
1164 1 1 1 1 131 GLN H . 131 . HN 1 1
1164 1 2 1 1 132 VAL MG1 . 132 . HG1# 1 1
1165 1 1 1 1 132 VAL H . 132 . HN 1 1
1165 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
1166 1 1 1 1 132 VAL H . 132 . HN 1 1
1166 1 2 1 1 132 VAL HB . 132 . HB 1 1
1167 1 1 1 1 131 GLN HB2 . 131 . HB2 1 1
1167 1 2 1 1 132 VAL H . 132 . HN 1 1
1168 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1168 1 2 1 1 132 VAL H . 132 . HN 1 1
1169 1 1 1 1 132 VAL H . 132 . HN 1 1
1169 1 2 1 1 132 VAL MG1 . 132 . HG1# 1 1
1170 1 1 1 1 132 VAL H . 132 . HN 1 1
1170 1 2 1 1 132 VAL MG2 . 132 . HG2# 1 1
1171 1 1 1 1 134 GLN H . 134 . HN 1 1
1171 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
1172 1 1 1 1 131 GLN HB2 . 131 . HB2 1 1
1172 1 2 1 1 134 GLN H . 134 . HN 1 1
1173 1 1 1 1 133 VAL MG1 . 133 . HG1# 1 1
1173 1 2 1 1 134 GLN H . 134 . HN 1 1
1174 1 1 1 1 134 GLN HG2 . 134 . HG2 1 1
1174 1 2 1 1 135 GLY H . 135 . HN 1 1
1175 1 1 1 1 135 GLY H . 135 . HN 1 1
1175 1 2 1 1 137 LYS HB3 . 137 . HB1 1 1
1176 1 1 1 1 133 VAL MG1 . 133 . HG1# 1 1
1176 1 2 1 1 135 GLY H . 135 . HN 1 1
1177 1 1 1 1 132 VAL MG2 . 132 . HG2# 1 1
1177 1 2 1 1 135 GLY H . 135 . HN 1 1
1178 1 1 1 1 137 LYS H . 137 . HN 1 1
1178 1 2 1 1 137 LYS HB3 . 137 . HB1 1 1
1179 1 1 1 1 137 LYS H . 137 . HN 1 1
1179 1 2 1 1 137 LYS HG2 . 137 . HG2 1 1
1180 1 1 1 1 137 LYS H . 137 . HN 1 1
1180 1 2 1 1 137 LYS HG3 . 137 . HG1 1 1
1181 1 1 1 1 132 VAL MG2 . 132 . HG2# 1 1
1181 1 2 1 1 133 VAL H . 133 . HN 1 1
1182 1 1 1 1 15 LEU H . 15 . HN 1 1
1182 1 2 1 1 15 LEU HG . 15 . HG 1 1
1183 1 1 1 1 140 GLN H . 140 . HN 1 1
1183 1 2 1 1 140 GLN HB3 . 140 . HB1 1 1
1184 1 1 1 1 140 GLN H . 140 . HN 1 1
1184 1 2 1 1 140 GLN HB2 . 140 . HB2 1 1
1185 1 1 1 1 140 GLN H . 140 . HN 1 1
1185 1 2 1 1 140 GLN HG2 . 140 . HG2 1 1
1186 1 1 1 1 141 GLU H . 141 . HN 1 1
1186 1 2 1 1 141 GLU HG2 . 141 . HG2 1 1
1187 1 1 1 1 141 GLU H . 141 . HN 1 1
1187 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1
1188 1 1 1 1 141 GLU H . 141 . HN 1 1
1188 1 2 1 1 142 ARG HB3 . 142 . HB1 1 1
1189 1 1 1 1 142 ARG H . 142 . HN 1 1
1189 1 2 1 1 142 ARG HD2 . 142 . HD2 1 1
1190 1 1 1 1 141 GLU HG3 . 141 . HG1 1 1
1190 1 2 1 1 142 ARG H . 142 . HN 1 1
1191 1 1 1 1 139 ALA MB . 139 . HB# 1 1
1191 1 2 1 1 142 ARG H . 142 . HN 1 1
1192 1 1 1 1 142 ARG H . 142 . HN 1 1
1192 1 2 1 1 143 LEU MD2 . 143 . HD2# 1 1
1193 1 1 1 1 134 GLN HB3 . 134 . HB1 1 1
1193 1 2 1 1 134 GLN HE22 . 134 . HE22 1 1
1194 1 1 1 1 134 GLN HB3 . 134 . HB1 1 1
1194 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
1195 1 1 1 1 115 ASN HD22 . 115 . HD22 1 1
1195 1 2 1 1 126 TYR QD . 126 . HD# 1 1
1196 1 1 1 1 115 ASN HD22 . 115 . HD22 1 1
1196 1 2 1 1 126 TYR HA . 126 . HA 1 1
1197 1 1 1 1 115 ASN HD22 . 115 . HD22 1 1
1197 1 2 1 1 118 GLY HA2 . 118 . HA2 1 1
1198 1 1 1 1 115 ASN HD22 . 115 . HD22 1 1
1198 1 2 1 1 118 GLY HA3 . 118 . HA1 1 1
1199 1 1 1 1 115 ASN HD21 . 115 . HD21 1 1
1199 1 2 1 1 126 TYR QD . 126 . HD# 1 1
1200 1 1 1 1 115 ASN HD21 . 115 . HD21 1 1
1200 1 2 1 1 126 TYR HA . 126 . HA 1 1
1201 1 1 1 1 115 ASN HD21 . 115 . HD21 1 1
1201 1 2 1 1 118 GLY HA2 . 118 . HA2 1 1
1202 1 1 1 1 115 ASN HD21 . 115 . HD21 1 1
1202 1 2 1 1 118 GLY HA3 . 118 . HA1 1 1
1203 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
1203 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1
1204 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
1204 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1
1205 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1
1205 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1
1206 1 1 1 1 42 LEU H . 42 . HN 1 1
1206 1 2 1 1 42 LEU HG . 42 . HG 1 1
1207 1 1 1 1 42 LEU H . 42 . HN 1 1
1207 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
1208 1 1 1 1 144 THR H . 144 . HN 1 1
1208 1 2 1 1 144 THR HB . 144 . HB 1 1
1209 1 1 1 1 144 THR H . 144 . HN 1 1
1209 1 2 1 1 144 THR MG . 144 . HG2# 1 1
1210 1 1 1 1 149 ARG H . 149 . HN 1 1
1210 1 2 1 1 149 ARG HD2 . 149 . HD2 1 1
1211 1 1 1 1 149 ARG H . 149 . HN 1 1
1211 1 2 1 1 149 ARG HB3 . 149 . HB1 1 1
1212 1 1 1 1 149 ARG H . 149 . HN 1 1
1212 1 2 1 1 149 ARG HB2 . 149 . HB2 1 1
1213 1 1 1 1 149 ARG H . 149 . HN 1 1
1213 1 2 1 1 149 ARG HG3 . 149 . HG1 1 1
1214 1 1 1 1 149 ARG H . 149 . HN 1 1
1214 1 2 1 1 149 ARG HG2 . 149 . HG2 1 1
1215 1 1 1 1 77 VAL H . 77 . HN 1 1
1215 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1216 1 1 1 1 77 VAL H . 77 . HN 1 1
1216 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
1217 1 1 1 1 43 MET H . 43 . HN 1 1
1217 1 2 1 1 43 MET ME . 43 . HE# 1 1
1218 1 1 1 1 99 ARG H . 99 . HN 1 1
1218 1 2 1 1 99 ARG HG2 . 99 . HG2 1 1
1219 1 1 1 1 99 ARG H . 99 . HN 1 1
1219 1 2 1 1 99 ARG HD3 . 99 . HD1 1 1
1220 1 1 1 1 100 ILE H . 100 . HN 1 1
1220 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
1221 1 1 1 1 100 ILE H . 100 . HN 1 1
1221 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
1222 1 1 1 1 101 LEU H . 101 . HN 1 1
1222 1 2 1 1 101 LEU HG . 101 . HG 1 1
1223 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
1223 1 2 1 1 78 ASN H . 78 . HN 1 1
1224 1 1 1 1 78 ASN H . 78 . HN 1 1
1224 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1
1225 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
1225 1 2 1 1 78 ASN H . 78 . HN 1 1
1226 1 1 1 1 54 CYS H . 54 . HN 1 1
1226 1 2 1 1 56 ALA H . 56 . HN 1 1
1227 1 1 1 1 53 ALA HA . 53 . HA 1 1
1227 1 2 1 1 54 CYS H . 54 . HN 1 1
1228 1 1 1 1 61 PHE H . 61 . HN 1 1
1228 1 2 1 1 62 ALA HA . 62 . HA 1 1
1229 1 1 1 1 60 LYS HA . 60 . HA 1 1
1229 1 2 1 1 62 ALA H . 62 . HN 1 1
1230 1 1 1 1 58 LYS HA . 58 . HA 1 1
1230 1 2 1 1 62 ALA H . 62 . HN 1 1
1231 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
1231 1 2 1 1 62 ALA H . 62 . HN 1 1
1232 1 1 1 1 63 GLU H . 63 . HN 1 1
1232 1 2 1 1 64 SER HB2 . 64 . HB2 1 1
1233 1 1 1 1 61 PHE HA . 61 . HA 1 1
1233 1 2 1 1 65 THR H . 65 . HN 1 1
1234 1 1 1 1 64 SER HA . 64 . HA 1 1
1234 1 2 1 1 66 GLU H . 66 . HN 1 1
1235 1 1 1 1 64 SER HA . 64 . HA 1 1
1235 1 2 1 1 67 ILE H . 67 . HN 1 1
1236 1 1 1 1 63 GLU HA . 63 . HA 1 1
1236 1 2 1 1 67 ILE H . 67 . HN 1 1
1237 1 1 1 1 65 THR HA . 65 . HA 1 1
1237 1 2 1 1 67 ILE H . 67 . HN 1 1
1238 1 1 1 1 64 SER HB2 . 64 . HB2 1 1
1238 1 2 1 1 67 ILE H . 67 . HN 1 1
1239 1 1 1 1 65 THR HA . 65 . HA 1 1
1239 1 2 1 1 68 SER H . 68 . HN 1 1
1240 1 1 1 1 66 GLU HA . 66 . HA 1 1
1240 1 2 1 1 68 SER H . 68 . HN 1 1
1241 1 1 1 1 66 GLU HA . 66 . HA 1 1
1241 1 2 1 1 70 LEU H . 70 . HN 1 1
1242 1 1 1 1 71 SER H . 71 . HN 1 1
1242 1 2 1 1 73 ASN H . 73 . HN 1 1
1243 1 1 1 1 72 HIS HA . 72 . HA 1 1
1243 1 2 1 1 73 ASN H . 73 . HN 1 1
1244 1 1 1 1 72 HIS HA . 72 . HA 1 1
1244 1 2 1 1 74 PHE H . 74 . HN 1 1
1245 1 1 1 1 56 ALA HA . 56 . HA 1 1
1245 1 2 1 1 60 LYS H . 60 . HN 1 1
1246 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
1246 1 2 1 1 56 ALA H . 56 . HN 1 1
1247 1 1 1 1 53 ALA HA . 53 . HA 1 1
1247 1 2 1 1 55 LYS H . 55 . 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 1.8 2.5 1 1
2 1 . . . . . 2.5 1.8 2.5 1 1
3 1 . . . . . . 1.8 3.5 1 1
4 1 . . . . . . 1.8 2.5 1 1
5 1 . . . . . . 1.8 3.5 1 1
6 1 . . . . . . 1.8 3.5 1 1
7 1 . . . . . . 1.8 3.5 1 1
8 1 . . . . . . 1.8 2.5 1 1
9 1 . . . . . 2.5 1.8 2.5 1 1
10 1 . . . . . 2.5 1.8 2.5 1 1
11 1 . . . . . 4.5 1.8 4.5 1 1
12 1 . . . . . 2.5 1.8 2.5 1 1
13 1 . . . . . 4.5 1.8 4.5 1 1
14 1 . . . . . . 1.8 2.5 1 1
15 1 . . . . . 4.5 1.8 4.5 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 6.0 1.8 6.0 1 1
18 1 . . . . . 6.0 1.8 6.0 1 1
19 1 . . . . . 6.0 1.8 6.0 1 1
20 1 . . . . . 6.0 1.8 6.0 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 4.5 1.8 4.5 1 1
25 1 . . . . . 6.0 1.8 6.0 1 1
26 1 . . . . . 6.0 1.8 6.0 1 1
27 1 . . . . . 6.0 1.8 6.0 1 1
28 1 . . . . . 6.0 1.8 6.0 1 1
29 1 . . . . . 6.0 1.8 6.0 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 6.0 1.8 6.0 1 1
32 1 . . . . . 6.0 1.8 6.0 1 1
33 1 . . . . . 6.0 1.8 6.0 1 1
34 1 . . . . . 6.0 1.8 6.0 1 1
35 1 . . . . . 6.0 1.8 6.0 1 1
36 1 . . . . . . 1.8 4.5 1 1
37 1 . . . . . 6.0 1.8 6.0 1 1
38 1 . . . . . 6.0 1.8 6.0 1 1
39 1 . . . . . 6.0 1.8 6.0 1 1
40 1 . . . . . 4.5 1.8 4.5 1 1
41 1 . . . . . . 1.8 3.5 1 1
42 1 . . . . . 6.0 1.8 6.0 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 6.0 1.8 6.0 1 1
45 1 . . . . . 6.0 1.8 6.0 1 1
46 1 . . . . . 6.0 1.8 6.0 1 1
47 1 . . . . . 4.5 1.8 4.5 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . . 1.8 4.5 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 4.5 1.8 4.5 1 1
52 1 . . . . . 4.5 1.8 4.5 1 1
53 1 . . . . . 4.5 1.8 4.5 1 1
54 1 . . . . . 6.0 1.8 6.0 1 1
55 1 . . . . . . 1.8 3.5 1 1
56 1 . . . . . 6.0 1.8 6.0 1 1
57 1 . . . . . 6.0 1.8 6.0 1 1
58 1 . . . . . 6.0 1.8 6.0 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 6.0 1.8 6.0 1 1
61 1 . . . . . 6.0 1.8 6.0 1 1
62 1 . . . . . 6.0 1.8 6.0 1 1
63 1 . . . . . 6.0 1.8 6.0 1 1
64 1 . . . . . 6.0 1.8 6.0 1 1
65 1 . . . . . 6.0 1.8 6.0 1 1
66 1 . . . . . 6.0 1.8 6.0 1 1
67 1 . . . . . 6.0 1.8 6.0 1 1
68 1 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 6.0 1.8 6.0 1 1
70 1 . . . . . 3.5 1.8 3.5 1 1
71 1 . . . . . 2.5 1.8 2.5 1 1
72 1 . . . . . 3.5 1.8 3.5 1 1
73 1 . . . . . 6.0 1.8 6.0 1 1
74 1 . . . . . 6.0 1.8 6.0 1 1
75 1 . . . . . . 1.8 3.5 1 1
76 1 . . . . . 3.5 1.8 3.5 1 1
77 1 . . . . . 3.5 1.8 3.5 1 1
78 1 . . . . . . 1.8 4.5 1 1
79 1 . . . . . 4.5 1.8 4.5 1 1
80 1 . . . . . 2.5 1.8 2.5 1 1
81 1 . . . . . 6.0 1.8 6.0 1 1
82 1 . . . . . 6.0 1.8 6.0 1 1
83 1 . . . . . 6.0 1.8 6.0 1 1
84 1 . . . . . 6.0 1.8 6.0 1 1
85 1 . . . . . 6.0 1.8 6.0 1 1
86 1 . . . . . 6.0 1.8 6.0 1 1
87 1 . . . . . 4.5 1.8 4.5 1 1
88 1 . . . . . 4.5 1.8 4.5 1 1
89 1 . . . . . 4.5 1.8 4.5 1 1
90 1 . . . . . 4.5 1.8 4.5 1 1
91 1 . . . . . 6.0 1.8 6.0 1 1
92 1 . . . . . 6.0 1.8 6.0 1 1
93 1 . . . . . 6.0 1.8 6.0 1 1
94 1 . . . . . 6.0 1.8 6.0 1 1
95 1 . . . . . 6.0 1.8 6.0 1 1
96 1 . . . . . 6.0 1.8 6.0 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 6.0 1.8 6.0 1 1
99 1 . . . . . 6.0 1.8 6.0 1 1
100 1 . . . . . 6.0 1.8 6.0 1 1
101 1 . . . . . 6.0 1.8 6.0 1 1
102 1 . . . . . 6.0 1.8 6.0 1 1
103 1 . . . . . 6.0 1.8 6.0 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
106 1 . . . . . 6.0 1.8 6.0 1 1
107 1 . . . . . 6.0 1.8 6.0 1 1
108 1 . . . . . 6.0 1.8 6.0 1 1
109 1 . . . . . 6.0 1.8 6.0 1 1
110 1 . . . . . 6.0 1.8 6.0 1 1
111 1 . . . . . 6.0 1.8 6.0 1 1
112 1 . . . . . 6.0 1.8 6.0 1 1
113 1 . . . . . 6.0 1.8 6.0 1 1
114 1 . . . . . 6.0 1.8 6.0 1 1
115 1 . . . . . 6.0 1.8 6.0 1 1
116 1 . . . . . 4.5 1.8 4.5 1 1
117 1 . . . . . 3.5 1.8 3.5 1 1
118 1 . . . . . 6.0 1.8 6.0 1 1
119 1 . . . . . 6.0 1.8 6.0 1 1
120 1 . . . . . 6.0 1.8 6.0 1 1
121 1 . . . . . 6.0 1.8 6.0 1 1
122 1 . . . . . 6.0 1.8 6.0 1 1
123 1 . . . . . 6.0 1.8 6.0 1 1
124 1 . . . . . 6.0 1.8 6.0 1 1
125 1 . . . . . 6.0 1.8 6.0 1 1
126 1 . . . . . 6.0 1.8 6.0 1 1
127 1 . . . . . 6.0 1.8 6.0 1 1
128 1 . . . . . 6.0 1.8 6.0 1 1
129 1 . . . . . 6.0 1.8 6.0 1 1
130 1 . . . . . 6.0 1.8 6.0 1 1
131 1 . . . . . 6.0 1.8 6.0 1 1
132 1 . . . . . 6.0 1.8 6.0 1 1
133 1 . . . . . 6.0 1.8 6.0 1 1
134 1 . . . . . . 1.8 4.5 1 1
135 1 . . . . . 6.0 1.8 6.0 1 1
136 1 . . . . . 6.0 1.8 6.0 1 1
137 1 . . . . . 6.0 1.8 6.0 1 1
138 1 . . . . . 6.0 1.8 6.0 1 1
139 1 . . . . . 6.0 1.8 6.0 1 1
140 1 . . . . . 6.0 1.8 6.0 1 1
141 1 . . . . . 6.0 1.8 6.0 1 1
142 1 . . . . . 4.5 1.8 4.5 1 1
143 1 . . . . . 4.5 1.8 4.5 1 1
144 1 . . . . . 6.0 1.8 6.0 1 1
145 1 . . . . . 3.5 1.8 3.5 1 1
146 1 . . . . . 6.0 1.8 6.0 1 1
147 1 . . . . . 6.0 1.8 6.0 1 1
148 1 . . . . . 6.0 1.8 6.0 1 1
149 1 . . . . . 6.0 1.8 6.0 1 1
150 1 . . . . . 6.0 1.8 6.0 1 1
151 1 . . . . . 6.0 1.8 6.0 1 1
152 1 . . . . . 6.0 1.8 6.0 1 1
153 1 . . . . . 6.0 1.8 6.0 1 1
154 1 . . . . . 6.0 1.8 6.0 1 1
155 1 . . . . . 6.0 1.8 6.0 1 1
156 1 . . . . . 6.0 1.8 6.0 1 1
157 1 . . . . . 6.0 1.8 6.0 1 1
158 1 . . . . . 6.0 1.8 6.0 1 1
159 1 . . . . . 6.0 1.8 6.0 1 1
160 1 . . . . . 4.5 1.8 4.5 1 1
161 1 . . . . . 6.0 1.8 6.0 1 1
162 1 . . . . . 6.0 1.8 6.0 1 1
163 1 . . . . . 6.0 1.8 6.0 1 1
164 1 . . . . . 6.0 1.8 6.0 1 1
165 1 . . . . . 6.0 1.8 6.0 1 1
166 1 . . . . . 6.0 1.8 6.0 1 1
167 1 . . . . . 6.0 1.8 6.0 1 1
168 1 . . . . . 4.5 1.8 4.5 1 1
169 1 . . . . . 4.5 1.8 4.5 1 1
170 1 . . . . . 4.5 1.8 4.5 1 1
171 1 . . . . . 6.0 1.8 6.0 1 1
172 1 . . . . . 6.0 1.8 6.0 1 1
173 1 . . . . . 6.0 1.8 6.0 1 1
174 1 . . . . . 6.0 1.8 6.0 1 1
175 1 . . . . . 6.0 1.8 6.0 1 1
176 1 . . . . . 6.0 1.8 6.0 1 1
177 1 . . . . . 6.0 1.8 6.0 1 1
178 1 . . . . . 6.0 1.8 6.0 1 1
179 1 . . . . . 6.0 1.8 6.0 1 1
180 1 . . . . . 6.0 1.8 6.0 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 6.0 1.8 6.0 1 1
183 1 . . . . . 6.0 1.8 6.0 1 1
184 1 . . . . . 6.0 1.8 6.0 1 1
185 1 . . . . . 6.0 1.8 6.0 1 1
186 1 . . . . . 6.0 1.8 6.0 1 1
187 1 . . . . . 6.0 1.8 6.0 1 1
188 1 . . . . . 6.0 1.8 6.0 1 1
189 1 . . . . . 6.0 1.8 6.0 1 1
190 1 . . . . . 6.0 1.8 6.0 1 1
191 1 . . . . . 6.0 1.8 6.0 1 1
192 1 . . . . . 6.0 1.8 6.0 1 1
193 1 . . . . . 6.0 1.8 6.0 1 1
194 1 . . . . . . 1.8 3.5 1 1
195 1 . . . . . 2.5 1.8 2.5 1 1
196 1 . . . . . 2.5 1.8 2.5 1 1
197 1 . . . . . . 1.8 3.5 1 1
198 1 . . . . . 6.0 1.8 6.0 1 1
199 1 . . . . . 6.0 1.8 6.0 1 1
200 1 . . . . . 2.5 1.8 2.5 1 1
201 1 . . . . . . 1.8 4.5 1 1
202 1 . . . . . 4.5 1.8 4.5 1 1
203 1 . . . . . 2.5 1.8 2.5 1 1
204 1 . . . . . 4.5 1.8 4.5 1 1
205 1 . . . . . 4.5 1.8 4.5 1 1
206 1 . . . . . 4.5 1.8 4.5 1 1
207 1 . . . . . 6.0 1.8 6.0 1 1
208 1 . . . . . 4.5 1.8 4.5 1 1
209 1 . . . . . 3.5 1.8 3.5 1 1
210 1 . . . . . 3.5 1.8 3.5 1 1
211 1 . . . . . 2.5 1.8 2.5 1 1
212 1 . . . . . . 1.8 2.5 1 1
213 1 . . . . . 4.5 1.8 4.5 1 1
214 1 . . . . . . 1.8 4.5 1 1
215 1 . . . . . 4.5 1.8 4.5 1 1
216 1 . . . . . 6.0 1.8 6.0 1 1
217 1 . . . . . 4.5 1.8 4.5 1 1
218 1 . . . . . 2.5 1.8 2.5 1 1
219 1 . . . . . 2.5 1.8 2.5 1 1
220 1 . . . . . 6.0 1.8 6.0 1 1
221 1 . . . . . 6.0 1.8 6.0 1 1
222 1 . . . . . 6.0 1.8 6.0 1 1
223 1 . . . . . 6.0 1.8 6.0 1 1
224 1 . . . . . 6.0 1.8 6.0 1 1
225 1 . . . . . 6.0 1.8 6.0 1 1
226 1 . . . . . 6.0 1.8 6.0 1 1
227 1 . . . . . 6.0 1.8 6.0 1 1
228 1 . . . . . 6.0 1.8 6.0 1 1
229 1 . . . . . 6.0 1.8 6.0 1 1
230 1 . . . . . 4.5 1.8 4.5 1 1
231 1 . . . . . 4.5 1.8 4.5 1 1
232 1 . . . . . 4.5 1.8 4.5 1 1
233 1 . . . . . 6.0 1.8 6.0 1 1
234 1 . . . . . 6.0 1.8 6.0 1 1
235 1 . . . . . 4.5 1.8 4.5 1 1
236 1 . . . . . 3.5 1.8 3.5 1 1
237 1 . . . . . 6.0 1.8 6.0 1 1
238 1 . . . . . . 1.8 4.5 1 1
239 1 . . . . . 6.0 1.8 6.0 1 1
240 1 . . . . . 6.0 1.8 6.0 1 1
241 1 . . . . . 6.0 1.8 6.0 1 1
242 1 . . . . . 6.0 1.8 6.0 1 1
243 1 . . . . . 6.0 1.8 6.0 1 1
244 1 . . . . . 6.0 1.8 6.0 1 1
245 1 . . . . . 6.0 1.8 6.0 1 1
246 1 . . . . . 6.0 1.8 6.0 1 1
247 1 . . . . . 6.0 1.8 6.0 1 1
248 1 . . . . . 4.5 1.8 4.5 1 1
249 1 . . . . . 6.0 1.8 6.0 1 1
250 1 . . . . . 6.0 1.8 6.0 1 1
251 1 . . . . . 6.0 1.8 6.0 1 1
252 1 . . . . . 6.0 1.8 6.0 1 1
253 1 . . . . . 6.0 1.8 6.0 1 1
254 1 . . . . . 6.0 1.8 6.0 1 1
255 1 . . . . . 6.0 1.8 6.0 1 1
256 1 . . . . . 6.0 1.8 6.0 1 1
257 1 . . . . . 6.0 1.8 6.0 1 1
258 1 . . . . . 6.0 1.8 6.0 1 1
259 1 . . . . . 6.0 1.8 6.0 1 1
260 1 . . . . . 6.0 1.8 6.0 1 1
261 1 . . . . . 6.0 1.8 6.0 1 1
262 1 . . . . . 6.0 1.8 6.0 1 1
263 1 . . . . . 6.0 1.8 6.0 1 1
264 1 . . . . . 6.0 1.8 6.0 1 1
265 1 . . . . . 6.0 1.8 6.0 1 1
266 1 . . . . . 6.0 1.8 6.0 1 1
267 1 . . . . . 6.0 1.8 6.0 1 1
268 1 . . . . . 6.0 1.8 6.0 1 1
269 1 . . . . . 6.0 1.8 6.0 1 1
270 1 . . . . . 4.5 1.8 4.5 1 1
271 1 . . . . . 6.0 1.8 6.0 1 1
272 1 . . . . . 6.0 1.8 6.0 1 1
273 1 . . . . . 6.0 1.8 6.0 1 1
274 1 . . . . . 6.0 1.8 6.0 1 1
275 1 . . . . . 6.0 1.8 6.0 1 1
276 1 . . . . . 6.0 1.8 6.0 1 1
277 1 . . . . . 6.0 1.8 6.0 1 1
278 1 . . . . . 6.0 1.8 6.0 1 1
279 1 . . . . . 4.5 1.8 4.5 1 1
280 1 . . . . . 6.0 1.8 6.0 1 1
281 1 . . . . . 6.0 1.8 6.0 1 1
282 1 . . . . . 6.0 1.8 6.0 1 1
283 1 . . . . . 6.0 1.8 6.0 1 1
284 1 . . . . . 6.0 1.8 6.0 1 1
285 1 . . . . . 6.0 1.8 6.0 1 1
286 1 . . . . . 6.0 1.8 6.0 1 1
287 1 . . . . . 6.0 1.8 6.0 1 1
288 1 . . . . . 6.0 1.8 6.0 1 1
289 1 . . . . . 6.0 1.8 6.0 1 1
290 1 . . . . . 6.0 1.8 6.0 1 1
291 1 . . . . . 6.0 1.8 6.0 1 1
292 1 . . . . . 6.0 1.8 6.0 1 1
293 1 . . . . . 6.0 1.8 6.0 1 1
294 1 . . . . . 6.0 1.8 6.0 1 1
295 1 . . . . . 4.5 1.8 4.5 1 1
296 1 . . . . . 6.0 1.8 6.0 1 1
297 1 . . . . . 6.0 1.8 6.0 1 1
298 1 . . . . . 6.0 1.8 6.0 1 1
299 1 . . . . . 6.0 1.8 6.0 1 1
300 1 . . . . . 6.0 1.8 6.0 1 1
301 1 . . . . . 4.5 1.8 4.5 1 1
302 1 . . . . . 6.0 1.8 6.0 1 1
303 1 . . . . . 6.0 1.8 6.0 1 1
304 1 . . . . . 6.0 1.8 6.0 1 1
305 1 . . . . . 6.0 1.8 6.0 1 1
306 1 . . . . . 6.0 1.8 6.0 1 1
307 1 . . . . . 6.0 1.8 6.0 1 1
308 1 . . . . . 6.0 1.8 6.0 1 1
309 1 . . . . . 6.0 1.8 6.0 1 1
310 1 . . . . . 4.5 1.8 4.5 1 1
311 1 . . . . . 6.0 1.8 6.0 1 1
312 1 . . . . . 6.0 1.8 6.0 1 1
313 1 . . . . . 4.5 1.8 4.5 1 1
314 1 . . . . . 4.5 1.8 4.5 1 1
315 1 . . . . . 6.0 1.8 6.0 1 1
316 1 . . . . . . 1.8 4.5 1 1
317 1 . . . . . . 1.8 3.5 1 1
318 1 . . . . . 6.0 1.8 6.0 1 1
319 1 . . . . . 6.0 1.8 6.0 1 1
320 1 . . . . . 6.0 1.8 6.0 1 1
321 1 . . . . . 6.0 1.8 6.0 1 1
322 1 . . . . . 6.0 1.8 6.0 1 1
323 1 . . . . . 6.0 1.8 6.0 1 1
324 1 . . . . . . 1.8 4.5 1 1
325 1 . . . . . 6.0 1.8 6.0 1 1
326 1 . . . . . 6.0 1.8 6.0 1 1
327 1 . . . . . 6.0 1.8 6.0 1 1
328 1 . . . . . 6.0 1.8 6.0 1 1
329 1 . . . . . 6.0 1.8 6.0 1 1
330 1 . . . . . 6.0 1.8 6.0 1 1
331 1 . . . . . 6.0 1.8 6.0 1 1
332 1 . . . . . 6.0 1.8 6.0 1 1
333 1 . . . . . 6.0 1.8 6.0 1 1
334 1 . . . . . 6.0 1.8 6.0 1 1
335 1 . . . . . 6.0 1.8 6.0 1 1
336 1 . . . . . 3.5 1.8 3.5 1 1
337 1 . . . . . 3.5 1.8 3.5 1 1
338 1 . . . . . 4.5 1.8 4.5 1 1
339 1 . . . . . 4.5 1.8 4.5 1 1
340 1 . . . . . 6.0 1.8 6.0 1 1
341 1 . . . . . 6.0 1.8 6.0 1 1
342 1 . . . . . 6.0 1.8 6.0 1 1
343 1 . . . . . . 1.8 3.5 1 1
344 1 . . . . . . 1.8 3.5 1 1
345 1 . . . . . . 1.8 4.5 1 1
346 1 . . . . . 6.0 1.8 6.0 1 1
347 1 . . . . . 6.0 1.8 6.0 1 1
348 1 . . . . . 6.0 1.8 6.0 1 1
349 1 . . . . . 6.0 1.8 6.0 1 1
350 1 . . . . . 6.0 1.8 6.0 1 1
351 1 . . . . . . 1.8 4.5 1 1
352 1 . . . . . 6.0 1.8 6.0 1 1
353 1 . . . . . 6.0 1.8 6.0 1 1
354 1 . . . . . 6.0 1.8 6.0 1 1
355 1 . . . . . . 1.8 3.5 1 1
356 1 . . . . . . 1.8 4.5 1 1
357 1 . . . . . 4.5 1.8 4.5 1 1
358 1 . . . . . 6.0 1.8 6.0 1 1
359 1 . . . . . 6.0 1.8 6.0 1 1
360 1 . . . . . 6.0 1.8 6.0 1 1
361 1 . . . . . 4.5 1.8 4.5 1 1
362 1 . . . . . 6.0 1.8 6.0 1 1
363 1 . . . . . 6.0 1.8 6.0 1 1
364 1 . . . . . 6.0 1.8 6.0 1 1
365 1 . . . . . 6.0 1.8 6.0 1 1
366 1 . . . . . 6.0 1.8 6.0 1 1
367 1 . . . . . 6.0 1.8 6.0 1 1
368 1 . . . . . 6.0 1.8 6.0 1 1
369 1 . . . . . 6.0 1.8 6.0 1 1
370 1 . . . . . 6.0 1.8 6.0 1 1
371 1 . . . . . 6.0 1.8 6.0 1 1
372 1 . . . . . 6.0 1.8 6.0 1 1
373 1 . . . . . 6.0 1.8 6.0 1 1
374 1 . . . . . 6.0 1.8 6.0 1 1
375 1 . . . . . 6.0 1.8 6.0 1 1
376 1 . . . . . 6.0 1.8 6.0 1 1
377 1 . . . . . 6.0 1.8 6.0 1 1
378 1 . . . . . 6.0 1.8 6.0 1 1
379 1 . . . . . 6.0 1.8 6.0 1 1
380 1 . . . . . 6.0 1.8 6.0 1 1
381 1 . . . . . 6.0 1.8 6.0 1 1
382 1 . . . . . 6.0 1.8 6.0 1 1
383 1 . . . . . 6.0 1.8 6.0 1 1
384 1 . . . . . 6.0 1.8 6.0 1 1
385 1 . . . . . 6.0 1.8 6.0 1 1
386 1 . . . . . 6.0 1.8 6.0 1 1
387 1 . . . . . 6.0 1.8 6.0 1 1
388 1 . . . . . 6.0 1.8 6.0 1 1
389 1 . . . . . 6.0 1.8 6.0 1 1
390 1 . . . . . 6.0 1.8 6.0 1 1
391 1 . . . . . 6.0 1.8 6.0 1 1
392 1 . . . . . 6.0 1.8 6.0 1 1
393 1 . . . . . 6.0 1.8 6.0 1 1
394 1 . . . . . 6.0 1.8 6.0 1 1
395 1 . . . . . 6.0 1.8 6.0 1 1
396 1 . . . . . 6.0 1.8 6.0 1 1
397 1 . . . . . 6.0 1.8 6.0 1 1
398 1 . . . . . 6.0 1.8 6.0 1 1
399 1 . . . . . 6.0 1.8 6.0 1 1
400 1 . . . . . 6.0 1.8 6.0 1 1
401 1 . . . . . 4.5 1.8 4.5 1 1
402 1 . . . . . 6.0 1.8 6.0 1 1
403 1 . . . . . 6.0 1.8 6.0 1 1
404 1 . . . . . 6.0 1.8 6.0 1 1
405 1 . . . . . 6.0 1.8 6.0 1 1
406 1 . . . . . 6.0 1.8 6.0 1 1
407 1 . . . . . 6.0 1.8 6.0 1 1
408 1 . . . . . 6.0 1.8 6.0 1 1
409 1 . . . . . 6.0 1.8 6.0 1 1
410 1 . . . . . 6.0 1.8 6.0 1 1
411 1 . . . . . 6.0 1.8 6.0 1 1
412 1 . . . . . 6.0 1.8 6.0 1 1
413 1 . . . . . 6.0 1.8 6.0 1 1
414 1 . . . . . 6.0 1.8 6.0 1 1
415 1 . . . . . 6.0 1.8 6.0 1 1
416 1 . . . . . 6.0 1.8 6.0 1 1
417 1 . . . . . 6.0 1.8 6.0 1 1
418 1 . . . . . 6.0 1.8 6.0 1 1
419 1 . . . . . 6.0 1.8 6.0 1 1
420 1 . . . . . 6.0 1.8 6.0 1 1
421 1 . . . . . 6.0 1.8 6.0 1 1
422 1 . . . . . 6.0 1.8 6.0 1 1
423 1 . . . . . 6.0 1.8 6.0 1 1
424 1 . . . . . 2.5 1.8 2.5 1 1
425 1 . . . . . 4.5 1.8 4.5 1 1
426 1 . . . . . 4.5 1.8 4.5 1 1
427 1 . . . . . 6.0 1.8 6.0 1 1
428 1 . . . . . 4.5 1.8 4.5 1 1
429 1 . . . . . 2.5 1.8 2.5 1 1
430 1 . . . . . 3.5 1.8 3.5 1 1
431 1 . . . . . . 1.8 3.5 1 1
432 1 . . . . . 4.5 1.8 4.5 1 1
433 1 . . . . . 4.5 1.8 4.5 1 1
434 1 . . . . . 2.5 1.8 2.5 1 1
435 1 . . . . . . 1.8 3.5 1 1
436 1 . . . . . . 1.8 4.5 1 1
437 1 . . . . . 4.5 1.8 4.5 1 1
438 1 . . . . . . 1.8 3.5 1 1
439 1 . . . . . 3.5 1.8 3.5 1 1
440 1 . . . . . 3.5 1.8 3.5 1 1
441 1 . . . . . . 1.8 3.5 1 1
442 1 . . . . . . 1.8 3.5 1 1
443 1 . . . . . 4.5 1.8 4.5 1 1
444 1 . . . . . 2.5 1.8 2.5 1 1
445 1 . . . . . 6.0 1.8 6.0 1 1
446 1 . . . . . 6.0 1.8 6.0 1 1
447 1 . . . . . 6.0 1.8 6.0 1 1
448 1 . . . . . 6.0 1.8 6.0 1 1
449 1 . . . . . 6.0 1.8 6.0 1 1
450 1 . . . . . 6.0 1.8 6.0 1 1
451 1 . . . . . 6.0 1.8 6.0 1 1
452 1 . . . . . 6.0 1.8 6.0 1 1
453 1 . . . . . 6.0 1.8 6.0 1 1
454 1 . . . . . 6.0 1.8 6.0 1 1
455 1 . . . . . 6.0 1.8 6.0 1 1
456 1 . . . . . . 1.8 4.5 1 1
457 1 . . . . . 6.0 1.8 6.0 1 1
458 1 . . . . . 6.0 1.8 6.0 1 1
459 1 . . . . . 6.0 1.8 6.0 1 1
460 1 . . . . . 4.5 1.8 4.5 1 1
461 1 . . . . . 6.0 1.8 6.0 1 1
462 1 . . . . . 6.0 1.8 6.0 1 1
463 1 . . . . . 6.0 1.8 6.0 1 1
464 1 . . . . . 6.0 1.8 6.0 1 1
465 1 . . . . . 6.0 1.8 6.0 1 1
466 1 . . . . . 6.0 1.8 6.0 1 1
467 1 . . . . . 6.0 1.8 6.0 1 1
468 1 . . . . . 6.0 1.8 6.0 1 1
469 1 . . . . . 6.0 1.8 6.0 1 1
470 1 . . . . . 4.5 1.8 4.5 1 1
471 1 . . . . . 4.5 1.8 4.5 1 1
472 1 . . . . . 6.0 1.8 6.0 1 1
473 1 . . . . . 6.0 1.8 6.0 1 1
474 1 . . . . . 6.0 1.8 6.0 1 1
475 1 . . . . . 6.0 1.8 6.0 1 1
476 1 . . . . . 6.0 1.8 6.0 1 1
477 1 . . . . . 6.0 1.8 6.0 1 1
478 1 . . . . . 6.0 1.8 6.0 1 1
479 1 . . . . . 6.0 1.8 6.0 1 1
480 1 . . . . . 6.0 1.8 6.0 1 1
481 1 . . . . . 6.0 1.8 6.0 1 1
482 1 . . . . . 6.0 1.8 6.0 1 1
483 1 . . . . . 6.0 1.8 6.0 1 1
484 1 . . . . . 6.0 1.8 6.0 1 1
485 1 . . . . . 6.0 1.8 6.0 1 1
486 1 . . . . . 6.0 1.8 6.0 1 1
487 1 . . . . . 6.0 1.8 6.0 1 1
488 1 . . . . . 6.0 1.8 6.0 1 1
489 1 . . . . . 4.5 1.8 4.5 1 1
490 1 . . . . . 6.0 1.8 6.0 1 1
491 1 . . . . . 6.0 1.8 6.0 1 1
492 1 . . . . . 6.0 1.8 6.0 1 1
493 1 . . . . . 6.0 1.8 6.0 1 1
494 1 . . . . . 6.0 1.8 6.0 1 1
495 1 . . . . . 6.0 1.8 6.0 1 1
496 1 . . . . . 6.0 1.8 6.0 1 1
497 1 . . . . . 6.0 1.8 6.0 1 1
498 1 . . . . . 6.0 1.8 6.0 1 1
499 1 . . . . . 6.0 1.8 6.0 1 1
500 1 . . . . . 6.0 1.8 6.0 1 1
501 1 . . . . . 6.0 1.8 6.0 1 1
502 1 . . . . . 6.0 1.8 6.0 1 1
503 1 . . . . . 6.0 1.8 6.0 1 1
504 1 . . . . . 6.0 1.8 6.0 1 1
505 1 . . . . . 6.0 1.8 6.0 1 1
506 1 . . . . . 6.0 1.8 6.0 1 1
507 1 . . . . . 6.0 1.8 6.0 1 1
508 1 . . . . . 6.0 1.8 6.0 1 1
509 1 . . . . . 6.0 1.8 6.0 1 1
510 1 . . . . . 6.0 1.8 6.0 1 1
511 1 . . . . . 6.0 1.8 6.0 1 1
512 1 . . . . . 6.0 1.8 6.0 1 1
513 1 . . . . . 6.0 1.8 6.0 1 1
514 1 . . . . . 6.0 1.8 6.0 1 1
515 1 . . . . . 6.0 1.8 6.0 1 1
516 1 . . . . . 6.0 1.8 6.0 1 1
517 1 . . . . . 6.0 1.8 6.0 1 1
518 1 . . . . . 6.0 1.8 6.0 1 1
519 1 . . . . . 6.0 1.8 6.0 1 1
520 1 . . . . . 6.0 1.8 6.0 1 1
521 1 . . . . . 6.0 1.8 6.0 1 1
522 1 . . . . . 6.0 1.8 6.0 1 1
523 1 . . . . . 6.0 1.8 6.0 1 1
524 1 . . . . . 6.0 1.8 6.0 1 1
525 1 . . . . . 6.0 1.8 6.0 1 1
526 1 . . . . . 6.0 1.8 6.0 1 1
527 1 . . . . . 6.0 1.8 6.0 1 1
528 1 . . . . . 6.0 1.8 6.0 1 1
529 1 . . . . . 6.0 1.8 6.0 1 1
530 1 . . . . . 6.0 1.8 6.0 1 1
531 1 . . . . . 6.0 1.8 6.0 1 1
532 1 . . . . . 6.0 1.8 6.0 1 1
533 1 . . . . . 6.0 1.8 6.0 1 1
534 1 . . . . . 6.0 1.8 6.0 1 1
535 1 . . . . . 6.0 1.8 6.0 1 1
536 1 . . . . . 6.0 1.8 6.0 1 1
537 1 . . . . . 6.0 1.8 6.0 1 1
538 1 . . . . . 6.0 1.8 6.0 1 1
539 1 . . . . . 6.0 1.8 6.0 1 1
540 1 . . . . . 6.0 1.8 6.0 1 1
541 1 . . . . . 6.0 1.8 6.0 1 1
542 1 . . . . . 6.0 1.8 6.0 1 1
543 1 . . . . . 6.0 1.8 6.0 1 1
544 1 . . . . . 6.0 1.8 6.0 1 1
545 1 . . . . . 6.0 1.8 6.0 1 1
546 1 . . . . . 6.0 1.8 6.0 1 1
547 1 . . . . . 6.0 1.8 6.0 1 1
548 1 . . . . . 6.0 1.8 6.0 1 1
549 1 . . . . . 6.0 1.8 6.0 1 1
550 1 . . . . . 6.0 1.8 6.0 1 1
551 1 . . . . . 6.0 1.8 6.0 1 1
552 1 . . . . . 6.0 1.8 6.0 1 1
553 1 . . . . . 6.0 1.8 6.0 1 1
554 1 . . . . . 6.0 1.8 6.0 1 1
555 1 . . . . . 6.0 1.8 6.0 1 1
556 1 . . . . . 6.0 1.8 6.0 1 1
557 1 . . . . . 6.0 1.8 6.0 1 1
558 1 . . . . . 6.0 1.8 6.0 1 1
559 1 . . . . . 6.0 1.8 6.0 1 1
560 1 . . . . . 6.0 1.8 6.0 1 1
561 1 . . . . . 6.0 1.8 6.0 1 1
562 1 . . . . . 4.5 1.8 4.5 1 1
563 1 . . . . . 6.0 1.8 6.0 1 1
564 1 . . . . . 6.0 1.8 6.0 1 1
565 1 . . . . . 3.5 1.8 3.5 1 1
566 1 . . . . . 4.5 1.8 4.5 1 1
567 1 . . . . . 6.0 1.8 6.0 1 1
568 1 . . . . . 6.0 1.8 6.0 1 1
569 1 . . . . . 6.0 1.8 6.0 1 1
570 1 . . . . . 6.0 1.8 6.0 1 1
571 1 . . . . . 6.0 1.8 6.0 1 1
572 1 . . . . . 6.0 1.8 6.0 1 1
573 1 . . . . . 6.0 1.8 6.0 1 1
574 1 . . . . . 6.0 1.8 6.0 1 1
575 1 . . . . . 6.0 1.8 6.0 1 1
576 1 . . . . . 6.0 1.8 6.0 1 1
577 1 . . . . . 6.0 1.8 6.0 1 1
578 1 . . . . . . 1.8 4.5 1 1
579 1 . . . . . 6.0 1.8 6.0 1 1
580 1 . . . . . 6.0 1.8 6.0 1 1
581 1 . . . . . 6.0 1.8 6.0 1 1
582 1 . . . . . 6.0 1.8 6.0 1 1
583 1 . . . . . 4.5 1.8 4.5 1 1
584 1 . . . . . 6.0 1.8 6.0 1 1
585 1 . . . . . 6.0 1.8 6.0 1 1
586 1 . . . . . . 1.8 4.5 1 1
587 1 . . . . . 6.0 1.8 6.0 1 1
588 1 . . . . . . 1.8 4.5 1 1
589 1 . . . . . 6.0 1.8 6.0 1 1
590 1 . . . . . . 1.8 4.5 1 1
591 1 . . . . . 6.0 1.8 6.0 1 1
592 1 . . . . . 6.0 1.8 6.0 1 1
593 1 . . . . . 6.0 1.8 6.0 1 1
594 1 . . . . . 6.0 1.8 6.0 1 1
595 1 . . . . . 6.0 1.8 6.0 1 1
596 1 . . . . . 6.0 1.8 6.0 1 1
597 1 . . . . . . 1.8 4.5 1 1
598 1 . . . . . 6.0 1.8 6.0 1 1
599 1 . . . . . 6.0 1.8 6.0 1 1
600 1 . . . . . . 1.8 4.5 1 1
601 1 . . . . . 6.0 1.8 6.0 1 1
602 1 . . . . . 6.0 1.8 6.0 1 1
603 1 . . . . . 4.5 1.8 4.5 1 1
604 1 . . . . . 2.5 1.8 2.5 1 1
605 1 . . . . . 6.0 1.8 6.0 1 1
606 1 . . . . . 6.0 1.8 6.0 1 1
607 1 . . . . . 6.0 1.8 6.0 1 1
608 1 . . . . . 6.0 1.8 6.0 1 1
609 1 . . . . . 6.0 1.8 6.0 1 1
610 1 . . . . . 6.0 1.8 6.0 1 1
611 1 . . . . . 6.0 1.8 6.0 1 1
612 1 . . . . . 6.0 1.8 6.0 1 1
613 1 . . . . . 6.0 1.8 6.0 1 1
614 1 . . . . . 6.0 1.8 6.0 1 1
615 1 . . . . . 6.0 1.8 6.0 1 1
616 1 . . . . . 6.0 1.8 6.0 1 1
617 1 . . . . . 6.0 1.8 6.0 1 1
618 1 . . . . . 6.0 1.8 6.0 1 1
619 1 . . . . . 6.0 1.8 6.0 1 1
620 1 . . . . . 6.0 1.8 6.0 1 1
621 1 . . . . . 6.0 1.8 6.0 1 1
622 1 . . . . . 6.0 1.8 6.0 1 1
623 1 . . . . . 6.0 1.8 6.0 1 1
624 1 . . . . . 6.0 1.8 6.0 1 1
625 1 . . . . . 6.0 1.8 6.0 1 1
626 1 . . . . . 6.0 1.8 6.0 1 1
627 1 . . . . . . 1.8 4.5 1 1
628 1 . . . . . 6.0 1.8 6.0 1 1
629 1 . . . . . 6.0 1.8 6.0 1 1
630 1 . . . . . . 1.8 4.5 1 1
631 1 . . . . . 6.0 1.8 6.0 1 1
632 1 . . . . . 6.0 1.8 6.0 1 1
633 1 . . . . . 2.5 1.8 2.5 1 1
634 1 . . . . . 6.0 1.8 6.0 1 1
635 1 . . . . . 4.5 1.8 4.5 1 1
636 1 . . . . . 4.5 1.8 4.5 1 1
637 1 . . . . . 4.5 1.8 4.5 1 1
638 1 . . . . . 2.5 1.8 2.5 1 1
639 1 . . . . . 6.0 1.8 6.0 1 1
640 1 . . . . . 6.0 1.8 6.0 1 1
641 1 . . . . . 6.0 1.8 6.0 1 1
642 1 . . . . . 3.5 1.8 3.5 1 1
643 1 . . . . . 6.0 1.8 6.0 1 1
644 1 . . . . . 6.0 1.8 6.0 1 1
645 1 . . . . . 6.0 1.8 6.0 1 1
646 1 . . . . . 6.0 1.8 6.0 1 1
647 1 . . . . . 6.0 1.8 6.0 1 1
648 1 . . . . . 6.0 1.8 6.0 1 1
649 1 . . . . . 6.0 1.8 6.0 1 1
650 1 . . . . . 6.0 1.8 6.0 1 1
651 1 . . . . . 6.0 1.8 6.0 1 1
652 1 . . . . . 6.0 1.8 6.0 1 1
653 1 . . . . . 6.0 1.8 6.0 1 1
654 1 . . . . . 6.0 1.8 6.0 1 1
655 1 . . . . . 6.0 1.8 6.0 1 1
656 1 . . . . . 6.0 1.8 6.0 1 1
657 1 . . . . . 6.0 1.8 6.0 1 1
658 1 . . . . . 6.0 1.8 6.0 1 1
659 1 . . . . . 6.0 1.8 6.0 1 1
660 1 . . . . . 6.0 1.8 6.0 1 1
661 1 . . . . . 6.0 1.8 6.0 1 1
662 1 . . . . . 6.0 1.8 6.0 1 1
663 1 . . . . . 6.0 1.8 6.0 1 1
664 1 . . . . . 6.0 1.8 6.0 1 1
665 1 . . . . . 4.5 1.8 4.5 1 1
666 1 . . . . . 6.0 1.8 6.0 1 1
667 1 . . . . . 6.0 1.8 6.0 1 1
668 1 . . . . . 6.0 1.8 6.0 1 1
669 1 . . . . . 6.0 1.8 6.0 1 1
670 1 . . . . . 6.0 1.8 6.0 1 1
671 1 . . . . . 6.0 1.8 6.0 1 1
672 1 . . . . . 6.0 1.8 6.0 1 1
673 1 . . . . . 6.0 1.8 6.0 1 1
674 1 . . . . . 6.0 1.8 6.0 1 1
675 1 . . . . . 4.5 1.8 4.5 1 1
676 1 . . . . . 4.5 1.8 4.5 1 1
677 1 . . . . . 4.5 1.8 4.5 1 1
678 1 . . . . . 4.5 1.8 4.5 1 1
679 1 . . . . . 4.5 1.8 4.5 1 1
680 1 . . . . . 4.5 1.8 4.5 1 1
681 1 . . . . . 6.0 1.8 6.0 1 1
682 1 . . . . . 6.0 1.8 6.0 1 1
683 1 . . . . . 6.0 1.8 6.0 1 1
684 1 . . . . . . 1.8 4.5 1 1
685 1 . . . . . 6.0 1.8 6.0 1 1
686 1 . . . . . 6.0 1.8 6.0 1 1
687 1 . . . . . 6.0 1.8 6.0 1 1
688 1 . . . . . 6.0 1.8 6.0 1 1
689 1 . . . . . 6.0 1.8 6.0 1 1
690 1 . . . . . 6.0 1.8 6.0 1 1
691 1 . . . . . 6.0 1.8 6.0 1 1
692 1 . . . . . 6.0 1.8 6.0 1 1
693 1 . . . . . 6.0 1.8 6.0 1 1
694 1 . . . . . 2.5 1.8 2.5 1 1
695 1 . . . . . 6.0 1.8 6.0 1 1
696 1 . . . . . 6.0 1.8 6.0 1 1
697 1 . . . . . 6.0 1.8 6.0 1 1
698 1 . . . . . 6.0 1.8 6.0 1 1
699 1 . . . . . 6.0 1.8 6.0 1 1
700 1 . . . . . 6.0 1.8 6.0 1 1
701 1 . . . . . 6.0 1.8 6.0 1 1
702 1 . . . . . 6.0 1.8 6.0 1 1
703 1 . . . . . 6.0 1.8 6.0 1 1
704 1 . . . . . 6.0 1.8 6.0 1 1
705 1 . . . . . 6.0 1.8 6.0 1 1
706 1 . . . . . 6.0 1.8 6.0 1 1
707 1 . . . . . 6.0 1.8 6.0 1 1
708 1 . . . . . 6.0 1.8 6.0 1 1
709 1 . . . . . 6.0 1.8 6.0 1 1
710 1 . . . . . 6.0 1.8 6.0 1 1
711 1 . . . . . 6.0 1.8 6.0 1 1
712 1 . . . . . 3.5 1.8 3.5 1 1
713 1 . . . . . 6.0 1.8 6.0 1 1
714 1 . . . . . 4.5 1.8 4.5 1 1
715 1 . . . . . 6.0 1.8 6.0 1 1
716 1 . . . . . 6.0 1.8 6.0 1 1
717 1 . . . . . 6.0 1.8 6.0 1 1
718 1 . . . . . 6.0 1.8 6.0 1 1
719 1 . . . . . 4.5 1.8 4.5 1 1
720 1 . . . . . 3.5 1.8 3.5 1 1
721 1 . . . . . 3.5 1.8 3.5 1 1
722 1 . . . . . 6.0 1.8 6.0 1 1
723 1 . . . . . 4.5 1.8 4.5 1 1
724 1 . . . . . 4.5 1.8 4.5 1 1
725 1 . . . . . 4.5 1.8 4.5 1 1
726 1 . . . . . 4.5 1.8 4.5 1 1
727 1 . . . . . 4.5 1.8 4.5 1 1
728 1 . . . . . 4.5 1.8 4.5 1 1
729 1 . . . . . 6.0 1.8 6.0 1 1
730 1 . . . . . 4.5 1.8 4.5 1 1
731 1 . . . . . 4.5 1.8 4.5 1 1
732 1 . . . . . 4.5 1.8 4.5 1 1
733 1 . . . . . 4.5 1.8 4.5 1 1
734 1 . . . . . 4.5 1.8 4.5 1 1
735 1 . . . . . 4.5 1.8 4.5 1 1
736 1 . . . . . 4.5 1.8 4.5 1 1
737 1 . . . . . 6.0 1.8 6.0 1 1
738 1 . . . . . 4.5 1.8 4.5 1 1
739 1 . . . . . 4.5 1.8 4.5 1 1
740 1 . . . . . . 1.8 3.5 1 1
741 1 . . . . . 4.5 1.8 4.5 1 1
742 1 . . . . . 3.5 1.8 3.5 1 1
743 1 . . . . . . 1.8 3.5 1 1
744 1 . . . . . 4.5 1.8 4.5 1 1
745 1 . . . . . 4.5 1.8 4.5 1 1
746 1 . . . . . 4.5 1.8 4.5 1 1
747 1 . . . . . 4.5 1.8 4.5 1 1
748 1 . . . . . 4.5 1.8 4.5 1 1
749 1 . . . . . 6.0 1.8 6.0 1 1
750 1 . . . . . 6.0 1.8 6.0 1 1
751 1 . . . . . 4.5 1.8 4.5 1 1
752 1 . . . . . 6.0 1.8 6.0 1 1
753 1 . . . . . 6.0 1.8 6.0 1 1
754 1 . . . . . 4.5 1.8 4.5 1 1
755 1 . . . . . 4.5 1.8 4.5 1 1
756 1 . . . . . 6.0 1.8 6.0 1 1
757 1 . . . . . 4.5 1.8 4.5 1 1
758 1 . . . . . 4.5 1.8 4.5 1 1
759 1 . . . . . 4.5 1.8 4.5 1 1
760 1 . . . . . 4.5 1.8 4.5 1 1
761 1 . . . . . 4.5 1.8 4.5 1 1
762 1 . . . . . 4.5 1.8 4.5 1 1
763 1 . . . . . 6.0 1.8 6.0 1 1
764 1 . . . . . 4.5 1.8 4.5 1 1
765 1 . . . . . 6.0 1.8 6.0 1 1
766 1 . . . . . 4.5 1.8 4.5 1 1
767 1 . . . . . 6.0 1.8 6.0 1 1
768 1 . . . . . 4.5 1.8 4.5 1 1
769 1 . . . . . 4.5 1.8 4.5 1 1
770 1 . . . . . 4.5 1.8 4.5 1 1
771 1 . . . . . 6.0 1.8 6.0 1 1
772 1 . . . . . 4.5 1.8 4.5 1 1
773 1 . . . . . 4.5 1.8 4.5 1 1
774 1 . . . . . 4.5 1.8 4.5 1 1
775 1 . . . . . 4.5 1.8 4.5 1 1
776 1 . . . . . 6.0 1.8 6.0 1 1
777 1 . . . . . 4.5 1.8 4.5 1 1
778 1 . . . . . 4.5 1.8 4.5 1 1
779 1 . . . . . 4.5 1.8 4.5 1 1
780 1 . . . . . 3.5 1.8 3.5 1 1
781 1 . . . . . 6.0 1.8 6.0 1 1
782 1 . . . . . 4.5 1.8 4.5 1 1
783 1 . . . . . 4.5 1.8 4.5 1 1
784 1 . . . . . 4.5 1.8 4.5 1 1
785 1 . . . . . 4.5 1.8 4.5 1 1
786 1 . . . . . 6.0 1.8 6.0 1 1
787 1 . . . . . 3.5 1.8 3.5 1 1
788 1 . . . . . 4.5 1.8 4.5 1 1
789 1 . . . . . 4.5 1.8 4.5 1 1
790 1 . . . . . 6.0 1.8 6.0 1 1
791 1 . . . . . 4.5 1.8 4.5 1 1
792 1 . . . . . 4.5 1.8 4.5 1 1
793 1 . . . . . . 1.8 3.5 1 1
794 1 . . . . . 4.5 1.8 4.5 1 1
795 1 . . . . . 4.5 1.8 4.5 1 1
796 1 . . . . . 4.5 1.8 4.5 1 1
797 1 . . . . . 4.5 1.8 4.5 1 1
798 1 . . . . . 6.0 1.8 6.0 1 1
799 1 . . . . . 4.5 1.8 4.5 1 1
800 1 . . . . . 4.5 1.8 4.5 1 1
801 1 . . . . . 4.5 1.8 4.5 1 1
802 1 . . . . . 3.5 1.8 3.5 1 1
803 1 . . . . . 4.5 1.8 4.5 1 1
804 1 . . . . . 6.0 1.8 6.0 1 1
805 1 . . . . . 4.5 1.8 4.5 1 1
806 1 . . . . . 4.5 1.8 4.5 1 1
807 1 . . . . . 4.5 1.8 4.5 1 1
808 1 . . . . . 4.5 1.8 4.5 1 1
809 1 . . . . . 4.5 1.8 4.5 1 1
810 1 . . . . . 4.5 1.8 4.5 1 1
811 1 . . . . . 4.5 1.8 4.5 1 1
812 1 . . . . . 4.5 1.8 4.5 1 1
813 1 . . . . . 4.5 1.8 4.5 1 1
814 1 . . . . . 4.5 1.8 4.5 1 1
815 1 . . . . . 6.0 1.8 6.0 1 1
816 1 . . . . . 4.5 1.8 4.5 1 1
817 1 . . . . . 4.5 1.8 4.5 1 1
818 1 . . . . . 3.5 1.8 3.5 1 1
819 1 . . . . . 4.5 1.8 4.5 1 1
820 1 . . . . . 6.0 1.8 6.0 1 1
821 1 . . . . . 4.5 1.8 4.5 1 1
822 1 . . . . . 4.5 1.8 4.5 1 1
823 1 . . . . . 4.5 1.8 4.5 1 1
824 1 . . . . . 4.5 1.8 4.5 1 1
825 1 . . . . . 4.5 1.8 4.5 1 1
826 1 . . . . . 4.5 1.8 4.5 1 1
827 1 . . . . . 6.0 1.8 6.0 1 1
828 1 . . . . . 4.5 1.8 4.5 1 1
829 1 . . . . . 6.0 1.8 6.0 1 1
830 1 . . . . . 4.5 1.8 4.5 1 1
831 1 . . . . . 4.5 1.8 4.5 1 1
832 1 . . . . . 6.0 1.8 6.0 1 1
833 1 . . . . . 6.0 1.8 6.0 1 1
834 1 . . . . . 6.0 1.8 6.0 1 1
835 1 . . . . . 4.5 1.8 4.5 1 1
836 1 . . . . . 4.5 1.8 4.5 1 1
837 1 . . . . . 6.0 1.8 6.0 1 1
838 1 . . . . . 6.0 1.8 6.0 1 1
839 1 . . . . . 4.5 1.8 4.5 1 1
840 1 . . . . . 6.0 1.8 6.0 1 1
841 1 . . . . . 6.0 1.8 6.0 1 1
842 1 . . . . . 6.0 1.8 6.0 1 1
843 1 . . . . . . 1.8 4.5 1 1
844 1 . . . . . 4.5 1.8 4.5 1 1
845 1 . . . . . 4.5 1.8 4.5 1 1
846 1 . . . . . 6.0 1.8 6.0 1 1
847 1 . . . . . 4.5 1.8 4.5 1 1
848 1 . . . . . 4.5 1.8 4.5 1 1
849 1 . . . . . 6.0 1.8 6.0 1 1
850 1 . . . . . 6.0 1.8 6.0 1 1
851 1 . . . . . 6.0 1.8 6.0 1 1
852 1 . . . . . 3.5 1.8 3.5 1 1
853 1 . . . . . 3.5 1.8 3.5 1 1
854 1 . . . . . 3.5 1.8 3.5 1 1
855 1 . . . . . 3.5 1.8 3.5 1 1
856 1 . . . . . 4.5 1.8 4.5 1 1
857 1 . . . . . 4.5 1.8 4.5 1 1
858 1 . . . . . 6.0 1.8 6.0 1 1
859 1 . . . . . 4.5 1.8 4.5 1 1
860 1 . . . . . 6.0 1.8 6.0 1 1
861 1 . . . . . 6.0 1.8 6.0 1 1
862 1 . . . . . 4.5 1.8 4.5 1 1
863 1 . . . . . 3.5 1.8 3.5 1 1
864 1 . . . . . 4.5 1.8 4.5 1 1
865 1 . . . . . 6.0 1.8 6.0 1 1
866 1 . . . . . 6.0 1.8 6.0 1 1
867 1 . . . . . 4.5 1.8 4.5 1 1
868 1 . . . . . 6.0 1.8 6.0 1 1
869 1 . . . . . 3.5 1.8 3.5 1 1
870 1 . . . . . 6.0 1.8 6.0 1 1
871 1 . . . . . 3.5 1.8 3.5 1 1
872 1 . . . . . 4.5 1.8 4.5 1 1
873 1 . . . . . 6.0 1.8 6.0 1 1
874 1 . . . . . 4.5 1.8 4.5 1 1
875 1 . . . . . 6.0 1.8 6.0 1 1
876 1 . . . . . 4.5 1.8 4.5 1 1
877 1 . . . . . 4.5 1.8 4.5 1 1
878 1 . . . . . 6.0 1.8 6.0 1 1
879 1 . . . . . 4.5 1.8 4.5 1 1
880 1 . . . . . 3.5 1.8 3.5 1 1
881 1 . . . . . 6.0 1.8 6.0 1 1
882 1 . . . . . 3.5 1.8 3.5 1 1
883 1 . . . . . 6.0 1.8 6.0 1 1
884 1 . . . . . 4.5 1.8 4.5 1 1
885 1 . . . . . 4.5 1.8 4.5 1 1
886 1 . . . . . . 1.8 3.5 1 1
887 1 . . . . . 4.5 1.8 4.5 1 1
888 1 . . . . . 6.0 1.8 6.0 1 1
889 1 . . . . . 6.0 1.8 6.0 1 1
890 1 . . . . . 3.5 1.8 3.5 1 1
891 1 . . . . . 6.0 1.8 6.0 1 1
892 1 . . . . . 3.5 1.8 3.5 1 1
893 1 . . . . . 4.5 1.8 4.5 1 1
894 1 . . . . . 4.5 1.8 4.5 1 1
895 1 . . . . . 4.5 1.8 4.5 1 1
896 1 . . . . . 4.5 1.8 4.5 1 1
897 1 . . . . . 4.5 1.8 4.5 1 1
898 1 . . . . . 6.0 1.8 6.0 1 1
899 1 . . . . . 4.5 1.8 4.5 1 1
900 1 . . . . . 6.0 1.8 6.0 1 1
901 1 . . . . . 4.5 1.8 4.5 1 1
902 1 . . . . . 6.0 1.8 6.0 1 1
903 1 . . . . . 4.5 1.8 4.5 1 1
904 1 . . . . . 4.5 1.8 4.5 1 1
905 1 . . . . . 6.0 1.8 6.0 1 1
906 1 . . . . . 4.5 1.8 4.5 1 1
907 1 . . . . . 4.5 1.8 4.5 1 1
908 1 . . . . . 4.5 1.8 4.5 1 1
909 1 . . . . . 4.5 1.8 4.5 1 1
910 1 . . . . . 6.0 1.8 6.0 1 1
911 1 . . . . . . 1.8 3.5 1 1
912 1 . . . . . 4.5 1.8 4.5 1 1
913 1 . . . . . 4.5 1.8 4.5 1 1
914 1 . . . . . 4.5 1.8 4.5 1 1
915 1 . . . . . 4.5 1.8 4.5 1 1
916 1 . . . . . 6.0 1.8 6.0 1 1
917 1 . . . . . 3.5 1.8 3.5 1 1
918 1 . . . . . 4.5 1.8 4.5 1 1
919 1 . . . . . 4.5 1.8 4.5 1 1
920 1 . . . . . 4.5 1.8 4.5 1 1
921 1 . . . . . 3.5 1.8 3.5 1 1
922 1 . . . . . 4.5 1.8 4.5 1 1
923 1 . . . . . 4.5 1.8 4.5 1 1
924 1 . . . . . 4.5 1.8 4.5 1 1
925 1 . . . . . 4.5 1.8 4.5 1 1
926 1 . . . . . 3.5 1.8 3.5 1 1
927 1 . . . . . 3.5 1.8 3.5 1 1
928 1 . . . . . . 1.8 3.5 1 1
929 1 . . . . . 6.0 1.8 6.0 1 1
930 1 . . . . . 4.5 1.8 4.5 1 1
931 1 . . . . . 4.5 1.8 4.5 1 1
932 1 . . . . . 4.5 1.8 4.5 1 1
933 1 . . . . . 6.0 1.8 6.0 1 1
934 1 . . . . . 4.5 1.8 4.5 1 1
935 1 . . . . . 3.5 1.8 3.5 1 1
936 1 . . . . . 6.0 1.8 6.0 1 1
937 1 . . . . . 4.5 1.8 4.5 1 1
938 1 . . . . . 4.5 1.8 4.5 1 1
939 1 . . . . . 4.5 1.8 4.5 1 1
940 1 . . . . . 4.5 1.8 4.5 1 1
941 1 . . . . . 4.5 1.8 4.5 1 1
942 1 . . . . . 4.5 1.8 4.5 1 1
943 1 . . . . . 4.5 1.8 4.5 1 1
944 1 . . . . . 3.5 1.8 3.5 1 1
945 1 . . . . . 3.5 1.8 3.5 1 1
946 1 . . . . . 6.0 1.8 6.0 1 1
947 1 . . . . . 6.0 1.8 6.0 1 1
948 1 . . . . . 4.5 1.8 4.5 1 1
949 1 . . . . . 4.5 1.8 4.5 1 1
950 1 . . . . . 6.0 1.8 6.0 1 1
951 1 . . . . . 6.0 1.8 6.0 1 1
952 1 . . . . . 6.0 1.8 6.0 1 1
953 1 . . . . . 4.5 1.8 4.5 1 1
954 1 . . . . . 6.0 1.8 6.0 1 1
955 1 . . . . . 4.5 1.8 4.5 1 1
956 1 . . . . . 6.0 1.8 6.0 1 1
957 1 . . . . . 4.5 1.8 4.5 1 1
958 1 . . . . . 6.0 1.8 6.0 1 1
959 1 . . . . . 4.5 1.8 4.5 1 1
960 1 . . . . . 4.5 1.8 4.5 1 1
961 1 . . . . . 4.5 1.8 4.5 1 1
962 1 . . . . . 4.5 1.8 4.5 1 1
963 1 . . . . . 4.5 1.8 4.5 1 1
964 1 . . . . . 6.0 1.8 6.0 1 1
965 1 . . . . . 4.5 1.8 4.5 1 1
966 1 . . . . . 6.0 1.8 6.0 1 1
967 1 . . . . . 4.5 1.8 4.5 1 1
968 1 . . . . . . 1.8 4.5 1 1
969 1 . . . . . 4.5 1.8 4.5 1 1
970 1 . . . . . 6.0 1.8 6.0 1 1
971 1 . . . . . 4.5 1.8 4.5 1 1
972 1 . . . . . 4.5 1.8 4.5 1 1
973 1 . . . . . 6.0 1.8 6.0 1 1
974 1 . . . . . 4.5 1.8 4.5 1 1
975 1 . . . . . 4.5 1.8 4.5 1 1
976 1 . . . . . 4.5 1.8 4.5 1 1
977 1 . . . . . 4.5 1.8 4.5 1 1
978 1 . . . . . 6.0 1.8 6.0 1 1
979 1 . . . . . 4.5 1.8 4.5 1 1
980 1 . . . . . 4.5 1.8 4.5 1 1
981 1 . . . . . 4.5 1.8 4.5 1 1
982 1 . . . . . 4.5 1.8 4.5 1 1
983 1 . . . . . 4.5 1.8 4.5 1 1
984 1 . . . . . 4.5 1.8 4.5 1 1
985 1 . . . . . 6.0 1.8 6.0 1 1
986 1 . . . . . 6.0 1.8 6.0 1 1
987 1 . . . . . 6.0 1.8 6.0 1 1
988 1 . . . . . 4.5 1.8 4.5 1 1
989 1 . . . . . 4.5 1.8 4.5 1 1
990 1 . . . . . 6.0 1.8 6.0 1 1
991 1 . . . . . 6.0 1.8 6.0 1 1
992 1 . . . . . 3.5 1.8 3.5 1 1
993 1 . . . . . 4.5 1.8 4.5 1 1
994 1 . . . . . 4.5 1.8 4.5 1 1
995 1 . . . . . 6.0 1.8 6.0 1 1
996 1 . . . . . 6.0 1.8 6.0 1 1
997 1 . . . . . 4.5 1.8 4.5 1 1
998 1 . . . . . 6.0 1.8 6.0 1 1
999 1 . . . . . 4.5 1.8 4.5 1 1
1000 1 . . . . . 3.5 1.8 3.5 1 1
1001 1 . . . . . 4.5 1.8 4.5 1 1
1002 1 . . . . . 3.5 1.8 3.5 1 1
1003 1 . . . . . 4.5 1.8 4.5 1 1
1004 1 . . . . . 3.5 1.8 3.5 1 1
1005 1 . . . . . 4.5 1.8 4.5 1 1
1006 1 . . . . . 6.0 1.8 6.0 1 1
1007 1 . . . . . 6.0 1.8 6.0 1 1
1008 1 . . . . . 6.0 1.8 6.0 1 1
1009 1 . . . . . 4.5 1.8 4.5 1 1
1010 1 . . . . . 6.0 1.8 6.0 1 1
1011 1 . . . . . 6.0 1.8 6.0 1 1
1012 1 . . . . . 6.0 1.8 6.0 1 1
1013 1 . . . . . 6.0 1.8 6.0 1 1
1014 1 . . . . . 4.5 1.8 4.5 1 1
1015 1 . . . . . 3.5 1.8 3.5 1 1
1016 1 . . . . . 4.5 1.8 4.5 1 1
1017 1 . . . . . 4.5 1.8 4.5 1 1
1018 1 . . . . . 6.0 1.8 6.0 1 1
1019 1 . . . . . 6.0 1.8 6.0 1 1
1020 1 . . . . . 3.5 1.8 3.5 1 1
1021 1 . . . . . 6.0 1.8 6.0 1 1
1022 1 . . . . . 6.0 1.8 6.0 1 1
1023 1 . . . . . 4.5 1.8 4.5 1 1
1024 1 . . . . . 4.5 1.8 4.5 1 1
1025 1 . . . . . 6.0 1.8 6.0 1 1
1026 1 . . . . . 6.0 1.8 6.0 1 1
1027 1 . . . . . 4.5 1.8 4.5 1 1
1028 1 . . . . . 6.0 1.8 6.0 1 1
1029 1 . . . . . 6.0 1.8 6.0 1 1
1030 1 . . . . . 6.0 1.8 6.0 1 1
1031 1 . . . . . 6.0 1.8 6.0 1 1
1032 1 . . . . . 6.0 1.8 6.0 1 1
1033 1 . . . . . 6.0 1.8 6.0 1 1
1034 1 . . . . . 4.5 1.8 4.5 1 1
1035 1 . . . . . 4.5 1.8 4.5 1 1
1036 1 . . . . . 4.5 1.8 4.5 1 1
1037 1 . . . . . 6.0 1.8 6.0 1 1
1038 1 . . . . . 4.5 1.8 4.5 1 1
1039 1 . . . . . 3.5 1.8 3.5 1 1
1040 1 . . . . . 4.5 1.8 4.5 1 1
1041 1 . . . . . 6.0 1.8 6.0 1 1
1042 1 . . . . . 4.5 1.8 4.5 1 1
1043 1 . . . . . 6.0 1.8 6.0 1 1
1044 1 . . . . . 6.0 1.8 6.0 1 1
1045 1 . . . . . 6.0 1.8 6.0 1 1
1046 1 . . . . . 6.0 1.8 6.0 1 1
1047 1 . . . . . 6.0 1.8 6.0 1 1
1048 1 . . . . . 4.5 1.8 4.5 1 1
1049 1 . . . . . 6.0 1.8 6.0 1 1
1050 1 . . . . . 4.5 1.8 4.5 1 1
1051 1 . . . . . 4.5 1.8 4.5 1 1
1052 1 . . . . . 6.0 1.8 6.0 1 1
1053 1 . . . . . 4.5 1.8 4.5 1 1
1054 1 . . . . . 3.5 1.8 3.5 1 1
1055 1 . . . . . 4.5 1.8 4.5 1 1
1056 1 . . . . . 6.0 1.8 6.0 1 1
1057 1 . . . . . 3.5 1.8 3.5 1 1
1058 1 . . . . . 4.5 1.8 4.5 1 1
1059 1 . . . . . 6.0 1.8 6.0 1 1
1060 1 . . . . . 4.5 1.8 4.5 1 1
1061 1 . . . . . 4.5 1.8 4.5 1 1
1062 1 . . . . . 4.5 1.8 4.5 1 1
1063 1 . . . . . 6.0 1.8 6.0 1 1
1064 1 . . . . . 4.5 1.8 4.5 1 1
1065 1 . . . . . 6.0 1.8 6.0 1 1
1066 1 . . . . . 6.0 1.8 6.0 1 1
1067 1 . . . . . 6.0 1.8 6.0 1 1
1068 1 . . . . . 4.5 1.8 4.5 1 1
1069 1 . . . . . 4.5 1.8 4.5 1 1
1070 1 . . . . . 4.5 1.8 4.5 1 1
1071 1 . . . . . 6.0 1.8 6.0 1 1
1072 1 . . . . . 3.5 1.8 3.5 1 1
1073 1 . . . . . 4.5 1.8 4.5 1 1
1074 1 . . . . . 4.5 1.8 4.5 1 1
1075 1 . . . . . 4.5 1.8 4.5 1 1
1076 1 . . . . . 3.5 1.8 3.5 1 1
1077 1 . . . . . 4.5 1.8 4.5 1 1
1078 1 . . . . . 4.5 1.8 4.5 1 1
1079 1 . . . . . 6.0 1.8 6.0 1 1
1080 1 . . . . . 4.5 1.8 4.5 1 1
1081 1 . . . . . 3.5 1.8 3.5 1 1
1082 1 . . . . . 4.5 1.8 4.5 1 1
1083 1 . . . . . 4.5 1.8 4.5 1 1
1084 1 . . . . . 6.0 1.8 6.0 1 1
1085 1 . . . . . 4.5 1.8 4.5 1 1
1086 1 . . . . . 3.5 1.8 3.5 1 1
1087 1 . . . . . 4.5 1.8 4.5 1 1
1088 1 . . . . . 6.0 1.8 6.0 1 1
1089 1 . . . . . 4.5 1.8 4.5 1 1
1090 1 . . . . . 6.0 1.8 6.0 1 1
1091 1 . . . . . 6.0 1.8 6.0 1 1
1092 1 . . . . . 4.5 1.8 4.5 1 1
1093 1 . . . . . 4.5 1.8 4.5 1 1
1094 1 . . . . . 4.5 1.8 4.5 1 1
1095 1 . . . . . 4.5 1.8 4.5 1 1
1096 1 . . . . . 3.5 1.8 3.5 1 1
1097 1 . . . . . 4.5 1.8 4.5 1 1
1098 1 . . . . . 6.0 1.8 6.0 1 1
1099 1 . . . . . 4.5 1.8 4.5 1 1
1100 1 . . . . . 6.0 1.8 6.0 1 1
1101 1 . . . . . 4.5 1.8 4.5 1 1
1102 1 . . . . . 4.5 1.8 4.5 1 1
1103 1 . . . . . 4.5 1.8 4.5 1 1
1104 1 . . . . . 3.5 1.8 3.5 1 1
1105 1 . . . . . 4.5 1.8 4.5 1 1
1106 1 . . . . . 4.5 1.8 4.5 1 1
1107 1 . . . . . 3.5 1.8 3.5 1 1
1108 1 . . . . . 3.5 1.8 3.5 1 1
1109 1 . . . . . 4.5 1.8 4.5 1 1
1110 1 . . . . . 4.5 1.8 4.5 1 1
1111 1 . . . . . 4.5 1.8 4.5 1 1
1112 1 . . . . . 4.5 1.8 4.5 1 1
1113 1 . . . . . 4.5 1.8 4.5 1 1
1114 1 . . . . . 3.5 1.8 3.5 1 1
1115 1 . . . . . 4.5 1.8 4.5 1 1
1116 1 . . . . . 6.0 1.8 6.0 1 1
1117 1 . . . . . 6.0 1.8 6.0 1 1
1118 1 . . . . . 4.5 1.8 4.5 1 1
1119 1 . . . . . 4.5 1.8 4.5 1 1
1120 1 . . . . . 4.5 1.8 4.5 1 1
1121 1 . . . . . 3.5 1.8 3.5 1 1
1122 1 . . . . . 4.5 1.8 4.5 1 1
1123 1 . . . . . 4.5 1.8 4.5 1 1
1124 1 . . . . . 6.0 1.8 6.0 1 1
1125 1 . . . . . 3.5 1.8 3.5 1 1
1126 1 . . . . . 6.0 1.8 6.0 1 1
1127 1 . . . . . 4.5 1.8 4.5 1 1
1128 1 . . . . . 4.5 1.8 4.5 1 1
1129 1 . . . . . 6.0 1.8 6.0 1 1
1130 1 . . . . . 6.0 1.8 6.0 1 1
1131 1 . . . . . 3.5 1.8 3.5 1 1
1132 1 . . . . . 4.5 1.8 4.5 1 1
1133 1 . . . . . 4.5 1.8 4.5 1 1
1134 1 . . . . . 6.0 1.8 6.0 1 1
1135 1 . . . . . 4.5 1.8 4.5 1 1
1136 1 . . . . . 4.5 1.8 4.5 1 1
1137 1 . . . . . 4.5 1.8 4.5 1 1
1138 1 . . . . . 4.5 1.8 4.5 1 1
1139 1 . . . . . 4.5 1.8 4.5 1 1
1140 1 . . . . . 3.5 1.8 3.5 1 1
1141 1 . . . . . 6.0 1.8 6.0 1 1
1142 1 . . . . . 6.0 1.8 6.0 1 1
1143 1 . . . . . 6.0 1.8 6.0 1 1
1144 1 . . . . . 4.5 1.8 4.5 1 1
1145 1 . . . . . 4.5 1.8 4.5 1 1
1146 1 . . . . . 6.0 1.8 6.0 1 1
1147 1 . . . . . 6.0 1.8 6.0 1 1
1148 1 . . . . . 6.0 1.8 6.0 1 1
1149 1 . . . . . 6.0 1.8 6.0 1 1
1150 1 . . . . . 6.0 1.8 6.0 1 1
1151 1 . . . . . 4.5 1.8 4.5 1 1
1152 1 . . . . . 6.0 1.8 6.0 1 1
1153 1 . . . . . 6.0 1.8 6.0 1 1
1154 1 . . . . . 3.5 1.8 3.5 1 1
1155 1 . . . . . 4.5 1.8 4.5 1 1
1156 1 . . . . . 3.5 1.8 3.5 1 1
1157 1 . . . . . 4.5 1.8 4.5 1 1
1158 1 . . . . . 4.5 1.8 4.5 1 1
1159 1 . . . . . 3.5 1.8 3.5 1 1
1160 1 . . . . . 4.5 1.8 4.5 1 1
1161 1 . . . . . 4.5 1.8 4.5 1 1
1162 1 . . . . . 4.5 1.8 4.5 1 1
1163 1 . . . . . 4.5 1.8 4.5 1 1
1164 1 . . . . . 4.5 1.8 4.5 1 1
1165 1 . . . . . 4.5 1.8 4.5 1 1
1166 1 . . . . . 3.5 1.8 3.5 1 1
1167 1 . . . . . 4.5 1.8 4.5 1 1
1168 1 . . . . . 6.0 1.8 6.0 1 1
1169 1 . . . . . 3.5 1.8 3.5 1 1
1170 1 . . . . . 4.5 1.8 4.5 1 1
1171 1 . . . . . 4.5 1.8 4.5 1 1
1172 1 . . . . . 4.5 1.8 4.5 1 1
1173 1 . . . . . 4.5 1.8 4.5 1 1
1174 1 . . . . . 4.5 1.8 4.5 1 1
1175 1 . . . . . 6.0 1.8 6.0 1 1
1176 1 . . . . . 4.5 1.8 4.5 1 1
1177 1 . . . . . 6.0 1.8 6.0 1 1
1178 1 . . . . . 3.5 1.8 3.5 1 1
1179 1 . . . . . 3.5 1.8 3.5 1 1
1180 1 . . . . . 4.5 1.8 4.5 1 1
1181 1 . . . . . 4.5 1.8 4.5 1 1
1182 1 . . . . . 4.5 1.8 4.5 1 1
1183 1 . . . . . 3.5 1.8 3.5 1 1
1184 1 . . . . . 3.5 1.8 3.5 1 1
1185 1 . . . . . 4.5 1.8 4.5 1 1
1186 1 . . . . . 4.5 1.8 4.5 1 1
1187 1 . . . . . 3.5 1.8 3.5 1 1
1188 1 . . . . . 6.0 1.8 6.0 1 1
1189 1 . . . . . 6.0 1.8 6.0 1 1
1190 1 . . . . . 4.5 1.8 4.5 1 1
1191 1 . . . . . 4.5 1.8 4.5 1 1
1192 1 . . . . . 6.0 1.8 6.0 1 1
1193 1 . . . . . 4.5 1.8 4.5 1 1
1194 1 . . . . . 3.5 1.8 3.5 1 1
1195 1 . . . . . 6.0 1.8 6.0 1 1
1196 1 . . . . . 4.5 1.8 4.5 1 1
1197 1 . . . . . 6.0 1.8 6.0 1 1
1198 1 . . . . . 6.0 1.8 6.0 1 1
1199 1 . . . . . 6.0 1.8 6.0 1 1
1200 1 . . . . . 4.5 1.8 4.5 1 1
1201 1 . . . . . 6.0 1.8 6.0 1 1
1202 1 . . . . . 6.0 1.8 6.0 1 1
1203 1 . . . . . 6.0 1.8 6.0 1 1
1204 1 . . . . . 6.0 1.8 6.0 1 1
1205 1 . . . . . 4.5 1.8 4.5 1 1
1206 1 . . . . . 4.5 1.8 4.5 1 1
1207 1 . . . . . 4.5 1.8 4.5 1 1
1208 1 . . . . . 3.5 1.8 3.5 1 1
1209 1 . . . . . 4.5 1.8 4.5 1 1
1210 1 . . . . . 4.5 1.8 4.5 1 1
1211 1 . . . . . 3.5 1.8 3.5 1 1
1212 1 . . . . . 3.5 1.8 3.5 1 1
1213 1 . . . . . 4.5 1.8 4.5 1 1
1214 1 . . . . . 4.5 1.8 4.5 1 1
1215 1 . . . . . 3.5 1.8 3.5 1 1
1216 1 . . . . . 4.5 1.8 4.5 1 1
1217 1 . . . . . 4.5 1.8 4.5 1 1
1218 1 . . . . . 4.5 1.8 4.5 1 1
1219 1 . . . . . 6.0 1.8 6.0 1 1
1220 1 . . . . . 4.5 1.8 4.5 1 1
1221 1 . . . . . 4.5 1.8 4.5 1 1
1222 1 . . . . . 4.5 1.8 4.5 1 1
1223 1 . . . . . 4.5 1.8 4.5 1 1
1224 1 . . . . . 6.0 1.8 6.0 1 1
1225 1 . . . . . 6.0 1.8 6.0 1 1
1226 1 . . . . . 6.0 1.8 6.0 1 1
1227 1 . . . . . 4.5 1.8 4.5 1 1
1228 1 . . . . . 6.0 1.8 6.0 1 1
1229 1 . . . . . 6.0 1.8 6.0 1 1
1230 1 . . . . . 6.0 1.8 6.0 1 1
1231 1 . . . . . 4.5 1.8 4.5 1 1
1232 1 . . . . . 4.5 1.8 4.5 1 1
1233 1 . . . . . 6.0 1.8 6.0 1 1
1234 1 . . . . . 4.5 1.8 4.5 1 1
1235 1 . . . . . 4.5 1.8 4.5 1 1
1236 1 . . . . . 6.0 1.8 6.0 1 1
1237 1 . . . . . 4.5 1.8 4.5 1 1
1238 1 . . . . . 4.5 1.8 4.5 1 1
1239 1 . . . . . 3.5 1.8 3.5 1 1
1240 1 . . . . . 3.5 1.8 3.5 1 1
1241 1 . . . . . 4.5 1.8 4.5 1 1
1242 1 . . . . . 6.0 1.8 6.0 1 1
1243 1 . . . . . 4.5 1.8 4.5 1 1
1244 1 . . . . . 4.5 1.8 4.5 1 1
1245 1 . . . . . 4.5 1.8 4.5 1 1
1246 1 . . . . . 4.5 1.8 4.5 1 1
1247 1 . . . . . 4.5 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
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 21 ASP O . 21 . O 1 2
1 1 2 1 1 25 TRP HE1 . 25 . HE1 1 2
2 1 1 1 1 23 ILE O . 23 . O 1 2
2 1 2 1 1 26 ARG H . 26 . HN 1 2
3 1 1 1 1 27 THR H . 27 . HN 1 2
3 1 2 1 1 76 MET O . 76 . O 1 2
4 1 1 1 1 27 THR O . 27 . O 1 2
4 1 2 1 1 31 GLY H . 31 . HN 1 2
5 1 1 1 1 28 LEU O . 28 . O 1 2
5 1 2 1 1 32 LYS H . 32 . HN 1 2
6 1 1 1 1 29 GLU O . 29 . O 1 2
6 1 2 1 1 33 LYS H . 33 . HN 1 2
7 1 1 1 1 30 ASP O . 30 . O 1 2
7 1 2 1 1 34 GLU H . 34 . HN 1 2
8 1 1 1 1 31 GLY O . 31 . O 1 2
8 1 2 1 1 35 ALA H . 35 . HN 1 2
9 1 1 1 1 32 LYS O . 32 . O 1 2
9 1 2 1 1 36 ALA H . 36 . HN 1 2
10 1 1 1 1 35 ALA O . 35 . O 1 2
10 1 2 1 1 40 LEU H . 40 . HN 1 2
11 1 1 1 1 42 LEU H . 42 . HN 1 2
11 1 2 1 1 103 LEU O . 103 . O 1 2
12 1 1 1 1 43 MET H . 43 . HN 1 2
12 1 2 1 1 75 VAL O . 75 . O 1 2
13 1 1 1 1 44 VAL H . 44 . HN 1 2
13 1 2 1 1 101 LEU O . 101 . O 1 2
14 1 1 1 1 45 ILE H . 45 . HN 1 2
14 1 2 1 1 77 VAL O . 77 . O 1 2
15 1 1 1 1 46 ILE H . 46 . HN 1 2
15 1 2 1 1 99 ARG O . 99 . O 1 2
16 1 1 1 1 47 HIS H . 47 . HN 1 2
16 1 2 1 1 79 LEU O . 79 . O 1 2
17 1 1 1 1 48 LYS H . 48 . HN 1 2
17 1 2 1 1 98 PRO O . 98 . O 1 2
18 1 1 1 1 54 CYS O . 54 . O 1 2
18 1 2 1 1 58 LYS H . 58 . HN 1 2
19 1 1 1 1 57 LEU O . 57 . O 1 2
19 1 2 1 1 61 PHE H . 61 . HN 1 2
20 1 1 1 1 58 LYS O . 58 . O 1 2
20 1 2 1 1 62 ALA H . 62 . HN 1 2
21 1 1 1 1 63 GLU O . 63 . O 1 2
21 1 2 1 1 66 GLU H . 66 . HN 1 2
22 1 1 1 1 64 SER O . 64 . O 1 2
22 1 2 1 1 67 ILE H . 67 . HN 1 2
23 1 1 1 1 65 THR O . 65 . O 1 2
23 1 2 1 1 68 SER H . 68 . HN 1 2
24 1 1 1 1 66 GLU O . 66 . O 1 2
24 1 2 1 1 69 GLU H . 69 . HN 1 2
25 1 1 1 1 66 GLU O . 66 . O 1 2
25 1 2 1 1 70 LEU H . 70 . HN 1 2
26 1 1 1 1 67 ILE O . 67 . O 1 2
26 1 2 1 1 71 SER H . 71 . HN 1 2
27 1 1 1 1 71 SER O . 71 . O 1 2
27 1 2 1 1 74 PHE H . 74 . HN 1 2
28 1 1 1 1 41 PRO O . 41 . O 1 2
28 1 2 1 1 75 VAL H . 75 . HN 1 2
29 1 1 1 1 23 ILE O . 23 . O 1 2
29 1 2 1 1 76 MET H . 76 . HN 1 2
30 1 1 1 1 43 MET O . 43 . O 1 2
30 1 2 1 1 77 VAL H . 77 . HN 1 2
31 1 1 1 1 45 ILE O . 45 . O 1 2
31 1 2 1 1 79 LEU H . 79 . HN 1 2
32 1 1 1 1 90 PHE O . 90 . O 1 2
32 1 2 1 1 99 ARG H . 99 . HN 1 2
33 1 1 1 1 100 ILE H . 100 . HN 1 2
33 1 2 1 1 124 TYR O . 124 . O 1 2
34 1 1 1 1 44 VAL O . 44 . O 1 2
34 1 2 1 1 101 LEU H . 101 . HN 1 2
35 1 1 1 1 102 PHE H . 102 . HN 1 2
35 1 2 1 1 113 ILE O . 113 . O 1 2
36 1 1 1 1 42 LEU O . 42 . O 1 2
36 1 2 1 1 103 LEU H . 103 . HN 1 2
37 1 1 1 1 104 ASP H . 104 . HN 1 2
37 1 2 1 1 108 LYS O . 108 . O 1 2
38 1 1 1 1 104 ASP O . 104 . O 1 2
38 1 2 1 1 106 SER H . 106 . HN 1 2
39 1 1 1 1 104 ASP O . 104 . O 1 2
39 1 2 1 1 107 GLY H . 107 . HN 1 2
40 1 1 1 1 104 ASP O . 104 . O 1 2
40 1 2 1 1 108 LYS H . 108 . HN 1 2
41 1 1 1 1 89 ASP OD1 . 89 . OD1 1 2
41 1 2 1 1 109 VAL H . 109 . HN 1 2
42 1 1 1 1 102 PHE O . 102 . O 1 2
42 1 2 1 1 110 HIS H . 110 . HN 1 2
43 1 1 1 1 115 ASN HD21 . 115 . HD21 1 2
43 1 2 1 1 125 PHE O . 125 . O 1 2
44 1 1 1 1 119 ASN O . 119 . O 1 2
44 1 2 1 1 121 SER H . 121 . HN 1 2
45 1 1 1 1 119 ASN O . 119 . O 1 2
45 1 2 1 1 123 LYS H . 123 . HN 1 2
46 1 1 1 1 122 TYR O . 122 . O 1 2
46 1 2 1 1 124 TYR H . 124 . HN 1 2
47 1 1 1 1 122 TYR O . 122 . O 1 2
47 1 2 1 1 125 PHE H . 125 . HN 1 2
48 1 1 1 1 127 VAL H . 127 . HN 1 2
48 1 2 1 1 131 GLN NE2 . 131 . NE2 1 2
49 1 1 1 1 128 SER O . 128 . O 1 2
49 1 2 1 1 132 VAL H . 132 . HN 1 2
50 1 1 1 1 129 ALA O . 129 . O 1 2
50 1 2 1 1 133 VAL H . 133 . HN 1 2
51 1 1 1 1 130 GLU O . 130 . O 1 2
51 1 2 1 1 134 GLN H . 134 . HN 1 2
52 1 1 1 1 131 GLN O . 131 . O 1 2
52 1 2 1 1 135 GLY H . 135 . HN 1 2
53 1 1 1 1 132 VAL O . 132 . O 1 2
53 1 2 1 1 136 MET H . 136 . HN 1 2
54 1 1 1 1 133 VAL O . 133 . O 1 2
54 1 2 1 1 137 LYS H . 137 . HN 1 2
55 1 1 1 1 134 GLN O . 134 . O 1 2
55 1 2 1 1 138 GLU H . 138 . HN 1 2
56 1 1 1 1 135 GLY O . 135 . O 1 2
56 1 2 1 1 139 ALA H . 139 . HN 1 2
57 1 1 1 1 136 MET O . 136 . O 1 2
57 1 2 1 1 140 GLN H . 140 . HN 1 2
58 1 1 1 1 139 ALA O . 139 . O 1 2
58 1 2 1 1 143 LEU H . 143 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.9 2.5 1 2
2 1 . . . . . 2.5 1.9 2.5 1 2
3 1 . . . . . 2.5 1.9 2.5 1 2
4 1 . . . . . 2.5 1.9 2.5 1 2
5 1 . . . . . 2.5 1.9 2.5 1 2
6 1 . . . . . 2.5 1.9 2.5 1 2
7 1 . . . . . 2.5 1.9 2.5 1 2
8 1 . . . . . 2.5 1.9 2.5 1 2
9 1 . . . . . 2.5 1.9 2.5 1 2
10 1 . . . . . 2.5 1.9 2.5 1 2
11 1 . . . . . 2.5 1.9 2.5 1 2
12 1 . . . . . 2.5 1.9 2.5 1 2
13 1 . . . . . 2.5 1.9 2.5 1 2
14 1 . . . . . 2.5 1.9 2.5 1 2
15 1 . . . . . 2.5 1.9 2.5 1 2
16 1 . . . . . 2.5 1.9 2.5 1 2
17 1 . . . . . 2.5 1.9 2.5 1 2
18 1 . . . . . 2.5 1.9 2.5 1 2
19 1 . . . . . 2.5 1.9 2.5 1 2
20 1 . . . . . 2.5 1.9 2.5 1 2
21 1 . . . . . 2.5 1.9 2.5 1 2
22 1 . . . . . 2.5 1.9 2.5 1 2
23 1 . . . . . 2.5 1.9 2.5 1 2
24 1 . . . . . 2.5 1.9 2.5 1 2
25 1 . . . . . 2.5 1.9 2.5 1 2
26 1 . . . . . 2.5 1.9 2.5 1 2
27 1 . . . . . 2.5 1.9 2.5 1 2
28 1 . . . . . 2.5 1.9 2.5 1 2
29 1 . . . . . 2.5 1.9 2.5 1 2
30 1 . . . . . 2.5 1.9 2.5 1 2
31 1 . . . . . 2.5 1.9 2.5 1 2
32 1 . . . . . 2.5 1.9 2.5 1 2
33 1 . . . . . 2.5 1.9 2.5 1 2
34 1 . . . . . 2.5 1.9 2.5 1 2
35 1 . . . . . 2.5 1.9 2.5 1 2
36 1 . . . . . 2.5 1.9 2.5 1 2
37 1 . . . . . 2.5 1.9 2.5 1 2
38 1 . . . . . 2.5 1.9 2.5 1 2
39 1 . . . . . 2.5 1.9 2.5 1 2
40 1 . . . . . 2.5 1.9 2.5 1 2
41 1 . . . . . 2.5 1.9 2.5 1 2
42 1 . . . . . 2.5 1.9 2.5 1 2
43 1 . . . . . 2.5 1.9 2.5 1 2
44 1 . . . . . 2.5 1.9 2.5 1 2
45 1 . . . . . 2.5 1.9 2.5 1 2
46 1 . . . . . 2.5 1.9 2.5 1 2
47 1 . . . . . 2.5 1.9 2.5 1 2
48 1 . . . . . 2.5 1.9 2.5 1 2
49 1 . . . . . 2.5 1.9 2.5 1 2
50 1 . . . . . 2.5 1.9 2.5 1 2
51 1 . . . . . 2.5 1.9 2.5 1 2
52 1 . . . . . 2.5 1.9 2.5 1 2
53 1 . . . . . 2.5 1.9 2.5 1 2
54 1 . . . . . 2.5 1.9 2.5 1 2
55 1 . . . . . 2.5 1.9 2.5 1 2
56 1 . . . . . 2.5 1.9 2.5 1 2
57 1 . . . . . 2.5 1.9 2.5 1 2
58 1 . . . . . 2.5 1.9 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 27 THR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -135.0 -44.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
2 . 1 1 28 LEU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -135.0 -44.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
3 . 1 1 29 GLU C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -135.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
4 . 1 1 30 ASP C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -135.0 -44.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
5 . 1 1 31 GLY C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -135.0 -44.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
6 . 1 1 32 LYS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -135.0 -44.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
7 . 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -135.0 -44.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
8 . 1 1 34 GLU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -135.0 -44.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
9 . 1 1 35 ALA C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -135.0 -44.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
10 . 1 1 36 ALA C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -135.0 -44.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
11 . 1 1 37 ALA C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -135.0 -44.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
12 . 1 1 51 CYS C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -135.0 -44.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
13 . 1 1 52 GLY C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -135.0 -44.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
14 . 1 1 53 ALA C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -135.0 -44.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
15 . 1 1 54 CYS C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -135.0 -44.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
16 . 1 1 55 LYS C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -135.0 -44.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
17 . 1 1 56 ALA C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -135.0 -44.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
18 . 1 1 57 LEU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -135.0 -44.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
19 . 1 1 58 LYS C 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C -135.0 -44.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
20 . 1 1 59 PRO C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -135.0 -44.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
21 . 1 1 60 LYS C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -135.0 -44.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
22 . 1 1 61 PHE C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -135.0 -44.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
23 . 1 1 62 ALA C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -135.0 -44.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
24 . 1 1 64 SER C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -135.0 -44.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
25 . 1 1 65 THR C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -135.0 -44.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
26 . 1 1 66 GLU C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -135.0 -44.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
27 . 1 1 67 ILE C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -135.0 -44.999996 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
28 . 1 1 68 SER C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -135.0 -44.999996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
29 . 1 1 69 GLU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -135.0 -44.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
30 . 1 1 70 LEU C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -135.0 -44.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
31 . 1 1 71 SER C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -135.0 -44.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
32 . 1 1 80 GLU C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -135.0 -44.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
33 . 1 1 81 ASP C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -135.0 -44.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
34 . 1 1 87 ASP C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -135.0 -44.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
35 . 1 1 88 GLU C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -135.0 -44.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
36 . 1 1 89 ASP C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -135.0 -44.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
37 . 1 1 90 PHE C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -135.0 -44.999996 . 90 . C . 129 . N . 129 . CA . 129 . C 1 1
38 . 1 1 129 ALA C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -135.0 -44.999996 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
39 . 1 1 130 GLU C 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C -135.0 -44.999996 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
40 . 1 1 131 GLN C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -135.0 -44.999996 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
41 . 1 1 132 VAL C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -135.0 -44.999996 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
42 . 1 1 133 VAL C 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C -135.0 -44.999996 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
43 . 1 1 134 GLN C 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C -135.0 -44.999996 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
44 . 1 1 135 GLY C 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C -135.0 -44.999996 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
45 . 1 1 136 MET C 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C -135.0 -44.999996 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
46 . 1 1 137 LYS C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -135.0 -44.999996 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
47 . 1 1 138 GLU C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -135.0 -44.999996 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
48 . 1 1 139 ALA C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -135.0 -44.999996 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
49 . 1 1 140 GLN C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -135.0 -44.999996 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
50 . 1 1 141 GLU C 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C -135.0 -44.999996 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
51 . 1 1 142 ARG C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -135.0 -44.999996 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
52 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLU N -105.0 -15.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
53 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ASP N -105.0 -15.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
54 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 GLY N -105.0 -15.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
55 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 LYS N -105.0 -15.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
56 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 LYS N -105.0 -15.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
57 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLU N -105.0 -15.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
58 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ALA N -105.0 -15.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
59 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ALA N -105.0 -15.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
60 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ALA N -105.0 -15.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
61 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 SER N -105.0 -15.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
62 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 GLY N -105.0 -15.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
63 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 ALA N -105.0 -15.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
64 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 CYS N -105.0 -15.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
65 . 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 LYS N -105.0 -15.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
66 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ALA N -105.0 -15.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
67 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 LEU N -105.0 -15.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
68 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LYS N -105.0 -15.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
69 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 PRO N -105.0 -15.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
70 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 LYS N -105.0 -15.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
71 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 PHE N -105.0 -15.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
72 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 ALA N -105.0 -15.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
73 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 GLU N -105.0 -15.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
74 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 SER N -105.0 -15.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
75 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 GLU N -105.0 -15.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
76 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ILE N -105.0 -15.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
77 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 SER N -105.0 -15.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
78 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 GLU N -105.0 -15.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
79 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 LEU N -105.0 -15.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
80 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 SER N -105.0 -15.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
81 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 HIS N -105.0 -15.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
82 . 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 ASN N -105.0 -15.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
83 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 GLU N -105.0 -15.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
84 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLU N -105.0 -15.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
85 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 ASP N -105.0 -15.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
86 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 PHE N -105.0 -15.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
87 . 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 SER N -105.0 -15.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
88 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 GLU N -105.0 -15.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
89 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 GLN N -105.0 -15.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
90 . 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C 1 1 132 VAL N -105.0 -15.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
91 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 VAL N -105.0 -15.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
92 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 GLN N -105.0 -15.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
93 . 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C 1 1 135 GLY N -105.0 -15.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
94 . 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C 1 1 136 MET N -105.0 -15.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
95 . 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C 1 1 137 LYS N -105.0 -15.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
96 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C 1 1 138 GLU N -105.0 -15.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
97 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 ALA N -105.0 -15.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
98 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 GLN N -105.0 -15.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
99 . 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 GLU N -105.0 -15.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
100 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 ARG N -105.0 -15.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
101 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C 1 1 143 LEU N -105.0 -15.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
102 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C 1 1 144 THR N -105.0 -15.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
103 . 1 1 41 PRO C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -179.99998 -40.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
104 . 1 1 42 LEU C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -179.99998 -40.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
105 . 1 1 43 MET C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -179.99998 -40.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
106 . 1 1 44 VAL C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -179.99998 -40.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
107 . 1 1 45 ILE C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -179.99998 -40.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
108 . 1 1 46 ILE C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -179.99998 -40.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
109 . 1 1 47 HIS C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -179.99998 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
110 . 1 1 74 PHE C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -179.99998 -40.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
111 . 1 1 75 VAL C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -179.99998 -40.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
112 . 1 1 76 MET C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -179.99998 -40.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
113 . 1 1 77 VAL C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -179.99998 -40.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
114 . 1 1 78 ASN C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -179.99998 -40.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
115 . 1 1 79 LEU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -179.99998 -40.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
116 . 1 1 95 GLY C 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C -179.99998 -40.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
117 . 1 1 96 TYR C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -179.99998 -40.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
118 . 1 1 97 ILE C 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C -179.99998 -40.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
119 . 1 1 98 PRO C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -179.99998 -40.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
120 . 1 1 99 ARG C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -179.99998 -40.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
121 . 1 1 100 ILE C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -179.99998 -40.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
122 . 1 1 101 LEU C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -179.99998 -40.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
123 . 1 1 102 PHE C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -179.99998 -40.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
124 . 1 1 107 GLY C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -179.99998 -40.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
125 . 1 1 108 LYS C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -179.99998 -40.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
126 . 1 1 109 VAL C 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C -179.99998 -40.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
127 . 1 1 110 HIS C 1 1 111 PRO N 1 1 111 PRO CA 1 1 111 PRO C -179.99998 -40.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
128 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 MET N 10.0 190.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
129 . 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 VAL N 10.0 190.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
130 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ILE N 10.0 190.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
131 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ILE N 10.0 190.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
132 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 HIS N 10.0 190.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
133 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 LYS N 10.0 190.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
134 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 SER N 10.0 190.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
135 . 1 1 49 SER N 1 1 75 VAL CA 1 1 49 SER C 1 1 76 MET N 10.0 190.0 . 49 . N . 75 . CA . 49 . C . 76 . N 1 1
136 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 VAL N 10.0 190.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
137 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ASN N 10.0 190.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
138 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 LEU N 10.0 190.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
139 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 GLU N 10.0 190.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
140 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 ASP N 10.0 190.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
141 . 1 1 81 ASP N 1 1 96 TYR CA 1 1 81 ASP C 1 1 97 ILE N 10.0 190.0 . 81 . N . 96 . CA . 81 . C . 97 . N 1 1
142 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 PRO N 10.0 190.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
143 . 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C 1 1 99 ARG N 10.0 190.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
144 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 ILE N 10.0 190.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
145 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 LEU N 10.0 190.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
146 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 PHE N 10.0 190.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
147 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 LEU N 10.0 190.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
148 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 ASP N 10.0 190.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
149 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 VAL N 10.0 190.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
150 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 HIS N 10.0 190.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
151 . 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C 1 1 111 PRO N 10.0 190.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
152 . 1 1 111 PRO N 1 1 111 PRO CA 1 1 111 PRO C 1 1 112 GLU N 10.0 190.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
153 . 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 PRO N 1 1 98 PRO CA -44.999996 44.999996 . 97 . CA . 97 . C . 98 . N . 98 . CA 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 MET C C -11.995 7.305 23.573 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -11.665 6.443 22.359 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -11.654 4.963 22.750 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.721 4.405 19.704 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -11.699 4.020 21.559 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -9.652 6.805 22.580 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -10.416 7.732 21.354 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -10.087 6.068 21.095 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -12.413 6.603 21.598 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -10.754 4.757 23.310 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.510 4.761 23.375 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -14.583 5.034 19.876 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -13.926 3.731 18.884 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -12.868 5.020 19.461 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -11.305 4.532 20.695 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -11.086 3.158 21.776 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -10.335 6.793 21.796 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -11.164 7.485 24.463 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -13.371 3.457 21.182 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 HIS C C -14.736 7.983 25.526 1.00 . A A . 2 HIS C 1 1
1 21 1 1 2 HIS CA C -13.654 8.679 24.708 1.00 . A A . 2 HIS CA 1 1
1 22 1 1 2 HIS CB C -14.178 10.014 24.179 1.00 . A A . 2 HIS CB 1 1
1 23 1 1 2 HIS CD2 C -12.147 11.035 22.928 1.00 . A A . 2 HIS CD2 1 1
1 24 1 1 2 HIS CE1 C -11.885 12.832 24.158 1.00 . A A . 2 HIS CE1 1 1
1 25 1 1 2 HIS CG C -13.098 11.011 23.892 1.00 . A A . 2 HIS CG 1 1
1 26 1 1 2 HIS H H -13.831 7.656 22.863 1.00 . A A . 2 HIS H 1 1
1 27 1 1 2 HIS HA H -12.801 8.865 25.343 1.00 . A A . 2 HIS HA 1 1
1 28 1 1 2 HIS HB2 H -14.721 9.843 23.262 1.00 . A A . 2 HIS HB2 1 1
1 29 1 1 2 HIS HB3 H -14.846 10.447 24.911 1.00 . A A . 2 HIS HB3 1 1
1 30 1 1 2 HIS HD1 H -13.438 12.419 25.424 1.00 . A A . 2 HIS HD1 1 1
1 31 1 1 2 HIS HD2 H -11.999 10.296 22.155 1.00 . A A . 2 HIS HD2 1 1
1 32 1 1 2 HIS HE1 H -11.504 13.766 24.546 1.00 . A A . 2 HIS HE1 1 1
1 33 1 1 2 HIS HE2 H -10.704 12.504 22.517 1.00 . A A . 2 HIS HE2 1 1
1 34 1 1 2 HIS N N -13.213 7.836 23.602 1.00 . A A . 2 HIS N 1 1
1 35 1 1 2 HIS ND1 N -12.906 12.150 24.647 1.00 . A A . 2 HIS ND1 1 1
1 36 1 1 2 HIS NE2 N -11.408 12.177 23.116 1.00 . A A . 2 HIS NE2 1 1
1 37 1 1 2 HIS O O -14.599 7.815 26.737 1.00 . A A . 2 HIS O 1 1
1 38 1 1 3 HIS C C -17.695 6.035 24.535 1.00 . A A . 3 HIS C 1 1
1 39 1 1 3 HIS CA C -16.915 6.900 25.521 1.00 . A A . 3 HIS CA 1 1
1 40 1 1 3 HIS CB C -17.848 7.922 26.178 1.00 . A A . 3 HIS CB 1 1
1 41 1 1 3 HIS CD2 C -18.746 6.964 28.415 1.00 . A A . 3 HIS CD2 1 1
1 42 1 1 3 HIS CE1 C -17.503 8.139 29.787 1.00 . A A . 3 HIS CE1 1 1
1 43 1 1 3 HIS CG C -17.954 7.767 27.662 1.00 . A A . 3 HIS CG 1 1
1 44 1 1 3 HIS H H -15.860 7.742 23.891 1.00 . A A . 3 HIS H 1 1
1 45 1 1 3 HIS HA H -16.499 6.263 26.288 1.00 . A A . 3 HIS HA 1 1
1 46 1 1 3 HIS HB2 H -17.480 8.916 25.973 1.00 . A A . 3 HIS HB2 1 1
1 47 1 1 3 HIS HB3 H -18.838 7.818 25.758 1.00 . A A . 3 HIS HB3 1 1
1 48 1 1 3 HIS HD1 H -16.515 9.160 28.315 1.00 . A A . 3 HIS HD1 1 1
1 49 1 1 3 HIS HD2 H -19.478 6.258 28.048 1.00 . A A . 3 HIS HD2 1 1
1 50 1 1 3 HIS HE1 H -17.065 8.540 30.689 1.00 . A A . 3 HIS HE1 1 1
1 51 1 1 3 HIS HE2 H -18.920 6.846 30.503 1.00 . A A . 3 HIS HE2 1 1
1 52 1 1 3 HIS N N -15.810 7.579 24.855 1.00 . A A . 3 HIS N 1 1
1 53 1 1 3 HIS ND1 N -17.189 8.490 28.552 1.00 . A A . 3 HIS ND1 1 1
1 54 1 1 3 HIS NE2 N -18.446 7.216 29.730 1.00 . A A . 3 HIS NE2 1 1
1 55 1 1 3 HIS O O -17.912 4.847 24.773 1.00 . A A . 3 HIS O 1 1
1 56 1 1 4 HIS C C -17.959 5.006 21.601 1.00 . A A . 4 HIS C 1 1
1 57 1 1 4 HIS CA C -18.870 5.926 22.407 1.00 . A A . 4 HIS CA 1 1
1 58 1 1 4 HIS CB C -19.568 6.917 21.474 1.00 . A A . 4 HIS CB 1 1
1 59 1 1 4 HIS CD2 C -21.012 8.850 22.428 1.00 . A A . 4 HIS CD2 1 1
1 60 1 1 4 HIS CE1 C -22.810 7.695 22.915 1.00 . A A . 4 HIS CE1 1 1
1 61 1 1 4 HIS CG C -20.774 7.562 22.080 1.00 . A A . 4 HIS CG 1 1
1 62 1 1 4 HIS H H -17.910 7.590 23.297 1.00 . A A . 4 HIS H 1 1
1 63 1 1 4 HIS HA H -19.617 5.327 22.905 1.00 . A A . 4 HIS HA 1 1
1 64 1 1 4 HIS HB2 H -18.873 7.698 21.205 1.00 . A A . 4 HIS HB2 1 1
1 65 1 1 4 HIS HB3 H -19.882 6.398 20.579 1.00 . A A . 4 HIS HB3 1 1
1 66 1 1 4 HIS HD1 H -22.064 5.905 22.264 1.00 . A A . 4 HIS HD1 1 1
1 67 1 1 4 HIS HD2 H -20.327 9.679 22.320 1.00 . A A . 4 HIS HD2 1 1
1 68 1 1 4 HIS HE1 H -23.800 7.430 23.257 1.00 . A A . 4 HIS HE1 1 1
1 69 1 1 4 HIS HE2 H -22.694 9.691 23.361 1.00 . A A . 4 HIS HE2 1 1
1 70 1 1 4 HIS N N -18.115 6.640 23.429 1.00 . A A . 4 HIS N 1 1
1 71 1 1 4 HIS ND1 N -21.922 6.865 22.399 1.00 . A A . 4 HIS ND1 1 1
1 72 1 1 4 HIS NE2 N -22.282 8.905 22.945 1.00 . A A . 4 HIS NE2 1 1
1 73 1 1 4 HIS O O -16.735 5.120 21.661 1.00 . A A . 4 HIS O 1 1
1 74 1 1 5 HIS C C -18.168 3.301 18.556 1.00 . A A . 5 HIS C 1 1
1 75 1 1 5 HIS CA C -17.809 3.151 20.031 1.00 . A A . 5 HIS CA 1 1
1 76 1 1 5 HIS CB C -18.077 1.716 20.490 1.00 . A A . 5 HIS CB 1 1
1 77 1 1 5 HIS CD2 C -16.231 0.193 21.496 1.00 . A A . 5 HIS CD2 1 1
1 78 1 1 5 HIS CE1 C -15.112 -0.210 19.654 1.00 . A A . 5 HIS CE1 1 1
1 79 1 1 5 HIS CG C -16.855 0.850 20.488 1.00 . A A . 5 HIS CG 1 1
1 80 1 1 5 HIS H H -19.544 4.051 20.843 1.00 . A A . 5 HIS H 1 1
1 81 1 1 5 HIS HA H -16.759 3.370 20.158 1.00 . A A . 5 HIS HA 1 1
1 82 1 1 5 HIS HB2 H -18.466 1.735 21.497 1.00 . A A . 5 HIS HB2 1 1
1 83 1 1 5 HIS HB3 H -18.806 1.265 19.835 1.00 . A A . 5 HIS HB3 1 1
1 84 1 1 5 HIS HD1 H -16.327 0.910 18.448 1.00 . A A . 5 HIS HD1 1 1
1 85 1 1 5 HIS HD2 H -16.528 0.183 22.534 1.00 . A A . 5 HIS HD2 1 1
1 86 1 1 5 HIS HE1 H -14.373 -0.586 18.962 1.00 . A A . 5 HIS HE1 1 1
1 87 1 1 5 HIS HE2 H -14.565 -1.082 21.424 1.00 . A A . 5 HIS HE2 1 1
1 88 1 1 5 HIS N N -18.566 4.093 20.848 1.00 . A A . 5 HIS N 1 1
1 89 1 1 5 HIS ND1 N -16.127 0.577 19.347 1.00 . A A . 5 HIS ND1 1 1
1 90 1 1 5 HIS NE2 N -15.151 -0.457 20.950 1.00 . A A . 5 HIS NE2 1 1
1 91 1 1 5 HIS O O -19.322 3.551 18.210 1.00 . A A . 5 HIS O 1 1
1 92 1 1 6 HIS C C -16.913 2.001 15.531 1.00 . A A . 6 HIS C 1 1
1 93 1 1 6 HIS CA C -17.379 3.263 16.252 1.00 . A A . 6 HIS CA 1 1
1 94 1 1 6 HIS CB C -16.636 4.482 15.706 1.00 . A A . 6 HIS CB 1 1
1 95 1 1 6 HIS CD2 C -18.372 6.021 14.542 1.00 . A A . 6 HIS CD2 1 1
1 96 1 1 6 HIS CE1 C -18.416 7.634 16.026 1.00 . A A . 6 HIS CE1 1 1
1 97 1 1 6 HIS CG C -17.510 5.687 15.532 1.00 . A A . 6 HIS CG 1 1
1 98 1 1 6 HIS H H -16.272 2.946 18.028 1.00 . A A . 6 HIS H 1 1
1 99 1 1 6 HIS HA H -18.438 3.389 16.081 1.00 . A A . 6 HIS HA 1 1
1 100 1 1 6 HIS HB2 H -15.841 4.747 16.386 1.00 . A A . 6 HIS HB2 1 1
1 101 1 1 6 HIS HB3 H -16.213 4.237 14.743 1.00 . A A . 6 HIS HB3 1 1
1 102 1 1 6 HIS HD1 H -17.047 6.771 17.278 1.00 . A A . 6 HIS HD1 1 1
1 103 1 1 6 HIS HD2 H -18.588 5.440 13.656 1.00 . A A . 6 HIS HD2 1 1
1 104 1 1 6 HIS HE1 H -18.660 8.553 16.537 1.00 . A A . 6 HIS HE1 1 1
1 105 1 1 6 HIS HE2 H -19.515 7.766 14.302 1.00 . A A . 6 HIS HE2 1 1
1 106 1 1 6 HIS N N -17.170 3.145 17.691 1.00 . A A . 6 HIS N 1 1
1 107 1 1 6 HIS ND1 N -17.561 6.719 16.446 1.00 . A A . 6 HIS ND1 1 1
1 108 1 1 6 HIS NE2 N -18.920 7.235 14.873 1.00 . A A . 6 HIS NE2 1 1
1 109 1 1 6 HIS O O -15.925 1.379 15.925 1.00 . A A . 6 HIS O 1 1
1 110 1 1 7 HIS C C -17.082 0.792 12.229 1.00 . A A . 7 HIS C 1 1
1 111 1 1 7 HIS CA C -17.289 0.442 13.700 1.00 . A A . 7 HIS CA 1 1
1 112 1 1 7 HIS CB C -18.386 -0.616 13.841 1.00 . A A . 7 HIS CB 1 1
1 113 1 1 7 HIS CD2 C -17.351 -2.972 14.169 1.00 . A A . 7 HIS CD2 1 1
1 114 1 1 7 HIS CE1 C -17.635 -3.146 16.337 1.00 . A A . 7 HIS CE1 1 1
1 115 1 1 7 HIS CG C -17.950 -1.834 14.595 1.00 . A A . 7 HIS CG 1 1
1 116 1 1 7 HIS H H -18.406 2.165 14.211 1.00 . A A . 7 HIS H 1 1
1 117 1 1 7 HIS HA H -16.365 0.043 14.095 1.00 . A A . 7 HIS HA 1 1
1 118 1 1 7 HIS HB2 H -19.226 -0.185 14.364 1.00 . A A . 7 HIS HB2 1 1
1 119 1 1 7 HIS HB3 H -18.704 -0.931 12.857 1.00 . A A . 7 HIS HB3 1 1
1 120 1 1 7 HIS HD1 H -18.521 -1.315 16.556 1.00 . A A . 7 HIS HD1 1 1
1 121 1 1 7 HIS HD2 H -17.071 -3.208 13.153 1.00 . A A . 7 HIS HD2 1 1
1 122 1 1 7 HIS HE1 H -17.628 -3.528 17.347 1.00 . A A . 7 HIS HE1 1 1
1 123 1 1 7 HIS HE2 H -16.678 -4.619 15.285 1.00 . A A . 7 HIS HE2 1 1
1 124 1 1 7 HIS N N -17.629 1.629 14.476 1.00 . A A . 7 HIS N 1 1
1 125 1 1 7 HIS ND1 N -18.114 -1.975 15.956 1.00 . A A . 7 HIS ND1 1 1
1 126 1 1 7 HIS NE2 N -17.167 -3.770 15.272 1.00 . A A . 7 HIS NE2 1 1
1 127 1 1 7 HIS O O -15.960 0.752 11.724 1.00 . A A . 7 HIS O 1 1
1 128 1 1 8 MET C C -19.147 2.549 9.791 1.00 . A A . 8 MET C 1 1
1 129 1 1 8 MET CA C -18.107 1.487 10.134 1.00 . A A . 8 MET CA 1 1
1 130 1 1 8 MET CB C -18.323 0.246 9.266 1.00 . A A . 8 MET CB 1 1
1 131 1 1 8 MET CE C -20.177 -1.548 7.117 1.00 . A A . 8 MET CE 1 1
1 132 1 1 8 MET CG C -19.576 -0.535 9.625 1.00 . A A . 8 MET CG 1 1
1 133 1 1 8 MET H H -19.038 1.144 12.005 1.00 . A A . 8 MET H 1 1
1 134 1 1 8 MET HA H -17.124 1.886 9.937 1.00 . A A . 8 MET HA 1 1
1 135 1 1 8 MET HB2 H -18.401 0.556 8.230 1.00 . A A . 8 MET HB2 1 1
1 136 1 1 8 MET HB3 H -17.468 -0.412 9.379 1.00 . A A . 8 MET HB3 1 1
1 137 1 1 8 MET HE1 H -19.804 -2.237 6.373 1.00 . A A . 8 MET HE1 1 1
1 138 1 1 8 MET HE2 H -19.765 -0.566 6.934 1.00 . A A . 8 MET HE2 1 1
1 139 1 1 8 MET HE3 H -21.254 -1.502 7.057 1.00 . A A . 8 MET HE3 1 1
1 140 1 1 8 MET HG2 H -19.569 -0.733 10.685 1.00 . A A . 8 MET HG2 1 1
1 141 1 1 8 MET HG3 H -20.440 0.063 9.377 1.00 . A A . 8 MET HG3 1 1
1 142 1 1 8 MET N N -18.171 1.133 11.547 1.00 . A A . 8 MET N 1 1
1 143 1 1 8 MET O O -20.139 2.715 10.501 1.00 . A A . 8 MET O 1 1
1 144 1 1 8 MET SD S -19.690 -2.105 8.746 1.00 . A A . 8 MET SD 1 1
1 145 1 1 9 SER C C -20.465 3.956 6.917 1.00 . A A . 9 SER C 1 1
1 146 1 1 9 SER CA C -19.828 4.315 8.257 1.00 . A A . 9 SER CA 1 1
1 147 1 1 9 SER CB C -19.090 5.650 8.144 1.00 . A A . 9 SER CB 1 1
1 148 1 1 9 SER H H -18.105 3.088 8.173 1.00 . A A . 9 SER H 1 1
1 149 1 1 9 SER HA H -20.606 4.407 8.999 1.00 . A A . 9 SER HA 1 1
1 150 1 1 9 SER HB2 H -18.044 5.465 7.950 1.00 . A A . 9 SER HB2 1 1
1 151 1 1 9 SER HB3 H -19.510 6.223 7.329 1.00 . A A . 9 SER HB3 1 1
1 152 1 1 9 SER HG H -20.130 6.618 9.493 1.00 . A A . 9 SER HG 1 1
1 153 1 1 9 SER N N -18.913 3.267 8.697 1.00 . A A . 9 SER N 1 1
1 154 1 1 9 SER O O -21.632 4.266 6.673 1.00 . A A . 9 SER O 1 1
1 155 1 1 9 SER OG O -19.206 6.402 9.338 1.00 . A A . 9 SER OG 1 1
1 156 1 1 10 ASP C C -20.956 4.011 4.052 1.00 . A A . 10 ASP C 1 1
1 157 1 1 10 ASP CA C -20.165 2.894 4.732 1.00 . A A . 10 ASP CA 1 1
1 158 1 1 10 ASP CB C -21.023 1.632 4.838 1.00 . A A . 10 ASP CB 1 1
1 159 1 1 10 ASP CG C -22.248 1.828 5.712 1.00 . A A . 10 ASP CG 1 1
1 160 1 1 10 ASP H H -18.769 3.088 6.313 1.00 . A A . 10 ASP H 1 1
1 161 1 1 10 ASP HA H -19.297 2.674 4.128 1.00 . A A . 10 ASP HA 1 1
1 162 1 1 10 ASP HB2 H -21.353 1.344 3.851 1.00 . A A . 10 ASP HB2 1 1
1 163 1 1 10 ASP HB3 H -20.428 0.834 5.259 1.00 . A A . 10 ASP HB3 1 1
1 164 1 1 10 ASP N N -19.689 3.303 6.054 1.00 . A A . 10 ASP N 1 1
1 165 1 1 10 ASP O O -22.164 4.139 4.252 1.00 . A A . 10 ASP O 1 1
1 166 1 1 10 ASP OD1 O -22.123 1.694 6.947 1.00 . A A . 10 ASP OD1 1 1
1 167 1 1 10 ASP OD2 O -23.331 2.118 5.159 1.00 . A A . 10 ASP OD2 1 1
1 168 1 1 11 GLY C C -19.964 6.692 1.678 1.00 . A A . 11 GLY C 1 1
1 169 1 1 11 GLY CA C -20.920 5.907 2.553 1.00 . A A . 11 GLY CA 1 1
1 170 1 1 11 GLY H H -19.305 4.664 3.128 1.00 . A A . 11 GLY H 1 1
1 171 1 1 11 GLY HA2 H -21.709 5.504 1.936 1.00 . A A . 11 GLY HA2 1 1
1 172 1 1 11 GLY HA3 H -21.354 6.575 3.282 1.00 . A A . 11 GLY HA3 1 1
1 173 1 1 11 GLY N N -20.266 4.814 3.250 1.00 . A A . 11 GLY N 1 1
1 174 1 1 11 GLY O O -20.059 6.652 0.450 1.00 . A A . 11 GLY O 1 1
1 175 1 1 12 HIS C C -16.663 7.606 1.713 1.00 . A A . 12 HIS C 1 1
1 176 1 1 12 HIS CA C -18.060 8.207 1.581 1.00 . A A . 12 HIS CA 1 1
1 177 1 1 12 HIS CB C -18.062 9.648 2.098 1.00 . A A . 12 HIS CB 1 1
1 178 1 1 12 HIS CD2 C -19.223 10.886 0.136 1.00 . A A . 12 HIS CD2 1 1
1 179 1 1 12 HIS CE1 C -17.674 12.389 -0.252 1.00 . A A . 12 HIS CE1 1 1
1 180 1 1 12 HIS CG C -18.216 10.671 1.017 1.00 . A A . 12 HIS CG 1 1
1 181 1 1 12 HIS H H -19.014 7.398 3.288 1.00 . A A . 12 HIS H 1 1
1 182 1 1 12 HIS HA H -18.340 8.207 0.538 1.00 . A A . 12 HIS HA 1 1
1 183 1 1 12 HIS HB2 H -18.886 9.772 2.791 1.00 . A A . 12 HIS HB2 1 1
1 184 1 1 12 HIS HB3 H -17.126 9.842 2.612 1.00 . A A . 12 HIS HB3 1 1
1 185 1 1 12 HIS HD1 H -16.409 11.737 1.218 1.00 . A A . 12 HIS HD1 1 1
1 186 1 1 12 HIS HD2 H -20.139 10.317 0.058 1.00 . A A . 12 HIS HD2 1 1
1 187 1 1 12 HIS HE1 H -17.133 13.220 -0.680 1.00 . A A . 12 HIS HE1 1 1
1 188 1 1 12 HIS HE2 H -19.437 12.406 -1.296 1.00 . A A . 12 HIS HE2 1 1
1 189 1 1 12 HIS N N -19.039 7.408 2.309 1.00 . A A . 12 HIS N 1 1
1 190 1 1 12 HIS ND1 N -17.263 11.629 0.747 1.00 . A A . 12 HIS ND1 1 1
1 191 1 1 12 HIS NE2 N -18.860 11.958 -0.642 1.00 . A A . 12 HIS NE2 1 1
1 192 1 1 12 HIS O O -16.194 7.345 2.821 1.00 . A A . 12 HIS O 1 1
1 193 1 1 13 ASN C C -14.054 6.845 -0.821 1.00 . A A . 13 ASN C 1 1
1 194 1 1 13 ASN CA C -14.664 6.814 0.577 1.00 . A A . 13 ASN CA 1 1
1 195 1 1 13 ASN CB C -14.702 5.373 1.094 1.00 . A A . 13 ASN CB 1 1
1 196 1 1 13 ASN CG C -14.403 5.285 2.578 1.00 . A A . 13 ASN CG 1 1
1 197 1 1 13 ASN H H -16.432 7.612 -0.275 1.00 . A A . 13 ASN H 1 1
1 198 1 1 13 ASN HA H -14.051 7.408 1.238 1.00 . A A . 13 ASN HA 1 1
1 199 1 1 13 ASN HB2 H -15.684 4.961 0.919 1.00 . A A . 13 ASN HB2 1 1
1 200 1 1 13 ASN HB3 H -13.969 4.788 0.562 1.00 . A A . 13 ASN HB3 1 1
1 201 1 1 13 ASN HD21 H -15.774 3.861 2.794 1.00 . A A . 13 ASN HD21 1 1
1 202 1 1 13 ASN HD22 H -14.936 4.320 4.234 1.00 . A A . 13 ASN HD22 1 1
1 203 1 1 13 ASN N N -16.006 7.386 0.579 1.00 . A A . 13 ASN N 1 1
1 204 1 1 13 ASN ND2 N -15.109 4.399 3.271 1.00 . A A . 13 ASN ND2 1 1
1 205 1 1 13 ASN O O -14.455 6.085 -1.703 1.00 . A A . 13 ASN O 1 1
1 206 1 1 13 ASN OD1 O -13.547 6.002 3.095 1.00 . A A . 13 ASN OD1 1 1
1 207 1 1 14 GLY C C -11.163 6.981 -2.370 1.00 . A A . 14 GLY C 1 1
1 208 1 1 14 GLY CA C -12.416 7.831 -2.303 1.00 . A A . 14 GLY CA 1 1
1 209 1 1 14 GLY H H -12.792 8.299 -0.273 1.00 . A A . 14 GLY H 1 1
1 210 1 1 14 GLY HA2 H -13.104 7.507 -3.075 1.00 . A A . 14 GLY HA2 1 1
1 211 1 1 14 GLY HA3 H -12.147 8.867 -2.474 1.00 . A A . 14 GLY HA3 1 1
1 212 1 1 14 GLY N N -13.075 7.724 -1.014 1.00 . A A . 14 GLY N 1 1
1 213 1 1 14 GLY O O -10.670 6.514 -1.344 1.00 . A A . 14 GLY O 1 1
1 214 1 1 15 LEU C C -8.987 5.950 -5.208 1.00 . A A . 15 LEU C 1 1
1 215 1 1 15 LEU CA C -9.446 5.963 -3.753 1.00 . A A . 15 LEU CA 1 1
1 216 1 1 15 LEU CB C -9.702 4.530 -3.283 1.00 . A A . 15 LEU CB 1 1
1 217 1 1 15 LEU CD1 C -10.682 3.166 -5.145 1.00 . A A . 15 LEU CD1 1 1
1 218 1 1 15 LEU CD2 C -11.572 2.924 -2.820 1.00 . A A . 15 LEU CD2 1 1
1 219 1 1 15 LEU CG C -10.974 3.885 -3.837 1.00 . A A . 15 LEU CG 1 1
1 220 1 1 15 LEU H H -11.081 7.164 -4.363 1.00 . A A . 15 LEU H 1 1
1 221 1 1 15 LEU HA H -8.665 6.394 -3.147 1.00 . A A . 15 LEU HA 1 1
1 222 1 1 15 LEU HB2 H -8.859 3.921 -3.575 1.00 . A A . 15 LEU HB2 1 1
1 223 1 1 15 LEU HB3 H -9.767 4.530 -2.207 1.00 . A A . 15 LEU HB3 1 1
1 224 1 1 15 LEU HD11 H -9.834 3.629 -5.630 1.00 . A A . 15 LEU HD11 1 1
1 225 1 1 15 LEU HD12 H -11.544 3.229 -5.792 1.00 . A A . 15 LEU HD12 1 1
1 226 1 1 15 LEU HD13 H -10.459 2.127 -4.944 1.00 . A A . 15 LEU HD13 1 1
1 227 1 1 15 LEU HD21 H -12.521 2.559 -3.185 1.00 . A A . 15 LEU HD21 1 1
1 228 1 1 15 LEU HD22 H -11.719 3.439 -1.883 1.00 . A A . 15 LEU HD22 1 1
1 229 1 1 15 LEU HD23 H -10.899 2.092 -2.673 1.00 . A A . 15 LEU HD23 1 1
1 230 1 1 15 LEU HG H -11.703 4.657 -4.038 1.00 . A A . 15 LEU HG 1 1
1 231 1 1 15 LEU N N -10.646 6.771 -3.578 1.00 . A A . 15 LEU N 1 1
1 232 1 1 15 LEU O O -9.590 6.589 -6.069 1.00 . A A . 15 LEU O 1 1
1 233 1 1 16 GLY C C -8.418 4.890 -7.875 1.00 . A A . 16 GLY C 1 1
1 234 1 1 16 GLY CA C -7.363 5.088 -6.804 1.00 . A A . 16 GLY CA 1 1
1 235 1 1 16 GLY H H -7.489 4.722 -4.726 1.00 . A A . 16 GLY H 1 1
1 236 1 1 16 GLY HA2 H -6.800 5.973 -7.042 1.00 . A A . 16 GLY HA2 1 1
1 237 1 1 16 GLY HA3 H -6.694 4.250 -6.815 1.00 . A A . 16 GLY HA3 1 1
1 238 1 1 16 GLY N N -7.914 5.205 -5.462 1.00 . A A . 16 GLY N 1 1
1 239 1 1 16 GLY O O -8.796 3.762 -8.190 1.00 . A A . 16 GLY O 1 1
1 240 1 1 17 LYS C C -9.586 7.016 -10.564 1.00 . A A . 17 LYS C 1 1
1 241 1 1 17 LYS CA C -9.888 5.966 -9.494 1.00 . A A . 17 LYS CA 1 1
1 242 1 1 17 LYS CB C -11.280 6.206 -8.905 1.00 . A A . 17 LYS CB 1 1
1 243 1 1 17 LYS CD C -13.410 5.168 -8.068 1.00 . A A . 17 LYS CD 1 1
1 244 1 1 17 LYS CE C -13.645 5.417 -6.588 1.00 . A A . 17 LYS CE 1 1
1 245 1 1 17 LYS CG C -11.938 4.944 -8.369 1.00 . A A . 17 LYS CG 1 1
1 246 1 1 17 LYS H H -8.530 6.865 -8.146 1.00 . A A . 17 LYS H 1 1
1 247 1 1 17 LYS HA H -9.861 4.988 -9.947 1.00 . A A . 17 LYS HA 1 1
1 248 1 1 17 LYS HB2 H -11.198 6.915 -8.095 1.00 . A A . 17 LYS HB2 1 1
1 249 1 1 17 LYS HB3 H -11.916 6.621 -9.672 1.00 . A A . 17 LYS HB3 1 1
1 250 1 1 17 LYS HD2 H -13.756 6.026 -8.625 1.00 . A A . 17 LYS HD2 1 1
1 251 1 1 17 LYS HD3 H -13.967 4.292 -8.369 1.00 . A A . 17 LYS HD3 1 1
1 252 1 1 17 LYS HE2 H -13.952 4.491 -6.123 1.00 . A A . 17 LYS HE2 1 1
1 253 1 1 17 LYS HE3 H -12.720 5.753 -6.142 1.00 . A A . 17 LYS HE3 1 1
1 254 1 1 17 LYS HG2 H -11.847 4.162 -9.108 1.00 . A A . 17 LYS HG2 1 1
1 255 1 1 17 LYS HG3 H -11.435 4.645 -7.462 1.00 . A A . 17 LYS HG3 1 1
1 256 1 1 17 LYS HZ1 H -14.566 7.243 -7.013 1.00 . A A . 17 LYS HZ1 1 1
1 257 1 1 17 LYS HZ2 H -14.638 6.803 -5.382 1.00 . A A . 17 LYS HZ2 1 1
1 258 1 1 17 LYS HZ3 H -15.638 6.036 -6.509 1.00 . A A . 17 LYS HZ3 1 1
1 259 1 1 17 LYS N N -8.881 5.999 -8.442 1.00 . A A . 17 LYS N 1 1
1 260 1 1 17 LYS NZ N -14.696 6.446 -6.356 1.00 . A A . 17 LYS NZ 1 1
1 261 1 1 17 LYS O O -10.443 7.345 -11.384 1.00 . A A . 17 LYS O 1 1
1 262 1 1 18 GLY C C -6.557 8.303 -12.050 1.00 . A A . 18 GLY C 1 1
1 263 1 1 18 GLY CA C -7.960 8.536 -11.522 1.00 . A A . 18 GLY CA 1 1
1 264 1 1 18 GLY H H -7.718 7.232 -9.876 1.00 . A A . 18 GLY H 1 1
1 265 1 1 18 GLY HA2 H -8.653 8.517 -12.352 1.00 . A A . 18 GLY HA2 1 1
1 266 1 1 18 GLY HA3 H -7.998 9.512 -11.049 1.00 . A A . 18 GLY HA3 1 1
1 267 1 1 18 GLY N N -8.359 7.534 -10.551 1.00 . A A . 18 GLY N 1 1
1 268 1 1 18 GLY O O -5.990 9.169 -12.716 1.00 . A A . 18 GLY O 1 1
1 269 1 1 19 PHE C C -4.665 5.564 -13.094 1.00 . A A . 19 PHE C 1 1
1 270 1 1 19 PHE CA C -4.647 6.800 -12.205 1.00 . A A . 19 PHE CA 1 1
1 271 1 1 19 PHE CB C -3.717 6.567 -11.010 1.00 . A A . 19 PHE CB 1 1
1 272 1 1 19 PHE CD1 C -4.363 8.794 -10.052 1.00 . A A . 19 PHE CD1 1 1
1 273 1 1 19 PHE CD2 C -3.864 7.012 -8.547 1.00 . A A . 19 PHE CD2 1 1
1 274 1 1 19 PHE CE1 C -4.611 9.632 -8.982 1.00 . A A . 19 PHE CE1 1 1
1 275 1 1 19 PHE CE2 C -4.111 7.847 -7.472 1.00 . A A . 19 PHE CE2 1 1
1 276 1 1 19 PHE CG C -3.987 7.477 -9.846 1.00 . A A . 19 PHE CG 1 1
1 277 1 1 19 PHE CZ C -4.485 9.158 -7.691 1.00 . A A . 19 PHE CZ 1 1
1 278 1 1 19 PHE H H -6.491 6.483 -11.217 1.00 . A A . 19 PHE H 1 1
1 279 1 1 19 PHE HA H -4.277 7.635 -12.777 1.00 . A A . 19 PHE HA 1 1
1 280 1 1 19 PHE HB2 H -3.834 5.547 -10.666 1.00 . A A . 19 PHE HB2 1 1
1 281 1 1 19 PHE HB3 H -2.693 6.726 -11.327 1.00 . A A . 19 PHE HB3 1 1
1 282 1 1 19 PHE HD1 H -4.462 9.162 -11.062 1.00 . A A . 19 PHE HD1 1 1
1 283 1 1 19 PHE HD2 H -3.571 5.988 -8.376 1.00 . A A . 19 PHE HD2 1 1
1 284 1 1 19 PHE HE1 H -4.904 10.658 -9.156 1.00 . A A . 19 PHE HE1 1 1
1 285 1 1 19 PHE HE2 H -4.011 7.473 -6.463 1.00 . A A . 19 PHE HE2 1 1
1 286 1 1 19 PHE HZ H -4.678 9.812 -6.853 1.00 . A A . 19 PHE HZ 1 1
1 287 1 1 19 PHE N N -5.992 7.135 -11.752 1.00 . A A . 19 PHE N 1 1
1 288 1 1 19 PHE O O -4.422 5.647 -14.297 1.00 . A A . 19 PHE O 1 1
1 289 1 1 20 GLY C C -6.411 2.614 -13.322 1.00 . A A . 20 GLY C 1 1
1 290 1 1 20 GLY CA C -5.003 3.177 -13.242 1.00 . A A . 20 GLY CA 1 1
1 291 1 1 20 GLY H H -5.143 4.412 -11.530 1.00 . A A . 20 GLY H 1 1
1 292 1 1 20 GLY HA2 H -4.631 3.362 -14.245 1.00 . A A . 20 GLY HA2 1 1
1 293 1 1 20 GLY HA3 H -4.363 2.453 -12.757 1.00 . A A . 20 GLY HA3 1 1
1 294 1 1 20 GLY N N -4.957 4.416 -12.492 1.00 . A A . 20 GLY N 1 1
1 295 1 1 20 GLY O O -7.029 2.612 -14.386 1.00 . A A . 20 GLY O 1 1
1 296 1 1 21 ASP C C -8.463 0.861 -10.761 1.00 . A A . 21 ASP C 1 1
1 297 1 1 21 ASP CA C -8.265 1.575 -12.100 1.00 . A A . 21 ASP CA 1 1
1 298 1 1 21 ASP CB C -8.521 0.607 -13.263 1.00 . A A . 21 ASP CB 1 1
1 299 1 1 21 ASP CG C -9.388 1.221 -14.345 1.00 . A A . 21 ASP CG 1 1
1 300 1 1 21 ASP H H -6.372 2.180 -11.371 1.00 . A A . 21 ASP H 1 1
1 301 1 1 21 ASP HA H -8.969 2.392 -12.163 1.00 . A A . 21 ASP HA 1 1
1 302 1 1 21 ASP HB2 H -7.572 0.325 -13.704 1.00 . A A . 21 ASP HB2 1 1
1 303 1 1 21 ASP HB3 H -9.020 -0.278 -12.885 1.00 . A A . 21 ASP HB3 1 1
1 304 1 1 21 ASP N N -6.918 2.142 -12.182 1.00 . A A . 21 ASP N 1 1
1 305 1 1 21 ASP O O -8.946 1.456 -9.796 1.00 . A A . 21 ASP O 1 1
1 306 1 1 21 ASP OD1 O -10.562 1.535 -14.057 1.00 . A A . 21 ASP OD1 1 1
1 307 1 1 21 ASP OD2 O -8.893 1.387 -15.481 1.00 . A A . 21 ASP OD2 1 1
1 308 1 1 22 HIS C C -6.843 -1.816 -9.137 1.00 . A A . 22 HIS C 1 1
1 309 1 1 22 HIS CA C -8.193 -1.202 -9.484 1.00 . A A . 22 HIS CA 1 1
1 310 1 1 22 HIS CB C -9.238 -2.304 -9.663 1.00 . A A . 22 HIS CB 1 1
1 311 1 1 22 HIS CD2 C -11.430 -1.812 -10.957 1.00 . A A . 22 HIS CD2 1 1
1 312 1 1 22 HIS CE1 C -12.529 -0.803 -9.350 1.00 . A A . 22 HIS CE1 1 1
1 313 1 1 22 HIS CG C -10.625 -1.786 -9.868 1.00 . A A . 22 HIS CG 1 1
1 314 1 1 22 HIS H H -7.688 -0.826 -11.502 1.00 . A A . 22 HIS H 1 1
1 315 1 1 22 HIS HA H -8.500 -0.545 -8.684 1.00 . A A . 22 HIS HA 1 1
1 316 1 1 22 HIS HB2 H -8.977 -2.901 -10.525 1.00 . A A . 22 HIS HB2 1 1
1 317 1 1 22 HIS HB3 H -9.242 -2.933 -8.785 1.00 . A A . 22 HIS HB3 1 1
1 318 1 1 22 HIS HD1 H -11.031 -0.969 -7.967 1.00 . A A . 22 HIS HD1 1 1
1 319 1 1 22 HIS HD2 H -11.191 -2.241 -11.921 1.00 . A A . 22 HIS HD2 1 1
1 320 1 1 22 HIS HE1 H -13.303 -0.289 -8.800 1.00 . A A . 22 HIS HE1 1 1
1 321 1 1 22 HIS HE2 H -13.359 -1.020 -11.211 1.00 . A A . 22 HIS HE2 1 1
1 322 1 1 22 HIS N N -8.075 -0.410 -10.704 1.00 . A A . 22 HIS N 1 1
1 323 1 1 22 HIS ND1 N -11.344 -1.146 -8.879 1.00 . A A . 22 HIS ND1 1 1
1 324 1 1 22 HIS NE2 N -12.606 -1.195 -10.609 1.00 . A A . 22 HIS NE2 1 1
1 325 1 1 22 HIS O O -6.454 -2.835 -9.707 1.00 . A A . 22 HIS O 1 1
1 326 1 1 23 ILE C C -4.467 -1.362 -6.368 1.00 . A A . 23 ILE C 1 1
1 327 1 1 23 ILE CA C -4.797 -1.659 -7.840 1.00 . A A . 23 ILE CA 1 1
1 328 1 1 23 ILE CB C -3.727 -1.028 -8.752 1.00 . A A . 23 ILE CB 1 1
1 329 1 1 23 ILE CD1 C -4.883 -0.416 -10.930 1.00 . A A . 23 ILE CD1 1 1
1 330 1 1 23 ILE CG1 C -3.977 -1.395 -10.215 1.00 . A A . 23 ILE CG1 1 1
1 331 1 1 23 ILE CG2 C -2.346 -1.461 -8.325 1.00 . A A . 23 ILE CG2 1 1
1 332 1 1 23 ILE H H -6.466 -0.364 -7.817 1.00 . A A . 23 ILE H 1 1
1 333 1 1 23 ILE HA H -4.776 -2.728 -7.993 1.00 . A A . 23 ILE HA 1 1
1 334 1 1 23 ILE HB H -3.787 0.045 -8.647 1.00 . A A . 23 ILE HB 1 1
1 335 1 1 23 ILE HD11 H -4.333 0.071 -11.722 1.00 . A A . 23 ILE HD11 1 1
1 336 1 1 23 ILE HD12 H -5.235 0.325 -10.228 1.00 . A A . 23 ILE HD12 1 1
1 337 1 1 23 ILE HD13 H -5.725 -0.945 -11.348 1.00 . A A . 23 ILE HD13 1 1
1 338 1 1 23 ILE HG12 H -3.033 -1.415 -10.739 1.00 . A A . 23 ILE HG12 1 1
1 339 1 1 23 ILE HG13 H -4.433 -2.371 -10.264 1.00 . A A . 23 ILE HG13 1 1
1 340 1 1 23 ILE HG21 H -1.635 -0.722 -8.641 1.00 . A A . 23 ILE HG21 1 1
1 341 1 1 23 ILE HG22 H -2.111 -2.409 -8.780 1.00 . A A . 23 ILE HG22 1 1
1 342 1 1 23 ILE HG23 H -2.316 -1.556 -7.251 1.00 . A A . 23 ILE HG23 1 1
1 343 1 1 23 ILE N N -6.117 -1.180 -8.224 1.00 . A A . 23 ILE N 1 1
1 344 1 1 23 ILE O O -4.789 -2.160 -5.476 1.00 . A A . 23 ILE O 1 1
1 345 1 1 24 HIS C C -4.606 0.814 -4.031 1.00 . A A . 24 HIS C 1 1
1 346 1 1 24 HIS CA C -3.446 0.139 -4.738 1.00 . A A . 24 HIS CA 1 1
1 347 1 1 24 HIS CB C -2.215 1.057 -4.674 1.00 . A A . 24 HIS CB 1 1
1 348 1 1 24 HIS CD2 C -0.790 2.009 -6.623 1.00 . A A . 24 HIS CD2 1 1
1 349 1 1 24 HIS CE1 C 0.059 0.131 -7.360 1.00 . A A . 24 HIS CE1 1 1
1 350 1 1 24 HIS CG C -1.295 1.008 -5.859 1.00 . A A . 24 HIS CG 1 1
1 351 1 1 24 HIS H H -3.566 0.380 -6.839 1.00 . A A . 24 HIS H 1 1
1 352 1 1 24 HIS HA H -3.231 -0.770 -4.225 1.00 . A A . 24 HIS HA 1 1
1 353 1 1 24 HIS HB2 H -2.555 2.076 -4.576 1.00 . A A . 24 HIS HB2 1 1
1 354 1 1 24 HIS HB3 H -1.633 0.792 -3.797 1.00 . A A . 24 HIS HB3 1 1
1 355 1 1 24 HIS HD1 H -0.915 -1.057 -6.015 1.00 . A A . 24 HIS HD1 1 1
1 356 1 1 24 HIS HD2 H -0.998 3.063 -6.515 1.00 . A A . 24 HIS HD2 1 1
1 357 1 1 24 HIS HE1 H 0.627 -0.580 -7.938 1.00 . A A . 24 HIS HE1 1 1
1 358 1 1 24 HIS HE2 H 0.580 1.920 -8.210 1.00 . A A . 24 HIS HE2 1 1
1 359 1 1 24 HIS N N -3.810 -0.221 -6.106 1.00 . A A . 24 HIS N 1 1
1 360 1 1 24 HIS ND1 N -0.743 -0.156 -6.351 1.00 . A A . 24 HIS ND1 1 1
1 361 1 1 24 HIS NE2 N 0.045 1.435 -7.546 1.00 . A A . 24 HIS NE2 1 1
1 362 1 1 24 HIS O O -4.420 1.762 -3.271 1.00 . A A . 24 HIS O 1 1
1 363 1 1 25 TRP C C -8.151 -0.081 -3.760 1.00 . A A . 25 TRP C 1 1
1 364 1 1 25 TRP CA C -6.998 0.903 -3.711 1.00 . A A . 25 TRP CA 1 1
1 365 1 1 25 TRP CB C -7.363 2.164 -4.472 1.00 . A A . 25 TRP CB 1 1
1 366 1 1 25 TRP CD1 C -7.320 1.700 -6.975 1.00 . A A . 25 TRP CD1 1 1
1 367 1 1 25 TRP CD2 C -5.479 2.709 -6.217 1.00 . A A . 25 TRP CD2 1 1
1 368 1 1 25 TRP CE2 C -5.335 2.501 -7.596 1.00 . A A . 25 TRP CE2 1 1
1 369 1 1 25 TRP CE3 C -4.446 3.332 -5.528 1.00 . A A . 25 TRP CE3 1 1
1 370 1 1 25 TRP CG C -6.762 2.189 -5.839 1.00 . A A . 25 TRP CG 1 1
1 371 1 1 25 TRP CH2 C -3.203 3.504 -7.594 1.00 . A A . 25 TRP CH2 1 1
1 372 1 1 25 TRP CZ2 C -4.200 2.893 -8.297 1.00 . A A . 25 TRP CZ2 1 1
1 373 1 1 25 TRP CZ3 C -3.321 3.723 -6.219 1.00 . A A . 25 TRP CZ3 1 1
1 374 1 1 25 TRP H H -5.888 -0.411 -4.924 1.00 . A A . 25 TRP H 1 1
1 375 1 1 25 TRP HA H -6.787 1.154 -2.686 1.00 . A A . 25 TRP HA 1 1
1 376 1 1 25 TRP HB2 H -8.441 2.227 -4.572 1.00 . A A . 25 TRP HB2 1 1
1 377 1 1 25 TRP HB3 H -6.997 3.016 -3.928 1.00 . A A . 25 TRP HB3 1 1
1 378 1 1 25 TRP HD1 H -8.294 1.235 -7.022 1.00 . A A . 25 TRP HD1 1 1
1 379 1 1 25 TRP HE1 H -6.637 1.615 -8.939 1.00 . A A . 25 TRP HE1 1 1
1 380 1 1 25 TRP HE3 H -4.512 3.506 -4.476 1.00 . A A . 25 TRP HE3 1 1
1 381 1 1 25 TRP HH2 H -2.301 3.825 -8.096 1.00 . A A . 25 TRP HH2 1 1
1 382 1 1 25 TRP HZ2 H -4.099 2.730 -9.361 1.00 . A A . 25 TRP HZ2 1 1
1 383 1 1 25 TRP HZ3 H -2.516 4.208 -5.694 1.00 . A A . 25 TRP HZ3 1 1
1 384 1 1 25 TRP N N -5.802 0.333 -4.300 1.00 . A A . 25 TRP N 1 1
1 385 1 1 25 TRP NE1 N -6.465 1.880 -8.030 1.00 . A A . 25 TRP NE1 1 1
1 386 1 1 25 TRP O O -9.303 0.286 -3.523 1.00 . A A . 25 TRP O 1 1
1 387 1 1 26 ARG C C -9.740 -2.316 -2.887 1.00 . A A . 26 ARG C 1 1
1 388 1 1 26 ARG CA C -8.860 -2.365 -4.136 1.00 . A A . 26 ARG CA 1 1
1 389 1 1 26 ARG CB C -8.222 -3.751 -4.271 1.00 . A A . 26 ARG CB 1 1
1 390 1 1 26 ARG CD C -9.016 -4.143 -6.625 1.00 . A A . 26 ARG CD 1 1
1 391 1 1 26 ARG CG C -8.981 -4.682 -5.204 1.00 . A A . 26 ARG CG 1 1
1 392 1 1 26 ARG CZ C -10.809 -5.406 -7.747 1.00 . A A . 26 ARG CZ 1 1
1 393 1 1 26 ARG H H -6.908 -1.569 -4.239 1.00 . A A . 26 ARG H 1 1
1 394 1 1 26 ARG HA H -9.463 -2.161 -5.013 1.00 . A A . 26 ARG HA 1 1
1 395 1 1 26 ARG HB2 H -7.215 -3.635 -4.654 1.00 . A A . 26 ARG HB2 1 1
1 396 1 1 26 ARG HB3 H -8.183 -4.211 -3.293 1.00 . A A . 26 ARG HB3 1 1
1 397 1 1 26 ARG HD2 H -8.742 -3.096 -6.607 1.00 . A A . 26 ARG HD2 1 1
1 398 1 1 26 ARG HD3 H -8.302 -4.695 -7.223 1.00 . A A . 26 ARG HD3 1 1
1 399 1 1 26 ARG HE H -10.912 -3.479 -7.241 1.00 . A A . 26 ARG HE 1 1
1 400 1 1 26 ARG HG2 H -8.493 -5.646 -5.208 1.00 . A A . 26 ARG HG2 1 1
1 401 1 1 26 ARG HG3 H -9.993 -4.791 -4.844 1.00 . A A . 26 ARG HG3 1 1
1 402 1 1 26 ARG HH11 H -9.148 -6.488 -7.347 1.00 . A A . 26 ARG HH11 1 1
1 403 1 1 26 ARG HH12 H -10.423 -7.352 -8.136 1.00 . A A . 26 ARG HH12 1 1
1 404 1 1 26 ARG HH21 H -12.591 -4.614 -8.278 1.00 . A A . 26 ARG HH21 1 1
1 405 1 1 26 ARG HH22 H -12.379 -6.288 -8.667 1.00 . A A . 26 ARG HH22 1 1
1 406 1 1 26 ARG N N -7.841 -1.335 -4.063 1.00 . A A . 26 ARG N 1 1
1 407 1 1 26 ARG NE N -10.340 -4.274 -7.225 1.00 . A A . 26 ARG NE 1 1
1 408 1 1 26 ARG NH1 N -10.066 -6.505 -7.743 1.00 . A A . 26 ARG NH1 1 1
1 409 1 1 26 ARG NH2 N -12.026 -5.439 -8.273 1.00 . A A . 26 ARG NH2 1 1
1 410 1 1 26 ARG O O -10.918 -2.672 -2.932 1.00 . A A . 26 ARG O 1 1
1 411 1 1 27 THR C C -9.552 -2.906 0.423 1.00 . A A . 27 THR C 1 1
1 412 1 1 27 THR CA C -9.831 -1.717 -0.487 1.00 . A A . 27 THR CA 1 1
1 413 1 1 27 THR CB C -11.345 -1.540 -0.664 1.00 . A A . 27 THR CB 1 1
1 414 1 1 27 THR CG2 C -12.031 -1.012 0.578 1.00 . A A . 27 THR CG2 1 1
1 415 1 1 27 THR H H -8.194 -1.587 -1.830 1.00 . A A . 27 THR H 1 1
1 416 1 1 27 THR HA H -9.438 -0.831 -0.009 1.00 . A A . 27 THR HA 1 1
1 417 1 1 27 THR HB H -11.784 -2.498 -0.902 1.00 . A A . 27 THR HB 1 1
1 418 1 1 27 THR HG1 H -12.553 -0.705 -1.959 1.00 . A A . 27 THR HG1 1 1
1 419 1 1 27 THR HG21 H -13.067 -1.318 0.574 1.00 . A A . 27 THR HG21 1 1
1 420 1 1 27 THR HG22 H -11.975 0.068 0.588 1.00 . A A . 27 THR HG22 1 1
1 421 1 1 27 THR HG23 H -11.542 -1.406 1.455 1.00 . A A . 27 THR HG23 1 1
1 422 1 1 27 THR N N -9.141 -1.853 -1.779 1.00 . A A . 27 THR N 1 1
1 423 1 1 27 THR O O -9.444 -4.043 -0.035 1.00 . A A . 27 THR O 1 1
1 424 1 1 27 THR OG1 O -11.625 -0.643 -1.724 1.00 . A A . 27 THR OG1 1 1
1 425 1 1 28 LEU C C -10.327 -4.653 2.798 1.00 . A A . 28 LEU C 1 1
1 426 1 1 28 LEU CA C -9.169 -3.664 2.710 1.00 . A A . 28 LEU CA 1 1
1 427 1 1 28 LEU CB C -8.916 -3.033 4.079 1.00 . A A . 28 LEU CB 1 1
1 428 1 1 28 LEU CD1 C -6.976 -2.955 5.672 1.00 . A A . 28 LEU CD1 1 1
1 429 1 1 28 LEU CD2 C -8.841 -4.575 6.059 1.00 . A A . 28 LEU CD2 1 1
1 430 1 1 28 LEU CG C -8.013 -3.850 5.008 1.00 . A A . 28 LEU CG 1 1
1 431 1 1 28 LEU H H -9.534 -1.698 2.017 1.00 . A A . 28 LEU H 1 1
1 432 1 1 28 LEU HA H -8.282 -4.195 2.399 1.00 . A A . 28 LEU HA 1 1
1 433 1 1 28 LEU HB2 H -8.459 -2.062 3.926 1.00 . A A . 28 LEU HB2 1 1
1 434 1 1 28 LEU HB3 H -9.872 -2.897 4.572 1.00 . A A . 28 LEU HB3 1 1
1 435 1 1 28 LEU HD11 H -6.806 -2.083 5.057 1.00 . A A . 28 LEU HD11 1 1
1 436 1 1 28 LEU HD12 H -6.051 -3.500 5.787 1.00 . A A . 28 LEU HD12 1 1
1 437 1 1 28 LEU HD13 H -7.335 -2.646 6.643 1.00 . A A . 28 LEU HD13 1 1
1 438 1 1 28 LEU HD21 H -8.189 -5.168 6.685 1.00 . A A . 28 LEU HD21 1 1
1 439 1 1 28 LEU HD22 H -9.555 -5.222 5.571 1.00 . A A . 28 LEU HD22 1 1
1 440 1 1 28 LEU HD23 H -9.365 -3.853 6.668 1.00 . A A . 28 LEU HD23 1 1
1 441 1 1 28 LEU HG H -7.485 -4.592 4.425 1.00 . A A . 28 LEU HG 1 1
1 442 1 1 28 LEU N N -9.436 -2.627 1.718 1.00 . A A . 28 LEU N 1 1
1 443 1 1 28 LEU O O -10.164 -5.768 3.293 1.00 . A A . 28 LEU O 1 1
1 444 1 1 29 GLU C C -12.440 -6.351 1.494 1.00 . A A . 29 GLU C 1 1
1 445 1 1 29 GLU CA C -12.671 -5.105 2.342 1.00 . A A . 29 GLU CA 1 1
1 446 1 1 29 GLU CB C -13.901 -4.346 1.837 1.00 . A A . 29 GLU CB 1 1
1 447 1 1 29 GLU CD C -15.808 -5.827 2.571 1.00 . A A . 29 GLU CD 1 1
1 448 1 1 29 GLU CG C -15.115 -4.489 2.737 1.00 . A A . 29 GLU CG 1 1
1 449 1 1 29 GLU H H -11.572 -3.346 1.932 1.00 . A A . 29 GLU H 1 1
1 450 1 1 29 GLU HA H -12.840 -5.406 3.365 1.00 . A A . 29 GLU HA 1 1
1 451 1 1 29 GLU HB2 H -13.654 -3.296 1.764 1.00 . A A . 29 GLU HB2 1 1
1 452 1 1 29 GLU HB3 H -14.162 -4.714 0.856 1.00 . A A . 29 GLU HB3 1 1
1 453 1 1 29 GLU HG2 H -14.799 -4.390 3.765 1.00 . A A . 29 GLU HG2 1 1
1 454 1 1 29 GLU HG3 H -15.819 -3.703 2.501 1.00 . A A . 29 GLU HG3 1 1
1 455 1 1 29 GLU N N -11.497 -4.245 2.315 1.00 . A A . 29 GLU N 1 1
1 456 1 1 29 GLU O O -12.552 -7.476 1.979 1.00 . A A . 29 GLU O 1 1
1 457 1 1 29 GLU OE1 O -16.673 -5.940 1.676 1.00 . A A . 29 GLU OE1 1 1
1 458 1 1 29 GLU OE2 O -15.488 -6.761 3.337 1.00 . A A . 29 GLU OE2 1 1
1 459 1 1 30 ASP C C -10.406 -7.719 -0.577 1.00 . A A . 30 ASP C 1 1
1 460 1 1 30 ASP CA C -11.851 -7.241 -0.696 1.00 . A A . 30 ASP CA 1 1
1 461 1 1 30 ASP CB C -12.145 -6.811 -2.137 1.00 . A A . 30 ASP CB 1 1
1 462 1 1 30 ASP CG C -13.316 -7.563 -2.735 1.00 . A A . 30 ASP CG 1 1
1 463 1 1 30 ASP H H -12.029 -5.218 -0.102 1.00 . A A . 30 ASP H 1 1
1 464 1 1 30 ASP HA H -12.510 -8.053 -0.431 1.00 . A A . 30 ASP HA 1 1
1 465 1 1 30 ASP HB2 H -12.376 -5.753 -2.150 1.00 . A A . 30 ASP HB2 1 1
1 466 1 1 30 ASP HB3 H -11.269 -6.998 -2.748 1.00 . A A . 30 ASP HB3 1 1
1 467 1 1 30 ASP N N -12.107 -6.139 0.223 1.00 . A A . 30 ASP N 1 1
1 468 1 1 30 ASP O O -10.103 -8.884 -0.834 1.00 . A A . 30 ASP O 1 1
1 469 1 1 30 ASP OD1 O -14.470 -7.136 -2.516 1.00 . A A . 30 ASP OD1 1 1
1 470 1 1 30 ASP OD2 O -13.081 -8.578 -3.423 1.00 . A A . 30 ASP OD2 1 1
1 471 1 1 31 GLY C C -7.856 -8.040 1.161 1.00 . A A . 31 GLY C 1 1
1 472 1 1 31 GLY CA C -8.116 -7.152 -0.041 1.00 . A A . 31 GLY CA 1 1
1 473 1 1 31 GLY H H -9.818 -5.897 0.004 1.00 . A A . 31 GLY H 1 1
1 474 1 1 31 GLY HA2 H -7.788 -7.670 -0.934 1.00 . A A . 31 GLY HA2 1 1
1 475 1 1 31 GLY HA3 H -7.545 -6.238 0.071 1.00 . A A . 31 GLY HA3 1 1
1 476 1 1 31 GLY N N -9.519 -6.809 -0.186 1.00 . A A . 31 GLY N 1 1
1 477 1 1 31 GLY O O -7.090 -8.998 1.076 1.00 . A A . 31 GLY O 1 1
1 478 1 1 32 LYS C C -9.019 -9.844 3.406 1.00 . A A . 32 LYS C 1 1
1 479 1 1 32 LYS CA C -8.322 -8.490 3.508 1.00 . A A . 32 LYS CA 1 1
1 480 1 1 32 LYS CB C -8.872 -7.711 4.707 1.00 . A A . 32 LYS CB 1 1
1 481 1 1 32 LYS CD C -9.544 -8.798 6.879 1.00 . A A . 32 LYS CD 1 1
1 482 1 1 32 LYS CE C -9.439 -10.305 7.050 1.00 . A A . 32 LYS CE 1 1
1 483 1 1 32 LYS CG C -8.393 -8.245 6.049 1.00 . A A . 32 LYS CG 1 1
1 484 1 1 32 LYS H H -9.087 -6.940 2.285 1.00 . A A . 32 LYS H 1 1
1 485 1 1 32 LYS HA H -7.265 -8.653 3.653 1.00 . A A . 32 LYS HA 1 1
1 486 1 1 32 LYS HB2 H -8.562 -6.680 4.621 1.00 . A A . 32 LYS HB2 1 1
1 487 1 1 32 LYS HB3 H -9.950 -7.756 4.686 1.00 . A A . 32 LYS HB3 1 1
1 488 1 1 32 LYS HD2 H -9.524 -8.333 7.855 1.00 . A A . 32 LYS HD2 1 1
1 489 1 1 32 LYS HD3 H -10.476 -8.563 6.389 1.00 . A A . 32 LYS HD3 1 1
1 490 1 1 32 LYS HE2 H -8.708 -10.684 6.352 1.00 . A A . 32 LYS HE2 1 1
1 491 1 1 32 LYS HE3 H -9.117 -10.518 8.059 1.00 . A A . 32 LYS HE3 1 1
1 492 1 1 32 LYS HG2 H -7.677 -9.033 5.876 1.00 . A A . 32 LYS HG2 1 1
1 493 1 1 32 LYS HG3 H -7.921 -7.440 6.595 1.00 . A A . 32 LYS HG3 1 1
1 494 1 1 32 LYS HZ1 H -11.503 -10.494 7.315 1.00 . A A . 32 LYS HZ1 1 1
1 495 1 1 32 LYS HZ2 H -10.697 -11.971 7.129 1.00 . A A . 32 LYS HZ2 1 1
1 496 1 1 32 LYS HZ3 H -10.961 -10.977 5.787 1.00 . A A . 32 LYS HZ3 1 1
1 497 1 1 32 LYS N N -8.492 -7.718 2.281 1.00 . A A . 32 LYS N 1 1
1 498 1 1 32 LYS NZ N -10.741 -10.983 6.804 1.00 . A A . 32 LYS NZ 1 1
1 499 1 1 32 LYS O O -8.415 -10.883 3.669 1.00 . A A . 32 LYS O 1 1
1 500 1 1 33 LYS C C -10.362 -12.052 1.980 1.00 . A A . 33 LYS C 1 1
1 501 1 1 33 LYS CA C -11.071 -11.052 2.891 1.00 . A A . 33 LYS CA 1 1
1 502 1 1 33 LYS CB C -12.462 -10.741 2.340 1.00 . A A . 33 LYS CB 1 1
1 503 1 1 33 LYS CD C -12.636 -11.066 -0.147 1.00 . A A . 33 LYS CD 1 1
1 504 1 1 33 LYS CE C -14.036 -10.979 -0.734 1.00 . A A . 33 LYS CE 1 1
1 505 1 1 33 LYS CG C -12.438 -10.064 0.980 1.00 . A A . 33 LYS CG 1 1
1 506 1 1 33 LYS H H -10.722 -8.963 2.831 1.00 . A A . 33 LYS H 1 1
1 507 1 1 33 LYS HA H -11.172 -11.488 3.873 1.00 . A A . 33 LYS HA 1 1
1 508 1 1 33 LYS HB2 H -13.015 -11.665 2.249 1.00 . A A . 33 LYS HB2 1 1
1 509 1 1 33 LYS HB3 H -12.975 -10.091 3.034 1.00 . A A . 33 LYS HB3 1 1
1 510 1 1 33 LYS HD2 H -11.917 -10.861 -0.927 1.00 . A A . 33 LYS HD2 1 1
1 511 1 1 33 LYS HD3 H -12.478 -12.063 0.238 1.00 . A A . 33 LYS HD3 1 1
1 512 1 1 33 LYS HE2 H -14.678 -10.475 -0.027 1.00 . A A . 33 LYS HE2 1 1
1 513 1 1 33 LYS HE3 H -13.993 -10.408 -1.650 1.00 . A A . 33 LYS HE3 1 1
1 514 1 1 33 LYS HG2 H -13.235 -9.332 0.939 1.00 . A A . 33 LYS HG2 1 1
1 515 1 1 33 LYS HG3 H -11.481 -9.574 0.850 1.00 . A A . 33 LYS HG3 1 1
1 516 1 1 33 LYS HZ1 H -14.756 -12.848 -0.142 1.00 . A A . 33 LYS HZ1 1 1
1 517 1 1 33 LYS HZ2 H -13.945 -12.865 -1.626 1.00 . A A . 33 LYS HZ2 1 1
1 518 1 1 33 LYS HZ3 H -15.510 -12.232 -1.524 1.00 . A A . 33 LYS HZ3 1 1
1 519 1 1 33 LYS N N -10.294 -9.823 3.026 1.00 . A A . 33 LYS N 1 1
1 520 1 1 33 LYS NZ N -14.601 -12.325 -1.027 1.00 . A A . 33 LYS NZ 1 1
1 521 1 1 33 LYS O O -10.496 -13.262 2.149 1.00 . A A . 33 LYS O 1 1
1 522 1 1 34 GLU C C -7.436 -12.589 0.548 1.00 . A A . 34 GLU C 1 1
1 523 1 1 34 GLU CA C -8.875 -12.380 0.083 1.00 . A A . 34 GLU CA 1 1
1 524 1 1 34 GLU CB C -8.885 -11.759 -1.314 1.00 . A A . 34 GLU CB 1 1
1 525 1 1 34 GLU CD C -9.488 -12.745 -3.561 1.00 . A A . 34 GLU CD 1 1
1 526 1 1 34 GLU CG C -8.496 -12.735 -2.413 1.00 . A A . 34 GLU CG 1 1
1 527 1 1 34 GLU H H -9.537 -10.559 0.935 1.00 . A A . 34 GLU H 1 1
1 528 1 1 34 GLU HA H -9.371 -13.338 0.044 1.00 . A A . 34 GLU HA 1 1
1 529 1 1 34 GLU HB2 H -9.879 -11.387 -1.524 1.00 . A A . 34 GLU HB2 1 1
1 530 1 1 34 GLU HB3 H -8.186 -10.933 -1.334 1.00 . A A . 34 GLU HB3 1 1
1 531 1 1 34 GLU HG2 H -7.525 -12.454 -2.800 1.00 . A A . 34 GLU HG2 1 1
1 532 1 1 34 GLU HG3 H -8.447 -13.731 -1.991 1.00 . A A . 34 GLU HG3 1 1
1 533 1 1 34 GLU N N -9.607 -11.534 1.017 1.00 . A A . 34 GLU N 1 1
1 534 1 1 34 GLU O O -6.823 -13.617 0.256 1.00 . A A . 34 GLU O 1 1
1 535 1 1 34 GLU OE1 O -10.484 -13.494 -3.480 1.00 . A A . 34 GLU OE1 1 1
1 536 1 1 34 GLU OE2 O -9.269 -12.002 -4.541 1.00 . A A . 34 GLU OE2 1 1
1 537 1 1 35 ALA C C -5.396 -12.778 2.834 1.00 . A A . 35 ALA C 1 1
1 538 1 1 35 ALA CA C -5.538 -11.689 1.776 1.00 . A A . 35 ALA CA 1 1
1 539 1 1 35 ALA CB C -5.105 -10.345 2.341 1.00 . A A . 35 ALA CB 1 1
1 540 1 1 35 ALA H H -7.442 -10.816 1.472 1.00 . A A . 35 ALA H 1 1
1 541 1 1 35 ALA HA H -4.892 -11.925 0.945 1.00 . A A . 35 ALA HA 1 1
1 542 1 1 35 ALA HB1 H -4.943 -9.649 1.533 1.00 . A A . 35 ALA HB1 1 1
1 543 1 1 35 ALA HB2 H -4.187 -10.469 2.900 1.00 . A A . 35 ALA HB2 1 1
1 544 1 1 35 ALA HB3 H -5.875 -9.965 2.996 1.00 . A A . 35 ALA HB3 1 1
1 545 1 1 35 ALA N N -6.904 -11.611 1.272 1.00 . A A . 35 ALA N 1 1
1 546 1 1 35 ALA O O -4.282 -13.175 3.177 1.00 . A A . 35 ALA O 1 1
1 547 1 1 36 ALA C C -6.338 -15.676 3.756 1.00 . A A . 36 ALA C 1 1
1 548 1 1 36 ALA CA C -6.517 -14.294 4.375 1.00 . A A . 36 ALA CA 1 1
1 549 1 1 36 ALA CB C -7.802 -14.240 5.187 1.00 . A A . 36 ALA CB 1 1
1 550 1 1 36 ALA H H -7.381 -12.897 3.044 1.00 . A A . 36 ALA H 1 1
1 551 1 1 36 ALA HA H -5.689 -14.099 5.042 1.00 . A A . 36 ALA HA 1 1
1 552 1 1 36 ALA HB1 H -7.756 -13.413 5.879 1.00 . A A . 36 ALA HB1 1 1
1 553 1 1 36 ALA HB2 H -7.919 -15.163 5.736 1.00 . A A . 36 ALA HB2 1 1
1 554 1 1 36 ALA HB3 H -8.643 -14.107 4.522 1.00 . A A . 36 ALA HB3 1 1
1 555 1 1 36 ALA N N -6.524 -13.254 3.354 1.00 . A A . 36 ALA N 1 1
1 556 1 1 36 ALA O O -5.516 -16.470 4.216 1.00 . A A . 36 ALA O 1 1
1 557 1 1 37 ALA C C -5.735 -17.390 1.259 1.00 . A A . 37 ALA C 1 1
1 558 1 1 37 ALA CA C -7.039 -17.244 2.033 1.00 . A A . 37 ALA CA 1 1
1 559 1 1 37 ALA CB C -8.229 -17.412 1.100 1.00 . A A . 37 ALA CB 1 1
1 560 1 1 37 ALA H H -7.748 -15.282 2.394 1.00 . A A . 37 ALA H 1 1
1 561 1 1 37 ALA HA H -7.090 -18.020 2.784 1.00 . A A . 37 ALA HA 1 1
1 562 1 1 37 ALA HB1 H -8.285 -16.566 0.432 1.00 . A A . 37 ALA HB1 1 1
1 563 1 1 37 ALA HB2 H -9.138 -17.472 1.682 1.00 . A A . 37 ALA HB2 1 1
1 564 1 1 37 ALA HB3 H -8.110 -18.320 0.525 1.00 . A A . 37 ALA HB3 1 1
1 565 1 1 37 ALA N N -7.111 -15.956 2.713 1.00 . A A . 37 ALA N 1 1
1 566 1 1 37 ALA O O -4.847 -18.146 1.654 1.00 . A A . 37 ALA O 1 1
1 567 1 1 38 SER C C -3.187 -16.332 0.112 1.00 . A A . 38 SER C 1 1
1 568 1 1 38 SER CA C -4.432 -16.714 -0.684 1.00 . A A . 38 SER CA 1 1
1 569 1 1 38 SER CB C -4.590 -15.780 -1.886 1.00 . A A . 38 SER CB 1 1
1 570 1 1 38 SER H H -6.370 -16.082 -0.112 1.00 . A A . 38 SER H 1 1
1 571 1 1 38 SER HA H -4.319 -17.726 -1.041 1.00 . A A . 38 SER HA 1 1
1 572 1 1 38 SER HB2 H -5.628 -15.488 -1.979 1.00 . A A . 38 SER HB2 1 1
1 573 1 1 38 SER HB3 H -3.974 -14.900 -1.740 1.00 . A A . 38 SER HB3 1 1
1 574 1 1 38 SER HG H -4.799 -17.137 -3.284 1.00 . A A . 38 SER HG 1 1
1 575 1 1 38 SER N N -5.627 -16.664 0.152 1.00 . A A . 38 SER N 1 1
1 576 1 1 38 SER O O -2.097 -16.846 -0.138 1.00 . A A . 38 SER O 1 1
1 577 1 1 38 SER OG O -4.191 -16.422 -3.086 1.00 . A A . 38 SER OG 1 1
1 578 1 1 39 GLY C C -1.327 -14.024 1.143 1.00 . A A . 39 GLY C 1 1
1 579 1 1 39 GLY CA C -2.233 -14.989 1.882 1.00 . A A . 39 GLY CA 1 1
1 580 1 1 39 GLY H H -4.245 -15.046 1.223 1.00 . A A . 39 GLY H 1 1
1 581 1 1 39 GLY HA2 H -2.612 -14.502 2.770 1.00 . A A . 39 GLY HA2 1 1
1 582 1 1 39 GLY HA3 H -1.654 -15.859 2.173 1.00 . A A . 39 GLY HA3 1 1
1 583 1 1 39 GLY N N -3.354 -15.424 1.069 1.00 . A A . 39 GLY N 1 1
1 584 1 1 39 GLY O O -0.232 -14.392 0.718 1.00 . A A . 39 GLY O 1 1
1 585 1 1 40 LEU C C -1.025 -10.444 1.065 1.00 . A A . 40 LEU C 1 1
1 586 1 1 40 LEU CA C -1.007 -11.766 0.293 1.00 . A A . 40 LEU CA 1 1
1 587 1 1 40 LEU CB C -1.550 -11.558 -1.128 1.00 . A A . 40 LEU CB 1 1
1 588 1 1 40 LEU CD1 C -3.111 -9.604 -0.945 1.00 . A A . 40 LEU CD1 1 1
1 589 1 1 40 LEU CD2 C -3.619 -11.452 -2.560 1.00 . A A . 40 LEU CD2 1 1
1 590 1 1 40 LEU CG C -3.009 -11.099 -1.209 1.00 . A A . 40 LEU CG 1 1
1 591 1 1 40 LEU H H -2.668 -12.554 1.349 1.00 . A A . 40 LEU H 1 1
1 592 1 1 40 LEU HA H 0.011 -12.120 0.230 1.00 . A A . 40 LEU HA 1 1
1 593 1 1 40 LEU HB2 H -0.933 -10.821 -1.621 1.00 . A A . 40 LEU HB2 1 1
1 594 1 1 40 LEU HB3 H -1.462 -12.493 -1.664 1.00 . A A . 40 LEU HB3 1 1
1 595 1 1 40 LEU HD11 H -2.121 -9.195 -0.807 1.00 . A A . 40 LEU HD11 1 1
1 596 1 1 40 LEU HD12 H -3.697 -9.436 -0.055 1.00 . A A . 40 LEU HD12 1 1
1 597 1 1 40 LEU HD13 H -3.585 -9.123 -1.787 1.00 . A A . 40 LEU HD13 1 1
1 598 1 1 40 LEU HD21 H -3.993 -10.553 -3.033 1.00 . A A . 40 LEU HD21 1 1
1 599 1 1 40 LEU HD22 H -4.434 -12.146 -2.416 1.00 . A A . 40 LEU HD22 1 1
1 600 1 1 40 LEU HD23 H -2.868 -11.904 -3.190 1.00 . A A . 40 LEU HD23 1 1
1 601 1 1 40 LEU HG H -3.574 -11.603 -0.450 1.00 . A A . 40 LEU HG 1 1
1 602 1 1 40 LEU N N -1.785 -12.786 0.987 1.00 . A A . 40 LEU N 1 1
1 603 1 1 40 LEU O O -2.075 -10.007 1.535 1.00 . A A . 40 LEU O 1 1
1 604 1 1 41 PRO C C -0.363 -7.366 1.136 1.00 . A A . 41 PRO C 1 1
1 605 1 1 41 PRO CA C 0.252 -8.512 1.927 1.00 . A A . 41 PRO CA 1 1
1 606 1 1 41 PRO CB C 1.761 -8.317 2.077 1.00 . A A . 41 PRO CB 1 1
1 607 1 1 41 PRO CD C 1.447 -10.233 0.681 1.00 . A A . 41 PRO CD 1 1
1 608 1 1 41 PRO CG C 2.349 -9.053 0.924 1.00 . A A . 41 PRO CG 1 1
1 609 1 1 41 PRO HA H -0.211 -8.564 2.903 1.00 . A A . 41 PRO HA 1 1
1 610 1 1 41 PRO HB2 H 1.997 -7.264 2.037 1.00 . A A . 41 PRO HB2 1 1
1 611 1 1 41 PRO HB3 H 2.089 -8.731 3.018 1.00 . A A . 41 PRO HB3 1 1
1 612 1 1 41 PRO HD2 H 1.381 -10.446 -0.376 1.00 . A A . 41 PRO HD2 1 1
1 613 1 1 41 PRO HD3 H 1.803 -11.097 1.219 1.00 . A A . 41 PRO HD3 1 1
1 614 1 1 41 PRO HG2 H 2.374 -8.414 0.054 1.00 . A A . 41 PRO HG2 1 1
1 615 1 1 41 PRO HG3 H 3.345 -9.389 1.172 1.00 . A A . 41 PRO HG3 1 1
1 616 1 1 41 PRO N N 0.143 -9.788 1.209 1.00 . A A . 41 PRO N 1 1
1 617 1 1 41 PRO O O -0.783 -7.551 -0.005 1.00 . A A . 41 PRO O 1 1
1 618 1 1 42 LEU C C -0.025 -3.914 0.859 1.00 . A A . 42 LEU C 1 1
1 619 1 1 42 LEU CA C -1.026 -5.047 1.061 1.00 . A A . 42 LEU CA 1 1
1 620 1 1 42 LEU CB C -2.251 -4.540 1.830 1.00 . A A . 42 LEU CB 1 1
1 621 1 1 42 LEU CD1 C -3.461 -4.309 4.014 1.00 . A A . 42 LEU CD1 1 1
1 622 1 1 42 LEU CD2 C -2.884 -6.580 3.144 1.00 . A A . 42 LEU CD2 1 1
1 623 1 1 42 LEU CG C -2.444 -5.127 3.233 1.00 . A A . 42 LEU CG 1 1
1 624 1 1 42 LEU H H -0.112 -6.081 2.659 1.00 . A A . 42 LEU H 1 1
1 625 1 1 42 LEU HA H -1.346 -5.386 0.093 1.00 . A A . 42 LEU HA 1 1
1 626 1 1 42 LEU HB2 H -2.181 -3.467 1.916 1.00 . A A . 42 LEU HB2 1 1
1 627 1 1 42 LEU HB3 H -3.124 -4.780 1.250 1.00 . A A . 42 LEU HB3 1 1
1 628 1 1 42 LEU HD11 H -3.467 -4.632 5.045 1.00 . A A . 42 LEU HD11 1 1
1 629 1 1 42 LEU HD12 H -4.442 -4.453 3.585 1.00 . A A . 42 LEU HD12 1 1
1 630 1 1 42 LEU HD13 H -3.197 -3.263 3.965 1.00 . A A . 42 LEU HD13 1 1
1 631 1 1 42 LEU HD21 H -3.517 -6.712 2.279 1.00 . A A . 42 LEU HD21 1 1
1 632 1 1 42 LEU HD22 H -3.433 -6.844 4.035 1.00 . A A . 42 LEU HD22 1 1
1 633 1 1 42 LEU HD23 H -2.016 -7.214 3.054 1.00 . A A . 42 LEU HD23 1 1
1 634 1 1 42 LEU HG H -1.504 -5.090 3.765 1.00 . A A . 42 LEU HG 1 1
1 635 1 1 42 LEU N N -0.438 -6.184 1.741 1.00 . A A . 42 LEU N 1 1
1 636 1 1 42 LEU O O 1.022 -3.855 1.502 1.00 . A A . 42 LEU O 1 1
1 637 1 1 43 MET C C -0.326 -0.562 -0.218 1.00 . A A . 43 MET C 1 1
1 638 1 1 43 MET CA C 0.472 -1.868 -0.375 1.00 . A A . 43 MET CA 1 1
1 639 1 1 43 MET CB C 1.017 -2.011 -1.803 1.00 . A A . 43 MET CB 1 1
1 640 1 1 43 MET CE C 1.805 -2.124 -4.752 1.00 . A A . 43 MET CE 1 1
1 641 1 1 43 MET CG C 1.686 -0.760 -2.349 1.00 . A A . 43 MET CG 1 1
1 642 1 1 43 MET H H -1.218 -3.148 -0.539 1.00 . A A . 43 MET H 1 1
1 643 1 1 43 MET HA H 1.297 -1.857 0.319 1.00 . A A . 43 MET HA 1 1
1 644 1 1 43 MET HB2 H 1.745 -2.813 -1.815 1.00 . A A . 43 MET HB2 1 1
1 645 1 1 43 MET HB3 H 0.194 -2.272 -2.463 1.00 . A A . 43 MET HB3 1 1
1 646 1 1 43 MET HE1 H 2.879 -2.190 -4.861 1.00 . A A . 43 MET HE1 1 1
1 647 1 1 43 MET HE2 H 1.337 -2.265 -5.714 1.00 . A A . 43 MET HE2 1 1
1 648 1 1 43 MET HE3 H 1.466 -2.890 -4.072 1.00 . A A . 43 MET HE3 1 1
1 649 1 1 43 MET HG2 H 1.315 0.096 -1.811 1.00 . A A . 43 MET HG2 1 1
1 650 1 1 43 MET HG3 H 2.751 -0.844 -2.198 1.00 . A A . 43 MET HG3 1 1
1 651 1 1 43 MET N N -0.370 -3.020 -0.056 1.00 . A A . 43 MET N 1 1
1 652 1 1 43 MET O O -0.805 0.008 -1.198 1.00 . A A . 43 MET O 1 1
1 653 1 1 43 MET SD S 1.369 -0.513 -4.105 1.00 . A A . 43 MET SD 1 1
1 654 1 1 44 VAL C C -0.572 2.367 0.754 1.00 . A A . 44 VAL C 1 1
1 655 1 1 44 VAL CA C -1.241 1.110 1.303 1.00 . A A . 44 VAL CA 1 1
1 656 1 1 44 VAL CB C -1.460 1.297 2.818 1.00 . A A . 44 VAL CB 1 1
1 657 1 1 44 VAL CG1 C -2.184 2.605 3.110 1.00 . A A . 44 VAL CG1 1 1
1 658 1 1 44 VAL CG2 C -2.229 0.122 3.385 1.00 . A A . 44 VAL CG2 1 1
1 659 1 1 44 VAL H H -0.091 -0.609 1.767 1.00 . A A . 44 VAL H 1 1
1 660 1 1 44 VAL HA H -2.209 1.003 0.841 1.00 . A A . 44 VAL HA 1 1
1 661 1 1 44 VAL HB H -0.494 1.331 3.298 1.00 . A A . 44 VAL HB 1 1
1 662 1 1 44 VAL HG11 H -2.637 2.976 2.202 1.00 . A A . 44 VAL HG11 1 1
1 663 1 1 44 VAL HG12 H -1.478 3.333 3.481 1.00 . A A . 44 VAL HG12 1 1
1 664 1 1 44 VAL HG13 H -2.951 2.437 3.851 1.00 . A A . 44 VAL HG13 1 1
1 665 1 1 44 VAL HG21 H -1.886 -0.789 2.918 1.00 . A A . 44 VAL HG21 1 1
1 666 1 1 44 VAL HG22 H -3.285 0.256 3.187 1.00 . A A . 44 VAL HG22 1 1
1 667 1 1 44 VAL HG23 H -2.063 0.067 4.450 1.00 . A A . 44 VAL HG23 1 1
1 668 1 1 44 VAL N N -0.481 -0.108 1.021 1.00 . A A . 44 VAL N 1 1
1 669 1 1 44 VAL O O 0.330 2.919 1.380 1.00 . A A . 44 VAL O 1 1
1 670 1 1 45 ILE C C -1.326 5.263 -0.564 1.00 . A A . 45 ILE C 1 1
1 671 1 1 45 ILE CA C -0.507 4.054 -0.994 1.00 . A A . 45 ILE CA 1 1
1 672 1 1 45 ILE CB C -0.488 3.983 -2.533 1.00 . A A . 45 ILE CB 1 1
1 673 1 1 45 ILE CD1 C 0.712 4.983 -4.540 1.00 . A A . 45 ILE CD1 1 1
1 674 1 1 45 ILE CG1 C 0.265 5.182 -3.108 1.00 . A A . 45 ILE CG1 1 1
1 675 1 1 45 ILE CG2 C -1.897 3.929 -3.090 1.00 . A A . 45 ILE CG2 1 1
1 676 1 1 45 ILE H H -1.784 2.375 -0.840 1.00 . A A . 45 ILE H 1 1
1 677 1 1 45 ILE HA H 0.506 4.174 -0.645 1.00 . A A . 45 ILE HA 1 1
1 678 1 1 45 ILE HB H 0.017 3.079 -2.825 1.00 . A A . 45 ILE HB 1 1
1 679 1 1 45 ILE HD11 H 1.645 5.502 -4.701 1.00 . A A . 45 ILE HD11 1 1
1 680 1 1 45 ILE HD12 H -0.039 5.375 -5.209 1.00 . A A . 45 ILE HD12 1 1
1 681 1 1 45 ILE HD13 H 0.849 3.929 -4.730 1.00 . A A . 45 ILE HD13 1 1
1 682 1 1 45 ILE HG12 H -0.384 6.048 -3.081 1.00 . A A . 45 ILE HG12 1 1
1 683 1 1 45 ILE HG13 H 1.146 5.371 -2.505 1.00 . A A . 45 ILE HG13 1 1
1 684 1 1 45 ILE HG21 H -1.858 3.643 -4.126 1.00 . A A . 45 ILE HG21 1 1
1 685 1 1 45 ILE HG22 H -2.354 4.905 -3.001 1.00 . A A . 45 ILE HG22 1 1
1 686 1 1 45 ILE HG23 H -2.476 3.206 -2.535 1.00 . A A . 45 ILE HG23 1 1
1 687 1 1 45 ILE N N -1.045 2.839 -0.397 1.00 . A A . 45 ILE N 1 1
1 688 1 1 45 ILE O O -2.521 5.346 -0.838 1.00 . A A . 45 ILE O 1 1
1 689 1 1 46 ILE C C -0.705 8.639 0.055 1.00 . A A . 46 ILE C 1 1
1 690 1 1 46 ILE CA C -1.380 7.389 0.579 1.00 . A A . 46 ILE CA 1 1
1 691 1 1 46 ILE CB C -1.440 7.433 2.112 1.00 . A A . 46 ILE CB 1 1
1 692 1 1 46 ILE CD1 C -1.526 5.797 4.057 1.00 . A A . 46 ILE CD1 1 1
1 693 1 1 46 ILE CG1 C -1.957 6.095 2.641 1.00 . A A . 46 ILE CG1 1 1
1 694 1 1 46 ILE CG2 C -2.322 8.581 2.578 1.00 . A A . 46 ILE CG2 1 1
1 695 1 1 46 ILE H H 0.267 6.087 0.319 1.00 . A A . 46 ILE H 1 1
1 696 1 1 46 ILE HA H -2.392 7.354 0.201 1.00 . A A . 46 ILE HA 1 1
1 697 1 1 46 ILE HB H -0.442 7.599 2.486 1.00 . A A . 46 ILE HB 1 1
1 698 1 1 46 ILE HD11 H -1.678 6.670 4.672 1.00 . A A . 46 ILE HD11 1 1
1 699 1 1 46 ILE HD12 H -0.479 5.530 4.065 1.00 . A A . 46 ILE HD12 1 1
1 700 1 1 46 ILE HD13 H -2.109 4.976 4.447 1.00 . A A . 46 ILE HD13 1 1
1 701 1 1 46 ILE HG12 H -3.034 6.099 2.618 1.00 . A A . 46 ILE HG12 1 1
1 702 1 1 46 ILE HG13 H -1.595 5.302 2.005 1.00 . A A . 46 ILE HG13 1 1
1 703 1 1 46 ILE HG21 H -2.047 8.859 3.585 1.00 . A A . 46 ILE HG21 1 1
1 704 1 1 46 ILE HG22 H -3.354 8.274 2.557 1.00 . A A . 46 ILE HG22 1 1
1 705 1 1 46 ILE HG23 H -2.186 9.427 1.922 1.00 . A A . 46 ILE HG23 1 1
1 706 1 1 46 ILE N N -0.687 6.198 0.117 1.00 . A A . 46 ILE N 1 1
1 707 1 1 46 ILE O O 0.520 8.695 -0.050 1.00 . A A . 46 ILE O 1 1
1 708 1 1 47 HIS C C -1.701 12.102 -0.335 1.00 . A A . 47 HIS C 1 1
1 709 1 1 47 HIS CA C -0.949 10.875 -0.824 1.00 . A A . 47 HIS CA 1 1
1 710 1 1 47 HIS CB C -0.953 10.842 -2.348 1.00 . A A . 47 HIS CB 1 1
1 711 1 1 47 HIS CD2 C -3.014 9.410 -3.005 1.00 . A A . 47 HIS CD2 1 1
1 712 1 1 47 HIS CE1 C -4.192 10.982 -3.983 1.00 . A A . 47 HIS CE1 1 1
1 713 1 1 47 HIS CG C -2.299 10.559 -2.938 1.00 . A A . 47 HIS CG 1 1
1 714 1 1 47 HIS H H -2.482 9.536 -0.199 1.00 . A A . 47 HIS H 1 1
1 715 1 1 47 HIS HA H 0.070 10.945 -0.488 1.00 . A A . 47 HIS HA 1 1
1 716 1 1 47 HIS HB2 H -0.623 11.804 -2.716 1.00 . A A . 47 HIS HB2 1 1
1 717 1 1 47 HIS HB3 H -0.268 10.072 -2.687 1.00 . A A . 47 HIS HB3 1 1
1 718 1 1 47 HIS HD1 H -2.820 12.465 -3.667 1.00 . A A . 47 HIS HD1 1 1
1 719 1 1 47 HIS HD2 H -2.724 8.444 -2.605 1.00 . A A . 47 HIS HD2 1 1
1 720 1 1 47 HIS HE1 H -4.983 11.500 -4.505 1.00 . A A . 47 HIS HE1 1 1
1 721 1 1 47 HIS HE2 H -4.842 9.042 -3.973 1.00 . A A . 47 HIS HE2 1 1
1 722 1 1 47 HIS N N -1.503 9.639 -0.292 1.00 . A A . 47 HIS N 1 1
1 723 1 1 47 HIS ND1 N -3.064 11.523 -3.558 1.00 . A A . 47 HIS ND1 1 1
1 724 1 1 47 HIS NE2 N -4.186 9.702 -3.663 1.00 . A A . 47 HIS NE2 1 1
1 725 1 1 47 HIS O O -2.918 12.204 -0.493 1.00 . A A . 47 HIS O 1 1
1 726 1 1 48 LYS C C -0.852 15.521 0.259 1.00 . A A . 48 LYS C 1 1
1 727 1 1 48 LYS CA C -1.570 14.267 0.768 1.00 . A A . 48 LYS CA 1 1
1 728 1 1 48 LYS CB C -1.583 14.260 2.298 1.00 . A A . 48 LYS CB 1 1
1 729 1 1 48 LYS CD C -3.481 12.729 2.913 1.00 . A A . 48 LYS CD 1 1
1 730 1 1 48 LYS CE C -3.720 12.241 4.334 1.00 . A A . 48 LYS CE 1 1
1 731 1 1 48 LYS CG C -2.978 14.165 2.893 1.00 . A A . 48 LYS CG 1 1
1 732 1 1 48 LYS H H 0.013 12.887 0.353 1.00 . A A . 48 LYS H 1 1
1 733 1 1 48 LYS HA H -2.590 14.295 0.417 1.00 . A A . 48 LYS HA 1 1
1 734 1 1 48 LYS HB2 H -1.010 13.415 2.645 1.00 . A A . 48 LYS HB2 1 1
1 735 1 1 48 LYS HB3 H -1.122 15.168 2.658 1.00 . A A . 48 LYS HB3 1 1
1 736 1 1 48 LYS HD2 H -4.408 12.676 2.365 1.00 . A A . 48 LYS HD2 1 1
1 737 1 1 48 LYS HD3 H -2.746 12.093 2.442 1.00 . A A . 48 LYS HD3 1 1
1 738 1 1 48 LYS HE2 H -2.827 12.415 4.916 1.00 . A A . 48 LYS HE2 1 1
1 739 1 1 48 LYS HE3 H -4.541 12.798 4.759 1.00 . A A . 48 LYS HE3 1 1
1 740 1 1 48 LYS HG2 H -2.954 14.544 3.903 1.00 . A A . 48 LYS HG2 1 1
1 741 1 1 48 LYS HG3 H -3.652 14.764 2.298 1.00 . A A . 48 LYS HG3 1 1
1 742 1 1 48 LYS HZ1 H -5.062 10.655 4.562 1.00 . A A . 48 LYS HZ1 1 1
1 743 1 1 48 LYS HZ2 H -3.503 10.320 5.129 1.00 . A A . 48 LYS HZ2 1 1
1 744 1 1 48 LYS HZ3 H -3.813 10.342 3.466 1.00 . A A . 48 LYS HZ3 1 1
1 745 1 1 48 LYS N N -0.962 13.035 0.258 1.00 . A A . 48 LYS N 1 1
1 746 1 1 48 LYS NZ N -4.047 10.789 4.375 1.00 . A A . 48 LYS NZ 1 1
1 747 1 1 48 LYS O O 0.352 15.504 0.001 1.00 . A A . 48 LYS O 1 1
1 748 1 1 49 SER C C -0.364 17.780 -1.667 1.00 . A A . 49 SER C 1 1
1 749 1 1 49 SER CA C -1.083 17.897 -0.326 1.00 . A A . 49 SER CA 1 1
1 750 1 1 49 SER CB C -0.134 18.485 0.719 1.00 . A A . 49 SER CB 1 1
1 751 1 1 49 SER H H -2.561 16.549 0.368 1.00 . A A . 49 SER H 1 1
1 752 1 1 49 SER HA H -1.921 18.567 -0.444 1.00 . A A . 49 SER HA 1 1
1 753 1 1 49 SER HB2 H -0.474 18.211 1.707 1.00 . A A . 49 SER HB2 1 1
1 754 1 1 49 SER HB3 H 0.860 18.096 0.560 1.00 . A A . 49 SER HB3 1 1
1 755 1 1 49 SER HG H 0.374 20.255 1.389 1.00 . A A . 49 SER HG 1 1
1 756 1 1 49 SER N N -1.612 16.610 0.133 1.00 . A A . 49 SER N 1 1
1 757 1 1 49 SER O O 0.681 17.140 -1.769 1.00 . A A . 49 SER O 1 1
1 758 1 1 49 SER OG O -0.091 19.898 0.630 1.00 . A A . 49 SER OG 1 1
1 759 1 1 50 TRP C C -0.281 16.997 -4.585 1.00 . A A . 50 TRP C 1 1
1 760 1 1 50 TRP CA C -0.347 18.415 -4.031 1.00 . A A . 50 TRP CA 1 1
1 761 1 1 50 TRP CB C 1.052 19.044 -4.019 1.00 . A A . 50 TRP CB 1 1
1 762 1 1 50 TRP CD1 C 1.814 20.005 -1.770 1.00 . A A . 50 TRP CD1 1 1
1 763 1 1 50 TRP CD2 C 0.772 21.481 -3.092 1.00 . A A . 50 TRP CD2 1 1
1 764 1 1 50 TRP CE2 C 1.137 22.128 -1.895 1.00 . A A . 50 TRP CE2 1 1
1 765 1 1 50 TRP CE3 C 0.104 22.213 -4.077 1.00 . A A . 50 TRP CE3 1 1
1 766 1 1 50 TRP CG C 1.216 20.123 -2.991 1.00 . A A . 50 TRP CG 1 1
1 767 1 1 50 TRP CH2 C 0.199 24.163 -2.642 1.00 . A A . 50 TRP CH2 1 1
1 768 1 1 50 TRP CZ2 C 0.854 23.471 -1.660 1.00 . A A . 50 TRP CZ2 1 1
1 769 1 1 50 TRP CZ3 C -0.176 23.546 -3.841 1.00 . A A . 50 TRP CZ3 1 1
1 770 1 1 50 TRP H H -1.755 18.927 -2.533 1.00 . A A . 50 TRP H 1 1
1 771 1 1 50 TRP HA H -0.989 19.005 -4.668 1.00 . A A . 50 TRP HA 1 1
1 772 1 1 50 TRP HB2 H 1.785 18.275 -3.814 1.00 . A A . 50 TRP HB2 1 1
1 773 1 1 50 TRP HB3 H 1.250 19.480 -4.993 1.00 . A A . 50 TRP HB3 1 1
1 774 1 1 50 TRP HD1 H 2.253 19.093 -1.392 1.00 . A A . 50 TRP HD1 1 1
1 775 1 1 50 TRP HE1 H 2.135 21.376 -0.211 1.00 . A A . 50 TRP HE1 1 1
1 776 1 1 50 TRP HE3 H -0.193 21.755 -5.009 1.00 . A A . 50 TRP HE3 1 1
1 777 1 1 50 TRP HH2 H -0.041 25.208 -2.500 1.00 . A A . 50 TRP HH2 1 1
1 778 1 1 50 TRP HZ2 H 1.137 23.962 -0.739 1.00 . A A . 50 TRP HZ2 1 1
1 779 1 1 50 TRP HZ3 H -0.692 24.127 -4.591 1.00 . A A . 50 TRP HZ3 1 1
1 780 1 1 50 TRP N N -0.929 18.424 -2.687 1.00 . A A . 50 TRP N 1 1
1 781 1 1 50 TRP NE1 N 1.771 21.206 -1.104 1.00 . A A . 50 TRP NE1 1 1
1 782 1 1 50 TRP O O -1.049 16.632 -5.478 1.00 . A A . 50 TRP O 1 1
1 783 1 1 51 CYS C C 1.206 14.723 -5.942 1.00 . A A . 51 CYS C 1 1
1 784 1 1 51 CYS CA C 0.796 14.817 -4.471 1.00 . A A . 51 CYS CA 1 1
1 785 1 1 51 CYS CB C -0.508 14.039 -4.245 1.00 . A A . 51 CYS CB 1 1
1 786 1 1 51 CYS H H 1.207 16.548 -3.332 1.00 . A A . 51 CYS H 1 1
1 787 1 1 51 CYS HA H 1.573 14.380 -3.859 1.00 . A A . 51 CYS HA 1 1
1 788 1 1 51 CYS HB2 H -0.610 13.826 -3.192 1.00 . A A . 51 CYS HB2 1 1
1 789 1 1 51 CYS HB3 H -1.340 14.647 -4.565 1.00 . A A . 51 CYS HB3 1 1
1 790 1 1 51 CYS N N 0.632 16.200 -4.046 1.00 . A A . 51 CYS N 1 1
1 791 1 1 51 CYS O O 0.494 15.201 -6.826 1.00 . A A . 51 CYS O 1 1
1 792 1 1 51 CYS SG S -0.608 12.447 -5.138 1.00 . A A . 51 CYS SG 1 1
1 793 1 1 52 GLY C C 2.672 12.448 -7.998 1.00 . A A . 52 GLY C 1 1
1 794 1 1 52 GLY CA C 2.805 13.891 -7.561 1.00 . A A . 52 GLY CA 1 1
1 795 1 1 52 GLY H H 2.850 13.693 -5.452 1.00 . A A . 52 GLY H 1 1
1 796 1 1 52 GLY HA2 H 2.212 14.514 -8.220 1.00 . A A . 52 GLY HA2 1 1
1 797 1 1 52 GLY HA3 H 3.842 14.181 -7.631 1.00 . A A . 52 GLY HA3 1 1
1 798 1 1 52 GLY N N 2.339 14.074 -6.196 1.00 . A A . 52 GLY N 1 1
1 799 1 1 52 GLY O O 2.607 12.150 -9.189 1.00 . A A . 52 GLY O 1 1
1 800 1 1 53 ALA C C 1.122 9.827 -7.890 1.00 . A A . 53 ALA C 1 1
1 801 1 1 53 ALA CA C 2.482 10.131 -7.291 1.00 . A A . 53 ALA CA 1 1
1 802 1 1 53 ALA CB C 2.698 9.325 -6.020 1.00 . A A . 53 ALA CB 1 1
1 803 1 1 53 ALA H H 2.672 11.852 -6.091 1.00 . A A . 53 ALA H 1 1
1 804 1 1 53 ALA HA H 3.234 9.849 -8.004 1.00 . A A . 53 ALA HA 1 1
1 805 1 1 53 ALA HB1 H 3.032 8.330 -6.276 1.00 . A A . 53 ALA HB1 1 1
1 806 1 1 53 ALA HB2 H 1.770 9.263 -5.471 1.00 . A A . 53 ALA HB2 1 1
1 807 1 1 53 ALA HB3 H 3.445 9.811 -5.410 1.00 . A A . 53 ALA HB3 1 1
1 808 1 1 53 ALA N N 2.622 11.550 -7.021 1.00 . A A . 53 ALA N 1 1
1 809 1 1 53 ALA O O 0.901 8.745 -8.422 1.00 . A A . 53 ALA O 1 1
1 810 1 1 54 CYS C C -1.235 11.156 -9.749 1.00 . A A . 54 CYS C 1 1
1 811 1 1 54 CYS CA C -1.123 10.588 -8.339 1.00 . A A . 54 CYS CA 1 1
1 812 1 1 54 CYS CB C -2.179 11.220 -7.426 1.00 . A A . 54 CYS CB 1 1
1 813 1 1 54 CYS H H 0.436 11.625 -7.366 1.00 . A A . 54 CYS H 1 1
1 814 1 1 54 CYS HA H -1.291 9.524 -8.385 1.00 . A A . 54 CYS HA 1 1
1 815 1 1 54 CYS HB2 H -3.103 11.332 -7.982 1.00 . A A . 54 CYS HB2 1 1
1 816 1 1 54 CYS HB3 H -2.348 10.566 -6.577 1.00 . A A . 54 CYS HB3 1 1
1 817 1 1 54 CYS N N 0.208 10.781 -7.801 1.00 . A A . 54 CYS N 1 1
1 818 1 1 54 CYS O O -1.914 10.584 -10.602 1.00 . A A . 54 CYS O 1 1
1 819 1 1 54 CYS SG S -1.732 12.866 -6.777 1.00 . A A . 54 CYS SG 1 1
1 820 1 1 55 LYS C C 0.252 12.158 -12.316 1.00 . A A . 55 LYS C 1 1
1 821 1 1 55 LYS CA C -0.614 12.911 -11.309 1.00 . A A . 55 LYS CA 1 1
1 822 1 1 55 LYS CB C -0.180 14.378 -11.231 1.00 . A A . 55 LYS CB 1 1
1 823 1 1 55 LYS CD C 2.025 15.564 -11.034 1.00 . A A . 55 LYS CD 1 1
1 824 1 1 55 LYS CE C 2.706 16.461 -10.014 1.00 . A A . 55 LYS CE 1 1
1 825 1 1 55 LYS CG C 1.047 14.608 -10.371 1.00 . A A . 55 LYS CG 1 1
1 826 1 1 55 LYS H H -0.042 12.693 -9.277 1.00 . A A . 55 LYS H 1 1
1 827 1 1 55 LYS HA H -1.638 12.875 -11.648 1.00 . A A . 55 LYS HA 1 1
1 828 1 1 55 LYS HB2 H 0.036 14.729 -12.229 1.00 . A A . 55 LYS HB2 1 1
1 829 1 1 55 LYS HB3 H -0.993 14.959 -10.824 1.00 . A A . 55 LYS HB3 1 1
1 830 1 1 55 LYS HD2 H 2.778 14.990 -11.552 1.00 . A A . 55 LYS HD2 1 1
1 831 1 1 55 LYS HD3 H 1.489 16.179 -11.740 1.00 . A A . 55 LYS HD3 1 1
1 832 1 1 55 LYS HE2 H 1.952 17.045 -9.505 1.00 . A A . 55 LYS HE2 1 1
1 833 1 1 55 LYS HE3 H 3.223 15.841 -9.296 1.00 . A A . 55 LYS HE3 1 1
1 834 1 1 55 LYS HG2 H 0.734 15.027 -9.423 1.00 . A A . 55 LYS HG2 1 1
1 835 1 1 55 LYS HG3 H 1.536 13.657 -10.208 1.00 . A A . 55 LYS HG3 1 1
1 836 1 1 55 LYS HZ1 H 3.445 17.522 -11.655 1.00 . A A . 55 LYS HZ1 1 1
1 837 1 1 55 LYS HZ2 H 4.645 16.990 -10.585 1.00 . A A . 55 LYS HZ2 1 1
1 838 1 1 55 LYS HZ3 H 3.668 18.309 -10.174 1.00 . A A . 55 LYS HZ3 1 1
1 839 1 1 55 LYS N N -0.570 12.280 -9.993 1.00 . A A . 55 LYS N 1 1
1 840 1 1 55 LYS NZ N 3.685 17.385 -10.652 1.00 . A A . 55 LYS NZ 1 1
1 841 1 1 55 LYS O O -0.132 12.008 -13.475 1.00 . A A . 55 LYS O 1 1
1 842 1 1 56 ALA C C 1.704 9.585 -13.135 1.00 . A A . 56 ALA C 1 1
1 843 1 1 56 ALA CA C 2.300 10.939 -12.777 1.00 . A A . 56 ALA CA 1 1
1 844 1 1 56 ALA CB C 3.673 10.767 -12.143 1.00 . A A . 56 ALA CB 1 1
1 845 1 1 56 ALA H H 1.687 11.816 -10.940 1.00 . A A . 56 ALA H 1 1
1 846 1 1 56 ALA HA H 2.415 11.513 -13.684 1.00 . A A . 56 ALA HA 1 1
1 847 1 1 56 ALA HB1 H 3.615 10.040 -11.348 1.00 . A A . 56 ALA HB1 1 1
1 848 1 1 56 ALA HB2 H 4.005 11.713 -11.743 1.00 . A A . 56 ALA HB2 1 1
1 849 1 1 56 ALA HB3 H 4.374 10.428 -12.891 1.00 . A A . 56 ALA HB3 1 1
1 850 1 1 56 ALA N N 1.417 11.676 -11.880 1.00 . A A . 56 ALA N 1 1
1 851 1 1 56 ALA O O 1.828 9.123 -14.268 1.00 . A A . 56 ALA O 1 1
1 852 1 1 57 LEU C C -0.681 7.720 -13.417 1.00 . A A . 57 LEU C 1 1
1 853 1 1 57 LEU CA C 0.442 7.650 -12.376 1.00 . A A . 57 LEU CA 1 1
1 854 1 1 57 LEU CB C -0.104 7.106 -11.047 1.00 . A A . 57 LEU CB 1 1
1 855 1 1 57 LEU CD1 C 1.065 5.091 -10.083 1.00 . A A . 57 LEU CD1 1 1
1 856 1 1 57 LEU CD2 C 2.306 7.251 -10.288 1.00 . A A . 57 LEU CD2 1 1
1 857 1 1 57 LEU CG C 0.948 6.605 -10.040 1.00 . A A . 57 LEU CG 1 1
1 858 1 1 57 LEU H H 0.991 9.377 -11.283 1.00 . A A . 57 LEU H 1 1
1 859 1 1 57 LEU HA H 1.207 6.981 -12.738 1.00 . A A . 57 LEU HA 1 1
1 860 1 1 57 LEU HB2 H -0.673 7.891 -10.572 1.00 . A A . 57 LEU HB2 1 1
1 861 1 1 57 LEU HB3 H -0.772 6.288 -11.266 1.00 . A A . 57 LEU HB3 1 1
1 862 1 1 57 LEU HD11 H 0.080 4.658 -10.150 1.00 . A A . 57 LEU HD11 1 1
1 863 1 1 57 LEU HD12 H 1.550 4.744 -9.184 1.00 . A A . 57 LEU HD12 1 1
1 864 1 1 57 LEU HD13 H 1.649 4.798 -10.941 1.00 . A A . 57 LEU HD13 1 1
1 865 1 1 57 LEU HD21 H 2.629 7.036 -11.296 1.00 . A A . 57 LEU HD21 1 1
1 866 1 1 57 LEU HD22 H 3.026 6.856 -9.587 1.00 . A A . 57 LEU HD22 1 1
1 867 1 1 57 LEU HD23 H 2.225 8.320 -10.156 1.00 . A A . 57 LEU HD23 1 1
1 868 1 1 57 LEU HG H 0.630 6.872 -9.046 1.00 . A A . 57 LEU HG 1 1
1 869 1 1 57 LEU N N 1.056 8.955 -12.165 1.00 . A A . 57 LEU N 1 1
1 870 1 1 57 LEU O O -0.885 6.787 -14.184 1.00 . A A . 57 LEU O 1 1
1 871 1 1 58 LYS C C -2.106 8.597 -15.823 1.00 . A A . 58 LYS C 1 1
1 872 1 1 58 LYS CA C -2.524 8.956 -14.391 1.00 . A A . 58 LYS CA 1 1
1 873 1 1 58 LYS CB C -3.127 10.368 -14.348 1.00 . A A . 58 LYS CB 1 1
1 874 1 1 58 LYS CD C -4.140 12.121 -12.855 1.00 . A A . 58 LYS CD 1 1
1 875 1 1 58 LYS CE C -3.797 13.267 -13.793 1.00 . A A . 58 LYS CE 1 1
1 876 1 1 58 LYS CG C -3.128 10.991 -12.963 1.00 . A A . 58 LYS CG 1 1
1 877 1 1 58 LYS H H -1.232 9.542 -12.802 1.00 . A A . 58 LYS H 1 1
1 878 1 1 58 LYS HA H -3.285 8.257 -14.088 1.00 . A A . 58 LYS HA 1 1
1 879 1 1 58 LYS HB2 H -2.574 11.011 -15.007 1.00 . A A . 58 LYS HB2 1 1
1 880 1 1 58 LYS HB3 H -4.150 10.315 -14.691 1.00 . A A . 58 LYS HB3 1 1
1 881 1 1 58 LYS HD2 H -5.118 11.741 -13.108 1.00 . A A . 58 LYS HD2 1 1
1 882 1 1 58 LYS HD3 H -4.144 12.486 -11.838 1.00 . A A . 58 LYS HD3 1 1
1 883 1 1 58 LYS HE2 H -2.725 13.395 -13.808 1.00 . A A . 58 LYS HE2 1 1
1 884 1 1 58 LYS HE3 H -4.142 13.018 -14.785 1.00 . A A . 58 LYS HE3 1 1
1 885 1 1 58 LYS HG2 H -3.377 10.231 -12.239 1.00 . A A . 58 LYS HG2 1 1
1 886 1 1 58 LYS HG3 H -2.144 11.380 -12.756 1.00 . A A . 58 LYS HG3 1 1
1 887 1 1 58 LYS HZ1 H -5.084 14.884 -14.102 1.00 . A A . 58 LYS HZ1 1 1
1 888 1 1 58 LYS HZ2 H -3.700 15.270 -13.207 1.00 . A A . 58 LYS HZ2 1 1
1 889 1 1 58 LYS HZ3 H -4.963 14.407 -12.484 1.00 . A A . 58 LYS HZ3 1 1
1 890 1 1 58 LYS N N -1.419 8.820 -13.439 1.00 . A A . 58 LYS N 1 1
1 891 1 1 58 LYS NZ N -4.430 14.546 -13.366 1.00 . A A . 58 LYS NZ 1 1
1 892 1 1 58 LYS O O -2.664 7.677 -16.417 1.00 . A A . 58 LYS O 1 1
1 893 1 1 59 PRO C C 0.107 7.766 -17.972 1.00 . A A . 59 PRO C 1 1
1 894 1 1 59 PRO CA C -0.679 9.066 -17.789 1.00 . A A . 59 PRO CA 1 1
1 895 1 1 59 PRO CB C 0.227 10.260 -18.081 1.00 . A A . 59 PRO CB 1 1
1 896 1 1 59 PRO CD C -0.403 10.441 -15.793 1.00 . A A . 59 PRO CD 1 1
1 897 1 1 59 PRO CG C 0.733 10.673 -16.746 1.00 . A A . 59 PRO CG 1 1
1 898 1 1 59 PRO HA H -1.509 9.073 -18.478 1.00 . A A . 59 PRO HA 1 1
1 899 1 1 59 PRO HB2 H 1.033 9.955 -18.736 1.00 . A A . 59 PRO HB2 1 1
1 900 1 1 59 PRO HB3 H -0.352 11.050 -18.545 1.00 . A A . 59 PRO HB3 1 1
1 901 1 1 59 PRO HD2 H -0.028 10.171 -14.813 1.00 . A A . 59 PRO HD2 1 1
1 902 1 1 59 PRO HD3 H -1.027 11.321 -15.735 1.00 . A A . 59 PRO HD3 1 1
1 903 1 1 59 PRO HG2 H 1.586 10.070 -16.471 1.00 . A A . 59 PRO HG2 1 1
1 904 1 1 59 PRO HG3 H 0.996 11.714 -16.763 1.00 . A A . 59 PRO HG3 1 1
1 905 1 1 59 PRO N N -1.131 9.316 -16.409 1.00 . A A . 59 PRO N 1 1
1 906 1 1 59 PRO O O -0.011 7.112 -19.007 1.00 . A A . 59 PRO O 1 1
1 907 1 1 60 LYS C C 1.070 5.014 -16.382 1.00 . A A . 60 LYS C 1 1
1 908 1 1 60 LYS CA C 1.727 6.187 -17.093 1.00 . A A . 60 LYS CA 1 1
1 909 1 1 60 LYS CB C 3.117 6.414 -16.514 1.00 . A A . 60 LYS CB 1 1
1 910 1 1 60 LYS CD C 4.099 7.754 -14.641 1.00 . A A . 60 LYS CD 1 1
1 911 1 1 60 LYS CE C 5.506 7.372 -15.074 1.00 . A A . 60 LYS CE 1 1
1 912 1 1 60 LYS CG C 3.085 6.690 -15.031 1.00 . A A . 60 LYS CG 1 1
1 913 1 1 60 LYS H H 0.990 7.964 -16.184 1.00 . A A . 60 LYS H 1 1
1 914 1 1 60 LYS HA H 1.824 5.946 -18.140 1.00 . A A . 60 LYS HA 1 1
1 915 1 1 60 LYS HB2 H 3.718 5.533 -16.688 1.00 . A A . 60 LYS HB2 1 1
1 916 1 1 60 LYS HB3 H 3.570 7.258 -17.010 1.00 . A A . 60 LYS HB3 1 1
1 917 1 1 60 LYS HD2 H 3.830 8.684 -15.119 1.00 . A A . 60 LYS HD2 1 1
1 918 1 1 60 LYS HD3 H 4.081 7.881 -13.569 1.00 . A A . 60 LYS HD3 1 1
1 919 1 1 60 LYS HE2 H 6.156 7.419 -14.217 1.00 . A A . 60 LYS HE2 1 1
1 920 1 1 60 LYS HE3 H 5.491 6.363 -15.459 1.00 . A A . 60 LYS HE3 1 1
1 921 1 1 60 LYS HG2 H 2.097 7.030 -14.777 1.00 . A A . 60 LYS HG2 1 1
1 922 1 1 60 LYS HG3 H 3.297 5.776 -14.493 1.00 . A A . 60 LYS HG3 1 1
1 923 1 1 60 LYS HZ1 H 6.584 7.746 -16.825 1.00 . A A . 60 LYS HZ1 1 1
1 924 1 1 60 LYS HZ2 H 6.642 9.010 -15.702 1.00 . A A . 60 LYS HZ2 1 1
1 925 1 1 60 LYS HZ3 H 5.243 8.755 -16.618 1.00 . A A . 60 LYS HZ3 1 1
1 926 1 1 60 LYS N N 0.921 7.402 -16.987 1.00 . A A . 60 LYS N 1 1
1 927 1 1 60 LYS NZ N 6.030 8.284 -16.128 1.00 . A A . 60 LYS NZ 1 1
1 928 1 1 60 LYS O O 0.927 3.939 -16.958 1.00 . A A . 60 LYS O 1 1
1 929 1 1 61 PHE C C -1.283 3.786 -15.079 1.00 . A A . 61 PHE C 1 1
1 930 1 1 61 PHE CA C 0.009 4.164 -14.389 1.00 . A A . 61 PHE CA 1 1
1 931 1 1 61 PHE CB C -0.230 4.561 -12.939 1.00 . A A . 61 PHE CB 1 1
1 932 1 1 61 PHE CD1 C 0.249 2.587 -11.470 1.00 . A A . 61 PHE CD1 1 1
1 933 1 1 61 PHE CD2 C -2.024 3.147 -11.915 1.00 . A A . 61 PHE CD2 1 1
1 934 1 1 61 PHE CE1 C -0.161 1.525 -10.691 1.00 . A A . 61 PHE CE1 1 1
1 935 1 1 61 PHE CE2 C -2.442 2.085 -11.138 1.00 . A A . 61 PHE CE2 1 1
1 936 1 1 61 PHE CG C -0.678 3.410 -12.089 1.00 . A A . 61 PHE CG 1 1
1 937 1 1 61 PHE CZ C -1.508 1.273 -10.526 1.00 . A A . 61 PHE CZ 1 1
1 938 1 1 61 PHE H H 0.774 6.095 -14.720 1.00 . A A . 61 PHE H 1 1
1 939 1 1 61 PHE HA H 0.665 3.305 -14.413 1.00 . A A . 61 PHE HA 1 1
1 940 1 1 61 PHE HB2 H 0.692 4.946 -12.523 1.00 . A A . 61 PHE HB2 1 1
1 941 1 1 61 PHE HB3 H -0.991 5.322 -12.901 1.00 . A A . 61 PHE HB3 1 1
1 942 1 1 61 PHE HD1 H 1.302 2.785 -11.600 1.00 . A A . 61 PHE HD1 1 1
1 943 1 1 61 PHE HD2 H -2.754 3.782 -12.394 1.00 . A A . 61 PHE HD2 1 1
1 944 1 1 61 PHE HE1 H 0.570 0.890 -10.213 1.00 . A A . 61 PHE HE1 1 1
1 945 1 1 61 PHE HE2 H -3.495 1.889 -11.010 1.00 . A A . 61 PHE HE2 1 1
1 946 1 1 61 PHE HZ H -1.829 0.445 -9.919 1.00 . A A . 61 PHE HZ 1 1
1 947 1 1 61 PHE N N 0.657 5.221 -15.133 1.00 . A A . 61 PHE N 1 1
1 948 1 1 61 PHE O O -1.800 2.693 -14.875 1.00 . A A . 61 PHE O 1 1
1 949 1 1 62 ALA C C -2.659 3.044 -17.506 1.00 . A A . 62 ALA C 1 1
1 950 1 1 62 ALA CA C -2.950 4.340 -16.742 1.00 . A A . 62 ALA CA 1 1
1 951 1 1 62 ALA CB C -3.288 5.480 -17.693 1.00 . A A . 62 ALA CB 1 1
1 952 1 1 62 ALA H H -1.297 5.505 -16.137 1.00 . A A . 62 ALA H 1 1
1 953 1 1 62 ALA HA H -3.773 4.188 -16.064 1.00 . A A . 62 ALA HA 1 1
1 954 1 1 62 ALA HB1 H -4.029 6.119 -17.236 1.00 . A A . 62 ALA HB1 1 1
1 955 1 1 62 ALA HB2 H -3.675 5.078 -18.617 1.00 . A A . 62 ALA HB2 1 1
1 956 1 1 62 ALA HB3 H -2.395 6.056 -17.896 1.00 . A A . 62 ALA HB3 1 1
1 957 1 1 62 ALA N N -1.769 4.662 -15.965 1.00 . A A . 62 ALA N 1 1
1 958 1 1 62 ALA O O -3.560 2.308 -17.908 1.00 . A A . 62 ALA O 1 1
1 959 1 1 63 GLU C C -1.067 0.364 -17.419 1.00 . A A . 63 GLU C 1 1
1 960 1 1 63 GLU CA C -0.827 1.587 -18.292 1.00 . A A . 63 GLU CA 1 1
1 961 1 1 63 GLU CB C 0.674 1.778 -18.537 1.00 . A A . 63 GLU CB 1 1
1 962 1 1 63 GLU CD C 1.176 1.198 -20.943 1.00 . A A . 63 GLU CD 1 1
1 963 1 1 63 GLU CG C 1.274 0.762 -19.494 1.00 . A A . 63 GLU CG 1 1
1 964 1 1 63 GLU H H -0.711 3.406 -17.269 1.00 . A A . 63 GLU H 1 1
1 965 1 1 63 GLU HA H -1.332 1.445 -19.231 1.00 . A A . 63 GLU HA 1 1
1 966 1 1 63 GLU HB2 H 0.835 2.773 -18.944 1.00 . A A . 63 GLU HB2 1 1
1 967 1 1 63 GLU HB3 H 1.193 1.703 -17.585 1.00 . A A . 63 GLU HB3 1 1
1 968 1 1 63 GLU HG2 H 2.317 0.625 -19.246 1.00 . A A . 63 GLU HG2 1 1
1 969 1 1 63 GLU HG3 H 0.752 -0.176 -19.379 1.00 . A A . 63 GLU HG3 1 1
1 970 1 1 63 GLU N N -1.355 2.777 -17.647 1.00 . A A . 63 GLU N 1 1
1 971 1 1 63 GLU O O -0.944 -0.777 -17.871 1.00 . A A . 63 GLU O 1 1
1 972 1 1 63 GLU OE1 O 0.120 0.954 -21.566 1.00 . A A . 63 GLU OE1 1 1
1 973 1 1 63 GLU OE2 O 2.153 1.781 -21.456 1.00 . A A . 63 GLU OE2 1 1
1 974 1 1 64 SER C C -2.808 -1.363 -15.680 1.00 . A A . 64 SER C 1 1
1 975 1 1 64 SER CA C -1.695 -0.436 -15.204 1.00 . A A . 64 SER CA 1 1
1 976 1 1 64 SER CB C -2.084 0.179 -13.868 1.00 . A A . 64 SER CB 1 1
1 977 1 1 64 SER H H -1.505 1.542 -15.875 1.00 . A A . 64 SER H 1 1
1 978 1 1 64 SER HA H -0.792 -1.011 -15.073 1.00 . A A . 64 SER HA 1 1
1 979 1 1 64 SER HB2 H -2.794 0.964 -14.045 1.00 . A A . 64 SER HB2 1 1
1 980 1 1 64 SER HB3 H -2.534 -0.574 -13.243 1.00 . A A . 64 SER HB3 1 1
1 981 1 1 64 SER HG H -0.531 1.367 -13.766 1.00 . A A . 64 SER HG 1 1
1 982 1 1 64 SER N N -1.419 0.615 -16.165 1.00 . A A . 64 SER N 1 1
1 983 1 1 64 SER O O -3.202 -2.270 -14.953 1.00 . A A . 64 SER O 1 1
1 984 1 1 64 SER OG O -0.956 0.720 -13.201 1.00 . A A . 64 SER OG 1 1
1 985 1 1 65 THR C C -3.961 -3.467 -17.191 1.00 . A A . 65 THR C 1 1
1 986 1 1 65 THR CA C -4.352 -2.019 -17.433 1.00 . A A . 65 THR CA 1 1
1 987 1 1 65 THR CB C -4.554 -1.764 -18.927 1.00 . A A . 65 THR CB 1 1
1 988 1 1 65 THR CG2 C -6.002 -1.840 -19.354 1.00 . A A . 65 THR CG2 1 1
1 989 1 1 65 THR H H -2.964 -0.428 -17.451 1.00 . A A . 65 THR H 1 1
1 990 1 1 65 THR HA H -5.268 -1.808 -16.902 1.00 . A A . 65 THR HA 1 1
1 991 1 1 65 THR HB H -4.005 -2.506 -19.487 1.00 . A A . 65 THR HB 1 1
1 992 1 1 65 THR HG1 H -4.418 0.175 -18.685 1.00 . A A . 65 THR HG1 1 1
1 993 1 1 65 THR HG21 H -6.404 -2.807 -19.091 1.00 . A A . 65 THR HG21 1 1
1 994 1 1 65 THR HG22 H -6.070 -1.703 -20.424 1.00 . A A . 65 THR HG22 1 1
1 995 1 1 65 THR HG23 H -6.565 -1.066 -18.855 1.00 . A A . 65 THR HG23 1 1
1 996 1 1 65 THR N N -3.309 -1.157 -16.900 1.00 . A A . 65 THR N 1 1
1 997 1 1 65 THR O O -4.794 -4.305 -16.845 1.00 . A A . 65 THR O 1 1
1 998 1 1 65 THR OG1 O -4.067 -0.484 -19.288 1.00 . A A . 65 THR OG1 1 1
1 999 1 1 66 GLU C C -1.997 -5.257 -15.576 1.00 . A A . 66 GLU C 1 1
1 1000 1 1 66 GLU CA C -2.142 -5.064 -17.072 1.00 . A A . 66 GLU CA 1 1
1 1001 1 1 66 GLU CB C -0.791 -5.273 -17.763 1.00 . A A . 66 GLU CB 1 1
1 1002 1 1 66 GLU CD C 0.614 -7.264 -18.424 1.00 . A A . 66 GLU CD 1 1
1 1003 1 1 66 GLU CG C -0.721 -6.561 -18.565 1.00 . A A . 66 GLU CG 1 1
1 1004 1 1 66 GLU H H -2.047 -3.013 -17.566 1.00 . A A . 66 GLU H 1 1
1 1005 1 1 66 GLU HA H -2.855 -5.779 -17.446 1.00 . A A . 66 GLU HA 1 1
1 1006 1 1 66 GLU HB2 H -0.610 -4.445 -18.434 1.00 . A A . 66 GLU HB2 1 1
1 1007 1 1 66 GLU HB3 H -0.013 -5.301 -17.010 1.00 . A A . 66 GLU HB3 1 1
1 1008 1 1 66 GLU HG2 H -1.500 -7.226 -18.220 1.00 . A A . 66 GLU HG2 1 1
1 1009 1 1 66 GLU HG3 H -0.883 -6.330 -19.609 1.00 . A A . 66 GLU HG3 1 1
1 1010 1 1 66 GLU N N -2.666 -3.736 -17.324 1.00 . A A . 66 GLU N 1 1
1 1011 1 1 66 GLU O O -2.189 -6.357 -15.059 1.00 . A A . 66 GLU O 1 1
1 1012 1 1 66 GLU OE1 O 0.949 -7.679 -17.294 1.00 . A A . 66 GLU OE1 1 1
1 1013 1 1 66 GLU OE2 O 1.324 -7.402 -19.442 1.00 . A A . 66 GLU OE2 1 1
1 1014 1 1 67 ILE C C -2.932 -4.500 -12.803 1.00 . A A . 67 ILE C 1 1
1 1015 1 1 67 ILE CA C -1.565 -4.234 -13.428 1.00 . A A . 67 ILE CA 1 1
1 1016 1 1 67 ILE CB C -0.959 -2.940 -12.841 1.00 . A A . 67 ILE CB 1 1
1 1017 1 1 67 ILE CD1 C 1.140 -1.494 -12.830 1.00 . A A . 67 ILE CD1 1 1
1 1018 1 1 67 ILE CG1 C 0.433 -2.694 -13.427 1.00 . A A . 67 ILE CG1 1 1
1 1019 1 1 67 ILE CG2 C -0.893 -3.018 -11.322 1.00 . A A . 67 ILE CG2 1 1
1 1020 1 1 67 ILE H H -1.571 -3.297 -15.334 1.00 . A A . 67 ILE H 1 1
1 1021 1 1 67 ILE HA H -0.911 -5.057 -13.189 1.00 . A A . 67 ILE HA 1 1
1 1022 1 1 67 ILE HB H -1.604 -2.120 -13.107 1.00 . A A . 67 ILE HB 1 1
1 1023 1 1 67 ILE HD11 H 0.416 -0.846 -12.363 1.00 . A A . 67 ILE HD11 1 1
1 1024 1 1 67 ILE HD12 H 1.656 -0.954 -13.611 1.00 . A A . 67 ILE HD12 1 1
1 1025 1 1 67 ILE HD13 H 1.856 -1.827 -12.092 1.00 . A A . 67 ILE HD13 1 1
1 1026 1 1 67 ILE HG12 H 1.052 -3.565 -13.246 1.00 . A A . 67 ILE HG12 1 1
1 1027 1 1 67 ILE HG13 H 0.344 -2.531 -14.496 1.00 . A A . 67 ILE HG13 1 1
1 1028 1 1 67 ILE HG21 H -0.370 -2.153 -10.941 1.00 . A A . 67 ILE HG21 1 1
1 1029 1 1 67 ILE HG22 H -0.368 -3.914 -11.030 1.00 . A A . 67 ILE HG22 1 1
1 1030 1 1 67 ILE HG23 H -1.896 -3.040 -10.918 1.00 . A A . 67 ILE HG23 1 1
1 1031 1 1 67 ILE N N -1.689 -4.168 -14.873 1.00 . A A . 67 ILE N 1 1
1 1032 1 1 67 ILE O O -3.028 -4.897 -11.640 1.00 . A A . 67 ILE O 1 1
1 1033 1 1 68 SER C C -5.557 -6.037 -12.904 1.00 . A A . 68 SER C 1 1
1 1034 1 1 68 SER CA C -5.344 -4.546 -13.121 1.00 . A A . 68 SER CA 1 1
1 1035 1 1 68 SER CB C -6.366 -4.009 -14.126 1.00 . A A . 68 SER CB 1 1
1 1036 1 1 68 SER H H -3.854 -4.005 -14.523 1.00 . A A . 68 SER H 1 1
1 1037 1 1 68 SER HA H -5.467 -4.031 -12.179 1.00 . A A . 68 SER HA 1 1
1 1038 1 1 68 SER HB2 H -5.942 -3.168 -14.653 1.00 . A A . 68 SER HB2 1 1
1 1039 1 1 68 SER HB3 H -6.615 -4.788 -14.831 1.00 . A A . 68 SER HB3 1 1
1 1040 1 1 68 SER HG H -8.299 -3.699 -14.064 1.00 . A A . 68 SER HG 1 1
1 1041 1 1 68 SER N N -3.989 -4.303 -13.594 1.00 . A A . 68 SER N 1 1
1 1042 1 1 68 SER O O -6.334 -6.449 -12.044 1.00 . A A . 68 SER O 1 1
1 1043 1 1 68 SER OG O -7.551 -3.588 -13.473 1.00 . A A . 68 SER OG 1 1
1 1044 1 1 69 GLU C C -3.811 -8.835 -12.719 1.00 . A A . 69 GLU C 1 1
1 1045 1 1 69 GLU CA C -4.940 -8.290 -13.587 1.00 . A A . 69 GLU CA 1 1
1 1046 1 1 69 GLU CB C -4.892 -8.930 -14.975 1.00 . A A . 69 GLU CB 1 1
1 1047 1 1 69 GLU CD C -7.242 -8.208 -15.558 1.00 . A A . 69 GLU CD 1 1
1 1048 1 1 69 GLU CG C -5.790 -8.244 -15.992 1.00 . A A . 69 GLU CG 1 1
1 1049 1 1 69 GLU H H -4.239 -6.450 -14.352 1.00 . A A . 69 GLU H 1 1
1 1050 1 1 69 GLU HA H -5.880 -8.525 -13.119 1.00 . A A . 69 GLU HA 1 1
1 1051 1 1 69 GLU HB2 H -3.877 -8.895 -15.342 1.00 . A A . 69 GLU HB2 1 1
1 1052 1 1 69 GLU HB3 H -5.200 -9.963 -14.893 1.00 . A A . 69 GLU HB3 1 1
1 1053 1 1 69 GLU HG2 H -5.448 -7.230 -16.130 1.00 . A A . 69 GLU HG2 1 1
1 1054 1 1 69 GLU HG3 H -5.723 -8.777 -16.930 1.00 . A A . 69 GLU HG3 1 1
1 1055 1 1 69 GLU N N -4.846 -6.842 -13.690 1.00 . A A . 69 GLU N 1 1
1 1056 1 1 69 GLU O O -3.976 -9.838 -12.026 1.00 . A A . 69 GLU O 1 1
1 1057 1 1 69 GLU OE1 O -7.524 -7.660 -14.471 1.00 . A A . 69 GLU OE1 1 1
1 1058 1 1 69 GLU OE2 O -8.098 -8.728 -16.303 1.00 . A A . 69 GLU OE2 1 1
1 1059 1 1 70 LEU C C -1.861 -8.598 -10.486 1.00 . A A . 70 LEU C 1 1
1 1060 1 1 70 LEU CA C -1.513 -8.566 -11.967 1.00 . A A . 70 LEU CA 1 1
1 1061 1 1 70 LEU CB C -0.343 -7.608 -12.205 1.00 . A A . 70 LEU CB 1 1
1 1062 1 1 70 LEU CD1 C 0.518 -8.536 -14.354 1.00 . A A . 70 LEU CD1 1 1
1 1063 1 1 70 LEU CD2 C 2.061 -7.285 -12.833 1.00 . A A . 70 LEU CD2 1 1
1 1064 1 1 70 LEU CG C 0.864 -8.221 -12.910 1.00 . A A . 70 LEU CG 1 1
1 1065 1 1 70 LEU H H -2.600 -7.363 -13.324 1.00 . A A . 70 LEU H 1 1
1 1066 1 1 70 LEU HA H -1.226 -9.559 -12.283 1.00 . A A . 70 LEU HA 1 1
1 1067 1 1 70 LEU HB2 H -0.703 -6.786 -12.808 1.00 . A A . 70 LEU HB2 1 1
1 1068 1 1 70 LEU HB3 H -0.014 -7.222 -11.246 1.00 . A A . 70 LEU HB3 1 1
1 1069 1 1 70 LEU HD11 H 0.524 -7.624 -14.936 1.00 . A A . 70 LEU HD11 1 1
1 1070 1 1 70 LEU HD12 H -0.464 -8.983 -14.396 1.00 . A A . 70 LEU HD12 1 1
1 1071 1 1 70 LEU HD13 H 1.246 -9.225 -14.754 1.00 . A A . 70 LEU HD13 1 1
1 1072 1 1 70 LEU HD21 H 2.926 -7.768 -13.266 1.00 . A A . 70 LEU HD21 1 1
1 1073 1 1 70 LEU HD22 H 2.264 -7.042 -11.799 1.00 . A A . 70 LEU HD22 1 1
1 1074 1 1 70 LEU HD23 H 1.846 -6.378 -13.380 1.00 . A A . 70 LEU HD23 1 1
1 1075 1 1 70 LEU HG H 1.127 -9.147 -12.420 1.00 . A A . 70 LEU HG 1 1
1 1076 1 1 70 LEU N N -2.668 -8.159 -12.757 1.00 . A A . 70 LEU N 1 1
1 1077 1 1 70 LEU O O -1.239 -9.316 -9.713 1.00 . A A . 70 LEU O 1 1
1 1078 1 1 71 SER C C -3.392 -9.112 -8.031 1.00 . A A . 71 SER C 1 1
1 1079 1 1 71 SER CA C -3.295 -7.738 -8.698 1.00 . A A . 71 SER CA 1 1
1 1080 1 1 71 SER CB C -4.649 -7.049 -8.602 1.00 . A A . 71 SER CB 1 1
1 1081 1 1 71 SER H H -3.319 -7.260 -10.766 1.00 . A A . 71 SER H 1 1
1 1082 1 1 71 SER HA H -2.569 -7.145 -8.163 1.00 . A A . 71 SER HA 1 1
1 1083 1 1 71 SER HB2 H -5.078 -6.956 -9.589 1.00 . A A . 71 SER HB2 1 1
1 1084 1 1 71 SER HB3 H -5.297 -7.647 -7.980 1.00 . A A . 71 SER HB3 1 1
1 1085 1 1 71 SER HG H -4.383 -5.113 -8.726 1.00 . A A . 71 SER HG 1 1
1 1086 1 1 71 SER N N -2.862 -7.814 -10.097 1.00 . A A . 71 SER N 1 1
1 1087 1 1 71 SER O O -3.393 -9.210 -6.806 1.00 . A A . 71 SER O 1 1
1 1088 1 1 71 SER OG O -4.530 -5.758 -8.031 1.00 . A A . 71 SER OG 1 1
1 1089 1 1 72 HIS C C -2.348 -11.790 -7.352 1.00 . A A . 72 HIS C 1 1
1 1090 1 1 72 HIS CA C -3.524 -11.524 -8.288 1.00 . A A . 72 HIS CA 1 1
1 1091 1 1 72 HIS CB C -3.532 -12.549 -9.422 1.00 . A A . 72 HIS CB 1 1
1 1092 1 1 72 HIS CD2 C -1.014 -12.411 -10.027 1.00 . A A . 72 HIS CD2 1 1
1 1093 1 1 72 HIS CE1 C -1.211 -12.334 -12.208 1.00 . A A . 72 HIS CE1 1 1
1 1094 1 1 72 HIS CG C -2.335 -12.460 -10.317 1.00 . A A . 72 HIS CG 1 1
1 1095 1 1 72 HIS H H -3.429 -10.048 -9.792 1.00 . A A . 72 HIS H 1 1
1 1096 1 1 72 HIS HA H -4.443 -11.610 -7.728 1.00 . A A . 72 HIS HA 1 1
1 1097 1 1 72 HIS HB2 H -3.554 -13.547 -8.999 1.00 . A A . 72 HIS HB2 1 1
1 1098 1 1 72 HIS HB3 H -4.416 -12.397 -10.031 1.00 . A A . 72 HIS HB3 1 1
1 1099 1 1 72 HIS HD1 H -3.255 -12.425 -12.212 1.00 . A A . 72 HIS HD1 1 1
1 1100 1 1 72 HIS HD2 H -0.573 -12.430 -9.039 1.00 . A A . 72 HIS HD2 1 1
1 1101 1 1 72 HIS HE1 H -0.974 -12.281 -13.261 1.00 . A A . 72 HIS HE1 1 1
1 1102 1 1 72 HIS HE2 H 0.628 -12.196 -11.318 1.00 . A A . 72 HIS HE2 1 1
1 1103 1 1 72 HIS N N -3.451 -10.171 -8.827 1.00 . A A . 72 HIS N 1 1
1 1104 1 1 72 HIS ND1 N -2.425 -12.409 -11.693 1.00 . A A . 72 HIS ND1 1 1
1 1105 1 1 72 HIS NE2 N -0.337 -12.332 -11.220 1.00 . A A . 72 HIS NE2 1 1
1 1106 1 1 72 HIS O O -2.342 -12.767 -6.602 1.00 . A A . 72 HIS O 1 1
1 1107 1 1 73 ASN C C -0.431 -10.609 -5.140 1.00 . A A . 73 ASN C 1 1
1 1108 1 1 73 ASN CA C -0.154 -11.049 -6.578 1.00 . A A . 73 ASN CA 1 1
1 1109 1 1 73 ASN CB C 1.024 -10.248 -7.157 1.00 . A A . 73 ASN CB 1 1
1 1110 1 1 73 ASN CG C 0.610 -9.071 -8.020 1.00 . A A . 73 ASN CG 1 1
1 1111 1 1 73 ASN H H -1.413 -10.159 -8.029 1.00 . A A . 73 ASN H 1 1
1 1112 1 1 73 ASN HA H 0.113 -12.096 -6.567 1.00 . A A . 73 ASN HA 1 1
1 1113 1 1 73 ASN HB2 H 1.605 -9.859 -6.339 1.00 . A A . 73 ASN HB2 1 1
1 1114 1 1 73 ASN HB3 H 1.641 -10.911 -7.755 1.00 . A A . 73 ASN HB3 1 1
1 1115 1 1 73 ASN HD21 H 1.773 -9.713 -9.518 1.00 . A A . 73 ASN HD21 1 1
1 1116 1 1 73 ASN HD22 H 0.890 -8.241 -9.813 1.00 . A A . 73 ASN HD22 1 1
1 1117 1 1 73 ASN N N -1.346 -10.914 -7.411 1.00 . A A . 73 ASN N 1 1
1 1118 1 1 73 ASN ND2 N 1.145 -9.003 -9.239 1.00 . A A . 73 ASN ND2 1 1
1 1119 1 1 73 ASN O O 0.129 -11.163 -4.194 1.00 . A A . 73 ASN O 1 1
1 1120 1 1 73 ASN OD1 O -0.184 -8.231 -7.601 1.00 . A A . 73 ASN OD1 1 1
1 1121 1 1 74 PHE C C -2.723 -7.995 -3.816 1.00 . A A . 74 PHE C 1 1
1 1122 1 1 74 PHE CA C -1.680 -9.106 -3.679 1.00 . A A . 74 PHE CA 1 1
1 1123 1 1 74 PHE CB C -0.449 -8.644 -2.892 1.00 . A A . 74 PHE CB 1 1
1 1124 1 1 74 PHE CD1 C 0.273 -7.198 -4.831 1.00 . A A . 74 PHE CD1 1 1
1 1125 1 1 74 PHE CD2 C 1.103 -6.700 -2.653 1.00 . A A . 74 PHE CD2 1 1
1 1126 1 1 74 PHE CE1 C 1.002 -6.145 -5.349 1.00 . A A . 74 PHE CE1 1 1
1 1127 1 1 74 PHE CE2 C 1.829 -5.647 -3.164 1.00 . A A . 74 PHE CE2 1 1
1 1128 1 1 74 PHE CG C 0.314 -7.488 -3.477 1.00 . A A . 74 PHE CG 1 1
1 1129 1 1 74 PHE CZ C 1.782 -5.369 -4.513 1.00 . A A . 74 PHE CZ 1 1
1 1130 1 1 74 PHE H H -1.725 -9.236 -5.773 1.00 . A A . 74 PHE H 1 1
1 1131 1 1 74 PHE HA H -2.133 -9.920 -3.146 1.00 . A A . 74 PHE HA 1 1
1 1132 1 1 74 PHE HB2 H -0.760 -8.354 -1.900 1.00 . A A . 74 PHE HB2 1 1
1 1133 1 1 74 PHE HB3 H 0.236 -9.481 -2.817 1.00 . A A . 74 PHE HB3 1 1
1 1134 1 1 74 PHE HD1 H -0.336 -7.798 -5.485 1.00 . A A . 74 PHE HD1 1 1
1 1135 1 1 74 PHE HD2 H 1.141 -6.915 -1.595 1.00 . A A . 74 PHE HD2 1 1
1 1136 1 1 74 PHE HE1 H 0.962 -5.929 -6.406 1.00 . A A . 74 PHE HE1 1 1
1 1137 1 1 74 PHE HE2 H 2.437 -5.040 -2.509 1.00 . A A . 74 PHE HE2 1 1
1 1138 1 1 74 PHE HZ H 2.355 -4.552 -4.914 1.00 . A A . 74 PHE HZ 1 1
1 1139 1 1 74 PHE N N -1.308 -9.622 -4.986 1.00 . A A . 74 PHE N 1 1
1 1140 1 1 74 PHE O O -3.377 -7.886 -4.851 1.00 . A A . 74 PHE O 1 1
1 1141 1 1 75 VAL C C -3.461 -4.916 -2.012 1.00 . A A . 75 VAL C 1 1
1 1142 1 1 75 VAL CA C -3.902 -6.118 -2.831 1.00 . A A . 75 VAL CA 1 1
1 1143 1 1 75 VAL CB C -5.268 -6.610 -2.311 1.00 . A A . 75 VAL CB 1 1
1 1144 1 1 75 VAL CG1 C -5.151 -7.103 -0.876 1.00 . A A . 75 VAL CG1 1 1
1 1145 1 1 75 VAL CG2 C -6.312 -5.509 -2.419 1.00 . A A . 75 VAL CG2 1 1
1 1146 1 1 75 VAL H H -2.372 -7.304 -1.960 1.00 . A A . 75 VAL H 1 1
1 1147 1 1 75 VAL HA H -4.017 -5.824 -3.862 1.00 . A A . 75 VAL HA 1 1
1 1148 1 1 75 VAL HB H -5.587 -7.439 -2.926 1.00 . A A . 75 VAL HB 1 1
1 1149 1 1 75 VAL HG11 H -5.498 -6.334 -0.202 1.00 . A A . 75 VAL HG11 1 1
1 1150 1 1 75 VAL HG12 H -4.119 -7.333 -0.657 1.00 . A A . 75 VAL HG12 1 1
1 1151 1 1 75 VAL HG13 H -5.754 -7.991 -0.751 1.00 . A A . 75 VAL HG13 1 1
1 1152 1 1 75 VAL HG21 H -6.198 -4.823 -1.594 1.00 . A A . 75 VAL HG21 1 1
1 1153 1 1 75 VAL HG22 H -7.299 -5.945 -2.393 1.00 . A A . 75 VAL HG22 1 1
1 1154 1 1 75 VAL HG23 H -6.179 -4.977 -3.350 1.00 . A A . 75 VAL HG23 1 1
1 1155 1 1 75 VAL N N -2.904 -7.183 -2.777 1.00 . A A . 75 VAL N 1 1
1 1156 1 1 75 VAL O O -2.888 -5.069 -0.937 1.00 . A A . 75 VAL O 1 1
1 1157 1 1 76 MET C C -4.465 -1.590 -1.511 1.00 . A A . 76 MET C 1 1
1 1158 1 1 76 MET CA C -3.294 -2.526 -1.803 1.00 . A A . 76 MET CA 1 1
1 1159 1 1 76 MET CB C -2.185 -1.813 -2.567 1.00 . A A . 76 MET CB 1 1
1 1160 1 1 76 MET CE C -1.788 -4.899 -5.181 1.00 . A A . 76 MET CE 1 1
1 1161 1 1 76 MET CG C -1.848 -2.432 -3.922 1.00 . A A . 76 MET CG 1 1
1 1162 1 1 76 MET H H -4.146 -3.619 -3.390 1.00 . A A . 76 MET H 1 1
1 1163 1 1 76 MET HA H -2.893 -2.850 -0.861 1.00 . A A . 76 MET HA 1 1
1 1164 1 1 76 MET HB2 H -2.469 -0.784 -2.719 1.00 . A A . 76 MET HB2 1 1
1 1165 1 1 76 MET HB3 H -1.302 -1.837 -1.965 1.00 . A A . 76 MET HB3 1 1
1 1166 1 1 76 MET HE1 H -1.883 -5.949 -4.948 1.00 . A A . 76 MET HE1 1 1
1 1167 1 1 76 MET HE2 H -1.163 -4.778 -6.054 1.00 . A A . 76 MET HE2 1 1
1 1168 1 1 76 MET HE3 H -2.766 -4.485 -5.379 1.00 . A A . 76 MET HE3 1 1
1 1169 1 1 76 MET HG2 H -2.761 -2.551 -4.485 1.00 . A A . 76 MET HG2 1 1
1 1170 1 1 76 MET HG3 H -1.189 -1.761 -4.449 1.00 . A A . 76 MET HG3 1 1
1 1171 1 1 76 MET N N -3.705 -3.712 -2.518 1.00 . A A . 76 MET N 1 1
1 1172 1 1 76 MET O O -5.620 -1.881 -1.847 1.00 . A A . 76 MET O 1 1
1 1173 1 1 76 MET SD S -1.046 -4.044 -3.794 1.00 . A A . 76 MET SD 1 1
1 1174 1 1 77 VAL C C -4.675 1.913 -0.575 1.00 . A A . 77 VAL C 1 1
1 1175 1 1 77 VAL CA C -5.178 0.482 -0.457 1.00 . A A . 77 VAL CA 1 1
1 1176 1 1 77 VAL CB C -5.635 0.209 0.991 1.00 . A A . 77 VAL CB 1 1
1 1177 1 1 77 VAL CG1 C -6.053 1.483 1.715 1.00 . A A . 77 VAL CG1 1 1
1 1178 1 1 77 VAL CG2 C -6.758 -0.811 0.993 1.00 . A A . 77 VAL CG2 1 1
1 1179 1 1 77 VAL H H -3.227 -0.325 -0.581 1.00 . A A . 77 VAL H 1 1
1 1180 1 1 77 VAL HA H -6.028 0.350 -1.109 1.00 . A A . 77 VAL HA 1 1
1 1181 1 1 77 VAL HB H -4.801 -0.210 1.529 1.00 . A A . 77 VAL HB 1 1
1 1182 1 1 77 VAL HG11 H -6.504 2.169 1.011 1.00 . A A . 77 VAL HG11 1 1
1 1183 1 1 77 VAL HG12 H -5.181 1.941 2.160 1.00 . A A . 77 VAL HG12 1 1
1 1184 1 1 77 VAL HG13 H -6.765 1.240 2.489 1.00 . A A . 77 VAL HG13 1 1
1 1185 1 1 77 VAL HG21 H -7.698 -0.310 0.817 1.00 . A A . 77 VAL HG21 1 1
1 1186 1 1 77 VAL HG22 H -6.790 -1.311 1.948 1.00 . A A . 77 VAL HG22 1 1
1 1187 1 1 77 VAL HG23 H -6.582 -1.538 0.210 1.00 . A A . 77 VAL HG23 1 1
1 1188 1 1 77 VAL N N -4.159 -0.482 -0.843 1.00 . A A . 77 VAL N 1 1
1 1189 1 1 77 VAL O O -3.548 2.222 -0.197 1.00 . A A . 77 VAL O 1 1
1 1190 1 1 78 ASN C C -6.111 5.087 -0.459 1.00 . A A . 78 ASN C 1 1
1 1191 1 1 78 ASN CA C -5.169 4.186 -1.245 1.00 . A A . 78 ASN CA 1 1
1 1192 1 1 78 ASN CB C -5.180 4.582 -2.720 1.00 . A A . 78 ASN CB 1 1
1 1193 1 1 78 ASN CG C -5.453 6.055 -2.929 1.00 . A A . 78 ASN CG 1 1
1 1194 1 1 78 ASN H H -6.413 2.489 -1.373 1.00 . A A . 78 ASN H 1 1
1 1195 1 1 78 ASN HA H -4.174 4.311 -0.859 1.00 . A A . 78 ASN HA 1 1
1 1196 1 1 78 ASN HB2 H -4.219 4.356 -3.146 1.00 . A A . 78 ASN HB2 1 1
1 1197 1 1 78 ASN HB3 H -5.935 4.018 -3.232 1.00 . A A . 78 ASN HB3 1 1
1 1198 1 1 78 ASN HD21 H -3.865 6.483 -1.827 1.00 . A A . 78 ASN HD21 1 1
1 1199 1 1 78 ASN HD22 H -4.754 7.844 -2.437 1.00 . A A . 78 ASN HD22 1 1
1 1200 1 1 78 ASN N N -5.527 2.790 -1.093 1.00 . A A . 78 ASN N 1 1
1 1201 1 1 78 ASN ND2 N -4.604 6.879 -2.343 1.00 . A A . 78 ASN ND2 1 1
1 1202 1 1 78 ASN O O -7.319 5.106 -0.699 1.00 . A A . 78 ASN O 1 1
1 1203 1 1 78 ASN OD1 O -6.407 6.440 -3.604 1.00 . A A . 78 ASN OD1 1 1
1 1204 1 1 79 LEU C C -5.792 8.197 1.170 1.00 . A A . 79 LEU C 1 1
1 1205 1 1 79 LEU CA C -6.334 6.768 1.275 1.00 . A A . 79 LEU CA 1 1
1 1206 1 1 79 LEU CB C -6.384 6.309 2.739 1.00 . A A . 79 LEU CB 1 1
1 1207 1 1 79 LEU CD1 C -5.551 8.123 4.260 1.00 . A A . 79 LEU CD1 1 1
1 1208 1 1 79 LEU CD2 C -4.910 5.742 4.686 1.00 . A A . 79 LEU CD2 1 1
1 1209 1 1 79 LEU CG C -5.227 6.782 3.620 1.00 . A A . 79 LEU CG 1 1
1 1210 1 1 79 LEU H H -4.573 5.789 0.599 1.00 . A A . 79 LEU H 1 1
1 1211 1 1 79 LEU HA H -7.340 6.760 0.879 1.00 . A A . 79 LEU HA 1 1
1 1212 1 1 79 LEU HB2 H -7.305 6.666 3.173 1.00 . A A . 79 LEU HB2 1 1
1 1213 1 1 79 LEU HB3 H -6.396 5.230 2.752 1.00 . A A . 79 LEU HB3 1 1
1 1214 1 1 79 LEU HD11 H -6.559 8.105 4.646 1.00 . A A . 79 LEU HD11 1 1
1 1215 1 1 79 LEU HD12 H -5.463 8.906 3.522 1.00 . A A . 79 LEU HD12 1 1
1 1216 1 1 79 LEU HD13 H -4.858 8.312 5.068 1.00 . A A . 79 LEU HD13 1 1
1 1217 1 1 79 LEU HD21 H -4.053 6.062 5.258 1.00 . A A . 79 LEU HD21 1 1
1 1218 1 1 79 LEU HD22 H -4.693 4.796 4.212 1.00 . A A . 79 LEU HD22 1 1
1 1219 1 1 79 LEU HD23 H -5.761 5.629 5.343 1.00 . A A . 79 LEU HD23 1 1
1 1220 1 1 79 LEU HG H -4.353 6.910 3.009 1.00 . A A . 79 LEU HG 1 1
1 1221 1 1 79 LEU N N -5.546 5.844 0.467 1.00 . A A . 79 LEU N 1 1
1 1222 1 1 79 LEU O O -4.645 8.420 0.757 1.00 . A A . 79 LEU O 1 1
1 1223 1 1 80 GLU C C -6.780 11.301 2.725 1.00 . A A . 80 GLU C 1 1
1 1224 1 1 80 GLU CA C -6.268 10.567 1.489 1.00 . A A . 80 GLU CA 1 1
1 1225 1 1 80 GLU CB C -6.834 11.216 0.224 1.00 . A A . 80 GLU CB 1 1
1 1226 1 1 80 GLU CD C -6.559 13.222 -1.285 1.00 . A A . 80 GLU CD 1 1
1 1227 1 1 80 GLU CG C -5.858 12.154 -0.467 1.00 . A A . 80 GLU CG 1 1
1 1228 1 1 80 GLU H H -7.531 8.910 1.847 1.00 . A A . 80 GLU H 1 1
1 1229 1 1 80 GLU HA H -5.191 10.631 1.466 1.00 . A A . 80 GLU HA 1 1
1 1230 1 1 80 GLU HB2 H -7.104 10.435 -0.478 1.00 . A A . 80 GLU HB2 1 1
1 1231 1 1 80 GLU HB3 H -7.720 11.781 0.488 1.00 . A A . 80 GLU HB3 1 1
1 1232 1 1 80 GLU HG2 H -5.251 12.642 0.286 1.00 . A A . 80 GLU HG2 1 1
1 1233 1 1 80 GLU HG3 H -5.224 11.574 -1.126 1.00 . A A . 80 GLU HG3 1 1
1 1234 1 1 80 GLU N N -6.635 9.158 1.538 1.00 . A A . 80 GLU N 1 1
1 1235 1 1 80 GLU O O -7.239 10.679 3.683 1.00 . A A . 80 GLU O 1 1
1 1236 1 1 80 GLU OE1 O -7.162 12.874 -2.322 1.00 . A A . 80 GLU OE1 1 1
1 1237 1 1 80 GLU OE2 O -6.509 14.404 -0.887 1.00 . A A . 80 GLU OE2 1 1
1 1238 1 1 81 ASP C C -8.565 13.080 4.245 1.00 . A A . 81 ASP C 1 1
1 1239 1 1 81 ASP CA C -7.148 13.454 3.813 1.00 . A A . 81 ASP CA 1 1
1 1240 1 1 81 ASP CB C -7.099 14.933 3.426 1.00 . A A . 81 ASP CB 1 1
1 1241 1 1 81 ASP CG C -7.116 15.848 4.635 1.00 . A A . 81 ASP CG 1 1
1 1242 1 1 81 ASP H H -6.319 13.065 1.905 1.00 . A A . 81 ASP H 1 1
1 1243 1 1 81 ASP HA H -6.477 13.285 4.642 1.00 . A A . 81 ASP HA 1 1
1 1244 1 1 81 ASP HB2 H -6.195 15.123 2.867 1.00 . A A . 81 ASP HB2 1 1
1 1245 1 1 81 ASP HB3 H -7.954 15.165 2.810 1.00 . A A . 81 ASP HB3 1 1
1 1246 1 1 81 ASP N N -6.696 12.628 2.697 1.00 . A A . 81 ASP N 1 1
1 1247 1 1 81 ASP O O -8.942 13.275 5.400 1.00 . A A . 81 ASP O 1 1
1 1248 1 1 81 ASP OD1 O -8.125 15.840 5.371 1.00 . A A . 81 ASP OD1 1 1
1 1249 1 1 81 ASP OD2 O -6.121 16.572 4.845 1.00 . A A . 81 ASP OD2 1 1
1 1250 1 1 82 GLU C C -10.778 11.154 4.754 1.00 . A A . 82 GLU C 1 1
1 1251 1 1 82 GLU CA C -10.720 12.149 3.597 1.00 . A A . 82 GLU CA 1 1
1 1252 1 1 82 GLU CB C -11.366 11.539 2.349 1.00 . A A . 82 GLU CB 1 1
1 1253 1 1 82 GLU CD C -13.406 13.018 2.162 1.00 . A A . 82 GLU CD 1 1
1 1254 1 1 82 GLU CG C -12.123 12.549 1.503 1.00 . A A . 82 GLU CG 1 1
1 1255 1 1 82 GLU H H -8.990 12.415 2.407 1.00 . A A . 82 GLU H 1 1
1 1256 1 1 82 GLU HA H -11.267 13.036 3.875 1.00 . A A . 82 GLU HA 1 1
1 1257 1 1 82 GLU HB2 H -10.594 11.096 1.739 1.00 . A A . 82 GLU HB2 1 1
1 1258 1 1 82 GLU HB3 H -12.058 10.769 2.656 1.00 . A A . 82 GLU HB3 1 1
1 1259 1 1 82 GLU HG2 H -11.489 13.408 1.334 1.00 . A A . 82 GLU HG2 1 1
1 1260 1 1 82 GLU HG3 H -12.369 12.093 0.554 1.00 . A A . 82 GLU HG3 1 1
1 1261 1 1 82 GLU N N -9.345 12.544 3.311 1.00 . A A . 82 GLU N 1 1
1 1262 1 1 82 GLU O O -11.657 11.237 5.612 1.00 . A A . 82 GLU O 1 1
1 1263 1 1 82 GLU OE1 O -13.336 13.923 3.020 1.00 . A A . 82 GLU OE1 1 1
1 1264 1 1 82 GLU OE2 O -14.479 12.480 1.820 1.00 . A A . 82 GLU OE2 1 1
1 1265 1 1 83 GLU C C -8.356 9.012 6.318 1.00 . A A . 83 GLU C 1 1
1 1266 1 1 83 GLU CA C -9.786 9.205 5.823 1.00 . A A . 83 GLU CA 1 1
1 1267 1 1 83 GLU CB C -10.349 7.877 5.312 1.00 . A A . 83 GLU CB 1 1
1 1268 1 1 83 GLU CD C -10.476 6.817 3.022 1.00 . A A . 83 GLU CD 1 1
1 1269 1 1 83 GLU CG C -9.572 7.298 4.141 1.00 . A A . 83 GLU CG 1 1
1 1270 1 1 83 GLU H H -9.167 10.198 4.059 1.00 . A A . 83 GLU H 1 1
1 1271 1 1 83 GLU HA H -10.395 9.552 6.645 1.00 . A A . 83 GLU HA 1 1
1 1272 1 1 83 GLU HB2 H -10.332 7.158 6.118 1.00 . A A . 83 GLU HB2 1 1
1 1273 1 1 83 GLU HB3 H -11.371 8.030 5.000 1.00 . A A . 83 GLU HB3 1 1
1 1274 1 1 83 GLU HG2 H -8.917 8.063 3.747 1.00 . A A . 83 GLU HG2 1 1
1 1275 1 1 83 GLU HG3 H -8.983 6.463 4.493 1.00 . A A . 83 GLU HG3 1 1
1 1276 1 1 83 GLU N N -9.840 10.214 4.770 1.00 . A A . 83 GLU N 1 1
1 1277 1 1 83 GLU O O -7.877 7.883 6.442 1.00 . A A . 83 GLU O 1 1
1 1278 1 1 83 GLU OE1 O -11.531 7.445 2.798 1.00 . A A . 83 GLU OE1 1 1
1 1279 1 1 83 GLU OE2 O -10.127 5.809 2.370 1.00 . A A . 83 GLU OE2 1 1
1 1280 1 1 84 GLU C C -6.228 9.459 8.478 1.00 . A A . 84 GLU C 1 1
1 1281 1 1 84 GLU CA C -6.300 10.073 7.080 1.00 . A A . 84 GLU CA 1 1
1 1282 1 1 84 GLU CB C -5.698 11.480 7.100 1.00 . A A . 84 GLU CB 1 1
1 1283 1 1 84 GLU CD C -4.088 12.354 8.842 1.00 . A A . 84 GLU CD 1 1
1 1284 1 1 84 GLU CG C -4.258 11.519 7.588 1.00 . A A . 84 GLU CG 1 1
1 1285 1 1 84 GLU H H -8.112 10.989 6.479 1.00 . A A . 84 GLU H 1 1
1 1286 1 1 84 GLU HA H -5.733 9.460 6.397 1.00 . A A . 84 GLU HA 1 1
1 1287 1 1 84 GLU HB2 H -5.727 11.886 6.099 1.00 . A A . 84 GLU HB2 1 1
1 1288 1 1 84 GLU HB3 H -6.294 12.104 7.750 1.00 . A A . 84 GLU HB3 1 1
1 1289 1 1 84 GLU HG2 H -3.937 10.510 7.801 1.00 . A A . 84 GLU HG2 1 1
1 1290 1 1 84 GLU HG3 H -3.638 11.935 6.808 1.00 . A A . 84 GLU HG3 1 1
1 1291 1 1 84 GLU N N -7.676 10.119 6.599 1.00 . A A . 84 GLU N 1 1
1 1292 1 1 84 GLU O O -6.699 10.054 9.447 1.00 . A A . 84 GLU O 1 1
1 1293 1 1 84 GLU OE1 O -4.398 13.565 8.797 1.00 . A A . 84 GLU OE1 1 1
1 1294 1 1 84 GLU OE2 O -3.645 11.801 9.870 1.00 . A A . 84 GLU OE2 1 1
1 1295 1 1 85 PRO C C -4.707 8.402 10.904 1.00 . A A . 85 PRO C 1 1
1 1296 1 1 85 PRO CA C -5.505 7.577 9.900 1.00 . A A . 85 PRO CA 1 1
1 1297 1 1 85 PRO CB C -4.756 6.282 9.562 1.00 . A A . 85 PRO CB 1 1
1 1298 1 1 85 PRO CD C -5.041 7.472 7.512 1.00 . A A . 85 PRO CD 1 1
1 1299 1 1 85 PRO CG C -4.944 6.093 8.096 1.00 . A A . 85 PRO CG 1 1
1 1300 1 1 85 PRO HA H -6.471 7.340 10.318 1.00 . A A . 85 PRO HA 1 1
1 1301 1 1 85 PRO HB2 H -3.708 6.394 9.814 1.00 . A A . 85 PRO HB2 1 1
1 1302 1 1 85 PRO HB3 H -5.185 5.461 10.123 1.00 . A A . 85 PRO HB3 1 1
1 1303 1 1 85 PRO HD2 H -4.058 7.845 7.256 1.00 . A A . 85 PRO HD2 1 1
1 1304 1 1 85 PRO HD3 H -5.688 7.470 6.645 1.00 . A A . 85 PRO HD3 1 1
1 1305 1 1 85 PRO HG2 H -4.093 5.569 7.681 1.00 . A A . 85 PRO HG2 1 1
1 1306 1 1 85 PRO HG3 H -5.858 5.542 7.911 1.00 . A A . 85 PRO HG3 1 1
1 1307 1 1 85 PRO N N -5.633 8.258 8.607 1.00 . A A . 85 PRO N 1 1
1 1308 1 1 85 PRO O O -4.294 9.523 10.611 1.00 . A A . 85 PRO O 1 1
1 1309 1 1 86 LYS C C -2.560 7.678 13.599 1.00 . A A . 86 LYS C 1 1
1 1310 1 1 86 LYS CA C -3.742 8.525 13.133 1.00 . A A . 86 LYS CA 1 1
1 1311 1 1 86 LYS CB C -4.655 8.849 14.318 1.00 . A A . 86 LYS CB 1 1
1 1312 1 1 86 LYS CD C -6.814 10.027 14.845 1.00 . A A . 86 LYS CD 1 1
1 1313 1 1 86 LYS CE C -6.812 10.849 16.123 1.00 . A A . 86 LYS CE 1 1
1 1314 1 1 86 LYS CG C -5.477 10.113 14.123 1.00 . A A . 86 LYS CG 1 1
1 1315 1 1 86 LYS H H -4.845 6.942 12.262 1.00 . A A . 86 LYS H 1 1
1 1316 1 1 86 LYS HA H -3.365 9.448 12.719 1.00 . A A . 86 LYS HA 1 1
1 1317 1 1 86 LYS HB2 H -5.337 8.020 14.470 1.00 . A A . 86 LYS HB2 1 1
1 1318 1 1 86 LYS HB3 H -4.044 8.976 15.205 1.00 . A A . 86 LYS HB3 1 1
1 1319 1 1 86 LYS HD2 H -7.589 10.398 14.191 1.00 . A A . 86 LYS HD2 1 1
1 1320 1 1 86 LYS HD3 H -7.013 8.994 15.091 1.00 . A A . 86 LYS HD3 1 1
1 1321 1 1 86 LYS HE2 H -6.619 10.193 16.959 1.00 . A A . 86 LYS HE2 1 1
1 1322 1 1 86 LYS HE3 H -6.027 11.589 16.059 1.00 . A A . 86 LYS HE3 1 1
1 1323 1 1 86 LYS HG2 H -4.923 10.954 14.510 1.00 . A A . 86 LYS HG2 1 1
1 1324 1 1 86 LYS HG3 H -5.657 10.253 13.067 1.00 . A A . 86 LYS HG3 1 1
1 1325 1 1 86 LYS HZ1 H -8.496 11.878 15.437 1.00 . A A . 86 LYS HZ1 1 1
1 1326 1 1 86 LYS HZ2 H -7.984 12.353 16.977 1.00 . A A . 86 LYS HZ2 1 1
1 1327 1 1 86 LYS HZ3 H -8.798 10.884 16.772 1.00 . A A . 86 LYS HZ3 1 1
1 1328 1 1 86 LYS N N -4.493 7.840 12.088 1.00 . A A . 86 LYS N 1 1
1 1329 1 1 86 LYS NZ N -8.113 11.539 16.342 1.00 . A A . 86 LYS NZ 1 1
1 1330 1 1 86 LYS O O -2.464 7.320 14.773 1.00 . A A . 86 LYS O 1 1
1 1331 1 1 87 ASP C C 0.499 6.546 11.823 1.00 . A A . 87 ASP C 1 1
1 1332 1 1 87 ASP CA C -0.490 6.554 12.987 1.00 . A A . 87 ASP CA 1 1
1 1333 1 1 87 ASP CB C -0.908 5.121 13.331 1.00 . A A . 87 ASP CB 1 1
1 1334 1 1 87 ASP CG C -0.486 4.717 14.730 1.00 . A A . 87 ASP CG 1 1
1 1335 1 1 87 ASP H H -1.796 7.672 11.751 1.00 . A A . 87 ASP H 1 1
1 1336 1 1 87 ASP HA H -0.011 6.995 13.848 1.00 . A A . 87 ASP HA 1 1
1 1337 1 1 87 ASP HB2 H -1.987 5.042 13.265 1.00 . A A . 87 ASP HB2 1 1
1 1338 1 1 87 ASP HB3 H -0.452 4.439 12.624 1.00 . A A . 87 ASP HB3 1 1
1 1339 1 1 87 ASP N N -1.664 7.358 12.670 1.00 . A A . 87 ASP N 1 1
1 1340 1 1 87 ASP O O 0.365 7.317 10.873 1.00 . A A . 87 ASP O 1 1
1 1341 1 1 87 ASP OD1 O -1.210 5.054 15.690 1.00 . A A . 87 ASP OD1 1 1
1 1342 1 1 87 ASP OD2 O 0.570 4.063 14.865 1.00 . A A . 87 ASP OD2 1 1
1 1343 1 1 88 GLU C C 1.908 5.074 9.544 1.00 . A A . 88 GLU C 1 1
1 1344 1 1 88 GLU CA C 2.511 5.551 10.866 1.00 . A A . 88 GLU CA 1 1
1 1345 1 1 88 GLU CB C 3.613 4.588 11.310 1.00 . A A . 88 GLU CB 1 1
1 1346 1 1 88 GLU CD C 4.966 6.421 12.402 1.00 . A A . 88 GLU CD 1 1
1 1347 1 1 88 GLU CG C 4.352 5.043 12.558 1.00 . A A . 88 GLU CG 1 1
1 1348 1 1 88 GLU H H 1.543 5.080 12.689 1.00 . A A . 88 GLU H 1 1
1 1349 1 1 88 GLU HA H 2.942 6.528 10.717 1.00 . A A . 88 GLU HA 1 1
1 1350 1 1 88 GLU HB2 H 3.172 3.622 11.511 1.00 . A A . 88 GLU HB2 1 1
1 1351 1 1 88 GLU HB3 H 4.331 4.486 10.510 1.00 . A A . 88 GLU HB3 1 1
1 1352 1 1 88 GLU HG2 H 3.657 5.069 13.384 1.00 . A A . 88 GLU HG2 1 1
1 1353 1 1 88 GLU HG3 H 5.140 4.336 12.772 1.00 . A A . 88 GLU HG3 1 1
1 1354 1 1 88 GLU N N 1.493 5.668 11.906 1.00 . A A . 88 GLU N 1 1
1 1355 1 1 88 GLU O O 2.552 5.155 8.497 1.00 . A A . 88 GLU O 1 1
1 1356 1 1 88 GLU OE1 O 4.213 7.416 12.457 1.00 . A A . 88 GLU OE1 1 1
1 1357 1 1 88 GLU OE2 O 6.200 6.505 12.224 1.00 . A A . 88 GLU OE2 1 1
1 1358 1 1 89 ASP C C 0.073 5.041 7.230 1.00 . A A . 89 ASP C 1 1
1 1359 1 1 89 ASP CA C -0.003 4.061 8.408 1.00 . A A . 89 ASP CA 1 1
1 1360 1 1 89 ASP CB C -1.463 3.736 8.728 1.00 . A A . 89 ASP CB 1 1
1 1361 1 1 89 ASP CG C -1.614 2.401 9.440 1.00 . A A . 89 ASP CG 1 1
1 1362 1 1 89 ASP H H 0.220 4.516 10.460 1.00 . A A . 89 ASP H 1 1
1 1363 1 1 89 ASP HA H 0.492 3.148 8.117 1.00 . A A . 89 ASP HA 1 1
1 1364 1 1 89 ASP HB2 H -1.866 4.511 9.368 1.00 . A A . 89 ASP HB2 1 1
1 1365 1 1 89 ASP HB3 H -2.028 3.697 7.805 1.00 . A A . 89 ASP HB3 1 1
1 1366 1 1 89 ASP N N 0.678 4.565 9.598 1.00 . A A . 89 ASP N 1 1
1 1367 1 1 89 ASP O O -0.135 4.645 6.084 1.00 . A A . 89 ASP O 1 1
1 1368 1 1 89 ASP OD1 O -1.368 1.351 8.803 1.00 . A A . 89 ASP OD1 1 1
1 1369 1 1 89 ASP OD2 O -1.977 2.406 10.635 1.00 . A A . 89 ASP OD2 1 1
1 1370 1 1 90 PHE C C 1.921 7.746 6.216 1.00 . A A . 90 PHE C 1 1
1 1371 1 1 90 PHE CA C 0.471 7.313 6.440 1.00 . A A . 90 PHE CA 1 1
1 1372 1 1 90 PHE CB C -0.400 8.531 6.757 1.00 . A A . 90 PHE CB 1 1
1 1373 1 1 90 PHE CD1 C 1.016 9.647 8.507 1.00 . A A . 90 PHE CD1 1 1
1 1374 1 1 90 PHE CD2 C -1.225 9.056 9.068 1.00 . A A . 90 PHE CD2 1 1
1 1375 1 1 90 PHE CE1 C 1.200 10.165 9.775 1.00 . A A . 90 PHE CE1 1 1
1 1376 1 1 90 PHE CE2 C -1.046 9.571 10.338 1.00 . A A . 90 PHE CE2 1 1
1 1377 1 1 90 PHE CG C -0.198 9.088 8.139 1.00 . A A . 90 PHE CG 1 1
1 1378 1 1 90 PHE CZ C 0.169 10.126 10.692 1.00 . A A . 90 PHE CZ 1 1
1 1379 1 1 90 PHE H H 0.527 6.582 8.430 1.00 . A A . 90 PHE H 1 1
1 1380 1 1 90 PHE HA H 0.110 6.858 5.532 1.00 . A A . 90 PHE HA 1 1
1 1381 1 1 90 PHE HB2 H -0.175 9.320 6.049 1.00 . A A . 90 PHE HB2 1 1
1 1382 1 1 90 PHE HB3 H -1.444 8.251 6.662 1.00 . A A . 90 PHE HB3 1 1
1 1383 1 1 90 PHE HD1 H 1.823 9.681 7.790 1.00 . A A . 90 PHE HD1 1 1
1 1384 1 1 90 PHE HD2 H -2.175 8.621 8.794 1.00 . A A . 90 PHE HD2 1 1
1 1385 1 1 90 PHE HE1 H 2.151 10.598 10.050 1.00 . A A . 90 PHE HE1 1 1
1 1386 1 1 90 PHE HE2 H -1.856 9.540 11.052 1.00 . A A . 90 PHE HE2 1 1
1 1387 1 1 90 PHE HZ H 0.309 10.530 11.684 1.00 . A A . 90 PHE HZ 1 1
1 1388 1 1 90 PHE N N 0.372 6.312 7.504 1.00 . A A . 90 PHE N 1 1
1 1389 1 1 90 PHE O O 2.292 8.172 5.116 1.00 . A A . 90 PHE O 1 1
1 1390 1 1 91 SER C C 4.933 7.374 8.334 1.00 . A A . 91 SER C 1 1
1 1391 1 1 91 SER CA C 4.145 8.006 7.186 1.00 . A A . 91 SER CA 1 1
1 1392 1 1 91 SER CB C 4.298 9.529 7.228 1.00 . A A . 91 SER CB 1 1
1 1393 1 1 91 SER H H 2.382 7.284 8.107 1.00 . A A . 91 SER H 1 1
1 1394 1 1 91 SER HA H 4.535 7.639 6.249 1.00 . A A . 91 SER HA 1 1
1 1395 1 1 91 SER HB2 H 4.061 9.887 8.221 1.00 . A A . 91 SER HB2 1 1
1 1396 1 1 91 SER HB3 H 5.319 9.793 6.979 1.00 . A A . 91 SER HB3 1 1
1 1397 1 1 91 SER HG H 3.711 9.948 5.406 1.00 . A A . 91 SER HG 1 1
1 1398 1 1 91 SER N N 2.736 7.633 7.262 1.00 . A A . 91 SER N 1 1
1 1399 1 1 91 SER O O 4.909 7.872 9.458 1.00 . A A . 91 SER O 1 1
1 1400 1 1 91 SER OG O 3.427 10.153 6.300 1.00 . A A . 91 SER OG 1 1
1 1401 1 1 92 PRO C C 7.857 6.075 9.165 1.00 . A A . 92 PRO C 1 1
1 1402 1 1 92 PRO CA C 6.420 5.561 9.074 1.00 . A A . 92 PRO CA 1 1
1 1403 1 1 92 PRO CB C 6.385 4.110 8.588 1.00 . A A . 92 PRO CB 1 1
1 1404 1 1 92 PRO CD C 5.723 5.587 6.764 1.00 . A A . 92 PRO CD 1 1
1 1405 1 1 92 PRO CG C 6.134 4.173 7.110 1.00 . A A . 92 PRO CG 1 1
1 1406 1 1 92 PRO HA H 5.956 5.627 10.047 1.00 . A A . 92 PRO HA 1 1
1 1407 1 1 92 PRO HB2 H 7.334 3.635 8.805 1.00 . A A . 92 PRO HB2 1 1
1 1408 1 1 92 PRO HB3 H 5.588 3.582 9.098 1.00 . A A . 92 PRO HB3 1 1
1 1409 1 1 92 PRO HD2 H 6.471 6.053 6.141 1.00 . A A . 92 PRO HD2 1 1
1 1410 1 1 92 PRO HD3 H 4.765 5.588 6.267 1.00 . A A . 92 PRO HD3 1 1
1 1411 1 1 92 PRO HG2 H 7.037 3.913 6.579 1.00 . A A . 92 PRO HG2 1 1
1 1412 1 1 92 PRO HG3 H 5.343 3.484 6.849 1.00 . A A . 92 PRO HG3 1 1
1 1413 1 1 92 PRO N N 5.637 6.258 8.067 1.00 . A A . 92 PRO N 1 1
1 1414 1 1 92 PRO O O 8.198 6.818 10.086 1.00 . A A . 92 PRO O 1 1
1 1415 1 1 93 ASP C C 10.263 7.372 7.370 1.00 . A A . 93 ASP C 1 1
1 1416 1 1 93 ASP CA C 10.092 6.103 8.199 1.00 . A A . 93 ASP CA 1 1
1 1417 1 1 93 ASP CB C 10.983 4.986 7.651 1.00 . A A . 93 ASP CB 1 1
1 1418 1 1 93 ASP CG C 12.273 4.841 8.432 1.00 . A A . 93 ASP CG 1 1
1 1419 1 1 93 ASP H H 8.371 5.083 7.505 1.00 . A A . 93 ASP H 1 1
1 1420 1 1 93 ASP HA H 10.381 6.312 9.218 1.00 . A A . 93 ASP HA 1 1
1 1421 1 1 93 ASP HB2 H 10.445 4.046 7.701 1.00 . A A . 93 ASP HB2 1 1
1 1422 1 1 93 ASP HB3 H 11.232 5.204 6.618 1.00 . A A . 93 ASP HB3 1 1
1 1423 1 1 93 ASP N N 8.696 5.676 8.213 1.00 . A A . 93 ASP N 1 1
1 1424 1 1 93 ASP O O 11.045 7.409 6.421 1.00 . A A . 93 ASP O 1 1
1 1425 1 1 93 ASP OD1 O 13.064 5.807 8.456 1.00 . A A . 93 ASP OD1 1 1
1 1426 1 1 93 ASP OD2 O 12.492 3.761 9.021 1.00 . A A . 93 ASP OD2 1 1
1 1427 1 1 94 GLY C C 8.722 10.741 7.629 1.00 . A A . 94 GLY C 1 1
1 1428 1 1 94 GLY CA C 9.604 9.671 7.019 1.00 . A A . 94 GLY CA 1 1
1 1429 1 1 94 GLY H H 8.916 8.326 8.501 1.00 . A A . 94 GLY H 1 1
1 1430 1 1 94 GLY HA2 H 10.631 10.015 7.032 1.00 . A A . 94 GLY HA2 1 1
1 1431 1 1 94 GLY HA3 H 9.298 9.507 5.992 1.00 . A A . 94 GLY HA3 1 1
1 1432 1 1 94 GLY N N 9.522 8.414 7.736 1.00 . A A . 94 GLY N 1 1
1 1433 1 1 94 GLY O O 8.008 10.488 8.599 1.00 . A A . 94 GLY O 1 1
1 1434 1 1 95 GLY C C 7.080 13.658 6.499 1.00 . A A . 95 GLY C 1 1
1 1435 1 1 95 GLY CA C 7.964 13.037 7.565 1.00 . A A . 95 GLY CA 1 1
1 1436 1 1 95 GLY H H 9.357 12.084 6.287 1.00 . A A . 95 GLY H 1 1
1 1437 1 1 95 GLY HA2 H 7.333 12.664 8.364 1.00 . A A . 95 GLY HA2 1 1
1 1438 1 1 95 GLY HA3 H 8.624 13.799 7.961 1.00 . A A . 95 GLY HA3 1 1
1 1439 1 1 95 GLY N N 8.770 11.941 7.057 1.00 . A A . 95 GLY N 1 1
1 1440 1 1 95 GLY O O 6.334 14.598 6.778 1.00 . A A . 95 GLY O 1 1
1 1441 1 1 96 TYR C C 4.867 13.629 4.519 1.00 . A A . 96 TYR C 1 1
1 1442 1 1 96 TYR CA C 6.356 13.654 4.170 1.00 . A A . 96 TYR CA 1 1
1 1443 1 1 96 TYR CB C 6.621 12.848 2.896 1.00 . A A . 96 TYR CB 1 1
1 1444 1 1 96 TYR CD1 C 6.166 10.742 4.238 1.00 . A A . 96 TYR CD1 1 1
1 1445 1 1 96 TYR CD2 C 7.314 10.543 2.160 1.00 . A A . 96 TYR CD2 1 1
1 1446 1 1 96 TYR CE1 C 6.240 9.373 4.413 1.00 . A A . 96 TYR CE1 1 1
1 1447 1 1 96 TYR CE2 C 7.389 9.176 2.326 1.00 . A A . 96 TYR CE2 1 1
1 1448 1 1 96 TYR CG C 6.705 11.350 3.108 1.00 . A A . 96 TYR CG 1 1
1 1449 1 1 96 TYR CZ C 6.852 8.595 3.455 1.00 . A A . 96 TYR CZ 1 1
1 1450 1 1 96 TYR H H 7.772 12.394 5.110 1.00 . A A . 96 TYR H 1 1
1 1451 1 1 96 TYR HA H 6.651 14.680 4.000 1.00 . A A . 96 TYR HA 1 1
1 1452 1 1 96 TYR HB2 H 5.825 13.035 2.189 1.00 . A A . 96 TYR HB2 1 1
1 1453 1 1 96 TYR HB3 H 7.563 13.174 2.468 1.00 . A A . 96 TYR HB3 1 1
1 1454 1 1 96 TYR HD1 H 5.687 11.353 4.987 1.00 . A A . 96 TYR HD1 1 1
1 1455 1 1 96 TYR HD2 H 7.737 10.999 1.275 1.00 . A A . 96 TYR HD2 1 1
1 1456 1 1 96 TYR HE1 H 5.819 8.918 5.297 1.00 . A A . 96 TYR HE1 1 1
1 1457 1 1 96 TYR HE2 H 7.862 8.568 1.568 1.00 . A A . 96 TYR HE2 1 1
1 1458 1 1 96 TYR HH H 7.171 7.037 4.533 1.00 . A A . 96 TYR HH 1 1
1 1459 1 1 96 TYR N N 7.160 13.140 5.275 1.00 . A A . 96 TYR N 1 1
1 1460 1 1 96 TYR O O 4.499 13.388 5.668 1.00 . A A . 96 TYR O 1 1
1 1461 1 1 96 TYR OH O 6.923 7.232 3.626 1.00 . A A . 96 TYR OH 1 1
1 1462 1 1 97 ILE C C 1.748 13.631 2.491 1.00 . A A . 97 ILE C 1 1
1 1463 1 1 97 ILE CA C 2.572 13.926 3.780 1.00 . A A . 97 ILE CA 1 1
1 1464 1 1 97 ILE CB C 2.154 15.303 4.301 1.00 . A A . 97 ILE CB 1 1
1 1465 1 1 97 ILE CD1 C 1.678 17.415 2.988 1.00 . A A . 97 ILE CD1 1 1
1 1466 1 1 97 ILE CG1 C 2.704 16.380 3.373 1.00 . A A . 97 ILE CG1 1 1
1 1467 1 1 97 ILE CG2 C 2.653 15.511 5.716 1.00 . A A . 97 ILE CG2 1 1
1 1468 1 1 97 ILE H H 4.351 14.105 2.639 1.00 . A A . 97 ILE H 1 1
1 1469 1 1 97 ILE HA H 2.358 13.198 4.539 1.00 . A A . 97 ILE HA 1 1
1 1470 1 1 97 ILE HB H 1.077 15.357 4.307 1.00 . A A . 97 ILE HB 1 1
1 1471 1 1 97 ILE HD11 H 1.008 16.994 2.251 1.00 . A A . 97 ILE HD11 1 1
1 1472 1 1 97 ILE HD12 H 2.174 18.277 2.570 1.00 . A A . 97 ILE HD12 1 1
1 1473 1 1 97 ILE HD13 H 1.119 17.705 3.865 1.00 . A A . 97 ILE HD13 1 1
1 1474 1 1 97 ILE HG12 H 3.522 16.880 3.866 1.00 . A A . 97 ILE HG12 1 1
1 1475 1 1 97 ILE HG13 H 3.063 15.913 2.462 1.00 . A A . 97 ILE HG13 1 1
1 1476 1 1 97 ILE HG21 H 3.733 15.488 5.721 1.00 . A A . 97 ILE HG21 1 1
1 1477 1 1 97 ILE HG22 H 2.273 14.723 6.349 1.00 . A A . 97 ILE HG22 1 1
1 1478 1 1 97 ILE HG23 H 2.309 16.467 6.078 1.00 . A A . 97 ILE HG23 1 1
1 1479 1 1 97 ILE N N 4.011 13.901 3.535 1.00 . A A . 97 ILE N 1 1
1 1480 1 1 97 ILE O O 1.077 14.604 2.147 1.00 . A A . 97 ILE O 1 1
1 1481 1 1 98 PRO C C 1.952 10.338 1.612 1.00 . A A . 98 PRO C 1 1
1 1482 1 1 98 PRO CA C 1.405 11.020 2.852 1.00 . A A . 98 PRO CA 1 1
1 1483 1 1 98 PRO CB C 0.073 10.402 3.245 1.00 . A A . 98 PRO CB 1 1
1 1484 1 1 98 PRO CD C 0.769 12.386 4.031 1.00 . A A . 98 PRO CD 1 1
1 1485 1 1 98 PRO CG C -0.387 11.441 4.123 1.00 . A A . 98 PRO CG 1 1
1 1486 1 1 98 PRO HA H 2.129 10.933 3.655 1.00 . A A . 98 PRO HA 1 1
1 1487 1 1 98 PRO HB2 H -0.558 10.281 2.374 1.00 . A A . 98 PRO HB2 1 1
1 1488 1 1 98 PRO HB3 H 0.220 9.464 3.759 1.00 . A A . 98 PRO HB3 1 1
1 1489 1 1 98 PRO HD2 H 0.463 13.357 4.404 1.00 . A A . 98 PRO HD2 1 1
1 1490 1 1 98 PRO HD3 H 1.604 12.010 4.605 1.00 . A A . 98 PRO HD3 1 1
1 1491 1 1 98 PRO HG2 H -1.300 11.883 3.752 1.00 . A A . 98 PRO HG2 1 1
1 1492 1 1 98 PRO HG3 H -0.501 11.074 5.131 1.00 . A A . 98 PRO HG3 1 1
1 1493 1 1 98 PRO N N 1.087 12.446 2.531 1.00 . A A . 98 PRO N 1 1
1 1494 1 1 98 PRO O O 1.731 10.826 0.500 1.00 . A A . 98 PRO O 1 1
1 1495 1 1 99 ARG C C 2.883 7.045 0.657 1.00 . A A . 99 ARG C 1 1
1 1496 1 1 99 ARG CA C 3.290 8.521 0.684 1.00 . A A . 99 ARG CA 1 1
1 1497 1 1 99 ARG CB C 4.806 8.650 0.777 1.00 . A A . 99 ARG CB 1 1
1 1498 1 1 99 ARG CD C 4.862 11.128 0.286 1.00 . A A . 99 ARG CD 1 1
1 1499 1 1 99 ARG CG C 5.379 9.748 -0.103 1.00 . A A . 99 ARG CG 1 1
1 1500 1 1 99 ARG CZ C 4.540 13.123 -1.138 1.00 . A A . 99 ARG CZ 1 1
1 1501 1 1 99 ARG H H 2.843 8.920 2.714 1.00 . A A . 99 ARG H 1 1
1 1502 1 1 99 ARG HA H 2.958 8.990 -0.229 1.00 . A A . 99 ARG HA 1 1
1 1503 1 1 99 ARG HB2 H 5.068 8.870 1.803 1.00 . A A . 99 ARG HB2 1 1
1 1504 1 1 99 ARG HB3 H 5.260 7.710 0.487 1.00 . A A . 99 ARG HB3 1 1
1 1505 1 1 99 ARG HD2 H 3.787 11.112 0.291 1.00 . A A . 99 ARG HD2 1 1
1 1506 1 1 99 ARG HD3 H 5.217 11.368 1.274 1.00 . A A . 99 ARG HD3 1 1
1 1507 1 1 99 ARG HE H 6.259 12.133 -0.918 1.00 . A A . 99 ARG HE 1 1
1 1508 1 1 99 ARG HG2 H 6.449 9.741 0.001 1.00 . A A . 99 ARG HG2 1 1
1 1509 1 1 99 ARG HG3 H 5.114 9.549 -1.130 1.00 . A A . 99 ARG HG3 1 1
1 1510 1 1 99 ARG HH11 H 2.868 12.547 -0.155 1.00 . A A . 99 ARG HH11 1 1
1 1511 1 1 99 ARG HH12 H 2.689 13.935 -1.170 1.00 . A A . 99 ARG HH12 1 1
1 1512 1 1 99 ARG HH21 H 6.009 13.957 -2.246 1.00 . A A . 99 ARG HH21 1 1
1 1513 1 1 99 ARG HH22 H 4.467 14.735 -2.354 1.00 . A A . 99 ARG HH22 1 1
1 1514 1 1 99 ARG N N 2.684 9.240 1.801 1.00 . A A . 99 ARG N 1 1
1 1515 1 1 99 ARG NE N 5.319 12.160 -0.644 1.00 . A A . 99 ARG NE 1 1
1 1516 1 1 99 ARG NH1 N 3.261 13.208 -0.791 1.00 . A A . 99 ARG NH1 1 1
1 1517 1 1 99 ARG NH2 N 5.047 14.010 -1.981 1.00 . A A . 99 ARG NH2 1 1
1 1518 1 1 99 ARG O O 1.967 6.634 1.368 1.00 . A A . 99 ARG O 1 1
1 1519 1 1 100 ILE C C 3.798 4.023 0.855 1.00 . A A . 100 ILE C 1 1
1 1520 1 1 100 ILE CA C 3.259 4.834 -0.327 1.00 . A A . 100 ILE CA 1 1
1 1521 1 1 100 ILE CB C 3.800 4.284 -1.670 1.00 . A A . 100 ILE CB 1 1
1 1522 1 1 100 ILE CD1 C 2.961 1.889 -1.469 1.00 . A A . 100 ILE CD1 1 1
1 1523 1 1 100 ILE CG1 C 2.863 3.204 -2.203 1.00 . A A . 100 ILE CG1 1 1
1 1524 1 1 100 ILE CG2 C 5.231 3.759 -1.552 1.00 . A A . 100 ILE CG2 1 1
1 1525 1 1 100 ILE H H 4.274 6.649 -0.737 1.00 . A A . 100 ILE H 1 1
1 1526 1 1 100 ILE HA H 2.186 4.736 -0.340 1.00 . A A . 100 ILE HA 1 1
1 1527 1 1 100 ILE HB H 3.814 5.102 -2.373 1.00 . A A . 100 ILE HB 1 1
1 1528 1 1 100 ILE HD11 H 3.266 1.117 -2.159 1.00 . A A . 100 ILE HD11 1 1
1 1529 1 1 100 ILE HD12 H 1.999 1.641 -1.051 1.00 . A A . 100 ILE HD12 1 1
1 1530 1 1 100 ILE HD13 H 3.688 1.973 -0.675 1.00 . A A . 100 ILE HD13 1 1
1 1531 1 1 100 ILE HG12 H 1.847 3.550 -2.121 1.00 . A A . 100 ILE HG12 1 1
1 1532 1 1 100 ILE HG13 H 3.090 3.023 -3.239 1.00 . A A . 100 ILE HG13 1 1
1 1533 1 1 100 ILE HG21 H 5.783 4.027 -2.441 1.00 . A A . 100 ILE HG21 1 1
1 1534 1 1 100 ILE HG22 H 5.218 2.686 -1.452 1.00 . A A . 100 ILE HG22 1 1
1 1535 1 1 100 ILE HG23 H 5.707 4.197 -0.690 1.00 . A A . 100 ILE HG23 1 1
1 1536 1 1 100 ILE N N 3.560 6.259 -0.188 1.00 . A A . 100 ILE N 1 1
1 1537 1 1 100 ILE O O 4.897 4.273 1.339 1.00 . A A . 100 ILE O 1 1
1 1538 1 1 101 LEU C C 3.047 0.778 2.313 1.00 . A A . 101 LEU C 1 1
1 1539 1 1 101 LEU CA C 3.390 2.252 2.488 1.00 . A A . 101 LEU CA 1 1
1 1540 1 1 101 LEU CB C 2.675 2.748 3.749 1.00 . A A . 101 LEU CB 1 1
1 1541 1 1 101 LEU CD1 C 3.167 5.178 3.446 1.00 . A A . 101 LEU CD1 1 1
1 1542 1 1 101 LEU CD2 C 2.500 4.315 5.687 1.00 . A A . 101 LEU CD2 1 1
1 1543 1 1 101 LEU CG C 3.249 4.003 4.400 1.00 . A A . 101 LEU CG 1 1
1 1544 1 1 101 LEU H H 2.124 2.926 0.922 1.00 . A A . 101 LEU H 1 1
1 1545 1 1 101 LEU HA H 4.448 2.350 2.628 1.00 . A A . 101 LEU HA 1 1
1 1546 1 1 101 LEU HB2 H 1.643 2.946 3.493 1.00 . A A . 101 LEU HB2 1 1
1 1547 1 1 101 LEU HB3 H 2.696 1.953 4.479 1.00 . A A . 101 LEU HB3 1 1
1 1548 1 1 101 LEU HD11 H 2.468 4.945 2.657 1.00 . A A . 101 LEU HD11 1 1
1 1549 1 1 101 LEU HD12 H 4.142 5.363 3.024 1.00 . A A . 101 LEU HD12 1 1
1 1550 1 1 101 LEU HD13 H 2.832 6.053 3.979 1.00 . A A . 101 LEU HD13 1 1
1 1551 1 1 101 LEU HD21 H 3.203 4.398 6.502 1.00 . A A . 101 LEU HD21 1 1
1 1552 1 1 101 LEU HD22 H 1.798 3.523 5.895 1.00 . A A . 101 LEU HD22 1 1
1 1553 1 1 101 LEU HD23 H 1.965 5.247 5.574 1.00 . A A . 101 LEU HD23 1 1
1 1554 1 1 101 LEU HG H 4.289 3.837 4.644 1.00 . A A . 101 LEU HG 1 1
1 1555 1 1 101 LEU N N 2.999 3.068 1.335 1.00 . A A . 101 LEU N 1 1
1 1556 1 1 101 LEU O O 1.874 0.421 2.200 1.00 . A A . 101 LEU O 1 1
1 1557 1 1 102 PHE C C 3.573 -2.049 3.678 1.00 . A A . 102 PHE C 1 1
1 1558 1 1 102 PHE CA C 3.810 -1.516 2.267 1.00 . A A . 102 PHE CA 1 1
1 1559 1 1 102 PHE CB C 4.983 -2.233 1.604 1.00 . A A . 102 PHE CB 1 1
1 1560 1 1 102 PHE CD1 C 5.268 -1.054 -0.594 1.00 . A A . 102 PHE CD1 1 1
1 1561 1 1 102 PHE CD2 C 4.557 -3.330 -0.613 1.00 . A A . 102 PHE CD2 1 1
1 1562 1 1 102 PHE CE1 C 5.226 -1.025 -1.975 1.00 . A A . 102 PHE CE1 1 1
1 1563 1 1 102 PHE CE2 C 4.513 -3.307 -1.994 1.00 . A A . 102 PHE CE2 1 1
1 1564 1 1 102 PHE CG C 4.935 -2.204 0.103 1.00 . A A . 102 PHE CG 1 1
1 1565 1 1 102 PHE CZ C 4.848 -2.153 -2.675 1.00 . A A . 102 PHE CZ 1 1
1 1566 1 1 102 PHE H H 4.984 0.237 2.490 1.00 . A A . 102 PHE H 1 1
1 1567 1 1 102 PHE HA H 2.916 -1.666 1.678 1.00 . A A . 102 PHE HA 1 1
1 1568 1 1 102 PHE HB2 H 5.901 -1.763 1.913 1.00 . A A . 102 PHE HB2 1 1
1 1569 1 1 102 PHE HB3 H 4.989 -3.267 1.918 1.00 . A A . 102 PHE HB3 1 1
1 1570 1 1 102 PHE HD1 H 5.565 -0.171 -0.046 1.00 . A A . 102 PHE HD1 1 1
1 1571 1 1 102 PHE HD2 H 4.294 -4.232 -0.081 1.00 . A A . 102 PHE HD2 1 1
1 1572 1 1 102 PHE HE1 H 5.488 -0.122 -2.505 1.00 . A A . 102 PHE HE1 1 1
1 1573 1 1 102 PHE HE2 H 4.219 -4.191 -2.539 1.00 . A A . 102 PHE HE2 1 1
1 1574 1 1 102 PHE HZ H 4.814 -2.135 -3.755 1.00 . A A . 102 PHE HZ 1 1
1 1575 1 1 102 PHE N N 4.059 -0.087 2.355 1.00 . A A . 102 PHE N 1 1
1 1576 1 1 102 PHE O O 4.179 -1.564 4.641 1.00 . A A . 102 PHE O 1 1
1 1577 1 1 103 LEU C C 2.034 -5.023 5.140 1.00 . A A . 103 LEU C 1 1
1 1578 1 1 103 LEU CA C 2.366 -3.533 5.154 1.00 . A A . 103 LEU CA 1 1
1 1579 1 1 103 LEU CB C 1.217 -2.732 5.767 1.00 . A A . 103 LEU CB 1 1
1 1580 1 1 103 LEU CD1 C -1.200 -2.089 5.811 1.00 . A A . 103 LEU CD1 1 1
1 1581 1 1 103 LEU CD2 C -0.194 -2.969 3.718 1.00 . A A . 103 LEU CD2 1 1
1 1582 1 1 103 LEU CG C -0.178 -3.045 5.231 1.00 . A A . 103 LEU CG 1 1
1 1583 1 1 103 LEU H H 2.185 -3.352 3.046 1.00 . A A . 103 LEU H 1 1
1 1584 1 1 103 LEU HA H 3.244 -3.388 5.763 1.00 . A A . 103 LEU HA 1 1
1 1585 1 1 103 LEU HB2 H 1.217 -2.907 6.828 1.00 . A A . 103 LEU HB2 1 1
1 1586 1 1 103 LEU HB3 H 1.411 -1.685 5.591 1.00 . A A . 103 LEU HB3 1 1
1 1587 1 1 103 LEU HD11 H -0.910 -1.074 5.587 1.00 . A A . 103 LEU HD11 1 1
1 1588 1 1 103 LEU HD12 H -1.250 -2.222 6.881 1.00 . A A . 103 LEU HD12 1 1
1 1589 1 1 103 LEU HD13 H -2.165 -2.293 5.375 1.00 . A A . 103 LEU HD13 1 1
1 1590 1 1 103 LEU HD21 H 0.034 -3.940 3.310 1.00 . A A . 103 LEU HD21 1 1
1 1591 1 1 103 LEU HD22 H 0.544 -2.251 3.384 1.00 . A A . 103 LEU HD22 1 1
1 1592 1 1 103 LEU HD23 H -1.173 -2.658 3.385 1.00 . A A . 103 LEU HD23 1 1
1 1593 1 1 103 LEU HG H -0.453 -4.044 5.526 1.00 . A A . 103 LEU HG 1 1
1 1594 1 1 103 LEU N N 2.669 -3.011 3.827 1.00 . A A . 103 LEU N 1 1
1 1595 1 1 103 LEU O O 1.903 -5.638 4.082 1.00 . A A . 103 LEU O 1 1
1 1596 1 1 104 ASP C C 0.136 -7.305 6.215 1.00 . A A . 104 ASP C 1 1
1 1597 1 1 104 ASP CA C 1.609 -7.010 6.498 1.00 . A A . 104 ASP CA 1 1
1 1598 1 1 104 ASP CB C 1.966 -7.471 7.912 1.00 . A A . 104 ASP CB 1 1
1 1599 1 1 104 ASP CG C 3.405 -7.935 8.021 1.00 . A A . 104 ASP CG 1 1
1 1600 1 1 104 ASP H H 2.036 -5.041 7.143 1.00 . A A . 104 ASP H 1 1
1 1601 1 1 104 ASP HA H 2.214 -7.556 5.791 1.00 . A A . 104 ASP HA 1 1
1 1602 1 1 104 ASP HB2 H 1.821 -6.647 8.601 1.00 . A A . 104 ASP HB2 1 1
1 1603 1 1 104 ASP HB3 H 1.318 -8.294 8.191 1.00 . A A . 104 ASP HB3 1 1
1 1604 1 1 104 ASP N N 1.911 -5.591 6.340 1.00 . A A . 104 ASP N 1 1
1 1605 1 1 104 ASP O O -0.732 -6.456 6.439 1.00 . A A . 104 ASP O 1 1
1 1606 1 1 104 ASP OD1 O 4.309 -7.073 8.014 1.00 . A A . 104 ASP OD1 1 1
1 1607 1 1 104 ASP OD2 O 3.629 -9.160 8.115 1.00 . A A . 104 ASP OD2 1 1
1 1608 1 1 105 PRO C C -2.458 -8.866 6.596 1.00 . A A . 105 PRO C 1 1
1 1609 1 1 105 PRO CA C -1.520 -8.964 5.401 1.00 . A A . 105 PRO CA 1 1
1 1610 1 1 105 PRO CB C -1.358 -10.430 4.979 1.00 . A A . 105 PRO CB 1 1
1 1611 1 1 105 PRO CD C 0.836 -9.590 5.448 1.00 . A A . 105 PRO CD 1 1
1 1612 1 1 105 PRO CG C 0.077 -10.578 4.606 1.00 . A A . 105 PRO CG 1 1
1 1613 1 1 105 PRO HA H -1.929 -8.396 4.579 1.00 . A A . 105 PRO HA 1 1
1 1614 1 1 105 PRO HB2 H -1.616 -11.077 5.808 1.00 . A A . 105 PRO HB2 1 1
1 1615 1 1 105 PRO HB3 H -2.005 -10.636 4.135 1.00 . A A . 105 PRO HB3 1 1
1 1616 1 1 105 PRO HD2 H 1.167 -10.054 6.364 1.00 . A A . 105 PRO HD2 1 1
1 1617 1 1 105 PRO HD3 H 1.677 -9.196 4.898 1.00 . A A . 105 PRO HD3 1 1
1 1618 1 1 105 PRO HG2 H 0.409 -11.584 4.823 1.00 . A A . 105 PRO HG2 1 1
1 1619 1 1 105 PRO HG3 H 0.208 -10.354 3.555 1.00 . A A . 105 PRO HG3 1 1
1 1620 1 1 105 PRO N N -0.155 -8.533 5.722 1.00 . A A . 105 PRO N 1 1
1 1621 1 1 105 PRO O O -2.526 -9.777 7.422 1.00 . A A . 105 PRO O 1 1
1 1622 1 1 106 SER C C -4.368 -6.003 7.908 1.00 . A A . 106 SER C 1 1
1 1623 1 1 106 SER CA C -4.132 -7.499 7.755 1.00 . A A . 106 SER CA 1 1
1 1624 1 1 106 SER CB C -3.626 -8.074 9.084 1.00 . A A . 106 SER CB 1 1
1 1625 1 1 106 SER H H -3.074 -7.075 5.973 1.00 . A A . 106 SER H 1 1
1 1626 1 1 106 SER HA H -5.066 -7.976 7.496 1.00 . A A . 106 SER HA 1 1
1 1627 1 1 106 SER HB2 H -2.544 -8.108 9.071 1.00 . A A . 106 SER HB2 1 1
1 1628 1 1 106 SER HB3 H -3.961 -7.442 9.899 1.00 . A A . 106 SER HB3 1 1
1 1629 1 1 106 SER HG H -5.022 -9.342 9.616 1.00 . A A . 106 SER HG 1 1
1 1630 1 1 106 SER N N -3.180 -7.752 6.672 1.00 . A A . 106 SER N 1 1
1 1631 1 1 106 SER O O -5.418 -5.573 8.386 1.00 . A A . 106 SER O 1 1
1 1632 1 1 106 SER OG O -4.119 -9.386 9.292 1.00 . A A . 106 SER OG 1 1
1 1633 1 1 107 GLY C C -2.560 -3.220 8.673 1.00 . A A . 107 GLY C 1 1
1 1634 1 1 107 GLY CA C -3.481 -3.776 7.610 1.00 . A A . 107 GLY CA 1 1
1 1635 1 1 107 GLY H H -2.561 -5.616 7.141 1.00 . A A . 107 GLY H 1 1
1 1636 1 1 107 GLY HA2 H -3.223 -3.335 6.654 1.00 . A A . 107 GLY HA2 1 1
1 1637 1 1 107 GLY HA3 H -4.504 -3.515 7.859 1.00 . A A . 107 GLY HA3 1 1
1 1638 1 1 107 GLY N N -3.376 -5.215 7.507 1.00 . A A . 107 GLY N 1 1
1 1639 1 1 107 GLY O O -2.942 -2.330 9.432 1.00 . A A . 107 GLY O 1 1
1 1640 1 1 108 LYS C C 0.839 -2.638 9.077 1.00 . A A . 108 LYS C 1 1
1 1641 1 1 108 LYS CA C -0.371 -3.304 9.733 1.00 . A A . 108 LYS CA 1 1
1 1642 1 1 108 LYS CB C 0.083 -4.483 10.599 1.00 . A A . 108 LYS CB 1 1
1 1643 1 1 108 LYS CD C 1.270 -4.386 12.816 1.00 . A A . 108 LYS CD 1 1
1 1644 1 1 108 LYS CE C 1.126 -4.127 14.308 1.00 . A A . 108 LYS CE 1 1
1 1645 1 1 108 LYS CG C -0.058 -4.229 12.092 1.00 . A A . 108 LYS CG 1 1
1 1646 1 1 108 LYS H H -1.093 -4.474 8.107 1.00 . A A . 108 LYS H 1 1
1 1647 1 1 108 LYS HA H -0.861 -2.579 10.364 1.00 . A A . 108 LYS HA 1 1
1 1648 1 1 108 LYS HB2 H -0.512 -5.348 10.347 1.00 . A A . 108 LYS HB2 1 1
1 1649 1 1 108 LYS HB3 H 1.120 -4.698 10.388 1.00 . A A . 108 LYS HB3 1 1
1 1650 1 1 108 LYS HD2 H 1.633 -5.391 12.668 1.00 . A A . 108 LYS HD2 1 1
1 1651 1 1 108 LYS HD3 H 1.978 -3.680 12.406 1.00 . A A . 108 LYS HD3 1 1
1 1652 1 1 108 LYS HE2 H 2.003 -3.605 14.657 1.00 . A A . 108 LYS HE2 1 1
1 1653 1 1 108 LYS HE3 H 0.252 -3.513 14.471 1.00 . A A . 108 LYS HE3 1 1
1 1654 1 1 108 LYS HG2 H -0.421 -3.220 12.243 1.00 . A A . 108 LYS HG2 1 1
1 1655 1 1 108 LYS HG3 H -0.768 -4.938 12.502 1.00 . A A . 108 LYS HG3 1 1
1 1656 1 1 108 LYS HZ1 H 0.319 -5.254 15.873 1.00 . A A . 108 LYS HZ1 1 1
1 1657 1 1 108 LYS HZ2 H 1.901 -5.691 15.456 1.00 . A A . 108 LYS HZ2 1 1
1 1658 1 1 108 LYS HZ3 H 0.607 -6.145 14.464 1.00 . A A . 108 LYS HZ3 1 1
1 1659 1 1 108 LYS N N -1.342 -3.755 8.738 1.00 . A A . 108 LYS N 1 1
1 1660 1 1 108 LYS NZ N 0.978 -5.395 15.078 1.00 . A A . 108 LYS NZ 1 1
1 1661 1 1 108 LYS O O 1.888 -3.260 8.916 1.00 . A A . 108 LYS O 1 1
1 1662 1 1 109 VAL C C 3.053 -0.714 8.857 1.00 . A A . 109 VAL C 1 1
1 1663 1 1 109 VAL CA C 1.758 -0.615 8.071 1.00 . A A . 109 VAL CA 1 1
1 1664 1 1 109 VAL CB C 1.360 0.866 7.912 1.00 . A A . 109 VAL CB 1 1
1 1665 1 1 109 VAL CG1 C 2.584 1.762 7.908 1.00 . A A . 109 VAL CG1 1 1
1 1666 1 1 109 VAL CG2 C 0.539 1.065 6.647 1.00 . A A . 109 VAL CG2 1 1
1 1667 1 1 109 VAL H H -0.172 -0.920 8.852 1.00 . A A . 109 VAL H 1 1
1 1668 1 1 109 VAL HA H 1.930 -1.021 7.091 1.00 . A A . 109 VAL HA 1 1
1 1669 1 1 109 VAL HB H 0.748 1.142 8.757 1.00 . A A . 109 VAL HB 1 1
1 1670 1 1 109 VAL HG11 H 3.308 1.375 7.209 1.00 . A A . 109 VAL HG11 1 1
1 1671 1 1 109 VAL HG12 H 3.012 1.777 8.899 1.00 . A A . 109 VAL HG12 1 1
1 1672 1 1 109 VAL HG13 H 2.299 2.761 7.623 1.00 . A A . 109 VAL HG13 1 1
1 1673 1 1 109 VAL HG21 H -0.456 0.675 6.799 1.00 . A A . 109 VAL HG21 1 1
1 1674 1 1 109 VAL HG22 H 1.009 0.543 5.826 1.00 . A A . 109 VAL HG22 1 1
1 1675 1 1 109 VAL HG23 H 0.481 2.119 6.417 1.00 . A A . 109 VAL HG23 1 1
1 1676 1 1 109 VAL N N 0.685 -1.367 8.701 1.00 . A A . 109 VAL N 1 1
1 1677 1 1 109 VAL O O 3.069 -0.605 10.083 1.00 . A A . 109 VAL O 1 1
1 1678 1 1 110 HIS C C 6.512 -0.559 7.725 1.00 . A A . 110 HIS C 1 1
1 1679 1 1 110 HIS CA C 5.456 -1.004 8.726 1.00 . A A . 110 HIS CA 1 1
1 1680 1 1 110 HIS CB C 5.731 -2.440 9.183 1.00 . A A . 110 HIS CB 1 1
1 1681 1 1 110 HIS CD2 C 4.772 -3.056 11.514 1.00 . A A . 110 HIS CD2 1 1
1 1682 1 1 110 HIS CE1 C 6.519 -2.528 12.728 1.00 . A A . 110 HIS CE1 1 1
1 1683 1 1 110 HIS CG C 5.730 -2.602 10.672 1.00 . A A . 110 HIS CG 1 1
1 1684 1 1 110 HIS H H 4.055 -0.973 7.146 1.00 . A A . 110 HIS H 1 1
1 1685 1 1 110 HIS HA H 5.482 -0.349 9.583 1.00 . A A . 110 HIS HA 1 1
1 1686 1 1 110 HIS HB2 H 4.969 -3.091 8.779 1.00 . A A . 110 HIS HB2 1 1
1 1687 1 1 110 HIS HB3 H 6.696 -2.752 8.814 1.00 . A A . 110 HIS HB3 1 1
1 1688 1 1 110 HIS HD1 H 7.667 -1.921 11.147 1.00 . A A . 110 HIS HD1 1 1
1 1689 1 1 110 HIS HD2 H 3.785 -3.399 11.237 1.00 . A A . 110 HIS HD2 1 1
1 1690 1 1 110 HIS HE1 H 7.175 -2.371 13.571 1.00 . A A . 110 HIS HE1 1 1
1 1691 1 1 110 HIS HE2 H 4.850 -3.340 13.593 1.00 . A A . 110 HIS HE2 1 1
1 1692 1 1 110 HIS N N 4.141 -0.905 8.125 1.00 . A A . 110 HIS N 1 1
1 1693 1 1 110 HIS ND1 N 6.812 -2.279 11.465 1.00 . A A . 110 HIS ND1 1 1
1 1694 1 1 110 HIS NE2 N 5.287 -2.999 12.786 1.00 . A A . 110 HIS NE2 1 1
1 1695 1 1 110 HIS O O 6.454 -0.927 6.552 1.00 . A A . 110 HIS O 1 1
1 1696 1 1 111 PRO C C 9.510 -0.402 6.885 1.00 . A A . 111 PRO C 1 1
1 1697 1 1 111 PRO CA C 8.562 0.721 7.286 1.00 . A A . 111 PRO CA 1 1
1 1698 1 1 111 PRO CB C 9.288 1.760 8.143 1.00 . A A . 111 PRO CB 1 1
1 1699 1 1 111 PRO CD C 7.650 0.727 9.547 1.00 . A A . 111 PRO CD 1 1
1 1700 1 1 111 PRO CG C 9.021 1.344 9.548 1.00 . A A . 111 PRO CG 1 1
1 1701 1 1 111 PRO HA H 8.161 1.195 6.398 1.00 . A A . 111 PRO HA 1 1
1 1702 1 1 111 PRO HB2 H 10.345 1.741 7.919 1.00 . A A . 111 PRO HB2 1 1
1 1703 1 1 111 PRO HB3 H 8.889 2.742 7.940 1.00 . A A . 111 PRO HB3 1 1
1 1704 1 1 111 PRO HD2 H 7.604 -0.092 10.252 1.00 . A A . 111 PRO HD2 1 1
1 1705 1 1 111 PRO HD3 H 6.901 1.471 9.775 1.00 . A A . 111 PRO HD3 1 1
1 1706 1 1 111 PRO HG2 H 9.756 0.620 9.862 1.00 . A A . 111 PRO HG2 1 1
1 1707 1 1 111 PRO HG3 H 9.042 2.208 10.197 1.00 . A A . 111 PRO HG3 1 1
1 1708 1 1 111 PRO N N 7.496 0.239 8.165 1.00 . A A . 111 PRO N 1 1
1 1709 1 1 111 PRO O O 10.727 -0.219 6.849 1.00 . A A . 111 PRO O 1 1
1 1710 1 1 112 GLU C C 9.872 -2.824 4.691 1.00 . A A . 112 GLU C 1 1
1 1711 1 1 112 GLU CA C 9.734 -2.729 6.206 1.00 . A A . 112 GLU CA 1 1
1 1712 1 1 112 GLU CB C 9.097 -4.009 6.753 1.00 . A A . 112 GLU CB 1 1
1 1713 1 1 112 GLU CD C 11.011 -5.301 7.775 1.00 . A A . 112 GLU CD 1 1
1 1714 1 1 112 GLU CG C 9.743 -4.511 8.033 1.00 . A A . 112 GLU CG 1 1
1 1715 1 1 112 GLU H H 7.965 -1.652 6.647 1.00 . A A . 112 GLU H 1 1
1 1716 1 1 112 GLU HA H 10.718 -2.617 6.637 1.00 . A A . 112 GLU HA 1 1
1 1717 1 1 112 GLU HB2 H 8.052 -3.819 6.953 1.00 . A A . 112 GLU HB2 1 1
1 1718 1 1 112 GLU HB3 H 9.176 -4.785 6.006 1.00 . A A . 112 GLU HB3 1 1
1 1719 1 1 112 GLU HG2 H 9.986 -3.663 8.656 1.00 . A A . 112 GLU HG2 1 1
1 1720 1 1 112 GLU HG3 H 9.039 -5.147 8.551 1.00 . A A . 112 GLU HG3 1 1
1 1721 1 1 112 GLU N N 8.943 -1.568 6.593 1.00 . A A . 112 GLU N 1 1
1 1722 1 1 112 GLU O O 10.864 -3.346 4.182 1.00 . A A . 112 GLU O 1 1
1 1723 1 1 112 GLU OE1 O 11.992 -4.702 7.285 1.00 . A A . 112 GLU OE1 1 1
1 1724 1 1 112 GLU OE2 O 11.022 -6.516 8.058 1.00 . A A . 112 GLU OE2 1 1
1 1725 1 1 113 ILE C C 8.612 -0.987 1.909 1.00 . A A . 113 ILE C 1 1
1 1726 1 1 113 ILE CA C 8.895 -2.364 2.516 1.00 . A A . 113 ILE CA 1 1
1 1727 1 1 113 ILE CB C 7.895 -3.410 1.973 1.00 . A A . 113 ILE CB 1 1
1 1728 1 1 113 ILE CD1 C 9.741 -5.156 1.824 1.00 . A A . 113 ILE CD1 1 1
1 1729 1 1 113 ILE CG1 C 8.360 -4.820 2.344 1.00 . A A . 113 ILE CG1 1 1
1 1730 1 1 113 ILE CG2 C 7.736 -3.287 0.462 1.00 . A A . 113 ILE CG2 1 1
1 1731 1 1 113 ILE H H 8.104 -1.921 4.428 1.00 . A A . 113 ILE H 1 1
1 1732 1 1 113 ILE HA H 9.889 -2.670 2.216 1.00 . A A . 113 ILE HA 1 1
1 1733 1 1 113 ILE HB H 6.938 -3.229 2.431 1.00 . A A . 113 ILE HB 1 1
1 1734 1 1 113 ILE HD11 H 10.429 -5.229 2.652 1.00 . A A . 113 ILE HD11 1 1
1 1735 1 1 113 ILE HD12 H 10.070 -4.380 1.149 1.00 . A A . 113 ILE HD12 1 1
1 1736 1 1 113 ILE HD13 H 9.708 -6.100 1.299 1.00 . A A . 113 ILE HD13 1 1
1 1737 1 1 113 ILE HG12 H 8.381 -4.913 3.423 1.00 . A A . 113 ILE HG12 1 1
1 1738 1 1 113 ILE HG13 H 7.663 -5.541 1.932 1.00 . A A . 113 ILE HG13 1 1
1 1739 1 1 113 ILE HG21 H 7.406 -2.291 0.212 1.00 . A A . 113 ILE HG21 1 1
1 1740 1 1 113 ILE HG22 H 7.004 -4.004 0.118 1.00 . A A . 113 ILE HG22 1 1
1 1741 1 1 113 ILE HG23 H 8.683 -3.484 -0.017 1.00 . A A . 113 ILE HG23 1 1
1 1742 1 1 113 ILE N N 8.872 -2.322 3.971 1.00 . A A . 113 ILE N 1 1
1 1743 1 1 113 ILE O O 7.532 -0.404 2.099 1.00 . A A . 113 ILE O 1 1
1 1744 1 1 114 ILE C C 9.759 0.672 -0.987 1.00 . A A . 114 ILE C 1 1
1 1745 1 1 114 ILE CA C 9.527 0.813 0.516 1.00 . A A . 114 ILE CA 1 1
1 1746 1 1 114 ILE CB C 10.569 1.800 1.100 1.00 . A A . 114 ILE CB 1 1
1 1747 1 1 114 ILE CD1 C 12.536 0.165 1.071 1.00 . A A . 114 ILE CD1 1 1
1 1748 1 1 114 ILE CG1 C 11.982 1.487 0.582 1.00 . A A . 114 ILE CG1 1 1
1 1749 1 1 114 ILE CG2 C 10.541 1.764 2.619 1.00 . A A . 114 ILE CG2 1 1
1 1750 1 1 114 ILE H H 10.426 -1.012 1.075 1.00 . A A . 114 ILE H 1 1
1 1751 1 1 114 ILE HA H 8.542 1.222 0.682 1.00 . A A . 114 ILE HA 1 1
1 1752 1 1 114 ILE HB H 10.293 2.796 0.789 1.00 . A A . 114 ILE HB 1 1
1 1753 1 1 114 ILE HD11 H 12.424 -0.580 0.297 1.00 . A A . 114 ILE HD11 1 1
1 1754 1 1 114 ILE HD12 H 11.996 -0.148 1.952 1.00 . A A . 114 ILE HD12 1 1
1 1755 1 1 114 ILE HD13 H 13.583 0.280 1.311 1.00 . A A . 114 ILE HD13 1 1
1 1756 1 1 114 ILE HG12 H 11.969 1.459 -0.495 1.00 . A A . 114 ILE HG12 1 1
1 1757 1 1 114 ILE HG13 H 12.655 2.265 0.903 1.00 . A A . 114 ILE HG13 1 1
1 1758 1 1 114 ILE HG21 H 9.584 1.392 2.954 1.00 . A A . 114 ILE HG21 1 1
1 1759 1 1 114 ILE HG22 H 10.697 2.760 3.004 1.00 . A A . 114 ILE HG22 1 1
1 1760 1 1 114 ILE HG23 H 11.325 1.114 2.979 1.00 . A A . 114 ILE HG23 1 1
1 1761 1 1 114 ILE N N 9.606 -0.485 1.175 1.00 . A A . 114 ILE N 1 1
1 1762 1 1 114 ILE O O 9.734 -0.433 -1.529 1.00 . A A . 114 ILE O 1 1
1 1763 1 1 115 ASN C C 11.772 1.920 -3.330 1.00 . A A . 115 ASN C 1 1
1 1764 1 1 115 ASN CA C 10.273 1.801 -3.079 1.00 . A A . 115 ASN CA 1 1
1 1765 1 1 115 ASN CB C 9.532 2.958 -3.752 1.00 . A A . 115 ASN CB 1 1
1 1766 1 1 115 ASN CG C 9.970 3.179 -5.190 1.00 . A A . 115 ASN CG 1 1
1 1767 1 1 115 ASN H H 10.030 2.644 -1.158 1.00 . A A . 115 ASN H 1 1
1 1768 1 1 115 ASN HA H 9.920 0.867 -3.489 1.00 . A A . 115 ASN HA 1 1
1 1769 1 1 115 ASN HB2 H 8.470 2.748 -3.749 1.00 . A A . 115 ASN HB2 1 1
1 1770 1 1 115 ASN HB3 H 9.723 3.865 -3.194 1.00 . A A . 115 ASN HB3 1 1
1 1771 1 1 115 ASN HD21 H 9.216 5.023 -5.156 1.00 . A A . 115 ASN HD21 1 1
1 1772 1 1 115 ASN HD22 H 9.962 4.532 -6.654 1.00 . A A . 115 ASN HD22 1 1
1 1773 1 1 115 ASN N N 10.008 1.798 -1.649 1.00 . A A . 115 ASN N 1 1
1 1774 1 1 115 ASN ND2 N 9.688 4.365 -5.719 1.00 . A A . 115 ASN ND2 1 1
1 1775 1 1 115 ASN O O 12.296 3.020 -3.507 1.00 . A A . 115 ASN O 1 1
1 1776 1 1 115 ASN OD1 O 10.554 2.296 -5.815 1.00 . A A . 115 ASN OD1 1 1
1 1777 1 1 116 GLU C C 14.272 1.493 -4.841 1.00 . A A . 116 GLU C 1 1
1 1778 1 1 116 GLU CA C 13.900 0.761 -3.556 1.00 . A A . 116 GLU CA 1 1
1 1779 1 1 116 GLU CB C 14.405 -0.682 -3.604 1.00 . A A . 116 GLU CB 1 1
1 1780 1 1 116 GLU CD C 16.024 -0.649 -1.665 1.00 . A A . 116 GLU CD 1 1
1 1781 1 1 116 GLU CG C 14.750 -1.243 -2.235 1.00 . A A . 116 GLU CG 1 1
1 1782 1 1 116 GLU H H 11.983 -0.058 -3.181 1.00 . A A . 116 GLU H 1 1
1 1783 1 1 116 GLU HA H 14.368 1.266 -2.723 1.00 . A A . 116 GLU HA 1 1
1 1784 1 1 116 GLU HB2 H 13.636 -1.307 -4.041 1.00 . A A . 116 GLU HB2 1 1
1 1785 1 1 116 GLU HB3 H 15.294 -0.721 -4.222 1.00 . A A . 116 GLU HB3 1 1
1 1786 1 1 116 GLU HG2 H 13.937 -1.029 -1.559 1.00 . A A . 116 GLU HG2 1 1
1 1787 1 1 116 GLU HG3 H 14.873 -2.312 -2.319 1.00 . A A . 116 GLU HG3 1 1
1 1788 1 1 116 GLU N N 12.458 0.784 -3.335 1.00 . A A . 116 GLU N 1 1
1 1789 1 1 116 GLU O O 15.390 1.985 -4.984 1.00 . A A . 116 GLU O 1 1
1 1790 1 1 116 GLU OE1 O 17.116 -1.139 -2.020 1.00 . A A . 116 GLU OE1 1 1
1 1791 1 1 116 GLU OE2 O 15.926 0.303 -0.863 1.00 . A A . 116 GLU OE2 1 1
1 1792 1 1 117 ASN C C 13.276 3.747 -6.920 1.00 . A A . 117 ASN C 1 1
1 1793 1 1 117 ASN CA C 13.558 2.248 -7.041 1.00 . A A . 117 ASN CA 1 1
1 1794 1 1 117 ASN CB C 12.683 1.636 -8.139 1.00 . A A . 117 ASN CB 1 1
1 1795 1 1 117 ASN CG C 13.481 1.270 -9.375 1.00 . A A . 117 ASN CG 1 1
1 1796 1 1 117 ASN H H 12.452 1.160 -5.602 1.00 . A A . 117 ASN H 1 1
1 1797 1 1 117 ASN HA H 14.596 2.111 -7.304 1.00 . A A . 117 ASN HA 1 1
1 1798 1 1 117 ASN HB2 H 12.214 0.737 -7.758 1.00 . A A . 117 ASN HB2 1 1
1 1799 1 1 117 ASN HB3 H 11.918 2.350 -8.423 1.00 . A A . 117 ASN HB3 1 1
1 1800 1 1 117 ASN HD21 H 12.597 2.730 -10.402 1.00 . A A . 117 ASN HD21 1 1
1 1801 1 1 117 ASN HD22 H 13.766 1.782 -11.279 1.00 . A A . 117 ASN HD22 1 1
1 1802 1 1 117 ASN N N 13.325 1.566 -5.773 1.00 . A A . 117 ASN N 1 1
1 1803 1 1 117 ASN ND2 N 13.259 2.001 -10.461 1.00 . A A . 117 ASN ND2 1 1
1 1804 1 1 117 ASN O O 13.444 4.494 -7.882 1.00 . A A . 117 ASN O 1 1
1 1805 1 1 117 ASN OD1 O 14.288 0.339 -9.355 1.00 . A A . 117 ASN OD1 1 1
1 1806 1 1 118 GLY C C 13.810 6.418 -5.340 1.00 . A A . 118 GLY C 1 1
1 1807 1 1 118 GLY CA C 12.555 5.586 -5.525 1.00 . A A . 118 GLY CA 1 1
1 1808 1 1 118 GLY H H 12.729 3.545 -4.997 1.00 . A A . 118 GLY H 1 1
1 1809 1 1 118 GLY HA2 H 12.012 5.962 -6.385 1.00 . A A . 118 GLY HA2 1 1
1 1810 1 1 118 GLY HA3 H 11.936 5.687 -4.642 1.00 . A A . 118 GLY HA3 1 1
1 1811 1 1 118 GLY N N 12.847 4.182 -5.734 1.00 . A A . 118 GLY N 1 1
1 1812 1 1 118 GLY O O 14.912 5.967 -5.653 1.00 . A A . 118 GLY O 1 1
1 1813 1 1 119 ASN C C 15.578 8.091 -3.382 1.00 . A A . 119 ASN C 1 1
1 1814 1 1 119 ASN CA C 14.769 8.529 -4.601 1.00 . A A . 119 ASN CA 1 1
1 1815 1 1 119 ASN CB C 14.274 9.964 -4.410 1.00 . A A . 119 ASN CB 1 1
1 1816 1 1 119 ASN CG C 14.127 10.705 -5.724 1.00 . A A . 119 ASN CG 1 1
1 1817 1 1 119 ASN H H 12.739 7.934 -4.599 1.00 . A A . 119 ASN H 1 1
1 1818 1 1 119 ASN HA H 15.405 8.491 -5.473 1.00 . A A . 119 ASN HA 1 1
1 1819 1 1 119 ASN HB2 H 13.308 9.943 -3.920 1.00 . A A . 119 ASN HB2 1 1
1 1820 1 1 119 ASN HB3 H 14.982 10.502 -3.791 1.00 . A A . 119 ASN HB3 1 1
1 1821 1 1 119 ASN HD21 H 12.803 11.944 -4.899 1.00 . A A . 119 ASN HD21 1 1
1 1822 1 1 119 ASN HD22 H 13.166 12.226 -6.580 1.00 . A A . 119 ASN HD22 1 1
1 1823 1 1 119 ASN N N 13.642 7.633 -4.829 1.00 . A A . 119 ASN N 1 1
1 1824 1 1 119 ASN ND2 N 13.281 11.728 -5.736 1.00 . A A . 119 ASN ND2 1 1
1 1825 1 1 119 ASN O O 15.100 7.309 -2.560 1.00 . A A . 119 ASN O 1 1
1 1826 1 1 119 ASN OD1 O 14.766 10.361 -6.719 1.00 . A A . 119 ASN OD1 1 1
1 1827 1 1 120 PRO C C 17.461 9.133 -0.905 1.00 . A A . 120 PRO C 1 1
1 1828 1 1 120 PRO CA C 17.698 8.254 -2.131 1.00 . A A . 120 PRO CA 1 1
1 1829 1 1 120 PRO CB C 19.083 8.516 -2.712 1.00 . A A . 120 PRO CB 1 1
1 1830 1 1 120 PRO CD C 17.469 9.530 -4.187 1.00 . A A . 120 PRO CD 1 1
1 1831 1 1 120 PRO CG C 18.879 9.653 -3.657 1.00 . A A . 120 PRO CG 1 1
1 1832 1 1 120 PRO HA H 17.609 7.214 -1.854 1.00 . A A . 120 PRO HA 1 1
1 1833 1 1 120 PRO HB2 H 19.768 8.777 -1.915 1.00 . A A . 120 PRO HB2 1 1
1 1834 1 1 120 PRO HB3 H 19.434 7.632 -3.231 1.00 . A A . 120 PRO HB3 1 1
1 1835 1 1 120 PRO HD2 H 16.976 10.492 -4.170 1.00 . A A . 120 PRO HD2 1 1
1 1836 1 1 120 PRO HD3 H 17.480 9.125 -5.190 1.00 . A A . 120 PRO HD3 1 1
1 1837 1 1 120 PRO HG2 H 18.997 10.591 -3.129 1.00 . A A . 120 PRO HG2 1 1
1 1838 1 1 120 PRO HG3 H 19.592 9.585 -4.470 1.00 . A A . 120 PRO HG3 1 1
1 1839 1 1 120 PRO N N 16.820 8.593 -3.250 1.00 . A A . 120 PRO N 1 1
1 1840 1 1 120 PRO O O 18.384 9.406 -0.138 1.00 . A A . 120 PRO O 1 1
1 1841 1 1 121 SER C C 14.350 10.573 0.464 1.00 . A A . 121 SER C 1 1
1 1842 1 1 121 SER CA C 15.860 10.421 0.403 1.00 . A A . 121 SER CA 1 1
1 1843 1 1 121 SER CB C 16.525 11.794 0.278 1.00 . A A . 121 SER CB 1 1
1 1844 1 1 121 SER H H 15.523 9.324 -1.370 1.00 . A A . 121 SER H 1 1
1 1845 1 1 121 SER HA H 16.203 9.939 1.308 1.00 . A A . 121 SER HA 1 1
1 1846 1 1 121 SER HB2 H 16.936 11.903 -0.719 1.00 . A A . 121 SER HB2 1 1
1 1847 1 1 121 SER HB3 H 15.787 12.568 0.454 1.00 . A A . 121 SER HB3 1 1
1 1848 1 1 121 SER HG H 18.318 12.378 0.804 1.00 . A A . 121 SER HG 1 1
1 1849 1 1 121 SER N N 16.220 9.575 -0.727 1.00 . A A . 121 SER N 1 1
1 1850 1 1 121 SER O O 13.830 11.637 0.800 1.00 . A A . 121 SER O 1 1
1 1851 1 1 121 SER OG O 17.572 11.939 1.221 1.00 . A A . 121 SER OG 1 1
1 1852 1 1 122 TYR C C 11.653 8.084 0.133 1.00 . A A . 122 TYR C 1 1
1 1853 1 1 122 TYR CA C 12.202 9.507 0.105 1.00 . A A . 122 TYR CA 1 1
1 1854 1 1 122 TYR CB C 11.711 10.247 -1.138 1.00 . A A . 122 TYR CB 1 1
1 1855 1 1 122 TYR CD1 C 9.903 11.699 -0.131 1.00 . A A . 122 TYR CD1 1 1
1 1856 1 1 122 TYR CD2 C 11.705 12.767 -1.270 1.00 . A A . 122 TYR CD2 1 1
1 1857 1 1 122 TYR CE1 C 9.340 12.932 0.140 1.00 . A A . 122 TYR CE1 1 1
1 1858 1 1 122 TYR CE2 C 11.147 14.002 -1.003 1.00 . A A . 122 TYR CE2 1 1
1 1859 1 1 122 TYR CG C 11.094 11.595 -0.841 1.00 . A A . 122 TYR CG 1 1
1 1860 1 1 122 TYR CZ C 9.966 14.080 -0.298 1.00 . A A . 122 TYR CZ 1 1
1 1861 1 1 122 TYR H H 14.129 8.688 -0.154 1.00 . A A . 122 TYR H 1 1
1 1862 1 1 122 TYR HA H 11.864 10.031 0.983 1.00 . A A . 122 TYR HA 1 1
1 1863 1 1 122 TYR HB2 H 12.553 10.412 -1.803 1.00 . A A . 122 TYR HB2 1 1
1 1864 1 1 122 TYR HB3 H 10.972 9.640 -1.641 1.00 . A A . 122 TYR HB3 1 1
1 1865 1 1 122 TYR HD1 H 9.416 10.798 0.211 1.00 . A A . 122 TYR HD1 1 1
1 1866 1 1 122 TYR HD2 H 12.630 12.703 -1.824 1.00 . A A . 122 TYR HD2 1 1
1 1867 1 1 122 TYR HE1 H 8.414 12.991 0.693 1.00 . A A . 122 TYR HE1 1 1
1 1868 1 1 122 TYR HE2 H 11.639 14.901 -1.346 1.00 . A A . 122 TYR HE2 1 1
1 1869 1 1 122 TYR HH H 8.909 15.609 -0.792 1.00 . A A . 122 TYR HH 1 1
1 1870 1 1 122 TYR N N 13.654 9.502 0.116 1.00 . A A . 122 TYR N 1 1
1 1871 1 1 122 TYR O O 10.724 7.781 0.882 1.00 . A A . 122 TYR O 1 1
1 1872 1 1 122 TYR OH O 9.409 15.309 -0.029 1.00 . A A . 122 TYR OH 1 1
1 1873 1 1 123 LYS C C 10.319 5.699 -1.004 1.00 . A A . 123 LYS C 1 1
1 1874 1 1 123 LYS CA C 11.823 5.819 -0.753 1.00 . A A . 123 LYS CA 1 1
1 1875 1 1 123 LYS CB C 12.210 5.091 0.539 1.00 . A A . 123 LYS CB 1 1
1 1876 1 1 123 LYS CD C 13.862 3.632 -0.676 1.00 . A A . 123 LYS CD 1 1
1 1877 1 1 123 LYS CE C 14.801 4.275 -1.681 1.00 . A A . 123 LYS CE 1 1
1 1878 1 1 123 LYS CG C 13.625 4.534 0.526 1.00 . A A . 123 LYS CG 1 1
1 1879 1 1 123 LYS H H 12.978 7.522 -1.249 1.00 . A A . 123 LYS H 1 1
1 1880 1 1 123 LYS HA H 12.341 5.359 -1.578 1.00 . A A . 123 LYS HA 1 1
1 1881 1 1 123 LYS HB2 H 12.126 5.781 1.366 1.00 . A A . 123 LYS HB2 1 1
1 1882 1 1 123 LYS HB3 H 11.526 4.271 0.696 1.00 . A A . 123 LYS HB3 1 1
1 1883 1 1 123 LYS HD2 H 14.298 2.703 -0.336 1.00 . A A . 123 LYS HD2 1 1
1 1884 1 1 123 LYS HD3 H 12.914 3.434 -1.158 1.00 . A A . 123 LYS HD3 1 1
1 1885 1 1 123 LYS HE2 H 14.470 4.021 -2.675 1.00 . A A . 123 LYS HE2 1 1
1 1886 1 1 123 LYS HE3 H 14.767 5.348 -1.553 1.00 . A A . 123 LYS HE3 1 1
1 1887 1 1 123 LYS HG2 H 14.326 5.360 0.488 1.00 . A A . 123 LYS HG2 1 1
1 1888 1 1 123 LYS HG3 H 13.783 3.960 1.432 1.00 . A A . 123 LYS HG3 1 1
1 1889 1 1 123 LYS HZ1 H 16.732 3.916 -2.394 1.00 . A A . 123 LYS HZ1 1 1
1 1890 1 1 123 LYS HZ2 H 16.216 2.808 -1.223 1.00 . A A . 123 LYS HZ2 1 1
1 1891 1 1 123 LYS HZ3 H 16.677 4.369 -0.766 1.00 . A A . 123 LYS HZ3 1 1
1 1892 1 1 123 LYS N N 12.240 7.217 -0.683 1.00 . A A . 123 LYS N 1 1
1 1893 1 1 123 LYS NZ N 16.205 3.809 -1.503 1.00 . A A . 123 LYS NZ 1 1
1 1894 1 1 123 LYS O O 9.878 5.667 -2.153 1.00 . A A . 123 LYS O 1 1
1 1895 1 1 124 TYR C C 7.495 6.398 -1.113 1.00 . A A . 124 TYR C 1 1
1 1896 1 1 124 TYR CA C 8.086 5.500 -0.025 1.00 . A A . 124 TYR CA 1 1
1 1897 1 1 124 TYR CB C 7.442 5.830 1.320 1.00 . A A . 124 TYR CB 1 1
1 1898 1 1 124 TYR CD1 C 7.477 3.770 2.781 1.00 . A A . 124 TYR CD1 1 1
1 1899 1 1 124 TYR CD2 C 9.023 5.518 3.257 1.00 . A A . 124 TYR CD2 1 1
1 1900 1 1 124 TYR CE1 C 7.978 3.034 3.839 1.00 . A A . 124 TYR CE1 1 1
1 1901 1 1 124 TYR CE2 C 9.529 4.790 4.314 1.00 . A A . 124 TYR CE2 1 1
1 1902 1 1 124 TYR CG C 7.991 5.022 2.474 1.00 . A A . 124 TYR CG 1 1
1 1903 1 1 124 TYR CZ C 9.004 3.550 4.601 1.00 . A A . 124 TYR CZ 1 1
1 1904 1 1 124 TYR H H 9.951 5.656 0.957 1.00 . A A . 124 TYR H 1 1
1 1905 1 1 124 TYR HA H 7.864 4.473 -0.270 1.00 . A A . 124 TYR HA 1 1
1 1906 1 1 124 TYR HB2 H 7.613 6.873 1.542 1.00 . A A . 124 TYR HB2 1 1
1 1907 1 1 124 TYR HB3 H 6.379 5.646 1.258 1.00 . A A . 124 TYR HB3 1 1
1 1908 1 1 124 TYR HD1 H 6.675 3.368 2.181 1.00 . A A . 124 TYR HD1 1 1
1 1909 1 1 124 TYR HD2 H 9.433 6.491 3.031 1.00 . A A . 124 TYR HD2 1 1
1 1910 1 1 124 TYR HE1 H 7.566 2.061 4.063 1.00 . A A . 124 TYR HE1 1 1
1 1911 1 1 124 TYR HE2 H 10.332 5.194 4.912 1.00 . A A . 124 TYR HE2 1 1
1 1912 1 1 124 TYR HH H 10.447 2.675 5.520 1.00 . A A . 124 TYR HH 1 1
1 1913 1 1 124 TYR N N 9.538 5.628 0.071 1.00 . A A . 124 TYR N 1 1
1 1914 1 1 124 TYR O O 6.459 6.081 -1.691 1.00 . A A . 124 TYR O 1 1
1 1915 1 1 124 TYR OH O 9.506 2.821 5.653 1.00 . A A . 124 TYR OH 1 1
1 1916 1 1 125 PHE C C 7.595 7.745 -3.768 1.00 . A A . 125 PHE C 1 1
1 1917 1 1 125 PHE CA C 7.665 8.436 -2.414 1.00 . A A . 125 PHE CA 1 1
1 1918 1 1 125 PHE CB C 8.558 9.671 -2.513 1.00 . A A . 125 PHE CB 1 1
1 1919 1 1 125 PHE CD1 C 6.682 11.177 -3.218 1.00 . A A . 125 PHE CD1 1 1
1 1920 1 1 125 PHE CD2 C 8.742 11.302 -4.412 1.00 . A A . 125 PHE CD2 1 1
1 1921 1 1 125 PHE CE1 C 6.146 12.156 -4.032 1.00 . A A . 125 PHE CE1 1 1
1 1922 1 1 125 PHE CE2 C 8.211 12.281 -5.231 1.00 . A A . 125 PHE CE2 1 1
1 1923 1 1 125 PHE CG C 7.985 10.741 -3.397 1.00 . A A . 125 PHE CG 1 1
1 1924 1 1 125 PHE CZ C 6.910 12.707 -5.040 1.00 . A A . 125 PHE CZ 1 1
1 1925 1 1 125 PHE H H 8.973 7.730 -0.906 1.00 . A A . 125 PHE H 1 1
1 1926 1 1 125 PHE HA H 6.670 8.746 -2.132 1.00 . A A . 125 PHE HA 1 1
1 1927 1 1 125 PHE HB2 H 8.693 10.091 -1.524 1.00 . A A . 125 PHE HB2 1 1
1 1928 1 1 125 PHE HB3 H 9.520 9.382 -2.918 1.00 . A A . 125 PHE HB3 1 1
1 1929 1 1 125 PHE HD1 H 6.083 10.746 -2.429 1.00 . A A . 125 PHE HD1 1 1
1 1930 1 1 125 PHE HD2 H 9.759 10.969 -4.562 1.00 . A A . 125 PHE HD2 1 1
1 1931 1 1 125 PHE HE1 H 5.129 12.488 -3.881 1.00 . A A . 125 PHE HE1 1 1
1 1932 1 1 125 PHE HE2 H 8.812 12.712 -6.019 1.00 . A A . 125 PHE HE2 1 1
1 1933 1 1 125 PHE HZ H 6.492 13.471 -5.680 1.00 . A A . 125 PHE HZ 1 1
1 1934 1 1 125 PHE N N 8.152 7.519 -1.393 1.00 . A A . 125 PHE N 1 1
1 1935 1 1 125 PHE O O 8.556 7.110 -4.203 1.00 . A A . 125 PHE O 1 1
1 1936 1 1 126 TYR C C 5.965 8.309 -6.795 1.00 . A A . 126 TYR C 1 1
1 1937 1 1 126 TYR CA C 6.257 7.255 -5.732 1.00 . A A . 126 TYR CA 1 1
1 1938 1 1 126 TYR CB C 5.115 6.237 -5.669 1.00 . A A . 126 TYR CB 1 1
1 1939 1 1 126 TYR CD1 C 6.695 4.330 -6.171 1.00 . A A . 126 TYR CD1 1 1
1 1940 1 1 126 TYR CD2 C 4.893 3.942 -4.665 1.00 . A A . 126 TYR CD2 1 1
1 1941 1 1 126 TYR CE1 C 7.113 3.022 -6.016 1.00 . A A . 126 TYR CE1 1 1
1 1942 1 1 126 TYR CE2 C 5.304 2.633 -4.503 1.00 . A A . 126 TYR CE2 1 1
1 1943 1 1 126 TYR CG C 5.580 4.810 -5.497 1.00 . A A . 126 TYR CG 1 1
1 1944 1 1 126 TYR CZ C 6.413 2.178 -5.181 1.00 . A A . 126 TYR CZ 1 1
1 1945 1 1 126 TYR H H 5.722 8.387 -4.029 1.00 . A A . 126 TYR H 1 1
1 1946 1 1 126 TYR HA H 7.169 6.744 -5.995 1.00 . A A . 126 TYR HA 1 1
1 1947 1 1 126 TYR HB2 H 4.476 6.479 -4.830 1.00 . A A . 126 TYR HB2 1 1
1 1948 1 1 126 TYR HB3 H 4.540 6.290 -6.586 1.00 . A A . 126 TYR HB3 1 1
1 1949 1 1 126 TYR HD1 H 7.243 4.996 -6.821 1.00 . A A . 126 TYR HD1 1 1
1 1950 1 1 126 TYR HD2 H 4.027 4.304 -4.137 1.00 . A A . 126 TYR HD2 1 1
1 1951 1 1 126 TYR HE1 H 7.981 2.667 -6.550 1.00 . A A . 126 TYR HE1 1 1
1 1952 1 1 126 TYR HE2 H 4.755 1.972 -3.848 1.00 . A A . 126 TYR HE2 1 1
1 1953 1 1 126 TYR HH H 6.109 0.281 -5.262 1.00 . A A . 126 TYR HH 1 1
1 1954 1 1 126 TYR N N 6.453 7.871 -4.429 1.00 . A A . 126 TYR N 1 1
1 1955 1 1 126 TYR O O 5.338 9.331 -6.518 1.00 . A A . 126 TYR O 1 1
1 1956 1 1 126 TYR OH O 6.825 0.875 -5.026 1.00 . A A . 126 TYR OH 1 1
1 1957 1 1 127 VAL C C 6.458 8.230 -10.444 1.00 . A A . 127 VAL C 1 1
1 1958 1 1 127 VAL CA C 6.226 8.960 -9.127 1.00 . A A . 127 VAL CA 1 1
1 1959 1 1 127 VAL CB C 7.173 10.175 -9.045 1.00 . A A . 127 VAL CB 1 1
1 1960 1 1 127 VAL CG1 C 6.661 11.182 -8.027 1.00 . A A . 127 VAL CG1 1 1
1 1961 1 1 127 VAL CG2 C 8.590 9.731 -8.705 1.00 . A A . 127 VAL CG2 1 1
1 1962 1 1 127 VAL H H 6.920 7.215 -8.159 1.00 . A A . 127 VAL H 1 1
1 1963 1 1 127 VAL HA H 5.205 9.314 -9.092 1.00 . A A . 127 VAL HA 1 1
1 1964 1 1 127 VAL HB H 7.192 10.654 -10.013 1.00 . A A . 127 VAL HB 1 1
1 1965 1 1 127 VAL HG11 H 6.924 12.181 -8.345 1.00 . A A . 127 VAL HG11 1 1
1 1966 1 1 127 VAL HG12 H 7.108 10.981 -7.065 1.00 . A A . 127 VAL HG12 1 1
1 1967 1 1 127 VAL HG13 H 5.587 11.102 -7.949 1.00 . A A . 127 VAL HG13 1 1
1 1968 1 1 127 VAL HG21 H 9.270 10.089 -9.463 1.00 . A A . 127 VAL HG21 1 1
1 1969 1 1 127 VAL HG22 H 8.629 8.652 -8.665 1.00 . A A . 127 VAL HG22 1 1
1 1970 1 1 127 VAL HG23 H 8.874 10.136 -7.746 1.00 . A A . 127 VAL HG23 1 1
1 1971 1 1 127 VAL N N 6.427 8.048 -8.009 1.00 . A A . 127 VAL N 1 1
1 1972 1 1 127 VAL O O 7.278 8.648 -11.261 1.00 . A A . 127 VAL O 1 1
1 1973 1 1 128 SER C C 5.335 4.888 -11.587 1.00 . A A . 128 SER C 1 1
1 1974 1 1 128 SER CA C 5.835 6.310 -11.841 1.00 . A A . 128 SER CA 1 1
1 1975 1 1 128 SER CB C 7.285 6.253 -12.341 1.00 . A A . 128 SER CB 1 1
1 1976 1 1 128 SER H H 5.088 6.866 -9.936 1.00 . A A . 128 SER H 1 1
1 1977 1 1 128 SER HA H 5.221 6.761 -12.604 1.00 . A A . 128 SER HA 1 1
1 1978 1 1 128 SER HB2 H 7.518 7.169 -12.871 1.00 . A A . 128 SER HB2 1 1
1 1979 1 1 128 SER HB3 H 7.951 6.142 -11.495 1.00 . A A . 128 SER HB3 1 1
1 1980 1 1 128 SER HG H 8.357 4.793 -13.087 1.00 . A A . 128 SER HG 1 1
1 1981 1 1 128 SER N N 5.724 7.131 -10.633 1.00 . A A . 128 SER N 1 1
1 1982 1 1 128 SER O O 5.590 4.301 -10.532 1.00 . A A . 128 SER O 1 1
1 1983 1 1 128 SER OG O 7.480 5.159 -13.221 1.00 . A A . 128 SER OG 1 1
1 1984 1 1 129 ALA C C 5.208 1.955 -12.701 1.00 . A A . 129 ALA C 1 1
1 1985 1 1 129 ALA CA C 4.105 2.982 -12.470 1.00 . A A . 129 ALA CA 1 1
1 1986 1 1 129 ALA CB C 2.976 2.781 -13.470 1.00 . A A . 129 ALA CB 1 1
1 1987 1 1 129 ALA H H 4.474 4.849 -13.387 1.00 . A A . 129 ALA H 1 1
1 1988 1 1 129 ALA HA H 3.704 2.850 -11.476 1.00 . A A . 129 ALA HA 1 1
1 1989 1 1 129 ALA HB1 H 2.309 2.013 -13.110 1.00 . A A . 129 ALA HB1 1 1
1 1990 1 1 129 ALA HB2 H 3.389 2.484 -14.423 1.00 . A A . 129 ALA HB2 1 1
1 1991 1 1 129 ALA HB3 H 2.430 3.706 -13.587 1.00 . A A . 129 ALA HB3 1 1
1 1992 1 1 129 ALA N N 4.633 4.337 -12.570 1.00 . A A . 129 ALA N 1 1
1 1993 1 1 129 ALA O O 5.105 0.810 -12.263 1.00 . A A . 129 ALA O 1 1
1 1994 1 1 130 GLU C C 7.998 0.942 -12.396 1.00 . A A . 130 GLU C 1 1
1 1995 1 1 130 GLU CA C 7.390 1.492 -13.682 1.00 . A A . 130 GLU CA 1 1
1 1996 1 1 130 GLU CB C 8.457 2.237 -14.487 1.00 . A A . 130 GLU CB 1 1
1 1997 1 1 130 GLU CD C 10.602 1.411 -15.539 1.00 . A A . 130 GLU CD 1 1
1 1998 1 1 130 GLU CG C 9.085 1.393 -15.585 1.00 . A A . 130 GLU CG 1 1
1 1999 1 1 130 GLU H H 6.292 3.299 -13.714 1.00 . A A . 130 GLU H 1 1
1 2000 1 1 130 GLU HA H 7.019 0.668 -14.272 1.00 . A A . 130 GLU HA 1 1
1 2001 1 1 130 GLU HB2 H 8.004 3.107 -14.947 1.00 . A A . 130 GLU HB2 1 1
1 2002 1 1 130 GLU HB3 H 9.243 2.557 -13.812 1.00 . A A . 130 GLU HB3 1 1
1 2003 1 1 130 GLU HG2 H 8.750 0.369 -15.472 1.00 . A A . 130 GLU HG2 1 1
1 2004 1 1 130 GLU HG3 H 8.765 1.779 -16.545 1.00 . A A . 130 GLU HG3 1 1
1 2005 1 1 130 GLU N N 6.267 2.375 -13.392 1.00 . A A . 130 GLU N 1 1
1 2006 1 1 130 GLU O O 8.319 -0.245 -12.302 1.00 . A A . 130 GLU O 1 1
1 2007 1 1 130 GLU OE1 O 11.179 0.644 -14.739 1.00 . A A . 130 GLU OE1 1 1
1 2008 1 1 130 GLU OE2 O 11.211 2.190 -16.302 1.00 . A A . 130 GLU OE2 1 1
1 2009 1 1 131 GLN C C 7.710 0.609 -9.298 1.00 . A A . 131 GLN C 1 1
1 2010 1 1 131 GLN CA C 8.732 1.357 -10.139 1.00 . A A . 131 GLN CA 1 1
1 2011 1 1 131 GLN CB C 9.296 2.504 -9.322 1.00 . A A . 131 GLN CB 1 1
1 2012 1 1 131 GLN CD C 9.119 4.999 -9.672 1.00 . A A . 131 GLN CD 1 1
1 2013 1 1 131 GLN CG C 8.400 3.731 -9.254 1.00 . A A . 131 GLN CG 1 1
1 2014 1 1 131 GLN H H 7.894 2.736 -11.514 1.00 . A A . 131 GLN H 1 1
1 2015 1 1 131 GLN HA H 9.538 0.688 -10.378 1.00 . A A . 131 GLN HA 1 1
1 2016 1 1 131 GLN HB2 H 9.444 2.133 -8.323 1.00 . A A . 131 GLN HB2 1 1
1 2017 1 1 131 GLN HB3 H 10.249 2.794 -9.737 1.00 . A A . 131 GLN HB3 1 1
1 2018 1 1 131 GLN HE21 H 8.456 5.940 -8.051 1.00 . A A . 131 GLN HE21 1 1
1 2019 1 1 131 GLN HE22 H 9.451 6.876 -9.109 1.00 . A A . 131 GLN HE22 1 1
1 2020 1 1 131 GLN HG2 H 7.555 3.583 -9.906 1.00 . A A . 131 GLN HG2 1 1
1 2021 1 1 131 GLN HG3 H 8.054 3.850 -8.238 1.00 . A A . 131 GLN HG3 1 1
1 2022 1 1 131 GLN N N 8.159 1.800 -11.398 1.00 . A A . 131 GLN N 1 1
1 2023 1 1 131 GLN NE2 N 8.996 6.044 -8.861 1.00 . A A . 131 GLN NE2 1 1
1 2024 1 1 131 GLN O O 7.968 -0.503 -8.840 1.00 . A A . 131 GLN O 1 1
1 2025 1 1 131 GLN OE1 O 9.777 5.038 -10.711 1.00 . A A . 131 GLN OE1 1 1
1 2026 1 1 132 VAL C C 5.196 -0.812 -8.828 1.00 . A A . 132 VAL C 1 1
1 2027 1 1 132 VAL CA C 5.514 0.579 -8.285 1.00 . A A . 132 VAL CA 1 1
1 2028 1 1 132 VAL CB C 4.227 1.427 -8.215 1.00 . A A . 132 VAL CB 1 1
1 2029 1 1 132 VAL CG1 C 4.547 2.881 -7.902 1.00 . A A . 132 VAL CG1 1 1
1 2030 1 1 132 VAL CG2 C 3.423 1.316 -9.497 1.00 . A A . 132 VAL CG2 1 1
1 2031 1 1 132 VAL H H 6.379 2.105 -9.463 1.00 . A A . 132 VAL H 1 1
1 2032 1 1 132 VAL HA H 5.899 0.476 -7.282 1.00 . A A . 132 VAL HA 1 1
1 2033 1 1 132 VAL HB H 3.627 1.045 -7.410 1.00 . A A . 132 VAL HB 1 1
1 2034 1 1 132 VAL HG11 H 4.026 3.522 -8.599 1.00 . A A . 132 VAL HG11 1 1
1 2035 1 1 132 VAL HG12 H 5.610 3.045 -7.989 1.00 . A A . 132 VAL HG12 1 1
1 2036 1 1 132 VAL HG13 H 4.228 3.110 -6.897 1.00 . A A . 132 VAL HG13 1 1
1 2037 1 1 132 VAL HG21 H 2.819 0.421 -9.462 1.00 . A A . 132 VAL HG21 1 1
1 2038 1 1 132 VAL HG22 H 4.095 1.267 -10.338 1.00 . A A . 132 VAL HG22 1 1
1 2039 1 1 132 VAL HG23 H 2.784 2.181 -9.593 1.00 . A A . 132 VAL HG23 1 1
1 2040 1 1 132 VAL N N 6.545 1.218 -9.083 1.00 . A A . 132 VAL N 1 1
1 2041 1 1 132 VAL O O 4.694 -1.669 -8.101 1.00 . A A . 132 VAL O 1 1
1 2042 1 1 133 VAL C C 6.392 -3.301 -10.418 1.00 . A A . 133 VAL C 1 1
1 2043 1 1 133 VAL CA C 5.257 -2.328 -10.721 1.00 . A A . 133 VAL CA 1 1
1 2044 1 1 133 VAL CB C 5.054 -2.231 -12.248 1.00 . A A . 133 VAL CB 1 1
1 2045 1 1 133 VAL CG1 C 6.343 -1.847 -12.954 1.00 . A A . 133 VAL CG1 1 1
1 2046 1 1 133 VAL CG2 C 4.519 -3.546 -12.793 1.00 . A A . 133 VAL CG2 1 1
1 2047 1 1 133 VAL H H 5.909 -0.320 -10.639 1.00 . A A . 133 VAL H 1 1
1 2048 1 1 133 VAL HA H 4.348 -2.722 -10.290 1.00 . A A . 133 VAL HA 1 1
1 2049 1 1 133 VAL HB H 4.320 -1.464 -12.446 1.00 . A A . 133 VAL HB 1 1
1 2050 1 1 133 VAL HG11 H 7.185 -2.115 -12.337 1.00 . A A . 133 VAL HG11 1 1
1 2051 1 1 133 VAL HG12 H 6.351 -0.784 -13.132 1.00 . A A . 133 VAL HG12 1 1
1 2052 1 1 133 VAL HG13 H 6.407 -2.370 -13.897 1.00 . A A . 133 VAL HG13 1 1
1 2053 1 1 133 VAL HG21 H 4.249 -3.424 -13.829 1.00 . A A . 133 VAL HG21 1 1
1 2054 1 1 133 VAL HG22 H 3.651 -3.845 -12.225 1.00 . A A . 133 VAL HG22 1 1
1 2055 1 1 133 VAL HG23 H 5.283 -4.307 -12.707 1.00 . A A . 133 VAL HG23 1 1
1 2056 1 1 133 VAL N N 5.503 -1.035 -10.107 1.00 . A A . 133 VAL N 1 1
1 2057 1 1 133 VAL O O 6.162 -4.506 -10.315 1.00 . A A . 133 VAL O 1 1
1 2058 1 1 134 GLN C C 8.664 -4.045 -8.456 1.00 . A A . 134 GLN C 1 1
1 2059 1 1 134 GLN CA C 8.736 -3.679 -9.927 1.00 . A A . 134 GLN CA 1 1
1 2060 1 1 134 GLN CB C 10.091 -3.052 -10.262 1.00 . A A . 134 GLN CB 1 1
1 2061 1 1 134 GLN CD C 11.533 -0.984 -10.277 1.00 . A A . 134 GLN CD 1 1
1 2062 1 1 134 GLN CG C 10.174 -1.573 -9.954 1.00 . A A . 134 GLN CG 1 1
1 2063 1 1 134 GLN H H 7.769 -1.806 -10.315 1.00 . A A . 134 GLN H 1 1
1 2064 1 1 134 GLN HA H 8.609 -4.585 -10.507 1.00 . A A . 134 GLN HA 1 1
1 2065 1 1 134 GLN HB2 H 10.858 -3.558 -9.695 1.00 . A A . 134 GLN HB2 1 1
1 2066 1 1 134 GLN HB3 H 10.286 -3.190 -11.316 1.00 . A A . 134 GLN HB3 1 1
1 2067 1 1 134 GLN HE21 H 12.426 -2.416 -9.217 1.00 . A A . 134 GLN HE21 1 1
1 2068 1 1 134 GLN HE22 H 13.484 -1.248 -9.966 1.00 . A A . 134 GLN HE22 1 1
1 2069 1 1 134 GLN HG2 H 9.429 -1.061 -10.540 1.00 . A A . 134 GLN HG2 1 1
1 2070 1 1 134 GLN HG3 H 9.974 -1.426 -8.904 1.00 . A A . 134 GLN HG3 1 1
1 2071 1 1 134 GLN N N 7.620 -2.789 -10.248 1.00 . A A . 134 GLN N 1 1
1 2072 1 1 134 GLN NE2 N 12.587 -1.612 -9.769 1.00 . A A . 134 GLN NE2 1 1
1 2073 1 1 134 GLN O O 8.955 -5.174 -8.066 1.00 . A A . 134 GLN O 1 1
1 2074 1 1 134 GLN OE1 O 11.635 0.023 -10.978 1.00 . A A . 134 GLN OE1 1 1
1 2075 1 1 135 GLY C C 6.820 -4.202 -6.012 1.00 . A A . 135 GLY C 1 1
1 2076 1 1 135 GLY CA C 8.042 -3.337 -6.239 1.00 . A A . 135 GLY CA 1 1
1 2077 1 1 135 GLY H H 7.956 -2.225 -8.031 1.00 . A A . 135 GLY H 1 1
1 2078 1 1 135 GLY HA2 H 8.919 -3.844 -5.855 1.00 . A A . 135 GLY HA2 1 1
1 2079 1 1 135 GLY HA3 H 7.910 -2.394 -5.724 1.00 . A A . 135 GLY HA3 1 1
1 2080 1 1 135 GLY N N 8.214 -3.089 -7.652 1.00 . A A . 135 GLY N 1 1
1 2081 1 1 135 GLY O O 6.685 -4.856 -4.979 1.00 . A A . 135 GLY O 1 1
1 2082 1 1 136 MET C C 5.056 -6.455 -7.334 1.00 . A A . 136 MET C 1 1
1 2083 1 1 136 MET CA C 4.725 -5.015 -6.975 1.00 . A A . 136 MET CA 1 1
1 2084 1 1 136 MET CB C 3.708 -4.468 -7.982 1.00 . A A . 136 MET CB 1 1
1 2085 1 1 136 MET CE C -0.086 -3.660 -8.101 1.00 . A A . 136 MET CE 1 1
1 2086 1 1 136 MET CG C 2.581 -3.668 -7.357 1.00 . A A . 136 MET CG 1 1
1 2087 1 1 136 MET H H 6.124 -3.682 -7.820 1.00 . A A . 136 MET H 1 1
1 2088 1 1 136 MET HA H 4.312 -4.968 -5.981 1.00 . A A . 136 MET HA 1 1
1 2089 1 1 136 MET HB2 H 4.223 -3.829 -8.682 1.00 . A A . 136 MET HB2 1 1
1 2090 1 1 136 MET HB3 H 3.272 -5.297 -8.523 1.00 . A A . 136 MET HB3 1 1
1 2091 1 1 136 MET HE1 H -0.586 -2.992 -7.416 1.00 . A A . 136 MET HE1 1 1
1 2092 1 1 136 MET HE2 H 0.086 -4.610 -7.618 1.00 . A A . 136 MET HE2 1 1
1 2093 1 1 136 MET HE3 H -0.703 -3.808 -8.975 1.00 . A A . 136 MET HE3 1 1
1 2094 1 1 136 MET HG2 H 2.002 -4.322 -6.724 1.00 . A A . 136 MET HG2 1 1
1 2095 1 1 136 MET HG3 H 3.004 -2.874 -6.764 1.00 . A A . 136 MET HG3 1 1
1 2096 1 1 136 MET N N 5.939 -4.215 -7.015 1.00 . A A . 136 MET N 1 1
1 2097 1 1 136 MET O O 4.676 -7.392 -6.636 1.00 . A A . 136 MET O 1 1
1 2098 1 1 136 MET SD S 1.482 -2.949 -8.592 1.00 . A A . 136 MET SD 1 1
1 2099 1 1 137 LYS C C 7.267 -8.547 -8.090 1.00 . A A . 137 LYS C 1 1
1 2100 1 1 137 LYS CA C 6.183 -7.899 -8.955 1.00 . A A . 137 LYS CA 1 1
1 2101 1 1 137 LYS CB C 6.661 -7.750 -10.402 1.00 . A A . 137 LYS CB 1 1
1 2102 1 1 137 LYS CD C 8.208 -6.459 -11.912 1.00 . A A . 137 LYS CD 1 1
1 2103 1 1 137 LYS CE C 7.725 -7.345 -13.052 1.00 . A A . 137 LYS CE 1 1
1 2104 1 1 137 LYS CG C 8.041 -7.132 -10.553 1.00 . A A . 137 LYS CG 1 1
1 2105 1 1 137 LYS H H 6.031 -5.799 -8.940 1.00 . A A . 137 LYS H 1 1
1 2106 1 1 137 LYS HA H 5.315 -8.541 -8.947 1.00 . A A . 137 LYS HA 1 1
1 2107 1 1 137 LYS HB2 H 6.682 -8.719 -10.866 1.00 . A A . 137 LYS HB2 1 1
1 2108 1 1 137 LYS HB3 H 5.958 -7.124 -10.933 1.00 . A A . 137 LYS HB3 1 1
1 2109 1 1 137 LYS HD2 H 7.638 -5.542 -11.920 1.00 . A A . 137 LYS HD2 1 1
1 2110 1 1 137 LYS HD3 H 9.254 -6.231 -12.062 1.00 . A A . 137 LYS HD3 1 1
1 2111 1 1 137 LYS HE2 H 6.728 -7.689 -12.829 1.00 . A A . 137 LYS HE2 1 1
1 2112 1 1 137 LYS HE3 H 7.706 -6.761 -13.960 1.00 . A A . 137 LYS HE3 1 1
1 2113 1 1 137 LYS HG2 H 8.181 -6.393 -9.779 1.00 . A A . 137 LYS HG2 1 1
1 2114 1 1 137 LYS HG3 H 8.786 -7.908 -10.452 1.00 . A A . 137 LYS HG3 1 1
1 2115 1 1 137 LYS HZ1 H 8.904 -8.913 -12.333 1.00 . A A . 137 LYS HZ1 1 1
1 2116 1 1 137 LYS HZ2 H 9.462 -8.247 -13.786 1.00 . A A . 137 LYS HZ2 1 1
1 2117 1 1 137 LYS HZ3 H 8.109 -9.264 -13.784 1.00 . A A . 137 LYS HZ3 1 1
1 2118 1 1 137 LYS N N 5.773 -6.601 -8.442 1.00 . A A . 137 LYS N 1 1
1 2119 1 1 137 LYS NZ N 8.612 -8.525 -13.253 1.00 . A A . 137 LYS NZ 1 1
1 2120 1 1 137 LYS O O 7.561 -9.732 -8.236 1.00 . A A . 137 LYS O 1 1
1 2121 1 1 138 GLU C C 8.369 -8.666 -4.965 1.00 . A A . 138 GLU C 1 1
1 2122 1 1 138 GLU CA C 8.922 -8.269 -6.326 1.00 . A A . 138 GLU CA 1 1
1 2123 1 1 138 GLU CB C 10.016 -7.214 -6.150 1.00 . A A . 138 GLU CB 1 1
1 2124 1 1 138 GLU CD C 12.435 -7.775 -6.614 1.00 . A A . 138 GLU CD 1 1
1 2125 1 1 138 GLU CG C 11.117 -7.299 -7.193 1.00 . A A . 138 GLU CG 1 1
1 2126 1 1 138 GLU H H 7.594 -6.827 -7.121 1.00 . A A . 138 GLU H 1 1
1 2127 1 1 138 GLU HA H 9.349 -9.140 -6.793 1.00 . A A . 138 GLU HA 1 1
1 2128 1 1 138 GLU HB2 H 9.566 -6.232 -6.212 1.00 . A A . 138 GLU HB2 1 1
1 2129 1 1 138 GLU HB3 H 10.464 -7.337 -5.173 1.00 . A A . 138 GLU HB3 1 1
1 2130 1 1 138 GLU HG2 H 10.811 -7.995 -7.965 1.00 . A A . 138 GLU HG2 1 1
1 2131 1 1 138 GLU HG3 H 11.263 -6.318 -7.625 1.00 . A A . 138 GLU HG3 1 1
1 2132 1 1 138 GLU N N 7.867 -7.763 -7.198 1.00 . A A . 138 GLU N 1 1
1 2133 1 1 138 GLU O O 8.266 -9.849 -4.643 1.00 . A A . 138 GLU O 1 1
1 2134 1 1 138 GLU OE1 O 12.409 -8.497 -5.594 1.00 . A A . 138 GLU OE1 1 1
1 2135 1 1 138 GLU OE2 O 13.492 -7.425 -7.176 1.00 . A A . 138 GLU OE2 1 1
1 2136 1 1 139 ALA C C 6.352 -8.916 -2.853 1.00 . A A . 139 ALA C 1 1
1 2137 1 1 139 ALA CA C 7.480 -7.890 -2.834 1.00 . A A . 139 ALA CA 1 1
1 2138 1 1 139 ALA CB C 6.990 -6.580 -2.235 1.00 . A A . 139 ALA CB 1 1
1 2139 1 1 139 ALA H H 8.134 -6.744 -4.488 1.00 . A A . 139 ALA H 1 1
1 2140 1 1 139 ALA HA H 8.280 -8.264 -2.211 1.00 . A A . 139 ALA HA 1 1
1 2141 1 1 139 ALA HB1 H 7.457 -5.753 -2.751 1.00 . A A . 139 ALA HB1 1 1
1 2142 1 1 139 ALA HB2 H 7.248 -6.544 -1.188 1.00 . A A . 139 ALA HB2 1 1
1 2143 1 1 139 ALA HB3 H 5.918 -6.513 -2.345 1.00 . A A . 139 ALA HB3 1 1
1 2144 1 1 139 ALA N N 8.020 -7.663 -4.169 1.00 . A A . 139 ALA N 1 1
1 2145 1 1 139 ALA O O 6.079 -9.570 -1.847 1.00 . A A . 139 ALA O 1 1
1 2146 1 1 140 GLN C C 5.055 -11.433 -3.976 1.00 . A A . 140 GLN C 1 1
1 2147 1 1 140 GLN CA C 4.592 -9.985 -4.134 1.00 . A A . 140 GLN CA 1 1
1 2148 1 1 140 GLN CB C 3.921 -9.807 -5.489 1.00 . A A . 140 GLN CB 1 1
1 2149 1 1 140 GLN CD C 5.135 -11.496 -6.930 1.00 . A A . 140 GLN CD 1 1
1 2150 1 1 140 GLN CG C 4.854 -10.028 -6.666 1.00 . A A . 140 GLN CG 1 1
1 2151 1 1 140 GLN H H 5.940 -8.497 -4.766 1.00 . A A . 140 GLN H 1 1
1 2152 1 1 140 GLN HA H 3.878 -9.760 -3.361 1.00 . A A . 140 GLN HA 1 1
1 2153 1 1 140 GLN HB2 H 3.110 -10.512 -5.563 1.00 . A A . 140 GLN HB2 1 1
1 2154 1 1 140 GLN HB3 H 3.523 -8.800 -5.552 1.00 . A A . 140 GLN HB3 1 1
1 2155 1 1 140 GLN HE21 H 3.186 -11.882 -7.011 1.00 . A A . 140 GLN HE21 1 1
1 2156 1 1 140 GLN HE22 H 4.229 -13.237 -7.250 1.00 . A A . 140 GLN HE22 1 1
1 2157 1 1 140 GLN HG2 H 4.405 -9.600 -7.549 1.00 . A A . 140 GLN HG2 1 1
1 2158 1 1 140 GLN HG3 H 5.789 -9.529 -6.460 1.00 . A A . 140 GLN HG3 1 1
1 2159 1 1 140 GLN N N 5.691 -9.048 -3.997 1.00 . A A . 140 GLN N 1 1
1 2160 1 1 140 GLN NE2 N 4.077 -12.284 -7.078 1.00 . A A . 140 GLN NE2 1 1
1 2161 1 1 140 GLN O O 4.236 -12.334 -3.796 1.00 . A A . 140 GLN O 1 1
1 2162 1 1 140 GLN OE1 O 6.291 -11.915 -7.001 1.00 . A A . 140 GLN OE1 1 1
1 2163 1 1 141 GLU C C 7.600 -13.213 -2.598 1.00 . A A . 141 GLU C 1 1
1 2164 1 1 141 GLU CA C 6.917 -13.003 -3.948 1.00 . A A . 141 GLU CA 1 1
1 2165 1 1 141 GLU CB C 7.903 -13.258 -5.097 1.00 . A A . 141 GLU CB 1 1
1 2166 1 1 141 GLU CD C 10.052 -14.341 -5.873 1.00 . A A . 141 GLU CD 1 1
1 2167 1 1 141 GLU CG C 9.091 -14.132 -4.720 1.00 . A A . 141 GLU CG 1 1
1 2168 1 1 141 GLU H H 6.969 -10.904 -4.220 1.00 . A A . 141 GLU H 1 1
1 2169 1 1 141 GLU HA H 6.099 -13.703 -4.031 1.00 . A A . 141 GLU HA 1 1
1 2170 1 1 141 GLU HB2 H 7.373 -13.745 -5.906 1.00 . A A . 141 GLU HB2 1 1
1 2171 1 1 141 GLU HB3 H 8.283 -12.304 -5.444 1.00 . A A . 141 GLU HB3 1 1
1 2172 1 1 141 GLU HG2 H 9.624 -13.659 -3.908 1.00 . A A . 141 GLU HG2 1 1
1 2173 1 1 141 GLU HG3 H 8.724 -15.096 -4.396 1.00 . A A . 141 GLU HG3 1 1
1 2174 1 1 141 GLU N N 6.363 -11.657 -4.062 1.00 . A A . 141 GLU N 1 1
1 2175 1 1 141 GLU O O 7.619 -14.326 -2.070 1.00 . A A . 141 GLU O 1 1
1 2176 1 1 141 GLU OE1 O 10.398 -13.346 -6.546 1.00 . A A . 141 GLU OE1 1 1
1 2177 1 1 141 GLU OE2 O 10.458 -15.499 -6.107 1.00 . A A . 141 GLU OE2 1 1
1 2178 1 1 142 ARG C C 7.999 -11.757 0.378 1.00 . A A . 142 ARG C 1 1
1 2179 1 1 142 ARG CA C 8.874 -12.236 -0.775 1.00 . A A . 142 ARG CA 1 1
1 2180 1 1 142 ARG CB C 10.169 -11.420 -0.821 1.00 . A A . 142 ARG CB 1 1
1 2181 1 1 142 ARG CD C 11.315 -9.286 -1.486 1.00 . A A . 142 ARG CD 1 1
1 2182 1 1 142 ARG CG C 10.025 -10.087 -1.537 1.00 . A A . 142 ARG CG 1 1
1 2183 1 1 142 ARG CZ C 13.687 -9.601 -2.065 1.00 . A A . 142 ARG CZ 1 1
1 2184 1 1 142 ARG H H 8.137 -11.293 -2.524 1.00 . A A . 142 ARG H 1 1
1 2185 1 1 142 ARG HA H 9.125 -13.273 -0.608 1.00 . A A . 142 ARG HA 1 1
1 2186 1 1 142 ARG HB2 H 10.494 -11.225 0.194 1.00 . A A . 142 ARG HB2 1 1
1 2187 1 1 142 ARG HB3 H 10.927 -12.002 -1.333 1.00 . A A . 142 ARG HB3 1 1
1 2188 1 1 142 ARG HD2 H 11.148 -8.329 -1.966 1.00 . A A . 142 ARG HD2 1 1
1 2189 1 1 142 ARG HD3 H 11.582 -9.132 -0.447 1.00 . A A . 142 ARG HD3 1 1
1 2190 1 1 142 ARG HE H 12.189 -10.744 -2.721 1.00 . A A . 142 ARG HE 1 1
1 2191 1 1 142 ARG HG2 H 9.771 -10.270 -2.573 1.00 . A A . 142 ARG HG2 1 1
1 2192 1 1 142 ARG HG3 H 9.238 -9.517 -1.060 1.00 . A A . 142 ARG HG3 1 1
1 2193 1 1 142 ARG HH11 H 13.324 -8.043 -0.828 1.00 . A A . 142 ARG HH11 1 1
1 2194 1 1 142 ARG HH12 H 14.986 -8.284 -1.249 1.00 . A A . 142 ARG HH12 1 1
1 2195 1 1 142 ARG HH21 H 14.375 -11.065 -3.278 1.00 . A A . 142 ARG HH21 1 1
1 2196 1 1 142 ARG HH22 H 15.584 -9.999 -2.640 1.00 . A A . 142 ARG HH22 1 1
1 2197 1 1 142 ARG N N 8.175 -12.150 -2.053 1.00 . A A . 142 ARG N 1 1
1 2198 1 1 142 ARG NE N 12.413 -9.970 -2.163 1.00 . A A . 142 ARG NE 1 1
1 2199 1 1 142 ARG NH1 N 14.027 -8.557 -1.319 1.00 . A A . 142 ARG NH1 1 1
1 2200 1 1 142 ARG NH2 N 14.626 -10.277 -2.714 1.00 . A A . 142 ARG NH2 1 1
1 2201 1 1 142 ARG O O 7.932 -12.399 1.427 1.00 . A A . 142 ARG O 1 1
1 2202 1 1 143 LEU C C 5.295 -10.979 1.519 1.00 . A A . 143 LEU C 1 1
1 2203 1 1 143 LEU CA C 6.475 -10.059 1.207 1.00 . A A . 143 LEU CA 1 1
1 2204 1 1 143 LEU CB C 5.971 -8.689 0.757 1.00 . A A . 143 LEU CB 1 1
1 2205 1 1 143 LEU CD1 C 6.504 -7.682 2.990 1.00 . A A . 143 LEU CD1 1 1
1 2206 1 1 143 LEU CD2 C 5.132 -6.405 1.334 1.00 . A A . 143 LEU CD2 1 1
1 2207 1 1 143 LEU CG C 5.470 -7.784 1.879 1.00 . A A . 143 LEU CG 1 1
1 2208 1 1 143 LEU H H 7.432 -10.155 -0.668 1.00 . A A . 143 LEU H 1 1
1 2209 1 1 143 LEU HA H 7.065 -9.936 2.103 1.00 . A A . 143 LEU HA 1 1
1 2210 1 1 143 LEU HB2 H 6.782 -8.181 0.247 1.00 . A A . 143 LEU HB2 1 1
1 2211 1 1 143 LEU HB3 H 5.157 -8.841 0.057 1.00 . A A . 143 LEU HB3 1 1
1 2212 1 1 143 LEU HD11 H 7.492 -7.816 2.577 1.00 . A A . 143 LEU HD11 1 1
1 2213 1 1 143 LEU HD12 H 6.315 -8.448 3.728 1.00 . A A . 143 LEU HD12 1 1
1 2214 1 1 143 LEU HD13 H 6.438 -6.709 3.455 1.00 . A A . 143 LEU HD13 1 1
1 2215 1 1 143 LEU HD21 H 5.846 -6.137 0.568 1.00 . A A . 143 LEU HD21 1 1
1 2216 1 1 143 LEU HD22 H 5.174 -5.680 2.134 1.00 . A A . 143 LEU HD22 1 1
1 2217 1 1 143 LEU HD23 H 4.139 -6.418 0.911 1.00 . A A . 143 LEU HD23 1 1
1 2218 1 1 143 LEU HG H 4.571 -8.210 2.296 1.00 . A A . 143 LEU HG 1 1
1 2219 1 1 143 LEU N N 7.336 -10.625 0.183 1.00 . A A . 143 LEU N 1 1
1 2220 1 1 143 LEU O O 4.677 -10.869 2.577 1.00 . A A . 143 LEU O 1 1
1 2221 1 1 144 THR C C 4.361 -14.133 1.379 1.00 . A A . 144 THR C 1 1
1 2222 1 1 144 THR CA C 3.875 -12.813 0.783 1.00 . A A . 144 THR CA 1 1
1 2223 1 1 144 THR CB C 3.164 -13.071 -0.547 1.00 . A A . 144 THR CB 1 1
1 2224 1 1 144 THR CG2 C 4.013 -13.826 -1.547 1.00 . A A . 144 THR CG2 1 1
1 2225 1 1 144 THR H H 5.509 -11.927 -0.231 1.00 . A A . 144 THR H 1 1
1 2226 1 1 144 THR HA H 3.177 -12.360 1.470 1.00 . A A . 144 THR HA 1 1
1 2227 1 1 144 THR HB H 2.898 -12.123 -0.989 1.00 . A A . 144 THR HB 1 1
1 2228 1 1 144 THR HG1 H 1.490 -13.446 0.395 1.00 . A A . 144 THR HG1 1 1
1 2229 1 1 144 THR HG21 H 4.277 -14.792 -1.140 1.00 . A A . 144 THR HG21 1 1
1 2230 1 1 144 THR HG22 H 4.913 -13.264 -1.752 1.00 . A A . 144 THR HG22 1 1
1 2231 1 1 144 THR HG23 H 3.457 -13.960 -2.463 1.00 . A A . 144 THR HG23 1 1
1 2232 1 1 144 THR N N 4.985 -11.884 0.595 1.00 . A A . 144 THR N 1 1
1 2233 1 1 144 THR O O 5.298 -14.748 0.871 1.00 . A A . 144 THR O 1 1
1 2234 1 1 144 THR OG1 O 1.978 -13.817 -0.344 1.00 . A A . 144 THR OG1 1 1
1 2235 1 1 145 GLY C C 5.321 -15.666 3.977 1.00 . A A . 145 GLY C 1 1
1 2236 1 1 145 GLY CA C 4.088 -15.806 3.104 1.00 . A A . 145 GLY CA 1 1
1 2237 1 1 145 GLY H H 2.973 -14.030 2.817 1.00 . A A . 145 GLY H 1 1
1 2238 1 1 145 GLY HA2 H 3.265 -16.143 3.716 1.00 . A A . 145 GLY HA2 1 1
1 2239 1 1 145 GLY HA3 H 4.282 -16.548 2.343 1.00 . A A . 145 GLY HA3 1 1
1 2240 1 1 145 GLY N N 3.714 -14.563 2.458 1.00 . A A . 145 GLY N 1 1
1 2241 1 1 145 GLY O O 6.029 -16.643 4.220 1.00 . A A . 145 GLY O 1 1
1 2242 1 1 146 ASP C C 8.024 -14.638 4.628 1.00 . A A . 146 ASP C 1 1
1 2243 1 1 146 ASP CA C 6.732 -14.193 5.305 1.00 . A A . 146 ASP CA 1 1
1 2244 1 1 146 ASP CB C 6.573 -14.909 6.647 1.00 . A A . 146 ASP CB 1 1
1 2245 1 1 146 ASP CG C 5.900 -14.038 7.690 1.00 . A A . 146 ASP CG 1 1
1 2246 1 1 146 ASP H H 4.975 -13.712 4.225 1.00 . A A . 146 ASP H 1 1
1 2247 1 1 146 ASP HA H 6.784 -13.127 5.480 1.00 . A A . 146 ASP HA 1 1
1 2248 1 1 146 ASP HB2 H 5.975 -15.796 6.506 1.00 . A A . 146 ASP HB2 1 1
1 2249 1 1 146 ASP HB3 H 7.549 -15.192 7.016 1.00 . A A . 146 ASP HB3 1 1
1 2250 1 1 146 ASP N N 5.576 -14.452 4.453 1.00 . A A . 146 ASP N 1 1
1 2251 1 1 146 ASP O O 8.968 -15.068 5.290 1.00 . A A . 146 ASP O 1 1
1 2252 1 1 146 ASP OD1 O 6.374 -12.904 7.912 1.00 . A A . 146 ASP OD1 1 1
1 2253 1 1 146 ASP OD2 O 4.898 -14.491 8.283 1.00 . A A . 146 ASP OD2 1 1
1 2254 1 1 147 ALA C C 10.165 -13.731 2.305 1.00 . A A . 147 ALA C 1 1
1 2255 1 1 147 ALA CA C 9.238 -14.921 2.538 1.00 . A A . 147 ALA CA 1 1
1 2256 1 1 147 ALA CB C 8.822 -15.538 1.210 1.00 . A A . 147 ALA CB 1 1
1 2257 1 1 147 ALA H H 7.276 -14.180 2.831 1.00 . A A . 147 ALA H 1 1
1 2258 1 1 147 ALA HA H 9.769 -15.671 3.105 1.00 . A A . 147 ALA HA 1 1
1 2259 1 1 147 ALA HB1 H 9.702 -15.862 0.674 1.00 . A A . 147 ALA HB1 1 1
1 2260 1 1 147 ALA HB2 H 8.291 -14.804 0.623 1.00 . A A . 147 ALA HB2 1 1
1 2261 1 1 147 ALA HB3 H 8.180 -16.385 1.394 1.00 . A A . 147 ALA HB3 1 1
1 2262 1 1 147 ALA N N 8.059 -14.530 3.304 1.00 . A A . 147 ALA N 1 1
1 2263 1 1 147 ALA O O 11.030 -13.769 1.429 1.00 . A A . 147 ALA O 1 1
1 2264 1 1 148 PHE C C 11.737 -11.334 4.168 1.00 . A A . 148 PHE C 1 1
1 2265 1 1 148 PHE CA C 10.803 -11.475 2.971 1.00 . A A . 148 PHE CA 1 1
1 2266 1 1 148 PHE CB C 9.915 -10.236 2.854 1.00 . A A . 148 PHE CB 1 1
1 2267 1 1 148 PHE CD1 C 7.930 -10.673 4.326 1.00 . A A . 148 PHE CD1 1 1
1 2268 1 1 148 PHE CD2 C 9.493 -8.999 4.997 1.00 . A A . 148 PHE CD2 1 1
1 2269 1 1 148 PHE CE1 C 7.175 -10.424 5.456 1.00 . A A . 148 PHE CE1 1 1
1 2270 1 1 148 PHE CE2 C 8.742 -8.748 6.129 1.00 . A A . 148 PHE CE2 1 1
1 2271 1 1 148 PHE CG C 9.096 -9.964 4.083 1.00 . A A . 148 PHE CG 1 1
1 2272 1 1 148 PHE CZ C 7.581 -9.461 6.359 1.00 . A A . 148 PHE CZ 1 1
1 2273 1 1 148 PHE H H 9.280 -12.702 3.774 1.00 . A A . 148 PHE H 1 1
1 2274 1 1 148 PHE HA H 11.397 -11.570 2.075 1.00 . A A . 148 PHE HA 1 1
1 2275 1 1 148 PHE HB2 H 10.538 -9.369 2.674 1.00 . A A . 148 PHE HB2 1 1
1 2276 1 1 148 PHE HB3 H 9.232 -10.368 2.022 1.00 . A A . 148 PHE HB3 1 1
1 2277 1 1 148 PHE HD1 H 7.611 -11.426 3.620 1.00 . A A . 148 PHE HD1 1 1
1 2278 1 1 148 PHE HD2 H 10.400 -8.442 4.817 1.00 . A A . 148 PHE HD2 1 1
1 2279 1 1 148 PHE HE1 H 6.268 -10.985 5.635 1.00 . A A . 148 PHE HE1 1 1
1 2280 1 1 148 PHE HE2 H 9.061 -7.994 6.834 1.00 . A A . 148 PHE HE2 1 1
1 2281 1 1 148 PHE HZ H 6.993 -9.266 7.243 1.00 . A A . 148 PHE HZ 1 1
1 2282 1 1 148 PHE N N 9.983 -12.674 3.093 1.00 . A A . 148 PHE N 1 1
1 2283 1 1 148 PHE O O 12.810 -10.740 4.065 1.00 . A A . 148 PHE O 1 1
1 2284 1 1 149 ARG C C 13.340 -12.713 6.434 1.00 . A A . 149 ARG C 1 1
1 2285 1 1 149 ARG CA C 12.108 -11.815 6.526 1.00 . A A . 149 ARG CA 1 1
1 2286 1 1 149 ARG CB C 11.243 -12.224 7.717 1.00 . A A . 149 ARG CB 1 1
1 2287 1 1 149 ARG CD C 9.646 -11.380 9.462 1.00 . A A . 149 ARG CD 1 1
1 2288 1 1 149 ARG CG C 10.133 -11.234 8.029 1.00 . A A . 149 ARG CG 1 1
1 2289 1 1 149 ARG CZ C 7.477 -11.467 10.626 1.00 . A A . 149 ARG CZ 1 1
1 2290 1 1 149 ARG H H 10.454 -12.336 5.330 1.00 . A A . 149 ARG H 1 1
1 2291 1 1 149 ARG HA H 12.429 -10.793 6.661 1.00 . A A . 149 ARG HA 1 1
1 2292 1 1 149 ARG HB2 H 10.792 -13.182 7.507 1.00 . A A . 149 ARG HB2 1 1
1 2293 1 1 149 ARG HB3 H 11.869 -12.316 8.586 1.00 . A A . 149 ARG HB3 1 1
1 2294 1 1 149 ARG HD2 H 9.827 -12.394 9.788 1.00 . A A . 149 ARG HD2 1 1
1 2295 1 1 149 ARG HD3 H 10.200 -10.697 10.089 1.00 . A A . 149 ARG HD3 1 1
1 2296 1 1 149 ARG HE H 7.794 -10.590 8.863 1.00 . A A . 149 ARG HE 1 1
1 2297 1 1 149 ARG HG2 H 10.506 -10.233 7.888 1.00 . A A . 149 ARG HG2 1 1
1 2298 1 1 149 ARG HG3 H 9.306 -11.413 7.358 1.00 . A A . 149 ARG HG3 1 1
1 2299 1 1 149 ARG HH11 H 8.992 -12.382 11.606 1.00 . A A . 149 ARG HH11 1 1
1 2300 1 1 149 ARG HH12 H 7.457 -12.428 12.405 1.00 . A A . 149 ARG HH12 1 1
1 2301 1 1 149 ARG HH21 H 5.773 -10.648 9.913 1.00 . A A . 149 ARG HH21 1 1
1 2302 1 1 149 ARG HH22 H 5.629 -11.444 11.444 1.00 . A A . 149 ARG HH22 1 1
1 2303 1 1 149 ARG N N 11.319 -11.880 5.307 1.00 . A A . 149 ARG N 1 1
1 2304 1 1 149 ARG NE N 8.220 -11.091 9.589 1.00 . A A . 149 ARG NE 1 1
1 2305 1 1 149 ARG NH1 N 8.021 -12.148 11.628 1.00 . A A . 149 ARG NH1 1 1
1 2306 1 1 149 ARG NH2 N 6.187 -11.161 10.664 1.00 . A A . 149 ARG NH2 1 1
1 2307 1 1 149 ARG O O 13.473 -13.680 7.187 1.00 . A A . 149 ARG O 1 1
1 2308 1 1 150 LYS C C 15.149 -14.618 4.996 1.00 . A A . 150 LYS C 1 1
1 2309 1 1 150 LYS CA C 15.461 -13.158 5.320 1.00 . A A . 150 LYS CA 1 1
1 2310 1 1 150 LYS CB C 16.346 -13.068 6.566 1.00 . A A . 150 LYS CB 1 1
1 2311 1 1 150 LYS CD C 18.682 -12.135 6.568 1.00 . A A . 150 LYS CD 1 1
1 2312 1 1 150 LYS CE C 19.214 -12.091 5.145 1.00 . A A . 150 LYS CE 1 1
1 2313 1 1 150 LYS CG C 17.197 -11.810 6.619 1.00 . A A . 150 LYS CG 1 1
1 2314 1 1 150 LYS H H 14.075 -11.604 4.944 1.00 . A A . 150 LYS H 1 1
1 2315 1 1 150 LYS HA H 15.993 -12.729 4.487 1.00 . A A . 150 LYS HA 1 1
1 2316 1 1 150 LYS HB2 H 15.715 -13.086 7.444 1.00 . A A . 150 LYS HB2 1 1
1 2317 1 1 150 LYS HB3 H 17.003 -13.925 6.590 1.00 . A A . 150 LYS HB3 1 1
1 2318 1 1 150 LYS HD2 H 19.219 -11.414 7.165 1.00 . A A . 150 LYS HD2 1 1
1 2319 1 1 150 LYS HD3 H 18.838 -13.125 6.972 1.00 . A A . 150 LYS HD3 1 1
1 2320 1 1 150 LYS HE2 H 18.631 -11.381 4.578 1.00 . A A . 150 LYS HE2 1 1
1 2321 1 1 150 LYS HE3 H 20.245 -11.771 5.170 1.00 . A A . 150 LYS HE3 1 1
1 2322 1 1 150 LYS HG2 H 16.949 -11.184 5.775 1.00 . A A . 150 LYS HG2 1 1
1 2323 1 1 150 LYS HG3 H 16.985 -11.280 7.536 1.00 . A A . 150 LYS HG3 1 1
1 2324 1 1 150 LYS HZ1 H 19.897 -14.039 4.828 1.00 . A A . 150 LYS HZ1 1 1
1 2325 1 1 150 LYS HZ2 H 19.233 -13.313 3.451 1.00 . A A . 150 LYS HZ2 1 1
1 2326 1 1 150 LYS HZ3 H 18.220 -13.870 4.686 1.00 . A A . 150 LYS HZ3 1 1
1 2327 1 1 150 LYS N N 14.238 -12.386 5.511 1.00 . A A . 150 LYS N 1 1
1 2328 1 1 150 LYS NZ N 19.135 -13.421 4.481 1.00 . A A . 150 LYS NZ 1 1
1 2329 1 1 150 LYS O O 15.093 -15.004 3.828 1.00 . A A . 150 LYS O 1 1
1 2330 1 1 151 LYS C C 14.019 -17.425 7.119 1.00 . A A . 151 LYS C 1 1
1 2331 1 1 151 LYS CA C 14.639 -16.839 5.853 1.00 . A A . 151 LYS CA 1 1
1 2332 1 1 151 LYS CB C 15.907 -17.615 5.482 1.00 . A A . 151 LYS CB 1 1
1 2333 1 1 151 LYS CD C 17.370 -18.492 3.638 1.00 . A A . 151 LYS CD 1 1
1 2334 1 1 151 LYS CE C 17.414 -18.987 2.201 1.00 . A A . 151 LYS CE 1 1
1 2335 1 1 151 LYS CG C 15.990 -17.974 4.008 1.00 . A A . 151 LYS CG 1 1
1 2336 1 1 151 LYS H H 15.003 -15.060 6.939 1.00 . A A . 151 LYS H 1 1
1 2337 1 1 151 LYS HA H 13.927 -16.924 5.046 1.00 . A A . 151 LYS HA 1 1
1 2338 1 1 151 LYS HB2 H 16.768 -17.013 5.732 1.00 . A A . 151 LYS HB2 1 1
1 2339 1 1 151 LYS HB3 H 15.939 -18.528 6.057 1.00 . A A . 151 LYS HB3 1 1
1 2340 1 1 151 LYS HD2 H 18.087 -17.693 3.754 1.00 . A A . 151 LYS HD2 1 1
1 2341 1 1 151 LYS HD3 H 17.627 -19.308 4.298 1.00 . A A . 151 LYS HD3 1 1
1 2342 1 1 151 LYS HE2 H 16.648 -18.478 1.635 1.00 . A A . 151 LYS HE2 1 1
1 2343 1 1 151 LYS HE3 H 18.383 -18.754 1.783 1.00 . A A . 151 LYS HE3 1 1
1 2344 1 1 151 LYS HG2 H 15.261 -18.742 3.793 1.00 . A A . 151 LYS HG2 1 1
1 2345 1 1 151 LYS HG3 H 15.773 -17.095 3.419 1.00 . A A . 151 LYS HG3 1 1
1 2346 1 1 151 LYS HZ1 H 17.511 -20.920 2.984 1.00 . A A . 151 LYS HZ1 1 1
1 2347 1 1 151 LYS HZ2 H 17.712 -20.849 1.305 1.00 . A A . 151 LYS HZ2 1 1
1 2348 1 1 151 LYS HZ3 H 16.174 -20.654 1.983 1.00 . A A . 151 LYS HZ3 1 1
1 2349 1 1 151 LYS N N 14.945 -15.425 6.032 1.00 . A A . 151 LYS N 1 1
1 2350 1 1 151 LYS NZ N 17.187 -20.456 2.112 1.00 . A A . 151 LYS NZ 1 1
1 2351 1 1 151 LYS O O 12.808 -17.633 7.189 1.00 . A A . 151 LYS O 1 1
1 2352 1 1 152 HIS C C 14.716 -17.317 10.542 1.00 . A A . 152 HIS C 1 1
1 2353 1 1 152 HIS CA C 14.393 -18.251 9.380 1.00 . A A . 152 HIS CA 1 1
1 2354 1 1 152 HIS CB C 15.031 -19.621 9.618 1.00 . A A . 152 HIS CB 1 1
1 2355 1 1 152 HIS CD2 C 13.439 -21.249 8.377 1.00 . A A . 152 HIS CD2 1 1
1 2356 1 1 152 HIS CE1 C 14.876 -22.065 6.937 1.00 . A A . 152 HIS CE1 1 1
1 2357 1 1 152 HIS CG C 14.631 -20.652 8.609 1.00 . A A . 152 HIS CG 1 1
1 2358 1 1 152 HIS H H 15.813 -17.501 8.000 1.00 . A A . 152 HIS H 1 1
1 2359 1 1 152 HIS HA H 13.322 -18.370 9.316 1.00 . A A . 152 HIS HA 1 1
1 2360 1 1 152 HIS HB2 H 16.106 -19.520 9.583 1.00 . A A . 152 HIS HB2 1 1
1 2361 1 1 152 HIS HB3 H 14.741 -19.980 10.595 1.00 . A A . 152 HIS HB3 1 1
1 2362 1 1 152 HIS HD1 H 16.459 -20.953 7.603 1.00 . A A . 152 HIS HD1 1 1
1 2363 1 1 152 HIS HD2 H 12.518 -21.071 8.914 1.00 . A A . 152 HIS HD2 1 1
1 2364 1 1 152 HIS HE1 H 15.311 -22.641 6.133 1.00 . A A . 152 HIS HE1 1 1
1 2365 1 1 152 HIS HE2 H 12.908 -22.632 6.890 1.00 . A A . 152 HIS HE2 1 1
1 2366 1 1 152 HIS N N 14.858 -17.689 8.117 1.00 . A A . 152 HIS N 1 1
1 2367 1 1 152 HIS ND1 N 15.510 -21.185 7.690 1.00 . A A . 152 HIS ND1 1 1
1 2368 1 1 152 HIS NE2 N 13.617 -22.122 7.332 1.00 . A A . 152 HIS NE2 1 1
1 2369 1 1 152 HIS O O 15.297 -16.249 10.349 1.00 . A A . 152 HIS O 1 1
1 2370 1 1 153 LEU C C 15.559 -17.632 13.880 1.00 . A A . 153 LEU C 1 1
1 2371 1 1 153 LEU CA C 14.585 -16.925 12.941 1.00 . A A . 153 LEU CA 1 1
1 2372 1 1 153 LEU CB C 13.272 -16.639 13.672 1.00 . A A . 153 LEU CB 1 1
1 2373 1 1 153 LEU CD1 C 11.645 -17.698 15.259 1.00 . A A . 153 LEU CD1 1 1
1 2374 1 1 153 LEU CD2 C 11.439 -18.109 12.801 1.00 . A A . 153 LEU CD2 1 1
1 2375 1 1 153 LEU CG C 12.404 -17.866 13.951 1.00 . A A . 153 LEU CG 1 1
1 2376 1 1 153 LEU H H 13.877 -18.589 11.837 1.00 . A A . 153 LEU H 1 1
1 2377 1 1 153 LEU HA H 15.023 -15.990 12.626 1.00 . A A . 153 LEU HA 1 1
1 2378 1 1 153 LEU HB2 H 13.506 -16.166 14.615 1.00 . A A . 153 LEU HB2 1 1
1 2379 1 1 153 LEU HB3 H 12.696 -15.947 13.075 1.00 . A A . 153 LEU HB3 1 1
1 2380 1 1 153 LEU HD11 H 10.682 -18.181 15.181 1.00 . A A . 153 LEU HD11 1 1
1 2381 1 1 153 LEU HD12 H 11.506 -16.647 15.461 1.00 . A A . 153 LEU HD12 1 1
1 2382 1 1 153 LEU HD13 H 12.209 -18.147 16.063 1.00 . A A . 153 LEU HD13 1 1
1 2383 1 1 153 LEU HD21 H 11.185 -19.158 12.756 1.00 . A A . 153 LEU HD21 1 1
1 2384 1 1 153 LEU HD22 H 11.905 -17.813 11.871 1.00 . A A . 153 LEU HD22 1 1
1 2385 1 1 153 LEU HD23 H 10.542 -17.528 12.954 1.00 . A A . 153 LEU HD23 1 1
1 2386 1 1 153 LEU HG H 13.040 -18.735 14.044 1.00 . A A . 153 LEU HG 1 1
1 2387 1 1 153 LEU N N 14.335 -17.727 11.747 1.00 . A A . 153 LEU N 1 1
1 2388 1 1 153 LEU O O 16.379 -16.990 14.537 1.00 . A A . 153 LEU O 1 1
1 2389 1 1 154 GLU C C 16.303 -21.220 14.400 1.00 . A A . 154 GLU C 1 1
1 2390 1 1 154 GLU CA C 16.338 -19.748 14.796 1.00 . A A . 154 GLU CA 1 1
1 2391 1 1 154 GLU CB C 15.925 -19.592 16.262 1.00 . A A . 154 GLU CB 1 1
1 2392 1 1 154 GLU CD C 15.929 -17.670 17.902 1.00 . A A . 154 GLU CD 1 1
1 2393 1 1 154 GLU CG C 16.766 -18.584 17.028 1.00 . A A . 154 GLU CG 1 1
1 2394 1 1 154 GLU H H 14.791 -19.413 13.391 1.00 . A A . 154 GLU H 1 1
1 2395 1 1 154 GLU HA H 17.345 -19.378 14.675 1.00 . A A . 154 GLU HA 1 1
1 2396 1 1 154 GLU HB2 H 14.894 -19.271 16.301 1.00 . A A . 154 GLU HB2 1 1
1 2397 1 1 154 GLU HB3 H 16.013 -20.550 16.754 1.00 . A A . 154 GLU HB3 1 1
1 2398 1 1 154 GLU HG2 H 17.463 -19.118 17.656 1.00 . A A . 154 GLU HG2 1 1
1 2399 1 1 154 GLU HG3 H 17.313 -17.980 16.320 1.00 . A A . 154 GLU HG3 1 1
1 2400 1 1 154 GLU N N 15.465 -18.956 13.938 1.00 . A A . 154 GLU N 1 1
1 2401 1 1 154 GLU O O 15.531 -21.621 13.529 1.00 . A A . 154 GLU O 1 1
1 2402 1 1 154 GLU OE1 O 15.504 -18.116 18.988 1.00 . A A . 154 GLU OE1 1 1
1 2403 1 1 154 GLU OE2 O 15.703 -16.509 17.501 1.00 . A A . 154 GLU OE2 1 1
1 2404 1 1 155 ASP C C 18.208 -24.145 15.682 1.00 . A A . 155 ASP C 1 1
1 2405 1 1 155 ASP CA C 17.213 -23.450 14.757 1.00 . A A . 155 ASP CA 1 1
1 2406 1 1 155 ASP CB C 17.610 -23.682 13.297 1.00 . A A . 155 ASP CB 1 1
1 2407 1 1 155 ASP CG C 16.808 -24.794 12.650 1.00 . A A . 155 ASP CG 1 1
1 2408 1 1 155 ASP H H 17.738 -21.643 15.726 1.00 . A A . 155 ASP H 1 1
1 2409 1 1 155 ASP HA H 16.232 -23.867 14.924 1.00 . A A . 155 ASP HA 1 1
1 2410 1 1 155 ASP HB2 H 17.445 -22.772 12.737 1.00 . A A . 155 ASP HB2 1 1
1 2411 1 1 155 ASP HB3 H 18.657 -23.943 13.250 1.00 . A A . 155 ASP HB3 1 1
1 2412 1 1 155 ASP N N 17.147 -22.022 15.042 1.00 . A A . 155 ASP N 1 1
1 2413 1 1 155 ASP O O 17.832 -25.008 16.477 1.00 . A A . 155 ASP O 1 1
1 2414 1 1 155 ASP OD1 O 17.072 -25.973 12.960 1.00 . A A . 155 ASP OD1 1 1
1 2415 1 1 155 ASP OD2 O 15.916 -24.484 11.832 1.00 . A A . 155 ASP OD2 1 1
1 2416 1 1 156 GLU C C 20.626 -25.854 16.165 1.00 . A A . 156 GLU C 1 1
1 2417 1 1 156 GLU CA C 20.523 -24.350 16.403 1.00 . A A . 156 GLU CA 1 1
1 2418 1 1 156 GLU CB C 20.250 -24.072 17.883 1.00 . A A . 156 GLU CB 1 1
1 2419 1 1 156 GLU CD C 22.546 -23.287 18.584 1.00 . A A . 156 GLU CD 1 1
1 2420 1 1 156 GLU CG C 21.079 -22.931 18.449 1.00 . A A . 156 GLU CG 1 1
1 2421 1 1 156 GLU H H 19.713 -23.071 14.923 1.00 . A A . 156 GLU H 1 1
1 2422 1 1 156 GLU HA H 21.460 -23.889 16.127 1.00 . A A . 156 GLU HA 1 1
1 2423 1 1 156 GLU HB2 H 19.202 -23.819 18.002 1.00 . A A . 156 GLU HB2 1 1
1 2424 1 1 156 GLU HB3 H 20.470 -24.966 18.455 1.00 . A A . 156 GLU HB3 1 1
1 2425 1 1 156 GLU HG2 H 20.991 -22.079 17.792 1.00 . A A . 156 GLU HG2 1 1
1 2426 1 1 156 GLU HG3 H 20.694 -22.674 19.425 1.00 . A A . 156 GLU HG3 1 1
1 2427 1 1 156 GLU N N 19.476 -23.764 15.575 1.00 . A A . 156 GLU N 1 1
1 2428 1 1 156 GLU O O 19.731 -26.614 16.536 1.00 . A A . 156 GLU O 1 1
1 2429 1 1 156 GLU OE1 O 23.166 -23.649 17.563 1.00 . A A . 156 GLU OE1 1 1
1 2430 1 1 156 GLU OE2 O 23.075 -23.204 19.712 1.00 . A A . 156 GLU OE2 1 1
1 2431 1 1 157 LEU C C 23.403 -27.953 14.903 1.00 . A A . 157 LEU C 1 1
1 2432 1 1 157 LEU CA C 21.942 -27.687 15.255 1.00 . A A . 157 LEU CA 1 1
1 2433 1 1 157 LEU CB C 21.036 -28.143 14.107 1.00 . A A . 157 LEU CB 1 1
1 2434 1 1 157 LEU CD1 C 21.368 -30.583 14.575 1.00 . A A . 157 LEU CD1 1 1
1 2435 1 1 157 LEU CD2 C 19.359 -29.399 15.481 1.00 . A A . 157 LEU CD2 1 1
1 2436 1 1 157 LEU CG C 20.342 -29.488 14.324 1.00 . A A . 157 LEU CG 1 1
1 2437 1 1 157 LEU H H 22.401 -25.623 15.272 1.00 . A A . 157 LEU H 1 1
1 2438 1 1 157 LEU HA H 21.690 -28.251 16.143 1.00 . A A . 157 LEU HA 1 1
1 2439 1 1 157 LEU HB2 H 20.276 -27.388 13.959 1.00 . A A . 157 LEU HB2 1 1
1 2440 1 1 157 LEU HB3 H 21.632 -28.210 13.210 1.00 . A A . 157 LEU HB3 1 1
1 2441 1 1 157 LEU HD11 H 21.698 -30.990 13.630 1.00 . A A . 157 LEU HD11 1 1
1 2442 1 1 157 LEU HD12 H 20.920 -31.366 15.167 1.00 . A A . 157 LEU HD12 1 1
1 2443 1 1 157 LEU HD13 H 22.214 -30.169 15.102 1.00 . A A . 157 LEU HD13 1 1
1 2444 1 1 157 LEU HD21 H 19.897 -29.457 16.415 1.00 . A A . 157 LEU HD21 1 1
1 2445 1 1 157 LEU HD22 H 18.657 -30.217 15.419 1.00 . A A . 157 LEU HD22 1 1
1 2446 1 1 157 LEU HD23 H 18.826 -28.462 15.430 1.00 . A A . 157 LEU HD23 1 1
1 2447 1 1 157 LEU HG H 19.790 -29.747 13.432 1.00 . A A . 157 LEU HG 1 1
1 2448 1 1 157 LEU N N 21.722 -26.276 15.543 1.00 . A A . 157 LEU N 1 1
1 2449 1 1 157 LEU O O 24.048 -28.749 15.619 1.00 . A A . 157 LEU O 1 1
1 2450 1 1 157 LEU OXT O 23.889 -27.362 13.918 1.00 . A A . 157 LEU OXT 1 1
2 2451 1 1 1 MET C C -8.223 -5.160 -29.383 1.00 . A A . 1 MET C 1 1
2 2452 1 1 1 MET CA C -8.015 -4.954 -27.886 1.00 . A A . 1 MET CA 1 1
2 2453 1 1 1 MET CB C -6.808 -4.048 -27.640 1.00 . A A . 1 MET CB 1 1
2 2454 1 1 1 MET CE C -3.555 -4.198 -26.164 1.00 . A A . 1 MET CE 1 1
2 2455 1 1 1 MET CG C -5.490 -4.655 -28.094 1.00 . A A . 1 MET CG 1 1
2 2456 1 1 1 MET H1 H -7.105 -6.796 -27.760 1.00 . A A . 1 MET H1 1 1
2 2457 1 1 1 MET H2 H -8.700 -6.740 -27.126 1.00 . A A . 1 MET H2 1 1
2 2458 1 1 1 MET H3 H -7.402 -6.039 -26.249 1.00 . A A . 1 MET H3 1 1
2 2459 1 1 1 MET HA H -8.898 -4.493 -27.469 1.00 . A A . 1 MET HA 1 1
2 2460 1 1 1 MET HB2 H -6.954 -3.121 -28.174 1.00 . A A . 1 MET HB2 1 1
2 2461 1 1 1 MET HB3 H -6.739 -3.840 -26.583 1.00 . A A . 1 MET HB3 1 1
2 2462 1 1 1 MET HE1 H -3.359 -3.367 -25.503 1.00 . A A . 1 MET HE1 1 1
2 2463 1 1 1 MET HE2 H -2.655 -4.784 -26.282 1.00 . A A . 1 MET HE2 1 1
2 2464 1 1 1 MET HE3 H -4.335 -4.816 -25.742 1.00 . A A . 1 MET HE3 1 1
2 2465 1 1 1 MET HG2 H -5.342 -5.590 -27.574 1.00 . A A . 1 MET HG2 1 1
2 2466 1 1 1 MET HG3 H -5.541 -4.841 -29.157 1.00 . A A . 1 MET HG3 1 1
2 2467 1 1 1 MET N N -7.785 -6.250 -27.192 1.00 . A A . 1 MET N 1 1
2 2468 1 1 1 MET O O -7.430 -5.830 -30.044 1.00 . A A . 1 MET O 1 1
2 2469 1 1 1 MET SD S -4.081 -3.582 -27.761 1.00 . A A . 1 MET SD 1 1
2 2470 1 1 2 HIS C C -9.304 -3.395 -32.066 1.00 . A A . 2 HIS C 1 1
2 2471 1 1 2 HIS CA C -9.606 -4.698 -31.333 1.00 . A A . 2 HIS CA 1 1
2 2472 1 1 2 HIS CB C -11.075 -5.076 -31.523 1.00 . A A . 2 HIS CB 1 1
2 2473 1 1 2 HIS CD2 C -12.065 -7.350 -30.761 1.00 . A A . 2 HIS CD2 1 1
2 2474 1 1 2 HIS CE1 C -11.133 -8.629 -32.278 1.00 . A A . 2 HIS CE1 1 1
2 2475 1 1 2 HIS CG C -11.313 -6.554 -31.558 1.00 . A A . 2 HIS CG 1 1
2 2476 1 1 2 HIS H H -9.890 -4.056 -29.335 1.00 . A A . 2 HIS H 1 1
2 2477 1 1 2 HIS HA H -8.985 -5.480 -31.743 1.00 . A A . 2 HIS HA 1 1
2 2478 1 1 2 HIS HB2 H -11.655 -4.666 -30.710 1.00 . A A . 2 HIS HB2 1 1
2 2479 1 1 2 HIS HB3 H -11.429 -4.659 -32.455 1.00 . A A . 2 HIS HB3 1 1
2 2480 1 1 2 HIS HD1 H -10.140 -7.108 -33.220 1.00 . A A . 2 HIS HD1 1 1
2 2481 1 1 2 HIS HD2 H -12.657 -7.032 -29.914 1.00 . A A . 2 HIS HD2 1 1
2 2482 1 1 2 HIS HE1 H -10.844 -9.495 -32.857 1.00 . A A . 2 HIS HE1 1 1
2 2483 1 1 2 HIS HE2 H -12.298 -9.436 -30.798 1.00 . A A . 2 HIS HE2 1 1
2 2484 1 1 2 HIS N N -9.295 -4.578 -29.913 1.00 . A A . 2 HIS N 1 1
2 2485 1 1 2 HIS ND1 N -10.742 -7.386 -32.497 1.00 . A A . 2 HIS ND1 1 1
2 2486 1 1 2 HIS NE2 N -11.936 -8.633 -31.230 1.00 . A A . 2 HIS NE2 1 1
2 2487 1 1 2 HIS O O -8.585 -3.384 -33.064 1.00 . A A . 2 HIS O 1 1
2 2488 1 1 3 HIS C C -8.646 -0.169 -31.366 1.00 . A A . 3 HIS C 1 1
2 2489 1 1 3 HIS CA C -9.651 -0.988 -32.172 1.00 . A A . 3 HIS CA 1 1
2 2490 1 1 3 HIS CB C -10.979 -0.234 -32.278 1.00 . A A . 3 HIS CB 1 1
2 2491 1 1 3 HIS CD2 C -10.982 1.078 -34.516 1.00 . A A . 3 HIS CD2 1 1
2 2492 1 1 3 HIS CE1 C -12.433 -0.151 -35.606 1.00 . A A . 3 HIS CE1 1 1
2 2493 1 1 3 HIS CG C -11.376 0.082 -33.686 1.00 . A A . 3 HIS CG 1 1
2 2494 1 1 3 HIS H H -10.425 -2.368 -30.766 1.00 . A A . 3 HIS H 1 1
2 2495 1 1 3 HIS HA H -9.256 -1.144 -33.164 1.00 . A A . 3 HIS HA 1 1
2 2496 1 1 3 HIS HB2 H -11.761 -0.835 -31.841 1.00 . A A . 3 HIS HB2 1 1
2 2497 1 1 3 HIS HB3 H -10.903 0.698 -31.736 1.00 . A A . 3 HIS HB3 1 1
2 2498 1 1 3 HIS HD1 H -12.754 -1.465 -34.070 1.00 . A A . 3 HIS HD1 1 1
2 2499 1 1 3 HIS HD2 H -10.270 1.859 -34.286 1.00 . A A . 3 HIS HD2 1 1
2 2500 1 1 3 HIS HE1 H -13.083 -0.531 -36.382 1.00 . A A . 3 HIS HE1 1 1
2 2501 1 1 3 HIS HE2 H -11.513 1.436 -36.516 1.00 . A A . 3 HIS HE2 1 1
2 2502 1 1 3 HIS N N -9.860 -2.297 -31.563 1.00 . A A . 3 HIS N 1 1
2 2503 1 1 3 HIS ND1 N -12.287 -0.669 -34.399 1.00 . A A . 3 HIS ND1 1 1
2 2504 1 1 3 HIS NE2 N -11.654 0.910 -35.701 1.00 . A A . 3 HIS NE2 1 1
2 2505 1 1 3 HIS O O -7.657 0.325 -31.908 1.00 . A A . 3 HIS O 1 1
2 2506 1 1 4 HIS C C -7.993 0.117 -27.793 1.00 . A A . 4 HIS C 1 1
2 2507 1 1 4 HIS CA C -8.025 0.728 -29.190 1.00 . A A . 4 HIS CA 1 1
2 2508 1 1 4 HIS CB C -8.480 2.187 -29.111 1.00 . A A . 4 HIS CB 1 1
2 2509 1 1 4 HIS CD2 C -10.355 2.520 -27.349 1.00 . A A . 4 HIS CD2 1 1
2 2510 1 1 4 HIS CE1 C -12.077 2.509 -28.706 1.00 . A A . 4 HIS CE1 1 1
2 2511 1 1 4 HIS CG C -9.881 2.349 -28.605 1.00 . A A . 4 HIS CG 1 1
2 2512 1 1 4 HIS H H -9.711 -0.448 -29.697 1.00 . A A . 4 HIS H 1 1
2 2513 1 1 4 HIS HA H -7.031 0.693 -29.609 1.00 . A A . 4 HIS HA 1 1
2 2514 1 1 4 HIS HB2 H -7.823 2.727 -28.447 1.00 . A A . 4 HIS HB2 1 1
2 2515 1 1 4 HIS HB3 H -8.429 2.626 -30.097 1.00 . A A . 4 HIS HB3 1 1
2 2516 1 1 4 HIS HD1 H -10.970 2.240 -30.406 1.00 . A A . 4 HIS HD1 1 1
2 2517 1 1 4 HIS HD2 H -9.766 2.571 -26.444 1.00 . A A . 4 HIS HD2 1 1
2 2518 1 1 4 HIS HE1 H -13.088 2.546 -29.085 1.00 . A A . 4 HIS HE1 1 1
2 2519 1 1 4 HIS HE2 H -12.327 2.836 -26.699 1.00 . A A . 4 HIS HE2 1 1
2 2520 1 1 4 HIS N N -8.907 -0.030 -30.071 1.00 . A A . 4 HIS N 1 1
2 2521 1 1 4 HIS ND1 N -10.985 2.346 -29.432 1.00 . A A . 4 HIS ND1 1 1
2 2522 1 1 4 HIS NE2 N -11.722 2.616 -27.438 1.00 . A A . 4 HIS NE2 1 1
2 2523 1 1 4 HIS O O -6.924 -0.080 -27.216 1.00 . A A . 4 HIS O 1 1
2 2524 1 1 5 HIS C C -10.673 -1.340 -25.694 1.00 . A A . 5 HIS C 1 1
2 2525 1 1 5 HIS CA C -9.278 -0.772 -25.927 1.00 . A A . 5 HIS CA 1 1
2 2526 1 1 5 HIS CB C -8.951 0.270 -24.857 1.00 . A A . 5 HIS CB 1 1
2 2527 1 1 5 HIS CD2 C -8.517 -0.771 -22.521 1.00 . A A . 5 HIS CD2 1 1
2 2528 1 1 5 HIS CE1 C -6.328 -0.862 -22.611 1.00 . A A . 5 HIS CE1 1 1
2 2529 1 1 5 HIS CG C -8.140 -0.272 -23.720 1.00 . A A . 5 HIS CG 1 1
2 2530 1 1 5 HIS H H -9.988 -0.003 -27.766 1.00 . A A . 5 HIS H 1 1
2 2531 1 1 5 HIS HA H -8.559 -1.577 -25.863 1.00 . A A . 5 HIS HA 1 1
2 2532 1 1 5 HIS HB2 H -8.393 1.077 -25.307 1.00 . A A . 5 HIS HB2 1 1
2 2533 1 1 5 HIS HB3 H -9.873 0.660 -24.450 1.00 . A A . 5 HIS HB3 1 1
2 2534 1 1 5 HIS HD1 H -6.188 -0.054 -24.486 1.00 . A A . 5 HIS HD1 1 1
2 2535 1 1 5 HIS HD2 H -9.530 -0.869 -22.157 1.00 . A A . 5 HIS HD2 1 1
2 2536 1 1 5 HIS HE1 H -5.295 -1.037 -22.350 1.00 . A A . 5 HIS HE1 1 1
2 2537 1 1 5 HIS HE2 H -7.340 -1.600 -20.991 1.00 . A A . 5 HIS HE2 1 1
2 2538 1 1 5 HIS N N -9.171 -0.183 -27.256 1.00 . A A . 5 HIS N 1 1
2 2539 1 1 5 HIS ND1 N -6.762 -0.341 -23.746 1.00 . A A . 5 HIS ND1 1 1
2 2540 1 1 5 HIS NE2 N -7.373 -1.131 -21.851 1.00 . A A . 5 HIS NE2 1 1
2 2541 1 1 5 HIS O O -10.828 -2.506 -25.329 1.00 . A A . 5 HIS O 1 1
2 2542 1 1 6 HIS C C -14.024 -0.023 -26.494 1.00 . A A . 6 HIS C 1 1
2 2543 1 1 6 HIS CA C -13.072 -0.927 -25.718 1.00 . A A . 6 HIS CA 1 1
2 2544 1 1 6 HIS CB C -13.433 -0.916 -24.231 1.00 . A A . 6 HIS CB 1 1
2 2545 1 1 6 HIS CD2 C -14.484 -3.249 -23.800 1.00 . A A . 6 HIS CD2 1 1
2 2546 1 1 6 HIS CE1 C -12.992 -4.016 -22.389 1.00 . A A . 6 HIS CE1 1 1
2 2547 1 1 6 HIS CG C -13.548 -2.284 -23.633 1.00 . A A . 6 HIS CG 1 1
2 2548 1 1 6 HIS H H -11.501 0.408 -26.195 1.00 . A A . 6 HIS H 1 1
2 2549 1 1 6 HIS HA H -13.167 -1.935 -26.095 1.00 . A A . 6 HIS HA 1 1
2 2550 1 1 6 HIS HB2 H -12.671 -0.380 -23.687 1.00 . A A . 6 HIS HB2 1 1
2 2551 1 1 6 HIS HB3 H -14.382 -0.415 -24.100 1.00 . A A . 6 HIS HB3 1 1
2 2552 1 1 6 HIS HD1 H -11.826 -2.334 -22.418 1.00 . A A . 6 HIS HD1 1 1
2 2553 1 1 6 HIS HD2 H -15.360 -3.190 -24.432 1.00 . A A . 6 HIS HD2 1 1
2 2554 1 1 6 HIS HE1 H -12.461 -4.660 -21.703 1.00 . A A . 6 HIS HE1 1 1
2 2555 1 1 6 HIS HE2 H -14.558 -5.188 -22.998 1.00 . A A . 6 HIS HE2 1 1
2 2556 1 1 6 HIS N N -11.688 -0.508 -25.905 1.00 . A A . 6 HIS N 1 1
2 2557 1 1 6 HIS ND1 N -12.627 -2.795 -22.743 1.00 . A A . 6 HIS ND1 1 1
2 2558 1 1 6 HIS NE2 N -14.115 -4.314 -23.016 1.00 . A A . 6 HIS NE2 1 1
2 2559 1 1 6 HIS O O -13.738 1.155 -26.710 1.00 . A A . 6 HIS O 1 1
2 2560 1 1 7 HIS C C -17.362 0.493 -26.798 1.00 . A A . 7 HIS C 1 1
2 2561 1 1 7 HIS CA C -16.148 0.176 -27.665 1.00 . A A . 7 HIS CA 1 1
2 2562 1 1 7 HIS CB C -16.583 -0.607 -28.907 1.00 . A A . 7 HIS CB 1 1
2 2563 1 1 7 HIS CD2 C -16.301 -3.126 -28.358 1.00 . A A . 7 HIS CD2 1 1
2 2564 1 1 7 HIS CE1 C -18.422 -3.674 -28.264 1.00 . A A . 7 HIS CE1 1 1
2 2565 1 1 7 HIS CG C -17.022 -2.007 -28.608 1.00 . A A . 7 HIS CG 1 1
2 2566 1 1 7 HIS H H -15.324 -1.525 -26.711 1.00 . A A . 7 HIS H 1 1
2 2567 1 1 7 HIS HA H -15.691 1.102 -27.978 1.00 . A A . 7 HIS HA 1 1
2 2568 1 1 7 HIS HB2 H -17.411 -0.093 -29.375 1.00 . A A . 7 HIS HB2 1 1
2 2569 1 1 7 HIS HB3 H -15.757 -0.656 -29.601 1.00 . A A . 7 HIS HB3 1 1
2 2570 1 1 7 HIS HD1 H -19.117 -1.795 -28.680 1.00 . A A . 7 HIS HD1 1 1
2 2571 1 1 7 HIS HD2 H -15.223 -3.202 -28.329 1.00 . A A . 7 HIS HD2 1 1
2 2572 1 1 7 HIS HE1 H -19.333 -4.244 -28.154 1.00 . A A . 7 HIS HE1 1 1
2 2573 1 1 7 HIS HE2 H -16.965 -5.057 -27.864 1.00 . A A . 7 HIS HE2 1 1
2 2574 1 1 7 HIS N N -15.154 -0.581 -26.913 1.00 . A A . 7 HIS N 1 1
2 2575 1 1 7 HIS ND1 N -18.346 -2.384 -28.543 1.00 . A A . 7 HIS ND1 1 1
2 2576 1 1 7 HIS NE2 N -17.196 -4.147 -28.149 1.00 . A A . 7 HIS NE2 1 1
2 2577 1 1 7 HIS O O -18.011 1.525 -26.975 1.00 . A A . 7 HIS O 1 1
2 2578 1 1 8 MET C C -18.427 0.693 -23.798 1.00 . A A . 8 MET C 1 1
2 2579 1 1 8 MET CA C -18.798 -0.215 -24.966 1.00 . A A . 8 MET CA 1 1
2 2580 1 1 8 MET CB C -19.286 -1.567 -24.440 1.00 . A A . 8 MET CB 1 1
2 2581 1 1 8 MET CE C -19.311 -4.827 -24.542 1.00 . A A . 8 MET CE 1 1
2 2582 1 1 8 MET CG C -20.132 -2.337 -25.441 1.00 . A A . 8 MET CG 1 1
2 2583 1 1 8 MET H H -17.107 -1.203 -25.770 1.00 . A A . 8 MET H 1 1
2 2584 1 1 8 MET HA H -19.592 0.250 -25.530 1.00 . A A . 8 MET HA 1 1
2 2585 1 1 8 MET HB2 H -18.425 -2.174 -24.187 1.00 . A A . 8 MET HB2 1 1
2 2586 1 1 8 MET HB3 H -19.882 -1.402 -23.550 1.00 . A A . 8 MET HB3 1 1
2 2587 1 1 8 MET HE1 H -19.113 -5.387 -25.445 1.00 . A A . 8 MET HE1 1 1
2 2588 1 1 8 MET HE2 H -19.438 -5.509 -23.714 1.00 . A A . 8 MET HE2 1 1
2 2589 1 1 8 MET HE3 H -18.481 -4.165 -24.340 1.00 . A A . 8 MET HE3 1 1
2 2590 1 1 8 MET HG2 H -20.952 -1.710 -25.758 1.00 . A A . 8 MET HG2 1 1
2 2591 1 1 8 MET HG3 H -19.518 -2.584 -26.296 1.00 . A A . 8 MET HG3 1 1
2 2592 1 1 8 MET N N -17.663 -0.400 -25.861 1.00 . A A . 8 MET N 1 1
2 2593 1 1 8 MET O O -17.501 0.402 -23.040 1.00 . A A . 8 MET O 1 1
2 2594 1 1 8 MET SD S -20.805 -3.862 -24.754 1.00 . A A . 8 MET SD 1 1
2 2595 1 1 9 SER C C -17.496 3.320 -22.682 1.00 . A A . 9 SER C 1 1
2 2596 1 1 9 SER CA C -18.906 2.747 -22.582 1.00 . A A . 9 SER CA 1 1
2 2597 1 1 9 SER CB C -19.100 2.075 -21.222 1.00 . A A . 9 SER CB 1 1
2 2598 1 1 9 SER H H -19.883 1.973 -24.292 1.00 . A A . 9 SER H 1 1
2 2599 1 1 9 SER HA H -19.616 3.554 -22.682 1.00 . A A . 9 SER HA 1 1
2 2600 1 1 9 SER HB2 H -18.901 1.018 -21.313 1.00 . A A . 9 SER HB2 1 1
2 2601 1 1 9 SER HB3 H -18.419 2.511 -20.507 1.00 . A A . 9 SER HB3 1 1
2 2602 1 1 9 SER HG H -20.543 3.151 -20.445 1.00 . A A . 9 SER HG 1 1
2 2603 1 1 9 SER N N -19.157 1.795 -23.657 1.00 . A A . 9 SER N 1 1
2 2604 1 1 9 SER O O -16.723 2.943 -23.563 1.00 . A A . 9 SER O 1 1
2 2605 1 1 9 SER OG O -20.427 2.249 -20.753 1.00 . A A . 9 SER OG 1 1
2 2606 1 1 10 ASP C C -15.187 4.698 -20.393 1.00 . A A . 10 ASP C 1 1
2 2607 1 1 10 ASP CA C -15.849 4.856 -21.758 1.00 . A A . 10 ASP CA 1 1
2 2608 1 1 10 ASP CB C -15.961 6.339 -22.116 1.00 . A A . 10 ASP CB 1 1
2 2609 1 1 10 ASP CG C -14.815 6.811 -22.990 1.00 . A A . 10 ASP CG 1 1
2 2610 1 1 10 ASP H H -17.826 4.490 -21.095 1.00 . A A . 10 ASP H 1 1
2 2611 1 1 10 ASP HA H -15.239 4.361 -22.500 1.00 . A A . 10 ASP HA 1 1
2 2612 1 1 10 ASP HB2 H -16.885 6.506 -22.647 1.00 . A A . 10 ASP HB2 1 1
2 2613 1 1 10 ASP HB3 H -15.961 6.924 -21.208 1.00 . A A . 10 ASP HB3 1 1
2 2614 1 1 10 ASP N N -17.167 4.232 -21.773 1.00 . A A . 10 ASP N 1 1
2 2615 1 1 10 ASP O O -14.010 4.354 -20.298 1.00 . A A . 10 ASP O 1 1
2 2616 1 1 10 ASP OD1 O -14.869 6.579 -24.216 1.00 . A A . 10 ASP OD1 1 1
2 2617 1 1 10 ASP OD2 O -13.864 7.413 -22.449 1.00 . A A . 10 ASP OD2 1 1
2 2618 1 1 11 GLY C C -15.756 6.036 -17.129 1.00 . A A . 11 GLY C 1 1
2 2619 1 1 11 GLY CA C -15.424 4.835 -17.991 1.00 . A A . 11 GLY CA 1 1
2 2620 1 1 11 GLY H H -16.885 5.225 -19.473 1.00 . A A . 11 GLY H 1 1
2 2621 1 1 11 GLY HA2 H -15.839 3.951 -17.531 1.00 . A A . 11 GLY HA2 1 1
2 2622 1 1 11 GLY HA3 H -14.351 4.731 -18.045 1.00 . A A . 11 GLY HA3 1 1
2 2623 1 1 11 GLY N N -15.954 4.954 -19.338 1.00 . A A . 11 GLY N 1 1
2 2624 1 1 11 GLY O O -15.967 7.137 -17.640 1.00 . A A . 11 GLY O 1 1
2 2625 1 1 12 HIS C C -15.116 6.921 -13.726 1.00 . A A . 12 HIS C 1 1
2 2626 1 1 12 HIS CA C -16.112 6.903 -14.881 1.00 . A A . 12 HIS CA 1 1
2 2627 1 1 12 HIS CB C -17.534 6.742 -14.341 1.00 . A A . 12 HIS CB 1 1
2 2628 1 1 12 HIS CD2 C -19.001 8.782 -14.988 1.00 . A A . 12 HIS CD2 1 1
2 2629 1 1 12 HIS CE1 C -20.089 7.876 -16.661 1.00 . A A . 12 HIS CE1 1 1
2 2630 1 1 12 HIS CG C -18.560 7.509 -15.119 1.00 . A A . 12 HIS CG 1 1
2 2631 1 1 12 HIS H H -15.626 4.928 -15.471 1.00 . A A . 12 HIS H 1 1
2 2632 1 1 12 HIS HA H -16.043 7.837 -15.416 1.00 . A A . 12 HIS HA 1 1
2 2633 1 1 12 HIS HB2 H -17.809 5.695 -14.373 1.00 . A A . 12 HIS HB2 1 1
2 2634 1 1 12 HIS HB3 H -17.563 7.092 -13.315 1.00 . A A . 12 HIS HB3 1 1
2 2635 1 1 12 HIS HD1 H -19.166 6.055 -16.519 1.00 . A A . 12 HIS HD1 1 1
2 2636 1 1 12 HIS HD2 H -18.667 9.505 -14.257 1.00 . A A . 12 HIS HD2 1 1
2 2637 1 1 12 HIS HE1 H -20.765 7.734 -17.493 1.00 . A A . 12 HIS HE1 1 1
2 2638 1 1 12 HIS HE2 H -20.382 9.840 -16.164 1.00 . A A . 12 HIS HE2 1 1
2 2639 1 1 12 HIS N N -15.804 5.827 -15.817 1.00 . A A . 12 HIS N 1 1
2 2640 1 1 12 HIS ND1 N -19.262 6.967 -16.176 1.00 . A A . 12 HIS ND1 1 1
2 2641 1 1 12 HIS NE2 N -19.950 8.985 -15.959 1.00 . A A . 12 HIS NE2 1 1
2 2642 1 1 12 HIS O O -14.441 7.923 -13.491 1.00 . A A . 12 HIS O 1 1
2 2643 1 1 13 ASN C C -14.021 4.249 -11.396 1.00 . A A . 13 ASN C 1 1
2 2644 1 1 13 ASN CA C -14.113 5.693 -11.880 1.00 . A A . 13 ASN CA 1 1
2 2645 1 1 13 ASN CB C -14.571 6.599 -10.736 1.00 . A A . 13 ASN CB 1 1
2 2646 1 1 13 ASN CG C -13.926 7.971 -10.793 1.00 . A A . 13 ASN CG 1 1
2 2647 1 1 13 ASN H H -15.591 5.039 -13.247 1.00 . A A . 13 ASN H 1 1
2 2648 1 1 13 ASN HA H -13.137 6.011 -12.211 1.00 . A A . 13 ASN HA 1 1
2 2649 1 1 13 ASN HB2 H -15.642 6.723 -10.788 1.00 . A A . 13 ASN HB2 1 1
2 2650 1 1 13 ASN HB3 H -14.311 6.139 -9.794 1.00 . A A . 13 ASN HB3 1 1
2 2651 1 1 13 ASN HD21 H -15.690 8.838 -10.490 1.00 . A A . 13 ASN HD21 1 1
2 2652 1 1 13 ASN HD22 H -14.347 9.909 -10.666 1.00 . A A . 13 ASN HD22 1 1
2 2653 1 1 13 ASN N N -15.028 5.805 -13.010 1.00 . A A . 13 ASN N 1 1
2 2654 1 1 13 ASN ND2 N -14.737 9.012 -10.633 1.00 . A A . 13 ASN ND2 1 1
2 2655 1 1 13 ASN O O -15.036 3.569 -11.244 1.00 . A A . 13 ASN O 1 1
2 2656 1 1 13 ASN OD1 O -12.716 8.094 -10.977 1.00 . A A . 13 ASN OD1 1 1
2 2657 1 1 14 GLY C C -12.656 2.316 -9.181 1.00 . A A . 14 GLY C 1 1
2 2658 1 1 14 GLY CA C -12.596 2.427 -10.692 1.00 . A A . 14 GLY CA 1 1
2 2659 1 1 14 GLY H H -12.026 4.375 -11.294 1.00 . A A . 14 GLY H 1 1
2 2660 1 1 14 GLY HA2 H -13.366 1.795 -11.118 1.00 . A A . 14 GLY HA2 1 1
2 2661 1 1 14 GLY HA3 H -11.626 2.083 -11.030 1.00 . A A . 14 GLY HA3 1 1
2 2662 1 1 14 GLY N N -12.798 3.788 -11.155 1.00 . A A . 14 GLY N 1 1
2 2663 1 1 14 GLY O O -13.459 2.988 -8.533 1.00 . A A . 14 GLY O 1 1
2 2664 1 1 15 LEU C C -10.634 2.067 -6.537 1.00 . A A . 15 LEU C 1 1
2 2665 1 1 15 LEU CA C -11.766 1.263 -7.175 1.00 . A A . 15 LEU CA 1 1
2 2666 1 1 15 LEU CB C -11.602 -0.225 -6.851 1.00 . A A . 15 LEU CB 1 1
2 2667 1 1 15 LEU CD1 C -13.892 -1.101 -7.371 1.00 . A A . 15 LEU CD1 1 1
2 2668 1 1 15 LEU CD2 C -12.488 -2.229 -5.637 1.00 . A A . 15 LEU CD2 1 1
2 2669 1 1 15 LEU CG C -12.851 -0.901 -6.282 1.00 . A A . 15 LEU CG 1 1
2 2670 1 1 15 LEU H H -11.192 0.956 -9.189 1.00 . A A . 15 LEU H 1 1
2 2671 1 1 15 LEU HA H -12.705 1.607 -6.769 1.00 . A A . 15 LEU HA 1 1
2 2672 1 1 15 LEU HB2 H -11.323 -0.739 -7.759 1.00 . A A . 15 LEU HB2 1 1
2 2673 1 1 15 LEU HB3 H -10.801 -0.333 -6.133 1.00 . A A . 15 LEU HB3 1 1
2 2674 1 1 15 LEU HD11 H -13.865 -0.265 -8.054 1.00 . A A . 15 LEU HD11 1 1
2 2675 1 1 15 LEU HD12 H -14.873 -1.167 -6.923 1.00 . A A . 15 LEU HD12 1 1
2 2676 1 1 15 LEU HD13 H -13.679 -2.012 -7.908 1.00 . A A . 15 LEU HD13 1 1
2 2677 1 1 15 LEU HD21 H -11.642 -2.661 -6.151 1.00 . A A . 15 LEU HD21 1 1
2 2678 1 1 15 LEU HD22 H -13.330 -2.903 -5.701 1.00 . A A . 15 LEU HD22 1 1
2 2679 1 1 15 LEU HD23 H -12.236 -2.068 -4.599 1.00 . A A . 15 LEU HD23 1 1
2 2680 1 1 15 LEU HG H -13.281 -0.265 -5.521 1.00 . A A . 15 LEU HG 1 1
2 2681 1 1 15 LEU N N -11.806 1.463 -8.619 1.00 . A A . 15 LEU N 1 1
2 2682 1 1 15 LEU O O -10.654 2.331 -5.335 1.00 . A A . 15 LEU O 1 1
2 2683 1 1 16 GLY C C -8.750 4.725 -6.935 1.00 . A A . 16 GLY C 1 1
2 2684 1 1 16 GLY CA C -8.531 3.223 -6.827 1.00 . A A . 16 GLY CA 1 1
2 2685 1 1 16 GLY H H -9.682 2.219 -8.295 1.00 . A A . 16 GLY H 1 1
2 2686 1 1 16 GLY HA2 H -8.393 2.968 -5.782 1.00 . A A . 16 GLY HA2 1 1
2 2687 1 1 16 GLY HA3 H -7.639 2.956 -7.377 1.00 . A A . 16 GLY HA3 1 1
2 2688 1 1 16 GLY N N -9.651 2.456 -7.344 1.00 . A A . 16 GLY N 1 1
2 2689 1 1 16 GLY O O -7.805 5.505 -6.832 1.00 . A A . 16 GLY O 1 1
2 2690 1 1 17 LYS C C -9.550 7.266 -8.313 1.00 . A A . 17 LYS C 1 1
2 2691 1 1 17 LYS CA C -10.356 6.543 -7.233 1.00 . A A . 17 LYS CA 1 1
2 2692 1 1 17 LYS CB C -10.152 7.234 -5.884 1.00 . A A . 17 LYS CB 1 1
2 2693 1 1 17 LYS CD C -10.962 7.536 -3.524 1.00 . A A . 17 LYS CD 1 1
2 2694 1 1 17 LYS CE C -12.206 7.703 -2.668 1.00 . A A . 17 LYS CE 1 1
2 2695 1 1 17 LYS CG C -11.306 7.033 -4.918 1.00 . A A . 17 LYS CG 1 1
2 2696 1 1 17 LYS H H -10.715 4.458 -7.193 1.00 . A A . 17 LYS H 1 1
2 2697 1 1 17 LYS HA H -11.402 6.599 -7.493 1.00 . A A . 17 LYS HA 1 1
2 2698 1 1 17 LYS HB2 H -9.254 6.845 -5.427 1.00 . A A . 17 LYS HB2 1 1
2 2699 1 1 17 LYS HB3 H -10.029 8.295 -6.051 1.00 . A A . 17 LYS HB3 1 1
2 2700 1 1 17 LYS HD2 H -10.303 6.825 -3.048 1.00 . A A . 17 LYS HD2 1 1
2 2701 1 1 17 LYS HD3 H -10.462 8.490 -3.609 1.00 . A A . 17 LYS HD3 1 1
2 2702 1 1 17 LYS HE2 H -12.477 8.749 -2.650 1.00 . A A . 17 LYS HE2 1 1
2 2703 1 1 17 LYS HE3 H -13.010 7.132 -3.108 1.00 . A A . 17 LYS HE3 1 1
2 2704 1 1 17 LYS HG2 H -12.165 7.576 -5.281 1.00 . A A . 17 LYS HG2 1 1
2 2705 1 1 17 LYS HG3 H -11.539 5.980 -4.863 1.00 . A A . 17 LYS HG3 1 1
2 2706 1 1 17 LYS HZ1 H -12.864 7.330 -0.721 1.00 . A A . 17 LYS HZ1 1 1
2 2707 1 1 17 LYS HZ2 H -11.244 7.808 -0.817 1.00 . A A . 17 LYS HZ2 1 1
2 2708 1 1 17 LYS HZ3 H -11.692 6.241 -1.268 1.00 . A A . 17 LYS HZ3 1 1
2 2709 1 1 17 LYS N N -10.003 5.128 -7.130 1.00 . A A . 17 LYS N 1 1
2 2710 1 1 17 LYS NZ N -11.986 7.237 -1.272 1.00 . A A . 17 LYS NZ 1 1
2 2711 1 1 17 LYS O O -9.182 8.429 -8.143 1.00 . A A . 17 LYS O 1 1
2 2712 1 1 18 GLY C C -7.135 6.660 -10.655 1.00 . A A . 18 GLY C 1 1
2 2713 1 1 18 GLY CA C -8.539 7.210 -10.509 1.00 . A A . 18 GLY CA 1 1
2 2714 1 1 18 GLY H H -9.608 5.666 -9.519 1.00 . A A . 18 GLY H 1 1
2 2715 1 1 18 GLY HA2 H -9.072 7.048 -11.437 1.00 . A A . 18 GLY HA2 1 1
2 2716 1 1 18 GLY HA3 H -8.476 8.277 -10.317 1.00 . A A . 18 GLY HA3 1 1
2 2717 1 1 18 GLY N N -9.287 6.587 -9.426 1.00 . A A . 18 GLY N 1 1
2 2718 1 1 18 GLY O O -6.543 6.734 -11.731 1.00 . A A . 18 GLY O 1 1
2 2719 1 1 19 PHE C C -5.037 4.642 -10.790 1.00 . A A . 19 PHE C 1 1
2 2720 1 1 19 PHE CA C -5.251 5.549 -9.582 1.00 . A A . 19 PHE CA 1 1
2 2721 1 1 19 PHE CB C -5.003 4.765 -8.294 1.00 . A A . 19 PHE CB 1 1
2 2722 1 1 19 PHE CD1 C -2.522 4.903 -8.594 1.00 . A A . 19 PHE CD1 1 1
2 2723 1 1 19 PHE CD2 C -3.412 5.136 -6.398 1.00 . A A . 19 PHE CD2 1 1
2 2724 1 1 19 PHE CE1 C -1.242 5.067 -8.098 1.00 . A A . 19 PHE CE1 1 1
2 2725 1 1 19 PHE CE2 C -2.137 5.300 -5.893 1.00 . A A . 19 PHE CE2 1 1
2 2726 1 1 19 PHE CG C -3.617 4.936 -7.750 1.00 . A A . 19 PHE CG 1 1
2 2727 1 1 19 PHE CZ C -1.050 5.264 -6.745 1.00 . A A . 19 PHE CZ 1 1
2 2728 1 1 19 PHE H H -7.119 6.084 -8.742 1.00 . A A . 19 PHE H 1 1
2 2729 1 1 19 PHE HA H -4.552 6.368 -9.632 1.00 . A A . 19 PHE HA 1 1
2 2730 1 1 19 PHE HB2 H -5.701 5.099 -7.536 1.00 . A A . 19 PHE HB2 1 1
2 2731 1 1 19 PHE HB3 H -5.159 3.711 -8.486 1.00 . A A . 19 PHE HB3 1 1
2 2732 1 1 19 PHE HD1 H -2.675 4.753 -9.653 1.00 . A A . 19 PHE HD1 1 1
2 2733 1 1 19 PHE HD2 H -4.261 5.163 -5.734 1.00 . A A . 19 PHE HD2 1 1
2 2734 1 1 19 PHE HE1 H -0.395 5.041 -8.765 1.00 . A A . 19 PHE HE1 1 1
2 2735 1 1 19 PHE HE2 H -1.991 5.456 -4.834 1.00 . A A . 19 PHE HE2 1 1
2 2736 1 1 19 PHE HZ H -0.052 5.392 -6.353 1.00 . A A . 19 PHE HZ 1 1
2 2737 1 1 19 PHE N N -6.599 6.111 -9.571 1.00 . A A . 19 PHE N 1 1
2 2738 1 1 19 PHE O O -4.250 4.950 -11.685 1.00 . A A . 19 PHE O 1 1
2 2739 1 1 20 GLY C C -6.939 1.815 -12.129 1.00 . A A . 20 GLY C 1 1
2 2740 1 1 20 GLY CA C -5.637 2.568 -11.893 1.00 . A A . 20 GLY CA 1 1
2 2741 1 1 20 GLY H H -6.353 3.342 -10.056 1.00 . A A . 20 GLY H 1 1
2 2742 1 1 20 GLY HA2 H -5.355 3.101 -12.797 1.00 . A A . 20 GLY HA2 1 1
2 2743 1 1 20 GLY HA3 H -4.861 1.852 -11.650 1.00 . A A . 20 GLY HA3 1 1
2 2744 1 1 20 GLY N N -5.746 3.522 -10.800 1.00 . A A . 20 GLY N 1 1
2 2745 1 1 20 GLY O O -7.278 1.490 -13.266 1.00 . A A . 20 GLY O 1 1
2 2746 1 1 21 ASP C C -8.768 -0.663 -10.781 1.00 . A A . 21 ASP C 1 1
2 2747 1 1 21 ASP CA C -8.945 0.836 -11.046 1.00 . A A . 21 ASP CA 1 1
2 2748 1 1 21 ASP CB C -9.713 1.080 -12.355 1.00 . A A . 21 ASP CB 1 1
2 2749 1 1 21 ASP CG C -9.831 2.553 -12.692 1.00 . A A . 21 ASP CG 1 1
2 2750 1 1 21 ASP H H -7.309 1.847 -10.172 1.00 . A A . 21 ASP H 1 1
2 2751 1 1 21 ASP HA H -9.529 1.235 -10.229 1.00 . A A . 21 ASP HA 1 1
2 2752 1 1 21 ASP HB2 H -9.201 0.585 -13.169 1.00 . A A . 21 ASP HB2 1 1
2 2753 1 1 21 ASP HB3 H -10.713 0.670 -12.258 1.00 . A A . 21 ASP HB3 1 1
2 2754 1 1 21 ASP N N -7.658 1.548 -11.032 1.00 . A A . 21 ASP N 1 1
2 2755 1 1 21 ASP O O -8.694 -1.083 -9.626 1.00 . A A . 21 ASP O 1 1
2 2756 1 1 21 ASP OD1 O -9.242 3.379 -11.963 1.00 . A A . 21 ASP OD1 1 1
2 2757 1 1 21 ASP OD2 O -10.512 2.882 -13.687 1.00 . A A . 21 ASP OD2 1 1
2 2758 1 1 22 HIS C C -7.252 -3.267 -10.986 1.00 . A A . 22 HIS C 1 1
2 2759 1 1 22 HIS CA C -8.568 -2.915 -11.674 1.00 . A A . 22 HIS CA 1 1
2 2760 1 1 22 HIS CB C -8.659 -3.620 -13.031 1.00 . A A . 22 HIS CB 1 1
2 2761 1 1 22 HIS CD2 C -6.816 -2.201 -14.186 1.00 . A A . 22 HIS CD2 1 1
2 2762 1 1 22 HIS CE1 C -7.721 -2.067 -16.179 1.00 . A A . 22 HIS CE1 1 1
2 2763 1 1 22 HIS CG C -7.988 -2.881 -14.148 1.00 . A A . 22 HIS CG 1 1
2 2764 1 1 22 HIS H H -8.790 -1.097 -12.734 1.00 . A A . 22 HIS H 1 1
2 2765 1 1 22 HIS HA H -9.381 -3.258 -11.050 1.00 . A A . 22 HIS HA 1 1
2 2766 1 1 22 HIS HB2 H -8.197 -4.592 -12.953 1.00 . A A . 22 HIS HB2 1 1
2 2767 1 1 22 HIS HB3 H -9.699 -3.746 -13.292 1.00 . A A . 22 HIS HB3 1 1
2 2768 1 1 22 HIS HD1 H -9.380 -3.167 -15.705 1.00 . A A . 22 HIS HD1 1 1
2 2769 1 1 22 HIS HD2 H -6.123 -2.071 -13.368 1.00 . A A . 22 HIS HD2 1 1
2 2770 1 1 22 HIS HE1 H -7.890 -1.823 -17.217 1.00 . A A . 22 HIS HE1 1 1
2 2771 1 1 22 HIS HE2 H -5.968 -1.098 -15.759 1.00 . A A . 22 HIS HE2 1 1
2 2772 1 1 22 HIS N N -8.716 -1.471 -11.835 1.00 . A A . 22 HIS N 1 1
2 2773 1 1 22 HIS ND1 N -8.530 -2.777 -15.412 1.00 . A A . 22 HIS ND1 1 1
2 2774 1 1 22 HIS NE2 N -6.676 -1.706 -15.460 1.00 . A A . 22 HIS NE2 1 1
2 2775 1 1 22 HIS O O -6.231 -3.467 -11.643 1.00 . A A . 22 HIS O 1 1
2 2776 1 1 23 ILE C C -6.463 -4.397 -7.572 1.00 . A A . 23 ILE C 1 1
2 2777 1 1 23 ILE CA C -6.092 -3.692 -8.885 1.00 . A A . 23 ILE CA 1 1
2 2778 1 1 23 ILE CB C -5.217 -2.442 -8.613 1.00 . A A . 23 ILE CB 1 1
2 2779 1 1 23 ILE CD1 C -5.004 -0.934 -10.658 1.00 . A A . 23 ILE CD1 1 1
2 2780 1 1 23 ILE CG1 C -4.415 -2.081 -9.867 1.00 . A A . 23 ILE CG1 1 1
2 2781 1 1 23 ILE CG2 C -4.277 -2.668 -7.435 1.00 . A A . 23 ILE CG2 1 1
2 2782 1 1 23 ILE H H -8.128 -3.190 -9.186 1.00 . A A . 23 ILE H 1 1
2 2783 1 1 23 ILE HA H -5.508 -4.380 -9.483 1.00 . A A . 23 ILE HA 1 1
2 2784 1 1 23 ILE HB H -5.871 -1.622 -8.369 1.00 . A A . 23 ILE HB 1 1
2 2785 1 1 23 ILE HD11 H -4.225 -0.452 -11.229 1.00 . A A . 23 ILE HD11 1 1
2 2786 1 1 23 ILE HD12 H -5.449 -0.221 -9.982 1.00 . A A . 23 ILE HD12 1 1
2 2787 1 1 23 ILE HD13 H -5.762 -1.311 -11.331 1.00 . A A . 23 ILE HD13 1 1
2 2788 1 1 23 ILE HG12 H -3.414 -1.800 -9.578 1.00 . A A . 23 ILE HG12 1 1
2 2789 1 1 23 ILE HG13 H -4.370 -2.944 -10.516 1.00 . A A . 23 ILE HG13 1 1
2 2790 1 1 23 ILE HG21 H -3.974 -3.703 -7.410 1.00 . A A . 23 ILE HG21 1 1
2 2791 1 1 23 ILE HG22 H -4.787 -2.418 -6.518 1.00 . A A . 23 ILE HG22 1 1
2 2792 1 1 23 ILE HG23 H -3.406 -2.038 -7.546 1.00 . A A . 23 ILE HG23 1 1
2 2793 1 1 23 ILE N N -7.282 -3.352 -9.657 1.00 . A A . 23 ILE N 1 1
2 2794 1 1 23 ILE O O -6.482 -3.790 -6.480 1.00 . A A . 23 ILE O 1 1
2 2795 1 1 24 HIS C C -7.440 -5.735 -5.295 1.00 . A A . 24 HIS C 1 1
2 2796 1 1 24 HIS CA C -7.109 -6.547 -6.547 1.00 . A A . 24 HIS CA 1 1
2 2797 1 1 24 HIS CB C -5.973 -7.526 -6.245 1.00 . A A . 24 HIS CB 1 1
2 2798 1 1 24 HIS CD2 C -6.444 -9.402 -7.975 1.00 . A A . 24 HIS CD2 1 1
2 2799 1 1 24 HIS CE1 C -6.568 -11.092 -6.585 1.00 . A A . 24 HIS CE1 1 1
2 2800 1 1 24 HIS CG C -6.241 -8.917 -6.726 1.00 . A A . 24 HIS CG 1 1
2 2801 1 1 24 HIS H H -6.699 -6.107 -8.579 1.00 . A A . 24 HIS H 1 1
2 2802 1 1 24 HIS HA H -7.984 -7.113 -6.829 1.00 . A A . 24 HIS HA 1 1
2 2803 1 1 24 HIS HB2 H -5.069 -7.176 -6.729 1.00 . A A . 24 HIS HB2 1 1
2 2804 1 1 24 HIS HB3 H -5.815 -7.566 -5.177 1.00 . A A . 24 HIS HB3 1 1
2 2805 1 1 24 HIS HD1 H -6.222 -9.978 -4.904 1.00 . A A . 24 HIS HD1 1 1
2 2806 1 1 24 HIS HD2 H -6.449 -8.829 -8.891 1.00 . A A . 24 HIS HD2 1 1
2 2807 1 1 24 HIS HE1 H -6.685 -12.089 -6.188 1.00 . A A . 24 HIS HE1 1 1
2 2808 1 1 24 HIS HE2 H -6.738 -11.382 -8.605 1.00 . A A . 24 HIS HE2 1 1
2 2809 1 1 24 HIS N N -6.746 -5.697 -7.689 1.00 . A A . 24 HIS N 1 1
2 2810 1 1 24 HIS ND1 N -6.325 -10.003 -5.879 1.00 . A A . 24 HIS ND1 1 1
2 2811 1 1 24 HIS NE2 N -6.647 -10.754 -7.859 1.00 . A A . 24 HIS NE2 1 1
2 2812 1 1 24 HIS O O -8.424 -6.018 -4.616 1.00 . A A . 24 HIS O 1 1
2 2813 1 1 25 TRP C C -8.053 -3.996 -3.159 1.00 . A A . 25 TRP C 1 1
2 2814 1 1 25 TRP CA C -6.732 -3.868 -3.837 1.00 . A A . 25 TRP CA 1 1
2 2815 1 1 25 TRP CB C -6.467 -2.366 -4.161 1.00 . A A . 25 TRP CB 1 1
2 2816 1 1 25 TRP CD1 C -8.373 -1.921 -5.896 1.00 . A A . 25 TRP CD1 1 1
2 2817 1 1 25 TRP CD2 C -6.531 -0.688 -6.171 1.00 . A A . 25 TRP CD2 1 1
2 2818 1 1 25 TRP CE2 C -7.459 -0.342 -7.164 1.00 . A A . 25 TRP CE2 1 1
2 2819 1 1 25 TRP CE3 C -5.296 -0.028 -6.150 1.00 . A A . 25 TRP CE3 1 1
2 2820 1 1 25 TRP CG C -7.124 -1.721 -5.368 1.00 . A A . 25 TRP CG 1 1
2 2821 1 1 25 TRP CH2 C -5.988 1.253 -8.078 1.00 . A A . 25 TRP CH2 1 1
2 2822 1 1 25 TRP CZ2 C -7.199 0.625 -8.120 1.00 . A A . 25 TRP CZ2 1 1
2 2823 1 1 25 TRP CZ3 C -5.040 0.934 -7.104 1.00 . A A . 25 TRP CZ3 1 1
2 2824 1 1 25 TRP H H -5.815 -4.605 -5.581 1.00 . A A . 25 TRP H 1 1
2 2825 1 1 25 TRP HA H -5.992 -4.186 -3.127 1.00 . A A . 25 TRP HA 1 1
2 2826 1 1 25 TRP HB2 H -6.779 -1.780 -3.308 1.00 . A A . 25 TRP HB2 1 1
2 2827 1 1 25 TRP HB3 H -5.406 -2.246 -4.284 1.00 . A A . 25 TRP HB3 1 1
2 2828 1 1 25 TRP HD1 H -9.089 -2.618 -5.528 1.00 . A A . 25 TRP HD1 1 1
2 2829 1 1 25 TRP HE1 H -9.375 -1.077 -7.528 1.00 . A A . 25 TRP HE1 1 1
2 2830 1 1 25 TRP HE3 H -4.554 -0.256 -5.406 1.00 . A A . 25 TRP HE3 1 1
2 2831 1 1 25 TRP HH2 H -5.747 2.009 -8.807 1.00 . A A . 25 TRP HH2 1 1
2 2832 1 1 25 TRP HZ2 H -7.923 0.881 -8.873 1.00 . A A . 25 TRP HZ2 1 1
2 2833 1 1 25 TRP HZ3 H -4.093 1.453 -7.103 1.00 . A A . 25 TRP HZ3 1 1
2 2834 1 1 25 TRP N N -6.588 -4.742 -4.999 1.00 . A A . 25 TRP N 1 1
2 2835 1 1 25 TRP NE1 N -8.567 -1.107 -6.978 1.00 . A A . 25 TRP NE1 1 1
2 2836 1 1 25 TRP O O -8.131 -4.200 -1.948 1.00 . A A . 25 TRP O 1 1
2 2837 1 1 26 ARG C C -10.627 -2.884 -2.276 1.00 . A A . 26 ARG C 1 1
2 2838 1 1 26 ARG CA C -10.425 -3.921 -3.400 1.00 . A A . 26 ARG CA 1 1
2 2839 1 1 26 ARG CB C -10.707 -5.326 -2.863 1.00 . A A . 26 ARG CB 1 1
2 2840 1 1 26 ARG CD C -12.345 -7.069 -3.651 1.00 . A A . 26 ARG CD 1 1
2 2841 1 1 26 ARG CG C -11.044 -6.340 -3.946 1.00 . A A . 26 ARG CG 1 1
2 2842 1 1 26 ARG CZ C -14.360 -7.787 -4.874 1.00 . A A . 26 ARG CZ 1 1
2 2843 1 1 26 ARG H H -8.922 -3.694 -4.901 1.00 . A A . 26 ARG H 1 1
2 2844 1 1 26 ARG HA H -11.113 -3.706 -4.203 1.00 . A A . 26 ARG HA 1 1
2 2845 1 1 26 ARG HB2 H -9.829 -5.678 -2.334 1.00 . A A . 26 ARG HB2 1 1
2 2846 1 1 26 ARG HB3 H -11.540 -5.274 -2.174 1.00 . A A . 26 ARG HB3 1 1
2 2847 1 1 26 ARG HD2 H -12.118 -8.098 -3.400 1.00 . A A . 26 ARG HD2 1 1
2 2848 1 1 26 ARG HD3 H -12.831 -6.588 -2.811 1.00 . A A . 26 ARG HD3 1 1
2 2849 1 1 26 ARG HE H -13.024 -6.465 -5.546 1.00 . A A . 26 ARG HE 1 1
2 2850 1 1 26 ARG HG2 H -11.138 -5.826 -4.891 1.00 . A A . 26 ARG HG2 1 1
2 2851 1 1 26 ARG HG3 H -10.244 -7.063 -4.007 1.00 . A A . 26 ARG HG3 1 1
2 2852 1 1 26 ARG HH11 H -14.127 -8.652 -3.060 1.00 . A A . 26 ARG HH11 1 1
2 2853 1 1 26 ARG HH12 H -15.535 -9.141 -3.941 1.00 . A A . 26 ARG HH12 1 1
2 2854 1 1 26 ARG HH21 H -14.876 -7.108 -6.706 1.00 . A A . 26 ARG HH21 1 1
2 2855 1 1 26 ARG HH22 H -15.960 -8.267 -6.011 1.00 . A A . 26 ARG HH22 1 1
2 2856 1 1 26 ARG N N -9.078 -3.853 -3.935 1.00 . A A . 26 ARG N 1 1
2 2857 1 1 26 ARG NE N -13.252 -7.053 -4.796 1.00 . A A . 26 ARG NE 1 1
2 2858 1 1 26 ARG NH1 N -14.701 -8.594 -3.876 1.00 . A A . 26 ARG NH1 1 1
2 2859 1 1 26 ARG NH2 N -15.128 -7.715 -5.952 1.00 . A A . 26 ARG NH2 1 1
2 2860 1 1 26 ARG O O -11.756 -2.693 -1.822 1.00 . A A . 26 ARG O 1 1
2 2861 1 1 27 THR C C -9.392 -1.882 0.625 1.00 . A A . 27 THR C 1 1
2 2862 1 1 27 THR CA C -9.622 -1.228 -0.735 1.00 . A A . 27 THR CA 1 1
2 2863 1 1 27 THR CB C -10.969 -0.497 -0.748 1.00 . A A . 27 THR CB 1 1
2 2864 1 1 27 THR CG2 C -10.932 0.834 -0.029 1.00 . A A . 27 THR CG2 1 1
2 2865 1 1 27 THR H H -8.636 -2.420 -2.191 1.00 . A A . 27 THR H 1 1
2 2866 1 1 27 THR HA H -8.834 -0.506 -0.901 1.00 . A A . 27 THR HA 1 1
2 2867 1 1 27 THR HB H -11.708 -1.116 -0.259 1.00 . A A . 27 THR HB 1 1
2 2868 1 1 27 THR HG1 H -12.106 -0.863 -2.299 1.00 . A A . 27 THR HG1 1 1
2 2869 1 1 27 THR HG21 H -9.907 1.129 0.130 1.00 . A A . 27 THR HG21 1 1
2 2870 1 1 27 THR HG22 H -11.433 0.742 0.925 1.00 . A A . 27 THR HG22 1 1
2 2871 1 1 27 THR HG23 H -11.434 1.580 -0.627 1.00 . A A . 27 THR HG23 1 1
2 2872 1 1 27 THR N N -9.534 -2.223 -1.811 1.00 . A A . 27 THR N 1 1
2 2873 1 1 27 THR O O -9.465 -3.101 0.757 1.00 . A A . 27 THR O 1 1
2 2874 1 1 27 THR OG1 O -11.398 -0.256 -2.076 1.00 . A A . 27 THR OG1 1 1
2 2875 1 1 28 LEU C C -9.976 -2.442 3.492 1.00 . A A . 28 LEU C 1 1
2 2876 1 1 28 LEU CA C -8.842 -1.556 2.979 1.00 . A A . 28 LEU CA 1 1
2 2877 1 1 28 LEU CB C -8.635 -0.380 3.936 1.00 . A A . 28 LEU CB 1 1
2 2878 1 1 28 LEU CD1 C -7.520 0.549 5.980 1.00 . A A . 28 LEU CD1 1 1
2 2879 1 1 28 LEU CD2 C -8.690 -1.659 6.090 1.00 . A A . 28 LEU CD2 1 1
2 2880 1 1 28 LEU CG C -7.872 -0.719 5.217 1.00 . A A . 28 LEU CG 1 1
2 2881 1 1 28 LEU H H -9.048 -0.099 1.455 1.00 . A A . 28 LEU H 1 1
2 2882 1 1 28 LEU HA H -7.934 -2.140 2.945 1.00 . A A . 28 LEU HA 1 1
2 2883 1 1 28 LEU HB2 H -8.087 0.394 3.409 1.00 . A A . 28 LEU HB2 1 1
2 2884 1 1 28 LEU HB3 H -9.608 0.007 4.214 1.00 . A A . 28 LEU HB3 1 1
2 2885 1 1 28 LEU HD11 H -6.529 0.875 5.700 1.00 . A A . 28 LEU HD11 1 1
2 2886 1 1 28 LEU HD12 H -7.547 0.350 7.041 1.00 . A A . 28 LEU HD12 1 1
2 2887 1 1 28 LEU HD13 H -8.235 1.323 5.740 1.00 . A A . 28 LEU HD13 1 1
2 2888 1 1 28 LEU HD21 H -9.739 -1.535 5.867 1.00 . A A . 28 LEU HD21 1 1
2 2889 1 1 28 LEU HD22 H -8.513 -1.430 7.130 1.00 . A A . 28 LEU HD22 1 1
2 2890 1 1 28 LEU HD23 H -8.398 -2.681 5.892 1.00 . A A . 28 LEU HD23 1 1
2 2891 1 1 28 LEU HG H -6.949 -1.219 4.959 1.00 . A A . 28 LEU HG 1 1
2 2892 1 1 28 LEU N N -9.101 -1.062 1.628 1.00 . A A . 28 LEU N 1 1
2 2893 1 1 28 LEU O O -9.738 -3.393 4.237 1.00 . A A . 28 LEU O 1 1
2 2894 1 1 29 GLU C C -12.395 -4.287 2.927 1.00 . A A . 29 GLU C 1 1
2 2895 1 1 29 GLU CA C -12.366 -2.890 3.553 1.00 . A A . 29 GLU CA 1 1
2 2896 1 1 29 GLU CB C -13.660 -2.131 3.235 1.00 . A A . 29 GLU CB 1 1
2 2897 1 1 29 GLU CD C -15.317 -4.026 3.464 1.00 . A A . 29 GLU CD 1 1
2 2898 1 1 29 GLU CG C -14.877 -2.667 3.972 1.00 . A A . 29 GLU CG 1 1
2 2899 1 1 29 GLU H H -11.340 -1.347 2.523 1.00 . A A . 29 GLU H 1 1
2 2900 1 1 29 GLU HA H -12.287 -3.000 4.624 1.00 . A A . 29 GLU HA 1 1
2 2901 1 1 29 GLU HB2 H -13.529 -1.095 3.510 1.00 . A A . 29 GLU HB2 1 1
2 2902 1 1 29 GLU HB3 H -13.852 -2.189 2.175 1.00 . A A . 29 GLU HB3 1 1
2 2903 1 1 29 GLU HG2 H -14.637 -2.755 5.021 1.00 . A A . 29 GLU HG2 1 1
2 2904 1 1 29 GLU HG3 H -15.692 -1.970 3.848 1.00 . A A . 29 GLU HG3 1 1
2 2905 1 1 29 GLU N N -11.207 -2.122 3.107 1.00 . A A . 29 GLU N 1 1
2 2906 1 1 29 GLU O O -11.962 -5.261 3.545 1.00 . A A . 29 GLU O 1 1
2 2907 1 1 29 GLU OE1 O -16.060 -4.073 2.461 1.00 . A A . 29 GLU OE1 1 1
2 2908 1 1 29 GLU OE2 O -14.918 -5.044 4.069 1.00 . A A . 29 GLU OE2 1 1
2 2909 1 1 30 ASP C C -11.618 -6.263 0.769 1.00 . A A . 30 ASP C 1 1
2 2910 1 1 30 ASP CA C -13.003 -5.668 1.018 1.00 . A A . 30 ASP CA 1 1
2 2911 1 1 30 ASP CB C -13.752 -5.508 -0.306 1.00 . A A . 30 ASP CB 1 1
2 2912 1 1 30 ASP CG C -14.296 -6.825 -0.824 1.00 . A A . 30 ASP CG 1 1
2 2913 1 1 30 ASP H H -13.249 -3.581 1.260 1.00 . A A . 30 ASP H 1 1
2 2914 1 1 30 ASP HA H -13.557 -6.342 1.651 1.00 . A A . 30 ASP HA 1 1
2 2915 1 1 30 ASP HB2 H -14.584 -4.830 -0.162 1.00 . A A . 30 ASP HB2 1 1
2 2916 1 1 30 ASP HB3 H -13.077 -5.101 -1.049 1.00 . A A . 30 ASP HB3 1 1
2 2917 1 1 30 ASP N N -12.914 -4.385 1.706 1.00 . A A . 30 ASP N 1 1
2 2918 1 1 30 ASP O O -11.482 -7.468 0.559 1.00 . A A . 30 ASP O 1 1
2 2919 1 1 30 ASP OD1 O -13.516 -7.798 -0.907 1.00 . A A . 30 ASP OD1 1 1
2 2920 1 1 30 ASP OD2 O -15.501 -6.886 -1.145 1.00 . A A . 30 ASP OD2 1 1
2 2921 1 1 31 GLY C C -8.787 -6.860 1.640 1.00 . A A . 31 GLY C 1 1
2 2922 1 1 31 GLY CA C -9.240 -5.887 0.570 1.00 . A A . 31 GLY CA 1 1
2 2923 1 1 31 GLY H H -10.758 -4.465 0.965 1.00 . A A . 31 GLY H 1 1
2 2924 1 1 31 GLY HA2 H -9.197 -6.383 -0.393 1.00 . A A . 31 GLY HA2 1 1
2 2925 1 1 31 GLY HA3 H -8.567 -5.039 0.562 1.00 . A A . 31 GLY HA3 1 1
2 2926 1 1 31 GLY N N -10.594 -5.415 0.794 1.00 . A A . 31 GLY N 1 1
2 2927 1 1 31 GLY O O -8.330 -7.960 1.333 1.00 . A A . 31 GLY O 1 1
2 2928 1 1 32 LYS C C -9.354 -8.578 4.048 1.00 . A A . 32 LYS C 1 1
2 2929 1 1 32 LYS CA C -8.517 -7.306 4.016 1.00 . A A . 32 LYS CA 1 1
2 2930 1 1 32 LYS CB C -8.653 -6.550 5.341 1.00 . A A . 32 LYS CB 1 1
2 2931 1 1 32 LYS CD C -10.228 -5.874 7.181 1.00 . A A . 32 LYS CD 1 1
2 2932 1 1 32 LYS CE C -11.472 -6.509 7.781 1.00 . A A . 32 LYS CE 1 1
2 2933 1 1 32 LYS CG C -10.088 -6.199 5.702 1.00 . A A . 32 LYS CG 1 1
2 2934 1 1 32 LYS H H -9.288 -5.568 3.083 1.00 . A A . 32 LYS H 1 1
2 2935 1 1 32 LYS HA H -7.481 -7.575 3.870 1.00 . A A . 32 LYS HA 1 1
2 2936 1 1 32 LYS HB2 H -8.246 -7.161 6.132 1.00 . A A . 32 LYS HB2 1 1
2 2937 1 1 32 LYS HB3 H -8.086 -5.633 5.279 1.00 . A A . 32 LYS HB3 1 1
2 2938 1 1 32 LYS HD2 H -9.360 -6.245 7.706 1.00 . A A . 32 LYS HD2 1 1
2 2939 1 1 32 LYS HD3 H -10.289 -4.802 7.298 1.00 . A A . 32 LYS HD3 1 1
2 2940 1 1 32 LYS HE2 H -11.927 -7.152 7.042 1.00 . A A . 32 LYS HE2 1 1
2 2941 1 1 32 LYS HE3 H -11.184 -7.096 8.639 1.00 . A A . 32 LYS HE3 1 1
2 2942 1 1 32 LYS HG2 H -10.394 -5.341 5.125 1.00 . A A . 32 LYS HG2 1 1
2 2943 1 1 32 LYS HG3 H -10.724 -7.040 5.466 1.00 . A A . 32 LYS HG3 1 1
2 2944 1 1 32 LYS HZ1 H -12.169 -5.048 9.104 1.00 . A A . 32 LYS HZ1 1 1
2 2945 1 1 32 LYS HZ2 H -13.399 -5.927 8.342 1.00 . A A . 32 LYS HZ2 1 1
2 2946 1 1 32 LYS HZ3 H -12.550 -4.743 7.484 1.00 . A A . 32 LYS HZ3 1 1
2 2947 1 1 32 LYS N N -8.915 -6.456 2.900 1.00 . A A . 32 LYS N 1 1
2 2948 1 1 32 LYS NZ N -12.467 -5.486 8.208 1.00 . A A . 32 LYS NZ 1 1
2 2949 1 1 32 LYS O O -8.864 -9.648 4.411 1.00 . A A . 32 LYS O 1 1
2 2950 1 1 33 LYS C C -11.102 -10.621 2.597 1.00 . A A . 33 LYS C 1 1
2 2951 1 1 33 LYS CA C -11.527 -9.599 3.646 1.00 . A A . 33 LYS CA 1 1
2 2952 1 1 33 LYS CB C -12.959 -9.136 3.373 1.00 . A A . 33 LYS CB 1 1
2 2953 1 1 33 LYS CD C -14.912 -10.433 2.449 1.00 . A A . 33 LYS CD 1 1
2 2954 1 1 33 LYS CE C -14.937 -11.899 2.040 1.00 . A A . 33 LYS CE 1 1
2 2955 1 1 33 LYS CG C -14.007 -10.204 3.652 1.00 . A A . 33 LYS CG 1 1
2 2956 1 1 33 LYS H H -10.954 -7.576 3.383 1.00 . A A . 33 LYS H 1 1
2 2957 1 1 33 LYS HA H -11.489 -10.064 4.620 1.00 . A A . 33 LYS HA 1 1
2 2958 1 1 33 LYS HB2 H -13.174 -8.280 3.996 1.00 . A A . 33 LYS HB2 1 1
2 2959 1 1 33 LYS HB3 H -13.039 -8.844 2.336 1.00 . A A . 33 LYS HB3 1 1
2 2960 1 1 33 LYS HD2 H -15.915 -10.126 2.702 1.00 . A A . 33 LYS HD2 1 1
2 2961 1 1 33 LYS HD3 H -14.552 -9.844 1.618 1.00 . A A . 33 LYS HD3 1 1
2 2962 1 1 33 LYS HE2 H -14.061 -12.386 2.442 1.00 . A A . 33 LYS HE2 1 1
2 2963 1 1 33 LYS HE3 H -15.824 -12.358 2.451 1.00 . A A . 33 LYS HE3 1 1
2 2964 1 1 33 LYS HG2 H -13.504 -11.132 3.893 1.00 . A A . 33 LYS HG2 1 1
2 2965 1 1 33 LYS HG3 H -14.613 -9.885 4.492 1.00 . A A . 33 LYS HG3 1 1
2 2966 1 1 33 LYS HZ1 H -14.121 -11.586 0.144 1.00 . A A . 33 LYS HZ1 1 1
2 2967 1 1 33 LYS HZ2 H -15.813 -11.646 0.160 1.00 . A A . 33 LYS HZ2 1 1
2 2968 1 1 33 LYS HZ3 H -14.913 -13.072 0.312 1.00 . A A . 33 LYS HZ3 1 1
2 2969 1 1 33 LYS N N -10.621 -8.455 3.663 1.00 . A A . 33 LYS N 1 1
2 2970 1 1 33 LYS NZ N -14.946 -12.062 0.560 1.00 . A A . 33 LYS NZ 1 1
2 2971 1 1 33 LYS O O -11.423 -11.805 2.704 1.00 . A A . 33 LYS O 1 1
2 2972 1 1 34 GLU C C -8.498 -11.537 0.788 1.00 . A A . 34 GLU C 1 1
2 2973 1 1 34 GLU CA C -9.913 -11.038 0.512 1.00 . A A . 34 GLU CA 1 1
2 2974 1 1 34 GLU CB C -9.955 -10.308 -0.832 1.00 . A A . 34 GLU CB 1 1
2 2975 1 1 34 GLU CD C -11.333 -10.973 -2.841 1.00 . A A . 34 GLU CD 1 1
2 2976 1 1 34 GLU CG C -10.084 -11.241 -2.024 1.00 . A A . 34 GLU CG 1 1
2 2977 1 1 34 GLU H H -10.153 -9.206 1.546 1.00 . A A . 34 GLU H 1 1
2 2978 1 1 34 GLU HA H -10.579 -11.887 0.470 1.00 . A A . 34 GLU HA 1 1
2 2979 1 1 34 GLU HB2 H -10.800 -9.632 -0.835 1.00 . A A . 34 GLU HB2 1 1
2 2980 1 1 34 GLU HB3 H -9.042 -9.736 -0.945 1.00 . A A . 34 GLU HB3 1 1
2 2981 1 1 34 GLU HG2 H -9.219 -11.110 -2.664 1.00 . A A . 34 GLU HG2 1 1
2 2982 1 1 34 GLU HG3 H -10.118 -12.263 -1.663 1.00 . A A . 34 GLU HG3 1 1
2 2983 1 1 34 GLU N N -10.378 -10.159 1.580 1.00 . A A . 34 GLU N 1 1
2 2984 1 1 34 GLU O O -8.154 -12.671 0.454 1.00 . A A . 34 GLU O 1 1
2 2985 1 1 34 GLU OE1 O -12.433 -11.346 -2.383 1.00 . A A . 34 GLU OE1 1 1
2 2986 1 1 34 GLU OE2 O -11.210 -10.392 -3.940 1.00 . A A . 34 GLU OE2 1 1
2 2987 1 1 35 ALA C C -6.250 -12.291 2.592 1.00 . A A . 35 ALA C 1 1
2 2988 1 1 35 ALA CA C -6.304 -11.042 1.719 1.00 . A A . 35 ALA CA 1 1
2 2989 1 1 35 ALA CB C -5.603 -9.881 2.410 1.00 . A A . 35 ALA CB 1 1
2 2990 1 1 35 ALA H H -8.013 -9.796 1.642 1.00 . A A . 35 ALA H 1 1
2 2991 1 1 35 ALA HA H -5.787 -11.242 0.790 1.00 . A A . 35 ALA HA 1 1
2 2992 1 1 35 ALA HB1 H -4.677 -10.228 2.847 1.00 . A A . 35 ALA HB1 1 1
2 2993 1 1 35 ALA HB2 H -6.241 -9.488 3.187 1.00 . A A . 35 ALA HB2 1 1
2 2994 1 1 35 ALA HB3 H -5.392 -9.107 1.689 1.00 . A A . 35 ALA HB3 1 1
2 2995 1 1 35 ALA N N -7.682 -10.685 1.400 1.00 . A A . 35 ALA N 1 1
2 2996 1 1 35 ALA O O -5.312 -13.083 2.501 1.00 . A A . 35 ALA O 1 1
2 2997 1 1 36 ALA C C -7.467 -14.908 3.542 1.00 . A A . 36 ALA C 1 1
2 2998 1 1 36 ALA CA C -7.334 -13.608 4.329 1.00 . A A . 36 ALA CA 1 1
2 2999 1 1 36 ALA CB C -8.499 -13.452 5.294 1.00 . A A . 36 ALA CB 1 1
2 3000 1 1 36 ALA H H -7.979 -11.788 3.461 1.00 . A A . 36 ALA H 1 1
2 3001 1 1 36 ALA HA H -6.421 -13.640 4.906 1.00 . A A . 36 ALA HA 1 1
2 3002 1 1 36 ALA HB1 H -9.386 -13.174 4.744 1.00 . A A . 36 ALA HB1 1 1
2 3003 1 1 36 ALA HB2 H -8.268 -12.685 6.017 1.00 . A A . 36 ALA HB2 1 1
2 3004 1 1 36 ALA HB3 H -8.670 -14.389 5.805 1.00 . A A . 36 ALA HB3 1 1
2 3005 1 1 36 ALA N N -7.262 -12.457 3.437 1.00 . A A . 36 ALA N 1 1
2 3006 1 1 36 ALA O O -6.777 -15.888 3.822 1.00 . A A . 36 ALA O 1 1
2 3007 1 1 37 ALA C C -7.296 -16.531 1.041 1.00 . A A . 37 ALA C 1 1
2 3008 1 1 37 ALA CA C -8.584 -16.089 1.729 1.00 . A A . 37 ALA CA 1 1
2 3009 1 1 37 ALA CB C -9.669 -15.812 0.699 1.00 . A A . 37 ALA CB 1 1
2 3010 1 1 37 ALA H H -8.880 -14.097 2.382 1.00 . A A . 37 ALA H 1 1
2 3011 1 1 37 ALA HA H -8.927 -16.886 2.373 1.00 . A A . 37 ALA HA 1 1
2 3012 1 1 37 ALA HB1 H -9.230 -15.764 -0.286 1.00 . A A . 37 ALA HB1 1 1
2 3013 1 1 37 ALA HB2 H -10.147 -14.870 0.926 1.00 . A A . 37 ALA HB2 1 1
2 3014 1 1 37 ALA HB3 H -10.403 -16.605 0.728 1.00 . A A . 37 ALA HB3 1 1
2 3015 1 1 37 ALA N N -8.359 -14.909 2.556 1.00 . A A . 37 ALA N 1 1
2 3016 1 1 37 ALA O O -6.695 -17.539 1.415 1.00 . A A . 37 ALA O 1 1
2 3017 1 1 38 SER C C -4.440 -16.038 0.211 1.00 . A A . 38 SER C 1 1
2 3018 1 1 38 SER CA C -5.659 -16.086 -0.705 1.00 . A A . 38 SER CA 1 1
2 3019 1 1 38 SER CB C -5.479 -15.109 -1.870 1.00 . A A . 38 SER CB 1 1
2 3020 1 1 38 SER H H -7.397 -14.980 -0.217 1.00 . A A . 38 SER H 1 1
2 3021 1 1 38 SER HA H -5.760 -17.086 -1.098 1.00 . A A . 38 SER HA 1 1
2 3022 1 1 38 SER HB2 H -6.081 -14.225 -1.692 1.00 . A A . 38 SER HB2 1 1
2 3023 1 1 38 SER HB3 H -4.435 -14.830 -1.946 1.00 . A A . 38 SER HB3 1 1
2 3024 1 1 38 SER HG H -5.252 -16.373 -3.348 1.00 . A A . 38 SER HG 1 1
2 3025 1 1 38 SER N N -6.876 -15.772 0.034 1.00 . A A . 38 SER N 1 1
2 3026 1 1 38 SER O O -3.456 -16.743 -0.012 1.00 . A A . 38 SER O 1 1
2 3027 1 1 38 SER OG O -5.884 -15.696 -3.094 1.00 . A A . 38 SER OG 1 1
2 3028 1 1 39 GLY C C -2.244 -14.301 1.592 1.00 . A A . 39 GLY C 1 1
2 3029 1 1 39 GLY CA C -3.406 -15.078 2.174 1.00 . A A . 39 GLY CA 1 1
2 3030 1 1 39 GLY H H -5.321 -14.663 1.370 1.00 . A A . 39 GLY H 1 1
2 3031 1 1 39 GLY HA2 H -3.756 -14.570 3.064 1.00 . A A . 39 GLY HA2 1 1
2 3032 1 1 39 GLY HA3 H -3.063 -16.070 2.442 1.00 . A A . 39 GLY HA3 1 1
2 3033 1 1 39 GLY N N -4.511 -15.202 1.242 1.00 . A A . 39 GLY N 1 1
2 3034 1 1 39 GLY O O -1.085 -14.674 1.778 1.00 . A A . 39 GLY O 1 1
2 3035 1 1 40 LEU C C -1.455 -11.015 0.950 1.00 . A A . 40 LEU C 1 1
2 3036 1 1 40 LEU CA C -1.516 -12.386 0.282 1.00 . A A . 40 LEU CA 1 1
2 3037 1 1 40 LEU CB C -1.765 -12.225 -1.221 1.00 . A A . 40 LEU CB 1 1
2 3038 1 1 40 LEU CD1 C -3.521 -10.439 -1.094 1.00 . A A . 40 LEU CD1 1 1
2 3039 1 1 40 LEU CD2 C -3.370 -11.898 -3.123 1.00 . A A . 40 LEU CD2 1 1
2 3040 1 1 40 LEU CG C -3.192 -11.831 -1.612 1.00 . A A . 40 LEU CG 1 1
2 3041 1 1 40 LEU H H -3.491 -12.966 0.777 1.00 . A A . 40 LEU H 1 1
2 3042 1 1 40 LEU HA H -0.568 -12.882 0.426 1.00 . A A . 40 LEU HA 1 1
2 3043 1 1 40 LEU HB2 H -1.091 -11.468 -1.594 1.00 . A A . 40 LEU HB2 1 1
2 3044 1 1 40 LEU HB3 H -1.530 -13.162 -1.705 1.00 . A A . 40 LEU HB3 1 1
2 3045 1 1 40 LEU HD11 H -4.043 -10.519 -0.153 1.00 . A A . 40 LEU HD11 1 1
2 3046 1 1 40 LEU HD12 H -4.146 -9.927 -1.811 1.00 . A A . 40 LEU HD12 1 1
2 3047 1 1 40 LEU HD13 H -2.606 -9.884 -0.954 1.00 . A A . 40 LEU HD13 1 1
2 3048 1 1 40 LEU HD21 H -2.480 -12.311 -3.574 1.00 . A A . 40 LEU HD21 1 1
2 3049 1 1 40 LEU HD22 H -3.544 -10.905 -3.512 1.00 . A A . 40 LEU HD22 1 1
2 3050 1 1 40 LEU HD23 H -4.216 -12.527 -3.357 1.00 . A A . 40 LEU HD23 1 1
2 3051 1 1 40 LEU HG H -3.884 -12.524 -1.164 1.00 . A A . 40 LEU HG 1 1
2 3052 1 1 40 LEU N N -2.550 -13.216 0.888 1.00 . A A . 40 LEU N 1 1
2 3053 1 1 40 LEU O O -2.458 -10.518 1.461 1.00 . A A . 40 LEU O 1 1
2 3054 1 1 41 PRO C C -0.772 -7.961 0.768 1.00 . A A . 41 PRO C 1 1
2 3055 1 1 41 PRO CA C -0.080 -9.062 1.559 1.00 . A A . 41 PRO CA 1 1
2 3056 1 1 41 PRO CB C 1.438 -8.871 1.524 1.00 . A A . 41 PRO CB 1 1
2 3057 1 1 41 PRO CD C 0.975 -10.907 0.361 1.00 . A A . 41 PRO CD 1 1
2 3058 1 1 41 PRO CG C 1.902 -9.724 0.395 1.00 . A A . 41 PRO CG 1 1
2 3059 1 1 41 PRO HA H -0.426 -9.041 2.581 1.00 . A A . 41 PRO HA 1 1
2 3060 1 1 41 PRO HB2 H 1.670 -7.830 1.356 1.00 . A A . 41 PRO HB2 1 1
2 3061 1 1 41 PRO HB3 H 1.865 -9.195 2.463 1.00 . A A . 41 PRO HB3 1 1
2 3062 1 1 41 PRO HD2 H 0.812 -11.229 -0.657 1.00 . A A . 41 PRO HD2 1 1
2 3063 1 1 41 PRO HD3 H 1.373 -11.716 0.955 1.00 . A A . 41 PRO HD3 1 1
2 3064 1 1 41 PRO HG2 H 1.839 -9.171 -0.532 1.00 . A A . 41 PRO HG2 1 1
2 3065 1 1 41 PRO HG3 H 2.916 -10.049 0.571 1.00 . A A . 41 PRO HG3 1 1
2 3066 1 1 41 PRO N N -0.270 -10.383 0.952 1.00 . A A . 41 PRO N 1 1
2 3067 1 1 41 PRO O O -1.318 -8.204 -0.310 1.00 . A A . 41 PRO O 1 1
2 3068 1 1 42 LEU C C -0.390 -4.504 0.377 1.00 . A A . 42 LEU C 1 1
2 3069 1 1 42 LEU CA C -1.390 -5.623 0.646 1.00 . A A . 42 LEU CA 1 1
2 3070 1 1 42 LEU CB C -2.562 -5.095 1.480 1.00 . A A . 42 LEU CB 1 1
2 3071 1 1 42 LEU CD1 C -3.395 -4.635 3.800 1.00 . A A . 42 LEU CD1 1 1
2 3072 1 1 42 LEU CD2 C -3.334 -6.981 2.934 1.00 . A A . 42 LEU CD2 1 1
2 3073 1 1 42 LEU CG C -2.649 -5.623 2.915 1.00 . A A . 42 LEU CG 1 1
2 3074 1 1 42 LEU H H -0.319 -6.609 2.172 1.00 . A A . 42 LEU H 1 1
2 3075 1 1 42 LEU HA H -1.769 -5.977 -0.299 1.00 . A A . 42 LEU HA 1 1
2 3076 1 1 42 LEU HB2 H -2.498 -4.018 1.517 1.00 . A A . 42 LEU HB2 1 1
2 3077 1 1 42 LEU HB3 H -3.471 -5.366 0.973 1.00 . A A . 42 LEU HB3 1 1
2 3078 1 1 42 LEU HD11 H -4.439 -4.906 3.841 1.00 . A A . 42 LEU HD11 1 1
2 3079 1 1 42 LEU HD12 H -3.297 -3.641 3.392 1.00 . A A . 42 LEU HD12 1 1
2 3080 1 1 42 LEU HD13 H -2.978 -4.659 4.795 1.00 . A A . 42 LEU HD13 1 1
2 3081 1 1 42 LEU HD21 H -4.195 -6.960 2.281 1.00 . A A . 42 LEU HD21 1 1
2 3082 1 1 42 LEU HD22 H -3.652 -7.210 3.939 1.00 . A A . 42 LEU HD22 1 1
2 3083 1 1 42 LEU HD23 H -2.642 -7.738 2.594 1.00 . A A . 42 LEU HD23 1 1
2 3084 1 1 42 LEU HG H -1.653 -5.742 3.312 1.00 . A A . 42 LEU HG 1 1
2 3085 1 1 42 LEU N N -0.758 -6.748 1.310 1.00 . A A . 42 LEU N 1 1
2 3086 1 1 42 LEU O O 0.723 -4.498 0.906 1.00 . A A . 42 LEU O 1 1
2 3087 1 1 43 MET C C -0.743 -1.125 -0.593 1.00 . A A . 43 MET C 1 1
2 3088 1 1 43 MET CA C 0.027 -2.426 -0.825 1.00 . A A . 43 MET CA 1 1
2 3089 1 1 43 MET CB C 0.456 -2.560 -2.290 1.00 . A A . 43 MET CB 1 1
2 3090 1 1 43 MET CE C 3.133 -0.980 -1.080 1.00 . A A . 43 MET CE 1 1
2 3091 1 1 43 MET CG C 1.075 -1.304 -2.888 1.00 . A A . 43 MET CG 1 1
2 3092 1 1 43 MET H H -1.700 -3.639 -0.847 1.00 . A A . 43 MET H 1 1
2 3093 1 1 43 MET HA H 0.904 -2.433 -0.194 1.00 . A A . 43 MET HA 1 1
2 3094 1 1 43 MET HB2 H 1.187 -3.357 -2.363 1.00 . A A . 43 MET HB2 1 1
2 3095 1 1 43 MET HB3 H -0.414 -2.823 -2.879 1.00 . A A . 43 MET HB3 1 1
2 3096 1 1 43 MET HE1 H 3.996 -0.341 -0.962 1.00 . A A . 43 MET HE1 1 1
2 3097 1 1 43 MET HE2 H 3.294 -1.906 -0.552 1.00 . A A . 43 MET HE2 1 1
2 3098 1 1 43 MET HE3 H 2.260 -0.484 -0.679 1.00 . A A . 43 MET HE3 1 1
2 3099 1 1 43 MET HG2 H 0.772 -1.227 -3.922 1.00 . A A . 43 MET HG2 1 1
2 3100 1 1 43 MET HG3 H 0.717 -0.443 -2.345 1.00 . A A . 43 MET HG3 1 1
2 3101 1 1 43 MET N N -0.805 -3.563 -0.459 1.00 . A A . 43 MET N 1 1
2 3102 1 1 43 MET O O -1.446 -0.641 -1.479 1.00 . A A . 43 MET O 1 1
2 3103 1 1 43 MET SD S 2.874 -1.324 -2.815 1.00 . A A . 43 MET SD 1 1
2 3104 1 1 44 VAL C C -0.873 1.840 0.147 1.00 . A A . 44 VAL C 1 1
2 3105 1 1 44 VAL CA C -1.320 0.648 0.981 1.00 . A A . 44 VAL CA 1 1
2 3106 1 1 44 VAL CB C -1.134 0.987 2.474 1.00 . A A . 44 VAL CB 1 1
2 3107 1 1 44 VAL CG1 C -1.778 2.325 2.814 1.00 . A A . 44 VAL CG1 1 1
2 3108 1 1 44 VAL CG2 C -1.716 -0.116 3.341 1.00 . A A . 44 VAL CG2 1 1
2 3109 1 1 44 VAL H H -0.057 -1.025 1.284 1.00 . A A . 44 VAL H 1 1
2 3110 1 1 44 VAL HA H -2.372 0.486 0.807 1.00 . A A . 44 VAL HA 1 1
2 3111 1 1 44 VAL HB H -0.075 1.059 2.680 1.00 . A A . 44 VAL HB 1 1
2 3112 1 1 44 VAL HG11 H -1.290 3.111 2.256 1.00 . A A . 44 VAL HG11 1 1
2 3113 1 1 44 VAL HG12 H -1.674 2.518 3.871 1.00 . A A . 44 VAL HG12 1 1
2 3114 1 1 44 VAL HG13 H -2.826 2.297 2.553 1.00 . A A . 44 VAL HG13 1 1
2 3115 1 1 44 VAL HG21 H -1.208 -1.046 3.131 1.00 . A A . 44 VAL HG21 1 1
2 3116 1 1 44 VAL HG22 H -2.771 -0.224 3.127 1.00 . A A . 44 VAL HG22 1 1
2 3117 1 1 44 VAL HG23 H -1.585 0.140 4.382 1.00 . A A . 44 VAL HG23 1 1
2 3118 1 1 44 VAL N N -0.620 -0.581 0.615 1.00 . A A . 44 VAL N 1 1
2 3119 1 1 44 VAL O O 0.103 2.510 0.478 1.00 . A A . 44 VAL O 1 1
2 3120 1 1 45 ILE C C -2.214 4.429 -1.361 1.00 . A A . 45 ILE C 1 1
2 3121 1 1 45 ILE CA C -1.333 3.257 -1.769 1.00 . A A . 45 ILE CA 1 1
2 3122 1 1 45 ILE CB C -1.577 2.940 -3.263 1.00 . A A . 45 ILE CB 1 1
2 3123 1 1 45 ILE CD1 C -1.784 1.057 -4.964 1.00 . A A . 45 ILE CD1 1 1
2 3124 1 1 45 ILE CG1 C -1.627 1.429 -3.505 1.00 . A A . 45 ILE CG1 1 1
2 3125 1 1 45 ILE CG2 C -0.493 3.575 -4.119 1.00 . A A . 45 ILE CG2 1 1
2 3126 1 1 45 ILE H H -2.405 1.564 -1.098 1.00 . A A . 45 ILE H 1 1
2 3127 1 1 45 ILE HA H -0.295 3.530 -1.636 1.00 . A A . 45 ILE HA 1 1
2 3128 1 1 45 ILE HB H -2.524 3.374 -3.550 1.00 . A A . 45 ILE HB 1 1
2 3129 1 1 45 ILE HD11 H -0.946 0.450 -5.272 1.00 . A A . 45 ILE HD11 1 1
2 3130 1 1 45 ILE HD12 H -1.819 1.955 -5.562 1.00 . A A . 45 ILE HD12 1 1
2 3131 1 1 45 ILE HD13 H -2.699 0.500 -5.096 1.00 . A A . 45 ILE HD13 1 1
2 3132 1 1 45 ILE HG12 H -0.710 0.980 -3.145 1.00 . A A . 45 ILE HG12 1 1
2 3133 1 1 45 ILE HG13 H -2.469 1.011 -2.964 1.00 . A A . 45 ILE HG13 1 1
2 3134 1 1 45 ILE HG21 H 0.455 3.120 -3.890 1.00 . A A . 45 ILE HG21 1 1
2 3135 1 1 45 ILE HG22 H -0.445 4.634 -3.916 1.00 . A A . 45 ILE HG22 1 1
2 3136 1 1 45 ILE HG23 H -0.723 3.417 -5.162 1.00 . A A . 45 ILE HG23 1 1
2 3137 1 1 45 ILE N N -1.622 2.120 -0.908 1.00 . A A . 45 ILE N 1 1
2 3138 1 1 45 ILE O O -3.430 4.369 -1.501 1.00 . A A . 45 ILE O 1 1
2 3139 1 1 46 ILE C C -1.988 7.896 -1.129 1.00 . A A . 46 ILE C 1 1
2 3140 1 1 46 ILE CA C -2.403 6.632 -0.396 1.00 . A A . 46 ILE CA 1 1
2 3141 1 1 46 ILE CB C -2.286 6.858 1.123 1.00 . A A . 46 ILE CB 1 1
2 3142 1 1 46 ILE CD1 C -1.295 5.524 3.052 1.00 . A A . 46 ILE CD1 1 1
2 3143 1 1 46 ILE CG1 C -2.231 5.519 1.864 1.00 . A A . 46 ILE CG1 1 1
2 3144 1 1 46 ILE CG2 C -3.460 7.688 1.617 1.00 . A A . 46 ILE CG2 1 1
2 3145 1 1 46 ILE H H -0.644 5.493 -0.713 1.00 . A A . 46 ILE H 1 1
2 3146 1 1 46 ILE HA H -3.440 6.428 -0.625 1.00 . A A . 46 ILE HA 1 1
2 3147 1 1 46 ILE HB H -1.378 7.409 1.315 1.00 . A A . 46 ILE HB 1 1
2 3148 1 1 46 ILE HD11 H -1.826 5.184 3.929 1.00 . A A . 46 ILE HD11 1 1
2 3149 1 1 46 ILE HD12 H -0.933 6.528 3.219 1.00 . A A . 46 ILE HD12 1 1
2 3150 1 1 46 ILE HD13 H -0.461 4.867 2.857 1.00 . A A . 46 ILE HD13 1 1
2 3151 1 1 46 ILE HG12 H -3.217 5.273 2.225 1.00 . A A . 46 ILE HG12 1 1
2 3152 1 1 46 ILE HG13 H -1.899 4.748 1.182 1.00 . A A . 46 ILE HG13 1 1
2 3153 1 1 46 ILE HG21 H -4.382 7.202 1.344 1.00 . A A . 46 ILE HG21 1 1
2 3154 1 1 46 ILE HG22 H -3.425 8.668 1.165 1.00 . A A . 46 ILE HG22 1 1
2 3155 1 1 46 ILE HG23 H -3.406 7.783 2.691 1.00 . A A . 46 ILE HG23 1 1
2 3156 1 1 46 ILE N N -1.618 5.487 -0.831 1.00 . A A . 46 ILE N 1 1
2 3157 1 1 46 ILE O O -0.817 8.076 -1.462 1.00 . A A . 46 ILE O 1 1
2 3158 1 1 47 HIS C C -3.355 11.197 -1.402 1.00 . A A . 47 HIS C 1 1
2 3159 1 1 47 HIS CA C -2.676 10.019 -2.085 1.00 . A A . 47 HIS CA 1 1
2 3160 1 1 47 HIS CB C -3.122 9.926 -3.546 1.00 . A A . 47 HIS CB 1 1
2 3161 1 1 47 HIS CD2 C -5.311 8.575 -3.189 1.00 . A A . 47 HIS CD2 1 1
2 3162 1 1 47 HIS CE1 C -6.626 9.751 -4.489 1.00 . A A . 47 HIS CE1 1 1
2 3163 1 1 47 HIS CG C -4.569 9.578 -3.717 1.00 . A A . 47 HIS CG 1 1
2 3164 1 1 47 HIS H H -3.878 8.568 -1.093 1.00 . A A . 47 HIS H 1 1
2 3165 1 1 47 HIS HA H -1.608 10.175 -2.059 1.00 . A A . 47 HIS HA 1 1
2 3166 1 1 47 HIS HB2 H -2.955 10.881 -4.027 1.00 . A A . 47 HIS HB2 1 1
2 3167 1 1 47 HIS HB3 H -2.536 9.165 -4.046 1.00 . A A . 47 HIS HB3 1 1
2 3168 1 1 47 HIS HD1 H -5.185 11.088 -5.052 1.00 . A A . 47 HIS HD1 1 1
2 3169 1 1 47 HIS HD2 H -4.964 7.811 -2.506 1.00 . A A . 47 HIS HD2 1 1
2 3170 1 1 47 HIS HE1 H -7.497 10.101 -5.024 1.00 . A A . 47 HIS HE1 1 1
2 3171 1 1 47 HIS HE2 H -7.355 8.157 -3.428 1.00 . A A . 47 HIS HE2 1 1
2 3172 1 1 47 HIS N N -2.955 8.770 -1.383 1.00 . A A . 47 HIS N 1 1
2 3173 1 1 47 HIS ND1 N -5.425 10.296 -4.528 1.00 . A A . 47 HIS ND1 1 1
2 3174 1 1 47 HIS NE2 N -6.585 8.706 -3.685 1.00 . A A . 47 HIS NE2 1 1
2 3175 1 1 47 HIS O O -4.521 11.492 -1.663 1.00 . A A . 47 HIS O 1 1
2 3176 1 1 48 LYS C C -2.454 14.315 -0.198 1.00 . A A . 48 LYS C 1 1
2 3177 1 1 48 LYS CA C -3.159 13.020 0.199 1.00 . A A . 48 LYS CA 1 1
2 3178 1 1 48 LYS CB C -3.038 12.802 1.709 1.00 . A A . 48 LYS CB 1 1
2 3179 1 1 48 LYS CD C -4.847 11.273 2.568 1.00 . A A . 48 LYS CD 1 1
2 3180 1 1 48 LYS CE C -4.868 10.830 4.025 1.00 . A A . 48 LYS CE 1 1
2 3181 1 1 48 LYS CG C -4.379 12.716 2.423 1.00 . A A . 48 LYS CG 1 1
2 3182 1 1 48 LYS H H -1.689 11.582 -0.353 1.00 . A A . 48 LYS H 1 1
2 3183 1 1 48 LYS HA H -4.205 13.104 -0.055 1.00 . A A . 48 LYS HA 1 1
2 3184 1 1 48 LYS HB2 H -2.501 11.885 1.882 1.00 . A A . 48 LYS HB2 1 1
2 3185 1 1 48 LYS HB3 H -2.479 13.622 2.138 1.00 . A A . 48 LYS HB3 1 1
2 3186 1 1 48 LYS HD2 H -5.844 11.187 2.164 1.00 . A A . 48 LYS HD2 1 1
2 3187 1 1 48 LYS HD3 H -4.176 10.631 2.016 1.00 . A A . 48 LYS HD3 1 1
2 3188 1 1 48 LYS HE2 H -4.106 10.081 4.171 1.00 . A A . 48 LYS HE2 1 1
2 3189 1 1 48 LYS HE3 H -4.654 11.684 4.652 1.00 . A A . 48 LYS HE3 1 1
2 3190 1 1 48 LYS HG2 H -4.281 13.154 3.405 1.00 . A A . 48 LYS HG2 1 1
2 3191 1 1 48 LYS HG3 H -5.113 13.266 1.853 1.00 . A A . 48 LYS HG3 1 1
2 3192 1 1 48 LYS HZ1 H -6.576 10.785 5.228 1.00 . A A . 48 LYS HZ1 1 1
2 3193 1 1 48 LYS HZ2 H -6.076 9.262 4.689 1.00 . A A . 48 LYS HZ2 1 1
2 3194 1 1 48 LYS HZ3 H -6.855 10.320 3.628 1.00 . A A . 48 LYS HZ3 1 1
2 3195 1 1 48 LYS N N -2.617 11.870 -0.522 1.00 . A A . 48 LYS N 1 1
2 3196 1 1 48 LYS NZ N -6.185 10.260 4.419 1.00 . A A . 48 LYS NZ 1 1
2 3197 1 1 48 LYS O O -1.296 14.303 -0.617 1.00 . A A . 48 LYS O 1 1
2 3198 1 1 49 SER C C -2.111 16.787 -1.829 1.00 . A A . 49 SER C 1 1
2 3199 1 1 49 SER CA C -2.620 16.746 -0.391 1.00 . A A . 49 SER CA 1 1
2 3200 1 1 49 SER CB C -1.489 17.110 0.572 1.00 . A A . 49 SER CB 1 1
2 3201 1 1 49 SER H H -4.081 15.371 0.287 1.00 . A A . 49 SER H 1 1
2 3202 1 1 49 SER HA H -3.415 17.468 -0.285 1.00 . A A . 49 SER HA 1 1
2 3203 1 1 49 SER HB2 H -1.846 17.032 1.587 1.00 . A A . 49 SER HB2 1 1
2 3204 1 1 49 SER HB3 H -0.662 16.430 0.426 1.00 . A A . 49 SER HB3 1 1
2 3205 1 1 49 SER HG H -1.225 18.973 1.122 1.00 . A A . 49 SER HG 1 1
2 3206 1 1 49 SER N N -3.165 15.432 -0.057 1.00 . A A . 49 SER N 1 1
2 3207 1 1 49 SER O O -2.312 15.847 -2.597 1.00 . A A . 49 SER O 1 1
2 3208 1 1 49 SER OG O -1.036 18.434 0.349 1.00 . A A . 49 SER OG 1 1
2 3209 1 1 50 TRP C C 0.228 17.068 -3.775 1.00 . A A . 50 TRP C 1 1
2 3210 1 1 50 TRP CA C -0.907 18.056 -3.527 1.00 . A A . 50 TRP CA 1 1
2 3211 1 1 50 TRP CB C -0.407 19.490 -3.724 1.00 . A A . 50 TRP CB 1 1
2 3212 1 1 50 TRP CD1 C 1.862 19.835 -2.584 1.00 . A A . 50 TRP CD1 1 1
2 3213 1 1 50 TRP CD2 C 0.120 20.629 -1.422 1.00 . A A . 50 TRP CD2 1 1
2 3214 1 1 50 TRP CE2 C 1.298 20.880 -0.693 1.00 . A A . 50 TRP CE2 1 1
2 3215 1 1 50 TRP CE3 C -1.105 21.042 -0.888 1.00 . A A . 50 TRP CE3 1 1
2 3216 1 1 50 TRP CG C 0.503 19.960 -2.630 1.00 . A A . 50 TRP CG 1 1
2 3217 1 1 50 TRP CH2 C 0.074 21.916 1.040 1.00 . A A . 50 TRP CH2 1 1
2 3218 1 1 50 TRP CZ2 C 1.286 21.524 0.542 1.00 . A A . 50 TRP CZ2 1 1
2 3219 1 1 50 TRP CZ3 C -1.114 21.681 0.338 1.00 . A A . 50 TRP CZ3 1 1
2 3220 1 1 50 TRP H H -1.322 18.600 -1.524 1.00 . A A . 50 TRP H 1 1
2 3221 1 1 50 TRP HA H -1.700 17.859 -4.232 1.00 . A A . 50 TRP HA 1 1
2 3222 1 1 50 TRP HB2 H 0.137 19.548 -4.659 1.00 . A A . 50 TRP HB2 1 1
2 3223 1 1 50 TRP HB3 H -1.260 20.158 -3.760 1.00 . A A . 50 TRP HB3 1 1
2 3224 1 1 50 TRP HD1 H 2.456 19.368 -3.355 1.00 . A A . 50 TRP HD1 1 1
2 3225 1 1 50 TRP HE1 H 3.291 20.419 -1.159 1.00 . A A . 50 TRP HE1 1 1
2 3226 1 1 50 TRP HE3 H -2.030 20.869 -1.415 1.00 . A A . 50 TRP HE3 1 1
2 3227 1 1 50 TRP HH2 H 0.019 22.419 1.995 1.00 . A A . 50 TRP HH2 1 1
2 3228 1 1 50 TRP HZ2 H 2.193 21.714 1.096 1.00 . A A . 50 TRP HZ2 1 1
2 3229 1 1 50 TRP HZ3 H -2.050 22.007 0.765 1.00 . A A . 50 TRP HZ3 1 1
2 3230 1 1 50 TRP N N -1.450 17.887 -2.184 1.00 . A A . 50 TRP N 1 1
2 3231 1 1 50 TRP NE1 N 2.347 20.386 -1.422 1.00 . A A . 50 TRP NE1 1 1
2 3232 1 1 50 TRP O O 1.399 17.444 -3.816 1.00 . A A . 50 TRP O 1 1
2 3233 1 1 51 CYS C C 1.276 14.695 -5.631 1.00 . A A . 51 CYS C 1 1
2 3234 1 1 51 CYS CA C 0.853 14.749 -4.166 1.00 . A A . 51 CYS CA 1 1
2 3235 1 1 51 CYS CB C 0.289 13.383 -3.749 1.00 . A A . 51 CYS CB 1 1
2 3236 1 1 51 CYS H H -1.080 15.568 -3.882 1.00 . A A . 51 CYS H 1 1
2 3237 1 1 51 CYS HA H 1.718 14.967 -3.558 1.00 . A A . 51 CYS HA 1 1
2 3238 1 1 51 CYS HB2 H 0.891 12.606 -4.196 1.00 . A A . 51 CYS HB2 1 1
2 3239 1 1 51 CYS HB3 H 0.346 13.296 -2.674 1.00 . A A . 51 CYS HB3 1 1
2 3240 1 1 51 CYS N N -0.131 15.801 -3.932 1.00 . A A . 51 CYS N 1 1
2 3241 1 1 51 CYS O O 0.667 15.332 -6.490 1.00 . A A . 51 CYS O 1 1
2 3242 1 1 51 CYS SG S -1.448 13.081 -4.240 1.00 . A A . 51 CYS SG 1 1
2 3243 1 1 52 GLY C C 2.417 12.383 -7.807 1.00 . A A . 52 GLY C 1 1
2 3244 1 1 52 GLY CA C 2.781 13.746 -7.272 1.00 . A A . 52 GLY CA 1 1
2 3245 1 1 52 GLY H H 2.739 13.406 -5.183 1.00 . A A . 52 GLY H 1 1
2 3246 1 1 52 GLY HA2 H 2.326 14.506 -7.895 1.00 . A A . 52 GLY HA2 1 1
2 3247 1 1 52 GLY HA3 H 3.856 13.854 -7.298 1.00 . A A . 52 GLY HA3 1 1
2 3248 1 1 52 GLY N N 2.309 13.905 -5.909 1.00 . A A . 52 GLY N 1 1
2 3249 1 1 52 GLY O O 2.083 12.234 -8.982 1.00 . A A . 52 GLY O 1 1
2 3250 1 1 53 ALA C C 0.665 9.986 -7.788 1.00 . A A . 53 ALA C 1 1
2 3251 1 1 53 ALA CA C 2.094 10.030 -7.296 1.00 . A A . 53 ALA CA 1 1
2 3252 1 1 53 ALA CB C 2.292 9.080 -6.125 1.00 . A A . 53 ALA CB 1 1
2 3253 1 1 53 ALA H H 2.706 11.580 -5.998 1.00 . A A . 53 ALA H 1 1
2 3254 1 1 53 ALA HA H 2.733 9.720 -8.101 1.00 . A A . 53 ALA HA 1 1
2 3255 1 1 53 ALA HB1 H 2.503 8.088 -6.496 1.00 . A A . 53 ALA HB1 1 1
2 3256 1 1 53 ALA HB2 H 1.394 9.056 -5.525 1.00 . A A . 53 ALA HB2 1 1
2 3257 1 1 53 ALA HB3 H 3.119 9.420 -5.520 1.00 . A A . 53 ALA HB3 1 1
2 3258 1 1 53 ALA N N 2.454 11.388 -6.924 1.00 . A A . 53 ALA N 1 1
2 3259 1 1 53 ALA O O 0.261 9.043 -8.467 1.00 . A A . 53 ALA O 1 1
2 3260 1 1 54 CYS C C -1.527 11.689 -9.302 1.00 . A A . 54 CYS C 1 1
2 3261 1 1 54 CYS CA C -1.464 11.102 -7.898 1.00 . A A . 54 CYS CA 1 1
2 3262 1 1 54 CYS CB C -2.315 11.926 -6.921 1.00 . A A . 54 CYS CB 1 1
2 3263 1 1 54 CYS H H 0.288 11.751 -6.931 1.00 . A A . 54 CYS H 1 1
2 3264 1 1 54 CYS HA H -1.831 10.101 -7.930 1.00 . A A . 54 CYS HA 1 1
2 3265 1 1 54 CYS HB2 H -3.210 12.262 -7.432 1.00 . A A . 54 CYS HB2 1 1
2 3266 1 1 54 CYS HB3 H -2.595 11.297 -6.084 1.00 . A A . 54 CYS HB3 1 1
2 3267 1 1 54 CYS N N -0.092 11.023 -7.462 1.00 . A A . 54 CYS N 1 1
2 3268 1 1 54 CYS O O -2.233 11.178 -10.179 1.00 . A A . 54 CYS O 1 1
2 3269 1 1 54 CYS SG S -1.484 13.405 -6.246 1.00 . A A . 54 CYS SG 1 1
2 3270 1 1 55 LYS C C -0.021 12.460 -11.820 1.00 . A A . 55 LYS C 1 1
2 3271 1 1 55 LYS CA C -0.698 13.384 -10.818 1.00 . A A . 55 LYS CA 1 1
2 3272 1 1 55 LYS CB C 0.055 14.711 -10.729 1.00 . A A . 55 LYS CB 1 1
2 3273 1 1 55 LYS CD C 0.102 17.026 -9.754 1.00 . A A . 55 LYS CD 1 1
2 3274 1 1 55 LYS CE C 0.462 17.836 -10.988 1.00 . A A . 55 LYS CE 1 1
2 3275 1 1 55 LYS CG C -0.766 15.828 -10.104 1.00 . A A . 55 LYS CG 1 1
2 3276 1 1 55 LYS H H -0.197 13.089 -8.787 1.00 . A A . 55 LYS H 1 1
2 3277 1 1 55 LYS HA H -1.710 13.572 -11.143 1.00 . A A . 55 LYS HA 1 1
2 3278 1 1 55 LYS HB2 H 0.944 14.570 -10.132 1.00 . A A . 55 LYS HB2 1 1
2 3279 1 1 55 LYS HB3 H 0.343 15.018 -11.724 1.00 . A A . 55 LYS HB3 1 1
2 3280 1 1 55 LYS HD2 H -0.436 17.659 -9.064 1.00 . A A . 55 LYS HD2 1 1
2 3281 1 1 55 LYS HD3 H 1.010 16.675 -9.287 1.00 . A A . 55 LYS HD3 1 1
2 3282 1 1 55 LYS HE2 H 1.512 18.083 -10.948 1.00 . A A . 55 LYS HE2 1 1
2 3283 1 1 55 LYS HE3 H 0.268 17.237 -11.867 1.00 . A A . 55 LYS HE3 1 1
2 3284 1 1 55 LYS HG2 H -1.527 16.140 -10.809 1.00 . A A . 55 LYS HG2 1 1
2 3285 1 1 55 LYS HG3 H -1.233 15.455 -9.201 1.00 . A A . 55 LYS HG3 1 1
2 3286 1 1 55 LYS HZ1 H 0.040 19.796 -10.400 1.00 . A A . 55 LYS HZ1 1 1
2 3287 1 1 55 LYS HZ2 H -1.327 18.907 -10.856 1.00 . A A . 55 LYS HZ2 1 1
2 3288 1 1 55 LYS HZ3 H -0.265 19.491 -12.036 1.00 . A A . 55 LYS HZ3 1 1
2 3289 1 1 55 LYS N N -0.755 12.744 -9.517 1.00 . A A . 55 LYS N 1 1
2 3290 1 1 55 LYS NZ N -0.327 19.095 -11.076 1.00 . A A . 55 LYS NZ 1 1
2 3291 1 1 55 LYS O O -0.371 12.444 -13.000 1.00 . A A . 55 LYS O 1 1
2 3292 1 1 56 ALA C C 0.859 9.489 -12.466 1.00 . A A . 56 ALA C 1 1
2 3293 1 1 56 ALA CA C 1.669 10.756 -12.199 1.00 . A A . 56 ALA CA 1 1
2 3294 1 1 56 ALA CB C 3.012 10.407 -11.574 1.00 . A A . 56 ALA CB 1 1
2 3295 1 1 56 ALA H H 1.194 11.736 -10.387 1.00 . A A . 56 ALA H 1 1
2 3296 1 1 56 ALA HA H 1.856 11.247 -13.143 1.00 . A A . 56 ALA HA 1 1
2 3297 1 1 56 ALA HB1 H 2.963 9.418 -11.143 1.00 . A A . 56 ALA HB1 1 1
2 3298 1 1 56 ALA HB2 H 3.244 11.125 -10.800 1.00 . A A . 56 ALA HB2 1 1
2 3299 1 1 56 ALA HB3 H 3.782 10.434 -12.330 1.00 . A A . 56 ALA HB3 1 1
2 3300 1 1 56 ALA N N 0.951 11.683 -11.343 1.00 . A A . 56 ALA N 1 1
2 3301 1 1 56 ALA O O 0.725 9.066 -13.611 1.00 . A A . 56 ALA O 1 1
2 3302 1 1 57 LEU C C -1.496 7.718 -12.646 1.00 . A A . 57 LEU C 1 1
2 3303 1 1 57 LEU CA C -0.436 7.640 -11.547 1.00 . A A . 57 LEU CA 1 1
2 3304 1 1 57 LEU CB C -1.095 7.243 -10.215 1.00 . A A . 57 LEU CB 1 1
2 3305 1 1 57 LEU CD1 C -3.348 8.355 -10.422 1.00 . A A . 57 LEU CD1 1 1
2 3306 1 1 57 LEU CD2 C -2.387 7.899 -8.167 1.00 . A A . 57 LEU CD2 1 1
2 3307 1 1 57 LEU CG C -2.066 8.265 -9.610 1.00 . A A . 57 LEU CG 1 1
2 3308 1 1 57 LEU H H 0.485 9.250 -10.515 1.00 . A A . 57 LEU H 1 1
2 3309 1 1 57 LEU HA H 0.265 6.865 -11.817 1.00 . A A . 57 LEU HA 1 1
2 3310 1 1 57 LEU HB2 H -1.635 6.323 -10.374 1.00 . A A . 57 LEU HB2 1 1
2 3311 1 1 57 LEU HB3 H -0.311 7.058 -9.496 1.00 . A A . 57 LEU HB3 1 1
2 3312 1 1 57 LEU HD11 H -3.395 7.532 -11.118 1.00 . A A . 57 LEU HD11 1 1
2 3313 1 1 57 LEU HD12 H -3.362 9.288 -10.964 1.00 . A A . 57 LEU HD12 1 1
2 3314 1 1 57 LEU HD13 H -4.200 8.314 -9.759 1.00 . A A . 57 LEU HD13 1 1
2 3315 1 1 57 LEU HD21 H -1.513 7.478 -7.697 1.00 . A A . 57 LEU HD21 1 1
2 3316 1 1 57 LEU HD22 H -3.187 7.179 -8.152 1.00 . A A . 57 LEU HD22 1 1
2 3317 1 1 57 LEU HD23 H -2.696 8.782 -7.630 1.00 . A A . 57 LEU HD23 1 1
2 3318 1 1 57 LEU HG H -1.599 9.236 -9.613 1.00 . A A . 57 LEU HG 1 1
2 3319 1 1 57 LEU N N 0.335 8.876 -11.408 1.00 . A A . 57 LEU N 1 1
2 3320 1 1 57 LEU O O -1.770 6.725 -13.315 1.00 . A A . 57 LEU O 1 1
2 3321 1 1 58 LYS C C -2.787 8.399 -15.177 1.00 . A A . 58 LYS C 1 1
2 3322 1 1 58 LYS CA C -3.171 9.023 -13.822 1.00 . A A . 58 LYS CA 1 1
2 3323 1 1 58 LYS CB C -3.563 10.497 -13.995 1.00 . A A . 58 LYS CB 1 1
2 3324 1 1 58 LYS CD C -5.204 10.424 -12.085 1.00 . A A . 58 LYS CD 1 1
2 3325 1 1 58 LYS CE C -6.608 10.781 -11.623 1.00 . A A . 58 LYS CE 1 1
2 3326 1 1 58 LYS CG C -4.980 10.809 -13.539 1.00 . A A . 58 LYS CG 1 1
2 3327 1 1 58 LYS H H -1.887 9.644 -12.239 1.00 . A A . 58 LYS H 1 1
2 3328 1 1 58 LYS HA H -4.033 8.489 -13.448 1.00 . A A . 58 LYS HA 1 1
2 3329 1 1 58 LYS HB2 H -2.880 11.110 -13.428 1.00 . A A . 58 LYS HB2 1 1
2 3330 1 1 58 LYS HB3 H -3.487 10.756 -15.039 1.00 . A A . 58 LYS HB3 1 1
2 3331 1 1 58 LYS HD2 H -5.061 9.359 -11.980 1.00 . A A . 58 LYS HD2 1 1
2 3332 1 1 58 LYS HD3 H -4.487 10.949 -11.469 1.00 . A A . 58 LYS HD3 1 1
2 3333 1 1 58 LYS HE2 H -7.229 10.946 -12.491 1.00 . A A . 58 LYS HE2 1 1
2 3334 1 1 58 LYS HE3 H -7.004 9.955 -11.051 1.00 . A A . 58 LYS HE3 1 1
2 3335 1 1 58 LYS HG2 H -5.157 11.868 -13.649 1.00 . A A . 58 LYS HG2 1 1
2 3336 1 1 58 LYS HG3 H -5.676 10.262 -14.157 1.00 . A A . 58 LYS HG3 1 1
2 3337 1 1 58 LYS HZ1 H -6.644 11.746 -9.772 1.00 . A A . 58 LYS HZ1 1 1
2 3338 1 1 58 LYS HZ2 H -7.458 12.583 -10.996 1.00 . A A . 58 LYS HZ2 1 1
2 3339 1 1 58 LYS HZ3 H -5.768 12.574 -10.958 1.00 . A A . 58 LYS HZ3 1 1
2 3340 1 1 58 LYS N N -2.118 8.879 -12.816 1.00 . A A . 58 LYS N 1 1
2 3341 1 1 58 LYS NZ N -6.620 12.006 -10.777 1.00 . A A . 58 LYS NZ 1 1
2 3342 1 1 58 LYS O O -3.326 7.356 -15.552 1.00 . A A . 58 LYS O 1 1
2 3343 1 1 59 PRO C C -0.560 7.299 -17.251 1.00 . A A . 59 PRO C 1 1
2 3344 1 1 59 PRO CA C -1.468 8.529 -17.272 1.00 . A A . 59 PRO CA 1 1
2 3345 1 1 59 PRO CB C -0.713 9.713 -17.867 1.00 . A A . 59 PRO CB 1 1
2 3346 1 1 59 PRO CD C -1.177 10.289 -15.605 1.00 . A A . 59 PRO CD 1 1
2 3347 1 1 59 PRO CG C -0.142 10.412 -16.687 1.00 . A A . 59 PRO CG 1 1
2 3348 1 1 59 PRO HA H -2.330 8.317 -17.885 1.00 . A A . 59 PRO HA 1 1
2 3349 1 1 59 PRO HB2 H 0.064 9.353 -18.531 1.00 . A A . 59 PRO HB2 1 1
2 3350 1 1 59 PRO HB3 H -1.401 10.351 -18.410 1.00 . A A . 59 PRO HB3 1 1
2 3351 1 1 59 PRO HD2 H -0.704 10.221 -14.634 1.00 . A A . 59 PRO HD2 1 1
2 3352 1 1 59 PRO HD3 H -1.855 11.128 -15.643 1.00 . A A . 59 PRO HD3 1 1
2 3353 1 1 59 PRO HG2 H 0.779 9.936 -16.385 1.00 . A A . 59 PRO HG2 1 1
2 3354 1 1 59 PRO HG3 H 0.029 11.449 -16.924 1.00 . A A . 59 PRO HG3 1 1
2 3355 1 1 59 PRO N N -1.871 9.029 -15.944 1.00 . A A . 59 PRO N 1 1
2 3356 1 1 59 PRO O O -0.503 6.558 -18.234 1.00 . A A . 59 PRO O 1 1
2 3357 1 1 60 LYS C C 0.469 4.787 -15.297 1.00 . A A . 60 LYS C 1 1
2 3358 1 1 60 LYS CA C 1.070 5.936 -16.085 1.00 . A A . 60 LYS CA 1 1
2 3359 1 1 60 LYS CB C 2.398 6.331 -15.461 1.00 . A A . 60 LYS CB 1 1
2 3360 1 1 60 LYS CD C 3.276 7.888 -13.714 1.00 . A A . 60 LYS CD 1 1
2 3361 1 1 60 LYS CE C 3.173 9.082 -14.654 1.00 . A A . 60 LYS CE 1 1
2 3362 1 1 60 LYS CG C 2.245 6.821 -14.043 1.00 . A A . 60 LYS CG 1 1
2 3363 1 1 60 LYS H H 0.098 7.701 -15.402 1.00 . A A . 60 LYS H 1 1
2 3364 1 1 60 LYS HA H 1.252 5.598 -17.095 1.00 . A A . 60 LYS HA 1 1
2 3365 1 1 60 LYS HB2 H 3.056 5.475 -15.459 1.00 . A A . 60 LYS HB2 1 1
2 3366 1 1 60 LYS HB3 H 2.844 7.117 -16.050 1.00 . A A . 60 LYS HB3 1 1
2 3367 1 1 60 LYS HD2 H 3.122 8.225 -12.701 1.00 . A A . 60 LYS HD2 1 1
2 3368 1 1 60 LYS HD3 H 4.260 7.457 -13.807 1.00 . A A . 60 LYS HD3 1 1
2 3369 1 1 60 LYS HE2 H 2.284 8.976 -15.256 1.00 . A A . 60 LYS HE2 1 1
2 3370 1 1 60 LYS HE3 H 3.102 9.984 -14.067 1.00 . A A . 60 LYS HE3 1 1
2 3371 1 1 60 LYS HG2 H 1.258 7.231 -13.938 1.00 . A A . 60 LYS HG2 1 1
2 3372 1 1 60 LYS HG3 H 2.361 5.987 -13.361 1.00 . A A . 60 LYS HG3 1 1
2 3373 1 1 60 LYS HZ1 H 4.832 8.261 -15.624 1.00 . A A . 60 LYS HZ1 1 1
2 3374 1 1 60 LYS HZ2 H 5.029 9.882 -15.183 1.00 . A A . 60 LYS HZ2 1 1
2 3375 1 1 60 LYS HZ3 H 4.057 9.478 -16.505 1.00 . A A . 60 LYS HZ3 1 1
2 3376 1 1 60 LYS N N 0.164 7.080 -16.159 1.00 . A A . 60 LYS N 1 1
2 3377 1 1 60 LYS NZ N 4.356 9.183 -15.555 1.00 . A A . 60 LYS NZ 1 1
2 3378 1 1 60 LYS O O 0.465 3.652 -15.767 1.00 . A A . 60 LYS O 1 1
2 3379 1 1 61 PHE C C -1.853 3.464 -14.081 1.00 . A A . 61 PHE C 1 1
2 3380 1 1 61 PHE CA C -0.658 4.009 -13.322 1.00 . A A . 61 PHE CA 1 1
2 3381 1 1 61 PHE CB C -1.043 4.491 -11.929 1.00 . A A . 61 PHE CB 1 1
2 3382 1 1 61 PHE CD1 C -2.495 2.678 -10.990 1.00 . A A . 61 PHE CD1 1 1
2 3383 1 1 61 PHE CD2 C -0.323 2.981 -10.058 1.00 . A A . 61 PHE CD2 1 1
2 3384 1 1 61 PHE CE1 C -2.729 1.635 -10.114 1.00 . A A . 61 PHE CE1 1 1
2 3385 1 1 61 PHE CE2 C -0.551 1.940 -9.179 1.00 . A A . 61 PHE CE2 1 1
2 3386 1 1 61 PHE CG C -1.292 3.361 -10.972 1.00 . A A . 61 PHE CG 1 1
2 3387 1 1 61 PHE CZ C -1.755 1.266 -9.207 1.00 . A A . 61 PHE CZ 1 1
2 3388 1 1 61 PHE H H -0.057 5.978 -13.766 1.00 . A A . 61 PHE H 1 1
2 3389 1 1 61 PHE HA H 0.074 3.219 -13.229 1.00 . A A . 61 PHE HA 1 1
2 3390 1 1 61 PHE HB2 H -0.236 5.094 -11.528 1.00 . A A . 61 PHE HB2 1 1
2 3391 1 1 61 PHE HB3 H -1.940 5.086 -11.993 1.00 . A A . 61 PHE HB3 1 1
2 3392 1 1 61 PHE HD1 H -3.254 2.967 -11.700 1.00 . A A . 61 PHE HD1 1 1
2 3393 1 1 61 PHE HD2 H 0.620 3.508 -10.035 1.00 . A A . 61 PHE HD2 1 1
2 3394 1 1 61 PHE HE1 H -3.673 1.111 -10.139 1.00 . A A . 61 PHE HE1 1 1
2 3395 1 1 61 PHE HE2 H 0.212 1.653 -8.471 1.00 . A A . 61 PHE HE2 1 1
2 3396 1 1 61 PHE HZ H -1.937 0.451 -8.521 1.00 . A A . 61 PHE HZ 1 1
2 3397 1 1 61 PHE N N -0.055 5.063 -14.107 1.00 . A A . 61 PHE N 1 1
2 3398 1 1 61 PHE O O -2.237 2.310 -13.910 1.00 . A A . 61 PHE O 1 1
2 3399 1 1 62 ALA C C -2.980 2.662 -16.684 1.00 . A A . 62 ALA C 1 1
2 3400 1 1 62 ALA CA C -3.481 3.836 -15.838 1.00 . A A . 62 ALA CA 1 1
2 3401 1 1 62 ALA CB C -3.968 4.981 -16.715 1.00 . A A . 62 ALA CB 1 1
2 3402 1 1 62 ALA H H -2.015 5.178 -15.129 1.00 . A A . 62 ALA H 1 1
2 3403 1 1 62 ALA HA H -4.292 3.510 -15.208 1.00 . A A . 62 ALA HA 1 1
2 3404 1 1 62 ALA HB1 H -3.134 5.626 -16.960 1.00 . A A . 62 ALA HB1 1 1
2 3405 1 1 62 ALA HB2 H -4.716 5.548 -16.182 1.00 . A A . 62 ALA HB2 1 1
2 3406 1 1 62 ALA HB3 H -4.395 4.584 -17.623 1.00 . A A . 62 ALA HB3 1 1
2 3407 1 1 62 ALA N N -2.393 4.281 -14.991 1.00 . A A . 62 ALA N 1 1
2 3408 1 1 62 ALA O O -3.758 1.859 -17.203 1.00 . A A . 62 ALA O 1 1
2 3409 1 1 63 GLU C C -0.863 0.275 -16.629 1.00 . A A . 63 GLU C 1 1
2 3410 1 1 63 GLU CA C -0.946 1.519 -17.490 1.00 . A A . 63 GLU CA 1 1
2 3411 1 1 63 GLU CB C 0.456 2.003 -17.870 1.00 . A A . 63 GLU CB 1 1
2 3412 1 1 63 GLU CD C 0.790 1.687 -20.354 1.00 . A A . 63 GLU CD 1 1
2 3413 1 1 63 GLU CG C 1.114 1.176 -18.964 1.00 . A A . 63 GLU CG 1 1
2 3414 1 1 63 GLU H H -1.111 3.240 -16.305 1.00 . A A . 63 GLU H 1 1
2 3415 1 1 63 GLU HA H -1.499 1.271 -18.374 1.00 . A A . 63 GLU HA 1 1
2 3416 1 1 63 GLU HB2 H 0.388 3.032 -18.212 1.00 . A A . 63 GLU HB2 1 1
2 3417 1 1 63 GLU HB3 H 1.089 1.968 -16.987 1.00 . A A . 63 GLU HB3 1 1
2 3418 1 1 63 GLU HG2 H 2.184 1.206 -18.826 1.00 . A A . 63 GLU HG2 1 1
2 3419 1 1 63 GLU HG3 H 0.769 0.156 -18.882 1.00 . A A . 63 GLU HG3 1 1
2 3420 1 1 63 GLU N N -1.649 2.574 -16.770 1.00 . A A . 63 GLU N 1 1
2 3421 1 1 63 GLU O O -0.553 -0.814 -17.111 1.00 . A A . 63 GLU O 1 1
2 3422 1 1 63 GLU OE1 O 1.389 2.703 -20.767 1.00 . A A . 63 GLU OE1 1 1
2 3423 1 1 63 GLU OE2 O -0.061 1.073 -21.030 1.00 . A A . 63 GLU OE2 1 1
2 3424 1 1 64 SER C C -2.085 -1.766 -14.826 1.00 . A A . 64 SER C 1 1
2 3425 1 1 64 SER CA C -1.139 -0.644 -14.406 1.00 . A A . 64 SER CA 1 1
2 3426 1 1 64 SER CB C -1.528 -0.131 -13.030 1.00 . A A . 64 SER CB 1 1
2 3427 1 1 64 SER H H -1.406 1.336 -15.034 1.00 . A A . 64 SER H 1 1
2 3428 1 1 64 SER HA H -0.135 -1.028 -14.368 1.00 . A A . 64 SER HA 1 1
2 3429 1 1 64 SER HB2 H -2.499 0.324 -13.093 1.00 . A A . 64 SER HB2 1 1
2 3430 1 1 64 SER HB3 H -1.563 -0.947 -12.339 1.00 . A A . 64 SER HB3 1 1
2 3431 1 1 64 SER HG H 0.290 0.484 -12.635 1.00 . A A . 64 SER HG 1 1
2 3432 1 1 64 SER N N -1.157 0.448 -15.349 1.00 . A A . 64 SER N 1 1
2 3433 1 1 64 SER O O -2.179 -2.781 -14.139 1.00 . A A . 64 SER O 1 1
2 3434 1 1 64 SER OG O -0.601 0.833 -12.558 1.00 . A A . 64 SER OG 1 1
2 3435 1 1 65 THR C C -3.003 -3.979 -16.359 1.00 . A A . 65 THR C 1 1
2 3436 1 1 65 THR CA C -3.683 -2.622 -16.447 1.00 . A A . 65 THR CA 1 1
2 3437 1 1 65 THR CB C -4.089 -2.328 -17.891 1.00 . A A . 65 THR CB 1 1
2 3438 1 1 65 THR CG2 C -5.461 -2.857 -18.246 1.00 . A A . 65 THR CG2 1 1
2 3439 1 1 65 THR H H -2.669 -0.775 -16.471 1.00 . A A . 65 THR H 1 1
2 3440 1 1 65 THR HA H -4.563 -2.625 -15.819 1.00 . A A . 65 THR HA 1 1
2 3441 1 1 65 THR HB H -3.374 -2.790 -18.556 1.00 . A A . 65 THR HB 1 1
2 3442 1 1 65 THR HG1 H -4.260 -0.773 -19.069 1.00 . A A . 65 THR HG1 1 1
2 3443 1 1 65 THR HG21 H -6.180 -2.054 -18.199 1.00 . A A . 65 THR HG21 1 1
2 3444 1 1 65 THR HG22 H -5.738 -3.631 -17.545 1.00 . A A . 65 THR HG22 1 1
2 3445 1 1 65 THR HG23 H -5.440 -3.266 -19.245 1.00 . A A . 65 THR HG23 1 1
2 3446 1 1 65 THR N N -2.777 -1.595 -15.956 1.00 . A A . 65 THR N 1 1
2 3447 1 1 65 THR O O -3.636 -4.990 -16.061 1.00 . A A . 65 THR O 1 1
2 3448 1 1 65 THR OG1 O -4.091 -0.934 -18.138 1.00 . A A . 65 THR OG1 1 1
2 3449 1 1 66 GLU C C -0.642 -5.522 -15.047 1.00 . A A . 66 GLU C 1 1
2 3450 1 1 66 GLU CA C -0.915 -5.201 -16.495 1.00 . A A . 66 GLU CA 1 1
2 3451 1 1 66 GLU CB C 0.405 -5.091 -17.259 1.00 . A A . 66 GLU CB 1 1
2 3452 1 1 66 GLU CD C 1.931 -6.159 -18.964 1.00 . A A . 66 GLU CD 1 1
2 3453 1 1 66 GLU CG C 0.529 -6.095 -18.390 1.00 . A A . 66 GLU CG 1 1
2 3454 1 1 66 GLU H H -1.239 -3.135 -16.792 1.00 . A A . 66 GLU H 1 1
2 3455 1 1 66 GLU HA H -1.505 -5.999 -16.915 1.00 . A A . 66 GLU HA 1 1
2 3456 1 1 66 GLU HB2 H 0.488 -4.099 -17.672 1.00 . A A . 66 GLU HB2 1 1
2 3457 1 1 66 GLU HB3 H 1.224 -5.260 -16.568 1.00 . A A . 66 GLU HB3 1 1
2 3458 1 1 66 GLU HG2 H 0.267 -7.074 -18.013 1.00 . A A . 66 GLU HG2 1 1
2 3459 1 1 66 GLU HG3 H -0.155 -5.819 -19.178 1.00 . A A . 66 GLU HG3 1 1
2 3460 1 1 66 GLU N N -1.691 -3.979 -16.585 1.00 . A A . 66 GLU N 1 1
2 3461 1 1 66 GLU O O -0.636 -6.690 -14.662 1.00 . A A . 66 GLU O 1 1
2 3462 1 1 66 GLU OE1 O 2.255 -5.322 -19.833 1.00 . A A . 66 GLU OE1 1 1
2 3463 1 1 66 GLU OE2 O 2.706 -7.043 -18.543 1.00 . A A . 66 GLU OE2 1 1
2 3464 1 1 67 ILE C C -1.508 -5.290 -12.190 1.00 . A A . 67 ILE C 1 1
2 3465 1 1 67 ILE CA C -0.221 -4.760 -12.812 1.00 . A A . 67 ILE CA 1 1
2 3466 1 1 67 ILE CB C 0.344 -3.561 -11.993 1.00 . A A . 67 ILE CB 1 1
2 3467 1 1 67 ILE CD1 C -0.265 -1.640 -10.430 1.00 . A A . 67 ILE CD1 1 1
2 3468 1 1 67 ILE CG1 C -0.747 -2.880 -11.160 1.00 . A A . 67 ILE CG1 1 1
2 3469 1 1 67 ILE CG2 C 1.054 -2.551 -12.886 1.00 . A A . 67 ILE CG2 1 1
2 3470 1 1 67 ILE H H -0.499 -3.553 -14.564 1.00 . A A . 67 ILE H 1 1
2 3471 1 1 67 ILE HA H 0.508 -5.558 -12.771 1.00 . A A . 67 ILE HA 1 1
2 3472 1 1 67 ILE HB H 1.086 -3.959 -11.316 1.00 . A A . 67 ILE HB 1 1
2 3473 1 1 67 ILE HD11 H -1.065 -1.244 -9.822 1.00 . A A . 67 ILE HD11 1 1
2 3474 1 1 67 ILE HD12 H 0.042 -0.895 -11.151 1.00 . A A . 67 ILE HD12 1 1
2 3475 1 1 67 ILE HD13 H 0.574 -1.896 -9.799 1.00 . A A . 67 ILE HD13 1 1
2 3476 1 1 67 ILE HG12 H -1.562 -2.593 -11.810 1.00 . A A . 67 ILE HG12 1 1
2 3477 1 1 67 ILE HG13 H -1.110 -3.582 -10.416 1.00 . A A . 67 ILE HG13 1 1
2 3478 1 1 67 ILE HG21 H 0.533 -1.608 -12.844 1.00 . A A . 67 ILE HG21 1 1
2 3479 1 1 67 ILE HG22 H 1.076 -2.908 -13.902 1.00 . A A . 67 ILE HG22 1 1
2 3480 1 1 67 ILE HG23 H 2.067 -2.415 -12.536 1.00 . A A . 67 ILE HG23 1 1
2 3481 1 1 67 ILE N N -0.451 -4.491 -14.222 1.00 . A A . 67 ILE N 1 1
2 3482 1 1 67 ILE O O -1.494 -5.866 -11.102 1.00 . A A . 67 ILE O 1 1
2 3483 1 1 68 SER C C -3.834 -7.144 -12.390 1.00 . A A . 68 SER C 1 1
2 3484 1 1 68 SER CA C -3.905 -5.629 -12.446 1.00 . A A . 68 SER CA 1 1
2 3485 1 1 68 SER CB C -5.034 -5.188 -13.376 1.00 . A A . 68 SER CB 1 1
2 3486 1 1 68 SER H H -2.574 -4.688 -13.791 1.00 . A A . 68 SER H 1 1
2 3487 1 1 68 SER HA H -4.081 -5.243 -11.452 1.00 . A A . 68 SER HA 1 1
2 3488 1 1 68 SER HB2 H -5.052 -4.110 -13.435 1.00 . A A . 68 SER HB2 1 1
2 3489 1 1 68 SER HB3 H -4.868 -5.600 -14.361 1.00 . A A . 68 SER HB3 1 1
2 3490 1 1 68 SER HG H -6.674 -6.246 -13.538 1.00 . A A . 68 SER HG 1 1
2 3491 1 1 68 SER N N -2.624 -5.126 -12.911 1.00 . A A . 68 SER N 1 1
2 3492 1 1 68 SER O O -4.315 -7.773 -11.447 1.00 . A A . 68 SER O 1 1
2 3493 1 1 68 SER OG O -6.289 -5.640 -12.900 1.00 . A A . 68 SER OG 1 1
2 3494 1 1 69 GLU C C -1.974 -9.558 -12.421 1.00 . A A . 69 GLU C 1 1
2 3495 1 1 69 GLU CA C -3.002 -9.157 -13.465 1.00 . A A . 69 GLU CA 1 1
2 3496 1 1 69 GLU CB C -2.540 -9.585 -14.859 1.00 . A A . 69 GLU CB 1 1
2 3497 1 1 69 GLU CD C -4.707 -9.809 -16.137 1.00 . A A . 69 GLU CD 1 1
2 3498 1 1 69 GLU CG C -3.410 -9.040 -15.981 1.00 . A A . 69 GLU CG 1 1
2 3499 1 1 69 GLU H H -2.805 -7.157 -14.105 1.00 . A A . 69 GLU H 1 1
2 3500 1 1 69 GLU HA H -3.941 -9.628 -13.235 1.00 . A A . 69 GLU HA 1 1
2 3501 1 1 69 GLU HB2 H -1.529 -9.233 -15.015 1.00 . A A . 69 GLU HB2 1 1
2 3502 1 1 69 GLU HB3 H -2.550 -10.662 -14.916 1.00 . A A . 69 GLU HB3 1 1
2 3503 1 1 69 GLU HG2 H -3.646 -8.008 -15.769 1.00 . A A . 69 GLU HG2 1 1
2 3504 1 1 69 GLU HG3 H -2.858 -9.100 -16.907 1.00 . A A . 69 GLU HG3 1 1
2 3505 1 1 69 GLU N N -3.189 -7.719 -13.402 1.00 . A A . 69 GLU N 1 1
2 3506 1 1 69 GLU O O -2.109 -10.580 -11.749 1.00 . A A . 69 GLU O 1 1
2 3507 1 1 69 GLU OE1 O -5.662 -9.522 -15.386 1.00 . A A . 69 GLU OE1 1 1
2 3508 1 1 69 GLU OE2 O -4.768 -10.700 -17.011 1.00 . A A . 69 GLU OE2 1 1
2 3509 1 1 70 LEU C C -0.493 -8.811 -9.880 1.00 . A A . 70 LEU C 1 1
2 3510 1 1 70 LEU CA C 0.089 -8.937 -11.285 1.00 . A A . 70 LEU CA 1 1
2 3511 1 1 70 LEU CB C 1.223 -7.925 -11.466 1.00 . A A . 70 LEU CB 1 1
2 3512 1 1 70 LEU CD1 C 1.570 -8.553 -13.873 1.00 . A A . 70 LEU CD1 1 1
2 3513 1 1 70 LEU CD2 C 3.272 -7.154 -12.686 1.00 . A A . 70 LEU CD2 1 1
2 3514 1 1 70 LEU CG C 2.254 -8.276 -12.543 1.00 . A A . 70 LEU CG 1 1
2 3515 1 1 70 LEU H H -0.927 -7.902 -12.827 1.00 . A A . 70 LEU H 1 1
2 3516 1 1 70 LEU HA H 0.474 -9.936 -11.423 1.00 . A A . 70 LEU HA 1 1
2 3517 1 1 70 LEU HB2 H 0.782 -6.970 -11.719 1.00 . A A . 70 LEU HB2 1 1
2 3518 1 1 70 LEU HB3 H 1.743 -7.827 -10.520 1.00 . A A . 70 LEU HB3 1 1
2 3519 1 1 70 LEU HD11 H 0.697 -9.163 -13.703 1.00 . A A . 70 LEU HD11 1 1
2 3520 1 1 70 LEU HD12 H 2.253 -9.075 -14.525 1.00 . A A . 70 LEU HD12 1 1
2 3521 1 1 70 LEU HD13 H 1.276 -7.617 -14.334 1.00 . A A . 70 LEU HD13 1 1
2 3522 1 1 70 LEU HD21 H 4.142 -7.524 -13.211 1.00 . A A . 70 LEU HD21 1 1
2 3523 1 1 70 LEU HD22 H 3.564 -6.805 -11.706 1.00 . A A . 70 LEU HD22 1 1
2 3524 1 1 70 LEU HD23 H 2.836 -6.339 -13.244 1.00 . A A . 70 LEU HD23 1 1
2 3525 1 1 70 LEU HG H 2.781 -9.171 -12.247 1.00 . A A . 70 LEU HG 1 1
2 3526 1 1 70 LEU N N -0.958 -8.712 -12.271 1.00 . A A . 70 LEU N 1 1
2 3527 1 1 70 LEU O O 0.106 -9.261 -8.904 1.00 . A A . 70 LEU O 1 1
2 3528 1 1 71 SER C C -2.822 -9.339 -7.943 1.00 . A A . 71 SER C 1 1
2 3529 1 1 71 SER CA C -2.343 -8.010 -8.512 1.00 . A A . 71 SER CA 1 1
2 3530 1 1 71 SER CB C -3.534 -7.077 -8.674 1.00 . A A . 71 SER CB 1 1
2 3531 1 1 71 SER H H -2.097 -7.859 -10.603 1.00 . A A . 71 SER H 1 1
2 3532 1 1 71 SER HA H -1.639 -7.566 -7.824 1.00 . A A . 71 SER HA 1 1
2 3533 1 1 71 SER HB2 H -3.539 -6.669 -9.674 1.00 . A A . 71 SER HB2 1 1
2 3534 1 1 71 SER HB3 H -4.435 -7.643 -8.511 1.00 . A A . 71 SER HB3 1 1
2 3535 1 1 71 SER HG H -2.972 -5.286 -8.113 1.00 . A A . 71 SER HG 1 1
2 3536 1 1 71 SER N N -1.670 -8.196 -9.789 1.00 . A A . 71 SER N 1 1
2 3537 1 1 71 SER O O -3.123 -9.444 -6.756 1.00 . A A . 71 SER O 1 1
2 3538 1 1 71 SER OG O -3.482 -6.011 -7.743 1.00 . A A . 71 SER OG 1 1
2 3539 1 1 72 HIS C C -2.386 -12.157 -7.216 1.00 . A A . 72 HIS C 1 1
2 3540 1 1 72 HIS CA C -3.301 -11.685 -8.339 1.00 . A A . 72 HIS CA 1 1
2 3541 1 1 72 HIS CB C -3.273 -12.681 -9.501 1.00 . A A . 72 HIS CB 1 1
2 3542 1 1 72 HIS CD2 C -5.515 -13.029 -10.760 1.00 . A A . 72 HIS CD2 1 1
2 3543 1 1 72 HIS CE1 C -6.327 -14.649 -9.526 1.00 . A A . 72 HIS CE1 1 1
2 3544 1 1 72 HIS CG C -4.609 -13.295 -9.790 1.00 . A A . 72 HIS CG 1 1
2 3545 1 1 72 HIS H H -2.610 -10.239 -9.720 1.00 . A A . 72 HIS H 1 1
2 3546 1 1 72 HIS HA H -4.309 -11.603 -7.961 1.00 . A A . 72 HIS HA 1 1
2 3547 1 1 72 HIS HB2 H -2.944 -12.169 -10.397 1.00 . A A . 72 HIS HB2 1 1
2 3548 1 1 72 HIS HB3 H -2.582 -13.482 -9.266 1.00 . A A . 72 HIS HB3 1 1
2 3549 1 1 72 HIS HD1 H -4.729 -14.732 -8.252 1.00 . A A . 72 HIS HD1 1 1
2 3550 1 1 72 HIS HD2 H -5.423 -12.283 -11.537 1.00 . A A . 72 HIS HD2 1 1
2 3551 1 1 72 HIS HE1 H -6.980 -15.418 -9.138 1.00 . A A . 72 HIS HE1 1 1
2 3552 1 1 72 HIS HE2 H -7.415 -13.865 -11.074 1.00 . A A . 72 HIS HE2 1 1
2 3553 1 1 72 HIS N N -2.876 -10.366 -8.788 1.00 . A A . 72 HIS N 1 1
2 3554 1 1 72 HIS ND1 N -5.147 -14.314 -9.033 1.00 . A A . 72 HIS ND1 1 1
2 3555 1 1 72 HIS NE2 N -6.573 -13.883 -10.574 1.00 . A A . 72 HIS NE2 1 1
2 3556 1 1 72 HIS O O -2.696 -13.106 -6.494 1.00 . A A . 72 HIS O 1 1
2 3557 1 1 73 ASN C C -0.598 -11.086 -4.749 1.00 . A A . 73 ASN C 1 1
2 3558 1 1 73 ASN CA C -0.270 -11.788 -6.070 1.00 . A A . 73 ASN CA 1 1
2 3559 1 1 73 ASN CB C 1.105 -11.366 -6.579 1.00 . A A . 73 ASN CB 1 1
2 3560 1 1 73 ASN CG C 1.510 -12.136 -7.823 1.00 . A A . 73 ASN CG 1 1
2 3561 1 1 73 ASN H H -1.071 -10.730 -7.696 1.00 . A A . 73 ASN H 1 1
2 3562 1 1 73 ASN HA H -0.276 -12.856 -5.913 1.00 . A A . 73 ASN HA 1 1
2 3563 1 1 73 ASN HB2 H 1.087 -10.310 -6.820 1.00 . A A . 73 ASN HB2 1 1
2 3564 1 1 73 ASN HB3 H 1.835 -11.549 -5.811 1.00 . A A . 73 ASN HB3 1 1
2 3565 1 1 73 ASN HD21 H 0.714 -10.727 -8.996 1.00 . A A . 73 ASN HD21 1 1
2 3566 1 1 73 ASN HD22 H 1.433 -12.082 -9.815 1.00 . A A . 73 ASN HD22 1 1
2 3567 1 1 73 ASN N N -1.254 -11.475 -7.085 1.00 . A A . 73 ASN N 1 1
2 3568 1 1 73 ASN ND2 N 1.189 -11.592 -8.996 1.00 . A A . 73 ASN ND2 1 1
2 3569 1 1 73 ASN O O -0.350 -11.624 -3.671 1.00 . A A . 73 ASN O 1 1
2 3570 1 1 73 ASN OD1 O 2.107 -13.209 -7.733 1.00 . A A . 73 ASN OD1 1 1
2 3571 1 1 74 PHE C C -2.553 -8.017 -4.046 1.00 . A A . 74 PHE C 1 1
2 3572 1 1 74 PHE CA C -1.546 -9.107 -3.672 1.00 . A A . 74 PHE CA 1 1
2 3573 1 1 74 PHE CB C -0.311 -8.488 -3.024 1.00 . A A . 74 PHE CB 1 1
2 3574 1 1 74 PHE CD1 C 0.231 -6.659 -4.652 1.00 . A A . 74 PHE CD1 1 1
2 3575 1 1 74 PHE CD2 C 1.868 -8.344 -4.249 1.00 . A A . 74 PHE CD2 1 1
2 3576 1 1 74 PHE CE1 C 1.083 -6.041 -5.547 1.00 . A A . 74 PHE CE1 1 1
2 3577 1 1 74 PHE CE2 C 2.725 -7.731 -5.140 1.00 . A A . 74 PHE CE2 1 1
2 3578 1 1 74 PHE CG C 0.614 -7.816 -3.995 1.00 . A A . 74 PHE CG 1 1
2 3579 1 1 74 PHE CZ C 2.333 -6.579 -5.791 1.00 . A A . 74 PHE CZ 1 1
2 3580 1 1 74 PHE H H -1.343 -9.516 -5.729 1.00 . A A . 74 PHE H 1 1
2 3581 1 1 74 PHE HA H -2.012 -9.779 -2.968 1.00 . A A . 74 PHE HA 1 1
2 3582 1 1 74 PHE HB2 H -0.622 -7.749 -2.298 1.00 . A A . 74 PHE HB2 1 1
2 3583 1 1 74 PHE HB3 H 0.245 -9.272 -2.530 1.00 . A A . 74 PHE HB3 1 1
2 3584 1 1 74 PHE HD1 H -0.745 -6.238 -4.457 1.00 . A A . 74 PHE HD1 1 1
2 3585 1 1 74 PHE HD2 H 2.176 -9.245 -3.737 1.00 . A A . 74 PHE HD2 1 1
2 3586 1 1 74 PHE HE1 H 0.774 -5.139 -6.054 1.00 . A A . 74 PHE HE1 1 1
2 3587 1 1 74 PHE HE2 H 3.700 -8.154 -5.329 1.00 . A A . 74 PHE HE2 1 1
2 3588 1 1 74 PHE HZ H 3.001 -6.100 -6.490 1.00 . A A . 74 PHE HZ 1 1
2 3589 1 1 74 PHE N N -1.169 -9.887 -4.846 1.00 . A A . 74 PHE N 1 1
2 3590 1 1 74 PHE O O -2.719 -7.693 -5.220 1.00 . A A . 74 PHE O 1 1
2 3591 1 1 75 VAL C C -3.765 -5.082 -2.701 1.00 . A A . 75 VAL C 1 1
2 3592 1 1 75 VAL CA C -4.222 -6.414 -3.286 1.00 . A A . 75 VAL CA 1 1
2 3593 1 1 75 VAL CB C -5.597 -6.803 -2.682 1.00 . A A . 75 VAL CB 1 1
2 3594 1 1 75 VAL CG1 C -5.892 -8.278 -2.912 1.00 . A A . 75 VAL CG1 1 1
2 3595 1 1 75 VAL CG2 C -5.664 -6.475 -1.195 1.00 . A A . 75 VAL CG2 1 1
2 3596 1 1 75 VAL H H -3.053 -7.756 -2.124 1.00 . A A . 75 VAL H 1 1
2 3597 1 1 75 VAL HA H -4.339 -6.307 -4.354 1.00 . A A . 75 VAL HA 1 1
2 3598 1 1 75 VAL HB H -6.359 -6.228 -3.185 1.00 . A A . 75 VAL HB 1 1
2 3599 1 1 75 VAL HG11 H -5.195 -8.676 -3.636 1.00 . A A . 75 VAL HG11 1 1
2 3600 1 1 75 VAL HG12 H -6.899 -8.390 -3.284 1.00 . A A . 75 VAL HG12 1 1
2 3601 1 1 75 VAL HG13 H -5.791 -8.816 -1.981 1.00 . A A . 75 VAL HG13 1 1
2 3602 1 1 75 VAL HG21 H -5.598 -5.406 -1.057 1.00 . A A . 75 VAL HG21 1 1
2 3603 1 1 75 VAL HG22 H -4.844 -6.956 -0.683 1.00 . A A . 75 VAL HG22 1 1
2 3604 1 1 75 VAL HG23 H -6.600 -6.832 -0.791 1.00 . A A . 75 VAL HG23 1 1
2 3605 1 1 75 VAL N N -3.226 -7.459 -3.045 1.00 . A A . 75 VAL N 1 1
2 3606 1 1 75 VAL O O -3.162 -5.053 -1.629 1.00 . A A . 75 VAL O 1 1
2 3607 1 1 76 MET C C -4.722 -2.062 -1.945 1.00 . A A . 76 MET C 1 1
2 3608 1 1 76 MET CA C -3.644 -2.672 -2.864 1.00 . A A . 76 MET CA 1 1
2 3609 1 1 76 MET CB C -3.308 -1.715 -4.015 1.00 . A A . 76 MET CB 1 1
2 3610 1 1 76 MET CE C -0.924 -3.437 -6.709 1.00 . A A . 76 MET CE 1 1
2 3611 1 1 76 MET CG C -1.925 -1.917 -4.618 1.00 . A A . 76 MET CG 1 1
2 3612 1 1 76 MET H H -4.551 -4.026 -4.256 1.00 . A A . 76 MET H 1 1
2 3613 1 1 76 MET HA H -2.751 -2.828 -2.278 1.00 . A A . 76 MET HA 1 1
2 3614 1 1 76 MET HB2 H -4.030 -1.854 -4.803 1.00 . A A . 76 MET HB2 1 1
2 3615 1 1 76 MET HB3 H -3.374 -0.699 -3.654 1.00 . A A . 76 MET HB3 1 1
2 3616 1 1 76 MET HE1 H -1.592 -2.826 -7.297 1.00 . A A . 76 MET HE1 1 1
2 3617 1 1 76 MET HE2 H -0.818 -4.405 -7.172 1.00 . A A . 76 MET HE2 1 1
2 3618 1 1 76 MET HE3 H 0.043 -2.958 -6.649 1.00 . A A . 76 MET HE3 1 1
2 3619 1 1 76 MET HG2 H -1.849 -1.315 -5.510 1.00 . A A . 76 MET HG2 1 1
2 3620 1 1 76 MET HG3 H -1.186 -1.589 -3.904 1.00 . A A . 76 MET HG3 1 1
2 3621 1 1 76 MET N N -4.052 -3.971 -3.387 1.00 . A A . 76 MET N 1 1
2 3622 1 1 76 MET O O -5.843 -2.590 -1.790 1.00 . A A . 76 MET O 1 1
2 3623 1 1 76 MET SD S -1.594 -3.635 -5.059 1.00 . A A . 76 MET SD 1 1
2 3624 1 1 77 VAL C C -5.208 1.242 -0.651 1.00 . A A . 77 VAL C 1 1
2 3625 1 1 77 VAL CA C -5.290 -0.258 -0.426 1.00 . A A . 77 VAL CA 1 1
2 3626 1 1 77 VAL CB C -4.969 -0.588 1.046 1.00 . A A . 77 VAL CB 1 1
2 3627 1 1 77 VAL CG1 C -5.882 0.168 1.999 1.00 . A A . 77 VAL CG1 1 1
2 3628 1 1 77 VAL CG2 C -5.072 -2.085 1.276 1.00 . A A . 77 VAL CG2 1 1
2 3629 1 1 77 VAL H H -3.485 -0.572 -1.477 1.00 . A A . 77 VAL H 1 1
2 3630 1 1 77 VAL HA H -6.294 -0.594 -0.642 1.00 . A A . 77 VAL HA 1 1
2 3631 1 1 77 VAL HB H -3.953 -0.288 1.247 1.00 . A A . 77 VAL HB 1 1
2 3632 1 1 77 VAL HG11 H -6.354 0.987 1.477 1.00 . A A . 77 VAL HG11 1 1
2 3633 1 1 77 VAL HG12 H -5.299 0.553 2.823 1.00 . A A . 77 VAL HG12 1 1
2 3634 1 1 77 VAL HG13 H -6.640 -0.502 2.378 1.00 . A A . 77 VAL HG13 1 1
2 3635 1 1 77 VAL HG21 H -6.072 -2.330 1.596 1.00 . A A . 77 VAL HG21 1 1
2 3636 1 1 77 VAL HG22 H -4.367 -2.381 2.039 1.00 . A A . 77 VAL HG22 1 1
2 3637 1 1 77 VAL HG23 H -4.849 -2.608 0.357 1.00 . A A . 77 VAL HG23 1 1
2 3638 1 1 77 VAL N N -4.377 -0.946 -1.325 1.00 . A A . 77 VAL N 1 1
2 3639 1 1 77 VAL O O -4.520 1.956 0.079 1.00 . A A . 77 VAL O 1 1
2 3640 1 1 78 ASN C C -6.916 3.917 -1.256 1.00 . A A . 78 ASN C 1 1
2 3641 1 1 78 ASN CA C -5.873 3.122 -2.026 1.00 . A A . 78 ASN CA 1 1
2 3642 1 1 78 ASN CB C -6.076 3.318 -3.526 1.00 . A A . 78 ASN CB 1 1
2 3643 1 1 78 ASN CG C -5.822 4.750 -3.953 1.00 . A A . 78 ASN CG 1 1
2 3644 1 1 78 ASN H H -6.409 1.088 -2.244 1.00 . A A . 78 ASN H 1 1
2 3645 1 1 78 ASN HA H -4.903 3.494 -1.762 1.00 . A A . 78 ASN HA 1 1
2 3646 1 1 78 ASN HB2 H -5.395 2.674 -4.063 1.00 . A A . 78 ASN HB2 1 1
2 3647 1 1 78 ASN HB3 H -7.091 3.057 -3.783 1.00 . A A . 78 ASN HB3 1 1
2 3648 1 1 78 ASN HD21 H -4.193 4.836 -2.802 1.00 . A A . 78 ASN HD21 1 1
2 3649 1 1 78 ASN HD22 H -4.567 6.275 -3.698 1.00 . A A . 78 ASN HD22 1 1
2 3650 1 1 78 ASN N N -5.894 1.710 -1.686 1.00 . A A . 78 ASN N 1 1
2 3651 1 1 78 ASN ND2 N -4.753 5.347 -3.431 1.00 . A A . 78 ASN ND2 1 1
2 3652 1 1 78 ASN O O -8.103 3.881 -1.575 1.00 . A A . 78 ASN O 1 1
2 3653 1 1 78 ASN OD1 O -6.578 5.316 -4.738 1.00 . A A . 78 ASN OD1 1 1
2 3654 1 1 79 LEU C C -7.098 6.969 0.286 1.00 . A A . 79 LEU C 1 1
2 3655 1 1 79 LEU CA C -7.344 5.482 0.554 1.00 . A A . 79 LEU CA 1 1
2 3656 1 1 79 LEU CB C -7.173 5.171 2.045 1.00 . A A . 79 LEU CB 1 1
2 3657 1 1 79 LEU CD1 C -5.835 6.893 3.279 1.00 . A A . 79 LEU CD1 1 1
2 3658 1 1 79 LEU CD2 C -5.377 4.462 3.642 1.00 . A A . 79 LEU CD2 1 1
2 3659 1 1 79 LEU CG C -5.805 5.517 2.632 1.00 . A A . 79 LEU CG 1 1
2 3660 1 1 79 LEU H H -5.493 4.645 -0.056 1.00 . A A . 79 LEU H 1 1
2 3661 1 1 79 LEU HA H -8.358 5.247 0.266 1.00 . A A . 79 LEU HA 1 1
2 3662 1 1 79 LEU HB2 H -7.925 5.720 2.592 1.00 . A A . 79 LEU HB2 1 1
2 3663 1 1 79 LEU HB3 H -7.345 4.116 2.191 1.00 . A A . 79 LEU HB3 1 1
2 3664 1 1 79 LEU HD11 H -4.917 7.056 3.822 1.00 . A A . 79 LEU HD11 1 1
2 3665 1 1 79 LEU HD12 H -6.672 6.953 3.959 1.00 . A A . 79 LEU HD12 1 1
2 3666 1 1 79 LEU HD13 H -5.940 7.647 2.513 1.00 . A A . 79 LEU HD13 1 1
2 3667 1 1 79 LEU HD21 H -5.673 3.486 3.292 1.00 . A A . 79 LEU HD21 1 1
2 3668 1 1 79 LEU HD22 H -5.848 4.663 4.594 1.00 . A A . 79 LEU HD22 1 1
2 3669 1 1 79 LEU HD23 H -4.304 4.492 3.761 1.00 . A A . 79 LEU HD23 1 1
2 3670 1 1 79 LEU HG H -5.077 5.535 1.837 1.00 . A A . 79 LEU HG 1 1
2 3671 1 1 79 LEU N N -6.455 4.653 -0.252 1.00 . A A . 79 LEU N 1 1
2 3672 1 1 79 LEU O O -6.004 7.374 -0.131 1.00 . A A . 79 LEU O 1 1
2 3673 1 1 80 GLU C C -8.231 9.980 1.606 1.00 . A A . 80 GLU C 1 1
2 3674 1 1 80 GLU CA C -8.054 9.216 0.296 1.00 . A A . 80 GLU CA 1 1
2 3675 1 1 80 GLU CB C -9.123 9.652 -0.709 1.00 . A A . 80 GLU CB 1 1
2 3676 1 1 80 GLU CD C -9.736 11.285 -2.535 1.00 . A A . 80 GLU CD 1 1
2 3677 1 1 80 GLU CG C -8.612 10.628 -1.757 1.00 . A A . 80 GLU CG 1 1
2 3678 1 1 80 GLU H H -8.974 7.389 0.837 1.00 . A A . 80 GLU H 1 1
2 3679 1 1 80 GLU HA H -7.079 9.438 -0.109 1.00 . A A . 80 GLU HA 1 1
2 3680 1 1 80 GLU HB2 H -9.499 8.775 -1.222 1.00 . A A . 80 GLU HB2 1 1
2 3681 1 1 80 GLU HB3 H -9.935 10.128 -0.171 1.00 . A A . 80 GLU HB3 1 1
2 3682 1 1 80 GLU HG2 H -8.037 11.402 -1.264 1.00 . A A . 80 GLU HG2 1 1
2 3683 1 1 80 GLU HG3 H -7.980 10.091 -2.451 1.00 . A A . 80 GLU HG3 1 1
2 3684 1 1 80 GLU N N -8.133 7.775 0.516 1.00 . A A . 80 GLU N 1 1
2 3685 1 1 80 GLU O O -8.226 9.390 2.687 1.00 . A A . 80 GLU O 1 1
2 3686 1 1 80 GLU OE1 O -10.437 12.142 -1.957 1.00 . A A . 80 GLU OE1 1 1
2 3687 1 1 80 GLU OE2 O -9.914 10.941 -3.723 1.00 . A A . 80 GLU OE2 1 1
2 3688 1 1 81 ASP C C -9.744 11.675 3.523 1.00 . A A . 81 ASP C 1 1
2 3689 1 1 81 ASP CA C -8.568 12.148 2.671 1.00 . A A . 81 ASP CA 1 1
2 3690 1 1 81 ASP CB C -8.789 13.599 2.239 1.00 . A A . 81 ASP CB 1 1
2 3691 1 1 81 ASP CG C -9.849 13.727 1.163 1.00 . A A . 81 ASP CG 1 1
2 3692 1 1 81 ASP H H -8.384 11.706 0.609 1.00 . A A . 81 ASP H 1 1
2 3693 1 1 81 ASP HA H -7.665 12.093 3.260 1.00 . A A . 81 ASP HA 1 1
2 3694 1 1 81 ASP HB2 H -9.101 14.179 3.095 1.00 . A A . 81 ASP HB2 1 1
2 3695 1 1 81 ASP HB3 H -7.863 14.000 1.857 1.00 . A A . 81 ASP HB3 1 1
2 3696 1 1 81 ASP N N -8.388 11.296 1.499 1.00 . A A . 81 ASP N 1 1
2 3697 1 1 81 ASP O O -9.800 11.952 4.722 1.00 . A A . 81 ASP O 1 1
2 3698 1 1 81 ASP OD1 O -11.006 13.329 1.417 1.00 . A A . 81 ASP OD1 1 1
2 3699 1 1 81 ASP OD2 O -9.522 14.224 0.065 1.00 . A A . 81 ASP OD2 1 1
2 3700 1 1 82 GLU C C -11.433 9.644 4.837 1.00 . A A . 82 GLU C 1 1
2 3701 1 1 82 GLU CA C -11.849 10.453 3.612 1.00 . A A . 82 GLU CA 1 1
2 3702 1 1 82 GLU CB C -12.700 9.589 2.680 1.00 . A A . 82 GLU CB 1 1
2 3703 1 1 82 GLU CD C -14.863 10.702 2.000 1.00 . A A . 82 GLU CD 1 1
2 3704 1 1 82 GLU CG C -13.433 10.386 1.613 1.00 . A A . 82 GLU CG 1 1
2 3705 1 1 82 GLU H H -10.580 10.772 1.945 1.00 . A A . 82 GLU H 1 1
2 3706 1 1 82 GLU HA H -12.433 11.301 3.936 1.00 . A A . 82 GLU HA 1 1
2 3707 1 1 82 GLU HB2 H -12.060 8.872 2.187 1.00 . A A . 82 GLU HB2 1 1
2 3708 1 1 82 GLU HB3 H -13.434 9.059 3.270 1.00 . A A . 82 GLU HB3 1 1
2 3709 1 1 82 GLU HG2 H -12.907 11.315 1.450 1.00 . A A . 82 GLU HG2 1 1
2 3710 1 1 82 GLU HG3 H -13.441 9.815 0.696 1.00 . A A . 82 GLU HG3 1 1
2 3711 1 1 82 GLU N N -10.678 10.962 2.901 1.00 . A A . 82 GLU N 1 1
2 3712 1 1 82 GLU O O -12.140 9.615 5.844 1.00 . A A . 82 GLU O 1 1
2 3713 1 1 82 GLU OE1 O -15.081 11.721 2.691 1.00 . A A . 82 GLU OE1 1 1
2 3714 1 1 82 GLU OE2 O -15.768 9.931 1.614 1.00 . A A . 82 GLU OE2 1 1
2 3715 1 1 83 GLU C C -8.376 8.681 6.260 1.00 . A A . 83 GLU C 1 1
2 3716 1 1 83 GLU CA C -9.758 8.190 5.842 1.00 . A A . 83 GLU CA 1 1
2 3717 1 1 83 GLU CB C -9.692 6.715 5.435 1.00 . A A . 83 GLU CB 1 1
2 3718 1 1 83 GLU CD C -11.990 5.771 4.984 1.00 . A A . 83 GLU CD 1 1
2 3719 1 1 83 GLU CG C -10.845 5.885 5.972 1.00 . A A . 83 GLU CG 1 1
2 3720 1 1 83 GLU H H -9.758 9.061 3.914 1.00 . A A . 83 GLU H 1 1
2 3721 1 1 83 GLU HA H -10.433 8.295 6.678 1.00 . A A . 83 GLU HA 1 1
2 3722 1 1 83 GLU HB2 H -9.700 6.649 4.358 1.00 . A A . 83 GLU HB2 1 1
2 3723 1 1 83 GLU HB3 H -8.769 6.291 5.805 1.00 . A A . 83 GLU HB3 1 1
2 3724 1 1 83 GLU HG2 H -10.484 4.889 6.195 1.00 . A A . 83 GLU HG2 1 1
2 3725 1 1 83 GLU HG3 H -11.216 6.347 6.879 1.00 . A A . 83 GLU HG3 1 1
2 3726 1 1 83 GLU N N -10.277 8.995 4.743 1.00 . A A . 83 GLU N 1 1
2 3727 1 1 83 GLU O O -7.367 8.312 5.659 1.00 . A A . 83 GLU O 1 1
2 3728 1 1 83 GLU OE1 O -12.888 6.637 5.014 1.00 . A A . 83 GLU OE1 1 1
2 3729 1 1 83 GLU OE2 O -11.987 4.815 4.179 1.00 . A A . 83 GLU OE2 1 1
2 3730 1 1 84 GLU C C -6.624 9.343 9.047 1.00 . A A . 84 GLU C 1 1
2 3731 1 1 84 GLU CA C -7.080 10.068 7.784 1.00 . A A . 84 GLU CA 1 1
2 3732 1 1 84 GLU CB C -7.232 11.564 8.072 1.00 . A A . 84 GLU CB 1 1
2 3733 1 1 84 GLU CD C -8.821 13.342 7.239 1.00 . A A . 84 GLU CD 1 1
2 3734 1 1 84 GLU CG C -7.720 12.366 6.876 1.00 . A A . 84 GLU CG 1 1
2 3735 1 1 84 GLU H H -9.176 9.781 7.725 1.00 . A A . 84 GLU H 1 1
2 3736 1 1 84 GLU HA H -6.336 9.933 7.014 1.00 . A A . 84 GLU HA 1 1
2 3737 1 1 84 GLU HB2 H -7.939 11.692 8.878 1.00 . A A . 84 GLU HB2 1 1
2 3738 1 1 84 GLU HB3 H -6.274 11.958 8.375 1.00 . A A . 84 GLU HB3 1 1
2 3739 1 1 84 GLU HG2 H -6.888 12.921 6.468 1.00 . A A . 84 GLU HG2 1 1
2 3740 1 1 84 GLU HG3 H -8.096 11.682 6.130 1.00 . A A . 84 GLU HG3 1 1
2 3741 1 1 84 GLU N N -8.338 9.520 7.289 1.00 . A A . 84 GLU N 1 1
2 3742 1 1 84 GLU O O -7.001 9.718 10.157 1.00 . A A . 84 GLU O 1 1
2 3743 1 1 84 GLU OE1 O -9.991 12.911 7.328 1.00 . A A . 84 GLU OE1 1 1
2 3744 1 1 84 GLU OE2 O -8.514 14.537 7.435 1.00 . A A . 84 GLU OE2 1 1
2 3745 1 1 85 PRO C C -4.351 8.356 10.913 1.00 . A A . 85 PRO C 1 1
2 3746 1 1 85 PRO CA C -5.285 7.528 10.039 1.00 . A A . 85 PRO CA 1 1
2 3747 1 1 85 PRO CB C -4.523 6.370 9.386 1.00 . A A . 85 PRO CB 1 1
2 3748 1 1 85 PRO CD C -5.285 7.778 7.614 1.00 . A A . 85 PRO CD 1 1
2 3749 1 1 85 PRO CG C -4.164 6.869 8.029 1.00 . A A . 85 PRO CG 1 1
2 3750 1 1 85 PRO HA H -6.090 7.137 10.643 1.00 . A A . 85 PRO HA 1 1
2 3751 1 1 85 PRO HB2 H -3.641 6.141 9.971 1.00 . A A . 85 PRO HB2 1 1
2 3752 1 1 85 PRO HB3 H -5.166 5.500 9.329 1.00 . A A . 85 PRO HB3 1 1
2 3753 1 1 85 PRO HD2 H -4.909 8.583 6.996 1.00 . A A . 85 PRO HD2 1 1
2 3754 1 1 85 PRO HD3 H -6.051 7.219 7.092 1.00 . A A . 85 PRO HD3 1 1
2 3755 1 1 85 PRO HG2 H -3.232 7.418 8.076 1.00 . A A . 85 PRO HG2 1 1
2 3756 1 1 85 PRO HG3 H -4.081 6.037 7.343 1.00 . A A . 85 PRO HG3 1 1
2 3757 1 1 85 PRO N N -5.795 8.294 8.897 1.00 . A A . 85 PRO N 1 1
2 3758 1 1 85 PRO O O -4.278 9.576 10.777 1.00 . A A . 85 PRO O 1 1
2 3759 1 1 86 LYS C C -1.558 7.442 13.098 1.00 . A A . 86 LYS C 1 1
2 3760 1 1 86 LYS CA C -2.708 8.365 12.708 1.00 . A A . 86 LYS CA 1 1
2 3761 1 1 86 LYS CB C -3.440 8.851 13.961 1.00 . A A . 86 LYS CB 1 1
2 3762 1 1 86 LYS CD C -5.661 10.046 13.957 1.00 . A A . 86 LYS CD 1 1
2 3763 1 1 86 LYS CE C -6.164 10.914 15.099 1.00 . A A . 86 LYS CE 1 1
2 3764 1 1 86 LYS CG C -4.156 10.182 13.771 1.00 . A A . 86 LYS CG 1 1
2 3765 1 1 86 LYS H H -3.739 6.714 11.876 1.00 . A A . 86 LYS H 1 1
2 3766 1 1 86 LYS HA H -2.307 9.218 12.183 1.00 . A A . 86 LYS HA 1 1
2 3767 1 1 86 LYS HB2 H -4.174 8.106 14.248 1.00 . A A . 86 LYS HB2 1 1
2 3768 1 1 86 LYS HB3 H -2.718 8.966 14.763 1.00 . A A . 86 LYS HB3 1 1
2 3769 1 1 86 LYS HD2 H -6.154 10.348 13.046 1.00 . A A . 86 LYS HD2 1 1
2 3770 1 1 86 LYS HD3 H -5.897 9.013 14.171 1.00 . A A . 86 LYS HD3 1 1
2 3771 1 1 86 LYS HE2 H -6.885 10.352 15.673 1.00 . A A . 86 LYS HE2 1 1
2 3772 1 1 86 LYS HE3 H -5.328 11.176 15.732 1.00 . A A . 86 LYS HE3 1 1
2 3773 1 1 86 LYS HG2 H -3.776 10.888 14.494 1.00 . A A . 86 LYS HG2 1 1
2 3774 1 1 86 LYS HG3 H -3.957 10.544 12.774 1.00 . A A . 86 LYS HG3 1 1
2 3775 1 1 86 LYS HZ1 H -6.081 12.845 14.306 1.00 . A A . 86 LYS HZ1 1 1
2 3776 1 1 86 LYS HZ2 H -7.382 12.592 15.360 1.00 . A A . 86 LYS HZ2 1 1
2 3777 1 1 86 LYS HZ3 H -7.424 11.952 13.795 1.00 . A A . 86 LYS HZ3 1 1
2 3778 1 1 86 LYS N N -3.638 7.686 11.814 1.00 . A A . 86 LYS N 1 1
2 3779 1 1 86 LYS NZ N -6.808 12.164 14.606 1.00 . A A . 86 LYS NZ 1 1
2 3780 1 1 86 LYS O O -1.318 7.198 14.282 1.00 . A A . 86 LYS O 1 1
2 3781 1 1 87 ASP C C 1.162 5.908 11.108 1.00 . A A . 87 ASP C 1 1
2 3782 1 1 87 ASP CA C 0.274 6.032 12.342 1.00 . A A . 87 ASP CA 1 1
2 3783 1 1 87 ASP CB C -0.236 4.652 12.763 1.00 . A A . 87 ASP CB 1 1
2 3784 1 1 87 ASP CG C 0.589 4.048 13.882 1.00 . A A . 87 ASP CG 1 1
2 3785 1 1 87 ASP H H -1.089 7.157 11.175 1.00 . A A . 87 ASP H 1 1
2 3786 1 1 87 ASP HA H 0.858 6.448 13.149 1.00 . A A . 87 ASP HA 1 1
2 3787 1 1 87 ASP HB2 H -1.261 4.740 13.105 1.00 . A A . 87 ASP HB2 1 1
2 3788 1 1 87 ASP HB3 H -0.196 3.983 11.909 1.00 . A A . 87 ASP HB3 1 1
2 3789 1 1 87 ASP N N -0.850 6.929 12.098 1.00 . A A . 87 ASP N 1 1
2 3790 1 1 87 ASP O O 1.035 6.674 10.154 1.00 . A A . 87 ASP O 1 1
2 3791 1 1 87 ASP OD1 O 1.829 3.986 13.740 1.00 . A A . 87 ASP OD1 1 1
2 3792 1 1 87 ASP OD2 O -0.003 3.636 14.902 1.00 . A A . 87 ASP OD2 1 1
2 3793 1 1 88 GLU C C 2.244 4.250 8.769 1.00 . A A . 88 GLU C 1 1
2 3794 1 1 88 GLU CA C 2.984 4.690 10.033 1.00 . A A . 88 GLU CA 1 1
2 3795 1 1 88 GLU CB C 4.005 3.623 10.429 1.00 . A A . 88 GLU CB 1 1
2 3796 1 1 88 GLU CD C 5.255 5.267 11.885 1.00 . A A . 88 GLU CD 1 1
2 3797 1 1 88 GLU CG C 4.660 3.876 11.777 1.00 . A A . 88 GLU CG 1 1
2 3798 1 1 88 GLU H H 2.113 4.356 11.929 1.00 . A A . 88 GLU H 1 1
2 3799 1 1 88 GLU HA H 3.505 5.612 9.828 1.00 . A A . 88 GLU HA 1 1
2 3800 1 1 88 GLU HB2 H 3.508 2.665 10.469 1.00 . A A . 88 GLU HB2 1 1
2 3801 1 1 88 GLU HB3 H 4.778 3.585 9.678 1.00 . A A . 88 GLU HB3 1 1
2 3802 1 1 88 GLU HG2 H 3.918 3.758 12.552 1.00 . A A . 88 GLU HG2 1 1
2 3803 1 1 88 GLU HG3 H 5.448 3.151 11.921 1.00 . A A . 88 GLU HG3 1 1
2 3804 1 1 88 GLU N N 2.063 4.931 11.140 1.00 . A A . 88 GLU N 1 1
2 3805 1 1 88 GLU O O 2.812 4.247 7.677 1.00 . A A . 88 GLU O 1 1
2 3806 1 1 88 GLU OE1 O 4.478 6.244 11.897 1.00 . A A . 88 GLU OE1 1 1
2 3807 1 1 88 GLU OE2 O 6.497 5.377 11.959 1.00 . A A . 88 GLU OE2 1 1
2 3808 1 1 89 ASP C C 0.157 4.395 6.632 1.00 . A A . 89 ASP C 1 1
2 3809 1 1 89 ASP CA C 0.164 3.407 7.804 1.00 . A A . 89 ASP CA 1 1
2 3810 1 1 89 ASP CB C -1.269 3.146 8.269 1.00 . A A . 89 ASP CB 1 1
2 3811 1 1 89 ASP CG C -1.401 1.840 9.029 1.00 . A A . 89 ASP CG 1 1
2 3812 1 1 89 ASP H H 0.585 3.881 9.821 1.00 . A A . 89 ASP H 1 1
2 3813 1 1 89 ASP HA H 0.586 2.476 7.459 1.00 . A A . 89 ASP HA 1 1
2 3814 1 1 89 ASP HB2 H -1.584 3.953 8.919 1.00 . A A . 89 ASP HB2 1 1
2 3815 1 1 89 ASP HB3 H -1.919 3.104 7.402 1.00 . A A . 89 ASP HB3 1 1
2 3816 1 1 89 ASP N N 0.980 3.867 8.925 1.00 . A A . 89 ASP N 1 1
2 3817 1 1 89 ASP O O -0.256 4.038 5.529 1.00 . A A . 89 ASP O 1 1
2 3818 1 1 89 ASP OD1 O -1.097 0.776 8.445 1.00 . A A . 89 ASP OD1 1 1
2 3819 1 1 89 ASP OD2 O -1.809 1.880 10.209 1.00 . A A . 89 ASP OD2 1 1
2 3820 1 1 90 PHE C C 2.036 7.103 5.472 1.00 . A A . 90 PHE C 1 1
2 3821 1 1 90 PHE CA C 0.615 6.632 5.792 1.00 . A A . 90 PHE CA 1 1
2 3822 1 1 90 PHE CB C -0.272 7.827 6.156 1.00 . A A . 90 PHE CB 1 1
2 3823 1 1 90 PHE CD1 C 1.257 9.457 7.301 1.00 . A A . 90 PHE CD1 1 1
2 3824 1 1 90 PHE CD2 C -0.464 8.423 8.588 1.00 . A A . 90 PHE CD2 1 1
2 3825 1 1 90 PHE CE1 C 1.675 10.158 8.417 1.00 . A A . 90 PHE CE1 1 1
2 3826 1 1 90 PHE CE2 C -0.051 9.123 9.707 1.00 . A A . 90 PHE CE2 1 1
2 3827 1 1 90 PHE CG C 0.185 8.582 7.374 1.00 . A A . 90 PHE CG 1 1
2 3828 1 1 90 PHE CZ C 1.020 9.991 9.621 1.00 . A A . 90 PHE CZ 1 1
2 3829 1 1 90 PHE H H 0.911 5.881 7.755 1.00 . A A . 90 PHE H 1 1
2 3830 1 1 90 PHE HA H 0.212 6.162 4.908 1.00 . A A . 90 PHE HA 1 1
2 3831 1 1 90 PHE HB2 H -0.286 8.521 5.325 1.00 . A A . 90 PHE HB2 1 1
2 3832 1 1 90 PHE HB3 H -1.278 7.470 6.346 1.00 . A A . 90 PHE HB3 1 1
2 3833 1 1 90 PHE HD1 H 1.769 9.589 6.360 1.00 . A A . 90 PHE HD1 1 1
2 3834 1 1 90 PHE HD2 H -1.300 7.743 8.658 1.00 . A A . 90 PHE HD2 1 1
2 3835 1 1 90 PHE HE1 H 2.512 10.837 8.347 1.00 . A A . 90 PHE HE1 1 1
2 3836 1 1 90 PHE HE2 H -0.565 8.991 10.647 1.00 . A A . 90 PHE HE2 1 1
2 3837 1 1 90 PHE HZ H 1.343 10.538 10.494 1.00 . A A . 90 PHE HZ 1 1
2 3838 1 1 90 PHE N N 0.600 5.634 6.860 1.00 . A A . 90 PHE N 1 1
2 3839 1 1 90 PHE O O 2.379 7.301 4.303 1.00 . A A . 90 PHE O 1 1
2 3840 1 1 91 SER C C 5.055 7.531 7.596 1.00 . A A . 91 SER C 1 1
2 3841 1 1 91 SER CA C 4.237 7.725 6.320 1.00 . A A . 91 SER CA 1 1
2 3842 1 1 91 SER CB C 4.277 9.197 5.901 1.00 . A A . 91 SER CB 1 1
2 3843 1 1 91 SER H H 2.528 7.106 7.413 1.00 . A A . 91 SER H 1 1
2 3844 1 1 91 SER HA H 4.671 7.128 5.533 1.00 . A A . 91 SER HA 1 1
2 3845 1 1 91 SER HB2 H 4.009 9.820 6.746 1.00 . A A . 91 SER HB2 1 1
2 3846 1 1 91 SER HB3 H 5.279 9.446 5.571 1.00 . A A . 91 SER HB3 1 1
2 3847 1 1 91 SER HG H 3.858 9.760 4.072 1.00 . A A . 91 SER HG 1 1
2 3848 1 1 91 SER N N 2.856 7.280 6.506 1.00 . A A . 91 SER N 1 1
2 3849 1 1 91 SER O O 5.019 8.369 8.498 1.00 . A A . 91 SER O 1 1
2 3850 1 1 91 SER OG O 3.372 9.456 4.841 1.00 . A A . 91 SER OG 1 1
2 3851 1 1 92 PRO C C 7.932 6.920 8.872 1.00 . A A . 92 PRO C 1 1
2 3852 1 1 92 PRO CA C 6.636 6.115 8.859 1.00 . A A . 92 PRO CA 1 1
2 3853 1 1 92 PRO CB C 6.943 4.614 8.716 1.00 . A A . 92 PRO CB 1 1
2 3854 1 1 92 PRO CD C 5.915 5.367 6.680 1.00 . A A . 92 PRO CD 1 1
2 3855 1 1 92 PRO CG C 6.181 4.147 7.513 1.00 . A A . 92 PRO CG 1 1
2 3856 1 1 92 PRO HA H 6.098 6.289 9.779 1.00 . A A . 92 PRO HA 1 1
2 3857 1 1 92 PRO HB2 H 8.009 4.475 8.581 1.00 . A A . 92 PRO HB2 1 1
2 3858 1 1 92 PRO HB3 H 6.619 4.095 9.611 1.00 . A A . 92 PRO HB3 1 1
2 3859 1 1 92 PRO HD2 H 6.737 5.558 6.008 1.00 . A A . 92 PRO HD2 1 1
2 3860 1 1 92 PRO HD3 H 4.990 5.260 6.133 1.00 . A A . 92 PRO HD3 1 1
2 3861 1 1 92 PRO HG2 H 6.775 3.437 6.958 1.00 . A A . 92 PRO HG2 1 1
2 3862 1 1 92 PRO HG3 H 5.251 3.693 7.822 1.00 . A A . 92 PRO HG3 1 1
2 3863 1 1 92 PRO N N 5.807 6.419 7.691 1.00 . A A . 92 PRO N 1 1
2 3864 1 1 92 PRO O O 8.107 7.824 9.689 1.00 . A A . 92 PRO O 1 1
2 3865 1 1 93 ASP C C 10.093 8.332 6.776 1.00 . A A . 93 ASP C 1 1
2 3866 1 1 93 ASP CA C 10.124 7.270 7.867 1.00 . A A . 93 ASP CA 1 1
2 3867 1 1 93 ASP CB C 11.243 6.265 7.583 1.00 . A A . 93 ASP CB 1 1
2 3868 1 1 93 ASP CG C 12.595 6.758 8.060 1.00 . A A . 93 ASP CG 1 1
2 3869 1 1 93 ASP H H 8.645 5.852 7.338 1.00 . A A . 93 ASP H 1 1
2 3870 1 1 93 ASP HA H 10.314 7.748 8.815 1.00 . A A . 93 ASP HA 1 1
2 3871 1 1 93 ASP HB2 H 11.021 5.335 8.091 1.00 . A A . 93 ASP HB2 1 1
2 3872 1 1 93 ASP HB3 H 11.299 6.091 6.514 1.00 . A A . 93 ASP HB3 1 1
2 3873 1 1 93 ASP N N 8.842 6.582 7.961 1.00 . A A . 93 ASP N 1 1
2 3874 1 1 93 ASP O O 11.099 8.588 6.114 1.00 . A A . 93 ASP O 1 1
2 3875 1 1 93 ASP OD1 O 12.944 6.496 9.230 1.00 . A A . 93 ASP OD1 1 1
2 3876 1 1 93 ASP OD2 O 13.306 7.408 7.264 1.00 . A A . 93 ASP OD2 1 1
2 3877 1 1 94 GLY C C 7.851 11.087 6.011 1.00 . A A . 94 GLY C 1 1
2 3878 1 1 94 GLY CA C 8.790 9.977 5.580 1.00 . A A . 94 GLY CA 1 1
2 3879 1 1 94 GLY H H 8.162 8.704 7.149 1.00 . A A . 94 GLY H 1 1
2 3880 1 1 94 GLY HA2 H 9.765 10.404 5.376 1.00 . A A . 94 GLY HA2 1 1
2 3881 1 1 94 GLY HA3 H 8.403 9.524 4.675 1.00 . A A . 94 GLY HA3 1 1
2 3882 1 1 94 GLY N N 8.931 8.950 6.592 1.00 . A A . 94 GLY N 1 1
2 3883 1 1 94 GLY O O 6.898 10.850 6.750 1.00 . A A . 94 GLY O 1 1
2 3884 1 1 95 GLY C C 6.117 13.605 4.955 1.00 . A A . 95 GLY C 1 1
2 3885 1 1 95 GLY CA C 7.289 13.433 5.901 1.00 . A A . 95 GLY CA 1 1
2 3886 1 1 95 GLY H H 8.899 12.430 4.961 1.00 . A A . 95 GLY H 1 1
2 3887 1 1 95 GLY HA2 H 6.907 13.286 6.905 1.00 . A A . 95 GLY HA2 1 1
2 3888 1 1 95 GLY HA3 H 7.892 14.332 5.878 1.00 . A A . 95 GLY HA3 1 1
2 3889 1 1 95 GLY N N 8.124 12.301 5.547 1.00 . A A . 95 GLY N 1 1
2 3890 1 1 95 GLY O O 5.082 14.152 5.334 1.00 . A A . 95 GLY O 1 1
2 3891 1 1 96 TYR C C 3.876 12.829 3.285 1.00 . A A . 96 TYR C 1 1
2 3892 1 1 96 TYR CA C 5.226 13.249 2.711 1.00 . A A . 96 TYR CA 1 1
2 3893 1 1 96 TYR CB C 5.559 12.414 1.471 1.00 . A A . 96 TYR CB 1 1
2 3894 1 1 96 TYR CD1 C 7.606 11.012 1.969 1.00 . A A . 96 TYR CD1 1 1
2 3895 1 1 96 TYR CD2 C 5.500 9.910 1.816 1.00 . A A . 96 TYR CD2 1 1
2 3896 1 1 96 TYR CE1 C 8.225 9.803 2.223 1.00 . A A . 96 TYR CE1 1 1
2 3897 1 1 96 TYR CE2 C 6.108 8.696 2.066 1.00 . A A . 96 TYR CE2 1 1
2 3898 1 1 96 TYR CG C 6.234 11.087 1.764 1.00 . A A . 96 TYR CG 1 1
2 3899 1 1 96 TYR CZ C 7.473 8.648 2.272 1.00 . A A . 96 TYR CZ 1 1
2 3900 1 1 96 TYR H H 7.130 12.721 3.476 1.00 . A A . 96 TYR H 1 1
2 3901 1 1 96 TYR HA H 5.162 14.288 2.421 1.00 . A A . 96 TYR HA 1 1
2 3902 1 1 96 TYR HB2 H 4.643 12.199 0.936 1.00 . A A . 96 TYR HB2 1 1
2 3903 1 1 96 TYR HB3 H 6.221 12.987 0.830 1.00 . A A . 96 TYR HB3 1 1
2 3904 1 1 96 TYR HD1 H 8.193 11.918 1.932 1.00 . A A . 96 TYR HD1 1 1
2 3905 1 1 96 TYR HD2 H 4.435 9.951 1.663 1.00 . A A . 96 TYR HD2 1 1
2 3906 1 1 96 TYR HE1 H 9.291 9.767 2.385 1.00 . A A . 96 TYR HE1 1 1
2 3907 1 1 96 TYR HE2 H 5.513 7.790 2.091 1.00 . A A . 96 TYR HE2 1 1
2 3908 1 1 96 TYR HH H 8.208 7.342 3.475 1.00 . A A . 96 TYR HH 1 1
2 3909 1 1 96 TYR N N 6.281 13.141 3.718 1.00 . A A . 96 TYR N 1 1
2 3910 1 1 96 TYR O O 3.813 12.151 4.312 1.00 . A A . 96 TYR O 1 1
2 3911 1 1 96 TYR OH O 8.089 7.446 2.528 1.00 . A A . 96 TYR OH 1 1
2 3912 1 1 97 ILE C C 0.474 12.715 1.916 1.00 . A A . 97 ILE C 1 1
2 3913 1 1 97 ILE CA C 1.454 12.928 3.103 1.00 . A A . 97 ILE CA 1 1
2 3914 1 1 97 ILE CB C 0.916 14.054 4.008 1.00 . A A . 97 ILE CB 1 1
2 3915 1 1 97 ILE CD1 C 0.280 16.448 3.457 1.00 . A A . 97 ILE CD1 1 1
2 3916 1 1 97 ILE CG1 C 1.379 15.416 3.492 1.00 . A A . 97 ILE CG1 1 1
2 3917 1 1 97 ILE CG2 C 1.371 13.839 5.437 1.00 . A A . 97 ILE CG2 1 1
2 3918 1 1 97 ILE H H 2.906 13.801 1.830 1.00 . A A . 97 ILE H 1 1
2 3919 1 1 97 ILE HA H 1.527 12.028 3.685 1.00 . A A . 97 ILE HA 1 1
2 3920 1 1 97 ILE HB H -0.162 14.022 3.988 1.00 . A A . 97 ILE HB 1 1
2 3921 1 1 97 ILE HD11 H -0.420 16.200 2.671 1.00 . A A . 97 ILE HD11 1 1
2 3922 1 1 97 ILE HD12 H 0.705 17.422 3.265 1.00 . A A . 97 ILE HD12 1 1
2 3923 1 1 97 ILE HD13 H -0.233 16.459 4.407 1.00 . A A . 97 ILE HD13 1 1
2 3924 1 1 97 ILE HG12 H 2.166 15.785 4.136 1.00 . A A . 97 ILE HG12 1 1
2 3925 1 1 97 ILE HG13 H 1.763 15.303 2.483 1.00 . A A . 97 ILE HG13 1 1
2 3926 1 1 97 ILE HG21 H 0.841 12.999 5.860 1.00 . A A . 97 ILE HG21 1 1
2 3927 1 1 97 ILE HG22 H 1.162 14.727 6.017 1.00 . A A . 97 ILE HG22 1 1
2 3928 1 1 97 ILE HG23 H 2.432 13.639 5.449 1.00 . A A . 97 ILE HG23 1 1
2 3929 1 1 97 ILE N N 2.797 13.250 2.633 1.00 . A A . 97 ILE N 1 1
2 3930 1 1 97 ILE O O -0.198 13.722 1.688 1.00 . A A . 97 ILE O 1 1
2 3931 1 1 98 PRO C C 0.635 9.456 0.940 1.00 . A A . 98 PRO C 1 1
2 3932 1 1 98 PRO CA C 0.129 10.102 2.220 1.00 . A A . 98 PRO CA 1 1
2 3933 1 1 98 PRO CB C -1.183 9.479 2.650 1.00 . A A . 98 PRO CB 1 1
2 3934 1 1 98 PRO CD C -0.397 11.407 3.508 1.00 . A A . 98 PRO CD 1 1
2 3935 1 1 98 PRO CG C -1.532 10.439 3.661 1.00 . A A . 98 PRO CG 1 1
2 3936 1 1 98 PRO HA H 0.880 9.980 2.992 1.00 . A A . 98 PRO HA 1 1
2 3937 1 1 98 PRO HB2 H -1.881 9.466 1.824 1.00 . A A . 98 PRO HB2 1 1
2 3938 1 1 98 PRO HB3 H -1.028 8.491 3.056 1.00 . A A . 98 PRO HB3 1 1
2 3939 1 1 98 PRO HD2 H -0.680 12.349 3.951 1.00 . A A . 98 PRO HD2 1 1
2 3940 1 1 98 PRO HD3 H 0.490 11.020 3.987 1.00 . A A . 98 PRO HD3 1 1
2 3941 1 1 98 PRO HG2 H -2.484 10.902 3.439 1.00 . A A . 98 PRO HG2 1 1
2 3942 1 1 98 PRO HG3 H -1.526 9.992 4.640 1.00 . A A . 98 PRO HG3 1 1
2 3943 1 1 98 PRO N N -0.217 11.543 1.989 1.00 . A A . 98 PRO N 1 1
2 3944 1 1 98 PRO O O 0.258 9.872 -0.160 1.00 . A A . 98 PRO O 1 1
2 3945 1 1 99 ARG C C 1.833 6.272 -0.013 1.00 . A A . 99 ARG C 1 1
2 3946 1 1 99 ARG CA C 2.109 7.775 -0.047 1.00 . A A . 99 ARG CA 1 1
2 3947 1 1 99 ARG CB C 3.615 8.041 -0.070 1.00 . A A . 99 ARG CB 1 1
2 3948 1 1 99 ARG CD C 3.279 10.512 -0.469 1.00 . A A . 99 ARG CD 1 1
2 3949 1 1 99 ARG CG C 4.006 9.248 -0.910 1.00 . A A . 99 ARG CG 1 1
2 3950 1 1 99 ARG CZ C 3.076 12.821 -1.307 1.00 . A A . 99 ARG CZ 1 1
2 3951 1 1 99 ARG H H 1.775 8.197 1.999 1.00 . A A . 99 ARG H 1 1
2 3952 1 1 99 ARG HA H 1.671 8.185 -0.945 1.00 . A A . 99 ARG HA 1 1
2 3953 1 1 99 ARG HB2 H 3.950 8.210 0.946 1.00 . A A . 99 ARG HB2 1 1
2 3954 1 1 99 ARG HB3 H 4.120 7.171 -0.471 1.00 . A A . 99 ARG HB3 1 1
2 3955 1 1 99 ARG HD2 H 2.230 10.403 -0.680 1.00 . A A . 99 ARG HD2 1 1
2 3956 1 1 99 ARG HD3 H 3.415 10.642 0.593 1.00 . A A . 99 ARG HD3 1 1
2 3957 1 1 99 ARG HE H 4.685 11.661 -1.528 1.00 . A A . 99 ARG HE 1 1
2 3958 1 1 99 ARG HG2 H 5.070 9.408 -0.816 1.00 . A A . 99 ARG HG2 1 1
2 3959 1 1 99 ARG HG3 H 3.761 9.046 -1.942 1.00 . A A . 99 ARG HG3 1 1
2 3960 1 1 99 ARG HH11 H 1.443 12.145 -0.322 1.00 . A A . 99 ARG HH11 1 1
2 3961 1 1 99 ARG HH12 H 1.328 13.762 -0.929 1.00 . A A . 99 ARG HH12 1 1
2 3962 1 1 99 ARG HH21 H 4.531 13.788 -2.325 1.00 . A A . 99 ARG HH21 1 1
2 3963 1 1 99 ARG HH22 H 3.078 14.694 -2.065 1.00 . A A . 99 ARG HH22 1 1
2 3964 1 1 99 ARG N N 1.510 8.463 1.092 1.00 . A A . 99 ARG N 1 1
2 3965 1 1 99 ARG NE N 3.779 11.701 -1.157 1.00 . A A . 99 ARG NE 1 1
2 3966 1 1 99 ARG NH1 N 1.848 12.916 -0.812 1.00 . A A . 99 ARG NH1 1 1
2 3967 1 1 99 ARG NH2 N 3.605 13.852 -1.952 1.00 . A A . 99 ARG NH2 1 1
2 3968 1 1 99 ARG O O 1.004 5.800 0.766 1.00 . A A . 99 ARG O 1 1
2 3969 1 1 100 ILE C C 3.365 3.345 -0.079 1.00 . A A . 100 ILE C 1 1
2 3970 1 1 100 ILE CA C 2.356 4.080 -0.960 1.00 . A A . 100 ILE CA 1 1
2 3971 1 1 100 ILE CB C 2.492 3.596 -2.417 1.00 . A A . 100 ILE CB 1 1
2 3972 1 1 100 ILE CD1 C 2.312 1.553 -3.920 1.00 . A A . 100 ILE CD1 1 1
2 3973 1 1 100 ILE CG1 C 2.236 2.095 -2.508 1.00 . A A . 100 ILE CG1 1 1
2 3974 1 1 100 ILE CG2 C 3.861 3.940 -2.974 1.00 . A A . 100 ILE CG2 1 1
2 3975 1 1 100 ILE H H 3.170 5.965 -1.468 1.00 . A A . 100 ILE H 1 1
2 3976 1 1 100 ILE HA H 1.361 3.845 -0.619 1.00 . A A . 100 ILE HA 1 1
2 3977 1 1 100 ILE HB H 1.755 4.115 -3.009 1.00 . A A . 100 ILE HB 1 1
2 3978 1 1 100 ILE HD11 H 2.236 2.370 -4.623 1.00 . A A . 100 ILE HD11 1 1
2 3979 1 1 100 ILE HD12 H 1.501 0.860 -4.084 1.00 . A A . 100 ILE HD12 1 1
2 3980 1 1 100 ILE HD13 H 3.256 1.045 -4.060 1.00 . A A . 100 ILE HD13 1 1
2 3981 1 1 100 ILE HG12 H 2.969 1.572 -1.912 1.00 . A A . 100 ILE HG12 1 1
2 3982 1 1 100 ILE HG13 H 1.250 1.886 -2.124 1.00 . A A . 100 ILE HG13 1 1
2 3983 1 1 100 ILE HG21 H 3.890 4.986 -3.236 1.00 . A A . 100 ILE HG21 1 1
2 3984 1 1 100 ILE HG22 H 4.051 3.344 -3.854 1.00 . A A . 100 ILE HG22 1 1
2 3985 1 1 100 ILE HG23 H 4.615 3.733 -2.230 1.00 . A A . 100 ILE HG23 1 1
2 3986 1 1 100 ILE N N 2.527 5.528 -0.874 1.00 . A A . 100 ILE N 1 1
2 3987 1 1 100 ILE O O 4.547 3.682 -0.058 1.00 . A A . 100 ILE O 1 1
2 3988 1 1 101 LEU C C 3.294 0.128 1.672 1.00 . A A . 101 LEU C 1 1
2 3989 1 1 101 LEU CA C 3.740 1.586 1.574 1.00 . A A . 101 LEU CA 1 1
2 3990 1 1 101 LEU CB C 3.721 2.233 2.966 1.00 . A A . 101 LEU CB 1 1
2 3991 1 1 101 LEU CD1 C 2.395 3.657 4.543 1.00 . A A . 101 LEU CD1 1 1
2 3992 1 1 101 LEU CD2 C 3.480 4.698 2.572 1.00 . A A . 101 LEU CD2 1 1
2 3993 1 1 101 LEU CG C 2.800 3.450 3.102 1.00 . A A . 101 LEU CG 1 1
2 3994 1 1 101 LEU H H 1.931 2.136 0.619 1.00 . A A . 101 LEU H 1 1
2 3995 1 1 101 LEU HA H 4.745 1.615 1.188 1.00 . A A . 101 LEU HA 1 1
2 3996 1 1 101 LEU HB2 H 3.408 1.490 3.685 1.00 . A A . 101 LEU HB2 1 1
2 3997 1 1 101 LEU HB3 H 4.723 2.545 3.212 1.00 . A A . 101 LEU HB3 1 1
2 3998 1 1 101 LEU HD11 H 1.653 4.440 4.593 1.00 . A A . 101 LEU HD11 1 1
2 3999 1 1 101 LEU HD12 H 3.264 3.944 5.118 1.00 . A A . 101 LEU HD12 1 1
2 4000 1 1 101 LEU HD13 H 1.984 2.742 4.936 1.00 . A A . 101 LEU HD13 1 1
2 4001 1 1 101 LEU HD21 H 3.865 5.278 3.398 1.00 . A A . 101 LEU HD21 1 1
2 4002 1 1 101 LEU HD22 H 2.765 5.287 2.020 1.00 . A A . 101 LEU HD22 1 1
2 4003 1 1 101 LEU HD23 H 4.292 4.416 1.924 1.00 . A A . 101 LEU HD23 1 1
2 4004 1 1 101 LEU HG H 1.903 3.285 2.525 1.00 . A A . 101 LEU HG 1 1
2 4005 1 1 101 LEU N N 2.885 2.350 0.667 1.00 . A A . 101 LEU N 1 1
2 4006 1 1 101 LEU O O 2.099 -0.167 1.626 1.00 . A A . 101 LEU O 1 1
2 4007 1 1 102 PHE C C 3.560 -2.578 3.349 1.00 . A A . 102 PHE C 1 1
2 4008 1 1 102 PHE CA C 3.949 -2.208 1.919 1.00 . A A . 102 PHE CA 1 1
2 4009 1 1 102 PHE CB C 5.148 -3.043 1.476 1.00 . A A . 102 PHE CB 1 1
2 4010 1 1 102 PHE CD1 C 5.971 -1.790 -0.536 1.00 . A A . 102 PHE CD1 1 1
2 4011 1 1 102 PHE CD2 C 5.189 -4.023 -0.833 1.00 . A A . 102 PHE CD2 1 1
2 4012 1 1 102 PHE CE1 C 6.242 -1.701 -1.888 1.00 . A A . 102 PHE CE1 1 1
2 4013 1 1 102 PHE CE2 C 5.458 -3.941 -2.186 1.00 . A A . 102 PHE CE2 1 1
2 4014 1 1 102 PHE CG C 5.441 -2.949 0.007 1.00 . A A . 102 PHE CG 1 1
2 4015 1 1 102 PHE CZ C 5.986 -2.779 -2.715 1.00 . A A . 102 PHE CZ 1 1
2 4016 1 1 102 PHE H H 5.204 -0.495 1.845 1.00 . A A . 102 PHE H 1 1
2 4017 1 1 102 PHE HA H 3.115 -2.417 1.269 1.00 . A A . 102 PHE HA 1 1
2 4018 1 1 102 PHE HB2 H 6.023 -2.707 2.010 1.00 . A A . 102 PHE HB2 1 1
2 4019 1 1 102 PHE HB3 H 4.964 -4.080 1.715 1.00 . A A . 102 PHE HB3 1 1
2 4020 1 1 102 PHE HD1 H 6.170 -0.947 0.109 1.00 . A A . 102 PHE HD1 1 1
2 4021 1 1 102 PHE HD2 H 4.775 -4.931 -0.422 1.00 . A A . 102 PHE HD2 1 1
2 4022 1 1 102 PHE HE1 H 6.654 -0.792 -2.298 1.00 . A A . 102 PHE HE1 1 1
2 4023 1 1 102 PHE HE2 H 5.257 -4.784 -2.829 1.00 . A A . 102 PHE HE2 1 1
2 4024 1 1 102 PHE HZ H 6.198 -2.711 -3.771 1.00 . A A . 102 PHE HZ 1 1
2 4025 1 1 102 PHE N N 4.260 -0.784 1.813 1.00 . A A . 102 PHE N 1 1
2 4026 1 1 102 PHE O O 3.977 -1.922 4.306 1.00 . A A . 102 PHE O 1 1
2 4027 1 1 103 LEU C C 1.897 -5.540 4.809 1.00 . A A . 103 LEU C 1 1
2 4028 1 1 103 LEU CA C 2.323 -4.073 4.811 1.00 . A A . 103 LEU CA 1 1
2 4029 1 1 103 LEU CB C 1.177 -3.188 5.305 1.00 . A A . 103 LEU CB 1 1
2 4030 1 1 103 LEU CD1 C -1.223 -2.506 5.216 1.00 . A A . 103 LEU CD1 1 1
2 4031 1 1 103 LEU CD2 C -0.201 -3.703 3.278 1.00 . A A . 103 LEU CD2 1 1
2 4032 1 1 103 LEU CG C -0.213 -3.553 4.791 1.00 . A A . 103 LEU CG 1 1
2 4033 1 1 103 LEU H H 2.455 -4.117 2.695 1.00 . A A . 103 LEU H 1 1
2 4034 1 1 103 LEU HA H 3.158 -3.960 5.483 1.00 . A A . 103 LEU HA 1 1
2 4035 1 1 103 LEU HB2 H 1.159 -3.234 6.379 1.00 . A A . 103 LEU HB2 1 1
2 4036 1 1 103 LEU HB3 H 1.385 -2.171 5.010 1.00 . A A . 103 LEU HB3 1 1
2 4037 1 1 103 LEU HD11 H -0.805 -1.525 5.057 1.00 . A A . 103 LEU HD11 1 1
2 4038 1 1 103 LEU HD12 H -1.454 -2.633 6.261 1.00 . A A . 103 LEU HD12 1 1
2 4039 1 1 103 LEU HD13 H -2.123 -2.616 4.628 1.00 . A A . 103 LEU HD13 1 1
2 4040 1 1 103 LEU HD21 H 0.556 -3.055 2.859 1.00 . A A . 103 LEU HD21 1 1
2 4041 1 1 103 LEU HD22 H -1.168 -3.431 2.882 1.00 . A A . 103 LEU HD22 1 1
2 4042 1 1 103 LEU HD23 H 0.018 -4.728 3.019 1.00 . A A . 103 LEU HD23 1 1
2 4043 1 1 103 LEU HG H -0.513 -4.497 5.224 1.00 . A A . 103 LEU HG 1 1
2 4044 1 1 103 LEU N N 2.758 -3.632 3.491 1.00 . A A . 103 LEU N 1 1
2 4045 1 1 103 LEU O O 1.594 -6.116 3.761 1.00 . A A . 103 LEU O 1 1
2 4046 1 1 104 ASP C C -0.003 -7.733 5.929 1.00 . A A . 104 ASP C 1 1
2 4047 1 1 104 ASP CA C 1.494 -7.535 6.161 1.00 . A A . 104 ASP CA 1 1
2 4048 1 1 104 ASP CB C 1.873 -8.030 7.557 1.00 . A A . 104 ASP CB 1 1
2 4049 1 1 104 ASP CG C 3.275 -8.607 7.603 1.00 . A A . 104 ASP CG 1 1
2 4050 1 1 104 ASP H H 2.127 -5.619 6.795 1.00 . A A . 104 ASP H 1 1
2 4051 1 1 104 ASP HA H 2.038 -8.111 5.426 1.00 . A A . 104 ASP HA 1 1
2 4052 1 1 104 ASP HB2 H 1.823 -7.201 8.252 1.00 . A A . 104 ASP HB2 1 1
2 4053 1 1 104 ASP HB3 H 1.175 -8.801 7.861 1.00 . A A . 104 ASP HB3 1 1
2 4054 1 1 104 ASP N N 1.876 -6.136 6.001 1.00 . A A . 104 ASP N 1 1
2 4055 1 1 104 ASP O O -0.806 -6.831 6.192 1.00 . A A . 104 ASP O 1 1
2 4056 1 1 104 ASP OD1 O 3.742 -9.117 6.565 1.00 . A A . 104 ASP OD1 1 1
2 4057 1 1 104 ASP OD2 O 3.906 -8.547 8.681 1.00 . A A . 104 ASP OD2 1 1
2 4058 1 1 105 PRO C C -2.689 -9.091 6.383 1.00 . A A . 105 PRO C 1 1
2 4059 1 1 105 PRO CA C -1.797 -9.259 5.158 1.00 . A A . 105 PRO CA 1 1
2 4060 1 1 105 PRO CB C -1.762 -10.732 4.739 1.00 . A A . 105 PRO CB 1 1
2 4061 1 1 105 PRO CD C 0.510 -10.046 5.107 1.00 . A A . 105 PRO CD 1 1
2 4062 1 1 105 PRO CG C -0.355 -10.999 4.328 1.00 . A A . 105 PRO CG 1 1
2 4063 1 1 105 PRO HA H -2.188 -8.661 4.347 1.00 . A A . 105 PRO HA 1 1
2 4064 1 1 105 PRO HB2 H -2.049 -11.352 5.580 1.00 . A A . 105 PRO HB2 1 1
2 4065 1 1 105 PRO HB3 H -2.448 -10.888 3.915 1.00 . A A . 105 PRO HB3 1 1
2 4066 1 1 105 PRO HD2 H 0.876 -10.519 6.006 1.00 . A A . 105 PRO HD2 1 1
2 4067 1 1 105 PRO HD3 H 1.337 -9.706 4.498 1.00 . A A . 105 PRO HD3 1 1
2 4068 1 1 105 PRO HG2 H -0.092 -12.022 4.572 1.00 . A A . 105 PRO HG2 1 1
2 4069 1 1 105 PRO HG3 H -0.244 -10.825 3.267 1.00 . A A . 105 PRO HG3 1 1
2 4070 1 1 105 PRO N N -0.394 -8.928 5.434 1.00 . A A . 105 PRO N 1 1
2 4071 1 1 105 PRO O O -2.827 -10.012 7.190 1.00 . A A . 105 PRO O 1 1
2 4072 1 1 106 SER C C -4.326 -6.098 7.792 1.00 . A A . 106 SER C 1 1
2 4073 1 1 106 SER CA C -4.189 -7.607 7.625 1.00 . A A . 106 SER CA 1 1
2 4074 1 1 106 SER CB C -3.670 -8.218 8.933 1.00 . A A . 106 SER CB 1 1
2 4075 1 1 106 SER H H -3.144 -7.232 5.822 1.00 . A A . 106 SER H 1 1
2 4076 1 1 106 SER HA H -5.159 -8.023 7.402 1.00 . A A . 106 SER HA 1 1
2 4077 1 1 106 SER HB2 H -4.050 -7.647 9.770 1.00 . A A . 106 SER HB2 1 1
2 4078 1 1 106 SER HB3 H -4.008 -9.245 9.007 1.00 . A A . 106 SER HB3 1 1
2 4079 1 1 106 SER HG H -1.938 -7.325 8.737 1.00 . A A . 106 SER HG 1 1
2 4080 1 1 106 SER N N -3.298 -7.916 6.507 1.00 . A A . 106 SER N 1 1
2 4081 1 1 106 SER O O -5.334 -5.607 8.299 1.00 . A A . 106 SER O 1 1
2 4082 1 1 106 SER OG O -2.253 -8.198 8.976 1.00 . A A . 106 SER OG 1 1
2 4083 1 1 107 GLY C C -2.271 -3.446 8.473 1.00 . A A . 107 GLY C 1 1
2 4084 1 1 107 GLY CA C -3.307 -3.933 7.482 1.00 . A A . 107 GLY CA 1 1
2 4085 1 1 107 GLY H H -2.519 -5.824 6.980 1.00 . A A . 107 GLY H 1 1
2 4086 1 1 107 GLY HA2 H -3.101 -3.500 6.511 1.00 . A A . 107 GLY HA2 1 1
2 4087 1 1 107 GLY HA3 H -4.287 -3.612 7.814 1.00 . A A . 107 GLY HA3 1 1
2 4088 1 1 107 GLY N N -3.298 -5.374 7.367 1.00 . A A . 107 GLY N 1 1
2 4089 1 1 107 GLY O O -2.509 -2.492 9.212 1.00 . A A . 107 GLY O 1 1
2 4090 1 1 108 LYS C C 1.148 -3.146 8.708 1.00 . A A . 108 LYS C 1 1
2 4091 1 1 108 LYS CA C -0.054 -3.750 9.431 1.00 . A A . 108 LYS CA 1 1
2 4092 1 1 108 LYS CB C 0.384 -4.976 10.239 1.00 . A A . 108 LYS CB 1 1
2 4093 1 1 108 LYS CD C 1.120 -4.609 12.615 1.00 . A A . 108 LYS CD 1 1
2 4094 1 1 108 LYS CE C 1.650 -5.860 13.294 1.00 . A A . 108 LYS CE 1 1
2 4095 1 1 108 LYS CG C -0.050 -4.927 11.695 1.00 . A A . 108 LYS CG 1 1
2 4096 1 1 108 LYS H H -0.991 -4.883 7.893 1.00 . A A . 108 LYS H 1 1
2 4097 1 1 108 LYS HA H -0.452 -3.014 10.111 1.00 . A A . 108 LYS HA 1 1
2 4098 1 1 108 LYS HB2 H -0.043 -5.860 9.789 1.00 . A A . 108 LYS HB2 1 1
2 4099 1 1 108 LYS HB3 H 1.460 -5.052 10.208 1.00 . A A . 108 LYS HB3 1 1
2 4100 1 1 108 LYS HD2 H 1.912 -4.164 12.033 1.00 . A A . 108 LYS HD2 1 1
2 4101 1 1 108 LYS HD3 H 0.790 -3.911 13.371 1.00 . A A . 108 LYS HD3 1 1
2 4102 1 1 108 LYS HE2 H 1.854 -5.633 14.331 1.00 . A A . 108 LYS HE2 1 1
2 4103 1 1 108 LYS HE3 H 0.898 -6.633 13.240 1.00 . A A . 108 LYS HE3 1 1
2 4104 1 1 108 LYS HG2 H -0.804 -4.158 11.812 1.00 . A A . 108 LYS HG2 1 1
2 4105 1 1 108 LYS HG3 H -0.464 -5.891 11.971 1.00 . A A . 108 LYS HG3 1 1
2 4106 1 1 108 LYS HZ1 H 3.677 -5.685 12.823 1.00 . A A . 108 LYS HZ1 1 1
2 4107 1 1 108 LYS HZ2 H 2.760 -6.456 11.629 1.00 . A A . 108 LYS HZ2 1 1
2 4108 1 1 108 LYS HZ3 H 3.163 -7.280 13.050 1.00 . A A . 108 LYS HZ3 1 1
2 4109 1 1 108 LYS N N -1.121 -4.117 8.501 1.00 . A A . 108 LYS N 1 1
2 4110 1 1 108 LYS NZ N 2.900 -6.354 12.655 1.00 . A A . 108 LYS NZ 1 1
2 4111 1 1 108 LYS O O 2.170 -3.807 8.523 1.00 . A A . 108 LYS O 1 1
2 4112 1 1 109 VAL C C 3.380 -1.216 8.439 1.00 . A A . 109 VAL C 1 1
2 4113 1 1 109 VAL CA C 2.098 -1.182 7.624 1.00 . A A . 109 VAL CA 1 1
2 4114 1 1 109 VAL CB C 1.701 0.282 7.341 1.00 . A A . 109 VAL CB 1 1
2 4115 1 1 109 VAL CG1 C 2.922 1.184 7.303 1.00 . A A . 109 VAL CG1 1 1
2 4116 1 1 109 VAL CG2 C 0.917 0.380 6.042 1.00 . A A . 109 VAL CG2 1 1
2 4117 1 1 109 VAL H H 0.190 -1.400 8.490 1.00 . A A . 109 VAL H 1 1
2 4118 1 1 109 VAL HA H 2.283 -1.671 6.682 1.00 . A A . 109 VAL HA 1 1
2 4119 1 1 109 VAL HB H 1.064 0.619 8.144 1.00 . A A . 109 VAL HB 1 1
2 4120 1 1 109 VAL HG11 H 3.671 0.747 6.659 1.00 . A A . 109 VAL HG11 1 1
2 4121 1 1 109 VAL HG12 H 3.321 1.282 8.301 1.00 . A A . 109 VAL HG12 1 1
2 4122 1 1 109 VAL HG13 H 2.642 2.154 6.928 1.00 . A A . 109 VAL HG13 1 1
2 4123 1 1 109 VAL HG21 H 1.454 -0.130 5.257 1.00 . A A . 109 VAL HG21 1 1
2 4124 1 1 109 VAL HG22 H 0.789 1.418 5.776 1.00 . A A . 109 VAL HG22 1 1
2 4125 1 1 109 VAL HG23 H -0.052 -0.079 6.171 1.00 . A A . 109 VAL HG23 1 1
2 4126 1 1 109 VAL N N 1.023 -1.881 8.311 1.00 . A A . 109 VAL N 1 1
2 4127 1 1 109 VAL O O 3.381 -0.948 9.640 1.00 . A A . 109 VAL O 1 1
2 4128 1 1 110 HIS C C 6.814 -0.940 7.511 1.00 . A A . 110 HIS C 1 1
2 4129 1 1 110 HIS CA C 5.770 -1.602 8.400 1.00 . A A . 110 HIS CA 1 1
2 4130 1 1 110 HIS CB C 6.161 -3.055 8.675 1.00 . A A . 110 HIS CB 1 1
2 4131 1 1 110 HIS CD2 C 6.356 -3.996 6.264 1.00 . A A . 110 HIS CD2 1 1
2 4132 1 1 110 HIS CE1 C 4.954 -5.670 6.461 1.00 . A A . 110 HIS CE1 1 1
2 4133 1 1 110 HIS CG C 5.877 -3.980 7.532 1.00 . A A . 110 HIS CG 1 1
2 4134 1 1 110 HIS H H 4.397 -1.732 6.802 1.00 . A A . 110 HIS H 1 1
2 4135 1 1 110 HIS HA H 5.709 -1.067 9.335 1.00 . A A . 110 HIS HA 1 1
2 4136 1 1 110 HIS HB2 H 7.220 -3.102 8.884 1.00 . A A . 110 HIS HB2 1 1
2 4137 1 1 110 HIS HB3 H 5.614 -3.412 9.536 1.00 . A A . 110 HIS HB3 1 1
2 4138 1 1 110 HIS HD1 H 4.491 -5.296 8.419 1.00 . A A . 110 HIS HD1 1 1
2 4139 1 1 110 HIS HD2 H 7.068 -3.305 5.840 1.00 . A A . 110 HIS HD2 1 1
2 4140 1 1 110 HIS HE1 H 4.352 -6.539 6.238 1.00 . A A . 110 HIS HE1 1 1
2 4141 1 1 110 HIS HE2 H 5.847 -5.257 4.665 1.00 . A A . 110 HIS HE2 1 1
2 4142 1 1 110 HIS N N 4.469 -1.539 7.763 1.00 . A A . 110 HIS N 1 1
2 4143 1 1 110 HIS ND1 N 5.001 -5.041 7.622 1.00 . A A . 110 HIS ND1 1 1
2 4144 1 1 110 HIS NE2 N 5.766 -5.056 5.620 1.00 . A A . 110 HIS NE2 1 1
2 4145 1 1 110 HIS O O 6.808 -1.126 6.295 1.00 . A A . 110 HIS O 1 1
2 4146 1 1 111 PRO C C 9.812 -0.454 6.801 1.00 . A A . 111 PRO C 1 1
2 4147 1 1 111 PRO CA C 8.779 0.526 7.343 1.00 . A A . 111 PRO CA 1 1
2 4148 1 1 111 PRO CB C 9.415 1.460 8.375 1.00 . A A . 111 PRO CB 1 1
2 4149 1 1 111 PRO CD C 7.811 0.124 9.543 1.00 . A A . 111 PRO CD 1 1
2 4150 1 1 111 PRO CG C 9.135 0.818 9.689 1.00 . A A . 111 PRO CG 1 1
2 4151 1 1 111 PRO HA H 8.370 1.108 6.530 1.00 . A A . 111 PRO HA 1 1
2 4152 1 1 111 PRO HB2 H 10.477 1.537 8.190 1.00 . A A . 111 PRO HB2 1 1
2 4153 1 1 111 PRO HB3 H 8.960 2.437 8.310 1.00 . A A . 111 PRO HB3 1 1
2 4154 1 1 111 PRO HD2 H 7.800 -0.796 10.114 1.00 . A A . 111 PRO HD2 1 1
2 4155 1 1 111 PRO HD3 H 7.007 0.774 9.850 1.00 . A A . 111 PRO HD3 1 1
2 4156 1 1 111 PRO HG2 H 9.906 0.101 9.917 1.00 . A A . 111 PRO HG2 1 1
2 4157 1 1 111 PRO HG3 H 9.079 1.571 10.463 1.00 . A A . 111 PRO HG3 1 1
2 4158 1 1 111 PRO N N 7.729 -0.155 8.100 1.00 . A A . 111 PRO N 1 1
2 4159 1 1 111 PRO O O 11.015 -0.200 6.857 1.00 . A A . 111 PRO O 1 1
2 4160 1 1 112 GLU C C 10.363 -2.477 4.232 1.00 . A A . 112 GLU C 1 1
2 4161 1 1 112 GLU CA C 10.213 -2.610 5.746 1.00 . A A . 112 GLU CA 1 1
2 4162 1 1 112 GLU CB C 9.685 -4.002 6.101 1.00 . A A . 112 GLU CB 1 1
2 4163 1 1 112 GLU CD C 11.338 -5.911 5.989 1.00 . A A . 112 GLU CD 1 1
2 4164 1 1 112 GLU CG C 10.687 -4.855 6.862 1.00 . A A . 112 GLU CG 1 1
2 4165 1 1 112 GLU H H 8.360 -1.730 6.279 1.00 . A A . 112 GLU H 1 1
2 4166 1 1 112 GLU HA H 11.184 -2.481 6.200 1.00 . A A . 112 GLU HA 1 1
2 4167 1 1 112 GLU HB2 H 8.802 -3.894 6.712 1.00 . A A . 112 GLU HB2 1 1
2 4168 1 1 112 GLU HB3 H 9.422 -4.521 5.192 1.00 . A A . 112 GLU HB3 1 1
2 4169 1 1 112 GLU HG2 H 11.460 -4.213 7.258 1.00 . A A . 112 GLU HG2 1 1
2 4170 1 1 112 GLU HG3 H 10.178 -5.347 7.677 1.00 . A A . 112 GLU HG3 1 1
2 4171 1 1 112 GLU N N 9.331 -1.583 6.288 1.00 . A A . 112 GLU N 1 1
2 4172 1 1 112 GLU O O 11.392 -2.011 3.743 1.00 . A A . 112 GLU O 1 1
2 4173 1 1 112 GLU OE1 O 10.614 -6.554 5.198 1.00 . A A . 112 GLU OE1 1 1
2 4174 1 1 112 GLU OE2 O 12.568 -6.096 6.095 1.00 . A A . 112 GLU OE2 1 1
2 4175 1 1 113 ILE C C 8.925 -1.462 1.526 1.00 . A A . 113 ILE C 1 1
2 4176 1 1 113 ILE CA C 9.377 -2.828 2.039 1.00 . A A . 113 ILE CA 1 1
2 4177 1 1 113 ILE CB C 8.517 -3.935 1.396 1.00 . A A . 113 ILE CB 1 1
2 4178 1 1 113 ILE CD1 C 7.714 -6.174 2.297 1.00 . A A . 113 ILE CD1 1 1
2 4179 1 1 113 ILE CG1 C 8.904 -5.302 1.967 1.00 . A A . 113 ILE CG1 1 1
2 4180 1 1 113 ILE CG2 C 8.679 -3.923 -0.119 1.00 . A A . 113 ILE CG2 1 1
2 4181 1 1 113 ILE H H 8.546 -3.265 3.938 1.00 . A A . 113 ILE H 1 1
2 4182 1 1 113 ILE HA H 10.403 -2.984 1.734 1.00 . A A . 113 ILE HA 1 1
2 4183 1 1 113 ILE HB H 7.486 -3.738 1.626 1.00 . A A . 113 ILE HB 1 1
2 4184 1 1 113 ILE HD11 H 7.923 -6.741 3.193 1.00 . A A . 113 ILE HD11 1 1
2 4185 1 1 113 ILE HD12 H 7.527 -6.850 1.477 1.00 . A A . 113 ILE HD12 1 1
2 4186 1 1 113 ILE HD13 H 6.846 -5.552 2.457 1.00 . A A . 113 ILE HD13 1 1
2 4187 1 1 113 ILE HG12 H 9.511 -5.830 1.243 1.00 . A A . 113 ILE HG12 1 1
2 4188 1 1 113 ILE HG13 H 9.473 -5.156 2.879 1.00 . A A . 113 ILE HG13 1 1
2 4189 1 1 113 ILE HG21 H 9.572 -3.377 -0.382 1.00 . A A . 113 ILE HG21 1 1
2 4190 1 1 113 ILE HG22 H 7.820 -3.446 -0.568 1.00 . A A . 113 ILE HG22 1 1
2 4191 1 1 113 ILE HG23 H 8.757 -4.936 -0.482 1.00 . A A . 113 ILE HG23 1 1
2 4192 1 1 113 ILE N N 9.339 -2.897 3.494 1.00 . A A . 113 ILE N 1 1
2 4193 1 1 113 ILE O O 7.753 -1.076 1.658 1.00 . A A . 113 ILE O 1 1
2 4194 1 1 114 ILE C C 10.120 0.665 -1.058 1.00 . A A . 114 ILE C 1 1
2 4195 1 1 114 ILE CA C 9.637 0.587 0.392 1.00 . A A . 114 ILE CA 1 1
2 4196 1 1 114 ILE CB C 10.367 1.665 1.225 1.00 . A A . 114 ILE CB 1 1
2 4197 1 1 114 ILE CD1 C 12.517 0.390 1.792 1.00 . A A . 114 ILE CD1 1 1
2 4198 1 1 114 ILE CG1 C 11.891 1.547 1.040 1.00 . A A . 114 ILE CG1 1 1
2 4199 1 1 114 ILE CG2 C 9.985 1.561 2.696 1.00 . A A . 114 ILE CG2 1 1
2 4200 1 1 114 ILE H H 10.780 -1.117 0.875 1.00 . A A . 114 ILE H 1 1
2 4201 1 1 114 ILE HA H 8.574 0.783 0.427 1.00 . A A . 114 ILE HA 1 1
2 4202 1 1 114 ILE HB H 10.046 2.632 0.872 1.00 . A A . 114 ILE HB 1 1
2 4203 1 1 114 ILE HD11 H 13.243 0.769 2.496 1.00 . A A . 114 ILE HD11 1 1
2 4204 1 1 114 ILE HD12 H 13.006 -0.273 1.092 1.00 . A A . 114 ILE HD12 1 1
2 4205 1 1 114 ILE HD13 H 11.750 -0.151 2.324 1.00 . A A . 114 ILE HD13 1 1
2 4206 1 1 114 ILE HG12 H 12.110 1.409 -0.009 1.00 . A A . 114 ILE HG12 1 1
2 4207 1 1 114 ILE HG13 H 12.362 2.457 1.376 1.00 . A A . 114 ILE HG13 1 1
2 4208 1 1 114 ILE HG21 H 9.273 0.760 2.828 1.00 . A A . 114 ILE HG21 1 1
2 4209 1 1 114 ILE HG22 H 9.542 2.492 3.017 1.00 . A A . 114 ILE HG22 1 1
2 4210 1 1 114 ILE HG23 H 10.865 1.360 3.286 1.00 . A A . 114 ILE HG23 1 1
2 4211 1 1 114 ILE N N 9.878 -0.740 0.939 1.00 . A A . 114 ILE N 1 1
2 4212 1 1 114 ILE O O 10.280 -0.359 -1.722 1.00 . A A . 114 ILE O 1 1
2 4213 1 1 115 ASN C C 12.396 2.075 -2.884 1.00 . A A . 115 ASN C 1 1
2 4214 1 1 115 ASN CA C 10.873 2.085 -2.885 1.00 . A A . 115 ASN CA 1 1
2 4215 1 1 115 ASN CB C 10.364 3.412 -3.450 1.00 . A A . 115 ASN CB 1 1
2 4216 1 1 115 ASN CG C 10.546 3.511 -4.952 1.00 . A A . 115 ASN CG 1 1
2 4217 1 1 115 ASN H H 10.250 2.661 -0.953 1.00 . A A . 115 ASN H 1 1
2 4218 1 1 115 ASN HA H 10.515 1.275 -3.500 1.00 . A A . 115 ASN HA 1 1
2 4219 1 1 115 ASN HB2 H 9.310 3.510 -3.227 1.00 . A A . 115 ASN HB2 1 1
2 4220 1 1 115 ASN HB3 H 10.908 4.226 -2.984 1.00 . A A . 115 ASN HB3 1 1
2 4221 1 1 115 ASN HD21 H 9.384 5.133 -5.009 1.00 . A A . 115 ASN HD21 1 1
2 4222 1 1 115 ASN HD22 H 10.027 4.600 -6.540 1.00 . A A . 115 ASN HD22 1 1
2 4223 1 1 115 ASN N N 10.378 1.883 -1.532 1.00 . A A . 115 ASN N 1 1
2 4224 1 1 115 ASN ND2 N 9.922 4.516 -5.561 1.00 . A A . 115 ASN ND2 1 1
2 4225 1 1 115 ASN O O 13.034 3.119 -3.011 1.00 . A A . 115 ASN O 1 1
2 4226 1 1 115 ASN OD1 O 11.237 2.695 -5.559 1.00 . A A . 115 ASN OD1 1 1
2 4227 1 1 116 GLU C C 15.065 1.405 -3.928 1.00 . A A . 116 GLU C 1 1
2 4228 1 1 116 GLU CA C 14.428 0.747 -2.707 1.00 . A A . 116 GLU CA 1 1
2 4229 1 1 116 GLU CB C 14.814 -0.730 -2.639 1.00 . A A . 116 GLU CB 1 1
2 4230 1 1 116 GLU CD C 16.104 -0.814 -0.469 1.00 . A A . 116 GLU CD 1 1
2 4231 1 1 116 GLU CG C 14.869 -1.270 -1.221 1.00 . A A . 116 GLU CG 1 1
2 4232 1 1 116 GLU H H 12.415 0.093 -2.629 1.00 . A A . 116 GLU H 1 1
2 4233 1 1 116 GLU HA H 14.791 1.245 -1.820 1.00 . A A . 116 GLU HA 1 1
2 4234 1 1 116 GLU HB2 H 14.081 -1.306 -3.190 1.00 . A A . 116 GLU HB2 1 1
2 4235 1 1 116 GLU HB3 H 15.790 -0.860 -3.091 1.00 . A A . 116 GLU HB3 1 1
2 4236 1 1 116 GLU HG2 H 13.995 -0.929 -0.689 1.00 . A A . 116 GLU HG2 1 1
2 4237 1 1 116 GLU HG3 H 14.866 -2.349 -1.259 1.00 . A A . 116 GLU HG3 1 1
2 4238 1 1 116 GLU N N 12.977 0.891 -2.732 1.00 . A A . 116 GLU N 1 1
2 4239 1 1 116 GLU O O 16.228 1.805 -3.894 1.00 . A A . 116 GLU O 1 1
2 4240 1 1 116 GLU OE1 O 17.220 -1.205 -0.869 1.00 . A A . 116 GLU OE1 1 1
2 4241 1 1 116 GLU OE2 O 15.954 -0.064 0.519 1.00 . A A . 116 GLU OE2 1 1
2 4242 1 1 117 ASN C C 14.339 3.602 -6.321 1.00 . A A . 117 ASN C 1 1
2 4243 1 1 117 ASN CA C 14.779 2.139 -6.230 1.00 . A A . 117 ASN CA 1 1
2 4244 1 1 117 ASN CB C 14.275 1.365 -7.450 1.00 . A A . 117 ASN CB 1 1
2 4245 1 1 117 ASN CG C 15.345 1.200 -8.510 1.00 . A A . 117 ASN CG 1 1
2 4246 1 1 117 ASN H H 13.371 1.189 -4.971 1.00 . A A . 117 ASN H 1 1
2 4247 1 1 117 ASN HA H 15.858 2.103 -6.212 1.00 . A A . 117 ASN HA 1 1
2 4248 1 1 117 ASN HB2 H 13.952 0.380 -7.135 1.00 . A A . 117 ASN HB2 1 1
2 4249 1 1 117 ASN HB3 H 13.439 1.898 -7.888 1.00 . A A . 117 ASN HB3 1 1
2 4250 1 1 117 ASN HD21 H 14.255 2.251 -9.803 1.00 . A A . 117 ASN HD21 1 1
2 4251 1 1 117 ASN HD22 H 15.788 1.670 -10.395 1.00 . A A . 117 ASN HD22 1 1
2 4252 1 1 117 ASN N N 14.292 1.522 -5.004 1.00 . A A . 117 ASN N 1 1
2 4253 1 1 117 ASN ND2 N 15.106 1.763 -9.687 1.00 . A A . 117 ASN ND2 1 1
2 4254 1 1 117 ASN O O 14.511 4.243 -7.359 1.00 . A A . 117 ASN O 1 1
2 4255 1 1 117 ASN OD1 O 16.378 0.572 -8.274 1.00 . A A . 117 ASN OD1 1 1
2 4256 1 1 118 GLY C C 14.385 6.459 -4.718 1.00 . A A . 118 GLY C 1 1
2 4257 1 1 118 GLY CA C 13.324 5.506 -5.230 1.00 . A A . 118 GLY CA 1 1
2 4258 1 1 118 GLY H H 13.657 3.575 -4.431 1.00 . A A . 118 GLY H 1 1
2 4259 1 1 118 GLY HA2 H 13.059 5.791 -6.242 1.00 . A A . 118 GLY HA2 1 1
2 4260 1 1 118 GLY HA3 H 12.448 5.586 -4.597 1.00 . A A . 118 GLY HA3 1 1
2 4261 1 1 118 GLY N N 13.773 4.127 -5.235 1.00 . A A . 118 GLY N 1 1
2 4262 1 1 118 GLY O O 15.541 6.074 -4.542 1.00 . A A . 118 GLY O 1 1
2 4263 1 1 119 ASN C C 15.293 8.446 -2.524 1.00 . A A . 119 ASN C 1 1
2 4264 1 1 119 ASN CA C 14.921 8.716 -3.981 1.00 . A A . 119 ASN CA 1 1
2 4265 1 1 119 ASN CB C 14.305 10.112 -4.114 1.00 . A A . 119 ASN CB 1 1
2 4266 1 1 119 ASN CG C 15.292 11.130 -4.647 1.00 . A A . 119 ASN CG 1 1
2 4267 1 1 119 ASN H H 13.058 7.953 -4.635 1.00 . A A . 119 ASN H 1 1
2 4268 1 1 119 ASN HA H 15.813 8.668 -4.584 1.00 . A A . 119 ASN HA 1 1
2 4269 1 1 119 ASN HB2 H 13.464 10.064 -4.794 1.00 . A A . 119 ASN HB2 1 1
2 4270 1 1 119 ASN HB3 H 13.963 10.443 -3.139 1.00 . A A . 119 ASN HB3 1 1
2 4271 1 1 119 ASN HD21 H 15.316 12.057 -2.882 1.00 . A A . 119 ASN HD21 1 1
2 4272 1 1 119 ASN HD22 H 16.328 12.751 -4.121 1.00 . A A . 119 ASN HD22 1 1
2 4273 1 1 119 ASN N N 13.993 7.706 -4.476 1.00 . A A . 119 ASN N 1 1
2 4274 1 1 119 ASN ND2 N 15.685 12.074 -3.798 1.00 . A A . 119 ASN ND2 1 1
2 4275 1 1 119 ASN O O 14.520 7.836 -1.784 1.00 . A A . 119 ASN O 1 1
2 4276 1 1 119 ASN OD1 O 15.698 11.071 -5.808 1.00 . A A . 119 ASN OD1 1 1
2 4277 1 1 120 PRO C C 16.364 9.717 0.258 1.00 . A A . 120 PRO C 1 1
2 4278 1 1 120 PRO CA C 16.960 8.705 -0.717 1.00 . A A . 120 PRO CA 1 1
2 4279 1 1 120 PRO CB C 18.483 8.903 -0.826 1.00 . A A . 120 PRO CB 1 1
2 4280 1 1 120 PRO CD C 17.471 9.628 -2.887 1.00 . A A . 120 PRO CD 1 1
2 4281 1 1 120 PRO CG C 18.769 9.193 -2.269 1.00 . A A . 120 PRO CG 1 1
2 4282 1 1 120 PRO HA H 16.751 7.705 -0.366 1.00 . A A . 120 PRO HA 1 1
2 4283 1 1 120 PRO HB2 H 18.785 9.731 -0.196 1.00 . A A . 120 PRO HB2 1 1
2 4284 1 1 120 PRO HB3 H 18.985 7.998 -0.505 1.00 . A A . 120 PRO HB3 1 1
2 4285 1 1 120 PRO HD2 H 17.340 10.698 -2.785 1.00 . A A . 120 PRO HD2 1 1
2 4286 1 1 120 PRO HD3 H 17.427 9.332 -3.926 1.00 . A A . 120 PRO HD3 1 1
2 4287 1 1 120 PRO HG2 H 19.499 9.988 -2.344 1.00 . A A . 120 PRO HG2 1 1
2 4288 1 1 120 PRO HG3 H 19.133 8.298 -2.757 1.00 . A A . 120 PRO HG3 1 1
2 4289 1 1 120 PRO N N 16.485 8.897 -2.089 1.00 . A A . 120 PRO N 1 1
2 4290 1 1 120 PRO O O 17.068 10.266 1.106 1.00 . A A . 120 PRO O 1 1
2 4291 1 1 121 SER C C 12.902 10.958 0.613 1.00 . A A . 121 SER C 1 1
2 4292 1 1 121 SER CA C 14.370 10.906 1.000 1.00 . A A . 121 SER CA 1 1
2 4293 1 1 121 SER CB C 14.999 12.298 0.890 1.00 . A A . 121 SER CB 1 1
2 4294 1 1 121 SER H H 14.550 9.495 -0.561 1.00 . A A . 121 SER H 1 1
2 4295 1 1 121 SER HA H 14.456 10.554 2.017 1.00 . A A . 121 SER HA 1 1
2 4296 1 1 121 SER HB2 H 15.702 12.308 0.065 1.00 . A A . 121 SER HB2 1 1
2 4297 1 1 121 SER HB3 H 14.221 13.032 0.714 1.00 . A A . 121 SER HB3 1 1
2 4298 1 1 121 SER HG H 16.213 11.892 2.372 1.00 . A A . 121 SER HG 1 1
2 4299 1 1 121 SER N N 15.063 9.962 0.133 1.00 . A A . 121 SER N 1 1
2 4300 1 1 121 SER O O 12.284 12.023 0.591 1.00 . A A . 121 SER O 1 1
2 4301 1 1 121 SER OG O 15.689 12.641 2.079 1.00 . A A . 121 SER OG 1 1
2 4302 1 1 122 TYR C C 10.510 8.237 -0.065 1.00 . A A . 122 TYR C 1 1
2 4303 1 1 122 TYR CA C 10.977 9.686 -0.134 1.00 . A A . 122 TYR CA 1 1
2 4304 1 1 122 TYR CB C 10.844 10.222 -1.557 1.00 . A A . 122 TYR CB 1 1
2 4305 1 1 122 TYR CD1 C 8.948 11.826 -1.094 1.00 . A A . 122 TYR CD1 1 1
2 4306 1 1 122 TYR CD2 C 10.865 12.648 -2.249 1.00 . A A . 122 TYR CD2 1 1
2 4307 1 1 122 TYR CE1 C 8.366 13.079 -1.163 1.00 . A A . 122 TYR CE1 1 1
2 4308 1 1 122 TYR CE2 C 10.290 13.902 -2.322 1.00 . A A . 122 TYR CE2 1 1
2 4309 1 1 122 TYR CG C 10.206 11.591 -1.635 1.00 . A A . 122 TYR CG 1 1
2 4310 1 1 122 TYR CZ C 9.041 14.112 -1.777 1.00 . A A . 122 TYR CZ 1 1
2 4311 1 1 122 TYR H H 12.916 8.987 0.308 1.00 . A A . 122 TYR H 1 1
2 4312 1 1 122 TYR HA H 10.376 10.283 0.530 1.00 . A A . 122 TYR HA 1 1
2 4313 1 1 122 TYR HB2 H 11.833 10.297 -1.996 1.00 . A A . 122 TYR HB2 1 1
2 4314 1 1 122 TYR HB3 H 10.247 9.536 -2.138 1.00 . A A . 122 TYR HB3 1 1
2 4315 1 1 122 TYR HD1 H 8.424 11.016 -0.611 1.00 . A A . 122 TYR HD1 1 1
2 4316 1 1 122 TYR HD2 H 11.844 12.479 -2.674 1.00 . A A . 122 TYR HD2 1 1
2 4317 1 1 122 TYR HE1 H 7.389 13.243 -0.737 1.00 . A A . 122 TYR HE1 1 1
2 4318 1 1 122 TYR HE2 H 10.820 14.711 -2.803 1.00 . A A . 122 TYR HE2 1 1
2 4319 1 1 122 TYR HH H 8.661 15.755 -2.700 1.00 . A A . 122 TYR HH 1 1
2 4320 1 1 122 TYR N N 12.362 9.794 0.284 1.00 . A A . 122 TYR N 1 1
2 4321 1 1 122 TYR O O 9.483 7.928 0.540 1.00 . A A . 122 TYR O 1 1
2 4322 1 1 122 TYR OH O 8.464 15.360 -1.848 1.00 . A A . 122 TYR OH 1 1
2 4323 1 1 123 LYS C C 9.521 5.660 -1.111 1.00 . A A . 123 LYS C 1 1
2 4324 1 1 123 LYS CA C 10.973 5.925 -0.699 1.00 . A A . 123 LYS CA 1 1
2 4325 1 1 123 LYS CB C 11.257 5.315 0.680 1.00 . A A . 123 LYS CB 1 1
2 4326 1 1 123 LYS CD C 13.290 4.110 -0.185 1.00 . A A . 123 LYS CD 1 1
2 4327 1 1 123 LYS CE C 14.161 4.912 -1.138 1.00 . A A . 123 LYS CE 1 1
2 4328 1 1 123 LYS CG C 12.721 4.983 0.922 1.00 . A A . 123 LYS CG 1 1
2 4329 1 1 123 LYS H H 12.090 7.670 -1.141 1.00 . A A . 123 LYS H 1 1
2 4330 1 1 123 LYS HA H 11.626 5.459 -1.423 1.00 . A A . 123 LYS HA 1 1
2 4331 1 1 123 LYS HB2 H 10.940 6.016 1.438 1.00 . A A . 123 LYS HB2 1 1
2 4332 1 1 123 LYS HB3 H 10.683 4.408 0.781 1.00 . A A . 123 LYS HB3 1 1
2 4333 1 1 123 LYS HD2 H 13.887 3.327 0.260 1.00 . A A . 123 LYS HD2 1 1
2 4334 1 1 123 LYS HD3 H 12.470 3.673 -0.742 1.00 . A A . 123 LYS HD3 1 1
2 4335 1 1 123 LYS HE2 H 13.627 5.047 -2.064 1.00 . A A . 123 LYS HE2 1 1
2 4336 1 1 123 LYS HE3 H 14.363 5.877 -0.696 1.00 . A A . 123 LYS HE3 1 1
2 4337 1 1 123 LYS HG2 H 13.286 5.905 0.967 1.00 . A A . 123 LYS HG2 1 1
2 4338 1 1 123 LYS HG3 H 12.807 4.455 1.864 1.00 . A A . 123 LYS HG3 1 1
2 4339 1 1 123 LYS HZ1 H 15.290 3.214 -1.594 1.00 . A A . 123 LYS HZ1 1 1
2 4340 1 1 123 LYS HZ2 H 16.096 4.327 -0.607 1.00 . A A . 123 LYS HZ2 1 1
2 4341 1 1 123 LYS HZ3 H 15.905 4.644 -2.256 1.00 . A A . 123 LYS HZ3 1 1
2 4342 1 1 123 LYS N N 11.283 7.353 -0.685 1.00 . A A . 123 LYS N 1 1
2 4343 1 1 123 LYS NZ N 15.453 4.226 -1.418 1.00 . A A . 123 LYS NZ 1 1
2 4344 1 1 123 LYS O O 9.217 5.532 -2.296 1.00 . A A . 123 LYS O 1 1
2 4345 1 1 124 TYR C C 6.636 6.151 -1.509 1.00 . A A . 124 TYR C 1 1
2 4346 1 1 124 TYR CA C 7.210 5.302 -0.372 1.00 . A A . 124 TYR CA 1 1
2 4347 1 1 124 TYR CB C 6.423 5.509 0.914 1.00 . A A . 124 TYR CB 1 1
2 4348 1 1 124 TYR CD1 C 6.704 3.079 1.524 1.00 . A A . 124 TYR CD1 1 1
2 4349 1 1 124 TYR CD2 C 6.918 4.701 3.257 1.00 . A A . 124 TYR CD2 1 1
2 4350 1 1 124 TYR CE1 C 6.951 2.069 2.428 1.00 . A A . 124 TYR CE1 1 1
2 4351 1 1 124 TYR CE2 C 7.165 3.693 4.169 1.00 . A A . 124 TYR CE2 1 1
2 4352 1 1 124 TYR CG C 6.682 4.411 1.921 1.00 . A A . 124 TYR CG 1 1
2 4353 1 1 124 TYR CZ C 7.181 2.380 3.749 1.00 . A A . 124 TYR CZ 1 1
2 4354 1 1 124 TYR H H 8.930 5.672 0.802 1.00 . A A . 124 TYR H 1 1
2 4355 1 1 124 TYR HA H 7.121 4.264 -0.650 1.00 . A A . 124 TYR HA 1 1
2 4356 1 1 124 TYR HB2 H 6.710 6.449 1.359 1.00 . A A . 124 TYR HB2 1 1
2 4357 1 1 124 TYR HB3 H 5.364 5.519 0.691 1.00 . A A . 124 TYR HB3 1 1
2 4358 1 1 124 TYR HD1 H 6.523 2.837 0.488 1.00 . A A . 124 TYR HD1 1 1
2 4359 1 1 124 TYR HD2 H 6.904 5.731 3.582 1.00 . A A . 124 TYR HD2 1 1
2 4360 1 1 124 TYR HE1 H 6.966 1.041 2.098 1.00 . A A . 124 TYR HE1 1 1
2 4361 1 1 124 TYR HE2 H 7.347 3.937 5.203 1.00 . A A . 124 TYR HE2 1 1
2 4362 1 1 124 TYR HH H 6.599 1.090 5.050 1.00 . A A . 124 TYR HH 1 1
2 4363 1 1 124 TYR N N 8.628 5.568 -0.125 1.00 . A A . 124 TYR N 1 1
2 4364 1 1 124 TYR O O 5.609 5.799 -2.089 1.00 . A A . 124 TYR O 1 1
2 4365 1 1 124 TYR OH O 7.426 1.374 4.653 1.00 . A A . 124 TYR OH 1 1
2 4366 1 1 125 PHE C C 7.144 7.479 -4.275 1.00 . A A . 125 PHE C 1 1
2 4367 1 1 125 PHE CA C 6.832 8.116 -2.924 1.00 . A A . 125 PHE CA 1 1
2 4368 1 1 125 PHE CB C 7.488 9.496 -2.842 1.00 . A A . 125 PHE CB 1 1
2 4369 1 1 125 PHE CD1 C 5.511 10.790 -3.683 1.00 . A A . 125 PHE CD1 1 1
2 4370 1 1 125 PHE CD2 C 7.627 11.177 -4.707 1.00 . A A . 125 PHE CD2 1 1
2 4371 1 1 125 PHE CE1 C 4.930 11.719 -4.524 1.00 . A A . 125 PHE CE1 1 1
2 4372 1 1 125 PHE CE2 C 7.052 12.106 -5.551 1.00 . A A . 125 PHE CE2 1 1
2 4373 1 1 125 PHE CG C 6.863 10.508 -3.763 1.00 . A A . 125 PHE CG 1 1
2 4374 1 1 125 PHE CZ C 5.701 12.376 -5.458 1.00 . A A . 125 PHE CZ 1 1
2 4375 1 1 125 PHE H H 8.113 7.496 -1.357 1.00 . A A . 125 PHE H 1 1
2 4376 1 1 125 PHE HA H 5.762 8.226 -2.827 1.00 . A A . 125 PHE HA 1 1
2 4377 1 1 125 PHE HB2 H 7.398 9.870 -1.829 1.00 . A A . 125 PHE HB2 1 1
2 4378 1 1 125 PHE HB3 H 8.534 9.407 -3.105 1.00 . A A . 125 PHE HB3 1 1
2 4379 1 1 125 PHE HD1 H 4.906 10.277 -2.952 1.00 . A A . 125 PHE HD1 1 1
2 4380 1 1 125 PHE HD2 H 8.683 10.965 -4.783 1.00 . A A . 125 PHE HD2 1 1
2 4381 1 1 125 PHE HE1 H 3.873 11.928 -4.450 1.00 . A A . 125 PHE HE1 1 1
2 4382 1 1 125 PHE HE2 H 7.658 12.620 -6.283 1.00 . A A . 125 PHE HE2 1 1
2 4383 1 1 125 PHE HZ H 5.249 13.101 -6.118 1.00 . A A . 125 PHE HZ 1 1
2 4384 1 1 125 PHE N N 7.298 7.257 -1.840 1.00 . A A . 125 PHE N 1 1
2 4385 1 1 125 PHE O O 8.309 7.326 -4.642 1.00 . A A . 125 PHE O 1 1
2 4386 1 1 126 TYR C C 5.749 7.390 -7.425 1.00 . A A . 126 TYR C 1 1
2 4387 1 1 126 TYR CA C 6.278 6.484 -6.318 1.00 . A A . 126 TYR CA 1 1
2 4388 1 1 126 TYR CB C 5.573 5.129 -6.364 1.00 . A A . 126 TYR CB 1 1
2 4389 1 1 126 TYR CD1 C 6.578 3.564 -4.658 1.00 . A A . 126 TYR CD1 1 1
2 4390 1 1 126 TYR CD2 C 7.196 3.280 -6.940 1.00 . A A . 126 TYR CD2 1 1
2 4391 1 1 126 TYR CE1 C 7.389 2.503 -4.302 1.00 . A A . 126 TYR CE1 1 1
2 4392 1 1 126 TYR CE2 C 8.010 2.218 -6.592 1.00 . A A . 126 TYR CE2 1 1
2 4393 1 1 126 TYR CG C 6.466 3.970 -5.980 1.00 . A A . 126 TYR CG 1 1
2 4394 1 1 126 TYR CZ C 8.101 1.834 -5.273 1.00 . A A . 126 TYR CZ 1 1
2 4395 1 1 126 TYR H H 5.195 7.255 -4.671 1.00 . A A . 126 TYR H 1 1
2 4396 1 1 126 TYR HA H 7.336 6.334 -6.472 1.00 . A A . 126 TYR HA 1 1
2 4397 1 1 126 TYR HB2 H 4.735 5.143 -5.678 1.00 . A A . 126 TYR HB2 1 1
2 4398 1 1 126 TYR HB3 H 5.212 4.952 -7.370 1.00 . A A . 126 TYR HB3 1 1
2 4399 1 1 126 TYR HD1 H 6.022 4.090 -3.900 1.00 . A A . 126 TYR HD1 1 1
2 4400 1 1 126 TYR HD2 H 7.121 3.583 -7.973 1.00 . A A . 126 TYR HD2 1 1
2 4401 1 1 126 TYR HE1 H 7.460 2.201 -3.267 1.00 . A A . 126 TYR HE1 1 1
2 4402 1 1 126 TYR HE2 H 8.569 1.696 -7.353 1.00 . A A . 126 TYR HE2 1 1
2 4403 1 1 126 TYR HH H 8.367 -0.002 -4.765 1.00 . A A . 126 TYR HH 1 1
2 4404 1 1 126 TYR N N 6.102 7.107 -5.013 1.00 . A A . 126 TYR N 1 1
2 4405 1 1 126 TYR O O 4.637 7.206 -7.919 1.00 . A A . 126 TYR O 1 1
2 4406 1 1 126 TYR OH O 8.907 0.776 -4.923 1.00 . A A . 126 TYR OH 1 1
2 4407 1 1 127 VAL C C 6.475 8.712 -10.233 1.00 . A A . 127 VAL C 1 1
2 4408 1 1 127 VAL CA C 6.200 9.308 -8.857 1.00 . A A . 127 VAL CA 1 1
2 4409 1 1 127 VAL CB C 6.974 10.630 -8.696 1.00 . A A . 127 VAL CB 1 1
2 4410 1 1 127 VAL CG1 C 8.468 10.413 -8.891 1.00 . A A . 127 VAL CG1 1 1
2 4411 1 1 127 VAL CG2 C 6.450 11.682 -9.659 1.00 . A A . 127 VAL CG2 1 1
2 4412 1 1 127 VAL H H 7.436 8.452 -7.375 1.00 . A A . 127 VAL H 1 1
2 4413 1 1 127 VAL HA H 5.143 9.517 -8.768 1.00 . A A . 127 VAL HA 1 1
2 4414 1 1 127 VAL HB H 6.818 10.990 -7.691 1.00 . A A . 127 VAL HB 1 1
2 4415 1 1 127 VAL HG11 H 9.014 10.990 -8.159 1.00 . A A . 127 VAL HG11 1 1
2 4416 1 1 127 VAL HG12 H 8.752 10.730 -9.884 1.00 . A A . 127 VAL HG12 1 1
2 4417 1 1 127 VAL HG13 H 8.699 9.365 -8.768 1.00 . A A . 127 VAL HG13 1 1
2 4418 1 1 127 VAL HG21 H 5.431 11.450 -9.926 1.00 . A A . 127 VAL HG21 1 1
2 4419 1 1 127 VAL HG22 H 7.064 11.695 -10.547 1.00 . A A . 127 VAL HG22 1 1
2 4420 1 1 127 VAL HG23 H 6.484 12.651 -9.182 1.00 . A A . 127 VAL HG23 1 1
2 4421 1 1 127 VAL N N 6.563 8.366 -7.809 1.00 . A A . 127 VAL N 1 1
2 4422 1 1 127 VAL O O 7.249 9.260 -11.020 1.00 . A A . 127 VAL O 1 1
2 4423 1 1 128 SER C C 5.490 5.440 -11.707 1.00 . A A . 128 SER C 1 1
2 4424 1 1 128 SER CA C 5.999 6.881 -11.793 1.00 . A A . 128 SER CA 1 1
2 4425 1 1 128 SER CB C 7.468 6.879 -12.231 1.00 . A A . 128 SER CB 1 1
2 4426 1 1 128 SER H H 5.229 7.203 -9.840 1.00 . A A . 128 SER H 1 1
2 4427 1 1 128 SER HA H 5.418 7.410 -12.529 1.00 . A A . 128 SER HA 1 1
2 4428 1 1 128 SER HB2 H 7.677 5.967 -12.776 1.00 . A A . 128 SER HB2 1 1
2 4429 1 1 128 SER HB3 H 7.653 7.736 -12.868 1.00 . A A . 128 SER HB3 1 1
2 4430 1 1 128 SER HG H 9.240 6.807 -11.400 1.00 . A A . 128 SER HG 1 1
2 4431 1 1 128 SER N N 5.834 7.578 -10.513 1.00 . A A . 128 SER N 1 1
2 4432 1 1 128 SER O O 5.669 4.767 -10.689 1.00 . A A . 128 SER O 1 1
2 4433 1 1 128 SER OG O 8.335 6.946 -11.112 1.00 . A A . 128 SER OG 1 1
2 4434 1 1 129 ALA C C 5.443 2.590 -13.058 1.00 . A A . 129 ALA C 1 1
2 4435 1 1 129 ALA CA C 4.333 3.612 -12.830 1.00 . A A . 129 ALA CA 1 1
2 4436 1 1 129 ALA CB C 3.278 3.483 -13.918 1.00 . A A . 129 ALA CB 1 1
2 4437 1 1 129 ALA H H 4.756 5.553 -13.566 1.00 . A A . 129 ALA H 1 1
2 4438 1 1 129 ALA HA H 3.861 3.410 -11.884 1.00 . A A . 129 ALA HA 1 1
2 4439 1 1 129 ALA HB1 H 2.454 4.145 -13.702 1.00 . A A . 129 ALA HB1 1 1
2 4440 1 1 129 ALA HB2 H 2.921 2.464 -13.953 1.00 . A A . 129 ALA HB2 1 1
2 4441 1 1 129 ALA HB3 H 3.709 3.744 -14.872 1.00 . A A . 129 ALA HB3 1 1
2 4442 1 1 129 ALA N N 4.862 4.972 -12.785 1.00 . A A . 129 ALA N 1 1
2 4443 1 1 129 ALA O O 5.352 1.448 -12.608 1.00 . A A . 129 ALA O 1 1
2 4444 1 1 130 GLU C C 8.246 1.581 -12.792 1.00 . A A . 130 GLU C 1 1
2 4445 1 1 130 GLU CA C 7.609 2.123 -14.068 1.00 . A A . 130 GLU CA 1 1
2 4446 1 1 130 GLU CB C 8.658 2.863 -14.899 1.00 . A A . 130 GLU CB 1 1
2 4447 1 1 130 GLU CD C 10.247 4.822 -15.040 1.00 . A A . 130 GLU CD 1 1
2 4448 1 1 130 GLU CG C 9.079 4.196 -14.301 1.00 . A A . 130 GLU CG 1 1
2 4449 1 1 130 GLU H H 6.497 3.925 -14.108 1.00 . A A . 130 GLU H 1 1
2 4450 1 1 130 GLU HA H 7.230 1.293 -14.646 1.00 . A A . 130 GLU HA 1 1
2 4451 1 1 130 GLU HB2 H 9.541 2.239 -14.986 1.00 . A A . 130 GLU HB2 1 1
2 4452 1 1 130 GLU HB3 H 8.253 3.048 -15.888 1.00 . A A . 130 GLU HB3 1 1
2 4453 1 1 130 GLU HG2 H 8.239 4.879 -14.347 1.00 . A A . 130 GLU HG2 1 1
2 4454 1 1 130 GLU HG3 H 9.366 4.039 -13.268 1.00 . A A . 130 GLU HG3 1 1
2 4455 1 1 130 GLU N N 6.485 3.005 -13.770 1.00 . A A . 130 GLU N 1 1
2 4456 1 1 130 GLU O O 8.610 0.405 -12.714 1.00 . A A . 130 GLU O 1 1
2 4457 1 1 130 GLU OE1 O 11.381 4.320 -14.889 1.00 . A A . 130 GLU OE1 1 1
2 4458 1 1 130 GLU OE2 O 10.028 5.812 -15.768 1.00 . A A . 130 GLU OE2 1 1
2 4459 1 1 131 GLN C C 8.024 1.169 -9.706 1.00 . A A . 131 GLN C 1 1
2 4460 1 1 131 GLN CA C 8.995 1.996 -10.540 1.00 . A A . 131 GLN CA 1 1
2 4461 1 1 131 GLN CB C 9.507 3.156 -9.701 1.00 . A A . 131 GLN CB 1 1
2 4462 1 1 131 GLN CD C 9.257 5.547 -8.950 1.00 . A A . 131 GLN CD 1 1
2 4463 1 1 131 GLN CG C 8.756 4.464 -9.883 1.00 . A A . 131 GLN CG 1 1
2 4464 1 1 131 GLN H H 8.090 3.360 -11.891 1.00 . A A . 131 GLN H 1 1
2 4465 1 1 131 GLN HA H 9.834 1.378 -10.800 1.00 . A A . 131 GLN HA 1 1
2 4466 1 1 131 GLN HB2 H 9.431 2.859 -8.668 1.00 . A A . 131 GLN HB2 1 1
2 4467 1 1 131 GLN HB3 H 10.548 3.324 -9.939 1.00 . A A . 131 GLN HB3 1 1
2 4468 1 1 131 GLN HE21 H 7.460 6.390 -8.917 1.00 . A A . 131 GLN HE21 1 1
2 4469 1 1 131 GLN HE22 H 8.675 7.174 -7.971 1.00 . A A . 131 GLN HE22 1 1
2 4470 1 1 131 GLN HG2 H 8.886 4.801 -10.900 1.00 . A A . 131 GLN HG2 1 1
2 4471 1 1 131 GLN HG3 H 7.707 4.298 -9.690 1.00 . A A . 131 GLN HG3 1 1
2 4472 1 1 131 GLN N N 8.390 2.434 -11.788 1.00 . A A . 131 GLN N 1 1
2 4473 1 1 131 GLN NE2 N 8.375 6.462 -8.575 1.00 . A A . 131 GLN NE2 1 1
2 4474 1 1 131 GLN O O 8.323 0.038 -9.341 1.00 . A A . 131 GLN O 1 1
2 4475 1 1 131 GLN OE1 O 10.428 5.561 -8.568 1.00 . A A . 131 GLN OE1 1 1
2 4476 1 1 132 VAL C C 5.619 -0.368 -9.120 1.00 . A A . 132 VAL C 1 1
2 4477 1 1 132 VAL CA C 5.869 1.036 -8.586 1.00 . A A . 132 VAL CA 1 1
2 4478 1 1 132 VAL CB C 4.541 1.816 -8.498 1.00 . A A . 132 VAL CB 1 1
2 4479 1 1 132 VAL CG1 C 4.113 2.322 -9.862 1.00 . A A . 132 VAL CG1 1 1
2 4480 1 1 132 VAL CG2 C 3.444 0.967 -7.867 1.00 . A A . 132 VAL CG2 1 1
2 4481 1 1 132 VAL H H 6.674 2.651 -9.705 1.00 . A A . 132 VAL H 1 1
2 4482 1 1 132 VAL HA H 6.265 0.946 -7.588 1.00 . A A . 132 VAL HA 1 1
2 4483 1 1 132 VAL HB H 4.705 2.669 -7.862 1.00 . A A . 132 VAL HB 1 1
2 4484 1 1 132 VAL HG11 H 3.841 3.366 -9.787 1.00 . A A . 132 VAL HG11 1 1
2 4485 1 1 132 VAL HG12 H 3.265 1.752 -10.209 1.00 . A A . 132 VAL HG12 1 1
2 4486 1 1 132 VAL HG13 H 4.930 2.215 -10.560 1.00 . A A . 132 VAL HG13 1 1
2 4487 1 1 132 VAL HG21 H 3.257 0.101 -8.484 1.00 . A A . 132 VAL HG21 1 1
2 4488 1 1 132 VAL HG22 H 2.540 1.551 -7.783 1.00 . A A . 132 VAL HG22 1 1
2 4489 1 1 132 VAL HG23 H 3.758 0.649 -6.883 1.00 . A A . 132 VAL HG23 1 1
2 4490 1 1 132 VAL N N 6.863 1.740 -9.394 1.00 . A A . 132 VAL N 1 1
2 4491 1 1 132 VAL O O 5.213 -1.254 -8.372 1.00 . A A . 132 VAL O 1 1
2 4492 1 1 133 VAL C C 6.889 -2.785 -10.701 1.00 . A A . 133 VAL C 1 1
2 4493 1 1 133 VAL CA C 5.693 -1.888 -10.998 1.00 . A A . 133 VAL CA 1 1
2 4494 1 1 133 VAL CB C 5.467 -1.819 -12.520 1.00 . A A . 133 VAL CB 1 1
2 4495 1 1 133 VAL CG1 C 6.722 -1.337 -13.224 1.00 . A A . 133 VAL CG1 1 1
2 4496 1 1 133 VAL CG2 C 5.036 -3.176 -13.057 1.00 . A A . 133 VAL CG2 1 1
2 4497 1 1 133 VAL H H 6.215 0.160 -10.958 1.00 . A A . 133 VAL H 1 1
2 4498 1 1 133 VAL HA H 4.813 -2.327 -10.547 1.00 . A A . 133 VAL HA 1 1
2 4499 1 1 133 VAL HB H 4.676 -1.111 -12.716 1.00 . A A . 133 VAL HB 1 1
2 4500 1 1 133 VAL HG11 H 6.847 -1.878 -14.148 1.00 . A A . 133 VAL HG11 1 1
2 4501 1 1 133 VAL HG12 H 7.575 -1.508 -12.586 1.00 . A A . 133 VAL HG12 1 1
2 4502 1 1 133 VAL HG13 H 6.633 -0.281 -13.431 1.00 . A A . 133 VAL HG13 1 1
2 4503 1 1 133 VAL HG21 H 4.613 -3.055 -14.042 1.00 . A A . 133 VAL HG21 1 1
2 4504 1 1 133 VAL HG22 H 4.299 -3.606 -12.395 1.00 . A A . 133 VAL HG22 1 1
2 4505 1 1 133 VAL HG23 H 5.895 -3.830 -13.112 1.00 . A A . 133 VAL HG23 1 1
2 4506 1 1 133 VAL N N 5.880 -0.576 -10.405 1.00 . A A . 133 VAL N 1 1
2 4507 1 1 133 VAL O O 6.733 -3.998 -10.550 1.00 . A A . 133 VAL O 1 1
2 4508 1 1 134 GLN C C 9.297 -3.313 -8.808 1.00 . A A . 134 GLN C 1 1
2 4509 1 1 134 GLN CA C 9.270 -3.005 -10.294 1.00 . A A . 134 GLN CA 1 1
2 4510 1 1 134 GLN CB C 10.568 -2.315 -10.722 1.00 . A A . 134 GLN CB 1 1
2 4511 1 1 134 GLN CD C 11.905 -0.183 -10.851 1.00 . A A . 134 GLN CD 1 1
2 4512 1 1 134 GLN CG C 10.599 -0.831 -10.440 1.00 . A A . 134 GLN CG 1 1
2 4513 1 1 134 GLN H H 8.177 -1.208 -10.708 1.00 . A A . 134 GLN H 1 1
2 4514 1 1 134 GLN HA H 9.173 -3.937 -10.831 1.00 . A A . 134 GLN HA 1 1
2 4515 1 1 134 GLN HB2 H 11.394 -2.774 -10.201 1.00 . A A . 134 GLN HB2 1 1
2 4516 1 1 134 GLN HB3 H 10.703 -2.460 -11.784 1.00 . A A . 134 GLN HB3 1 1
2 4517 1 1 134 GLN HE21 H 11.455 -0.455 -12.774 1.00 . A A . 134 GLN HE21 1 1
2 4518 1 1 134 GLN HE22 H 12.983 0.321 -12.450 1.00 . A A . 134 GLN HE22 1 1
2 4519 1 1 134 GLN HG2 H 9.794 -0.365 -10.987 1.00 . A A . 134 GLN HG2 1 1
2 4520 1 1 134 GLN HG3 H 10.451 -0.674 -9.381 1.00 . A A . 134 GLN HG3 1 1
2 4521 1 1 134 GLN N N 8.090 -2.196 -10.597 1.00 . A A . 134 GLN N 1 1
2 4522 1 1 134 GLN NE2 N 12.138 -0.097 -12.156 1.00 . A A . 134 GLN NE2 1 1
2 4523 1 1 134 GLN O O 9.741 -4.384 -8.390 1.00 . A A . 134 GLN O 1 1
2 4524 1 1 134 GLN OE1 O 12.697 0.237 -10.008 1.00 . A A . 134 GLN OE1 1 1
2 4525 1 1 135 GLY C C 7.607 -3.566 -6.250 1.00 . A A . 135 GLY C 1 1
2 4526 1 1 135 GLY CA C 8.705 -2.584 -6.592 1.00 . A A . 135 GLY CA 1 1
2 4527 1 1 135 GLY H H 8.411 -1.567 -8.413 1.00 . A A . 135 GLY H 1 1
2 4528 1 1 135 GLY HA2 H 9.653 -2.972 -6.238 1.00 . A A . 135 GLY HA2 1 1
2 4529 1 1 135 GLY HA3 H 8.495 -1.638 -6.108 1.00 . A A . 135 GLY HA3 1 1
2 4530 1 1 135 GLY N N 8.776 -2.383 -8.018 1.00 . A A . 135 GLY N 1 1
2 4531 1 1 135 GLY O O 7.668 -4.249 -5.228 1.00 . A A . 135 GLY O 1 1
2 4532 1 1 136 MET C C 5.880 -5.974 -7.378 1.00 . A A . 136 MET C 1 1
2 4533 1 1 136 MET CA C 5.494 -4.575 -6.917 1.00 . A A . 136 MET CA 1 1
2 4534 1 1 136 MET CB C 4.244 -4.103 -7.669 1.00 . A A . 136 MET CB 1 1
2 4535 1 1 136 MET CE C 4.478 -1.584 -5.556 1.00 . A A . 136 MET CE 1 1
2 4536 1 1 136 MET CG C 3.109 -3.673 -6.754 1.00 . A A . 136 MET CG 1 1
2 4537 1 1 136 MET H H 6.612 -3.084 -7.938 1.00 . A A . 136 MET H 1 1
2 4538 1 1 136 MET HA H 5.279 -4.602 -5.859 1.00 . A A . 136 MET HA 1 1
2 4539 1 1 136 MET HB2 H 4.508 -3.267 -8.296 1.00 . A A . 136 MET HB2 1 1
2 4540 1 1 136 MET HB3 H 3.887 -4.910 -8.292 1.00 . A A . 136 MET HB3 1 1
2 4541 1 1 136 MET HE1 H 4.438 -0.584 -5.151 1.00 . A A . 136 MET HE1 1 1
2 4542 1 1 136 MET HE2 H 5.359 -1.689 -6.171 1.00 . A A . 136 MET HE2 1 1
2 4543 1 1 136 MET HE3 H 4.517 -2.299 -4.747 1.00 . A A . 136 MET HE3 1 1
2 4544 1 1 136 MET HG2 H 2.175 -4.019 -7.173 1.00 . A A . 136 MET HG2 1 1
2 4545 1 1 136 MET HG3 H 3.255 -4.127 -5.783 1.00 . A A . 136 MET HG3 1 1
2 4546 1 1 136 MET N N 6.601 -3.650 -7.126 1.00 . A A . 136 MET N 1 1
2 4547 1 1 136 MET O O 5.551 -6.967 -6.728 1.00 . A A . 136 MET O 1 1
2 4548 1 1 136 MET SD S 3.018 -1.886 -6.548 1.00 . A A . 136 MET SD 1 1
2 4549 1 1 137 LYS C C 8.186 -7.906 -8.259 1.00 . A A . 137 LYS C 1 1
2 4550 1 1 137 LYS CA C 7.019 -7.322 -9.057 1.00 . A A . 137 LYS CA 1 1
2 4551 1 1 137 LYS CB C 7.400 -7.160 -10.533 1.00 . A A . 137 LYS CB 1 1
2 4552 1 1 137 LYS CD C 8.816 -5.850 -12.151 1.00 . A A . 137 LYS CD 1 1
2 4553 1 1 137 LYS CE C 8.396 -6.823 -13.243 1.00 . A A . 137 LYS CE 1 1
2 4554 1 1 137 LYS CG C 8.740 -6.479 -10.765 1.00 . A A . 137 LYS CG 1 1
2 4555 1 1 137 LYS H H 6.815 -5.217 -8.975 1.00 . A A . 137 LYS H 1 1
2 4556 1 1 137 LYS HA H 6.183 -8.005 -8.989 1.00 . A A . 137 LYS HA 1 1
2 4557 1 1 137 LYS HB2 H 7.440 -8.135 -10.990 1.00 . A A . 137 LYS HB2 1 1
2 4558 1 1 137 LYS HB3 H 6.636 -6.576 -11.024 1.00 . A A . 137 LYS HB3 1 1
2 4559 1 1 137 LYS HD2 H 8.161 -4.992 -12.181 1.00 . A A . 137 LYS HD2 1 1
2 4560 1 1 137 LYS HD3 H 9.832 -5.533 -12.334 1.00 . A A . 137 LYS HD3 1 1
2 4561 1 1 137 LYS HE2 H 7.408 -7.193 -13.017 1.00 . A A . 137 LYS HE2 1 1
2 4562 1 1 137 LYS HE3 H 8.375 -6.298 -14.186 1.00 . A A . 137 LYS HE3 1 1
2 4563 1 1 137 LYS HG2 H 8.872 -5.707 -10.022 1.00 . A A . 137 LYS HG2 1 1
2 4564 1 1 137 LYS HG3 H 9.526 -7.212 -10.668 1.00 . A A . 137 LYS HG3 1 1
2 4565 1 1 137 LYS HZ1 H 9.432 -8.444 -12.425 1.00 . A A . 137 LYS HZ1 1 1
2 4566 1 1 137 LYS HZ2 H 10.269 -7.650 -13.663 1.00 . A A . 137 LYS HZ2 1 1
2 4567 1 1 137 LYS HZ3 H 8.971 -8.667 -14.037 1.00 . A A . 137 LYS HZ3 1 1
2 4568 1 1 137 LYS N N 6.584 -6.045 -8.504 1.00 . A A . 137 LYS N 1 1
2 4569 1 1 137 LYS NZ N 9.333 -7.977 -13.349 1.00 . A A . 137 LYS NZ 1 1
2 4570 1 1 137 LYS O O 8.502 -9.089 -8.386 1.00 . A A . 137 LYS O 1 1
2 4571 1 1 138 GLU C C 9.428 -8.242 -5.364 1.00 . A A . 138 GLU C 1 1
2 4572 1 1 138 GLU CA C 9.937 -7.526 -6.607 1.00 . A A . 138 GLU CA 1 1
2 4573 1 1 138 GLU CB C 10.816 -6.340 -6.205 1.00 . A A . 138 GLU CB 1 1
2 4574 1 1 138 GLU CD C 12.867 -5.653 -4.901 1.00 . A A . 138 GLU CD 1 1
2 4575 1 1 138 GLU CG C 12.194 -6.746 -5.710 1.00 . A A . 138 GLU CG 1 1
2 4576 1 1 138 GLU H H 8.518 -6.148 -7.361 1.00 . A A . 138 GLU H 1 1
2 4577 1 1 138 GLU HA H 10.522 -8.217 -7.191 1.00 . A A . 138 GLU HA 1 1
2 4578 1 1 138 GLU HB2 H 10.941 -5.692 -7.061 1.00 . A A . 138 GLU HB2 1 1
2 4579 1 1 138 GLU HB3 H 10.321 -5.791 -5.413 1.00 . A A . 138 GLU HB3 1 1
2 4580 1 1 138 GLU HG2 H 12.095 -7.626 -5.085 1.00 . A A . 138 GLU HG2 1 1
2 4581 1 1 138 GLU HG3 H 12.817 -6.976 -6.567 1.00 . A A . 138 GLU HG3 1 1
2 4582 1 1 138 GLU N N 8.817 -7.077 -7.429 1.00 . A A . 138 GLU N 1 1
2 4583 1 1 138 GLU O O 9.749 -9.405 -5.123 1.00 . A A . 138 GLU O 1 1
2 4584 1 1 138 GLU OE1 O 12.590 -5.558 -3.687 1.00 . A A . 138 GLU OE1 1 1
2 4585 1 1 138 GLU OE2 O 13.670 -4.895 -5.481 1.00 . A A . 138 GLU OE2 1 1
2 4586 1 1 139 ALA C C 7.054 -9.212 -3.692 1.00 . A A . 139 ALA C 1 1
2 4587 1 1 139 ALA CA C 8.039 -8.091 -3.367 1.00 . A A . 139 ALA CA 1 1
2 4588 1 1 139 ALA CB C 7.353 -6.997 -2.564 1.00 . A A . 139 ALA CB 1 1
2 4589 1 1 139 ALA H H 8.398 -6.617 -4.843 1.00 . A A . 139 ALA H 1 1
2 4590 1 1 139 ALA HA H 8.844 -8.493 -2.771 1.00 . A A . 139 ALA HA 1 1
2 4591 1 1 139 ALA HB1 H 7.530 -7.158 -1.511 1.00 . A A . 139 ALA HB1 1 1
2 4592 1 1 139 ALA HB2 H 6.291 -7.022 -2.758 1.00 . A A . 139 ALA HB2 1 1
2 4593 1 1 139 ALA HB3 H 7.749 -6.035 -2.852 1.00 . A A . 139 ALA HB3 1 1
2 4594 1 1 139 ALA N N 8.619 -7.535 -4.585 1.00 . A A . 139 ALA N 1 1
2 4595 1 1 139 ALA O O 6.649 -9.971 -2.815 1.00 . A A . 139 ALA O 1 1
2 4596 1 1 140 GLN C C 6.197 -11.730 -5.079 1.00 . A A . 140 GLN C 1 1
2 4597 1 1 140 GLN CA C 5.713 -10.314 -5.399 1.00 . A A . 140 GLN CA 1 1
2 4598 1 1 140 GLN CB C 5.477 -10.180 -6.906 1.00 . A A . 140 GLN CB 1 1
2 4599 1 1 140 GLN CD C 3.604 -10.150 -8.594 1.00 . A A . 140 GLN CD 1 1
2 4600 1 1 140 GLN CG C 4.107 -9.631 -7.262 1.00 . A A . 140 GLN CG 1 1
2 4601 1 1 140 GLN H H 7.007 -8.658 -5.611 1.00 . A A . 140 GLN H 1 1
2 4602 1 1 140 GLN HA H 4.783 -10.142 -4.884 1.00 . A A . 140 GLN HA 1 1
2 4603 1 1 140 GLN HB2 H 6.226 -9.514 -7.318 1.00 . A A . 140 GLN HB2 1 1
2 4604 1 1 140 GLN HB3 H 5.578 -11.158 -7.364 1.00 . A A . 140 GLN HB3 1 1
2 4605 1 1 140 GLN HE21 H 2.419 -8.566 -8.790 1.00 . A A . 140 GLN HE21 1 1
2 4606 1 1 140 GLN HE22 H 2.362 -9.713 -10.081 1.00 . A A . 140 GLN HE22 1 1
2 4607 1 1 140 GLN HG2 H 3.406 -9.916 -6.492 1.00 . A A . 140 GLN HG2 1 1
2 4608 1 1 140 GLN HG3 H 4.168 -8.553 -7.313 1.00 . A A . 140 GLN HG3 1 1
2 4609 1 1 140 GLN N N 6.660 -9.299 -4.956 1.00 . A A . 140 GLN N 1 1
2 4610 1 1 140 GLN NE2 N 2.704 -9.401 -9.218 1.00 . A A . 140 GLN NE2 1 1
2 4611 1 1 140 GLN O O 5.405 -12.673 -5.080 1.00 . A A . 140 GLN O 1 1
2 4612 1 1 140 GLN OE1 O 4.020 -11.211 -9.056 1.00 . A A . 140 GLN OE1 1 1
2 4613 1 1 141 GLU C C 8.668 -13.277 -3.136 1.00 . A A . 141 GLU C 1 1
2 4614 1 1 141 GLU CA C 8.051 -13.205 -4.534 1.00 . A A . 141 GLU CA 1 1
2 4615 1 1 141 GLU CB C 9.084 -13.582 -5.603 1.00 . A A . 141 GLU CB 1 1
2 4616 1 1 141 GLU CD C 11.514 -13.404 -6.263 1.00 . A A . 141 GLU CD 1 1
2 4617 1 1 141 GLU CG C 10.517 -13.503 -5.124 1.00 . A A . 141 GLU CG 1 1
2 4618 1 1 141 GLU H H 8.089 -11.109 -4.854 1.00 . A A . 141 GLU H 1 1
2 4619 1 1 141 GLU HA H 7.249 -13.913 -4.580 1.00 . A A . 141 GLU HA 1 1
2 4620 1 1 141 GLU HB2 H 8.893 -14.596 -5.932 1.00 . A A . 141 GLU HB2 1 1
2 4621 1 1 141 GLU HB3 H 8.975 -12.907 -6.441 1.00 . A A . 141 GLU HB3 1 1
2 4622 1 1 141 GLU HG2 H 10.611 -12.632 -4.504 1.00 . A A . 141 GLU HG2 1 1
2 4623 1 1 141 GLU HG3 H 10.737 -14.386 -4.542 1.00 . A A . 141 GLU HG3 1 1
2 4624 1 1 141 GLU N N 7.494 -11.886 -4.827 1.00 . A A . 141 GLU N 1 1
2 4625 1 1 141 GLU O O 8.644 -14.328 -2.496 1.00 . A A . 141 GLU O 1 1
2 4626 1 1 141 GLU OE1 O 11.699 -12.291 -6.795 1.00 . A A . 141 GLU OE1 1 1
2 4627 1 1 141 GLU OE2 O 12.111 -14.443 -6.622 1.00 . A A . 141 GLU OE2 1 1
2 4628 1 1 142 ARG C C 8.877 -11.767 -0.257 1.00 . A A . 142 ARG C 1 1
2 4629 1 1 142 ARG CA C 9.870 -12.139 -1.356 1.00 . A A . 142 ARG CA 1 1
2 4630 1 1 142 ARG CB C 11.041 -11.155 -1.356 1.00 . A A . 142 ARG CB 1 1
2 4631 1 1 142 ARG CD C 11.625 -8.751 -0.940 1.00 . A A . 142 ARG CD 1 1
2 4632 1 1 142 ARG CG C 10.623 -9.708 -1.562 1.00 . A A . 142 ARG CG 1 1
2 4633 1 1 142 ARG CZ C 14.076 -8.490 -0.927 1.00 . A A . 142 ARG CZ 1 1
2 4634 1 1 142 ARG H H 9.239 -11.362 -3.225 1.00 . A A . 142 ARG H 1 1
2 4635 1 1 142 ARG HA H 10.250 -13.129 -1.155 1.00 . A A . 142 ARG HA 1 1
2 4636 1 1 142 ARG HB2 H 11.556 -11.227 -0.406 1.00 . A A . 142 ARG HB2 1 1
2 4637 1 1 142 ARG HB3 H 11.724 -11.428 -2.154 1.00 . A A . 142 ARG HB3 1 1
2 4638 1 1 142 ARG HD2 H 11.284 -7.736 -1.104 1.00 . A A . 142 ARG HD2 1 1
2 4639 1 1 142 ARG HD3 H 11.680 -8.950 0.123 1.00 . A A . 142 ARG HD3 1 1
2 4640 1 1 142 ARG HE H 13.022 -9.333 -2.397 1.00 . A A . 142 ARG HE 1 1
2 4641 1 1 142 ARG HG2 H 10.561 -9.509 -2.624 1.00 . A A . 142 ARG HG2 1 1
2 4642 1 1 142 ARG HG3 H 9.655 -9.555 -1.101 1.00 . A A . 142 ARG HG3 1 1
2 4643 1 1 142 ARG HH11 H 13.149 -7.760 0.716 1.00 . A A . 142 ARG HH11 1 1
2 4644 1 1 142 ARG HH12 H 14.872 -7.594 0.701 1.00 . A A . 142 ARG HH12 1 1
2 4645 1 1 142 ARG HH21 H 15.290 -9.115 -2.418 1.00 . A A . 142 ARG HH21 1 1
2 4646 1 1 142 ARG HH22 H 16.087 -8.363 -1.078 1.00 . A A . 142 ARG HH22 1 1
2 4647 1 1 142 ARG N N 9.234 -12.169 -2.670 1.00 . A A . 142 ARG N 1 1
2 4648 1 1 142 ARG NE N 12.958 -8.902 -1.519 1.00 . A A . 142 ARG NE 1 1
2 4649 1 1 142 ARG NH1 N 14.028 -7.900 0.261 1.00 . A A . 142 ARG NH1 1 1
2 4650 1 1 142 ARG NH2 N 15.247 -8.671 -1.523 1.00 . A A . 142 ARG NH2 1 1
2 4651 1 1 142 ARG O O 9.039 -12.170 0.894 1.00 . A A . 142 ARG O 1 1
2 4652 1 1 143 LEU C C 5.674 -11.540 0.394 1.00 . A A . 143 LEU C 1 1
2 4653 1 1 143 LEU CA C 6.854 -10.574 0.359 1.00 . A A . 143 LEU CA 1 1
2 4654 1 1 143 LEU CB C 6.361 -9.161 0.036 1.00 . A A . 143 LEU CB 1 1
2 4655 1 1 143 LEU CD1 C 6.033 -8.664 2.474 1.00 . A A . 143 LEU CD1 1 1
2 4656 1 1 143 LEU CD2 C 5.139 -7.092 0.743 1.00 . A A . 143 LEU CD2 1 1
2 4657 1 1 143 LEU CG C 5.430 -8.546 1.083 1.00 . A A . 143 LEU CG 1 1
2 4658 1 1 143 LEU H H 7.781 -10.702 -1.541 1.00 . A A . 143 LEU H 1 1
2 4659 1 1 143 LEU HA H 7.320 -10.564 1.332 1.00 . A A . 143 LEU HA 1 1
2 4660 1 1 143 LEU HB2 H 7.226 -8.516 -0.069 1.00 . A A . 143 LEU HB2 1 1
2 4661 1 1 143 LEU HB3 H 5.832 -9.194 -0.908 1.00 . A A . 143 LEU HB3 1 1
2 4662 1 1 143 LEU HD11 H 7.102 -8.796 2.394 1.00 . A A . 143 LEU HD11 1 1
2 4663 1 1 143 LEU HD12 H 5.602 -9.513 2.983 1.00 . A A . 143 LEU HD12 1 1
2 4664 1 1 143 LEU HD13 H 5.824 -7.764 3.036 1.00 . A A . 143 LEU HD13 1 1
2 4665 1 1 143 LEU HD21 H 4.201 -7.028 0.210 1.00 . A A . 143 LEU HD21 1 1
2 4666 1 1 143 LEU HD22 H 5.932 -6.702 0.124 1.00 . A A . 143 LEU HD22 1 1
2 4667 1 1 143 LEU HD23 H 5.074 -6.516 1.655 1.00 . A A . 143 LEU HD23 1 1
2 4668 1 1 143 LEU HG H 4.494 -9.083 1.082 1.00 . A A . 143 LEU HG 1 1
2 4669 1 1 143 LEU N N 7.858 -10.996 -0.611 1.00 . A A . 143 LEU N 1 1
2 4670 1 1 143 LEU O O 5.071 -11.757 1.444 1.00 . A A . 143 LEU O 1 1
2 4671 1 1 144 THR C C 4.503 -14.296 0.004 1.00 . A A . 144 THR C 1 1
2 4672 1 1 144 THR CA C 4.245 -13.062 -0.854 1.00 . A A . 144 THR CA 1 1
2 4673 1 1 144 THR CB C 4.034 -13.468 -2.309 1.00 . A A . 144 THR CB 1 1
2 4674 1 1 144 THR CG2 C 3.463 -12.360 -3.166 1.00 . A A . 144 THR CG2 1 1
2 4675 1 1 144 THR H H 5.865 -11.910 -1.563 1.00 . A A . 144 THR H 1 1
2 4676 1 1 144 THR HA H 3.353 -12.569 -0.497 1.00 . A A . 144 THR HA 1 1
2 4677 1 1 144 THR HB H 3.347 -14.296 -2.340 1.00 . A A . 144 THR HB 1 1
2 4678 1 1 144 THR HG1 H 5.701 -14.497 -2.310 1.00 . A A . 144 THR HG1 1 1
2 4679 1 1 144 THR HG21 H 2.505 -12.056 -2.769 1.00 . A A . 144 THR HG21 1 1
2 4680 1 1 144 THR HG22 H 3.337 -12.715 -4.178 1.00 . A A . 144 THR HG22 1 1
2 4681 1 1 144 THR HG23 H 4.139 -11.517 -3.161 1.00 . A A . 144 THR HG23 1 1
2 4682 1 1 144 THR N N 5.350 -12.119 -0.757 1.00 . A A . 144 THR N 1 1
2 4683 1 1 144 THR O O 4.954 -15.329 -0.496 1.00 . A A . 144 THR O 1 1
2 4684 1 1 144 THR OG1 O 5.254 -13.884 -2.897 1.00 . A A . 144 THR OG1 1 1
2 4685 1 1 145 GLY C C 5.090 -14.871 3.500 1.00 . A A . 145 GLY C 1 1
2 4686 1 1 145 GLY CA C 4.427 -15.297 2.204 1.00 . A A . 145 GLY CA 1 1
2 4687 1 1 145 GLY H H 3.863 -13.336 1.638 1.00 . A A . 145 GLY H 1 1
2 4688 1 1 145 GLY HA2 H 3.472 -15.747 2.431 1.00 . A A . 145 GLY HA2 1 1
2 4689 1 1 145 GLY HA3 H 5.053 -16.031 1.718 1.00 . A A . 145 GLY HA3 1 1
2 4690 1 1 145 GLY N N 4.218 -14.184 1.297 1.00 . A A . 145 GLY N 1 1
2 4691 1 1 145 GLY O O 4.484 -14.174 4.315 1.00 . A A . 145 GLY O 1 1
2 4692 1 1 146 ASP C C 8.585 -15.000 4.643 1.00 . A A . 146 ASP C 1 1
2 4693 1 1 146 ASP CA C 7.081 -14.947 4.898 1.00 . A A . 146 ASP CA 1 1
2 4694 1 1 146 ASP CB C 6.712 -15.897 6.039 1.00 . A A . 146 ASP CB 1 1
2 4695 1 1 146 ASP CG C 5.632 -15.328 6.937 1.00 . A A . 146 ASP CG 1 1
2 4696 1 1 146 ASP H H 6.766 -15.842 3.005 1.00 . A A . 146 ASP H 1 1
2 4697 1 1 146 ASP HA H 6.813 -13.939 5.179 1.00 . A A . 146 ASP HA 1 1
2 4698 1 1 146 ASP HB2 H 6.355 -16.828 5.624 1.00 . A A . 146 ASP HB2 1 1
2 4699 1 1 146 ASP HB3 H 7.589 -16.089 6.640 1.00 . A A . 146 ASP HB3 1 1
2 4700 1 1 146 ASP N N 6.335 -15.290 3.692 1.00 . A A . 146 ASP N 1 1
2 4701 1 1 146 ASP O O 9.373 -15.221 5.564 1.00 . A A . 146 ASP O 1 1
2 4702 1 1 146 ASP OD1 O 5.891 -14.304 7.604 1.00 . A A . 146 ASP OD1 1 1
2 4703 1 1 146 ASP OD2 O 4.525 -15.906 6.975 1.00 . A A . 146 ASP OD2 1 1
2 4704 1 1 147 ALA C C 11.025 -13.438 3.242 1.00 . A A . 147 ALA C 1 1
2 4705 1 1 147 ALA CA C 10.387 -14.806 3.021 1.00 . A A . 147 ALA CA 1 1
2 4706 1 1 147 ALA CB C 10.546 -15.237 1.571 1.00 . A A . 147 ALA CB 1 1
2 4707 1 1 147 ALA H H 8.305 -14.611 2.702 1.00 . A A . 147 ALA H 1 1
2 4708 1 1 147 ALA HA H 10.887 -15.532 3.645 1.00 . A A . 147 ALA HA 1 1
2 4709 1 1 147 ALA HB1 H 11.393 -14.730 1.135 1.00 . A A . 147 ALA HB1 1 1
2 4710 1 1 147 ALA HB2 H 9.652 -14.983 1.020 1.00 . A A . 147 ALA HB2 1 1
2 4711 1 1 147 ALA HB3 H 10.704 -16.304 1.529 1.00 . A A . 147 ALA HB3 1 1
2 4712 1 1 147 ALA N N 8.978 -14.788 3.393 1.00 . A A . 147 ALA N 1 1
2 4713 1 1 147 ALA O O 12.230 -13.333 3.470 1.00 . A A . 147 ALA O 1 1
2 4714 1 1 148 PHE C C 11.415 -10.884 4.695 1.00 . A A . 148 PHE C 1 1
2 4715 1 1 148 PHE CA C 10.686 -11.028 3.361 1.00 . A A . 148 PHE CA 1 1
2 4716 1 1 148 PHE CB C 9.521 -10.036 3.281 1.00 . A A . 148 PHE CB 1 1
2 4717 1 1 148 PHE CD1 C 7.402 -11.248 3.880 1.00 . A A . 148 PHE CD1 1 1
2 4718 1 1 148 PHE CD2 C 8.316 -9.713 5.458 1.00 . A A . 148 PHE CD2 1 1
2 4719 1 1 148 PHE CE1 C 6.362 -11.525 4.746 1.00 . A A . 148 PHE CE1 1 1
2 4720 1 1 148 PHE CE2 C 7.278 -9.985 6.329 1.00 . A A . 148 PHE CE2 1 1
2 4721 1 1 148 PHE CG C 8.391 -10.340 4.226 1.00 . A A . 148 PHE CG 1 1
2 4722 1 1 148 PHE CZ C 6.301 -10.892 5.973 1.00 . A A . 148 PHE CZ 1 1
2 4723 1 1 148 PHE H H 9.257 -12.542 2.984 1.00 . A A . 148 PHE H 1 1
2 4724 1 1 148 PHE HA H 11.382 -10.811 2.563 1.00 . A A . 148 PHE HA 1 1
2 4725 1 1 148 PHE HB2 H 9.886 -9.044 3.515 1.00 . A A . 148 PHE HB2 1 1
2 4726 1 1 148 PHE HB3 H 9.121 -10.043 2.272 1.00 . A A . 148 PHE HB3 1 1
2 4727 1 1 148 PHE HD1 H 7.450 -11.743 2.922 1.00 . A A . 148 PHE HD1 1 1
2 4728 1 1 148 PHE HD2 H 9.081 -9.003 5.738 1.00 . A A . 148 PHE HD2 1 1
2 4729 1 1 148 PHE HE1 H 5.599 -12.234 4.466 1.00 . A A . 148 PHE HE1 1 1
2 4730 1 1 148 PHE HE2 H 7.232 -9.488 7.286 1.00 . A A . 148 PHE HE2 1 1
2 4731 1 1 148 PHE HZ H 5.487 -11.107 6.652 1.00 . A A . 148 PHE HZ 1 1
2 4732 1 1 148 PHE N N 10.206 -12.392 3.171 1.00 . A A . 148 PHE N 1 1
2 4733 1 1 148 PHE O O 12.439 -10.207 4.782 1.00 . A A . 148 PHE O 1 1
2 4734 1 1 149 ARG C C 12.988 -11.722 7.006 1.00 . A A . 149 ARG C 1 1
2 4735 1 1 149 ARG CA C 11.481 -11.486 7.056 1.00 . A A . 149 ARG CA 1 1
2 4736 1 1 149 ARG CB C 10.818 -12.523 7.939 1.00 . A A . 149 ARG CB 1 1
2 4737 1 1 149 ARG CD C 9.261 -10.996 9.179 1.00 . A A . 149 ARG CD 1 1
2 4738 1 1 149 ARG CG C 9.376 -12.187 8.242 1.00 . A A . 149 ARG CG 1 1
2 4739 1 1 149 ARG CZ C 9.094 -8.543 9.040 1.00 . A A . 149 ARG CZ 1 1
2 4740 1 1 149 ARG H H 10.069 -12.057 5.601 1.00 . A A . 149 ARG H 1 1
2 4741 1 1 149 ARG HA H 11.288 -10.517 7.476 1.00 . A A . 149 ARG HA 1 1
2 4742 1 1 149 ARG HB2 H 10.851 -13.482 7.443 1.00 . A A . 149 ARG HB2 1 1
2 4743 1 1 149 ARG HB3 H 11.355 -12.588 8.869 1.00 . A A . 149 ARG HB3 1 1
2 4744 1 1 149 ARG HD2 H 8.315 -11.054 9.687 1.00 . A A . 149 ARG HD2 1 1
2 4745 1 1 149 ARG HD3 H 10.062 -11.045 9.903 1.00 . A A . 149 ARG HD3 1 1
2 4746 1 1 149 ARG HE H 9.580 -9.744 7.524 1.00 . A A . 149 ARG HE 1 1
2 4747 1 1 149 ARG HG2 H 8.867 -11.955 7.319 1.00 . A A . 149 ARG HG2 1 1
2 4748 1 1 149 ARG HG3 H 8.918 -13.035 8.701 1.00 . A A . 149 ARG HG3 1 1
2 4749 1 1 149 ARG HH11 H 8.694 -9.306 10.868 1.00 . A A . 149 ARG HH11 1 1
2 4750 1 1 149 ARG HH12 H 8.584 -7.582 10.744 1.00 . A A . 149 ARG HH12 1 1
2 4751 1 1 149 ARG HH21 H 9.434 -7.477 7.356 1.00 . A A . 149 ARG HH21 1 1
2 4752 1 1 149 ARG HH22 H 9.002 -6.544 8.749 1.00 . A A . 149 ARG HH22 1 1
2 4753 1 1 149 ARG N N 10.885 -11.531 5.730 1.00 . A A . 149 ARG N 1 1
2 4754 1 1 149 ARG NE N 9.337 -9.722 8.471 1.00 . A A . 149 ARG NE 1 1
2 4755 1 1 149 ARG NH1 N 8.764 -8.472 10.322 1.00 . A A . 149 ARG NH1 1 1
2 4756 1 1 149 ARG NH2 N 9.185 -7.430 8.323 1.00 . A A . 149 ARG NH2 1 1
2 4757 1 1 149 ARG O O 13.445 -12.820 6.687 1.00 . A A . 149 ARG O 1 1
2 4758 1 1 150 LYS C C 15.714 -11.569 8.518 1.00 . A A . 150 LYS C 1 1
2 4759 1 1 150 LYS CA C 15.210 -10.780 7.314 1.00 . A A . 150 LYS CA 1 1
2 4760 1 1 150 LYS CB C 15.833 -9.383 7.308 1.00 . A A . 150 LYS CB 1 1
2 4761 1 1 150 LYS CD C 15.918 -7.299 5.905 1.00 . A A . 150 LYS CD 1 1
2 4762 1 1 150 LYS CE C 17.028 -6.646 6.713 1.00 . A A . 150 LYS CE 1 1
2 4763 1 1 150 LYS CG C 16.042 -8.814 5.914 1.00 . A A . 150 LYS CG 1 1
2 4764 1 1 150 LYS H H 13.333 -9.835 7.568 1.00 . A A . 150 LYS H 1 1
2 4765 1 1 150 LYS HA H 15.503 -11.297 6.412 1.00 . A A . 150 LYS HA 1 1
2 4766 1 1 150 LYS HB2 H 15.187 -8.711 7.854 1.00 . A A . 150 LYS HB2 1 1
2 4767 1 1 150 LYS HB3 H 16.793 -9.427 7.803 1.00 . A A . 150 LYS HB3 1 1
2 4768 1 1 150 LYS HD2 H 15.974 -6.948 4.886 1.00 . A A . 150 LYS HD2 1 1
2 4769 1 1 150 LYS HD3 H 14.964 -7.024 6.332 1.00 . A A . 150 LYS HD3 1 1
2 4770 1 1 150 LYS HE2 H 16.648 -6.405 7.694 1.00 . A A . 150 LYS HE2 1 1
2 4771 1 1 150 LYS HE3 H 17.847 -7.343 6.805 1.00 . A A . 150 LYS HE3 1 1
2 4772 1 1 150 LYS HG2 H 17.028 -9.086 5.569 1.00 . A A . 150 LYS HG2 1 1
2 4773 1 1 150 LYS HG3 H 15.297 -9.232 5.252 1.00 . A A . 150 LYS HG3 1 1
2 4774 1 1 150 LYS HZ1 H 16.747 -4.924 5.563 1.00 . A A . 150 LYS HZ1 1 1
2 4775 1 1 150 LYS HZ2 H 18.279 -5.624 5.387 1.00 . A A . 150 LYS HZ2 1 1
2 4776 1 1 150 LYS HZ3 H 17.902 -4.750 6.786 1.00 . A A . 150 LYS HZ3 1 1
2 4777 1 1 150 LYS N N 13.755 -10.685 7.323 1.00 . A A . 150 LYS N 1 1
2 4778 1 1 150 LYS NZ N 17.524 -5.399 6.068 1.00 . A A . 150 LYS NZ 1 1
2 4779 1 1 150 LYS O O 15.122 -11.519 9.596 1.00 . A A . 150 LYS O 1 1
2 4780 1 1 151 LYS C C 16.407 -14.150 9.889 1.00 . A A . 151 LYS C 1 1
2 4781 1 1 151 LYS CA C 17.394 -13.096 9.396 1.00 . A A . 151 LYS CA 1 1
2 4782 1 1 151 LYS CB C 17.823 -12.195 10.558 1.00 . A A . 151 LYS CB 1 1
2 4783 1 1 151 LYS CD C 20.222 -11.546 10.188 1.00 . A A . 151 LYS CD 1 1
2 4784 1 1 151 LYS CE C 21.672 -11.882 10.498 1.00 . A A . 151 LYS CE 1 1
2 4785 1 1 151 LYS CG C 19.263 -12.409 10.993 1.00 . A A . 151 LYS CG 1 1
2 4786 1 1 151 LYS H H 17.237 -12.294 7.444 1.00 . A A . 151 LYS H 1 1
2 4787 1 1 151 LYS HA H 18.265 -13.594 9.000 1.00 . A A . 151 LYS HA 1 1
2 4788 1 1 151 LYS HB2 H 17.709 -11.163 10.259 1.00 . A A . 151 LYS HB2 1 1
2 4789 1 1 151 LYS HB3 H 17.182 -12.387 11.406 1.00 . A A . 151 LYS HB3 1 1
2 4790 1 1 151 LYS HD2 H 20.041 -11.709 9.137 1.00 . A A . 151 LYS HD2 1 1
2 4791 1 1 151 LYS HD3 H 20.044 -10.507 10.428 1.00 . A A . 151 LYS HD3 1 1
2 4792 1 1 151 LYS HE2 H 22.100 -11.078 11.078 1.00 . A A . 151 LYS HE2 1 1
2 4793 1 1 151 LYS HE3 H 21.703 -12.796 11.073 1.00 . A A . 151 LYS HE3 1 1
2 4794 1 1 151 LYS HG2 H 19.356 -12.154 12.038 1.00 . A A . 151 LYS HG2 1 1
2 4795 1 1 151 LYS HG3 H 19.522 -13.448 10.851 1.00 . A A . 151 LYS HG3 1 1
2 4796 1 1 151 LYS HZ1 H 22.261 -12.985 8.825 1.00 . A A . 151 LYS HZ1 1 1
2 4797 1 1 151 LYS HZ2 H 23.492 -12.027 9.481 1.00 . A A . 151 LYS HZ2 1 1
2 4798 1 1 151 LYS HZ3 H 22.256 -11.313 8.575 1.00 . A A . 151 LYS HZ3 1 1
2 4799 1 1 151 LYS N N 16.810 -12.296 8.326 1.00 . A A . 151 LYS N 1 1
2 4800 1 1 151 LYS NZ N 22.476 -12.064 9.258 1.00 . A A . 151 LYS NZ 1 1
2 4801 1 1 151 LYS O O 15.282 -14.241 9.396 1.00 . A A . 151 LYS O 1 1
2 4802 1 1 152 HIS C C 15.590 -17.001 10.346 1.00 . A A . 152 HIS C 1 1
2 4803 1 1 152 HIS CA C 15.992 -15.995 11.421 1.00 . A A . 152 HIS CA 1 1
2 4804 1 1 152 HIS CB C 14.741 -15.386 12.057 1.00 . A A . 152 HIS CB 1 1
2 4805 1 1 152 HIS CD2 C 14.709 -13.055 13.194 1.00 . A A . 152 HIS CD2 1 1
2 4806 1 1 152 HIS CE1 C 15.873 -13.555 14.984 1.00 . A A . 152 HIS CE1 1 1
2 4807 1 1 152 HIS CG C 15.042 -14.365 13.109 1.00 . A A . 152 HIS CG 1 1
2 4808 1 1 152 HIS H H 17.744 -14.826 11.213 1.00 . A A . 152 HIS H 1 1
2 4809 1 1 152 HIS HA H 16.559 -16.508 12.182 1.00 . A A . 152 HIS HA 1 1
2 4810 1 1 152 HIS HB2 H 14.151 -14.908 11.289 1.00 . A A . 152 HIS HB2 1 1
2 4811 1 1 152 HIS HB3 H 14.158 -16.174 12.513 1.00 . A A . 152 HIS HB3 1 1
2 4812 1 1 152 HIS HD1 H 16.155 -15.517 14.478 1.00 . A A . 152 HIS HD1 1 1
2 4813 1 1 152 HIS HD2 H 14.137 -12.491 12.471 1.00 . A A . 152 HIS HD2 1 1
2 4814 1 1 152 HIS HE1 H 16.388 -13.477 15.930 1.00 . A A . 152 HIS HE1 1 1
2 4815 1 1 152 HIS HE2 H 15.234 -11.638 14.652 1.00 . A A . 152 HIS HE2 1 1
2 4816 1 1 152 HIS N N 16.836 -14.946 10.862 1.00 . A A . 152 HIS N 1 1
2 4817 1 1 152 HIS ND1 N 15.770 -14.647 14.246 1.00 . A A . 152 HIS ND1 1 1
2 4818 1 1 152 HIS NE2 N 15.238 -12.576 14.367 1.00 . A A . 152 HIS NE2 1 1
2 4819 1 1 152 HIS O O 14.472 -17.516 10.350 1.00 . A A . 152 HIS O 1 1
2 4820 1 1 153 LEU C C 17.556 -18.773 7.784 1.00 . A A . 153 LEU C 1 1
2 4821 1 1 153 LEU CA C 16.252 -18.215 8.343 1.00 . A A . 153 LEU CA 1 1
2 4822 1 1 153 LEU CB C 15.451 -17.537 7.228 1.00 . A A . 153 LEU CB 1 1
2 4823 1 1 153 LEU CD1 C 13.076 -17.548 6.420 1.00 . A A . 153 LEU CD1 1 1
2 4824 1 1 153 LEU CD2 C 14.775 -19.014 5.318 1.00 . A A . 153 LEU CD2 1 1
2 4825 1 1 153 LEU CG C 14.327 -18.386 6.629 1.00 . A A . 153 LEU CG 1 1
2 4826 1 1 153 LEU H H 17.382 -16.830 9.474 1.00 . A A . 153 LEU H 1 1
2 4827 1 1 153 LEU HA H 15.669 -19.031 8.746 1.00 . A A . 153 LEU HA 1 1
2 4828 1 1 153 LEU HB2 H 15.018 -16.631 7.628 1.00 . A A . 153 LEU HB2 1 1
2 4829 1 1 153 LEU HB3 H 16.133 -17.270 6.435 1.00 . A A . 153 LEU HB3 1 1
2 4830 1 1 153 LEU HD11 H 12.201 -18.152 6.611 1.00 . A A . 153 LEU HD11 1 1
2 4831 1 1 153 LEU HD12 H 13.049 -17.188 5.402 1.00 . A A . 153 LEU HD12 1 1
2 4832 1 1 153 LEU HD13 H 13.087 -16.707 7.097 1.00 . A A . 153 LEU HD13 1 1
2 4833 1 1 153 LEU HD21 H 14.419 -18.416 4.492 1.00 . A A . 153 LEU HD21 1 1
2 4834 1 1 153 LEU HD22 H 14.371 -20.013 5.240 1.00 . A A . 153 LEU HD22 1 1
2 4835 1 1 153 LEU HD23 H 15.854 -19.060 5.290 1.00 . A A . 153 LEU HD23 1 1
2 4836 1 1 153 LEU HG H 14.083 -19.184 7.315 1.00 . A A . 153 LEU HG 1 1
2 4837 1 1 153 LEU N N 16.510 -17.272 9.425 1.00 . A A . 153 LEU N 1 1
2 4838 1 1 153 LEU O O 17.687 -19.978 7.571 1.00 . A A . 153 LEU O 1 1
2 4839 1 1 154 GLU C C 20.553 -19.194 7.999 1.00 . A A . 154 GLU C 1 1
2 4840 1 1 154 GLU CA C 19.815 -18.293 7.014 1.00 . A A . 154 GLU CA 1 1
2 4841 1 1 154 GLU CB C 20.664 -17.060 6.693 1.00 . A A . 154 GLU CB 1 1
2 4842 1 1 154 GLU CD C 21.210 -15.690 4.642 1.00 . A A . 154 GLU CD 1 1
2 4843 1 1 154 GLU CG C 21.232 -17.063 5.283 1.00 . A A . 154 GLU CG 1 1
2 4844 1 1 154 GLU H H 18.356 -16.942 7.737 1.00 . A A . 154 GLU H 1 1
2 4845 1 1 154 GLU HA H 19.639 -18.844 6.103 1.00 . A A . 154 GLU HA 1 1
2 4846 1 1 154 GLU HB2 H 20.054 -16.177 6.808 1.00 . A A . 154 GLU HB2 1 1
2 4847 1 1 154 GLU HB3 H 21.488 -17.011 7.389 1.00 . A A . 154 GLU HB3 1 1
2 4848 1 1 154 GLU HG2 H 22.254 -17.409 5.320 1.00 . A A . 154 GLU HG2 1 1
2 4849 1 1 154 GLU HG3 H 20.647 -17.739 4.674 1.00 . A A . 154 GLU HG3 1 1
2 4850 1 1 154 GLU N N 18.520 -17.888 7.548 1.00 . A A . 154 GLU N 1 1
2 4851 1 1 154 GLU O O 20.029 -19.529 9.061 1.00 . A A . 154 GLU O 1 1
2 4852 1 1 154 GLU OE1 O 20.155 -15.307 4.094 1.00 . A A . 154 GLU OE1 1 1
2 4853 1 1 154 GLU OE2 O 22.247 -14.996 4.689 1.00 . A A . 154 GLU OE2 1 1
2 4854 1 1 155 ASP C C 21.881 -21.782 8.734 1.00 . A A . 155 ASP C 1 1
2 4855 1 1 155 ASP CA C 22.580 -20.448 8.490 1.00 . A A . 155 ASP CA 1 1
2 4856 1 1 155 ASP CB C 22.870 -19.758 9.824 1.00 . A A . 155 ASP CB 1 1
2 4857 1 1 155 ASP CG C 24.198 -19.026 9.821 1.00 . A A . 155 ASP CG 1 1
2 4858 1 1 155 ASP H H 22.134 -19.286 6.779 1.00 . A A . 155 ASP H 1 1
2 4859 1 1 155 ASP HA H 23.514 -20.634 7.981 1.00 . A A . 155 ASP HA 1 1
2 4860 1 1 155 ASP HB2 H 22.086 -19.042 10.030 1.00 . A A . 155 ASP HB2 1 1
2 4861 1 1 155 ASP HB3 H 22.890 -20.499 10.610 1.00 . A A . 155 ASP HB3 1 1
2 4862 1 1 155 ASP N N 21.770 -19.586 7.637 1.00 . A A . 155 ASP N 1 1
2 4863 1 1 155 ASP O O 20.815 -22.046 8.177 1.00 . A A . 155 ASP O 1 1
2 4864 1 1 155 ASP OD1 O 25.239 -19.686 10.019 1.00 . A A . 155 ASP OD1 1 1
2 4865 1 1 155 ASP OD2 O 24.196 -17.794 9.618 1.00 . A A . 155 ASP OD2 1 1
2 4866 1 1 156 GLU C C 21.956 -24.191 11.391 1.00 . A A . 156 GLU C 1 1
2 4867 1 1 156 GLU CA C 21.921 -23.925 9.888 1.00 . A A . 156 GLU CA 1 1
2 4868 1 1 156 GLU CB C 22.672 -25.030 9.140 1.00 . A A . 156 GLU CB 1 1
2 4869 1 1 156 GLU CD C 24.983 -24.005 9.153 1.00 . A A . 156 GLU CD 1 1
2 4870 1 1 156 GLU CG C 24.123 -25.183 9.568 1.00 . A A . 156 GLU CG 1 1
2 4871 1 1 156 GLU H H 23.333 -22.351 9.982 1.00 . A A . 156 GLU H 1 1
2 4872 1 1 156 GLU HA H 20.891 -23.924 9.563 1.00 . A A . 156 GLU HA 1 1
2 4873 1 1 156 GLU HB2 H 22.167 -25.973 9.313 1.00 . A A . 156 GLU HB2 1 1
2 4874 1 1 156 GLU HB3 H 22.654 -24.806 8.078 1.00 . A A . 156 GLU HB3 1 1
2 4875 1 1 156 GLU HG2 H 24.161 -25.277 10.642 1.00 . A A . 156 GLU HG2 1 1
2 4876 1 1 156 GLU HG3 H 24.524 -26.080 9.117 1.00 . A A . 156 GLU HG3 1 1
2 4877 1 1 156 GLU N N 22.486 -22.618 9.570 1.00 . A A . 156 GLU N 1 1
2 4878 1 1 156 GLU O O 21.006 -24.733 11.956 1.00 . A A . 156 GLU O 1 1
2 4879 1 1 156 GLU OE1 O 25.411 -23.967 7.980 1.00 . A A . 156 GLU OE1 1 1
2 4880 1 1 156 GLU OE2 O 25.228 -23.121 10.001 1.00 . A A . 156 GLU OE2 1 1
2 4881 1 1 157 LEU C C 22.735 -22.780 14.243 1.00 . A A . 157 LEU C 1 1
2 4882 1 1 157 LEU CA C 23.209 -24.007 13.470 1.00 . A A . 157 LEU CA 1 1
2 4883 1 1 157 LEU CB C 24.670 -24.311 13.810 1.00 . A A . 157 LEU CB 1 1
2 4884 1 1 157 LEU CD1 C 26.312 -25.975 14.715 1.00 . A A . 157 LEU CD1 1 1
2 4885 1 1 157 LEU CD2 C 24.534 -25.039 16.204 1.00 . A A . 157 LEU CD2 1 1
2 4886 1 1 157 LEU CG C 24.880 -25.469 14.786 1.00 . A A . 157 LEU CG 1 1
2 4887 1 1 157 LEU H H 23.780 -23.382 11.531 1.00 . A A . 157 LEU H 1 1
2 4888 1 1 157 LEU HA H 22.600 -24.853 13.753 1.00 . A A . 157 LEU HA 1 1
2 4889 1 1 157 LEU HB2 H 25.190 -24.542 12.891 1.00 . A A . 157 LEU HB2 1 1
2 4890 1 1 157 LEU HB3 H 25.111 -23.423 14.241 1.00 . A A . 157 LEU HB3 1 1
2 4891 1 1 157 LEU HD11 H 26.891 -25.531 15.511 1.00 . A A . 157 LEU HD11 1 1
2 4892 1 1 157 LEU HD12 H 26.742 -25.705 13.762 1.00 . A A . 157 LEU HD12 1 1
2 4893 1 1 157 LEU HD13 H 26.320 -27.050 14.821 1.00 . A A . 157 LEU HD13 1 1
2 4894 1 1 157 LEU HD21 H 25.437 -24.754 16.725 1.00 . A A . 157 LEU HD21 1 1
2 4895 1 1 157 LEU HD22 H 24.063 -25.860 16.725 1.00 . A A . 157 LEU HD22 1 1
2 4896 1 1 157 LEU HD23 H 23.856 -24.199 16.171 1.00 . A A . 157 LEU HD23 1 1
2 4897 1 1 157 LEU HG H 24.224 -26.284 14.514 1.00 . A A . 157 LEU HG 1 1
2 4898 1 1 157 LEU N N 23.056 -23.808 12.033 1.00 . A A . 157 LEU N 1 1
2 4899 1 1 157 LEU O O 23.215 -21.667 13.939 1.00 . A A . 157 LEU O 1 1
2 4900 1 1 157 LEU OXT O 21.887 -22.942 15.146 1.00 . A A . 157 LEU OXT 1 1
3 4901 1 1 1 MET C C -28.369 -4.532 8.989 1.00 . A A . 1 MET C 1 1
3 4902 1 1 1 MET CA C -27.191 -3.939 9.758 1.00 . A A . 1 MET CA 1 1
3 4903 1 1 1 MET CB C -26.499 -5.022 10.592 1.00 . A A . 1 MET CB 1 1
3 4904 1 1 1 MET CE C -26.565 -8.403 11.466 1.00 . A A . 1 MET CE 1 1
3 4905 1 1 1 MET CG C -27.438 -5.774 11.522 1.00 . A A . 1 MET CG 1 1
3 4906 1 1 1 MET H1 H -26.785 -2.401 11.063 1.00 . A A . 1 MET H1 1 1
3 4907 1 1 1 MET H2 H -28.218 -3.277 11.415 1.00 . A A . 1 MET H2 1 1
3 4908 1 1 1 MET H3 H -28.186 -2.170 10.103 1.00 . A A . 1 MET H3 1 1
3 4909 1 1 1 MET HA H -26.483 -3.529 9.053 1.00 . A A . 1 MET HA 1 1
3 4910 1 1 1 MET HB2 H -26.043 -5.736 9.925 1.00 . A A . 1 MET HB2 1 1
3 4911 1 1 1 MET HB3 H -25.729 -4.559 11.191 1.00 . A A . 1 MET HB3 1 1
3 4912 1 1 1 MET HE1 H -25.638 -8.427 10.913 1.00 . A A . 1 MET HE1 1 1
3 4913 1 1 1 MET HE2 H -27.394 -8.339 10.778 1.00 . A A . 1 MET HE2 1 1
3 4914 1 1 1 MET HE3 H -26.655 -9.306 12.054 1.00 . A A . 1 MET HE3 1 1
3 4915 1 1 1 MET HG2 H -27.933 -5.063 12.167 1.00 . A A . 1 MET HG2 1 1
3 4916 1 1 1 MET HG3 H -28.176 -6.292 10.927 1.00 . A A . 1 MET HG3 1 1
3 4917 1 1 1 MET N N -27.635 -2.849 10.666 1.00 . A A . 1 MET N 1 1
3 4918 1 1 1 MET O O -28.283 -4.755 7.781 1.00 . A A . 1 MET O 1 1
3 4919 1 1 1 MET SD S -26.576 -6.980 12.550 1.00 . A A . 1 MET SD 1 1
3 4920 1 1 2 HIS C C -31.733 -4.288 8.892 1.00 . A A . 2 HIS C 1 1
3 4921 1 1 2 HIS CA C -30.658 -5.353 9.078 1.00 . A A . 2 HIS CA 1 1
3 4922 1 1 2 HIS CB C -31.203 -6.500 9.933 1.00 . A A . 2 HIS CB 1 1
3 4923 1 1 2 HIS CD2 C -32.856 -5.759 11.790 1.00 . A A . 2 HIS CD2 1 1
3 4924 1 1 2 HIS CE1 C -31.418 -5.542 13.430 1.00 . A A . 2 HIS CE1 1 1
3 4925 1 1 2 HIS CG C -31.633 -6.073 11.302 1.00 . A A . 2 HIS CG 1 1
3 4926 1 1 2 HIS H H -29.473 -4.587 10.655 1.00 . A A . 2 HIS H 1 1
3 4927 1 1 2 HIS HA H -30.379 -5.739 8.109 1.00 . A A . 2 HIS HA 1 1
3 4928 1 1 2 HIS HB2 H -32.059 -6.933 9.437 1.00 . A A . 2 HIS HB2 1 1
3 4929 1 1 2 HIS HB3 H -30.437 -7.253 10.042 1.00 . A A . 2 HIS HB3 1 1
3 4930 1 1 2 HIS HD1 H -29.787 -6.082 12.319 1.00 . A A . 2 HIS HD1 1 1
3 4931 1 1 2 HIS HD2 H -33.787 -5.766 11.239 1.00 . A A . 2 HIS HD2 1 1
3 4932 1 1 2 HIS HE1 H -30.989 -5.349 14.402 1.00 . A A . 2 HIS HE1 1 1
3 4933 1 1 2 HIS HE2 H -33.420 -5.240 13.745 1.00 . A A . 2 HIS HE2 1 1
3 4934 1 1 2 HIS N N -29.465 -4.786 9.696 1.00 . A A . 2 HIS N 1 1
3 4935 1 1 2 HIS ND1 N -30.753 -5.927 12.355 1.00 . A A . 2 HIS ND1 1 1
3 4936 1 1 2 HIS NE2 N -32.695 -5.433 13.114 1.00 . A A . 2 HIS NE2 1 1
3 4937 1 1 2 HIS O O -32.326 -3.814 9.861 1.00 . A A . 2 HIS O 1 1
3 4938 1 1 3 HIS C C -33.678 -3.221 6.007 1.00 . A A . 3 HIS C 1 1
3 4939 1 1 3 HIS CA C -32.982 -2.904 7.327 1.00 . A A . 3 HIS CA 1 1
3 4940 1 1 3 HIS CB C -32.336 -1.518 7.260 1.00 . A A . 3 HIS CB 1 1
3 4941 1 1 3 HIS CD2 C -33.613 0.137 8.798 1.00 . A A . 3 HIS CD2 1 1
3 4942 1 1 3 HIS CE1 C -32.193 0.182 10.468 1.00 . A A . 3 HIS CE1 1 1
3 4943 1 1 3 HIS CG C -32.583 -0.685 8.479 1.00 . A A . 3 HIS CG 1 1
3 4944 1 1 3 HIS H H -31.472 -4.328 6.911 1.00 . A A . 3 HIS H 1 1
3 4945 1 1 3 HIS HA H -33.717 -2.912 8.118 1.00 . A A . 3 HIS HA 1 1
3 4946 1 1 3 HIS HB2 H -31.269 -1.630 7.146 1.00 . A A . 3 HIS HB2 1 1
3 4947 1 1 3 HIS HB3 H -32.729 -0.985 6.407 1.00 . A A . 3 HIS HB3 1 1
3 4948 1 1 3 HIS HD1 H -30.865 -1.123 9.618 1.00 . A A . 3 HIS HD1 1 1
3 4949 1 1 3 HIS HD2 H -34.481 0.340 8.189 1.00 . A A . 3 HIS HD2 1 1
3 4950 1 1 3 HIS HE1 H -31.723 0.415 11.412 1.00 . A A . 3 HIS HE1 1 1
3 4951 1 1 3 HIS HE2 H -33.867 1.360 10.485 1.00 . A A . 3 HIS HE2 1 1
3 4952 1 1 3 HIS N N -31.978 -3.915 7.640 1.00 . A A . 3 HIS N 1 1
3 4953 1 1 3 HIS ND1 N -31.711 -0.634 9.546 1.00 . A A . 3 HIS ND1 1 1
3 4954 1 1 3 HIS NE2 N -33.345 0.662 10.038 1.00 . A A . 3 HIS NE2 1 1
3 4955 1 1 3 HIS O O -34.895 -3.403 5.963 1.00 . A A . 3 HIS O 1 1
3 4956 1 1 4 HIS C C -32.643 -4.687 2.931 1.00 . A A . 4 HIS C 1 1
3 4957 1 1 4 HIS CA C -33.439 -3.578 3.610 1.00 . A A . 4 HIS CA 1 1
3 4958 1 1 4 HIS CB C -33.427 -2.319 2.741 1.00 . A A . 4 HIS CB 1 1
3 4959 1 1 4 HIS CD2 C -31.063 -1.899 1.761 1.00 . A A . 4 HIS CD2 1 1
3 4960 1 1 4 HIS CE1 C -30.419 -0.322 3.141 1.00 . A A . 4 HIS CE1 1 1
3 4961 1 1 4 HIS CG C -32.078 -1.681 2.630 1.00 . A A . 4 HIS CG 1 1
3 4962 1 1 4 HIS H H -31.935 -3.129 5.030 1.00 . A A . 4 HIS H 1 1
3 4963 1 1 4 HIS HA H -34.459 -3.907 3.736 1.00 . A A . 4 HIS HA 1 1
3 4964 1 1 4 HIS HB2 H -33.756 -2.574 1.745 1.00 . A A . 4 HIS HB2 1 1
3 4965 1 1 4 HIS HB3 H -34.107 -1.592 3.162 1.00 . A A . 4 HIS HB3 1 1
3 4966 1 1 4 HIS HD1 H -32.154 -0.306 4.227 1.00 . A A . 4 HIS HD1 1 1
3 4967 1 1 4 HIS HD2 H -31.055 -2.615 0.951 1.00 . A A . 4 HIS HD2 1 1
3 4968 1 1 4 HIS HE1 H -29.826 0.435 3.631 1.00 . A A . 4 HIS HE1 1 1
3 4969 1 1 4 HIS HE2 H -29.150 -1.037 1.703 1.00 . A A . 4 HIS HE2 1 1
3 4970 1 1 4 HIS N N -32.898 -3.283 4.933 1.00 . A A . 4 HIS N 1 1
3 4971 1 1 4 HIS ND1 N -31.642 -0.688 3.482 1.00 . A A . 4 HIS ND1 1 1
3 4972 1 1 4 HIS NE2 N -30.045 -1.043 2.101 1.00 . A A . 4 HIS NE2 1 1
3 4973 1 1 4 HIS O O -31.424 -4.595 2.793 1.00 . A A . 4 HIS O 1 1
3 4974 1 1 5 HIS C C -32.301 -6.496 0.415 1.00 . A A . 5 HIS C 1 1
3 4975 1 1 5 HIS CA C -32.701 -6.862 1.840 1.00 . A A . 5 HIS CA 1 1
3 4976 1 1 5 HIS CB C -33.637 -8.072 1.826 1.00 . A A . 5 HIS CB 1 1
3 4977 1 1 5 HIS CD2 C -34.032 -9.131 4.162 1.00 . A A . 5 HIS CD2 1 1
3 4978 1 1 5 HIS CE1 C -32.477 -10.672 4.082 1.00 . A A . 5 HIS CE1 1 1
3 4979 1 1 5 HIS CG C -33.409 -9.018 2.964 1.00 . A A . 5 HIS CG 1 1
3 4980 1 1 5 HIS H H -34.313 -5.750 2.644 1.00 . A A . 5 HIS H 1 1
3 4981 1 1 5 HIS HA H -31.811 -7.113 2.398 1.00 . A A . 5 HIS HA 1 1
3 4982 1 1 5 HIS HB2 H -34.659 -7.729 1.879 1.00 . A A . 5 HIS HB2 1 1
3 4983 1 1 5 HIS HB3 H -33.494 -8.619 0.905 1.00 . A A . 5 HIS HB3 1 1
3 4984 1 1 5 HIS HD1 H -31.816 -10.173 2.210 1.00 . A A . 5 HIS HD1 1 1
3 4985 1 1 5 HIS HD2 H -34.849 -8.519 4.519 1.00 . A A . 5 HIS HD2 1 1
3 4986 1 1 5 HIS HE1 H -31.832 -11.496 4.349 1.00 . A A . 5 HIS HE1 1 1
3 4987 1 1 5 HIS HE2 H -33.729 -10.529 5.696 1.00 . A A . 5 HIS HE2 1 1
3 4988 1 1 5 HIS N N -33.342 -5.735 2.507 1.00 . A A . 5 HIS N 1 1
3 4989 1 1 5 HIS ND1 N -32.439 -9.998 2.947 1.00 . A A . 5 HIS ND1 1 1
3 4990 1 1 5 HIS NE2 N -33.433 -10.165 4.837 1.00 . A A . 5 HIS NE2 1 1
3 4991 1 1 5 HIS O O -33.151 -6.373 -0.468 1.00 . A A . 5 HIS O 1 1
3 4992 1 1 6 HIS C C -28.976 -6.162 -1.186 1.00 . A A . 6 HIS C 1 1
3 4993 1 1 6 HIS CA C -30.489 -5.970 -1.121 1.00 . A A . 6 HIS CA 1 1
3 4994 1 1 6 HIS CB C -30.847 -4.521 -1.462 1.00 . A A . 6 HIS CB 1 1
3 4995 1 1 6 HIS CD2 C -32.541 -4.567 -3.426 1.00 . A A . 6 HIS CD2 1 1
3 4996 1 1 6 HIS CE1 C -31.220 -3.815 -5.006 1.00 . A A . 6 HIS CE1 1 1
3 4997 1 1 6 HIS CG C -31.328 -4.339 -2.868 1.00 . A A . 6 HIS CG 1 1
3 4998 1 1 6 HIS H H -30.374 -6.433 0.940 1.00 . A A . 6 HIS H 1 1
3 4999 1 1 6 HIS HA H -30.953 -6.624 -1.843 1.00 . A A . 6 HIS HA 1 1
3 5000 1 1 6 HIS HB2 H -31.629 -4.186 -0.798 1.00 . A A . 6 HIS HB2 1 1
3 5001 1 1 6 HIS HB3 H -29.975 -3.900 -1.325 1.00 . A A . 6 HIS HB3 1 1
3 5002 1 1 6 HIS HD1 H -29.581 -3.612 -3.797 1.00 . A A . 6 HIS HD1 1 1
3 5003 1 1 6 HIS HD2 H -33.419 -4.941 -2.919 1.00 . A A . 6 HIS HD2 1 1
3 5004 1 1 6 HIS HE1 H -30.849 -3.486 -5.965 1.00 . A A . 6 HIS HE1 1 1
3 5005 1 1 6 HIS HE2 H -33.143 -4.381 -5.428 1.00 . A A . 6 HIS HE2 1 1
3 5006 1 1 6 HIS N N -31.002 -6.322 0.196 1.00 . A A . 6 HIS N 1 1
3 5007 1 1 6 HIS ND1 N -30.524 -3.869 -3.885 1.00 . A A . 6 HIS ND1 1 1
3 5008 1 1 6 HIS NE2 N -32.447 -4.234 -4.755 1.00 . A A . 6 HIS NE2 1 1
3 5009 1 1 6 HIS O O -28.295 -6.145 -0.160 1.00 . A A . 6 HIS O 1 1
3 5010 1 1 7 HIS C C -26.397 -5.318 -3.253 1.00 . A A . 7 HIS C 1 1
3 5011 1 1 7 HIS CA C -27.027 -6.541 -2.594 1.00 . A A . 7 HIS CA 1 1
3 5012 1 1 7 HIS CB C -26.775 -7.786 -3.446 1.00 . A A . 7 HIS CB 1 1
3 5013 1 1 7 HIS CD2 C -25.951 -10.075 -2.543 1.00 . A A . 7 HIS CD2 1 1
3 5014 1 1 7 HIS CE1 C -23.948 -9.460 -1.898 1.00 . A A . 7 HIS CE1 1 1
3 5015 1 1 7 HIS CG C -25.820 -8.756 -2.822 1.00 . A A . 7 HIS CG 1 1
3 5016 1 1 7 HIS H H -29.054 -6.347 -3.176 1.00 . A A . 7 HIS H 1 1
3 5017 1 1 7 HIS HA H -26.577 -6.684 -1.623 1.00 . A A . 7 HIS HA 1 1
3 5018 1 1 7 HIS HB2 H -27.712 -8.301 -3.604 1.00 . A A . 7 HIS HB2 1 1
3 5019 1 1 7 HIS HB3 H -26.371 -7.487 -4.403 1.00 . A A . 7 HIS HB3 1 1
3 5020 1 1 7 HIS HD1 H -24.158 -7.507 -2.472 1.00 . A A . 7 HIS HD1 1 1
3 5021 1 1 7 HIS HD2 H -26.820 -10.687 -2.736 1.00 . A A . 7 HIS HD2 1 1
3 5022 1 1 7 HIS HE1 H -22.947 -9.482 -1.493 1.00 . A A . 7 HIS HE1 1 1
3 5023 1 1 7 HIS HE2 H -24.606 -11.375 -1.588 1.00 . A A . 7 HIS HE2 1 1
3 5024 1 1 7 HIS N N -28.459 -6.345 -2.395 1.00 . A A . 7 HIS N 1 1
3 5025 1 1 7 HIS ND1 N -24.554 -8.402 -2.405 1.00 . A A . 7 HIS ND1 1 1
3 5026 1 1 7 HIS NE2 N -24.773 -10.487 -1.970 1.00 . A A . 7 HIS NE2 1 1
3 5027 1 1 7 HIS O O -26.666 -5.020 -4.417 1.00 . A A . 7 HIS O 1 1
3 5028 1 1 8 MET C C -23.739 -3.008 -2.100 1.00 . A A . 8 MET C 1 1
3 5029 1 1 8 MET CA C -24.886 -3.424 -3.014 1.00 . A A . 8 MET CA 1 1
3 5030 1 1 8 MET CB C -25.884 -2.273 -3.157 1.00 . A A . 8 MET CB 1 1
3 5031 1 1 8 MET CE C -27.628 -2.050 -5.904 1.00 . A A . 8 MET CE 1 1
3 5032 1 1 8 MET CG C -25.527 -1.293 -4.263 1.00 . A A . 8 MET CG 1 1
3 5033 1 1 8 MET H H -25.381 -4.902 -1.581 1.00 . A A . 8 MET H 1 1
3 5034 1 1 8 MET HA H -24.486 -3.663 -3.989 1.00 . A A . 8 MET HA 1 1
3 5035 1 1 8 MET HB2 H -26.864 -2.684 -3.373 1.00 . A A . 8 MET HB2 1 1
3 5036 1 1 8 MET HB3 H -25.923 -1.729 -2.219 1.00 . A A . 8 MET HB3 1 1
3 5037 1 1 8 MET HE1 H -27.064 -2.230 -6.806 1.00 . A A . 8 MET HE1 1 1
3 5038 1 1 8 MET HE2 H -28.666 -1.887 -6.154 1.00 . A A . 8 MET HE2 1 1
3 5039 1 1 8 MET HE3 H -27.545 -2.906 -5.250 1.00 . A A . 8 MET HE3 1 1
3 5040 1 1 8 MET HG2 H -24.952 -0.486 -3.837 1.00 . A A . 8 MET HG2 1 1
3 5041 1 1 8 MET HG3 H -24.931 -1.808 -5.001 1.00 . A A . 8 MET HG3 1 1
3 5042 1 1 8 MET N N -25.555 -4.614 -2.502 1.00 . A A . 8 MET N 1 1
3 5043 1 1 8 MET O O -23.895 -2.950 -0.880 1.00 . A A . 8 MET O 1 1
3 5044 1 1 8 MET SD S -26.981 -0.600 -5.073 1.00 . A A . 8 MET SD 1 1
3 5045 1 1 9 SER C C -21.350 -0.790 -1.810 1.00 . A A . 9 SER C 1 1
3 5046 1 1 9 SER CA C -21.413 -2.309 -1.937 1.00 . A A . 9 SER CA 1 1
3 5047 1 1 9 SER CB C -20.140 -2.829 -2.605 1.00 . A A . 9 SER CB 1 1
3 5048 1 1 9 SER H H -22.525 -2.785 -3.673 1.00 . A A . 9 SER H 1 1
3 5049 1 1 9 SER HA H -21.492 -2.738 -0.949 1.00 . A A . 9 SER HA 1 1
3 5050 1 1 9 SER HB2 H -20.361 -3.744 -3.136 1.00 . A A . 9 SER HB2 1 1
3 5051 1 1 9 SER HB3 H -19.773 -2.089 -3.302 1.00 . A A . 9 SER HB3 1 1
3 5052 1 1 9 SER HG H -19.501 -3.600 -0.922 1.00 . A A . 9 SER HG 1 1
3 5053 1 1 9 SER N N -22.587 -2.720 -2.698 1.00 . A A . 9 SER N 1 1
3 5054 1 1 9 SER O O -22.173 -0.076 -2.383 1.00 . A A . 9 SER O 1 1
3 5055 1 1 9 SER OG O -19.130 -3.092 -1.646 1.00 . A A . 9 SER OG 1 1
3 5056 1 1 10 ASP C C -19.368 1.742 -1.979 1.00 . A A . 10 ASP C 1 1
3 5057 1 1 10 ASP CA C -20.200 1.130 -0.855 1.00 . A A . 10 ASP CA 1 1
3 5058 1 1 10 ASP CB C -19.533 1.400 0.495 1.00 . A A . 10 ASP CB 1 1
3 5059 1 1 10 ASP CG C -20.540 1.551 1.618 1.00 . A A . 10 ASP CG 1 1
3 5060 1 1 10 ASP H H -19.746 -0.925 -0.625 1.00 . A A . 10 ASP H 1 1
3 5061 1 1 10 ASP HA H -21.179 1.583 -0.860 1.00 . A A . 10 ASP HA 1 1
3 5062 1 1 10 ASP HB2 H -18.873 0.580 0.735 1.00 . A A . 10 ASP HB2 1 1
3 5063 1 1 10 ASP HB3 H -18.957 2.312 0.428 1.00 . A A . 10 ASP HB3 1 1
3 5064 1 1 10 ASP N N -20.370 -0.305 -1.057 1.00 . A A . 10 ASP N 1 1
3 5065 1 1 10 ASP O O -19.851 2.588 -2.731 1.00 . A A . 10 ASP O 1 1
3 5066 1 1 10 ASP OD1 O -20.998 0.515 2.148 1.00 . A A . 10 ASP OD1 1 1
3 5067 1 1 10 ASP OD2 O -20.872 2.703 1.968 1.00 . A A . 10 ASP OD2 1 1
3 5068 1 1 11 GLY C C -16.389 2.980 -2.637 1.00 . A A . 11 GLY C 1 1
3 5069 1 1 11 GLY CA C -17.240 1.823 -3.120 1.00 . A A . 11 GLY CA 1 1
3 5070 1 1 11 GLY H H -17.787 0.630 -1.458 1.00 . A A . 11 GLY H 1 1
3 5071 1 1 11 GLY HA2 H -16.591 1.026 -3.454 1.00 . A A . 11 GLY HA2 1 1
3 5072 1 1 11 GLY HA3 H -17.842 2.155 -3.953 1.00 . A A . 11 GLY HA3 1 1
3 5073 1 1 11 GLY N N -18.117 1.307 -2.085 1.00 . A A . 11 GLY N 1 1
3 5074 1 1 11 GLY O O -15.175 2.994 -2.842 1.00 . A A . 11 GLY O 1 1
3 5075 1 1 12 HIS C C -15.641 5.885 -2.617 1.00 . A A . 12 HIS C 1 1
3 5076 1 1 12 HIS CA C -16.319 5.121 -1.484 1.00 . A A . 12 HIS CA 1 1
3 5077 1 1 12 HIS CB C -15.283 4.697 -0.441 1.00 . A A . 12 HIS CB 1 1
3 5078 1 1 12 HIS CD2 C -14.580 6.250 1.517 1.00 . A A . 12 HIS CD2 1 1
3 5079 1 1 12 HIS CE1 C -16.383 6.049 2.747 1.00 . A A . 12 HIS CE1 1 1
3 5080 1 1 12 HIS CG C -15.425 5.414 0.867 1.00 . A A . 12 HIS CG 1 1
3 5081 1 1 12 HIS H H -17.995 3.886 -1.865 1.00 . A A . 12 HIS H 1 1
3 5082 1 1 12 HIS HA H -17.044 5.769 -1.015 1.00 . A A . 12 HIS HA 1 1
3 5083 1 1 12 HIS HB2 H -15.387 3.636 -0.249 1.00 . A A . 12 HIS HB2 1 1
3 5084 1 1 12 HIS HB3 H -14.288 4.898 -0.825 1.00 . A A . 12 HIS HB3 1 1
3 5085 1 1 12 HIS HD1 H -17.340 4.773 1.467 1.00 . A A . 12 HIS HD1 1 1
3 5086 1 1 12 HIS HD2 H -13.600 6.559 1.180 1.00 . A A . 12 HIS HD2 1 1
3 5087 1 1 12 HIS HE1 H -17.096 6.159 3.550 1.00 . A A . 12 HIS HE1 1 1
3 5088 1 1 12 HIS HE2 H -14.794 7.170 3.392 1.00 . A A . 12 HIS HE2 1 1
3 5089 1 1 12 HIS N N -17.026 3.953 -1.996 1.00 . A A . 12 HIS N 1 1
3 5090 1 1 12 HIS ND1 N -16.544 5.308 1.665 1.00 . A A . 12 HIS ND1 1 1
3 5091 1 1 12 HIS NE2 N -15.198 6.629 2.681 1.00 . A A . 12 HIS NE2 1 1
3 5092 1 1 12 HIS O O -14.679 5.403 -3.216 1.00 . A A . 12 HIS O 1 1
3 5093 1 1 13 ASN C C -14.322 8.612 -3.513 1.00 . A A . 13 ASN C 1 1
3 5094 1 1 13 ASN CA C -15.596 7.907 -3.973 1.00 . A A . 13 ASN CA 1 1
3 5095 1 1 13 ASN CB C -16.626 8.941 -4.435 1.00 . A A . 13 ASN CB 1 1
3 5096 1 1 13 ASN CG C -17.237 9.706 -3.278 1.00 . A A . 13 ASN CG 1 1
3 5097 1 1 13 ASN H H -16.919 7.406 -2.398 1.00 . A A . 13 ASN H 1 1
3 5098 1 1 13 ASN HA H -15.353 7.260 -4.803 1.00 . A A . 13 ASN HA 1 1
3 5099 1 1 13 ASN HB2 H -16.148 9.646 -5.098 1.00 . A A . 13 ASN HB2 1 1
3 5100 1 1 13 ASN HB3 H -17.420 8.435 -4.967 1.00 . A A . 13 ASN HB3 1 1
3 5101 1 1 13 ASN HD21 H -15.814 11.090 -3.412 1.00 . A A . 13 ASN HD21 1 1
3 5102 1 1 13 ASN HD22 H -16.991 11.341 -2.173 1.00 . A A . 13 ASN HD22 1 1
3 5103 1 1 13 ASN N N -16.151 7.078 -2.909 1.00 . A A . 13 ASN N 1 1
3 5104 1 1 13 ASN ND2 N -16.619 10.824 -2.918 1.00 . A A . 13 ASN ND2 1 1
3 5105 1 1 13 ASN O O -14.152 8.896 -2.327 1.00 . A A . 13 ASN O 1 1
3 5106 1 1 13 ASN OD1 O -18.252 9.300 -2.715 1.00 . A A . 13 ASN OD1 1 1
3 5107 1 1 14 GLY C C -11.178 8.628 -3.494 1.00 . A A . 14 GLY C 1 1
3 5108 1 1 14 GLY CA C -12.186 9.561 -4.136 1.00 . A A . 14 GLY CA 1 1
3 5109 1 1 14 GLY H H -13.625 8.641 -5.388 1.00 . A A . 14 GLY H 1 1
3 5110 1 1 14 GLY HA2 H -11.759 9.964 -5.047 1.00 . A A . 14 GLY HA2 1 1
3 5111 1 1 14 GLY HA3 H -12.395 10.375 -3.452 1.00 . A A . 14 GLY HA3 1 1
3 5112 1 1 14 GLY N N -13.433 8.891 -4.461 1.00 . A A . 14 GLY N 1 1
3 5113 1 1 14 GLY O O -10.902 8.732 -2.299 1.00 . A A . 14 GLY O 1 1
3 5114 1 1 15 LEU C C -8.682 6.327 -4.888 1.00 . A A . 15 LEU C 1 1
3 5115 1 1 15 LEU CA C -9.644 6.762 -3.785 1.00 . A A . 15 LEU CA 1 1
3 5116 1 1 15 LEU CB C -10.349 5.534 -3.203 1.00 . A A . 15 LEU CB 1 1
3 5117 1 1 15 LEU CD1 C -12.077 6.013 -1.448 1.00 . A A . 15 LEU CD1 1 1
3 5118 1 1 15 LEU CD2 C -10.344 4.256 -1.045 1.00 . A A . 15 LEU CD2 1 1
3 5119 1 1 15 LEU CG C -10.636 5.598 -1.701 1.00 . A A . 15 LEU CG 1 1
3 5120 1 1 15 LEU H H -10.885 7.682 -5.232 1.00 . A A . 15 LEU H 1 1
3 5121 1 1 15 LEU HA H -9.080 7.246 -3.003 1.00 . A A . 15 LEU HA 1 1
3 5122 1 1 15 LEU HB2 H -11.288 5.406 -3.724 1.00 . A A . 15 LEU HB2 1 1
3 5123 1 1 15 LEU HB3 H -9.732 4.668 -3.394 1.00 . A A . 15 LEU HB3 1 1
3 5124 1 1 15 LEU HD11 H -12.742 5.337 -1.970 1.00 . A A . 15 LEU HD11 1 1
3 5125 1 1 15 LEU HD12 H -12.232 7.019 -1.809 1.00 . A A . 15 LEU HD12 1 1
3 5126 1 1 15 LEU HD13 H -12.283 5.974 -0.389 1.00 . A A . 15 LEU HD13 1 1
3 5127 1 1 15 LEU HD21 H -11.265 3.703 -0.933 1.00 . A A . 15 LEU HD21 1 1
3 5128 1 1 15 LEU HD22 H -9.901 4.419 -0.074 1.00 . A A . 15 LEU HD22 1 1
3 5129 1 1 15 LEU HD23 H -9.660 3.693 -1.664 1.00 . A A . 15 LEU HD23 1 1
3 5130 1 1 15 LEU HG H -9.992 6.339 -1.251 1.00 . A A . 15 LEU HG 1 1
3 5131 1 1 15 LEU N N -10.626 7.716 -4.289 1.00 . A A . 15 LEU N 1 1
3 5132 1 1 15 LEU O O -7.479 6.574 -4.811 1.00 . A A . 15 LEU O 1 1
3 5133 1 1 16 GLY C C -9.184 5.084 -8.304 1.00 . A A . 16 GLY C 1 1
3 5134 1 1 16 GLY CA C -8.406 5.188 -7.005 1.00 . A A . 16 GLY CA 1 1
3 5135 1 1 16 GLY H H -10.186 5.488 -5.906 1.00 . A A . 16 GLY H 1 1
3 5136 1 1 16 GLY HA2 H -7.569 5.858 -7.152 1.00 . A A . 16 GLY HA2 1 1
3 5137 1 1 16 GLY HA3 H -8.029 4.213 -6.745 1.00 . A A . 16 GLY HA3 1 1
3 5138 1 1 16 GLY N N -9.223 5.665 -5.906 1.00 . A A . 16 GLY N 1 1
3 5139 1 1 16 GLY O O -9.257 4.017 -8.910 1.00 . A A . 16 GLY O 1 1
3 5140 1 1 17 LYS C C -10.062 7.335 -10.889 1.00 . A A . 17 LYS C 1 1
3 5141 1 1 17 LYS CA C -10.548 6.226 -9.964 1.00 . A A . 17 LYS CA 1 1
3 5142 1 1 17 LYS CB C -12.032 6.422 -9.652 1.00 . A A . 17 LYS CB 1 1
3 5143 1 1 17 LYS CD C -12.474 7.162 -7.292 1.00 . A A . 17 LYS CD 1 1
3 5144 1 1 17 LYS CE C -13.894 6.696 -7.010 1.00 . A A . 17 LYS CE 1 1
3 5145 1 1 17 LYS CG C -12.309 7.603 -8.737 1.00 . A A . 17 LYS CG 1 1
3 5146 1 1 17 LYS H H -9.679 7.019 -8.204 1.00 . A A . 17 LYS H 1 1
3 5147 1 1 17 LYS HA H -10.417 5.275 -10.461 1.00 . A A . 17 LYS HA 1 1
3 5148 1 1 17 LYS HB2 H -12.566 6.578 -10.578 1.00 . A A . 17 LYS HB2 1 1
3 5149 1 1 17 LYS HB3 H -12.409 5.529 -9.175 1.00 . A A . 17 LYS HB3 1 1
3 5150 1 1 17 LYS HD2 H -11.794 6.347 -7.095 1.00 . A A . 17 LYS HD2 1 1
3 5151 1 1 17 LYS HD3 H -12.242 7.994 -6.644 1.00 . A A . 17 LYS HD3 1 1
3 5152 1 1 17 LYS HE2 H -14.098 5.824 -7.614 1.00 . A A . 17 LYS HE2 1 1
3 5153 1 1 17 LYS HE3 H -13.973 6.439 -5.966 1.00 . A A . 17 LYS HE3 1 1
3 5154 1 1 17 LYS HG2 H -11.484 8.296 -8.799 1.00 . A A . 17 LYS HG2 1 1
3 5155 1 1 17 LYS HG3 H -13.217 8.091 -9.061 1.00 . A A . 17 LYS HG3 1 1
3 5156 1 1 17 LYS HZ1 H -14.485 8.693 -7.178 1.00 . A A . 17 LYS HZ1 1 1
3 5157 1 1 17 LYS HZ2 H -15.732 7.645 -6.718 1.00 . A A . 17 LYS HZ2 1 1
3 5158 1 1 17 LYS HZ3 H -15.196 7.671 -8.322 1.00 . A A . 17 LYS HZ3 1 1
3 5159 1 1 17 LYS N N -9.771 6.198 -8.730 1.00 . A A . 17 LYS N 1 1
3 5160 1 1 17 LYS NZ N -14.897 7.750 -7.329 1.00 . A A . 17 LYS NZ 1 1
3 5161 1 1 17 LYS O O -10.065 8.511 -10.520 1.00 . A A . 17 LYS O 1 1
3 5162 1 1 18 GLY C C -7.723 7.677 -13.460 1.00 . A A . 18 GLY C 1 1
3 5163 1 1 18 GLY CA C -9.161 7.931 -13.050 1.00 . A A . 18 GLY CA 1 1
3 5164 1 1 18 GLY H H -9.666 6.007 -12.330 1.00 . A A . 18 GLY H 1 1
3 5165 1 1 18 GLY HA2 H -9.788 7.892 -13.935 1.00 . A A . 18 GLY HA2 1 1
3 5166 1 1 18 GLY HA3 H -9.229 8.920 -12.610 1.00 . A A . 18 GLY HA3 1 1
3 5167 1 1 18 GLY N N -9.644 6.955 -12.092 1.00 . A A . 18 GLY N 1 1
3 5168 1 1 18 GLY O O -7.318 8.021 -14.571 1.00 . A A . 18 GLY O 1 1
3 5169 1 1 19 PHE C C -5.269 5.284 -12.696 1.00 . A A . 19 PHE C 1 1
3 5170 1 1 19 PHE CA C -5.550 6.776 -12.838 1.00 . A A . 19 PHE CA 1 1
3 5171 1 1 19 PHE CB C -4.640 7.575 -11.902 1.00 . A A . 19 PHE CB 1 1
3 5172 1 1 19 PHE CD1 C -5.980 7.981 -9.825 1.00 . A A . 19 PHE CD1 1 1
3 5173 1 1 19 PHE CD2 C -4.123 6.493 -9.700 1.00 . A A . 19 PHE CD2 1 1
3 5174 1 1 19 PHE CE1 C -6.240 7.774 -8.483 1.00 . A A . 19 PHE CE1 1 1
3 5175 1 1 19 PHE CE2 C -4.376 6.281 -8.359 1.00 . A A . 19 PHE CE2 1 1
3 5176 1 1 19 PHE CG C -4.921 7.345 -10.448 1.00 . A A . 19 PHE CG 1 1
3 5177 1 1 19 PHE CZ C -5.437 6.923 -7.750 1.00 . A A . 19 PHE CZ 1 1
3 5178 1 1 19 PHE H H -7.332 6.824 -11.693 1.00 . A A . 19 PHE H 1 1
3 5179 1 1 19 PHE HA H -5.348 7.068 -13.858 1.00 . A A . 19 PHE HA 1 1
3 5180 1 1 19 PHE HB2 H -3.610 7.295 -12.090 1.00 . A A . 19 PHE HB2 1 1
3 5181 1 1 19 PHE HB3 H -4.769 8.633 -12.104 1.00 . A A . 19 PHE HB3 1 1
3 5182 1 1 19 PHE HD1 H -6.608 8.646 -10.399 1.00 . A A . 19 PHE HD1 1 1
3 5183 1 1 19 PHE HD2 H -3.296 5.990 -10.178 1.00 . A A . 19 PHE HD2 1 1
3 5184 1 1 19 PHE HE1 H -7.070 8.278 -8.008 1.00 . A A . 19 PHE HE1 1 1
3 5185 1 1 19 PHE HE2 H -3.747 5.614 -7.788 1.00 . A A . 19 PHE HE2 1 1
3 5186 1 1 19 PHE HZ H -5.637 6.760 -6.700 1.00 . A A . 19 PHE HZ 1 1
3 5187 1 1 19 PHE N N -6.951 7.074 -12.561 1.00 . A A . 19 PHE N 1 1
3 5188 1 1 19 PHE O O -4.565 4.859 -11.780 1.00 . A A . 19 PHE O 1 1
3 5189 1 1 20 GLY C C -6.919 2.288 -13.648 1.00 . A A . 20 GLY C 1 1
3 5190 1 1 20 GLY CA C -5.613 3.062 -13.566 1.00 . A A . 20 GLY CA 1 1
3 5191 1 1 20 GLY H H -6.368 4.889 -14.317 1.00 . A A . 20 GLY H 1 1
3 5192 1 1 20 GLY HA2 H -4.972 2.780 -14.396 1.00 . A A . 20 GLY HA2 1 1
3 5193 1 1 20 GLY HA3 H -5.115 2.809 -12.638 1.00 . A A . 20 GLY HA3 1 1
3 5194 1 1 20 GLY N N -5.820 4.495 -13.608 1.00 . A A . 20 GLY N 1 1
3 5195 1 1 20 GLY O O -7.476 2.106 -14.731 1.00 . A A . 20 GLY O 1 1
3 5196 1 1 21 ASP C C -8.965 0.738 -10.939 1.00 . A A . 21 ASP C 1 1
3 5197 1 1 21 ASP CA C -8.658 1.086 -12.406 1.00 . A A . 21 ASP CA 1 1
3 5198 1 1 21 ASP CB C -8.575 -0.175 -13.278 1.00 . A A . 21 ASP CB 1 1
3 5199 1 1 21 ASP CG C -9.936 -0.786 -13.546 1.00 . A A . 21 ASP CG 1 1
3 5200 1 1 21 ASP H H -6.914 2.028 -11.667 1.00 . A A . 21 ASP H 1 1
3 5201 1 1 21 ASP HA H -9.450 1.720 -12.781 1.00 . A A . 21 ASP HA 1 1
3 5202 1 1 21 ASP HB2 H -8.127 0.083 -14.231 1.00 . A A . 21 ASP HB2 1 1
3 5203 1 1 21 ASP HB3 H -7.957 -0.914 -12.779 1.00 . A A . 21 ASP HB3 1 1
3 5204 1 1 21 ASP N N -7.407 1.841 -12.491 1.00 . A A . 21 ASP N 1 1
3 5205 1 1 21 ASP O O -9.037 1.634 -10.099 1.00 . A A . 21 ASP O 1 1
3 5206 1 1 21 ASP OD1 O -10.853 -0.576 -12.724 1.00 . A A . 21 ASP OD1 1 1
3 5207 1 1 21 ASP OD2 O -10.086 -1.476 -14.576 1.00 . A A . 21 ASP OD2 1 1
3 5208 1 1 22 HIS C C -8.064 -1.145 -8.509 1.00 . A A . 22 HIS C 1 1
3 5209 1 1 22 HIS CA C -9.390 -0.971 -9.241 1.00 . A A . 22 HIS CA 1 1
3 5210 1 1 22 HIS CB C -10.185 -2.283 -9.211 1.00 . A A . 22 HIS CB 1 1
3 5211 1 1 22 HIS CD2 C -10.555 -3.249 -11.591 1.00 . A A . 22 HIS CD2 1 1
3 5212 1 1 22 HIS CE1 C -12.615 -2.560 -11.903 1.00 . A A . 22 HIS CE1 1 1
3 5213 1 1 22 HIS CG C -10.931 -2.575 -10.479 1.00 . A A . 22 HIS CG 1 1
3 5214 1 1 22 HIS H H -9.043 -1.234 -11.312 1.00 . A A . 22 HIS H 1 1
3 5215 1 1 22 HIS HA H -9.962 -0.192 -8.755 1.00 . A A . 22 HIS HA 1 1
3 5216 1 1 22 HIS HB2 H -9.504 -3.102 -9.034 1.00 . A A . 22 HIS HB2 1 1
3 5217 1 1 22 HIS HB3 H -10.902 -2.239 -8.407 1.00 . A A . 22 HIS HB3 1 1
3 5218 1 1 22 HIS HD1 H -12.779 -1.637 -10.085 1.00 . A A . 22 HIS HD1 1 1
3 5219 1 1 22 HIS HD2 H -9.598 -3.718 -11.764 1.00 . A A . 22 HIS HD2 1 1
3 5220 1 1 22 HIS HE1 H -13.580 -2.377 -12.351 1.00 . A A . 22 HIS HE1 1 1
3 5221 1 1 22 HIS HE2 H -11.650 -3.661 -13.337 1.00 . A A . 22 HIS HE2 1 1
3 5222 1 1 22 HIS N N -9.124 -0.551 -10.618 1.00 . A A . 22 HIS N 1 1
3 5223 1 1 22 HIS ND1 N -12.226 -2.155 -10.707 1.00 . A A . 22 HIS ND1 1 1
3 5224 1 1 22 HIS NE2 N -11.618 -3.225 -12.460 1.00 . A A . 22 HIS NE2 1 1
3 5225 1 1 22 HIS O O -7.799 -0.502 -7.495 1.00 . A A . 22 HIS O 1 1
3 5226 1 1 23 ILE C C -5.721 -2.111 -7.044 1.00 . A A . 23 ILE C 1 1
3 5227 1 1 23 ILE CA C -5.880 -2.271 -8.580 1.00 . A A . 23 ILE CA 1 1
3 5228 1 1 23 ILE CB C -4.878 -1.364 -9.335 1.00 . A A . 23 ILE CB 1 1
3 5229 1 1 23 ILE CD1 C -5.621 -0.134 -11.436 1.00 . A A . 23 ILE CD1 1 1
3 5230 1 1 23 ILE CG1 C -5.131 -1.436 -10.845 1.00 . A A . 23 ILE CG1 1 1
3 5231 1 1 23 ILE CG2 C -3.445 -1.747 -9.020 1.00 . A A . 23 ILE CG2 1 1
3 5232 1 1 23 ILE H H -7.509 -2.441 -9.909 1.00 . A A . 23 ILE H 1 1
3 5233 1 1 23 ILE HA H -5.646 -3.292 -8.837 1.00 . A A . 23 ILE HA 1 1
3 5234 1 1 23 ILE HB H -5.032 -0.348 -9.005 1.00 . A A . 23 ILE HB 1 1
3 5235 1 1 23 ILE HD11 H -5.276 0.690 -10.829 1.00 . A A . 23 ILE HD11 1 1
3 5236 1 1 23 ILE HD12 H -6.699 -0.135 -11.464 1.00 . A A . 23 ILE HD12 1 1
3 5237 1 1 23 ILE HD13 H -5.235 -0.027 -12.441 1.00 . A A . 23 ILE HD13 1 1
3 5238 1 1 23 ILE HG12 H -4.212 -1.702 -11.346 1.00 . A A . 23 ILE HG12 1 1
3 5239 1 1 23 ILE HG13 H -5.876 -2.193 -11.043 1.00 . A A . 23 ILE HG13 1 1
3 5240 1 1 23 ILE HG21 H -2.935 -0.891 -8.605 1.00 . A A . 23 ILE HG21 1 1
3 5241 1 1 23 ILE HG22 H -2.947 -2.056 -9.927 1.00 . A A . 23 ILE HG22 1 1
3 5242 1 1 23 ILE HG23 H -3.436 -2.554 -8.307 1.00 . A A . 23 ILE HG23 1 1
3 5243 1 1 23 ILE N N -7.226 -1.998 -9.081 1.00 . A A . 23 ILE N 1 1
3 5244 1 1 23 ILE O O -6.367 -2.829 -6.255 1.00 . A A . 23 ILE O 1 1
3 5245 1 1 24 HIS C C -5.551 -0.029 -4.550 1.00 . A A . 24 HIS C 1 1
3 5246 1 1 24 HIS CA C -4.552 -0.981 -5.207 1.00 . A A . 24 HIS CA 1 1
3 5247 1 1 24 HIS CB C -3.133 -0.441 -5.021 1.00 . A A . 24 HIS CB 1 1
3 5248 1 1 24 HIS CD2 C -1.856 -2.164 -6.486 1.00 . A A . 24 HIS CD2 1 1
3 5249 1 1 24 HIS CE1 C -0.620 -0.761 -7.628 1.00 . A A . 24 HIS CE1 1 1
3 5250 1 1 24 HIS CG C -2.162 -0.914 -6.062 1.00 . A A . 24 HIS CG 1 1
3 5251 1 1 24 HIS H H -4.335 -0.676 -7.276 1.00 . A A . 24 HIS H 1 1
3 5252 1 1 24 HIS HA H -4.614 -1.939 -4.718 1.00 . A A . 24 HIS HA 1 1
3 5253 1 1 24 HIS HB2 H -3.158 0.639 -5.056 1.00 . A A . 24 HIS HB2 1 1
3 5254 1 1 24 HIS HB3 H -2.766 -0.761 -4.054 1.00 . A A . 24 HIS HB3 1 1
3 5255 1 1 24 HIS HD1 H -1.357 0.918 -6.723 1.00 . A A . 24 HIS HD1 1 1
3 5256 1 1 24 HIS HD2 H -2.288 -3.087 -6.126 1.00 . A A . 24 HIS HD2 1 1
3 5257 1 1 24 HIS HE1 H 0.096 -0.357 -8.328 1.00 . A A . 24 HIS HE1 1 1
3 5258 1 1 24 HIS HE2 H -0.413 -2.783 -7.879 1.00 . A A . 24 HIS HE2 1 1
3 5259 1 1 24 HIS N N -4.831 -1.198 -6.622 1.00 . A A . 24 HIS N 1 1
3 5260 1 1 24 HIS ND1 N -1.369 -0.058 -6.798 1.00 . A A . 24 HIS ND1 1 1
3 5261 1 1 24 HIS NE2 N -0.895 -2.040 -7.459 1.00 . A A . 24 HIS NE2 1 1
3 5262 1 1 24 HIS O O -5.220 0.638 -3.571 1.00 . A A . 24 HIS O 1 1
3 5263 1 1 25 TRP C C -9.184 0.297 -4.618 1.00 . A A . 25 TRP C 1 1
3 5264 1 1 25 TRP CA C -7.793 0.906 -4.524 1.00 . A A . 25 TRP CA 1 1
3 5265 1 1 25 TRP CB C -7.794 2.250 -5.236 1.00 . A A . 25 TRP CB 1 1
3 5266 1 1 25 TRP CD1 C -7.781 2.103 -7.773 1.00 . A A . 25 TRP CD1 1 1
3 5267 1 1 25 TRP CD2 C -5.751 2.245 -6.855 1.00 . A A . 25 TRP CD2 1 1
3 5268 1 1 25 TRP CE2 C -5.608 2.180 -8.249 1.00 . A A . 25 TRP CE2 1 1
3 5269 1 1 25 TRP CE3 C -4.611 2.338 -6.063 1.00 . A A . 25 TRP CE3 1 1
3 5270 1 1 25 TRP CG C -7.151 2.200 -6.575 1.00 . A A . 25 TRP CG 1 1
3 5271 1 1 25 TRP CH2 C -3.260 2.301 -8.070 1.00 . A A . 25 TRP CH2 1 1
3 5272 1 1 25 TRP CZ2 C -4.365 2.207 -8.870 1.00 . A A . 25 TRP CZ2 1 1
3 5273 1 1 25 TRP CZ3 C -3.376 2.364 -6.676 1.00 . A A . 25 TRP CZ3 1 1
3 5274 1 1 25 TRP H H -6.978 -0.524 -5.858 1.00 . A A . 25 TRP H 1 1
3 5275 1 1 25 TRP HA H -7.559 1.065 -3.487 1.00 . A A . 25 TRP HA 1 1
3 5276 1 1 25 TRP HB2 H -8.817 2.582 -5.371 1.00 . A A . 25 TRP HB2 1 1
3 5277 1 1 25 TRP HB3 H -7.260 2.969 -4.635 1.00 . A A . 25 TRP HB3 1 1
3 5278 1 1 25 TRP HD1 H -8.853 2.045 -7.893 1.00 . A A . 25 TRP HD1 1 1
3 5279 1 1 25 TRP HE1 H -7.072 2.031 -9.724 1.00 . A A . 25 TRP HE1 1 1
3 5280 1 1 25 TRP HE3 H -4.680 2.381 -4.989 1.00 . A A . 25 TRP HE3 1 1
3 5281 1 1 25 TRP HH2 H -2.273 2.325 -8.508 1.00 . A A . 25 TRP HH2 1 1
3 5282 1 1 25 TRP HZ2 H -4.264 2.161 -9.943 1.00 . A A . 25 TRP HZ2 1 1
3 5283 1 1 25 TRP HZ3 H -2.484 2.435 -6.074 1.00 . A A . 25 TRP HZ3 1 1
3 5284 1 1 25 TRP N N -6.767 0.029 -5.082 1.00 . A A . 25 TRP N 1 1
3 5285 1 1 25 TRP NE1 N -6.863 2.091 -8.783 1.00 . A A . 25 TRP NE1 1 1
3 5286 1 1 25 TRP O O -10.132 0.841 -4.053 1.00 . A A . 25 TRP O 1 1
3 5287 1 1 26 ARG C C -11.447 -1.343 -4.185 1.00 . A A . 26 ARG C 1 1
3 5288 1 1 26 ARG CA C -10.609 -1.484 -5.471 1.00 . A A . 26 ARG CA 1 1
3 5289 1 1 26 ARG CB C -10.404 -2.963 -5.806 1.00 . A A . 26 ARG CB 1 1
3 5290 1 1 26 ARG CD C -12.730 -3.522 -6.576 1.00 . A A . 26 ARG CD 1 1
3 5291 1 1 26 ARG CG C -11.624 -3.852 -5.596 1.00 . A A . 26 ARG CG 1 1
3 5292 1 1 26 ARG CZ C -13.974 -1.383 -6.588 1.00 . A A . 26 ARG CZ 1 1
3 5293 1 1 26 ARG H H -8.515 -1.224 -5.764 1.00 . A A . 26 ARG H 1 1
3 5294 1 1 26 ARG HA H -11.125 -1.002 -6.286 1.00 . A A . 26 ARG HA 1 1
3 5295 1 1 26 ARG HB2 H -10.080 -3.067 -6.829 1.00 . A A . 26 ARG HB2 1 1
3 5296 1 1 26 ARG HB3 H -9.630 -3.325 -5.172 1.00 . A A . 26 ARG HB3 1 1
3 5297 1 1 26 ARG HD2 H -12.278 -3.114 -7.464 1.00 . A A . 26 ARG HD2 1 1
3 5298 1 1 26 ARG HD3 H -13.258 -4.436 -6.823 1.00 . A A . 26 ARG HD3 1 1
3 5299 1 1 26 ARG HE H -14.135 -2.799 -5.191 1.00 . A A . 26 ARG HE 1 1
3 5300 1 1 26 ARG HG2 H -11.333 -4.881 -5.742 1.00 . A A . 26 ARG HG2 1 1
3 5301 1 1 26 ARG HG3 H -11.986 -3.721 -4.590 1.00 . A A . 26 ARG HG3 1 1
3 5302 1 1 26 ARG HH11 H -12.715 -1.602 -8.155 1.00 . A A . 26 ARG HH11 1 1
3 5303 1 1 26 ARG HH12 H -13.611 -0.124 -8.127 1.00 . A A . 26 ARG HH12 1 1
3 5304 1 1 26 ARG HH21 H -15.308 -0.855 -5.166 1.00 . A A . 26 ARG HH21 1 1
3 5305 1 1 26 ARG HH22 H -15.079 0.302 -6.435 1.00 . A A . 26 ARG HH22 1 1
3 5306 1 1 26 ARG N N -9.313 -0.824 -5.328 1.00 . A A . 26 ARG N 1 1
3 5307 1 1 26 ARG NE N -13.683 -2.557 -6.026 1.00 . A A . 26 ARG NE 1 1
3 5308 1 1 26 ARG NH1 N -13.383 -1.007 -7.716 1.00 . A A . 26 ARG NH1 1 1
3 5309 1 1 26 ARG NH2 N -14.860 -0.579 -6.017 1.00 . A A . 26 ARG NH2 1 1
3 5310 1 1 26 ARG O O -12.635 -1.034 -4.244 1.00 . A A . 26 ARG O 1 1
3 5311 1 1 27 THR C C -10.601 -1.983 -0.610 1.00 . A A . 27 THR C 1 1
3 5312 1 1 27 THR CA C -11.488 -1.447 -1.731 1.00 . A A . 27 THR CA 1 1
3 5313 1 1 27 THR CB C -12.825 -2.198 -1.735 1.00 . A A . 27 THR CB 1 1
3 5314 1 1 27 THR CG2 C -14.021 -1.291 -1.928 1.00 . A A . 27 THR CG2 1 1
3 5315 1 1 27 THR H H -9.854 -1.793 -3.037 1.00 . A A . 27 THR H 1 1
3 5316 1 1 27 THR HA H -11.675 -0.399 -1.550 1.00 . A A . 27 THR HA 1 1
3 5317 1 1 27 THR HB H -12.944 -2.701 -0.786 1.00 . A A . 27 THR HB 1 1
3 5318 1 1 27 THR HG1 H -13.306 -3.959 -2.438 1.00 . A A . 27 THR HG1 1 1
3 5319 1 1 27 THR HG21 H -14.771 -1.520 -1.185 1.00 . A A . 27 THR HG21 1 1
3 5320 1 1 27 THR HG22 H -14.433 -1.444 -2.915 1.00 . A A . 27 THR HG22 1 1
3 5321 1 1 27 THR HG23 H -13.713 -0.261 -1.822 1.00 . A A . 27 THR HG23 1 1
3 5322 1 1 27 THR N N -10.808 -1.560 -3.025 1.00 . A A . 27 THR N 1 1
3 5323 1 1 27 THR O O -10.053 -3.080 -0.709 1.00 . A A . 27 THR O 1 1
3 5324 1 1 27 THR OG1 O -12.856 -3.175 -2.758 1.00 . A A . 27 THR OG1 1 1
3 5325 1 1 28 LEU C C -10.295 -2.740 2.377 1.00 . A A . 28 LEU C 1 1
3 5326 1 1 28 LEU CA C -9.645 -1.599 1.598 1.00 . A A . 28 LEU CA 1 1
3 5327 1 1 28 LEU CB C -9.409 -0.403 2.527 1.00 . A A . 28 LEU CB 1 1
3 5328 1 1 28 LEU CD1 C -7.944 0.480 4.363 1.00 . A A . 28 LEU CD1 1 1
3 5329 1 1 28 LEU CD2 C -9.698 -1.224 4.878 1.00 . A A . 28 LEU CD2 1 1
3 5330 1 1 28 LEU CG C -8.698 -0.733 3.842 1.00 . A A . 28 LEU CG 1 1
3 5331 1 1 28 LEU H H -10.929 -0.338 0.481 1.00 . A A . 28 LEU H 1 1
3 5332 1 1 28 LEU HA H -8.695 -1.938 1.217 1.00 . A A . 28 LEU HA 1 1
3 5333 1 1 28 LEU HB2 H -8.810 0.327 1.992 1.00 . A A . 28 LEU HB2 1 1
3 5334 1 1 28 LEU HB3 H -10.371 0.039 2.763 1.00 . A A . 28 LEU HB3 1 1
3 5335 1 1 28 LEU HD11 H -7.423 0.957 3.546 1.00 . A A . 28 LEU HD11 1 1
3 5336 1 1 28 LEU HD12 H -7.232 0.168 5.110 1.00 . A A . 28 LEU HD12 1 1
3 5337 1 1 28 LEU HD13 H -8.643 1.178 4.801 1.00 . A A . 28 LEU HD13 1 1
3 5338 1 1 28 LEU HD21 H -9.760 -2.302 4.837 1.00 . A A . 28 LEU HD21 1 1
3 5339 1 1 28 LEU HD22 H -10.670 -0.799 4.671 1.00 . A A . 28 LEU HD22 1 1
3 5340 1 1 28 LEU HD23 H -9.375 -0.919 5.863 1.00 . A A . 28 LEU HD23 1 1
3 5341 1 1 28 LEU HG H -7.981 -1.522 3.667 1.00 . A A . 28 LEU HG 1 1
3 5342 1 1 28 LEU N N -10.467 -1.203 0.459 1.00 . A A . 28 LEU N 1 1
3 5343 1 1 28 LEU O O -9.682 -3.786 2.591 1.00 . A A . 28 LEU O 1 1
3 5344 1 1 29 GLU C C -12.157 -4.917 2.916 1.00 . A A . 29 GLU C 1 1
3 5345 1 1 29 GLU CA C -12.271 -3.540 3.566 1.00 . A A . 29 GLU CA 1 1
3 5346 1 1 29 GLU CB C -13.743 -3.140 3.696 1.00 . A A . 29 GLU CB 1 1
3 5347 1 1 29 GLU CD C -15.657 -2.602 5.254 1.00 . A A . 29 GLU CD 1 1
3 5348 1 1 29 GLU CG C -14.254 -3.160 5.128 1.00 . A A . 29 GLU CG 1 1
3 5349 1 1 29 GLU H H -11.973 -1.675 2.605 1.00 . A A . 29 GLU H 1 1
3 5350 1 1 29 GLU HA H -11.835 -3.587 4.552 1.00 . A A . 29 GLU HA 1 1
3 5351 1 1 29 GLU HB2 H -13.868 -2.140 3.305 1.00 . A A . 29 GLU HB2 1 1
3 5352 1 1 29 GLU HB3 H -14.345 -3.823 3.112 1.00 . A A . 29 GLU HB3 1 1
3 5353 1 1 29 GLU HG2 H -14.255 -4.180 5.482 1.00 . A A . 29 GLU HG2 1 1
3 5354 1 1 29 GLU HG3 H -13.589 -2.568 5.741 1.00 . A A . 29 GLU HG3 1 1
3 5355 1 1 29 GLU N N -11.539 -2.531 2.803 1.00 . A A . 29 GLU N 1 1
3 5356 1 1 29 GLU O O -11.781 -5.892 3.567 1.00 . A A . 29 GLU O 1 1
3 5357 1 1 29 GLU OE1 O -16.616 -3.319 4.898 1.00 . A A . 29 GLU OE1 1 1
3 5358 1 1 29 GLU OE2 O -15.798 -1.447 5.707 1.00 . A A . 29 GLU OE2 1 1
3 5359 1 1 30 ASP C C -10.971 -6.732 0.776 1.00 . A A . 30 ASP C 1 1
3 5360 1 1 30 ASP CA C -12.414 -6.248 0.897 1.00 . A A . 30 ASP CA 1 1
3 5361 1 1 30 ASP CB C -13.029 -6.085 -0.495 1.00 . A A . 30 ASP CB 1 1
3 5362 1 1 30 ASP CG C -14.481 -6.520 -0.538 1.00 . A A . 30 ASP CG 1 1
3 5363 1 1 30 ASP H H -12.775 -4.180 1.163 1.00 . A A . 30 ASP H 1 1
3 5364 1 1 30 ASP HA H -12.983 -6.984 1.445 1.00 . A A . 30 ASP HA 1 1
3 5365 1 1 30 ASP HB2 H -12.977 -5.043 -0.785 1.00 . A A . 30 ASP HB2 1 1
3 5366 1 1 30 ASP HB3 H -12.471 -6.686 -1.203 1.00 . A A . 30 ASP HB3 1 1
3 5367 1 1 30 ASP N N -12.484 -4.990 1.630 1.00 . A A . 30 ASP N 1 1
3 5368 1 1 30 ASP O O -10.720 -7.923 0.586 1.00 . A A . 30 ASP O 1 1
3 5369 1 1 30 ASP OD1 O -15.360 -5.688 -0.228 1.00 . A A . 30 ASP OD1 1 1
3 5370 1 1 30 ASP OD2 O -14.740 -7.692 -0.884 1.00 . A A . 30 ASP OD2 1 1
3 5371 1 1 31 GLY C C -8.175 -7.111 1.870 1.00 . A A . 31 GLY C 1 1
3 5372 1 1 31 GLY CA C -8.622 -6.157 0.778 1.00 . A A . 31 GLY CA 1 1
3 5373 1 1 31 GLY H H -10.282 -4.869 1.029 1.00 . A A . 31 GLY H 1 1
3 5374 1 1 31 GLY HA2 H -8.452 -6.627 -0.184 1.00 . A A . 31 GLY HA2 1 1
3 5375 1 1 31 GLY HA3 H -8.029 -5.252 0.841 1.00 . A A . 31 GLY HA3 1 1
3 5376 1 1 31 GLY N N -10.025 -5.804 0.882 1.00 . A A . 31 GLY N 1 1
3 5377 1 1 31 GLY O O -7.660 -8.190 1.585 1.00 . A A . 31 GLY O 1 1
3 5378 1 1 32 LYS C C -8.855 -8.781 4.365 1.00 . A A . 32 LYS C 1 1
3 5379 1 1 32 LYS CA C -7.973 -7.540 4.258 1.00 . A A . 32 LYS CA 1 1
3 5380 1 1 32 LYS CB C -8.046 -6.735 5.557 1.00 . A A . 32 LYS CB 1 1
3 5381 1 1 32 LYS CD C -9.793 -5.889 7.155 1.00 . A A . 32 LYS CD 1 1
3 5382 1 1 32 LYS CE C -10.955 -6.841 7.395 1.00 . A A . 32 LYS CE 1 1
3 5383 1 1 32 LYS CG C -9.327 -5.930 5.708 1.00 . A A . 32 LYS CG 1 1
3 5384 1 1 32 LYS H H -8.779 -5.837 3.288 1.00 . A A . 32 LYS H 1 1
3 5385 1 1 32 LYS HA H -6.953 -7.853 4.097 1.00 . A A . 32 LYS HA 1 1
3 5386 1 1 32 LYS HB2 H -7.974 -7.417 6.393 1.00 . A A . 32 LYS HB2 1 1
3 5387 1 1 32 LYS HB3 H -7.211 -6.051 5.590 1.00 . A A . 32 LYS HB3 1 1
3 5388 1 1 32 LYS HD2 H -8.972 -6.171 7.796 1.00 . A A . 32 LYS HD2 1 1
3 5389 1 1 32 LYS HD3 H -10.109 -4.882 7.392 1.00 . A A . 32 LYS HD3 1 1
3 5390 1 1 32 LYS HE2 H -10.968 -7.580 6.608 1.00 . A A . 32 LYS HE2 1 1
3 5391 1 1 32 LYS HE3 H -10.809 -7.332 8.346 1.00 . A A . 32 LYS HE3 1 1
3 5392 1 1 32 LYS HG2 H -9.147 -4.921 5.369 1.00 . A A . 32 LYS HG2 1 1
3 5393 1 1 32 LYS HG3 H -10.099 -6.383 5.104 1.00 . A A . 32 LYS HG3 1 1
3 5394 1 1 32 LYS HZ1 H -12.971 -6.692 7.925 1.00 . A A . 32 LYS HZ1 1 1
3 5395 1 1 32 LYS HZ2 H -12.596 -5.972 6.440 1.00 . A A . 32 LYS HZ2 1 1
3 5396 1 1 32 LYS HZ3 H -12.162 -5.207 7.883 1.00 . A A . 32 LYS HZ3 1 1
3 5397 1 1 32 LYS N N -8.367 -6.711 3.123 1.00 . A A . 32 LYS N 1 1
3 5398 1 1 32 LYS NZ N -12.262 -6.128 7.412 1.00 . A A . 32 LYS NZ 1 1
3 5399 1 1 32 LYS O O -8.389 -9.852 4.753 1.00 . A A . 32 LYS O 1 1
3 5400 1 1 33 LYS C C -10.729 -10.805 3.042 1.00 . A A . 33 LYS C 1 1
3 5401 1 1 33 LYS CA C -11.072 -9.741 4.079 1.00 . A A . 33 LYS CA 1 1
3 5402 1 1 33 LYS CB C -12.500 -9.237 3.858 1.00 . A A . 33 LYS CB 1 1
3 5403 1 1 33 LYS CD C -14.491 -10.764 3.690 1.00 . A A . 33 LYS CD 1 1
3 5404 1 1 33 LYS CE C -14.067 -12.211 3.501 1.00 . A A . 33 LYS CE 1 1
3 5405 1 1 33 LYS CG C -13.549 -10.024 4.628 1.00 . A A . 33 LYS CG 1 1
3 5406 1 1 33 LYS H H -10.443 -7.753 3.718 1.00 . A A . 33 LYS H 1 1
3 5407 1 1 33 LYS HA H -11.004 -10.180 5.063 1.00 . A A . 33 LYS HA 1 1
3 5408 1 1 33 LYS HB2 H -12.557 -8.205 4.169 1.00 . A A . 33 LYS HB2 1 1
3 5409 1 1 33 LYS HB3 H -12.733 -9.300 2.805 1.00 . A A . 33 LYS HB3 1 1
3 5410 1 1 33 LYS HD2 H -15.488 -10.743 4.107 1.00 . A A . 33 LYS HD2 1 1
3 5411 1 1 33 LYS HD3 H -14.491 -10.269 2.730 1.00 . A A . 33 LYS HD3 1 1
3 5412 1 1 33 LYS HE2 H -13.093 -12.229 3.035 1.00 . A A . 33 LYS HE2 1 1
3 5413 1 1 33 LYS HE3 H -14.012 -12.686 4.468 1.00 . A A . 33 LYS HE3 1 1
3 5414 1 1 33 LYS HG2 H -13.050 -10.747 5.261 1.00 . A A . 33 LYS HG2 1 1
3 5415 1 1 33 LYS HG3 H -14.126 -9.339 5.236 1.00 . A A . 33 LYS HG3 1 1
3 5416 1 1 33 LYS HZ1 H -15.108 -13.945 2.977 1.00 . A A . 33 LYS HZ1 1 1
3 5417 1 1 33 LYS HZ2 H -14.696 -12.970 1.657 1.00 . A A . 33 LYS HZ2 1 1
3 5418 1 1 33 LYS HZ3 H -15.964 -12.518 2.680 1.00 . A A . 33 LYS HZ3 1 1
3 5419 1 1 33 LYS N N -10.129 -8.630 4.019 1.00 . A A . 33 LYS N 1 1
3 5420 1 1 33 LYS NZ N -15.026 -12.964 2.644 1.00 . A A . 33 LYS NZ 1 1
3 5421 1 1 33 LYS O O -10.824 -12.002 3.312 1.00 . A A . 33 LYS O 1 1
3 5422 1 1 34 GLU C C -8.523 -11.728 0.901 1.00 . A A . 34 GLU C 1 1
3 5423 1 1 34 GLU CA C -9.975 -11.277 0.777 1.00 . A A . 34 GLU CA 1 1
3 5424 1 1 34 GLU CB C -10.197 -10.609 -0.582 1.00 . A A . 34 GLU CB 1 1
3 5425 1 1 34 GLU CD C -11.441 -11.389 -2.638 1.00 . A A . 34 GLU CD 1 1
3 5426 1 1 34 GLU CG C -10.235 -11.592 -1.741 1.00 . A A . 34 GLU CG 1 1
3 5427 1 1 34 GLU H H -10.277 -9.396 1.700 1.00 . A A . 34 GLU H 1 1
3 5428 1 1 34 GLU HA H -10.616 -12.142 0.851 1.00 . A A . 34 GLU HA 1 1
3 5429 1 1 34 GLU HB2 H -11.139 -10.076 -0.558 1.00 . A A . 34 GLU HB2 1 1
3 5430 1 1 34 GLU HB3 H -9.395 -9.905 -0.761 1.00 . A A . 34 GLU HB3 1 1
3 5431 1 1 34 GLU HG2 H -9.339 -11.463 -2.335 1.00 . A A . 34 GLU HG2 1 1
3 5432 1 1 34 GLU HG3 H -10.268 -12.599 -1.342 1.00 . A A . 34 GLU HG3 1 1
3 5433 1 1 34 GLU N N -10.332 -10.362 1.854 1.00 . A A . 34 GLU N 1 1
3 5434 1 1 34 GLU O O -8.165 -12.821 0.462 1.00 . A A . 34 GLU O 1 1
3 5435 1 1 34 GLU OE1 O -11.345 -10.581 -3.588 1.00 . A A . 34 GLU OE1 1 1
3 5436 1 1 34 GLU OE2 O -12.480 -12.036 -2.393 1.00 . A A . 34 GLU OE2 1 1
3 5437 1 1 35 ALA C C -6.104 -12.433 2.554 1.00 . A A . 35 ALA C 1 1
3 5438 1 1 35 ALA CA C -6.281 -11.196 1.681 1.00 . A A . 35 ALA CA 1 1
3 5439 1 1 35 ALA CB C -5.550 -10.009 2.290 1.00 . A A . 35 ALA CB 1 1
3 5440 1 1 35 ALA H H -8.037 -10.025 1.829 1.00 . A A . 35 ALA H 1 1
3 5441 1 1 35 ALA HA H -5.856 -11.390 0.707 1.00 . A A . 35 ALA HA 1 1
3 5442 1 1 35 ALA HB1 H -5.285 -9.311 1.510 1.00 . A A . 35 ALA HB1 1 1
3 5443 1 1 35 ALA HB2 H -4.654 -10.354 2.785 1.00 . A A . 35 ALA HB2 1 1
3 5444 1 1 35 ALA HB3 H -6.191 -9.520 3.009 1.00 . A A . 35 ALA HB3 1 1
3 5445 1 1 35 ALA N N -7.692 -10.882 1.501 1.00 . A A . 35 ALA N 1 1
3 5446 1 1 35 ALA O O -5.157 -13.198 2.377 1.00 . A A . 35 ALA O 1 1
3 5447 1 1 36 ALA C C -7.123 -15.077 3.627 1.00 . A A . 36 ALA C 1 1
3 5448 1 1 36 ALA CA C -6.973 -13.768 4.395 1.00 . A A . 36 ALA CA 1 1
3 5449 1 1 36 ALA CB C -8.054 -13.650 5.459 1.00 . A A . 36 ALA CB 1 1
3 5450 1 1 36 ALA H H -7.755 -11.976 3.584 1.00 . A A . 36 ALA H 1 1
3 5451 1 1 36 ALA HA H -6.012 -13.760 4.889 1.00 . A A . 36 ALA HA 1 1
3 5452 1 1 36 ALA HB1 H -8.193 -14.607 5.939 1.00 . A A . 36 ALA HB1 1 1
3 5453 1 1 36 ALA HB2 H -8.980 -13.340 4.997 1.00 . A A . 36 ALA HB2 1 1
3 5454 1 1 36 ALA HB3 H -7.757 -12.917 6.195 1.00 . A A . 36 ALA HB3 1 1
3 5455 1 1 36 ALA N N -7.024 -12.623 3.494 1.00 . A A . 36 ALA N 1 1
3 5456 1 1 36 ALA O O -6.323 -16.000 3.791 1.00 . A A . 36 ALA O 1 1
3 5457 1 1 37 ALA C C -7.224 -16.665 1.087 1.00 . A A . 37 ALA C 1 1
3 5458 1 1 37 ALA CA C -8.408 -16.348 1.996 1.00 . A A . 37 ALA CA 1 1
3 5459 1 1 37 ALA CB C -9.676 -16.174 1.173 1.00 . A A . 37 ALA CB 1 1
3 5460 1 1 37 ALA H H -8.754 -14.383 2.703 1.00 . A A . 37 ALA H 1 1
3 5461 1 1 37 ALA HA H -8.557 -17.174 2.676 1.00 . A A . 37 ALA HA 1 1
3 5462 1 1 37 ALA HB1 H -9.834 -15.126 0.973 1.00 . A A . 37 ALA HB1 1 1
3 5463 1 1 37 ALA HB2 H -10.518 -16.566 1.726 1.00 . A A . 37 ALA HB2 1 1
3 5464 1 1 37 ALA HB3 H -9.576 -16.709 0.241 1.00 . A A . 37 ALA HB3 1 1
3 5465 1 1 37 ALA N N -8.152 -15.152 2.789 1.00 . A A . 37 ALA N 1 1
3 5466 1 1 37 ALA O O -6.500 -17.636 1.310 1.00 . A A . 37 ALA O 1 1
3 5467 1 1 38 SER C C -4.593 -16.009 -0.156 1.00 . A A . 38 SER C 1 1
3 5468 1 1 38 SER CA C -5.935 -16.028 -0.879 1.00 . A A . 38 SER CA 1 1
3 5469 1 1 38 SER CB C -5.963 -14.940 -1.954 1.00 . A A . 38 SER CB 1 1
3 5470 1 1 38 SER H H -7.642 -15.082 -0.060 1.00 . A A . 38 SER H 1 1
3 5471 1 1 38 SER HA H -6.063 -16.992 -1.349 1.00 . A A . 38 SER HA 1 1
3 5472 1 1 38 SER HB2 H -6.295 -14.009 -1.511 1.00 . A A . 38 SER HB2 1 1
3 5473 1 1 38 SER HB3 H -4.969 -14.815 -2.364 1.00 . A A . 38 SER HB3 1 1
3 5474 1 1 38 SER HG H -7.728 -15.436 -2.646 1.00 . A A . 38 SER HG 1 1
3 5475 1 1 38 SER N N -7.032 -15.839 0.063 1.00 . A A . 38 SER N 1 1
3 5476 1 1 38 SER O O -3.647 -16.687 -0.559 1.00 . A A . 38 SER O 1 1
3 5477 1 1 38 SER OG O -6.849 -15.285 -3.005 1.00 . A A . 38 SER OG 1 1
3 5478 1 1 39 GLY C C -2.280 -14.199 1.044 1.00 . A A . 39 GLY C 1 1
3 5479 1 1 39 GLY CA C -3.292 -15.130 1.681 1.00 . A A . 39 GLY CA 1 1
3 5480 1 1 39 GLY H H -5.306 -14.710 1.188 1.00 . A A . 39 GLY H 1 1
3 5481 1 1 39 GLY HA2 H -3.527 -14.762 2.673 1.00 . A A . 39 GLY HA2 1 1
3 5482 1 1 39 GLY HA3 H -2.853 -16.118 1.764 1.00 . A A . 39 GLY HA3 1 1
3 5483 1 1 39 GLY N N -4.519 -15.226 0.915 1.00 . A A . 39 GLY N 1 1
3 5484 1 1 39 GLY O O -1.073 -14.410 1.163 1.00 . A A . 39 GLY O 1 1
3 5485 1 1 40 LEU C C -1.867 -10.881 0.489 1.00 . A A . 40 LEU C 1 1
3 5486 1 1 40 LEU CA C -1.888 -12.198 -0.281 1.00 . A A . 40 LEU CA 1 1
3 5487 1 1 40 LEU CB C -2.321 -11.956 -1.731 1.00 . A A . 40 LEU CB 1 1
3 5488 1 1 40 LEU CD1 C -4.119 -10.241 -1.377 1.00 . A A . 40 LEU CD1 1 1
3 5489 1 1 40 LEU CD2 C -4.164 -11.699 -3.408 1.00 . A A . 40 LEU CD2 1 1
3 5490 1 1 40 LEU CG C -3.800 -11.620 -1.932 1.00 . A A . 40 LEU CG 1 1
3 5491 1 1 40 LEU H H -3.739 -13.043 0.312 1.00 . A A . 40 LEU H 1 1
3 5492 1 1 40 LEU HA H -0.891 -12.614 -0.280 1.00 . A A . 40 LEU HA 1 1
3 5493 1 1 40 LEU HB2 H -1.736 -11.138 -2.123 1.00 . A A . 40 LEU HB2 1 1
3 5494 1 1 40 LEU HB3 H -2.096 -12.843 -2.304 1.00 . A A . 40 LEU HB3 1 1
3 5495 1 1 40 LEU HD11 H -4.797 -9.731 -2.045 1.00 . A A . 40 LEU HD11 1 1
3 5496 1 1 40 LEU HD12 H -3.206 -9.671 -1.286 1.00 . A A . 40 LEU HD12 1 1
3 5497 1 1 40 LEU HD13 H -4.580 -10.342 -0.406 1.00 . A A . 40 LEU HD13 1 1
3 5498 1 1 40 LEU HD21 H -3.926 -10.763 -3.888 1.00 . A A . 40 LEU HD21 1 1
3 5499 1 1 40 LEU HD22 H -5.221 -11.897 -3.507 1.00 . A A . 40 LEU HD22 1 1
3 5500 1 1 40 LEU HD23 H -3.604 -12.496 -3.875 1.00 . A A . 40 LEU HD23 1 1
3 5501 1 1 40 LEU HG H -4.401 -12.340 -1.402 1.00 . A A . 40 LEU HG 1 1
3 5502 1 1 40 LEU N N -2.768 -13.163 0.369 1.00 . A A . 40 LEU N 1 1
3 5503 1 1 40 LEU O O -2.881 -10.460 1.047 1.00 . A A . 40 LEU O 1 1
3 5504 1 1 41 PRO C C -1.460 -7.847 0.682 1.00 . A A . 41 PRO C 1 1
3 5505 1 1 41 PRO CA C -0.554 -8.933 1.246 1.00 . A A . 41 PRO CA 1 1
3 5506 1 1 41 PRO CB C 0.919 -8.564 1.032 1.00 . A A . 41 PRO CB 1 1
3 5507 1 1 41 PRO CD C 0.557 -10.633 -0.097 1.00 . A A . 41 PRO CD 1 1
3 5508 1 1 41 PRO CG C 1.349 -9.360 -0.152 1.00 . A A . 41 PRO CG 1 1
3 5509 1 1 41 PRO HA H -0.749 -9.046 2.301 1.00 . A A . 41 PRO HA 1 1
3 5510 1 1 41 PRO HB2 H 1.004 -7.504 0.845 1.00 . A A . 41 PRO HB2 1 1
3 5511 1 1 41 PRO HB3 H 1.488 -8.825 1.911 1.00 . A A . 41 PRO HB3 1 1
3 5512 1 1 41 PRO HD2 H 0.381 -11.014 -1.092 1.00 . A A . 41 PRO HD2 1 1
3 5513 1 1 41 PRO HD3 H 1.063 -11.370 0.508 1.00 . A A . 41 PRO HD3 1 1
3 5514 1 1 41 PRO HG2 H 1.129 -8.820 -1.059 1.00 . A A . 41 PRO HG2 1 1
3 5515 1 1 41 PRO HG3 H 2.407 -9.574 -0.087 1.00 . A A . 41 PRO HG3 1 1
3 5516 1 1 41 PRO N N -0.703 -10.207 0.535 1.00 . A A . 41 PRO N 1 1
3 5517 1 1 41 PRO O O -2.064 -8.008 -0.382 1.00 . A A . 41 PRO O 1 1
3 5518 1 1 42 LEU C C -1.536 -4.496 0.414 1.00 . A A . 42 LEU C 1 1
3 5519 1 1 42 LEU CA C -2.387 -5.635 0.946 1.00 . A A . 42 LEU CA 1 1
3 5520 1 1 42 LEU CB C -3.299 -5.130 2.072 1.00 . A A . 42 LEU CB 1 1
3 5521 1 1 42 LEU CD1 C -3.621 -4.858 4.536 1.00 . A A . 42 LEU CD1 1 1
3 5522 1 1 42 LEU CD2 C -3.768 -7.130 3.504 1.00 . A A . 42 LEU CD2 1 1
3 5523 1 1 42 LEU CG C -3.088 -5.769 3.445 1.00 . A A . 42 LEU CG 1 1
3 5524 1 1 42 LEU H H -1.051 -6.650 2.229 1.00 . A A . 42 LEU H 1 1
3 5525 1 1 42 LEU HA H -3.005 -6.003 0.141 1.00 . A A . 42 LEU HA 1 1
3 5526 1 1 42 LEU HB2 H -3.160 -4.065 2.171 1.00 . A A . 42 LEU HB2 1 1
3 5527 1 1 42 LEU HB3 H -4.318 -5.313 1.775 1.00 . A A . 42 LEU HB3 1 1
3 5528 1 1 42 LEU HD11 H -3.625 -3.838 4.180 1.00 . A A . 42 LEU HD11 1 1
3 5529 1 1 42 LEU HD12 H -2.989 -4.932 5.409 1.00 . A A . 42 LEU HD12 1 1
3 5530 1 1 42 LEU HD13 H -4.627 -5.153 4.794 1.00 . A A . 42 LEU HD13 1 1
3 5531 1 1 42 LEU HD21 H -3.863 -7.441 4.533 1.00 . A A . 42 LEU HD21 1 1
3 5532 1 1 42 LEU HD22 H -3.174 -7.852 2.962 1.00 . A A . 42 LEU HD22 1 1
3 5533 1 1 42 LEU HD23 H -4.748 -7.062 3.057 1.00 . A A . 42 LEU HD23 1 1
3 5534 1 1 42 LEU HG H -2.031 -5.911 3.615 1.00 . A A . 42 LEU HG 1 1
3 5535 1 1 42 LEU N N -1.554 -6.735 1.393 1.00 . A A . 42 LEU N 1 1
3 5536 1 1 42 LEU O O -0.365 -4.349 0.771 1.00 . A A . 42 LEU O 1 1
3 5537 1 1 43 MET C C -2.033 -1.266 -0.468 1.00 . A A . 43 MET C 1 1
3 5538 1 1 43 MET CA C -1.463 -2.561 -1.036 1.00 . A A . 43 MET CA 1 1
3 5539 1 1 43 MET CB C -1.602 -2.609 -2.562 1.00 . A A . 43 MET CB 1 1
3 5540 1 1 43 MET CE C 1.519 -3.323 -3.504 1.00 . A A . 43 MET CE 1 1
3 5541 1 1 43 MET CG C -0.678 -1.644 -3.293 1.00 . A A . 43 MET CG 1 1
3 5542 1 1 43 MET H H -3.073 -3.870 -0.681 1.00 . A A . 43 MET H 1 1
3 5543 1 1 43 MET HA H -0.418 -2.626 -0.773 1.00 . A A . 43 MET HA 1 1
3 5544 1 1 43 MET HB2 H -1.366 -3.613 -2.896 1.00 . A A . 43 MET HB2 1 1
3 5545 1 1 43 MET HB3 H -2.632 -2.378 -2.835 1.00 . A A . 43 MET HB3 1 1
3 5546 1 1 43 MET HE1 H 1.288 -4.133 -2.830 1.00 . A A . 43 MET HE1 1 1
3 5547 1 1 43 MET HE2 H 2.580 -3.315 -3.707 1.00 . A A . 43 MET HE2 1 1
3 5548 1 1 43 MET HE3 H 0.979 -3.460 -4.430 1.00 . A A . 43 MET HE3 1 1
3 5549 1 1 43 MET HG2 H -0.722 -1.860 -4.347 1.00 . A A . 43 MET HG2 1 1
3 5550 1 1 43 MET HG3 H -1.023 -0.637 -3.120 1.00 . A A . 43 MET HG3 1 1
3 5551 1 1 43 MET N N -2.141 -3.695 -0.444 1.00 . A A . 43 MET N 1 1
3 5552 1 1 43 MET O O -2.885 -0.622 -1.083 1.00 . A A . 43 MET O 1 1
3 5553 1 1 43 MET SD S 1.040 -1.768 -2.757 1.00 . A A . 43 MET SD 1 1
3 5554 1 1 44 VAL C C -1.379 1.543 0.848 1.00 . A A . 44 VAL C 1 1
3 5555 1 1 44 VAL CA C -2.028 0.290 1.416 1.00 . A A . 44 VAL CA 1 1
3 5556 1 1 44 VAL CB C -1.744 0.223 2.930 1.00 . A A . 44 VAL CB 1 1
3 5557 1 1 44 VAL CG1 C -2.130 1.527 3.618 1.00 . A A . 44 VAL CG1 1 1
3 5558 1 1 44 VAL CG2 C -2.482 -0.947 3.558 1.00 . A A . 44 VAL CG2 1 1
3 5559 1 1 44 VAL H H -0.897 -1.479 1.168 1.00 . A A . 44 VAL H 1 1
3 5560 1 1 44 VAL HA H -3.093 0.355 1.278 1.00 . A A . 44 VAL HA 1 1
3 5561 1 1 44 VAL HB H -0.684 0.067 3.073 1.00 . A A . 44 VAL HB 1 1
3 5562 1 1 44 VAL HG11 H -1.534 2.334 3.218 1.00 . A A . 44 VAL HG11 1 1
3 5563 1 1 44 VAL HG12 H -1.954 1.441 4.679 1.00 . A A . 44 VAL HG12 1 1
3 5564 1 1 44 VAL HG13 H -3.176 1.730 3.442 1.00 . A A . 44 VAL HG13 1 1
3 5565 1 1 44 VAL HG21 H -1.863 -1.827 3.510 1.00 . A A . 44 VAL HG21 1 1
3 5566 1 1 44 VAL HG22 H -3.401 -1.123 3.021 1.00 . A A . 44 VAL HG22 1 1
3 5567 1 1 44 VAL HG23 H -2.706 -0.721 4.590 1.00 . A A . 44 VAL HG23 1 1
3 5568 1 1 44 VAL N N -1.565 -0.910 0.730 1.00 . A A . 44 VAL N 1 1
3 5569 1 1 44 VAL O O -0.351 2.001 1.341 1.00 . A A . 44 VAL O 1 1
3 5570 1 1 45 ILE C C -2.269 4.524 -0.308 1.00 . A A . 45 ILE C 1 1
3 5571 1 1 45 ILE CA C -1.489 3.315 -0.800 1.00 . A A . 45 ILE CA 1 1
3 5572 1 1 45 ILE CB C -1.577 3.243 -2.336 1.00 . A A . 45 ILE CB 1 1
3 5573 1 1 45 ILE CD1 C -0.685 1.926 -4.338 1.00 . A A . 45 ILE CD1 1 1
3 5574 1 1 45 ILE CG1 C -0.904 1.962 -2.839 1.00 . A A . 45 ILE CG1 1 1
3 5575 1 1 45 ILE CG2 C -0.946 4.479 -2.967 1.00 . A A . 45 ILE CG2 1 1
3 5576 1 1 45 ILE H H -2.822 1.700 -0.523 1.00 . A A . 45 ILE H 1 1
3 5577 1 1 45 ILE HA H -0.451 3.426 -0.520 1.00 . A A . 45 ILE HA 1 1
3 5578 1 1 45 ILE HB H -2.620 3.221 -2.613 1.00 . A A . 45 ILE HB 1 1
3 5579 1 1 45 ILE HD11 H -1.061 2.837 -4.780 1.00 . A A . 45 ILE HD11 1 1
3 5580 1 1 45 ILE HD12 H -1.206 1.079 -4.756 1.00 . A A . 45 ILE HD12 1 1
3 5581 1 1 45 ILE HD13 H 0.370 1.837 -4.544 1.00 . A A . 45 ILE HD13 1 1
3 5582 1 1 45 ILE HG12 H 0.063 1.860 -2.361 1.00 . A A . 45 ILE HG12 1 1
3 5583 1 1 45 ILE HG13 H -1.527 1.114 -2.574 1.00 . A A . 45 ILE HG13 1 1
3 5584 1 1 45 ILE HG21 H -0.037 4.198 -3.476 1.00 . A A . 45 ILE HG21 1 1
3 5585 1 1 45 ILE HG22 H -0.720 5.201 -2.197 1.00 . A A . 45 ILE HG22 1 1
3 5586 1 1 45 ILE HG23 H -1.635 4.912 -3.677 1.00 . A A . 45 ILE HG23 1 1
3 5587 1 1 45 ILE N N -1.997 2.103 -0.180 1.00 . A A . 45 ILE N 1 1
3 5588 1 1 45 ILE O O -3.477 4.614 -0.498 1.00 . A A . 45 ILE O 1 1
3 5589 1 1 46 ILE C C -1.543 7.882 0.306 1.00 . A A . 46 ILE C 1 1
3 5590 1 1 46 ILE CA C -2.235 6.645 0.844 1.00 . A A . 46 ILE CA 1 1
3 5591 1 1 46 ILE CB C -2.247 6.671 2.382 1.00 . A A . 46 ILE CB 1 1
3 5592 1 1 46 ILE CD1 C -1.704 4.828 4.036 1.00 . A A . 46 ILE CD1 1 1
3 5593 1 1 46 ILE CG1 C -2.622 5.295 2.933 1.00 . A A . 46 ILE CG1 1 1
3 5594 1 1 46 ILE CG2 C -3.218 7.720 2.897 1.00 . A A . 46 ILE CG2 1 1
3 5595 1 1 46 ILE H H -0.616 5.338 0.471 1.00 . A A . 46 ILE H 1 1
3 5596 1 1 46 ILE HA H -3.258 6.639 0.496 1.00 . A A . 46 ILE HA 1 1
3 5597 1 1 46 ILE HB H -1.258 6.931 2.727 1.00 . A A . 46 ILE HB 1 1
3 5598 1 1 46 ILE HD11 H -1.556 5.636 4.738 1.00 . A A . 46 ILE HD11 1 1
3 5599 1 1 46 ILE HD12 H -0.753 4.537 3.614 1.00 . A A . 46 ILE HD12 1 1
3 5600 1 1 46 ILE HD13 H -2.149 3.985 4.542 1.00 . A A . 46 ILE HD13 1 1
3 5601 1 1 46 ILE HG12 H -3.622 5.336 3.336 1.00 . A A . 46 ILE HG12 1 1
3 5602 1 1 46 ILE HG13 H -2.590 4.568 2.132 1.00 . A A . 46 ILE HG13 1 1
3 5603 1 1 46 ILE HG21 H -2.991 7.939 3.929 1.00 . A A . 46 ILE HG21 1 1
3 5604 1 1 46 ILE HG22 H -4.227 7.342 2.823 1.00 . A A . 46 ILE HG22 1 1
3 5605 1 1 46 ILE HG23 H -3.127 8.618 2.306 1.00 . A A . 46 ILE HG23 1 1
3 5606 1 1 46 ILE N N -1.581 5.454 0.334 1.00 . A A . 46 ILE N 1 1
3 5607 1 1 46 ILE O O -0.321 7.996 0.366 1.00 . A A . 46 ILE O 1 1
3 5608 1 1 47 HIS C C -2.574 11.235 -0.415 1.00 . A A . 47 HIS C 1 1
3 5609 1 1 47 HIS CA C -1.777 10.008 -0.825 1.00 . A A . 47 HIS CA 1 1
3 5610 1 1 47 HIS CB C -1.754 9.893 -2.348 1.00 . A A . 47 HIS CB 1 1
3 5611 1 1 47 HIS CD2 C -3.968 8.568 -2.656 1.00 . A A . 47 HIS CD2 1 1
3 5612 1 1 47 HIS CE1 C -4.835 9.768 -4.272 1.00 . A A . 47 HIS CE1 1 1
3 5613 1 1 47 HIS CG C -3.091 9.560 -2.942 1.00 . A A . 47 HIS CG 1 1
3 5614 1 1 47 HIS H H -3.297 8.637 -0.282 1.00 . A A . 47 HIS H 1 1
3 5615 1 1 47 HIS HA H -0.764 10.116 -0.470 1.00 . A A . 47 HIS HA 1 1
3 5616 1 1 47 HIS HB2 H -1.432 10.837 -2.767 1.00 . A A . 47 HIS HB2 1 1
3 5617 1 1 47 HIS HB3 H -1.058 9.112 -2.634 1.00 . A A . 47 HIS HB3 1 1
3 5618 1 1 47 HIS HD1 H -3.273 11.083 -4.387 1.00 . A A . 47 HIS HD1 1 1
3 5619 1 1 47 HIS HD2 H -3.846 7.798 -1.906 1.00 . A A . 47 HIS HD2 1 1
3 5620 1 1 47 HIS HE1 H -5.509 10.133 -5.035 1.00 . A A . 47 HIS HE1 1 1
3 5621 1 1 47 HIS HE2 H -5.878 8.211 -3.450 1.00 . A A . 47 HIS HE2 1 1
3 5622 1 1 47 HIS N N -2.328 8.793 -0.247 1.00 . A A . 47 HIS N 1 1
3 5623 1 1 47 HIS ND1 N -3.665 10.295 -3.959 1.00 . A A . 47 HIS ND1 1 1
3 5624 1 1 47 HIS NE2 N -5.043 8.719 -3.497 1.00 . A A . 47 HIS NE2 1 1
3 5625 1 1 47 HIS O O -3.752 11.361 -0.748 1.00 . A A . 47 HIS O 1 1
3 5626 1 1 48 LYS C C -1.834 14.606 0.259 1.00 . A A . 48 LYS C 1 1
3 5627 1 1 48 LYS CA C -2.589 13.369 0.739 1.00 . A A . 48 LYS CA 1 1
3 5628 1 1 48 LYS CB C -2.735 13.392 2.262 1.00 . A A . 48 LYS CB 1 1
3 5629 1 1 48 LYS CD C -4.276 12.649 4.100 1.00 . A A . 48 LYS CD 1 1
3 5630 1 1 48 LYS CE C -5.348 13.300 4.958 1.00 . A A . 48 LYS CE 1 1
3 5631 1 1 48 LYS CG C -4.175 13.315 2.738 1.00 . A A . 48 LYS CG 1 1
3 5632 1 1 48 LYS H H -0.974 11.987 0.532 1.00 . A A . 48 LYS H 1 1
3 5633 1 1 48 LYS HA H -3.576 13.380 0.298 1.00 . A A . 48 LYS HA 1 1
3 5634 1 1 48 LYS HB2 H -2.201 12.552 2.673 1.00 . A A . 48 LYS HB2 1 1
3 5635 1 1 48 LYS HB3 H -2.299 14.304 2.643 1.00 . A A . 48 LYS HB3 1 1
3 5636 1 1 48 LYS HD2 H -4.522 11.607 3.963 1.00 . A A . 48 LYS HD2 1 1
3 5637 1 1 48 LYS HD3 H -3.323 12.734 4.604 1.00 . A A . 48 LYS HD3 1 1
3 5638 1 1 48 LYS HE2 H -6.133 13.663 4.314 1.00 . A A . 48 LYS HE2 1 1
3 5639 1 1 48 LYS HE3 H -5.749 12.559 5.632 1.00 . A A . 48 LYS HE3 1 1
3 5640 1 1 48 LYS HG2 H -4.574 14.317 2.807 1.00 . A A . 48 LYS HG2 1 1
3 5641 1 1 48 LYS HG3 H -4.750 12.743 2.023 1.00 . A A . 48 LYS HG3 1 1
3 5642 1 1 48 LYS HZ1 H -3.825 14.248 6.028 1.00 . A A . 48 LYS HZ1 1 1
3 5643 1 1 48 LYS HZ2 H -5.378 14.573 6.614 1.00 . A A . 48 LYS HZ2 1 1
3 5644 1 1 48 LYS HZ3 H -4.838 15.312 5.191 1.00 . A A . 48 LYS HZ3 1 1
3 5645 1 1 48 LYS N N -1.924 12.144 0.301 1.00 . A A . 48 LYS N 1 1
3 5646 1 1 48 LYS NZ N -4.809 14.438 5.754 1.00 . A A . 48 LYS NZ 1 1
3 5647 1 1 48 LYS O O -0.721 14.505 -0.256 1.00 . A A . 48 LYS O 1 1
3 5648 1 1 49 SER C C -1.840 17.137 -1.525 1.00 . A A . 49 SER C 1 1
3 5649 1 1 49 SER CA C -1.847 17.034 -0.002 1.00 . A A . 49 SER CA 1 1
3 5650 1 1 49 SER CB C -0.421 17.155 0.544 1.00 . A A . 49 SER CB 1 1
3 5651 1 1 49 SER H H -3.343 15.788 0.835 1.00 . A A . 49 SER H 1 1
3 5652 1 1 49 SER HA H -2.446 17.840 0.398 1.00 . A A . 49 SER HA 1 1
3 5653 1 1 49 SER HB2 H -0.404 16.833 1.574 1.00 . A A . 49 SER HB2 1 1
3 5654 1 1 49 SER HB3 H 0.239 16.529 -0.040 1.00 . A A . 49 SER HB3 1 1
3 5655 1 1 49 SER HG H 0.754 18.618 1.106 1.00 . A A . 49 SER HG 1 1
3 5656 1 1 49 SER N N -2.454 15.774 0.424 1.00 . A A . 49 SER N 1 1
3 5657 1 1 49 SER O O -2.570 16.413 -2.203 1.00 . A A . 49 SER O 1 1
3 5658 1 1 49 SER OG O 0.040 18.492 0.478 1.00 . A A . 49 SER OG 1 1
3 5659 1 1 50 TRP C C -0.821 16.869 -4.217 1.00 . A A . 50 TRP C 1 1
3 5660 1 1 50 TRP CA C -0.913 18.217 -3.509 1.00 . A A . 50 TRP CA 1 1
3 5661 1 1 50 TRP CB C 0.308 19.072 -3.855 1.00 . A A . 50 TRP CB 1 1
3 5662 1 1 50 TRP CD1 C 1.987 18.962 -1.923 1.00 . A A . 50 TRP CD1 1 1
3 5663 1 1 50 TRP CD2 C 2.552 17.726 -3.703 1.00 . A A . 50 TRP CD2 1 1
3 5664 1 1 50 TRP CE2 C 3.549 17.580 -2.721 1.00 . A A . 50 TRP CE2 1 1
3 5665 1 1 50 TRP CE3 C 2.692 17.039 -4.912 1.00 . A A . 50 TRP CE3 1 1
3 5666 1 1 50 TRP CG C 1.562 18.615 -3.172 1.00 . A A . 50 TRP CG 1 1
3 5667 1 1 50 TRP CH2 C 4.781 16.114 -4.103 1.00 . A A . 50 TRP CH2 1 1
3 5668 1 1 50 TRP CZ2 C 4.670 16.776 -2.909 1.00 . A A . 50 TRP CZ2 1 1
3 5669 1 1 50 TRP CZ3 C 3.806 16.240 -5.100 1.00 . A A . 50 TRP CZ3 1 1
3 5670 1 1 50 TRP H H -0.451 18.581 -1.472 1.00 . A A . 50 TRP H 1 1
3 5671 1 1 50 TRP HA H -1.806 18.726 -3.841 1.00 . A A . 50 TRP HA 1 1
3 5672 1 1 50 TRP HB2 H 0.477 19.032 -4.924 1.00 . A A . 50 TRP HB2 1 1
3 5673 1 1 50 TRP HB3 H 0.118 20.096 -3.557 1.00 . A A . 50 TRP HB3 1 1
3 5674 1 1 50 TRP HD1 H 1.454 19.628 -1.262 1.00 . A A . 50 TRP HD1 1 1
3 5675 1 1 50 TRP HE1 H 3.688 18.435 -0.809 1.00 . A A . 50 TRP HE1 1 1
3 5676 1 1 50 TRP HE3 H 1.950 17.123 -5.693 1.00 . A A . 50 TRP HE3 1 1
3 5677 1 1 50 TRP HH2 H 5.634 15.480 -4.292 1.00 . A A . 50 TRP HH2 1 1
3 5678 1 1 50 TRP HZ2 H 5.432 16.666 -2.152 1.00 . A A . 50 TRP HZ2 1 1
3 5679 1 1 50 TRP HZ3 H 3.930 15.702 -6.027 1.00 . A A . 50 TRP HZ3 1 1
3 5680 1 1 50 TRP N N -1.011 18.034 -2.061 1.00 . A A . 50 TRP N 1 1
3 5681 1 1 50 TRP NE1 N 3.182 18.344 -1.643 1.00 . A A . 50 TRP NE1 1 1
3 5682 1 1 50 TRP O O -1.566 16.594 -5.159 1.00 . A A . 50 TRP O 1 1
3 5683 1 1 51 CYS C C 0.705 14.745 -5.761 1.00 . A A . 51 CYS C 1 1
3 5684 1 1 51 CYS CA C 0.278 14.696 -4.295 1.00 . A A . 51 CYS CA 1 1
3 5685 1 1 51 CYS CB C -1.011 13.878 -4.170 1.00 . A A . 51 CYS CB 1 1
3 5686 1 1 51 CYS H H 0.637 16.306 -2.975 1.00 . A A . 51 CYS H 1 1
3 5687 1 1 51 CYS HA H 1.054 14.210 -3.722 1.00 . A A . 51 CYS HA 1 1
3 5688 1 1 51 CYS HB2 H -1.256 13.766 -3.125 1.00 . A A . 51 CYS HB2 1 1
3 5689 1 1 51 CYS HB3 H -1.812 14.407 -4.667 1.00 . A A . 51 CYS HB3 1 1
3 5690 1 1 51 CYS N N 0.087 16.028 -3.737 1.00 . A A . 51 CYS N 1 1
3 5691 1 1 51 CYS O O 0.095 15.435 -6.578 1.00 . A A . 51 CYS O 1 1
3 5692 1 1 51 CYS SG S -0.911 12.208 -4.897 1.00 . A A . 51 CYS SG 1 1
3 5693 1 1 52 GLY C C 2.221 12.478 -7.949 1.00 . A A . 52 GLY C 1 1
3 5694 1 1 52 GLY CA C 2.222 13.904 -7.454 1.00 . A A . 52 GLY CA 1 1
3 5695 1 1 52 GLY H H 2.165 13.435 -5.391 1.00 . A A . 52 GLY H 1 1
3 5696 1 1 52 GLY HA2 H 1.577 14.501 -8.089 1.00 . A A . 52 GLY HA2 1 1
3 5697 1 1 52 GLY HA3 H 3.230 14.289 -7.503 1.00 . A A . 52 GLY HA3 1 1
3 5698 1 1 52 GLY N N 1.739 13.978 -6.086 1.00 . A A . 52 GLY N 1 1
3 5699 1 1 52 GLY O O 1.895 12.209 -9.104 1.00 . A A . 52 GLY O 1 1
3 5700 1 1 53 ALA C C 1.268 9.712 -7.962 1.00 . A A . 53 ALA C 1 1
3 5701 1 1 53 ALA CA C 2.592 10.139 -7.380 1.00 . A A . 53 ALA CA 1 1
3 5702 1 1 53 ALA CB C 2.929 9.316 -6.146 1.00 . A A . 53 ALA CB 1 1
3 5703 1 1 53 ALA H H 2.803 11.838 -6.148 1.00 . A A . 53 ALA H 1 1
3 5704 1 1 53 ALA HA H 3.349 9.973 -8.118 1.00 . A A . 53 ALA HA 1 1
3 5705 1 1 53 ALA HB1 H 3.997 9.320 -5.990 1.00 . A A . 53 ALA HB1 1 1
3 5706 1 1 53 ALA HB2 H 2.589 8.300 -6.288 1.00 . A A . 53 ALA HB2 1 1
3 5707 1 1 53 ALA HB3 H 2.437 9.742 -5.284 1.00 . A A . 53 ALA HB3 1 1
3 5708 1 1 53 ALA N N 2.570 11.557 -7.054 1.00 . A A . 53 ALA N 1 1
3 5709 1 1 53 ALA O O 1.201 8.764 -8.740 1.00 . A A . 53 ALA O 1 1
3 5710 1 1 54 CYS C C -1.279 10.713 -9.491 1.00 . A A . 54 CYS C 1 1
3 5711 1 1 54 CYS CA C -1.098 10.114 -8.104 1.00 . A A . 54 CYS CA 1 1
3 5712 1 1 54 CYS CB C -2.187 10.615 -7.149 1.00 . A A . 54 CYS CB 1 1
3 5713 1 1 54 CYS H H 0.333 11.177 -6.982 1.00 . A A . 54 CYS H 1 1
3 5714 1 1 54 CYS HA H -1.152 9.042 -8.180 1.00 . A A . 54 CYS HA 1 1
3 5715 1 1 54 CYS HB2 H -3.148 10.537 -7.641 1.00 . A A . 54 CYS HB2 1 1
3 5716 1 1 54 CYS HB3 H -2.186 9.995 -6.259 1.00 . A A . 54 CYS HB3 1 1
3 5717 1 1 54 CYS N N 0.217 10.424 -7.595 1.00 . A A . 54 CYS N 1 1
3 5718 1 1 54 CYS O O -1.859 10.087 -10.382 1.00 . A A . 54 CYS O 1 1
3 5719 1 1 54 CYS SG S -1.982 12.349 -6.619 1.00 . A A . 54 CYS SG 1 1
3 5720 1 1 55 LYS C C -0.086 11.788 -12.014 1.00 . A A . 55 LYS C 1 1
3 5721 1 1 55 LYS CA C -0.844 12.593 -10.968 1.00 . A A . 55 LYS CA 1 1
3 5722 1 1 55 LYS CB C -0.272 14.009 -10.875 1.00 . A A . 55 LYS CB 1 1
3 5723 1 1 55 LYS CD C -0.695 16.186 -9.695 1.00 . A A . 55 LYS CD 1 1
3 5724 1 1 55 LYS CE C -1.605 17.402 -9.654 1.00 . A A . 55 LYS CE 1 1
3 5725 1 1 55 LYS CG C -1.307 15.060 -10.511 1.00 . A A . 55 LYS CG 1 1
3 5726 1 1 55 LYS H H -0.294 12.363 -8.938 1.00 . A A . 55 LYS H 1 1
3 5727 1 1 55 LYS HA H -1.885 12.647 -11.249 1.00 . A A . 55 LYS HA 1 1
3 5728 1 1 55 LYS HB2 H 0.504 14.023 -10.122 1.00 . A A . 55 LYS HB2 1 1
3 5729 1 1 55 LYS HB3 H 0.160 14.274 -11.828 1.00 . A A . 55 LYS HB3 1 1
3 5730 1 1 55 LYS HD2 H -0.529 15.838 -8.687 1.00 . A A . 55 LYS HD2 1 1
3 5731 1 1 55 LYS HD3 H 0.249 16.467 -10.141 1.00 . A A . 55 LYS HD3 1 1
3 5732 1 1 55 LYS HE2 H -2.574 17.098 -9.286 1.00 . A A . 55 LYS HE2 1 1
3 5733 1 1 55 LYS HE3 H -1.178 18.132 -8.980 1.00 . A A . 55 LYS HE3 1 1
3 5734 1 1 55 LYS HG2 H -1.722 15.473 -11.423 1.00 . A A . 55 LYS HG2 1 1
3 5735 1 1 55 LYS HG3 H -2.093 14.591 -9.930 1.00 . A A . 55 LYS HG3 1 1
3 5736 1 1 55 LYS HZ1 H -2.271 18.927 -10.916 1.00 . A A . 55 LYS HZ1 1 1
3 5737 1 1 55 LYS HZ2 H -2.316 17.388 -11.617 1.00 . A A . 55 LYS HZ2 1 1
3 5738 1 1 55 LYS HZ3 H -0.839 18.189 -11.430 1.00 . A A . 55 LYS HZ3 1 1
3 5739 1 1 55 LYS N N -0.758 11.923 -9.678 1.00 . A A . 55 LYS N 1 1
3 5740 1 1 55 LYS NZ N -1.769 18.020 -10.999 1.00 . A A . 55 LYS NZ 1 1
3 5741 1 1 55 LYS O O -0.580 11.557 -13.117 1.00 . A A . 55 LYS O 1 1
3 5742 1 1 56 ALA C C 1.298 9.202 -12.846 1.00 . A A . 56 ALA C 1 1
3 5743 1 1 56 ALA CA C 1.944 10.551 -12.541 1.00 . A A . 56 ALA CA 1 1
3 5744 1 1 56 ALA CB C 3.327 10.349 -11.939 1.00 . A A . 56 ALA CB 1 1
3 5745 1 1 56 ALA H H 1.451 11.562 -10.744 1.00 . A A . 56 ALA H 1 1
3 5746 1 1 56 ALA HA H 2.059 11.091 -13.471 1.00 . A A . 56 ALA HA 1 1
3 5747 1 1 56 ALA HB1 H 3.510 11.111 -11.196 1.00 . A A . 56 ALA HB1 1 1
3 5748 1 1 56 ALA HB2 H 4.073 10.419 -12.717 1.00 . A A . 56 ALA HB2 1 1
3 5749 1 1 56 ALA HB3 H 3.379 9.375 -11.476 1.00 . A A . 56 ALA HB3 1 1
3 5750 1 1 56 ALA N N 1.115 11.350 -11.648 1.00 . A A . 56 ALA N 1 1
3 5751 1 1 56 ALA O O 1.718 8.508 -13.763 1.00 . A A . 56 ALA O 1 1
3 5752 1 1 57 LEU C C -1.471 7.639 -13.352 1.00 . A A . 57 LEU C 1 1
3 5753 1 1 57 LEU CA C -0.389 7.547 -12.276 1.00 . A A . 57 LEU CA 1 1
3 5754 1 1 57 LEU CB C -1.021 7.053 -10.968 1.00 . A A . 57 LEU CB 1 1
3 5755 1 1 57 LEU CD1 C -0.442 5.194 -9.366 1.00 . A A . 57 LEU CD1 1 1
3 5756 1 1 57 LEU CD2 C 1.391 6.575 -10.367 1.00 . A A . 57 LEU CD2 1 1
3 5757 1 1 57 LEU CG C -0.051 6.577 -9.872 1.00 . A A . 57 LEU CG 1 1
3 5758 1 1 57 LEU H H -0.007 9.411 -11.340 1.00 . A A . 57 LEU H 1 1
3 5759 1 1 57 LEU HA H 0.355 6.835 -12.593 1.00 . A A . 57 LEU HA 1 1
3 5760 1 1 57 LEU HB2 H -1.615 7.858 -10.560 1.00 . A A . 57 LEU HB2 1 1
3 5761 1 1 57 LEU HB3 H -1.683 6.236 -11.210 1.00 . A A . 57 LEU HB3 1 1
3 5762 1 1 57 LEU HD11 H -1.205 4.776 -10.005 1.00 . A A . 57 LEU HD11 1 1
3 5763 1 1 57 LEU HD12 H -0.821 5.274 -8.359 1.00 . A A . 57 LEU HD12 1 1
3 5764 1 1 57 LEU HD13 H 0.425 4.549 -9.373 1.00 . A A . 57 LEU HD13 1 1
3 5765 1 1 57 LEU HD21 H 1.675 7.578 -10.652 1.00 . A A . 57 LEU HD21 1 1
3 5766 1 1 57 LEU HD22 H 1.479 5.920 -11.221 1.00 . A A . 57 LEU HD22 1 1
3 5767 1 1 57 LEU HD23 H 2.041 6.228 -9.579 1.00 . A A . 57 LEU HD23 1 1
3 5768 1 1 57 LEU HG H -0.116 7.255 -9.036 1.00 . A A . 57 LEU HG 1 1
3 5769 1 1 57 LEU N N 0.285 8.826 -12.070 1.00 . A A . 57 LEU N 1 1
3 5770 1 1 57 LEU O O -1.726 6.676 -14.071 1.00 . A A . 57 LEU O 1 1
3 5771 1 1 58 LYS C C -2.844 8.426 -15.814 1.00 . A A . 58 LYS C 1 1
3 5772 1 1 58 LYS CA C -3.203 8.965 -14.417 1.00 . A A . 58 LYS CA 1 1
3 5773 1 1 58 LYS CB C -3.611 10.438 -14.493 1.00 . A A . 58 LYS CB 1 1
3 5774 1 1 58 LYS CD C -5.311 12.180 -13.866 1.00 . A A . 58 LYS CD 1 1
3 5775 1 1 58 LYS CE C -4.463 13.280 -13.247 1.00 . A A . 58 LYS CE 1 1
3 5776 1 1 58 LYS CG C -4.750 10.802 -13.553 1.00 . A A . 58 LYS CG 1 1
3 5777 1 1 58 LYS H H -1.904 9.518 -12.833 1.00 . A A . 58 LYS H 1 1
3 5778 1 1 58 LYS HA H -4.048 8.404 -14.058 1.00 . A A . 58 LYS HA 1 1
3 5779 1 1 58 LYS HB2 H -2.757 11.051 -14.244 1.00 . A A . 58 LYS HB2 1 1
3 5780 1 1 58 LYS HB3 H -3.922 10.662 -15.503 1.00 . A A . 58 LYS HB3 1 1
3 5781 1 1 58 LYS HD2 H -5.333 12.315 -14.936 1.00 . A A . 58 LYS HD2 1 1
3 5782 1 1 58 LYS HD3 H -6.315 12.247 -13.471 1.00 . A A . 58 LYS HD3 1 1
3 5783 1 1 58 LYS HE2 H -4.360 13.087 -12.189 1.00 . A A . 58 LYS HE2 1 1
3 5784 1 1 58 LYS HE3 H -3.487 13.268 -13.710 1.00 . A A . 58 LYS HE3 1 1
3 5785 1 1 58 LYS HG2 H -5.539 10.071 -13.658 1.00 . A A . 58 LYS HG2 1 1
3 5786 1 1 58 LYS HG3 H -4.382 10.794 -12.538 1.00 . A A . 58 LYS HG3 1 1
3 5787 1 1 58 LYS HZ1 H -5.497 14.695 -14.384 1.00 . A A . 58 LYS HZ1 1 1
3 5788 1 1 58 LYS HZ2 H -4.349 15.363 -13.336 1.00 . A A . 58 LYS HZ2 1 1
3 5789 1 1 58 LYS HZ3 H -5.816 14.784 -12.726 1.00 . A A . 58 LYS HZ3 1 1
3 5790 1 1 58 LYS N N -2.128 8.784 -13.445 1.00 . A A . 58 LYS N 1 1
3 5791 1 1 58 LYS NZ N -5.073 14.624 -13.436 1.00 . A A . 58 LYS NZ 1 1
3 5792 1 1 58 LYS O O -3.314 7.353 -16.204 1.00 . A A . 58 LYS O 1 1
3 5793 1 1 59 PRO C C -0.610 7.598 -17.968 1.00 . A A . 59 PRO C 1 1
3 5794 1 1 59 PRO CA C -1.634 8.723 -17.944 1.00 . A A . 59 PRO CA 1 1
3 5795 1 1 59 PRO CB C -1.033 9.989 -18.545 1.00 . A A . 59 PRO CB 1 1
3 5796 1 1 59 PRO CD C -1.382 10.431 -16.224 1.00 . A A . 59 PRO CD 1 1
3 5797 1 1 59 PRO CG C -0.458 10.710 -17.378 1.00 . A A . 59 PRO CG 1 1
3 5798 1 1 59 PRO HA H -2.499 8.430 -18.521 1.00 . A A . 59 PRO HA 1 1
3 5799 1 1 59 PRO HB2 H -0.268 9.723 -19.266 1.00 . A A . 59 PRO HB2 1 1
3 5800 1 1 59 PRO HB3 H -1.811 10.571 -19.025 1.00 . A A . 59 PRO HB3 1 1
3 5801 1 1 59 PRO HD2 H -0.819 10.330 -15.304 1.00 . A A . 59 PRO HD2 1 1
3 5802 1 1 59 PRO HD3 H -2.120 11.215 -16.140 1.00 . A A . 59 PRO HD3 1 1
3 5803 1 1 59 PRO HG2 H 0.533 10.335 -17.166 1.00 . A A . 59 PRO HG2 1 1
3 5804 1 1 59 PRO HG3 H -0.426 11.766 -17.584 1.00 . A A . 59 PRO HG3 1 1
3 5805 1 1 59 PRO N N -2.014 9.149 -16.590 1.00 . A A . 59 PRO N 1 1
3 5806 1 1 59 PRO O O -0.478 6.894 -18.968 1.00 . A A . 59 PRO O 1 1
3 5807 1 1 60 LYS C C 0.587 5.135 -16.152 1.00 . A A . 60 LYS C 1 1
3 5808 1 1 60 LYS CA C 1.135 6.392 -16.809 1.00 . A A . 60 LYS CA 1 1
3 5809 1 1 60 LYS CB C 2.368 6.897 -16.057 1.00 . A A . 60 LYS CB 1 1
3 5810 1 1 60 LYS CD C 3.932 4.940 -16.179 1.00 . A A . 60 LYS CD 1 1
3 5811 1 1 60 LYS CE C 5.000 5.749 -16.897 1.00 . A A . 60 LYS CE 1 1
3 5812 1 1 60 LYS CG C 3.097 5.823 -15.266 1.00 . A A . 60 LYS CG 1 1
3 5813 1 1 60 LYS H H -0.016 8.024 -16.104 1.00 . A A . 60 LYS H 1 1
3 5814 1 1 60 LYS HA H 1.423 6.152 -17.821 1.00 . A A . 60 LYS HA 1 1
3 5815 1 1 60 LYS HB2 H 3.061 7.317 -16.772 1.00 . A A . 60 LYS HB2 1 1
3 5816 1 1 60 LYS HB3 H 2.063 7.670 -15.376 1.00 . A A . 60 LYS HB3 1 1
3 5817 1 1 60 LYS HD2 H 4.411 4.174 -15.585 1.00 . A A . 60 LYS HD2 1 1
3 5818 1 1 60 LYS HD3 H 3.284 4.481 -16.911 1.00 . A A . 60 LYS HD3 1 1
3 5819 1 1 60 LYS HE2 H 4.953 6.773 -16.549 1.00 . A A . 60 LYS HE2 1 1
3 5820 1 1 60 LYS HE3 H 5.968 5.332 -16.660 1.00 . A A . 60 LYS HE3 1 1
3 5821 1 1 60 LYS HG2 H 3.753 6.300 -14.560 1.00 . A A . 60 LYS HG2 1 1
3 5822 1 1 60 LYS HG3 H 2.372 5.213 -14.739 1.00 . A A . 60 LYS HG3 1 1
3 5823 1 1 60 LYS HZ1 H 5.136 4.822 -18.764 1.00 . A A . 60 LYS HZ1 1 1
3 5824 1 1 60 LYS HZ2 H 5.356 6.500 -18.813 1.00 . A A . 60 LYS HZ2 1 1
3 5825 1 1 60 LYS HZ3 H 3.806 5.855 -18.607 1.00 . A A . 60 LYS HZ3 1 1
3 5826 1 1 60 LYS N N 0.122 7.433 -16.876 1.00 . A A . 60 LYS N 1 1
3 5827 1 1 60 LYS NZ N 4.812 5.730 -18.373 1.00 . A A . 60 LYS NZ 1 1
3 5828 1 1 60 LYS O O 0.591 4.062 -16.756 1.00 . A A . 60 LYS O 1 1
3 5829 1 1 61 PHE C C -1.564 3.511 -15.019 1.00 . A A . 61 PHE C 1 1
3 5830 1 1 61 PHE CA C -0.431 4.113 -14.214 1.00 . A A . 61 PHE CA 1 1
3 5831 1 1 61 PHE CB C -0.889 4.464 -12.806 1.00 . A A . 61 PHE CB 1 1
3 5832 1 1 61 PHE CD1 C -2.246 2.522 -11.984 1.00 . A A . 61 PHE CD1 1 1
3 5833 1 1 61 PHE CD2 C -0.049 2.820 -11.107 1.00 . A A . 61 PHE CD2 1 1
3 5834 1 1 61 PHE CE1 C -2.407 1.393 -11.204 1.00 . A A . 61 PHE CE1 1 1
3 5835 1 1 61 PHE CE2 C -0.205 1.693 -10.323 1.00 . A A . 61 PHE CE2 1 1
3 5836 1 1 61 PHE CG C -1.068 3.248 -11.945 1.00 . A A . 61 PHE CG 1 1
3 5837 1 1 61 PHE CZ C -1.385 0.978 -10.373 1.00 . A A . 61 PHE CZ 1 1
3 5838 1 1 61 PHE H H 0.120 6.132 -14.475 1.00 . A A . 61 PHE H 1 1
3 5839 1 1 61 PHE HA H 0.357 3.376 -14.150 1.00 . A A . 61 PHE HA 1 1
3 5840 1 1 61 PHE HB2 H -0.148 5.102 -12.341 1.00 . A A . 61 PHE HB2 1 1
3 5841 1 1 61 PHE HB3 H -1.831 4.982 -12.861 1.00 . A A . 61 PHE HB3 1 1
3 5842 1 1 61 PHE HD1 H -3.046 2.847 -12.633 1.00 . A A . 61 PHE HD1 1 1
3 5843 1 1 61 PHE HD2 H 0.874 3.379 -11.068 1.00 . A A . 61 PHE HD2 1 1
3 5844 1 1 61 PHE HE1 H -3.331 0.835 -11.245 1.00 . A A . 61 PHE HE1 1 1
3 5845 1 1 61 PHE HE2 H 0.596 1.370 -9.674 1.00 . A A . 61 PHE HE2 1 1
3 5846 1 1 61 PHE HZ H -1.509 0.095 -9.764 1.00 . A A . 61 PHE HZ 1 1
3 5847 1 1 61 PHE N N 0.111 5.260 -14.914 1.00 . A A . 61 PHE N 1 1
3 5848 1 1 61 PHE O O -1.887 2.339 -14.858 1.00 . A A . 61 PHE O 1 1
3 5849 1 1 62 ALA C C -2.625 2.537 -17.530 1.00 . A A . 62 ALA C 1 1
3 5850 1 1 62 ALA CA C -3.174 3.774 -16.802 1.00 . A A . 62 ALA CA 1 1
3 5851 1 1 62 ALA CB C -3.627 4.847 -17.781 1.00 . A A . 62 ALA CB 1 1
3 5852 1 1 62 ALA H H -1.824 5.220 -16.060 1.00 . A A . 62 ALA H 1 1
3 5853 1 1 62 ALA HA H -4.012 3.485 -16.188 1.00 . A A . 62 ALA HA 1 1
3 5854 1 1 62 ALA HB1 H -3.590 4.460 -18.788 1.00 . A A . 62 ALA HB1 1 1
3 5855 1 1 62 ALA HB2 H -2.975 5.708 -17.698 1.00 . A A . 62 ALA HB2 1 1
3 5856 1 1 62 ALA HB3 H -4.639 5.142 -17.544 1.00 . A A . 62 ALA HB3 1 1
3 5857 1 1 62 ALA N N -2.135 4.295 -15.935 1.00 . A A . 62 ALA N 1 1
3 5858 1 1 62 ALA O O -3.375 1.681 -17.998 1.00 . A A . 62 ALA O 1 1
3 5859 1 1 63 GLU C C -0.605 0.121 -17.269 1.00 . A A . 63 GLU C 1 1
3 5860 1 1 63 GLU CA C -0.560 1.342 -18.178 1.00 . A A . 63 GLU CA 1 1
3 5861 1 1 63 GLU CB C 0.895 1.753 -18.433 1.00 . A A . 63 GLU CB 1 1
3 5862 1 1 63 GLU CD C 2.262 1.963 -20.548 1.00 . A A . 63 GLU CD 1 1
3 5863 1 1 63 GLU CG C 1.538 1.026 -19.602 1.00 . A A . 63 GLU CG 1 1
3 5864 1 1 63 GLU H H -0.763 3.166 -17.154 1.00 . A A . 63 GLU H 1 1
3 5865 1 1 63 GLU HA H -1.031 1.089 -19.110 1.00 . A A . 63 GLU HA 1 1
3 5866 1 1 63 GLU HB2 H 0.928 2.820 -18.635 1.00 . A A . 63 GLU HB2 1 1
3 5867 1 1 63 GLU HB3 H 1.479 1.547 -17.540 1.00 . A A . 63 GLU HB3 1 1
3 5868 1 1 63 GLU HG2 H 2.249 0.309 -19.217 1.00 . A A . 63 GLU HG2 1 1
3 5869 1 1 63 GLU HG3 H 0.768 0.506 -20.154 1.00 . A A . 63 GLU HG3 1 1
3 5870 1 1 63 GLU N N -1.286 2.455 -17.572 1.00 . A A . 63 GLU N 1 1
3 5871 1 1 63 GLU O O -0.290 -0.997 -17.684 1.00 . A A . 63 GLU O 1 1
3 5872 1 1 63 GLU OE1 O 1.596 2.831 -21.149 1.00 . A A . 63 GLU OE1 1 1
3 5873 1 1 63 GLU OE2 O 3.498 1.829 -20.687 1.00 . A A . 63 GLU OE2 1 1
3 5874 1 1 64 SER C C -2.046 -1.825 -15.486 1.00 . A A . 64 SER C 1 1
3 5875 1 1 64 SER CA C -1.111 -0.708 -15.035 1.00 . A A . 64 SER CA 1 1
3 5876 1 1 64 SER CB C -1.607 -0.127 -13.719 1.00 . A A . 64 SER CB 1 1
3 5877 1 1 64 SER H H -1.245 1.255 -15.763 1.00 . A A . 64 SER H 1 1
3 5878 1 1 64 SER HA H -0.125 -1.118 -14.884 1.00 . A A . 64 SER HA 1 1
3 5879 1 1 64 SER HB2 H -2.460 0.495 -13.913 1.00 . A A . 64 SER HB2 1 1
3 5880 1 1 64 SER HB3 H -1.891 -0.926 -13.057 1.00 . A A . 64 SER HB3 1 1
3 5881 1 1 64 SER HG H -0.391 1.408 -13.649 1.00 . A A . 64 SER HG 1 1
3 5882 1 1 64 SER N N -1.007 0.348 -16.024 1.00 . A A . 64 SER N 1 1
3 5883 1 1 64 SER O O -2.307 -2.751 -14.722 1.00 . A A . 64 SER O 1 1
3 5884 1 1 64 SER OG O -0.602 0.652 -13.095 1.00 . A A . 64 SER OG 1 1
3 5885 1 1 65 THR C C -2.793 -4.159 -16.917 1.00 . A A . 65 THR C 1 1
3 5886 1 1 65 THR CA C -3.414 -2.807 -17.235 1.00 . A A . 65 THR CA 1 1
3 5887 1 1 65 THR CB C -3.617 -2.652 -18.742 1.00 . A A . 65 THR CB 1 1
3 5888 1 1 65 THR CG2 C -5.018 -3.000 -19.193 1.00 . A A . 65 THR CG2 1 1
3 5889 1 1 65 THR H H -2.305 -1.013 -17.304 1.00 . A A . 65 THR H 1 1
3 5890 1 1 65 THR HA H -4.366 -2.730 -16.729 1.00 . A A . 65 THR HA 1 1
3 5891 1 1 65 THR HB H -2.931 -3.308 -19.258 1.00 . A A . 65 THR HB 1 1
3 5892 1 1 65 THR HG1 H -3.904 -0.717 -18.647 1.00 . A A . 65 THR HG1 1 1
3 5893 1 1 65 THR HG21 H -5.082 -2.911 -20.268 1.00 . A A . 65 THR HG21 1 1
3 5894 1 1 65 THR HG22 H -5.723 -2.321 -18.733 1.00 . A A . 65 THR HG22 1 1
3 5895 1 1 65 THR HG23 H -5.248 -4.014 -18.900 1.00 . A A . 65 THR HG23 1 1
3 5896 1 1 65 THR N N -2.541 -1.761 -16.724 1.00 . A A . 65 THR N 1 1
3 5897 1 1 65 THR O O -3.484 -5.105 -16.541 1.00 . A A . 65 THR O 1 1
3 5898 1 1 65 THR OG1 O -3.352 -1.321 -19.148 1.00 . A A . 65 THR OG1 1 1
3 5899 1 1 66 GLU C C -0.581 -5.511 -15.193 1.00 . A A . 66 GLU C 1 1
3 5900 1 1 66 GLU CA C -0.735 -5.425 -16.696 1.00 . A A . 66 GLU CA 1 1
3 5901 1 1 66 GLU CB C 0.636 -5.451 -17.372 1.00 . A A . 66 GLU CB 1 1
3 5902 1 1 66 GLU CD C 2.326 -7.100 -18.270 1.00 . A A . 66 GLU CD 1 1
3 5903 1 1 66 GLU CG C 0.867 -6.694 -18.215 1.00 . A A . 66 GLU CG 1 1
3 5904 1 1 66 GLU H H -0.973 -3.410 -17.289 1.00 . A A . 66 GLU H 1 1
3 5905 1 1 66 GLU HA H -1.317 -6.271 -17.028 1.00 . A A . 66 GLU HA 1 1
3 5906 1 1 66 GLU HB2 H 0.727 -4.586 -18.012 1.00 . A A . 66 GLU HB2 1 1
3 5907 1 1 66 GLU HB3 H 1.406 -5.413 -16.608 1.00 . A A . 66 GLU HB3 1 1
3 5908 1 1 66 GLU HG2 H 0.300 -7.509 -17.789 1.00 . A A . 66 GLU HG2 1 1
3 5909 1 1 66 GLU HG3 H 0.521 -6.502 -19.220 1.00 . A A . 66 GLU HG3 1 1
3 5910 1 1 66 GLU N N -1.468 -4.215 -17.023 1.00 . A A . 66 GLU N 1 1
3 5911 1 1 66 GLU O O -0.604 -6.598 -14.617 1.00 . A A . 66 GLU O 1 1
3 5912 1 1 66 GLU OE1 O 2.857 -7.552 -17.235 1.00 . A A . 66 GLU OE1 1 1
3 5913 1 1 66 GLU OE2 O 2.939 -6.964 -19.351 1.00 . A A . 66 GLU OE2 1 1
3 5914 1 1 67 ILE C C -1.665 -4.791 -12.488 1.00 . A A . 67 ILE C 1 1
3 5915 1 1 67 ILE CA C -0.352 -4.325 -13.107 1.00 . A A . 67 ILE CA 1 1
3 5916 1 1 67 ILE CB C 0.010 -2.925 -12.577 1.00 . A A . 67 ILE CB 1 1
3 5917 1 1 67 ILE CD1 C 1.600 -0.970 -12.929 1.00 . A A . 67 ILE CD1 1 1
3 5918 1 1 67 ILE CG1 C 1.283 -2.415 -13.252 1.00 . A A . 67 ILE CG1 1 1
3 5919 1 1 67 ILE CG2 C 0.181 -2.955 -11.065 1.00 . A A . 67 ILE CG2 1 1
3 5920 1 1 67 ILE H H -0.479 -3.498 -15.058 1.00 . A A . 67 ILE H 1 1
3 5921 1 1 67 ILE HA H 0.429 -5.014 -12.822 1.00 . A A . 67 ILE HA 1 1
3 5922 1 1 67 ILE HB H -0.803 -2.259 -12.806 1.00 . A A . 67 ILE HB 1 1
3 5923 1 1 67 ILE HD11 H 0.965 -0.635 -12.123 1.00 . A A . 67 ILE HD11 1 1
3 5924 1 1 67 ILE HD12 H 1.427 -0.360 -13.801 1.00 . A A . 67 ILE HD12 1 1
3 5925 1 1 67 ILE HD13 H 2.635 -0.888 -12.630 1.00 . A A . 67 ILE HD13 1 1
3 5926 1 1 67 ILE HG12 H 2.122 -3.017 -12.926 1.00 . A A . 67 ILE HG12 1 1
3 5927 1 1 67 ILE HG13 H 1.172 -2.499 -14.328 1.00 . A A . 67 ILE HG13 1 1
3 5928 1 1 67 ILE HG21 H -0.751 -2.687 -10.591 1.00 . A A . 67 ILE HG21 1 1
3 5929 1 1 67 ILE HG22 H 0.948 -2.251 -10.775 1.00 . A A . 67 ILE HG22 1 1
3 5930 1 1 67 ILE HG23 H 0.470 -3.949 -10.755 1.00 . A A . 67 ILE HG23 1 1
3 5931 1 1 67 ILE N N -0.461 -4.352 -14.551 1.00 . A A . 67 ILE N 1 1
3 5932 1 1 67 ILE O O -1.713 -5.156 -11.313 1.00 . A A . 67 ILE O 1 1
3 5933 1 1 68 SER C C -3.931 -6.749 -12.501 1.00 . A A . 68 SER C 1 1
3 5934 1 1 68 SER CA C -4.025 -5.268 -12.834 1.00 . A A . 68 SER CA 1 1
3 5935 1 1 68 SER CB C -5.096 -5.032 -13.900 1.00 . A A . 68 SER CB 1 1
3 5936 1 1 68 SER H H -2.627 -4.530 -14.237 1.00 . A A . 68 SER H 1 1
3 5937 1 1 68 SER HA H -4.278 -4.720 -11.939 1.00 . A A . 68 SER HA 1 1
3 5938 1 1 68 SER HB2 H -4.802 -4.200 -14.524 1.00 . A A . 68 SER HB2 1 1
3 5939 1 1 68 SER HB3 H -5.199 -5.919 -14.509 1.00 . A A . 68 SER HB3 1 1
3 5940 1 1 68 SER HG H -6.500 -3.788 -13.336 1.00 . A A . 68 SER HG 1 1
3 5941 1 1 68 SER N N -2.728 -4.808 -13.299 1.00 . A A . 68 SER N 1 1
3 5942 1 1 68 SER O O -4.559 -7.233 -11.561 1.00 . A A . 68 SER O 1 1
3 5943 1 1 68 SER OG O -6.349 -4.736 -13.308 1.00 . A A . 68 SER OG 1 1
3 5944 1 1 69 GLU C C -1.871 -9.066 -11.946 1.00 . A A . 69 GLU C 1 1
3 5945 1 1 69 GLU CA C -2.887 -8.875 -13.061 1.00 . A A . 69 GLU CA 1 1
3 5946 1 1 69 GLU CB C -2.396 -9.543 -14.346 1.00 . A A . 69 GLU CB 1 1
3 5947 1 1 69 GLU CD C -4.658 -9.458 -15.466 1.00 . A A . 69 GLU CD 1 1
3 5948 1 1 69 GLU CG C -3.181 -9.135 -15.582 1.00 . A A . 69 GLU CG 1 1
3 5949 1 1 69 GLU H H -2.622 -7.001 -13.994 1.00 . A A . 69 GLU H 1 1
3 5950 1 1 69 GLU HA H -3.822 -9.316 -12.762 1.00 . A A . 69 GLU HA 1 1
3 5951 1 1 69 GLU HB2 H -1.360 -9.281 -14.502 1.00 . A A . 69 GLU HB2 1 1
3 5952 1 1 69 GLU HB3 H -2.474 -10.615 -14.235 1.00 . A A . 69 GLU HB3 1 1
3 5953 1 1 69 GLU HG2 H -3.071 -8.073 -15.729 1.00 . A A . 69 GLU HG2 1 1
3 5954 1 1 69 GLU HG3 H -2.780 -9.660 -16.437 1.00 . A A . 69 GLU HG3 1 1
3 5955 1 1 69 GLU N N -3.109 -7.455 -13.274 1.00 . A A . 69 GLU N 1 1
3 5956 1 1 69 GLU O O -2.046 -9.908 -11.064 1.00 . A A . 69 GLU O 1 1
3 5957 1 1 69 GLU OE1 O -5.315 -8.908 -14.557 1.00 . A A . 69 GLU OE1 1 1
3 5958 1 1 69 GLU OE2 O -5.157 -10.258 -16.285 1.00 . A A . 69 GLU OE2 1 1
3 5959 1 1 70 LEU C C -0.368 -8.014 -9.590 1.00 . A A . 70 LEU C 1 1
3 5960 1 1 70 LEU CA C 0.225 -8.316 -10.961 1.00 . A A . 70 LEU CA 1 1
3 5961 1 1 70 LEU CB C 1.340 -7.318 -11.268 1.00 . A A . 70 LEU CB 1 1
3 5962 1 1 70 LEU CD1 C 1.776 -8.258 -13.545 1.00 . A A . 70 LEU CD1 1 1
3 5963 1 1 70 LEU CD2 C 3.455 -6.737 -12.477 1.00 . A A . 70 LEU CD2 1 1
3 5964 1 1 70 LEU CG C 2.411 -7.817 -12.236 1.00 . A A . 70 LEU CG 1 1
3 5965 1 1 70 LEU H H -0.742 -7.596 -12.707 1.00 . A A . 70 LEU H 1 1
3 5966 1 1 70 LEU HA H 0.634 -9.316 -10.956 1.00 . A A . 70 LEU HA 1 1
3 5967 1 1 70 LEU HB2 H 0.889 -6.428 -11.692 1.00 . A A . 70 LEU HB2 1 1
3 5968 1 1 70 LEU HB3 H 1.825 -7.053 -10.336 1.00 . A A . 70 LEU HB3 1 1
3 5969 1 1 70 LEU HD11 H 1.421 -7.392 -14.089 1.00 . A A . 70 LEU HD11 1 1
3 5970 1 1 70 LEU HD12 H 0.945 -8.917 -13.333 1.00 . A A . 70 LEU HD12 1 1
3 5971 1 1 70 LEU HD13 H 2.507 -8.783 -14.142 1.00 . A A . 70 LEU HD13 1 1
3 5972 1 1 70 LEU HD21 H 4.290 -7.156 -13.019 1.00 . A A . 70 LEU HD21 1 1
3 5973 1 1 70 LEU HD22 H 3.801 -6.351 -11.527 1.00 . A A . 70 LEU HD22 1 1
3 5974 1 1 70 LEU HD23 H 3.019 -5.934 -13.052 1.00 . A A . 70 LEU HD23 1 1
3 5975 1 1 70 LEU HG H 2.907 -8.673 -11.802 1.00 . A A . 70 LEU HG 1 1
3 5976 1 1 70 LEU N N -0.815 -8.258 -11.983 1.00 . A A . 70 LEU N 1 1
3 5977 1 1 70 LEU O O 0.183 -8.404 -8.561 1.00 . A A . 70 LEU O 1 1
3 5978 1 1 71 SER C C -2.656 -8.196 -7.605 1.00 . A A . 71 SER C 1 1
3 5979 1 1 71 SER CA C -2.170 -6.958 -8.345 1.00 . A A . 71 SER CA 1 1
3 5980 1 1 71 SER CB C -3.362 -6.057 -8.628 1.00 . A A . 71 SER CB 1 1
3 5981 1 1 71 SER H H -1.889 -7.031 -10.436 1.00 . A A . 71 SER H 1 1
3 5982 1 1 71 SER HA H -1.466 -6.428 -7.721 1.00 . A A . 71 SER HA 1 1
3 5983 1 1 71 SER HB2 H -3.380 -5.802 -9.677 1.00 . A A . 71 SER HB2 1 1
3 5984 1 1 71 SER HB3 H -4.261 -6.590 -8.368 1.00 . A A . 71 SER HB3 1 1
3 5985 1 1 71 SER HG H -3.101 -5.078 -6.952 1.00 . A A . 71 SER HG 1 1
3 5986 1 1 71 SER N N -1.498 -7.314 -9.584 1.00 . A A . 71 SER N 1 1
3 5987 1 1 71 SER O O -2.909 -8.147 -6.405 1.00 . A A . 71 SER O 1 1
3 5988 1 1 71 SER OG O -3.298 -4.863 -7.866 1.00 . A A . 71 SER OG 1 1
3 5989 1 1 72 HIS C C -2.278 -10.958 -6.588 1.00 . A A . 72 HIS C 1 1
3 5990 1 1 72 HIS CA C -3.226 -10.556 -7.710 1.00 . A A . 72 HIS CA 1 1
3 5991 1 1 72 HIS CB C -3.305 -11.667 -8.759 1.00 . A A . 72 HIS CB 1 1
3 5992 1 1 72 HIS CD2 C -5.028 -10.995 -10.577 1.00 . A A . 72 HIS CD2 1 1
3 5993 1 1 72 HIS CE1 C -6.663 -12.326 -9.979 1.00 . A A . 72 HIS CE1 1 1
3 5994 1 1 72 HIS CG C -4.605 -11.697 -9.500 1.00 . A A . 72 HIS CG 1 1
3 5995 1 1 72 HIS H H -2.552 -9.297 -9.271 1.00 . A A . 72 HIS H 1 1
3 5996 1 1 72 HIS HA H -4.210 -10.390 -7.296 1.00 . A A . 72 HIS HA 1 1
3 5997 1 1 72 HIS HB2 H -2.513 -11.526 -9.485 1.00 . A A . 72 HIS HB2 1 1
3 5998 1 1 72 HIS HB3 H -3.177 -12.625 -8.268 1.00 . A A . 72 HIS HB3 1 1
3 5999 1 1 72 HIS HD1 H -5.657 -13.157 -8.403 1.00 . A A . 72 HIS HD1 1 1
3 6000 1 1 72 HIS HD2 H -4.461 -10.248 -11.120 1.00 . A A . 72 HIS HD2 1 1
3 6001 1 1 72 HIS HE1 H -7.616 -12.833 -9.945 1.00 . A A . 72 HIS HE1 1 1
3 6002 1 1 72 HIS HE2 H -6.906 -10.995 -11.516 1.00 . A A . 72 HIS HE2 1 1
3 6003 1 1 72 HIS N N -2.779 -9.310 -8.321 1.00 . A A . 72 HIS N 1 1
3 6004 1 1 72 HIS ND1 N -5.653 -12.521 -9.149 1.00 . A A . 72 HIS ND1 1 1
3 6005 1 1 72 HIS NE2 N -6.308 -11.403 -10.854 1.00 . A A . 72 HIS NE2 1 1
3 6006 1 1 72 HIS O O -2.593 -11.815 -5.762 1.00 . A A . 72 HIS O 1 1
3 6007 1 1 73 ASN C C -0.457 -9.941 -4.234 1.00 . A A . 73 ASN C 1 1
3 6008 1 1 73 ASN CA C -0.096 -10.589 -5.573 1.00 . A A . 73 ASN CA 1 1
3 6009 1 1 73 ASN CB C 1.242 -10.075 -6.083 1.00 . A A . 73 ASN CB 1 1
3 6010 1 1 73 ASN CG C 1.782 -10.935 -7.208 1.00 . A A . 73 ASN CG 1 1
3 6011 1 1 73 ASN H H -0.927 -9.650 -7.267 1.00 . A A . 73 ASN H 1 1
3 6012 1 1 73 ASN HA H -0.033 -11.658 -5.440 1.00 . A A . 73 ASN HA 1 1
3 6013 1 1 73 ASN HB2 H 1.117 -9.063 -6.452 1.00 . A A . 73 ASN HB2 1 1
3 6014 1 1 73 ASN HB3 H 1.954 -10.081 -5.275 1.00 . A A . 73 ASN HB3 1 1
3 6015 1 1 73 ASN HD21 H 0.612 -9.994 -8.527 1.00 . A A . 73 ASN HD21 1 1
3 6016 1 1 73 ASN HD22 H 1.617 -11.260 -9.166 1.00 . A A . 73 ASN HD22 1 1
3 6017 1 1 73 ASN N N -1.112 -10.323 -6.575 1.00 . A A . 73 ASN N 1 1
3 6018 1 1 73 ASN ND2 N 1.289 -10.705 -8.423 1.00 . A A . 73 ASN ND2 1 1
3 6019 1 1 73 ASN O O -0.030 -10.397 -3.174 1.00 . A A . 73 ASN O 1 1
3 6020 1 1 73 ASN OD1 O 2.633 -11.797 -6.991 1.00 . A A . 73 ASN OD1 1 1
3 6021 1 1 74 PHE C C -3.121 -7.636 -3.385 1.00 . A A . 74 PHE C 1 1
3 6022 1 1 74 PHE CA C -1.706 -8.144 -3.127 1.00 . A A . 74 PHE CA 1 1
3 6023 1 1 74 PHE CB C -0.753 -6.988 -2.825 1.00 . A A . 74 PHE CB 1 1
3 6024 1 1 74 PHE CD1 C -0.696 -5.660 -4.955 1.00 . A A . 74 PHE CD1 1 1
3 6025 1 1 74 PHE CD2 C 1.293 -6.768 -4.249 1.00 . A A . 74 PHE CD2 1 1
3 6026 1 1 74 PHE CE1 C -0.036 -5.180 -6.072 1.00 . A A . 74 PHE CE1 1 1
3 6027 1 1 74 PHE CE2 C 1.959 -6.292 -5.360 1.00 . A A . 74 PHE CE2 1 1
3 6028 1 1 74 PHE CG C -0.038 -6.457 -4.034 1.00 . A A . 74 PHE CG 1 1
3 6029 1 1 74 PHE CZ C 1.295 -5.497 -6.274 1.00 . A A . 74 PHE CZ 1 1
3 6030 1 1 74 PHE H H -1.550 -8.575 -5.172 1.00 . A A . 74 PHE H 1 1
3 6031 1 1 74 PHE HA H -1.722 -8.829 -2.293 1.00 . A A . 74 PHE HA 1 1
3 6032 1 1 74 PHE HB2 H -1.304 -6.172 -2.378 1.00 . A A . 74 PHE HB2 1 1
3 6033 1 1 74 PHE HB3 H -0.005 -7.341 -2.133 1.00 . A A . 74 PHE HB3 1 1
3 6034 1 1 74 PHE HD1 H -1.736 -5.411 -4.793 1.00 . A A . 74 PHE HD1 1 1
3 6035 1 1 74 PHE HD2 H 1.812 -7.389 -3.535 1.00 . A A . 74 PHE HD2 1 1
3 6036 1 1 74 PHE HE1 H -0.558 -4.558 -6.784 1.00 . A A . 74 PHE HE1 1 1
3 6037 1 1 74 PHE HE2 H 2.998 -6.540 -5.514 1.00 . A A . 74 PHE HE2 1 1
3 6038 1 1 74 PHE HZ H 1.815 -5.128 -7.144 1.00 . A A . 74 PHE HZ 1 1
3 6039 1 1 74 PHE N N -1.252 -8.878 -4.302 1.00 . A A . 74 PHE N 1 1
3 6040 1 1 74 PHE O O -3.808 -8.171 -4.254 1.00 . A A . 74 PHE O 1 1
3 6041 1 1 75 VAL C C -5.197 -4.658 -2.603 1.00 . A A . 75 VAL C 1 1
3 6042 1 1 75 VAL CA C -4.945 -6.139 -2.911 1.00 . A A . 75 VAL CA 1 1
3 6043 1 1 75 VAL CB C -6.004 -6.978 -2.169 1.00 . A A . 75 VAL CB 1 1
3 6044 1 1 75 VAL CG1 C -5.953 -6.717 -0.670 1.00 . A A . 75 VAL CG1 1 1
3 6045 1 1 75 VAL CG2 C -7.394 -6.686 -2.732 1.00 . A A . 75 VAL CG2 1 1
3 6046 1 1 75 VAL H H -3.034 -6.209 -1.957 1.00 . A A . 75 VAL H 1 1
3 6047 1 1 75 VAL HA H -5.123 -6.281 -3.966 1.00 . A A . 75 VAL HA 1 1
3 6048 1 1 75 VAL HB H -5.787 -8.023 -2.335 1.00 . A A . 75 VAL HB 1 1
3 6049 1 1 75 VAL HG11 H -6.425 -7.535 -0.146 1.00 . A A . 75 VAL HG11 1 1
3 6050 1 1 75 VAL HG12 H -6.475 -5.797 -0.447 1.00 . A A . 75 VAL HG12 1 1
3 6051 1 1 75 VAL HG13 H -4.924 -6.633 -0.354 1.00 . A A . 75 VAL HG13 1 1
3 6052 1 1 75 VAL HG21 H -7.304 -6.111 -3.645 1.00 . A A . 75 VAL HG21 1 1
3 6053 1 1 75 VAL HG22 H -7.970 -6.120 -2.014 1.00 . A A . 75 VAL HG22 1 1
3 6054 1 1 75 VAL HG23 H -7.903 -7.612 -2.947 1.00 . A A . 75 VAL HG23 1 1
3 6055 1 1 75 VAL N N -3.588 -6.619 -2.656 1.00 . A A . 75 VAL N 1 1
3 6056 1 1 75 VAL O O -4.652 -4.070 -1.672 1.00 . A A . 75 VAL O 1 1
3 6057 1 1 76 MET C C -6.776 -2.102 -2.051 1.00 . A A . 76 MET C 1 1
3 6058 1 1 76 MET CA C -6.553 -2.741 -3.423 1.00 . A A . 76 MET CA 1 1
3 6059 1 1 76 MET CB C -7.909 -2.793 -4.092 1.00 . A A . 76 MET CB 1 1
3 6060 1 1 76 MET CE C -10.027 -6.419 -4.122 1.00 . A A . 76 MET CE 1 1
3 6061 1 1 76 MET CG C -8.744 -3.999 -3.639 1.00 . A A . 76 MET CG 1 1
3 6062 1 1 76 MET H H -6.421 -4.675 -4.153 1.00 . A A . 76 MET H 1 1
3 6063 1 1 76 MET HA H -5.907 -2.139 -4.008 1.00 . A A . 76 MET HA 1 1
3 6064 1 1 76 MET HB2 H -8.446 -1.896 -3.845 1.00 . A A . 76 MET HB2 1 1
3 6065 1 1 76 MET HB3 H -7.782 -2.852 -5.156 1.00 . A A . 76 MET HB3 1 1
3 6066 1 1 76 MET HE1 H -10.312 -6.027 -3.157 1.00 . A A . 76 MET HE1 1 1
3 6067 1 1 76 MET HE2 H -9.558 -7.385 -3.995 1.00 . A A . 76 MET HE2 1 1
3 6068 1 1 76 MET HE3 H -10.905 -6.526 -4.742 1.00 . A A . 76 MET HE3 1 1
3 6069 1 1 76 MET HG2 H -8.284 -4.421 -2.761 1.00 . A A . 76 MET HG2 1 1
3 6070 1 1 76 MET HG3 H -9.738 -3.660 -3.388 1.00 . A A . 76 MET HG3 1 1
3 6071 1 1 76 MET N N -6.071 -4.112 -3.438 1.00 . A A . 76 MET N 1 1
3 6072 1 1 76 MET O O -7.796 -2.365 -1.405 1.00 . A A . 76 MET O 1 1
3 6073 1 1 76 MET SD S -8.873 -5.294 -4.906 1.00 . A A . 76 MET SD 1 1
3 6074 1 1 77 VAL C C -5.481 0.971 -0.512 1.00 . A A . 77 VAL C 1 1
3 6075 1 1 77 VAL CA C -6.023 -0.459 -0.402 1.00 . A A . 77 VAL CA 1 1
3 6076 1 1 77 VAL CB C -5.325 -1.168 0.776 1.00 . A A . 77 VAL CB 1 1
3 6077 1 1 77 VAL CG1 C -5.567 -0.409 2.075 1.00 . A A . 77 VAL CG1 1 1
3 6078 1 1 77 VAL CG2 C -5.811 -2.597 0.902 1.00 . A A . 77 VAL CG2 1 1
3 6079 1 1 77 VAL H H -5.119 -0.980 -2.248 1.00 . A A . 77 VAL H 1 1
3 6080 1 1 77 VAL HA H -7.079 -0.406 -0.185 1.00 . A A . 77 VAL HA 1 1
3 6081 1 1 77 VAL HB H -4.264 -1.183 0.586 1.00 . A A . 77 VAL HB 1 1
3 6082 1 1 77 VAL HG11 H -5.520 -1.097 2.906 1.00 . A A . 77 VAL HG11 1 1
3 6083 1 1 77 VAL HG12 H -6.543 0.052 2.044 1.00 . A A . 77 VAL HG12 1 1
3 6084 1 1 77 VAL HG13 H -4.813 0.353 2.193 1.00 . A A . 77 VAL HG13 1 1
3 6085 1 1 77 VAL HG21 H -5.757 -3.081 -0.060 1.00 . A A . 77 VAL HG21 1 1
3 6086 1 1 77 VAL HG22 H -6.832 -2.599 1.251 1.00 . A A . 77 VAL HG22 1 1
3 6087 1 1 77 VAL HG23 H -5.188 -3.127 1.607 1.00 . A A . 77 VAL HG23 1 1
3 6088 1 1 77 VAL N N -5.873 -1.195 -1.657 1.00 . A A . 77 VAL N 1 1
3 6089 1 1 77 VAL O O -4.557 1.349 0.207 1.00 . A A . 77 VAL O 1 1
3 6090 1 1 78 ASN C C -6.496 4.114 -0.770 1.00 . A A . 78 ASN C 1 1
3 6091 1 1 78 ASN CA C -5.628 3.154 -1.576 1.00 . A A . 78 ASN CA 1 1
3 6092 1 1 78 ASN CB C -5.671 3.563 -3.047 1.00 . A A . 78 ASN CB 1 1
3 6093 1 1 78 ASN CG C -4.543 4.505 -3.432 1.00 . A A . 78 ASN CG 1 1
3 6094 1 1 78 ASN H H -6.797 1.428 -1.947 1.00 . A A . 78 ASN H 1 1
3 6095 1 1 78 ASN HA H -4.613 3.222 -1.224 1.00 . A A . 78 ASN HA 1 1
3 6096 1 1 78 ASN HB2 H -5.604 2.681 -3.659 1.00 . A A . 78 ASN HB2 1 1
3 6097 1 1 78 ASN HB3 H -6.609 4.060 -3.245 1.00 . A A . 78 ASN HB3 1 1
3 6098 1 1 78 ASN HD21 H -4.832 5.563 -1.775 1.00 . A A . 78 ASN HD21 1 1
3 6099 1 1 78 ASN HD22 H -3.561 6.118 -2.818 1.00 . A A . 78 ASN HD22 1 1
3 6100 1 1 78 ASN N N -6.063 1.770 -1.402 1.00 . A A . 78 ASN N 1 1
3 6101 1 1 78 ASN ND2 N -4.287 5.495 -2.590 1.00 . A A . 78 ASN ND2 1 1
3 6102 1 1 78 ASN O O -7.608 4.449 -1.179 1.00 . A A . 78 ASN O 1 1
3 6103 1 1 78 ASN OD1 O -3.909 4.346 -4.473 1.00 . A A . 78 ASN OD1 1 1
3 6104 1 1 79 LEU C C -6.458 6.943 0.780 1.00 . A A . 79 LEU C 1 1
3 6105 1 1 79 LEU CA C -6.716 5.500 1.214 1.00 . A A . 79 LEU CA 1 1
3 6106 1 1 79 LEU CB C -6.325 5.320 2.680 1.00 . A A . 79 LEU CB 1 1
3 6107 1 1 79 LEU CD1 C -5.502 3.744 4.447 1.00 . A A . 79 LEU CD1 1 1
3 6108 1 1 79 LEU CD2 C -7.762 3.403 3.422 1.00 . A A . 79 LEU CD2 1 1
3 6109 1 1 79 LEU CG C -6.333 3.874 3.180 1.00 . A A . 79 LEU CG 1 1
3 6110 1 1 79 LEU H H -5.088 4.267 0.637 1.00 . A A . 79 LEU H 1 1
3 6111 1 1 79 LEU HA H -7.768 5.288 1.103 1.00 . A A . 79 LEU HA 1 1
3 6112 1 1 79 LEU HB2 H -5.333 5.721 2.816 1.00 . A A . 79 LEU HB2 1 1
3 6113 1 1 79 LEU HB3 H -7.012 5.890 3.286 1.00 . A A . 79 LEU HB3 1 1
3 6114 1 1 79 LEU HD11 H -5.677 4.600 5.081 1.00 . A A . 79 LEU HD11 1 1
3 6115 1 1 79 LEU HD12 H -4.454 3.697 4.185 1.00 . A A . 79 LEU HD12 1 1
3 6116 1 1 79 LEU HD13 H -5.782 2.843 4.971 1.00 . A A . 79 LEU HD13 1 1
3 6117 1 1 79 LEU HD21 H -7.835 2.966 4.406 1.00 . A A . 79 LEU HD21 1 1
3 6118 1 1 79 LEU HD22 H -8.027 2.666 2.680 1.00 . A A . 79 LEU HD22 1 1
3 6119 1 1 79 LEU HD23 H -8.436 4.244 3.350 1.00 . A A . 79 LEU HD23 1 1
3 6120 1 1 79 LEU HG H -5.893 3.238 2.425 1.00 . A A . 79 LEU HG 1 1
3 6121 1 1 79 LEU N N -5.981 4.564 0.366 1.00 . A A . 79 LEU N 1 1
3 6122 1 1 79 LEU O O -5.365 7.280 0.319 1.00 . A A . 79 LEU O 1 1
3 6123 1 1 80 GLU C C -7.486 10.104 1.769 1.00 . A A . 80 GLU C 1 1
3 6124 1 1 80 GLU CA C -7.361 9.195 0.552 1.00 . A A . 80 GLU CA 1 1
3 6125 1 1 80 GLU CB C -8.430 9.555 -0.482 1.00 . A A . 80 GLU CB 1 1
3 6126 1 1 80 GLU CD C -8.980 11.449 -2.059 1.00 . A A . 80 GLU CD 1 1
3 6127 1 1 80 GLU CG C -7.923 10.472 -1.582 1.00 . A A . 80 GLU CG 1 1
3 6128 1 1 80 GLU H H -8.318 7.462 1.301 1.00 . A A . 80 GLU H 1 1
3 6129 1 1 80 GLU HA H -6.386 9.343 0.113 1.00 . A A . 80 GLU HA 1 1
3 6130 1 1 80 GLU HB2 H -8.793 8.643 -0.941 1.00 . A A . 80 GLU HB2 1 1
3 6131 1 1 80 GLU HB3 H -9.251 10.052 0.022 1.00 . A A . 80 GLU HB3 1 1
3 6132 1 1 80 GLU HG2 H -7.079 11.037 -1.205 1.00 . A A . 80 GLU HG2 1 1
3 6133 1 1 80 GLU HG3 H -7.608 9.865 -2.423 1.00 . A A . 80 GLU HG3 1 1
3 6134 1 1 80 GLU N N -7.472 7.790 0.929 1.00 . A A . 80 GLU N 1 1
3 6135 1 1 80 GLU O O -7.461 9.641 2.910 1.00 . A A . 80 GLU O 1 1
3 6136 1 1 80 GLU OE1 O -10.178 11.106 -1.994 1.00 . A A . 80 GLU OE1 1 1
3 6137 1 1 80 GLU OE2 O -8.609 12.559 -2.498 1.00 . A A . 80 GLU OE2 1 1
3 6138 1 1 81 ASP C C -8.718 11.946 3.656 1.00 . A A . 81 ASP C 1 1
3 6139 1 1 81 ASP CA C -7.730 12.394 2.582 1.00 . A A . 81 ASP CA 1 1
3 6140 1 1 81 ASP CB C -8.165 13.742 2.005 1.00 . A A . 81 ASP CB 1 1
3 6141 1 1 81 ASP CG C -7.805 14.902 2.913 1.00 . A A . 81 ASP CG 1 1
3 6142 1 1 81 ASP H H -7.617 11.708 0.584 1.00 . A A . 81 ASP H 1 1
3 6143 1 1 81 ASP HA H -6.758 12.505 3.032 1.00 . A A . 81 ASP HA 1 1
3 6144 1 1 81 ASP HB2 H -7.679 13.892 1.051 1.00 . A A . 81 ASP HB2 1 1
3 6145 1 1 81 ASP HB3 H -9.236 13.737 1.862 1.00 . A A . 81 ASP HB3 1 1
3 6146 1 1 81 ASP N N -7.610 11.404 1.515 1.00 . A A . 81 ASP N 1 1
3 6147 1 1 81 ASP O O -8.542 12.246 4.836 1.00 . A A . 81 ASP O 1 1
3 6148 1 1 81 ASP OD1 O -6.688 15.441 2.773 1.00 . A A . 81 ASP OD1 1 1
3 6149 1 1 81 ASP OD2 O -8.642 15.271 3.764 1.00 . A A . 81 ASP OD2 1 1
3 6150 1 1 82 GLU C C -10.141 9.840 5.229 1.00 . A A . 82 GLU C 1 1
3 6151 1 1 82 GLU CA C -10.768 10.744 4.173 1.00 . A A . 82 GLU CA 1 1
3 6152 1 1 82 GLU CB C -11.866 9.989 3.423 1.00 . A A . 82 GLU CB 1 1
3 6153 1 1 82 GLU CD C -14.278 10.561 2.922 1.00 . A A . 82 GLU CD 1 1
3 6154 1 1 82 GLU CG C -13.258 10.220 3.991 1.00 . A A . 82 GLU CG 1 1
3 6155 1 1 82 GLU H H -9.845 11.021 2.287 1.00 . A A . 82 GLU H 1 1
3 6156 1 1 82 GLU HA H -11.202 11.602 4.665 1.00 . A A . 82 GLU HA 1 1
3 6157 1 1 82 GLU HB2 H -11.865 10.308 2.391 1.00 . A A . 82 GLU HB2 1 1
3 6158 1 1 82 GLU HB3 H -11.655 8.932 3.466 1.00 . A A . 82 GLU HB3 1 1
3 6159 1 1 82 GLU HG2 H -13.578 9.323 4.500 1.00 . A A . 82 GLU HG2 1 1
3 6160 1 1 82 GLU HG3 H -13.213 11.036 4.699 1.00 . A A . 82 GLU HG3 1 1
3 6161 1 1 82 GLU N N -9.757 11.230 3.240 1.00 . A A . 82 GLU N 1 1
3 6162 1 1 82 GLU O O -10.544 9.856 6.391 1.00 . A A . 82 GLU O 1 1
3 6163 1 1 82 GLU OE1 O -13.884 11.151 1.894 1.00 . A A . 82 GLU OE1 1 1
3 6164 1 1 82 GLU OE2 O -15.469 10.237 3.113 1.00 . A A . 82 GLU OE2 1 1
3 6165 1 1 83 GLU C C -9.428 7.282 6.507 1.00 . A A . 83 GLU C 1 1
3 6166 1 1 83 GLU CA C -8.455 8.132 5.698 1.00 . A A . 83 GLU CA 1 1
3 6167 1 1 83 GLU CB C -7.504 8.895 6.632 1.00 . A A . 83 GLU CB 1 1
3 6168 1 1 83 GLU CD C -8.366 11.120 7.468 1.00 . A A . 83 GLU CD 1 1
3 6169 1 1 83 GLU CG C -8.197 9.644 7.764 1.00 . A A . 83 GLU CG 1 1
3 6170 1 1 83 GLU H H -8.884 9.087 3.874 1.00 . A A . 83 GLU H 1 1
3 6171 1 1 83 GLU HA H -7.867 7.471 5.078 1.00 . A A . 83 GLU HA 1 1
3 6172 1 1 83 GLU HB2 H -6.812 8.192 7.070 1.00 . A A . 83 GLU HB2 1 1
3 6173 1 1 83 GLU HB3 H -6.948 9.613 6.046 1.00 . A A . 83 GLU HB3 1 1
3 6174 1 1 83 GLU HG2 H -9.172 9.210 7.929 1.00 . A A . 83 GLU HG2 1 1
3 6175 1 1 83 GLU HG3 H -7.599 9.540 8.661 1.00 . A A . 83 GLU HG3 1 1
3 6176 1 1 83 GLU N N -9.153 9.052 4.810 1.00 . A A . 83 GLU N 1 1
3 6177 1 1 83 GLU O O -10.646 7.412 6.383 1.00 . A A . 83 GLU O 1 1
3 6178 1 1 83 GLU OE1 O -7.398 11.744 6.984 1.00 . A A . 83 GLU OE1 1 1
3 6179 1 1 83 GLU OE2 O -9.467 11.655 7.719 1.00 . A A . 83 GLU OE2 1 1
3 6180 1 1 84 GLU C C -8.826 4.944 9.308 1.00 . A A . 84 GLU C 1 1
3 6181 1 1 84 GLU CA C -9.670 5.529 8.174 1.00 . A A . 84 GLU CA 1 1
3 6182 1 1 84 GLU CB C -10.290 4.406 7.338 1.00 . A A . 84 GLU CB 1 1
3 6183 1 1 84 GLU CD C -12.377 3.443 6.289 1.00 . A A . 84 GLU CD 1 1
3 6184 1 1 84 GLU CG C -11.790 4.553 7.139 1.00 . A A . 84 GLU CG 1 1
3 6185 1 1 84 GLU H H -7.897 6.366 7.376 1.00 . A A . 84 GLU H 1 1
3 6186 1 1 84 GLU HA H -10.463 6.120 8.607 1.00 . A A . 84 GLU HA 1 1
3 6187 1 1 84 GLU HB2 H -9.820 4.395 6.366 1.00 . A A . 84 GLU HB2 1 1
3 6188 1 1 84 GLU HB3 H -10.106 3.461 7.828 1.00 . A A . 84 GLU HB3 1 1
3 6189 1 1 84 GLU HG2 H -12.272 4.539 8.106 1.00 . A A . 84 GLU HG2 1 1
3 6190 1 1 84 GLU HG3 H -11.984 5.499 6.654 1.00 . A A . 84 GLU HG3 1 1
3 6191 1 1 84 GLU N N -8.872 6.412 7.332 1.00 . A A . 84 GLU N 1 1
3 6192 1 1 84 GLU O O -9.162 5.102 10.481 1.00 . A A . 84 GLU O 1 1
3 6193 1 1 84 GLU OE1 O -12.713 2.381 6.851 1.00 . A A . 84 GLU OE1 1 1
3 6194 1 1 84 GLU OE2 O -12.501 3.638 5.062 1.00 . A A . 84 GLU OE2 1 1
3 6195 1 1 85 PRO C C -6.248 4.705 10.930 1.00 . A A . 85 PRO C 1 1
3 6196 1 1 85 PRO CA C -6.834 3.660 9.989 1.00 . A A . 85 PRO CA 1 1
3 6197 1 1 85 PRO CB C -5.721 3.001 9.164 1.00 . A A . 85 PRO CB 1 1
3 6198 1 1 85 PRO CD C -7.222 4.015 7.611 1.00 . A A . 85 PRO CD 1 1
3 6199 1 1 85 PRO CG C -6.286 2.854 7.794 1.00 . A A . 85 PRO CG 1 1
3 6200 1 1 85 PRO HA H -7.350 2.912 10.565 1.00 . A A . 85 PRO HA 1 1
3 6201 1 1 85 PRO HB2 H -4.845 3.639 9.164 1.00 . A A . 85 PRO HB2 1 1
3 6202 1 1 85 PRO HB3 H -5.475 2.037 9.594 1.00 . A A . 85 PRO HB3 1 1
3 6203 1 1 85 PRO HD2 H -6.686 4.875 7.231 1.00 . A A . 85 PRO HD2 1 1
3 6204 1 1 85 PRO HD3 H -8.032 3.744 6.948 1.00 . A A . 85 PRO HD3 1 1
3 6205 1 1 85 PRO HG2 H -5.491 2.895 7.061 1.00 . A A . 85 PRO HG2 1 1
3 6206 1 1 85 PRO HG3 H -6.827 1.920 7.716 1.00 . A A . 85 PRO HG3 1 1
3 6207 1 1 85 PRO N N -7.714 4.260 8.978 1.00 . A A . 85 PRO N 1 1
3 6208 1 1 85 PRO O O -6.338 4.579 12.152 1.00 . A A . 85 PRO O 1 1
3 6209 1 1 86 LYS C C -3.973 6.270 12.069 1.00 . A A . 86 LYS C 1 1
3 6210 1 1 86 LYS CA C -5.045 6.813 11.127 1.00 . A A . 86 LYS CA 1 1
3 6211 1 1 86 LYS CB C -6.117 7.559 11.924 1.00 . A A . 86 LYS CB 1 1
3 6212 1 1 86 LYS CD C -7.353 9.714 12.322 1.00 . A A . 86 LYS CD 1 1
3 6213 1 1 86 LYS CE C -8.608 10.067 11.539 1.00 . A A . 86 LYS CE 1 1
3 6214 1 1 86 LYS CG C -6.337 8.987 11.453 1.00 . A A . 86 LYS CG 1 1
3 6215 1 1 86 LYS H H -5.616 5.773 9.373 1.00 . A A . 86 LYS H 1 1
3 6216 1 1 86 LYS HA H -4.582 7.500 10.435 1.00 . A A . 86 LYS HA 1 1
3 6217 1 1 86 LYS HB2 H -7.055 7.023 11.832 1.00 . A A . 86 LYS HB2 1 1
3 6218 1 1 86 LYS HB3 H -5.823 7.587 12.968 1.00 . A A . 86 LYS HB3 1 1
3 6219 1 1 86 LYS HD2 H -7.627 9.076 13.149 1.00 . A A . 86 LYS HD2 1 1
3 6220 1 1 86 LYS HD3 H -6.905 10.623 12.698 1.00 . A A . 86 LYS HD3 1 1
3 6221 1 1 86 LYS HE2 H -8.370 10.070 10.485 1.00 . A A . 86 LYS HE2 1 1
3 6222 1 1 86 LYS HE3 H -9.362 9.321 11.735 1.00 . A A . 86 LYS HE3 1 1
3 6223 1 1 86 LYS HG2 H -5.398 9.518 11.496 1.00 . A A . 86 LYS HG2 1 1
3 6224 1 1 86 LYS HG3 H -6.695 8.969 10.435 1.00 . A A . 86 LYS HG3 1 1
3 6225 1 1 86 LYS HZ1 H -9.592 11.360 12.852 1.00 . A A . 86 LYS HZ1 1 1
3 6226 1 1 86 LYS HZ2 H -9.841 11.722 11.217 1.00 . A A . 86 LYS HZ2 1 1
3 6227 1 1 86 LYS HZ3 H -8.366 12.101 11.954 1.00 . A A . 86 LYS HZ3 1 1
3 6228 1 1 86 LYS N N -5.649 5.735 10.350 1.00 . A A . 86 LYS N 1 1
3 6229 1 1 86 LYS NZ N -9.139 11.407 11.917 1.00 . A A . 86 LYS NZ 1 1
3 6230 1 1 86 LYS O O -4.282 5.632 13.075 1.00 . A A . 86 LYS O 1 1
3 6231 1 1 87 ASP C C -0.269 6.595 12.012 1.00 . A A . 87 ASP C 1 1
3 6232 1 1 87 ASP CA C -1.596 6.068 12.553 1.00 . A A . 87 ASP CA 1 1
3 6233 1 1 87 ASP CB C -1.570 4.539 12.599 1.00 . A A . 87 ASP CB 1 1
3 6234 1 1 87 ASP CG C -1.215 4.010 13.974 1.00 . A A . 87 ASP CG 1 1
3 6235 1 1 87 ASP H H -2.529 7.043 10.922 1.00 . A A . 87 ASP H 1 1
3 6236 1 1 87 ASP HA H -1.739 6.447 13.554 1.00 . A A . 87 ASP HA 1 1
3 6237 1 1 87 ASP HB2 H -2.549 4.160 12.331 1.00 . A A . 87 ASP HB2 1 1
3 6238 1 1 87 ASP HB3 H -0.836 4.175 11.891 1.00 . A A . 87 ASP HB3 1 1
3 6239 1 1 87 ASP N N -2.712 6.529 11.736 1.00 . A A . 87 ASP N 1 1
3 6240 1 1 87 ASP O O -0.245 7.480 11.157 1.00 . A A . 87 ASP O 1 1
3 6241 1 1 87 ASP OD1 O -2.134 3.853 14.807 1.00 . A A . 87 ASP OD1 1 1
3 6242 1 1 87 ASP OD2 O -0.018 3.754 14.221 1.00 . A A . 87 ASP OD2 1 1
3 6243 1 1 88 GLU C C 2.565 5.760 10.792 1.00 . A A . 88 GLU C 1 1
3 6244 1 1 88 GLU CA C 2.161 6.459 12.088 1.00 . A A . 88 GLU CA 1 1
3 6245 1 1 88 GLU CB C 3.187 6.164 13.185 1.00 . A A . 88 GLU CB 1 1
3 6246 1 1 88 GLU CD C 4.460 8.344 13.106 1.00 . A A . 88 GLU CD 1 1
3 6247 1 1 88 GLU CG C 3.632 7.397 13.953 1.00 . A A . 88 GLU CG 1 1
3 6248 1 1 88 GLU H H 0.744 5.346 13.198 1.00 . A A . 88 GLU H 1 1
3 6249 1 1 88 GLU HA H 2.134 7.524 11.913 1.00 . A A . 88 GLU HA 1 1
3 6250 1 1 88 GLU HB2 H 2.754 5.466 13.888 1.00 . A A . 88 GLU HB2 1 1
3 6251 1 1 88 GLU HB3 H 4.059 5.712 12.737 1.00 . A A . 88 GLU HB3 1 1
3 6252 1 1 88 GLU HG2 H 2.756 7.925 14.300 1.00 . A A . 88 GLU HG2 1 1
3 6253 1 1 88 GLU HG3 H 4.222 7.085 14.800 1.00 . A A . 88 GLU HG3 1 1
3 6254 1 1 88 GLU N N 0.830 6.046 12.519 1.00 . A A . 88 GLU N 1 1
3 6255 1 1 88 GLU O O 3.473 6.209 10.094 1.00 . A A . 88 GLU O 1 1
3 6256 1 1 88 GLU OE1 O 3.932 8.853 12.094 1.00 . A A . 88 GLU OE1 1 1
3 6257 1 1 88 GLU OE2 O 5.637 8.576 13.453 1.00 . A A . 88 GLU OE2 1 1
3 6258 1 1 89 ASP C C 2.184 4.814 8.032 1.00 . A A . 89 ASP C 1 1
3 6259 1 1 89 ASP CA C 2.186 3.903 9.260 1.00 . A A . 89 ASP CA 1 1
3 6260 1 1 89 ASP CB C 1.167 2.772 9.073 1.00 . A A . 89 ASP CB 1 1
3 6261 1 1 89 ASP CG C 1.633 1.460 9.681 1.00 . A A . 89 ASP CG 1 1
3 6262 1 1 89 ASP H H 1.175 4.344 11.067 1.00 . A A . 89 ASP H 1 1
3 6263 1 1 89 ASP HA H 3.169 3.473 9.371 1.00 . A A . 89 ASP HA 1 1
3 6264 1 1 89 ASP HB2 H 0.234 3.053 9.547 1.00 . A A . 89 ASP HB2 1 1
3 6265 1 1 89 ASP HB3 H 1.001 2.617 8.013 1.00 . A A . 89 ASP HB3 1 1
3 6266 1 1 89 ASP N N 1.889 4.657 10.474 1.00 . A A . 89 ASP N 1 1
3 6267 1 1 89 ASP O O 3.029 4.680 7.150 1.00 . A A . 89 ASP O 1 1
3 6268 1 1 89 ASP OD1 O 2.568 1.489 10.509 1.00 . A A . 89 ASP OD1 1 1
3 6269 1 1 89 ASP OD2 O 1.063 0.400 9.329 1.00 . A A . 89 ASP OD2 1 1
3 6270 1 1 90 PHE C C 2.456 7.256 6.455 1.00 . A A . 90 PHE C 1 1
3 6271 1 1 90 PHE CA C 1.102 6.681 6.871 1.00 . A A . 90 PHE CA 1 1
3 6272 1 1 90 PHE CB C 0.156 7.822 7.248 1.00 . A A . 90 PHE CB 1 1
3 6273 1 1 90 PHE CD1 C -1.786 6.778 8.449 1.00 . A A . 90 PHE CD1 1 1
3 6274 1 1 90 PHE CD2 C -2.141 7.647 6.257 1.00 . A A . 90 PHE CD2 1 1
3 6275 1 1 90 PHE CE1 C -3.113 6.396 8.516 1.00 . A A . 90 PHE CE1 1 1
3 6276 1 1 90 PHE CE2 C -3.469 7.267 6.318 1.00 . A A . 90 PHE CE2 1 1
3 6277 1 1 90 PHE CG C -1.286 7.407 7.320 1.00 . A A . 90 PHE CG 1 1
3 6278 1 1 90 PHE CZ C -3.955 6.641 7.449 1.00 . A A . 90 PHE CZ 1 1
3 6279 1 1 90 PHE H H 0.589 5.798 8.729 1.00 . A A . 90 PHE H 1 1
3 6280 1 1 90 PHE HA H 0.682 6.143 6.035 1.00 . A A . 90 PHE HA 1 1
3 6281 1 1 90 PHE HB2 H 0.438 8.208 8.219 1.00 . A A . 90 PHE HB2 1 1
3 6282 1 1 90 PHE HB3 H 0.239 8.610 6.508 1.00 . A A . 90 PHE HB3 1 1
3 6283 1 1 90 PHE HD1 H -1.130 6.587 9.284 1.00 . A A . 90 PHE HD1 1 1
3 6284 1 1 90 PHE HD2 H -1.760 8.135 5.373 1.00 . A A . 90 PHE HD2 1 1
3 6285 1 1 90 PHE HE1 H -3.491 5.907 9.401 1.00 . A A . 90 PHE HE1 1 1
3 6286 1 1 90 PHE HE2 H -4.125 7.460 5.483 1.00 . A A . 90 PHE HE2 1 1
3 6287 1 1 90 PHE HZ H -4.993 6.344 7.498 1.00 . A A . 90 PHE HZ 1 1
3 6288 1 1 90 PHE N N 1.229 5.743 7.990 1.00 . A A . 90 PHE N 1 1
3 6289 1 1 90 PHE O O 2.667 7.588 5.284 1.00 . A A . 90 PHE O 1 1
3 6290 1 1 91 SER C C 5.698 7.323 8.173 1.00 . A A . 91 SER C 1 1
3 6291 1 1 91 SER CA C 4.701 7.889 7.166 1.00 . A A . 91 SER CA 1 1
3 6292 1 1 91 SER CB C 4.702 9.418 7.236 1.00 . A A . 91 SER CB 1 1
3 6293 1 1 91 SER H H 3.131 7.079 8.327 1.00 . A A . 91 SER H 1 1
3 6294 1 1 91 SER HA H 4.995 7.583 6.173 1.00 . A A . 91 SER HA 1 1
3 6295 1 1 91 SER HB2 H 3.884 9.807 6.645 1.00 . A A . 91 SER HB2 1 1
3 6296 1 1 91 SER HB3 H 4.588 9.728 8.268 1.00 . A A . 91 SER HB3 1 1
3 6297 1 1 91 SER HG H 5.748 10.797 6.320 1.00 . A A . 91 SER HG 1 1
3 6298 1 1 91 SER N N 3.364 7.364 7.420 1.00 . A A . 91 SER N 1 1
3 6299 1 1 91 SER O O 5.987 7.951 9.192 1.00 . A A . 91 SER O 1 1
3 6300 1 1 91 SER OG O 5.917 9.948 6.735 1.00 . A A . 91 SER OG 1 1
3 6301 1 1 92 PRO C C 8.565 6.156 8.734 1.00 . A A . 92 PRO C 1 1
3 6302 1 1 92 PRO CA C 7.205 5.469 8.784 1.00 . A A . 92 PRO CA 1 1
3 6303 1 1 92 PRO CB C 7.304 4.036 8.231 1.00 . A A . 92 PRO CB 1 1
3 6304 1 1 92 PRO CD C 5.957 5.309 6.715 1.00 . A A . 92 PRO CD 1 1
3 6305 1 1 92 PRO CG C 6.217 3.918 7.210 1.00 . A A . 92 PRO CG 1 1
3 6306 1 1 92 PRO HA H 6.854 5.443 9.806 1.00 . A A . 92 PRO HA 1 1
3 6307 1 1 92 PRO HB2 H 8.279 3.887 7.784 1.00 . A A . 92 PRO HB2 1 1
3 6308 1 1 92 PRO HB3 H 7.160 3.329 9.039 1.00 . A A . 92 PRO HB3 1 1
3 6309 1 1 92 PRO HD2 H 6.629 5.555 5.905 1.00 . A A . 92 PRO HD2 1 1
3 6310 1 1 92 PRO HD3 H 4.930 5.418 6.404 1.00 . A A . 92 PRO HD3 1 1
3 6311 1 1 92 PRO HG2 H 6.546 3.286 6.399 1.00 . A A . 92 PRO HG2 1 1
3 6312 1 1 92 PRO HG3 H 5.329 3.510 7.668 1.00 . A A . 92 PRO HG3 1 1
3 6313 1 1 92 PRO N N 6.239 6.122 7.900 1.00 . A A . 92 PRO N 1 1
3 6314 1 1 92 PRO O O 8.995 6.781 9.703 1.00 . A A . 92 PRO O 1 1
3 6315 1 1 93 ASP C C 10.439 7.746 6.319 1.00 . A A . 93 ASP C 1 1
3 6316 1 1 93 ASP CA C 10.531 6.669 7.394 1.00 . A A . 93 ASP CA 1 1
3 6317 1 1 93 ASP CB C 11.570 5.614 7.000 1.00 . A A . 93 ASP CB 1 1
3 6318 1 1 93 ASP CG C 12.514 5.282 8.138 1.00 . A A . 93 ASP CG 1 1
3 6319 1 1 93 ASP H H 8.824 5.546 6.851 1.00 . A A . 93 ASP H 1 1
3 6320 1 1 93 ASP HA H 10.825 7.126 8.326 1.00 . A A . 93 ASP HA 1 1
3 6321 1 1 93 ASP HB2 H 11.058 4.706 6.706 1.00 . A A . 93 ASP HB2 1 1
3 6322 1 1 93 ASP HB3 H 12.154 5.986 6.167 1.00 . A A . 93 ASP HB3 1 1
3 6323 1 1 93 ASP N N 9.228 6.047 7.590 1.00 . A A . 93 ASP N 1 1
3 6324 1 1 93 ASP O O 11.399 8.001 5.593 1.00 . A A . 93 ASP O 1 1
3 6325 1 1 93 ASP OD1 O 12.058 5.265 9.302 1.00 . A A . 93 ASP OD1 1 1
3 6326 1 1 93 ASP OD2 O 13.708 5.038 7.868 1.00 . A A . 93 ASP OD2 1 1
3 6327 1 1 94 GLY C C 8.988 10.788 5.839 1.00 . A A . 94 GLY C 1 1
3 6328 1 1 94 GLY CA C 9.052 9.402 5.231 1.00 . A A . 94 GLY CA 1 1
3 6329 1 1 94 GLY H H 8.536 8.116 6.824 1.00 . A A . 94 GLY H 1 1
3 6330 1 1 94 GLY HA2 H 9.862 9.372 4.512 1.00 . A A . 94 GLY HA2 1 1
3 6331 1 1 94 GLY HA3 H 8.116 9.201 4.725 1.00 . A A . 94 GLY HA3 1 1
3 6332 1 1 94 GLY N N 9.266 8.367 6.221 1.00 . A A . 94 GLY N 1 1
3 6333 1 1 94 GLY O O 9.901 11.202 6.554 1.00 . A A . 94 GLY O 1 1
3 6334 1 1 95 GLY C C 6.493 13.535 5.595 1.00 . A A . 95 GLY C 1 1
3 6335 1 1 95 GLY CA C 7.752 12.846 6.086 1.00 . A A . 95 GLY CA 1 1
3 6336 1 1 95 GLY H H 7.213 11.127 4.979 1.00 . A A . 95 GLY H 1 1
3 6337 1 1 95 GLY HA2 H 7.717 12.789 7.168 1.00 . A A . 95 GLY HA2 1 1
3 6338 1 1 95 GLY HA3 H 8.610 13.437 5.792 1.00 . A A . 95 GLY HA3 1 1
3 6339 1 1 95 GLY N N 7.907 11.507 5.554 1.00 . A A . 95 GLY N 1 1
3 6340 1 1 95 GLY O O 5.763 14.134 6.386 1.00 . A A . 95 GLY O 1 1
3 6341 1 1 96 TYR C C 3.796 13.289 4.033 1.00 . A A . 96 TYR C 1 1
3 6342 1 1 96 TYR CA C 5.053 14.097 3.721 1.00 . A A . 96 TYR CA 1 1
3 6343 1 1 96 TYR CB C 5.208 14.312 2.210 1.00 . A A . 96 TYR CB 1 1
3 6344 1 1 96 TYR CD1 C 3.978 12.510 0.936 1.00 . A A . 96 TYR CD1 1 1
3 6345 1 1 96 TYR CD2 C 6.358 12.391 1.034 1.00 . A A . 96 TYR CD2 1 1
3 6346 1 1 96 TYR CE1 C 3.949 11.360 0.171 1.00 . A A . 96 TYR CE1 1 1
3 6347 1 1 96 TYR CE2 C 6.335 11.241 0.270 1.00 . A A . 96 TYR CE2 1 1
3 6348 1 1 96 TYR CG C 5.181 13.045 1.382 1.00 . A A . 96 TYR CG 1 1
3 6349 1 1 96 TYR CZ C 5.130 10.729 -0.158 1.00 . A A . 96 TYR CZ 1 1
3 6350 1 1 96 TYR H H 6.850 12.975 3.707 1.00 . A A . 96 TYR H 1 1
3 6351 1 1 96 TYR HA H 4.953 15.064 4.195 1.00 . A A . 96 TYR HA 1 1
3 6352 1 1 96 TYR HB2 H 4.400 14.945 1.864 1.00 . A A . 96 TYR HB2 1 1
3 6353 1 1 96 TYR HB3 H 6.155 14.809 2.024 1.00 . A A . 96 TYR HB3 1 1
3 6354 1 1 96 TYR HD1 H 3.055 13.006 1.194 1.00 . A A . 96 TYR HD1 1 1
3 6355 1 1 96 TYR HD2 H 7.304 12.794 1.365 1.00 . A A . 96 TYR HD2 1 1
3 6356 1 1 96 TYR HE1 H 3.006 10.958 -0.167 1.00 . A A . 96 TYR HE1 1 1
3 6357 1 1 96 TYR HE2 H 7.259 10.746 0.014 1.00 . A A . 96 TYR HE2 1 1
3 6358 1 1 96 TYR HH H 5.846 9.021 -0.676 1.00 . A A . 96 TYR HH 1 1
3 6359 1 1 96 TYR N N 6.234 13.462 4.291 1.00 . A A . 96 TYR N 1 1
3 6360 1 1 96 TYR O O 3.872 12.155 4.506 1.00 . A A . 96 TYR O 1 1
3 6361 1 1 96 TYR OH O 5.106 9.584 -0.919 1.00 . A A . 96 TYR OH 1 1
3 6362 1 1 97 ILE C C 0.564 13.000 2.741 1.00 . A A . 97 ILE C 1 1
3 6363 1 1 97 ILE CA C 1.357 13.257 4.068 1.00 . A A . 97 ILE CA 1 1
3 6364 1 1 97 ILE CB C 0.552 14.117 5.093 1.00 . A A . 97 ILE CB 1 1
3 6365 1 1 97 ILE CD1 C 0.861 16.193 3.611 1.00 . A A . 97 ILE CD1 1 1
3 6366 1 1 97 ILE CG1 C -0.084 15.363 4.456 1.00 . A A . 97 ILE CG1 1 1
3 6367 1 1 97 ILE CG2 C 1.463 14.531 6.239 1.00 . A A . 97 ILE CG2 1 1
3 6368 1 1 97 ILE H H 2.655 14.806 3.431 1.00 . A A . 97 ILE H 1 1
3 6369 1 1 97 ILE HA H 1.580 12.307 4.528 1.00 . A A . 97 ILE HA 1 1
3 6370 1 1 97 ILE HB H -0.227 13.502 5.513 1.00 . A A . 97 ILE HB 1 1
3 6371 1 1 97 ILE HD11 H 1.772 16.371 4.161 1.00 . A A . 97 ILE HD11 1 1
3 6372 1 1 97 ILE HD12 H 0.394 17.136 3.374 1.00 . A A . 97 ILE HD12 1 1
3 6373 1 1 97 ILE HD13 H 1.088 15.665 2.696 1.00 . A A . 97 ILE HD13 1 1
3 6374 1 1 97 ILE HG12 H -0.912 15.060 3.829 1.00 . A A . 97 ILE HG12 1 1
3 6375 1 1 97 ILE HG13 H -0.457 15.998 5.250 1.00 . A A . 97 ILE HG13 1 1
3 6376 1 1 97 ILE HG21 H 1.841 15.526 6.058 1.00 . A A . 97 ILE HG21 1 1
3 6377 1 1 97 ILE HG22 H 2.290 13.838 6.308 1.00 . A A . 97 ILE HG22 1 1
3 6378 1 1 97 ILE HG23 H 0.906 14.518 7.163 1.00 . A A . 97 ILE HG23 1 1
3 6379 1 1 97 ILE N N 2.641 13.898 3.789 1.00 . A A . 97 ILE N 1 1
3 6380 1 1 97 ILE O O -0.112 13.966 2.410 1.00 . A A . 97 ILE O 1 1
3 6381 1 1 98 PRO C C 1.102 9.774 1.817 1.00 . A A . 98 PRO C 1 1
3 6382 1 1 98 PRO CA C 0.333 10.368 2.981 1.00 . A A . 98 PRO CA 1 1
3 6383 1 1 98 PRO CB C -0.980 9.637 3.169 1.00 . A A . 98 PRO CB 1 1
3 6384 1 1 98 PRO CD C -0.512 11.610 4.151 1.00 . A A . 98 PRO CD 1 1
3 6385 1 1 98 PRO CG C -1.583 10.559 4.092 1.00 . A A . 98 PRO CG 1 1
3 6386 1 1 98 PRO HA H 0.940 10.288 3.874 1.00 . A A . 98 PRO HA 1 1
3 6387 1 1 98 PRO HB2 H -1.515 9.568 2.231 1.00 . A A . 98 PRO HB2 1 1
3 6388 1 1 98 PRO HB3 H -0.821 8.663 3.608 1.00 . A A . 98 PRO HB3 1 1
3 6389 1 1 98 PRO HD2 H -0.945 12.521 4.531 1.00 . A A . 98 PRO HD2 1 1
3 6390 1 1 98 PRO HD3 H 0.302 11.289 4.783 1.00 . A A . 98 PRO HD3 1 1
3 6391 1 1 98 PRO HG2 H -2.508 10.951 3.691 1.00 . A A . 98 PRO HG2 1 1
3 6392 1 1 98 PRO HG3 H -1.726 10.104 5.058 1.00 . A A . 98 PRO HG3 1 1
3 6393 1 1 98 PRO N N -0.074 11.788 2.695 1.00 . A A . 98 PRO N 1 1
3 6394 1 1 98 PRO O O 1.098 10.335 0.717 1.00 . A A . 98 PRO O 1 1
3 6395 1 1 99 ARG C C 2.134 6.538 0.828 1.00 . A A . 99 ARG C 1 1
3 6396 1 1 99 ARG CA C 2.595 7.981 1.064 1.00 . A A . 99 ARG CA 1 1
3 6397 1 1 99 ARG CB C 4.064 7.992 1.514 1.00 . A A . 99 ARG CB 1 1
3 6398 1 1 99 ARG CD C 5.755 8.892 3.166 1.00 . A A . 99 ARG CD 1 1
3 6399 1 1 99 ARG CG C 4.375 9.068 2.554 1.00 . A A . 99 ARG CG 1 1
3 6400 1 1 99 ARG CZ C 7.858 10.046 2.564 1.00 . A A . 99 ARG CZ 1 1
3 6401 1 1 99 ARG H H 1.744 8.272 2.983 1.00 . A A . 99 ARG H 1 1
3 6402 1 1 99 ARG HA H 2.505 8.533 0.141 1.00 . A A . 99 ARG HA 1 1
3 6403 1 1 99 ARG HB2 H 4.304 7.027 1.944 1.00 . A A . 99 ARG HB2 1 1
3 6404 1 1 99 ARG HB3 H 4.693 8.163 0.649 1.00 . A A . 99 ARG HB3 1 1
3 6405 1 1 99 ARG HD2 H 5.639 8.701 4.224 1.00 . A A . 99 ARG HD2 1 1
3 6406 1 1 99 ARG HD3 H 6.235 8.047 2.701 1.00 . A A . 99 ARG HD3 1 1
3 6407 1 1 99 ARG HE H 6.203 10.947 3.227 1.00 . A A . 99 ARG HE 1 1
3 6408 1 1 99 ARG HG2 H 4.328 10.035 2.084 1.00 . A A . 99 ARG HG2 1 1
3 6409 1 1 99 ARG HG3 H 3.637 9.015 3.341 1.00 . A A . 99 ARG HG3 1 1
3 6410 1 1 99 ARG HH11 H 7.897 8.051 2.278 1.00 . A A . 99 ARG HH11 1 1
3 6411 1 1 99 ARG HH12 H 9.367 8.880 1.902 1.00 . A A . 99 ARG HH12 1 1
3 6412 1 1 99 ARG HH21 H 8.158 12.034 2.754 1.00 . A A . 99 ARG HH21 1 1
3 6413 1 1 99 ARG HH22 H 9.512 11.134 2.164 1.00 . A A . 99 ARG HH22 1 1
3 6414 1 1 99 ARG N N 1.778 8.651 2.076 1.00 . A A . 99 ARG N 1 1
3 6415 1 1 99 ARG NE N 6.595 10.080 2.993 1.00 . A A . 99 ARG NE 1 1
3 6416 1 1 99 ARG NH1 N 8.418 8.898 2.220 1.00 . A A . 99 ARG NH1 1 1
3 6417 1 1 99 ARG NH2 N 8.567 11.163 2.488 1.00 . A A . 99 ARG NH2 1 1
3 6418 1 1 99 ARG O O 1.247 6.041 1.522 1.00 . A A . 99 ARG O 1 1
3 6419 1 1 100 ILE C C 3.015 3.537 0.564 1.00 . A A . 100 ILE C 1 1
3 6420 1 1 100 ILE CA C 2.412 4.480 -0.471 1.00 . A A . 100 ILE CA 1 1
3 6421 1 1 100 ILE CB C 2.905 4.085 -1.877 1.00 . A A . 100 ILE CB 1 1
3 6422 1 1 100 ILE CD1 C 2.489 4.615 -4.346 1.00 . A A . 100 ILE CD1 1 1
3 6423 1 1 100 ILE CG1 C 2.407 5.100 -2.912 1.00 . A A . 100 ILE CG1 1 1
3 6424 1 1 100 ILE CG2 C 2.443 2.673 -2.223 1.00 . A A . 100 ILE CG2 1 1
3 6425 1 1 100 ILE H H 3.458 6.318 -0.666 1.00 . A A . 100 ILE H 1 1
3 6426 1 1 100 ILE HA H 1.335 4.386 -0.448 1.00 . A A . 100 ILE HA 1 1
3 6427 1 1 100 ILE HB H 3.985 4.090 -1.870 1.00 . A A . 100 ILE HB 1 1
3 6428 1 1 100 ILE HD11 H 1.574 4.104 -4.608 1.00 . A A . 100 ILE HD11 1 1
3 6429 1 1 100 ILE HD12 H 3.322 3.937 -4.450 1.00 . A A . 100 ILE HD12 1 1
3 6430 1 1 100 ILE HD13 H 2.629 5.460 -5.003 1.00 . A A . 100 ILE HD13 1 1
3 6431 1 1 100 ILE HG12 H 1.374 5.336 -2.704 1.00 . A A . 100 ILE HG12 1 1
3 6432 1 1 100 ILE HG13 H 2.996 6.001 -2.833 1.00 . A A . 100 ILE HG13 1 1
3 6433 1 1 100 ILE HG21 H 2.021 2.206 -1.346 1.00 . A A . 100 ILE HG21 1 1
3 6434 1 1 100 ILE HG22 H 3.285 2.093 -2.568 1.00 . A A . 100 ILE HG22 1 1
3 6435 1 1 100 ILE HG23 H 1.696 2.719 -3.001 1.00 . A A . 100 ILE HG23 1 1
3 6436 1 1 100 ILE N N 2.752 5.870 -0.153 1.00 . A A . 100 ILE N 1 1
3 6437 1 1 100 ILE O O 4.148 3.731 0.994 1.00 . A A . 100 ILE O 1 1
3 6438 1 1 101 LEU C C 2.438 0.138 1.671 1.00 . A A . 101 LEU C 1 1
3 6439 1 1 101 LEU CA C 2.707 1.603 2.016 1.00 . A A . 101 LEU CA 1 1
3 6440 1 1 101 LEU CB C 1.982 1.901 3.332 1.00 . A A . 101 LEU CB 1 1
3 6441 1 1 101 LEU CD1 C 2.769 4.273 3.448 1.00 . A A . 101 LEU CD1 1 1
3 6442 1 1 101 LEU CD2 C 1.730 3.195 5.446 1.00 . A A . 101 LEU CD2 1 1
3 6443 1 1 101 LEU CG C 2.601 2.977 4.218 1.00 . A A . 101 LEU CG 1 1
3 6444 1 1 101 LEU H H 1.337 2.446 0.633 1.00 . A A . 101 LEU H 1 1
3 6445 1 1 101 LEU HA H 3.763 1.749 2.159 1.00 . A A . 101 LEU HA 1 1
3 6446 1 1 101 LEU HB2 H 0.974 2.204 3.095 1.00 . A A . 101 LEU HB2 1 1
3 6447 1 1 101 LEU HB3 H 1.934 0.985 3.904 1.00 . A A . 101 LEU HB3 1 1
3 6448 1 1 101 LEU HD11 H 2.045 4.311 2.650 1.00 . A A . 101 LEU HD11 1 1
3 6449 1 1 101 LEU HD12 H 3.766 4.319 3.037 1.00 . A A . 101 LEU HD12 1 1
3 6450 1 1 101 LEU HD13 H 2.614 5.109 4.114 1.00 . A A . 101 LEU HD13 1 1
3 6451 1 1 101 LEU HD21 H 1.558 4.252 5.585 1.00 . A A . 101 LEU HD21 1 1
3 6452 1 1 101 LEU HD22 H 2.230 2.794 6.316 1.00 . A A . 101 LEU HD22 1 1
3 6453 1 1 101 LEU HD23 H 0.782 2.693 5.312 1.00 . A A . 101 LEU HD23 1 1
3 6454 1 1 101 LEU HG H 3.575 2.653 4.546 1.00 . A A . 101 LEU HG 1 1
3 6455 1 1 101 LEU N N 2.242 2.538 0.991 1.00 . A A . 101 LEU N 1 1
3 6456 1 1 101 LEU O O 1.281 -0.272 1.557 1.00 . A A . 101 LEU O 1 1
3 6457 1 1 102 PHE C C 3.322 -2.818 2.687 1.00 . A A . 102 PHE C 1 1
3 6458 1 1 102 PHE CA C 3.313 -2.098 1.337 1.00 . A A . 102 PHE CA 1 1
3 6459 1 1 102 PHE CB C 4.401 -2.647 0.421 1.00 . A A . 102 PHE CB 1 1
3 6460 1 1 102 PHE CD1 C 3.738 -5.065 0.500 1.00 . A A . 102 PHE CD1 1 1
3 6461 1 1 102 PHE CD2 C 3.962 -4.019 -1.633 1.00 . A A . 102 PHE CD2 1 1
3 6462 1 1 102 PHE CE1 C 3.392 -6.253 -0.117 1.00 . A A . 102 PHE CE1 1 1
3 6463 1 1 102 PHE CE2 C 3.617 -5.204 -2.254 1.00 . A A . 102 PHE CE2 1 1
3 6464 1 1 102 PHE CG C 4.025 -3.937 -0.251 1.00 . A A . 102 PHE CG 1 1
3 6465 1 1 102 PHE CZ C 3.331 -6.323 -1.495 1.00 . A A . 102 PHE CZ 1 1
3 6466 1 1 102 PHE H H 4.414 -0.320 1.727 1.00 . A A . 102 PHE H 1 1
3 6467 1 1 102 PHE HA H 2.345 -2.237 0.874 1.00 . A A . 102 PHE HA 1 1
3 6468 1 1 102 PHE HB2 H 4.618 -1.920 -0.346 1.00 . A A . 102 PHE HB2 1 1
3 6469 1 1 102 PHE HB3 H 5.283 -2.822 1.004 1.00 . A A . 102 PHE HB3 1 1
3 6470 1 1 102 PHE HD1 H 3.784 -5.012 1.576 1.00 . A A . 102 PHE HD1 1 1
3 6471 1 1 102 PHE HD2 H 4.185 -3.145 -2.227 1.00 . A A . 102 PHE HD2 1 1
3 6472 1 1 102 PHE HE1 H 3.169 -7.126 0.478 1.00 . A A . 102 PHE HE1 1 1
3 6473 1 1 102 PHE HE2 H 3.569 -5.256 -3.331 1.00 . A A . 102 PHE HE2 1 1
3 6474 1 1 102 PHE HZ H 3.061 -7.250 -1.979 1.00 . A A . 102 PHE HZ 1 1
3 6475 1 1 102 PHE N N 3.497 -0.673 1.581 1.00 . A A . 102 PHE N 1 1
3 6476 1 1 102 PHE O O 4.206 -2.578 3.522 1.00 . A A . 102 PHE O 1 1
3 6477 1 1 103 LEU C C 1.819 -5.807 4.103 1.00 . A A . 103 LEU C 1 1
3 6478 1 1 103 LEU CA C 2.244 -4.346 4.221 1.00 . A A . 103 LEU CA 1 1
3 6479 1 1 103 LEU CB C 1.282 -3.593 5.144 1.00 . A A . 103 LEU CB 1 1
3 6480 1 1 103 LEU CD1 C -1.033 -2.783 5.637 1.00 . A A . 103 LEU CD1 1 1
3 6481 1 1 103 LEU CD2 C -0.512 -3.756 3.401 1.00 . A A . 103 LEU CD2 1 1
3 6482 1 1 103 LEU CG C -0.207 -3.815 4.888 1.00 . A A . 103 LEU CG 1 1
3 6483 1 1 103 LEU H H 1.623 -3.803 2.259 1.00 . A A . 103 LEU H 1 1
3 6484 1 1 103 LEU HA H 3.229 -4.318 4.661 1.00 . A A . 103 LEU HA 1 1
3 6485 1 1 103 LEU HB2 H 1.494 -3.890 6.155 1.00 . A A . 103 LEU HB2 1 1
3 6486 1 1 103 LEU HB3 H 1.485 -2.537 5.047 1.00 . A A . 103 LEU HB3 1 1
3 6487 1 1 103 LEU HD11 H -0.773 -1.794 5.292 1.00 . A A . 103 LEU HD11 1 1
3 6488 1 1 103 LEU HD12 H -0.833 -2.860 6.696 1.00 . A A . 103 LEU HD12 1 1
3 6489 1 1 103 LEU HD13 H -2.082 -2.963 5.455 1.00 . A A . 103 LEU HD13 1 1
3 6490 1 1 103 LEU HD21 H -0.094 -2.848 2.985 1.00 . A A . 103 LEU HD21 1 1
3 6491 1 1 103 LEU HD22 H -1.581 -3.759 3.254 1.00 . A A . 103 LEU HD22 1 1
3 6492 1 1 103 LEU HD23 H -0.077 -4.611 2.912 1.00 . A A . 103 LEU HD23 1 1
3 6493 1 1 103 LEU HG H -0.485 -4.790 5.254 1.00 . A A . 103 LEU HG 1 1
3 6494 1 1 103 LEU N N 2.324 -3.663 2.933 1.00 . A A . 103 LEU N 1 1
3 6495 1 1 103 LEU O O 1.316 -6.252 3.068 1.00 . A A . 103 LEU O 1 1
3 6496 1 1 104 ASP C C 0.178 -8.142 5.428 1.00 . A A . 104 ASP C 1 1
3 6497 1 1 104 ASP CA C 1.683 -7.958 5.259 1.00 . A A . 104 ASP CA 1 1
3 6498 1 1 104 ASP CB C 2.420 -8.638 6.415 1.00 . A A . 104 ASP CB 1 1
3 6499 1 1 104 ASP CG C 3.850 -8.157 6.560 1.00 . A A . 104 ASP CG 1 1
3 6500 1 1 104 ASP H H 2.433 -6.119 5.981 1.00 . A A . 104 ASP H 1 1
3 6501 1 1 104 ASP HA H 1.988 -8.417 4.330 1.00 . A A . 104 ASP HA 1 1
3 6502 1 1 104 ASP HB2 H 1.895 -8.428 7.341 1.00 . A A . 104 ASP HB2 1 1
3 6503 1 1 104 ASP HB3 H 2.434 -9.709 6.244 1.00 . A A . 104 ASP HB3 1 1
3 6504 1 1 104 ASP N N 2.031 -6.544 5.194 1.00 . A A . 104 ASP N 1 1
3 6505 1 1 104 ASP O O -0.502 -7.280 6.002 1.00 . A A . 104 ASP O 1 1
3 6506 1 1 104 ASP OD1 O 4.669 -8.452 5.664 1.00 . A A . 104 ASP OD1 1 1
3 6507 1 1 104 ASP OD2 O 4.152 -7.486 7.569 1.00 . A A . 104 ASP OD2 1 1
3 6508 1 1 105 PRO C C -2.304 -9.568 6.447 1.00 . A A . 105 PRO C 1 1
3 6509 1 1 105 PRO CA C -1.782 -9.604 5.018 1.00 . A A . 105 PRO CA 1 1
3 6510 1 1 105 PRO CB C -1.881 -11.026 4.445 1.00 . A A . 105 PRO CB 1 1
3 6511 1 1 105 PRO CD C 0.405 -10.344 4.257 1.00 . A A . 105 PRO CD 1 1
3 6512 1 1 105 PRO CG C -0.482 -11.544 4.417 1.00 . A A . 105 PRO CG 1 1
3 6513 1 1 105 PRO HA H -2.369 -8.932 4.412 1.00 . A A . 105 PRO HA 1 1
3 6514 1 1 105 PRO HB2 H -2.512 -11.631 5.085 1.00 . A A . 105 PRO HB2 1 1
3 6515 1 1 105 PRO HB3 H -2.303 -10.983 3.447 1.00 . A A . 105 PRO HB3 1 1
3 6516 1 1 105 PRO HD2 H 1.356 -10.510 4.740 1.00 . A A . 105 PRO HD2 1 1
3 6517 1 1 105 PRO HD3 H 0.545 -10.114 3.211 1.00 . A A . 105 PRO HD3 1 1
3 6518 1 1 105 PRO HG2 H -0.261 -12.053 5.348 1.00 . A A . 105 PRO HG2 1 1
3 6519 1 1 105 PRO HG3 H -0.358 -12.217 3.578 1.00 . A A . 105 PRO HG3 1 1
3 6520 1 1 105 PRO N N -0.353 -9.281 4.933 1.00 . A A . 105 PRO N 1 1
3 6521 1 1 105 PRO O O -2.224 -10.556 7.177 1.00 . A A . 105 PRO O 1 1
3 6522 1 1 106 SER C C -3.467 -6.713 8.477 1.00 . A A . 106 SER C 1 1
3 6523 1 1 106 SER CA C -3.389 -8.204 8.170 1.00 . A A . 106 SER CA 1 1
3 6524 1 1 106 SER CB C -2.536 -8.903 9.234 1.00 . A A . 106 SER CB 1 1
3 6525 1 1 106 SER H H -2.869 -7.673 6.191 1.00 . A A . 106 SER H 1 1
3 6526 1 1 106 SER HA H -4.388 -8.617 8.189 1.00 . A A . 106 SER HA 1 1
3 6527 1 1 106 SER HB2 H -1.515 -8.983 8.880 1.00 . A A . 106 SER HB2 1 1
3 6528 1 1 106 SER HB3 H -2.560 -8.323 10.150 1.00 . A A . 106 SER HB3 1 1
3 6529 1 1 106 SER HG H -2.290 -10.793 9.686 1.00 . A A . 106 SER HG 1 1
3 6530 1 1 106 SER N N -2.839 -8.414 6.832 1.00 . A A . 106 SER N 1 1
3 6531 1 1 106 SER O O -4.287 -6.273 9.282 1.00 . A A . 106 SER O 1 1
3 6532 1 1 106 SER OG O -3.026 -10.204 9.506 1.00 . A A . 106 SER OG 1 1
3 6533 1 1 107 GLY C C -1.349 -4.085 8.826 1.00 . A A . 107 GLY C 1 1
3 6534 1 1 107 GLY CA C -2.571 -4.510 8.043 1.00 . A A . 107 GLY CA 1 1
3 6535 1 1 107 GLY H H -1.964 -6.349 7.204 1.00 . A A . 107 GLY H 1 1
3 6536 1 1 107 GLY HA2 H -2.566 -4.010 7.083 1.00 . A A . 107 GLY HA2 1 1
3 6537 1 1 107 GLY HA3 H -3.459 -4.221 8.593 1.00 . A A . 107 GLY HA3 1 1
3 6538 1 1 107 GLY N N -2.598 -5.941 7.829 1.00 . A A . 107 GLY N 1 1
3 6539 1 1 107 GLY O O -1.441 -3.236 9.715 1.00 . A A . 107 GLY O 1 1
3 6540 1 1 108 LYS C C 2.106 -3.808 8.282 1.00 . A A . 108 LYS C 1 1
3 6541 1 1 108 LYS CA C 1.034 -4.356 9.221 1.00 . A A . 108 LYS CA 1 1
3 6542 1 1 108 LYS CB C 1.566 -5.594 9.946 1.00 . A A . 108 LYS CB 1 1
3 6543 1 1 108 LYS CD C 1.874 -6.499 12.268 1.00 . A A . 108 LYS CD 1 1
3 6544 1 1 108 LYS CE C 1.227 -6.726 13.625 1.00 . A A . 108 LYS CE 1 1
3 6545 1 1 108 LYS CG C 0.913 -5.833 11.297 1.00 . A A . 108 LYS CG 1 1
3 6546 1 1 108 LYS H H -0.189 -5.368 7.796 1.00 . A A . 108 LYS H 1 1
3 6547 1 1 108 LYS HA H 0.800 -3.599 9.956 1.00 . A A . 108 LYS HA 1 1
3 6548 1 1 108 LYS HB2 H 1.392 -6.462 9.327 1.00 . A A . 108 LYS HB2 1 1
3 6549 1 1 108 LYS HB3 H 2.628 -5.478 10.099 1.00 . A A . 108 LYS HB3 1 1
3 6550 1 1 108 LYS HD2 H 2.179 -7.452 11.861 1.00 . A A . 108 LYS HD2 1 1
3 6551 1 1 108 LYS HD3 H 2.739 -5.866 12.394 1.00 . A A . 108 LYS HD3 1 1
3 6552 1 1 108 LYS HE2 H 1.951 -6.515 14.396 1.00 . A A . 108 LYS HE2 1 1
3 6553 1 1 108 LYS HE3 H 0.387 -6.053 13.727 1.00 . A A . 108 LYS HE3 1 1
3 6554 1 1 108 LYS HG2 H 0.603 -4.880 11.711 1.00 . A A . 108 LYS HG2 1 1
3 6555 1 1 108 LYS HG3 H 0.049 -6.472 11.160 1.00 . A A . 108 LYS HG3 1 1
3 6556 1 1 108 LYS HZ1 H 0.570 -8.553 12.851 1.00 . A A . 108 LYS HZ1 1 1
3 6557 1 1 108 LYS HZ2 H -0.136 -8.143 14.333 1.00 . A A . 108 LYS HZ2 1 1
3 6558 1 1 108 LYS HZ3 H 1.460 -8.696 14.282 1.00 . A A . 108 LYS HZ3 1 1
3 6559 1 1 108 LYS N N -0.201 -4.682 8.511 1.00 . A A . 108 LYS N 1 1
3 6560 1 1 108 LYS NZ N 0.747 -8.127 13.784 1.00 . A A . 108 LYS NZ 1 1
3 6561 1 1 108 LYS O O 2.998 -4.539 7.853 1.00 . A A . 108 LYS O 1 1
3 6562 1 1 109 VAL C C 4.378 -1.922 7.712 1.00 . A A . 109 VAL C 1 1
3 6563 1 1 109 VAL CA C 2.992 -1.871 7.109 1.00 . A A . 109 VAL CA 1 1
3 6564 1 1 109 VAL CB C 2.608 -0.405 6.854 1.00 . A A . 109 VAL CB 1 1
3 6565 1 1 109 VAL CG1 C 3.709 0.308 6.100 1.00 . A A . 109 VAL CG1 1 1
3 6566 1 1 109 VAL CG2 C 1.287 -0.317 6.102 1.00 . A A . 109 VAL CG2 1 1
3 6567 1 1 109 VAL H H 1.303 -1.967 8.348 1.00 . A A . 109 VAL H 1 1
3 6568 1 1 109 VAL HA H 3.021 -2.388 6.163 1.00 . A A . 109 VAL HA 1 1
3 6569 1 1 109 VAL HB H 2.486 0.083 7.807 1.00 . A A . 109 VAL HB 1 1
3 6570 1 1 109 VAL HG11 H 3.284 0.873 5.290 1.00 . A A . 109 VAL HG11 1 1
3 6571 1 1 109 VAL HG12 H 4.400 -0.420 5.710 1.00 . A A . 109 VAL HG12 1 1
3 6572 1 1 109 VAL HG13 H 4.227 0.973 6.774 1.00 . A A . 109 VAL HG13 1 1
3 6573 1 1 109 VAL HG21 H 0.893 0.685 6.183 1.00 . A A . 109 VAL HG21 1 1
3 6574 1 1 109 VAL HG22 H 0.583 -1.017 6.528 1.00 . A A . 109 VAL HG22 1 1
3 6575 1 1 109 VAL HG23 H 1.447 -0.557 5.062 1.00 . A A . 109 VAL HG23 1 1
3 6576 1 1 109 VAL N N 2.026 -2.512 7.976 1.00 . A A . 109 VAL N 1 1
3 6577 1 1 109 VAL O O 4.584 -1.564 8.870 1.00 . A A . 109 VAL O 1 1
3 6578 1 1 110 HIS C C 7.527 -1.400 6.600 1.00 . A A . 110 HIS C 1 1
3 6579 1 1 110 HIS CA C 6.703 -2.440 7.339 1.00 . A A . 110 HIS CA 1 1
3 6580 1 1 110 HIS CB C 7.263 -3.841 7.086 1.00 . A A . 110 HIS CB 1 1
3 6581 1 1 110 HIS CD2 C 8.045 -5.479 8.938 1.00 . A A . 110 HIS CD2 1 1
3 6582 1 1 110 HIS CE1 C 6.099 -5.861 9.872 1.00 . A A . 110 HIS CE1 1 1
3 6583 1 1 110 HIS CG C 7.121 -4.760 8.260 1.00 . A A . 110 HIS CG 1 1
3 6584 1 1 110 HIS H H 5.092 -2.614 5.978 1.00 . A A . 110 HIS H 1 1
3 6585 1 1 110 HIS HA H 6.732 -2.230 8.398 1.00 . A A . 110 HIS HA 1 1
3 6586 1 1 110 HIS HB2 H 6.742 -4.285 6.251 1.00 . A A . 110 HIS HB2 1 1
3 6587 1 1 110 HIS HB3 H 8.314 -3.763 6.848 1.00 . A A . 110 HIS HB3 1 1
3 6588 1 1 110 HIS HD1 H 5.046 -4.646 8.605 1.00 . A A . 110 HIS HD1 1 1
3 6589 1 1 110 HIS HD2 H 9.107 -5.517 8.734 1.00 . A A . 110 HIS HD2 1 1
3 6590 1 1 110 HIS HE1 H 5.330 -6.243 10.528 1.00 . A A . 110 HIS HE1 1 1
3 6591 1 1 110 HIS HE2 H 7.808 -6.682 10.644 1.00 . A A . 110 HIS HE2 1 1
3 6592 1 1 110 HIS N N 5.326 -2.356 6.903 1.00 . A A . 110 HIS N 1 1
3 6593 1 1 110 HIS ND1 N 5.912 -5.022 8.869 1.00 . A A . 110 HIS ND1 1 1
3 6594 1 1 110 HIS NE2 N 7.384 -6.156 9.935 1.00 . A A . 110 HIS NE2 1 1
3 6595 1 1 110 HIS O O 7.456 -1.310 5.374 1.00 . A A . 110 HIS O 1 1
3 6596 1 1 111 PRO C C 10.282 -0.177 5.883 1.00 . A A . 111 PRO C 1 1
3 6597 1 1 111 PRO CA C 9.151 0.436 6.698 1.00 . A A . 111 PRO CA 1 1
3 6598 1 1 111 PRO CB C 9.707 1.219 7.888 1.00 . A A . 111 PRO CB 1 1
3 6599 1 1 111 PRO CD C 8.471 -0.620 8.785 1.00 . A A . 111 PRO CD 1 1
3 6600 1 1 111 PRO CG C 9.668 0.256 9.025 1.00 . A A . 111 PRO CG 1 1
3 6601 1 1 111 PRO HA H 8.565 1.091 6.069 1.00 . A A . 111 PRO HA 1 1
3 6602 1 1 111 PRO HB2 H 10.716 1.539 7.674 1.00 . A A . 111 PRO HB2 1 1
3 6603 1 1 111 PRO HB3 H 9.082 2.079 8.081 1.00 . A A . 111 PRO HB3 1 1
3 6604 1 1 111 PRO HD2 H 8.663 -1.626 9.136 1.00 . A A . 111 PRO HD2 1 1
3 6605 1 1 111 PRO HD3 H 7.598 -0.206 9.268 1.00 . A A . 111 PRO HD3 1 1
3 6606 1 1 111 PRO HG2 H 10.570 -0.337 9.031 1.00 . A A . 111 PRO HG2 1 1
3 6607 1 1 111 PRO HG3 H 9.563 0.791 9.956 1.00 . A A . 111 PRO HG3 1 1
3 6608 1 1 111 PRO N N 8.319 -0.594 7.320 1.00 . A A . 111 PRO N 1 1
3 6609 1 1 111 PRO O O 11.409 0.319 5.893 1.00 . A A . 111 PRO O 1 1
3 6610 1 1 112 GLU C C 10.525 -2.017 2.908 1.00 . A A . 112 GLU C 1 1
3 6611 1 1 112 GLU CA C 10.964 -1.954 4.365 1.00 . A A . 112 GLU CA 1 1
3 6612 1 1 112 GLU CB C 11.202 -3.366 4.900 1.00 . A A . 112 GLU CB 1 1
3 6613 1 1 112 GLU CD C 11.434 -4.812 6.958 1.00 . A A . 112 GLU CD 1 1
3 6614 1 1 112 GLU CG C 11.510 -3.409 6.389 1.00 . A A . 112 GLU CG 1 1
3 6615 1 1 112 GLU H H 9.053 -1.615 5.217 1.00 . A A . 112 GLU H 1 1
3 6616 1 1 112 GLU HA H 11.888 -1.396 4.425 1.00 . A A . 112 GLU HA 1 1
3 6617 1 1 112 GLU HB2 H 10.318 -3.960 4.719 1.00 . A A . 112 GLU HB2 1 1
3 6618 1 1 112 GLU HB3 H 12.034 -3.805 4.370 1.00 . A A . 112 GLU HB3 1 1
3 6619 1 1 112 GLU HG2 H 12.506 -3.027 6.548 1.00 . A A . 112 GLU HG2 1 1
3 6620 1 1 112 GLU HG3 H 10.796 -2.787 6.908 1.00 . A A . 112 GLU HG3 1 1
3 6621 1 1 112 GLU N N 9.973 -1.264 5.181 1.00 . A A . 112 GLU N 1 1
3 6622 1 1 112 GLU O O 11.340 -1.877 1.998 1.00 . A A . 112 GLU O 1 1
3 6623 1 1 112 GLU OE1 O 11.603 -5.777 6.184 1.00 . A A . 112 GLU OE1 1 1
3 6624 1 1 112 GLU OE2 O 11.206 -4.946 8.178 1.00 . A A . 112 GLU OE2 1 1
3 6625 1 1 113 ILE C C 8.207 -0.950 0.856 1.00 . A A . 113 ILE C 1 1
3 6626 1 1 113 ILE CA C 8.695 -2.313 1.341 1.00 . A A . 113 ILE CA 1 1
3 6627 1 1 113 ILE CB C 7.554 -3.334 1.246 1.00 . A A . 113 ILE CB 1 1
3 6628 1 1 113 ILE CD1 C 6.755 -5.556 2.178 1.00 . A A . 113 ILE CD1 1 1
3 6629 1 1 113 ILE CG1 C 7.928 -4.625 1.975 1.00 . A A . 113 ILE CG1 1 1
3 6630 1 1 113 ILE CG2 C 7.223 -3.622 -0.213 1.00 . A A . 113 ILE CG2 1 1
3 6631 1 1 113 ILE H H 8.627 -2.337 3.455 1.00 . A A . 113 ILE H 1 1
3 6632 1 1 113 ILE HA H 9.493 -2.643 0.692 1.00 . A A . 113 ILE HA 1 1
3 6633 1 1 113 ILE HB H 6.683 -2.907 1.714 1.00 . A A . 113 ILE HB 1 1
3 6634 1 1 113 ILE HD11 H 6.528 -6.056 1.247 1.00 . A A . 113 ILE HD11 1 1
3 6635 1 1 113 ILE HD12 H 5.895 -4.988 2.499 1.00 . A A . 113 ILE HD12 1 1
3 6636 1 1 113 ILE HD13 H 7.003 -6.290 2.930 1.00 . A A . 113 ILE HD13 1 1
3 6637 1 1 113 ILE HG12 H 8.676 -5.155 1.396 1.00 . A A . 113 ILE HG12 1 1
3 6638 1 1 113 ILE HG13 H 8.331 -4.378 2.950 1.00 . A A . 113 ILE HG13 1 1
3 6639 1 1 113 ILE HG21 H 6.554 -4.468 -0.271 1.00 . A A . 113 ILE HG21 1 1
3 6640 1 1 113 ILE HG22 H 8.132 -3.846 -0.753 1.00 . A A . 113 ILE HG22 1 1
3 6641 1 1 113 ILE HG23 H 6.747 -2.757 -0.652 1.00 . A A . 113 ILE HG23 1 1
3 6642 1 1 113 ILE N N 9.231 -2.231 2.691 1.00 . A A . 113 ILE N 1 1
3 6643 1 1 113 ILE O O 7.030 -0.576 1.037 1.00 . A A . 113 ILE O 1 1
3 6644 1 1 114 ILE C C 9.381 1.188 -1.745 1.00 . A A . 114 ILE C 1 1
3 6645 1 1 114 ILE CA C 8.896 1.110 -0.291 1.00 . A A . 114 ILE CA 1 1
3 6646 1 1 114 ILE CB C 9.642 2.171 0.550 1.00 . A A . 114 ILE CB 1 1
3 6647 1 1 114 ILE CD1 C 11.681 0.845 1.352 1.00 . A A . 114 ILE CD1 1 1
3 6648 1 1 114 ILE CG1 C 11.161 1.950 0.455 1.00 . A A . 114 ILE CG1 1 1
3 6649 1 1 114 ILE CG2 C 9.180 2.129 1.998 1.00 . A A . 114 ILE CG2 1 1
3 6650 1 1 114 ILE H H 10.040 -0.601 0.153 1.00 . A A . 114 ILE H 1 1
3 6651 1 1 114 ILE HA H 7.836 1.311 -0.250 1.00 . A A . 114 ILE HA 1 1
3 6652 1 1 114 ILE HB H 9.401 3.146 0.157 1.00 . A A . 114 ILE HB 1 1
3 6653 1 1 114 ILE HD11 H 10.849 0.293 1.763 1.00 . A A . 114 ILE HD11 1 1
3 6654 1 1 114 ILE HD12 H 12.258 1.277 2.157 1.00 . A A . 114 ILE HD12 1 1
3 6655 1 1 114 ILE HD13 H 12.307 0.179 0.778 1.00 . A A . 114 ILE HD13 1 1
3 6656 1 1 114 ILE HG12 H 11.416 1.691 -0.561 1.00 . A A . 114 ILE HG12 1 1
3 6657 1 1 114 ILE HG13 H 11.671 2.861 0.722 1.00 . A A . 114 ILE HG13 1 1
3 6658 1 1 114 ILE HG21 H 8.112 2.281 2.039 1.00 . A A . 114 ILE HG21 1 1
3 6659 1 1 114 ILE HG22 H 9.679 2.910 2.554 1.00 . A A . 114 ILE HG22 1 1
3 6660 1 1 114 ILE HG23 H 9.425 1.169 2.426 1.00 . A A . 114 ILE HG23 1 1
3 6661 1 1 114 ILE N N 9.140 -0.222 0.244 1.00 . A A . 114 ILE N 1 1
3 6662 1 1 114 ILE O O 9.353 0.192 -2.468 1.00 . A A . 114 ILE O 1 1
3 6663 1 1 115 ASN C C 11.897 2.462 -3.483 1.00 . A A . 115 ASN C 1 1
3 6664 1 1 115 ASN CA C 10.375 2.548 -3.505 1.00 . A A . 115 ASN CA 1 1
3 6665 1 1 115 ASN CB C 9.941 3.903 -4.067 1.00 . A A . 115 ASN CB 1 1
3 6666 1 1 115 ASN CG C 10.455 4.136 -5.475 1.00 . A A . 115 ASN CG 1 1
3 6667 1 1 115 ASN H H 9.875 3.119 -1.539 1.00 . A A . 115 ASN H 1 1
3 6668 1 1 115 ASN HA H 9.985 1.759 -4.130 1.00 . A A . 115 ASN HA 1 1
3 6669 1 1 115 ASN HB2 H 8.861 3.951 -4.085 1.00 . A A . 115 ASN HB2 1 1
3 6670 1 1 115 ASN HB3 H 10.330 4.686 -3.428 1.00 . A A . 115 ASN HB3 1 1
3 6671 1 1 115 ASN HD21 H 9.847 6.032 -5.403 1.00 . A A . 115 ASN HD21 1 1
3 6672 1 1 115 ASN HD22 H 10.614 5.534 -6.887 1.00 . A A . 115 ASN HD22 1 1
3 6673 1 1 115 ASN N N 9.854 2.364 -2.159 1.00 . A A . 115 ASN N 1 1
3 6674 1 1 115 ASN ND2 N 10.289 5.356 -5.972 1.00 . A A . 115 ASN ND2 1 1
3 6675 1 1 115 ASN O O 12.585 3.473 -3.605 1.00 . A A . 115 ASN O 1 1
3 6676 1 1 115 ASN OD1 O 10.996 3.229 -6.108 1.00 . A A . 115 ASN OD1 1 1
3 6677 1 1 116 GLU C C 14.553 1.652 -4.470 1.00 . A A . 116 GLU C 1 1
3 6678 1 1 116 GLU CA C 13.856 1.038 -3.258 1.00 . A A . 116 GLU CA 1 1
3 6679 1 1 116 GLU CB C 14.163 -0.456 -3.168 1.00 . A A . 116 GLU CB 1 1
3 6680 1 1 116 GLU CD C 15.107 -0.596 -0.829 1.00 . A A . 116 GLU CD 1 1
3 6681 1 1 116 GLU CG C 13.992 -1.018 -1.766 1.00 . A A . 116 GLU CG 1 1
3 6682 1 1 116 GLU H H 11.813 0.485 -3.209 1.00 . A A . 116 GLU H 1 1
3 6683 1 1 116 GLU HA H 14.225 1.522 -2.368 1.00 . A A . 116 GLU HA 1 1
3 6684 1 1 116 GLU HB2 H 13.494 -0.991 -3.830 1.00 . A A . 116 GLU HB2 1 1
3 6685 1 1 116 GLU HB3 H 15.187 -0.624 -3.479 1.00 . A A . 116 GLU HB3 1 1
3 6686 1 1 116 GLU HG2 H 13.053 -0.665 -1.367 1.00 . A A . 116 GLU HG2 1 1
3 6687 1 1 116 GLU HG3 H 13.975 -2.094 -1.822 1.00 . A A . 116 GLU HG3 1 1
3 6688 1 1 116 GLU N N 12.414 1.252 -3.310 1.00 . A A . 116 GLU N 1 1
3 6689 1 1 116 GLU O O 15.741 1.969 -4.417 1.00 . A A . 116 GLU O 1 1
3 6690 1 1 116 GLU OE1 O 16.254 -0.450 -1.299 1.00 . A A . 116 GLU OE1 1 1
3 6691 1 1 116 GLU OE2 O 14.830 -0.413 0.375 1.00 . A A . 116 GLU OE2 1 1
3 6692 1 1 117 ASN C C 14.294 3.938 -6.731 1.00 . A A . 117 ASN C 1 1
3 6693 1 1 117 ASN CA C 14.360 2.411 -6.773 1.00 . A A . 117 ASN CA 1 1
3 6694 1 1 117 ASN CB C 13.608 1.890 -7.998 1.00 . A A . 117 ASN CB 1 1
3 6695 1 1 117 ASN CG C 14.257 2.321 -9.299 1.00 . A A . 117 ASN CG 1 1
3 6696 1 1 117 ASN H H 12.866 1.559 -5.540 1.00 . A A . 117 ASN H 1 1
3 6697 1 1 117 ASN HA H 15.394 2.110 -6.844 1.00 . A A . 117 ASN HA 1 1
3 6698 1 1 117 ASN HB2 H 13.588 0.808 -7.969 1.00 . A A . 117 ASN HB2 1 1
3 6699 1 1 117 ASN HB3 H 12.593 2.271 -7.979 1.00 . A A . 117 ASN HB3 1 1
3 6700 1 1 117 ASN HD21 H 15.688 0.955 -9.057 1.00 . A A . 117 ASN HD21 1 1
3 6701 1 1 117 ASN HD22 H 15.803 1.933 -10.496 1.00 . A A . 117 ASN HD22 1 1
3 6702 1 1 117 ASN N N 13.808 1.826 -5.557 1.00 . A A . 117 ASN N 1 1
3 6703 1 1 117 ASN ND2 N 15.360 1.672 -9.653 1.00 . A A . 117 ASN ND2 1 1
3 6704 1 1 117 ASN O O 14.802 4.611 -7.628 1.00 . A A . 117 ASN O 1 1
3 6705 1 1 117 ASN OD1 O 13.774 3.227 -9.978 1.00 . A A . 117 ASN OD1 1 1
3 6706 1 1 118 GLY C C 14.734 6.544 -4.841 1.00 . A A . 118 GLY C 1 1
3 6707 1 1 118 GLY CA C 13.553 5.926 -5.566 1.00 . A A . 118 GLY CA 1 1
3 6708 1 1 118 GLY H H 13.278 3.905 -5.000 1.00 . A A . 118 GLY H 1 1
3 6709 1 1 118 GLY HA2 H 13.491 6.358 -6.559 1.00 . A A . 118 GLY HA2 1 1
3 6710 1 1 118 GLY HA3 H 12.646 6.160 -5.019 1.00 . A A . 118 GLY HA3 1 1
3 6711 1 1 118 GLY N N 13.667 4.485 -5.689 1.00 . A A . 118 GLY N 1 1
3 6712 1 1 118 GLY O O 15.757 5.891 -4.638 1.00 . A A . 118 GLY O 1 1
3 6713 1 1 119 ASN C C 15.564 8.276 -2.238 1.00 . A A . 119 ASN C 1 1
3 6714 1 1 119 ASN CA C 15.654 8.516 -3.745 1.00 . A A . 119 ASN CA 1 1
3 6715 1 1 119 ASN CB C 15.579 10.016 -4.043 1.00 . A A . 119 ASN CB 1 1
3 6716 1 1 119 ASN CG C 14.330 10.660 -3.471 1.00 . A A . 119 ASN CG 1 1
3 6717 1 1 119 ASN H H 13.752 8.275 -4.642 1.00 . A A . 119 ASN H 1 1
3 6718 1 1 119 ASN HA H 16.599 8.135 -4.100 1.00 . A A . 119 ASN HA 1 1
3 6719 1 1 119 ASN HB2 H 16.444 10.506 -3.611 1.00 . A A . 119 ASN HB2 1 1
3 6720 1 1 119 ASN HB3 H 15.579 10.163 -5.117 1.00 . A A . 119 ASN HB3 1 1
3 6721 1 1 119 ASN HD21 H 15.339 11.205 -1.840 1.00 . A A . 119 ASN HD21 1 1
3 6722 1 1 119 ASN HD22 H 13.656 11.659 -1.885 1.00 . A A . 119 ASN HD22 1 1
3 6723 1 1 119 ASN N N 14.591 7.807 -4.449 1.00 . A A . 119 ASN N 1 1
3 6724 1 1 119 ASN ND2 N 14.455 11.233 -2.278 1.00 . A A . 119 ASN ND2 1 1
3 6725 1 1 119 ASN O O 14.504 7.932 -1.718 1.00 . A A . 119 ASN O 1 1
3 6726 1 1 119 ASN OD1 O 13.269 10.646 -4.094 1.00 . A A . 119 ASN OD1 1 1
3 6727 1 1 120 PRO C C 16.161 9.433 0.715 1.00 . A A . 120 PRO C 1 1
3 6728 1 1 120 PRO CA C 16.730 8.249 -0.064 1.00 . A A . 120 PRO CA 1 1
3 6729 1 1 120 PRO CB C 18.224 8.097 0.211 1.00 . A A . 120 PRO CB 1 1
3 6730 1 1 120 PRO CD C 17.999 8.856 -2.054 1.00 . A A . 120 PRO CD 1 1
3 6731 1 1 120 PRO CG C 18.880 8.934 -0.834 1.00 . A A . 120 PRO CG 1 1
3 6732 1 1 120 PRO HA H 16.213 7.347 0.227 1.00 . A A . 120 PRO HA 1 1
3 6733 1 1 120 PRO HB2 H 18.448 8.458 1.208 1.00 . A A . 120 PRO HB2 1 1
3 6734 1 1 120 PRO HB3 H 18.507 7.058 0.119 1.00 . A A . 120 PRO HB3 1 1
3 6735 1 1 120 PRO HD2 H 17.935 9.824 -2.535 1.00 . A A . 120 PRO HD2 1 1
3 6736 1 1 120 PRO HD3 H 18.376 8.112 -2.745 1.00 . A A . 120 PRO HD3 1 1
3 6737 1 1 120 PRO HG2 H 18.954 9.958 -0.490 1.00 . A A . 120 PRO HG2 1 1
3 6738 1 1 120 PRO HG3 H 19.863 8.537 -1.056 1.00 . A A . 120 PRO HG3 1 1
3 6739 1 1 120 PRO N N 16.684 8.452 -1.514 1.00 . A A . 120 PRO N 1 1
3 6740 1 1 120 PRO O O 16.823 9.985 1.595 1.00 . A A . 120 PRO O 1 1
3 6741 1 1 121 SER C C 12.869 11.095 0.503 1.00 . A A . 121 SER C 1 1
3 6742 1 1 121 SER CA C 14.273 10.933 1.056 1.00 . A A . 121 SER CA 1 1
3 6743 1 1 121 SER CB C 15.071 12.223 0.864 1.00 . A A . 121 SER CB 1 1
3 6744 1 1 121 SER H H 14.448 9.340 -0.323 1.00 . A A . 121 SER H 1 1
3 6745 1 1 121 SER HA H 14.212 10.704 2.111 1.00 . A A . 121 SER HA 1 1
3 6746 1 1 121 SER HB2 H 15.639 12.159 -0.055 1.00 . A A . 121 SER HB2 1 1
3 6747 1 1 121 SER HB3 H 14.387 13.063 0.814 1.00 . A A . 121 SER HB3 1 1
3 6748 1 1 121 SER HG H 15.515 12.282 2.771 1.00 . A A . 121 SER HG 1 1
3 6749 1 1 121 SER N N 14.931 9.819 0.388 1.00 . A A . 121 SER N 1 1
3 6750 1 1 121 SER O O 12.393 12.209 0.283 1.00 . A A . 121 SER O 1 1
3 6751 1 1 121 SER OG O 15.970 12.432 1.940 1.00 . A A . 121 SER OG 1 1
3 6752 1 1 122 TYR C C 10.363 8.509 -0.363 1.00 . A A . 122 TYR C 1 1
3 6753 1 1 122 TYR CA C 10.882 9.946 -0.294 1.00 . A A . 122 TYR CA 1 1
3 6754 1 1 122 TYR CB C 10.907 10.578 -1.686 1.00 . A A . 122 TYR CB 1 1
3 6755 1 1 122 TYR CD1 C 8.935 12.154 -1.593 1.00 . A A . 122 TYR CD1 1 1
3 6756 1 1 122 TYR CD2 C 11.099 13.080 -1.954 1.00 . A A . 122 TYR CD2 1 1
3 6757 1 1 122 TYR CE1 C 8.380 13.419 -1.648 1.00 . A A . 122 TYR CE1 1 1
3 6758 1 1 122 TYR CE2 C 10.553 14.348 -2.010 1.00 . A A . 122 TYR CE2 1 1
3 6759 1 1 122 TYR CG C 10.300 11.963 -1.745 1.00 . A A . 122 TYR CG 1 1
3 6760 1 1 122 TYR CZ C 9.194 14.512 -1.856 1.00 . A A . 122 TYR CZ 1 1
3 6761 1 1 122 TYR H H 12.671 9.112 0.447 1.00 . A A . 122 TYR H 1 1
3 6762 1 1 122 TYR HA H 10.241 10.524 0.351 1.00 . A A . 122 TYR HA 1 1
3 6763 1 1 122 TYR HB2 H 11.936 10.662 -2.006 1.00 . A A . 122 TYR HB2 1 1
3 6764 1 1 122 TYR HB3 H 10.372 9.939 -2.372 1.00 . A A . 122 TYR HB3 1 1
3 6765 1 1 122 TYR HD1 H 8.302 11.298 -1.431 1.00 . A A . 122 TYR HD1 1 1
3 6766 1 1 122 TYR HD2 H 12.164 12.948 -2.075 1.00 . A A . 122 TYR HD2 1 1
3 6767 1 1 122 TYR HE1 H 7.315 13.547 -1.527 1.00 . A A . 122 TYR HE1 1 1
3 6768 1 1 122 TYR HE2 H 11.191 15.203 -2.173 1.00 . A A . 122 TYR HE2 1 1
3 6769 1 1 122 TYR HH H 8.588 16.136 -1.025 1.00 . A A . 122 TYR HH 1 1
3 6770 1 1 122 TYR N N 12.224 9.964 0.260 1.00 . A A . 122 TYR N 1 1
3 6771 1 1 122 TYR O O 9.215 8.236 -0.021 1.00 . A A . 122 TYR O 1 1
3 6772 1 1 122 TYR OH O 8.646 15.774 -1.911 1.00 . A A . 122 TYR OH 1 1
3 6773 1 1 123 LYS C C 9.444 5.900 -1.187 1.00 . A A . 123 LYS C 1 1
3 6774 1 1 123 LYS CA C 10.928 6.169 -0.898 1.00 . A A . 123 LYS CA 1 1
3 6775 1 1 123 LYS CB C 11.341 5.454 0.394 1.00 . A A . 123 LYS CB 1 1
3 6776 1 1 123 LYS CD C 13.163 4.159 -0.751 1.00 . A A . 123 LYS CD 1 1
3 6777 1 1 123 LYS CE C 14.049 4.892 -1.744 1.00 . A A . 123 LYS CE 1 1
3 6778 1 1 123 LYS CG C 12.803 5.044 0.431 1.00 . A A . 123 LYS CG 1 1
3 6779 1 1 123 LYS H H 12.141 7.900 -1.028 1.00 . A A . 123 LYS H 1 1
3 6780 1 1 123 LYS HA H 11.511 5.769 -1.712 1.00 . A A . 123 LYS HA 1 1
3 6781 1 1 123 LYS HB2 H 11.155 6.113 1.229 1.00 . A A . 123 LYS HB2 1 1
3 6782 1 1 123 LYS HB3 H 10.737 4.567 0.508 1.00 . A A . 123 LYS HB3 1 1
3 6783 1 1 123 LYS HD2 H 13.688 3.288 -0.386 1.00 . A A . 123 LYS HD2 1 1
3 6784 1 1 123 LYS HD3 H 12.254 3.853 -1.250 1.00 . A A . 123 LYS HD3 1 1
3 6785 1 1 123 LYS HE2 H 13.437 5.235 -2.563 1.00 . A A . 123 LYS HE2 1 1
3 6786 1 1 123 LYS HE3 H 14.496 5.741 -1.248 1.00 . A A . 123 LYS HE3 1 1
3 6787 1 1 123 LYS HG2 H 13.418 5.935 0.404 1.00 . A A . 123 LYS HG2 1 1
3 6788 1 1 123 LYS HG3 H 12.988 4.497 1.349 1.00 . A A . 123 LYS HG3 1 1
3 6789 1 1 123 LYS HZ1 H 16.048 4.506 -2.213 1.00 . A A . 123 LYS HZ1 1 1
3 6790 1 1 123 LYS HZ2 H 14.945 3.789 -3.276 1.00 . A A . 123 LYS HZ2 1 1
3 6791 1 1 123 LYS HZ3 H 15.183 3.135 -1.733 1.00 . A A . 123 LYS HZ3 1 1
3 6792 1 1 123 LYS N N 11.241 7.600 -0.790 1.00 . A A . 123 LYS N 1 1
3 6793 1 1 123 LYS NZ N 15.131 4.019 -2.278 1.00 . A A . 123 LYS NZ 1 1
3 6794 1 1 123 LYS O O 9.031 5.806 -2.341 1.00 . A A . 123 LYS O 1 1
3 6795 1 1 124 TYR C C 6.560 6.225 -1.383 1.00 . A A . 124 TYR C 1 1
3 6796 1 1 124 TYR CA C 7.220 5.491 -0.210 1.00 . A A . 124 TYR CA 1 1
3 6797 1 1 124 TYR CB C 6.533 5.872 1.104 1.00 . A A . 124 TYR CB 1 1
3 6798 1 1 124 TYR CD1 C 8.258 5.664 2.950 1.00 . A A . 124 TYR CD1 1 1
3 6799 1 1 124 TYR CD2 C 6.515 4.044 2.856 1.00 . A A . 124 TYR CD2 1 1
3 6800 1 1 124 TYR CE1 C 8.787 5.037 4.063 1.00 . A A . 124 TYR CE1 1 1
3 6801 1 1 124 TYR CE2 C 7.037 3.412 3.969 1.00 . A A . 124 TYR CE2 1 1
3 6802 1 1 124 TYR CG C 7.114 5.179 2.325 1.00 . A A . 124 TYR CG 1 1
3 6803 1 1 124 TYR CZ C 8.173 3.912 4.568 1.00 . A A . 124 TYR CZ 1 1
3 6804 1 1 124 TYR H H 9.059 5.849 0.765 1.00 . A A . 124 TYR H 1 1
3 6805 1 1 124 TYR HA H 7.102 4.429 -0.365 1.00 . A A . 124 TYR HA 1 1
3 6806 1 1 124 TYR HB2 H 6.627 6.939 1.252 1.00 . A A . 124 TYR HB2 1 1
3 6807 1 1 124 TYR HB3 H 5.482 5.609 1.041 1.00 . A A . 124 TYR HB3 1 1
3 6808 1 1 124 TYR HD1 H 8.742 6.542 2.554 1.00 . A A . 124 TYR HD1 1 1
3 6809 1 1 124 TYR HD2 H 5.628 3.651 2.388 1.00 . A A . 124 TYR HD2 1 1
3 6810 1 1 124 TYR HE1 H 9.677 5.430 4.532 1.00 . A A . 124 TYR HE1 1 1
3 6811 1 1 124 TYR HE2 H 6.556 2.530 4.365 1.00 . A A . 124 TYR HE2 1 1
3 6812 1 1 124 TYR HH H 9.655 3.280 5.618 1.00 . A A . 124 TYR HH 1 1
3 6813 1 1 124 TYR N N 8.656 5.767 -0.119 1.00 . A A . 124 TYR N 1 1
3 6814 1 1 124 TYR O O 5.567 5.754 -1.941 1.00 . A A . 124 TYR O 1 1
3 6815 1 1 124 TYR OH O 8.696 3.287 5.676 1.00 . A A . 124 TYR OH 1 1
3 6816 1 1 125 PHE C C 6.876 7.468 -4.197 1.00 . A A . 125 PHE C 1 1
3 6817 1 1 125 PHE CA C 6.591 8.162 -2.866 1.00 . A A . 125 PHE CA 1 1
3 6818 1 1 125 PHE CB C 7.218 9.556 -2.848 1.00 . A A . 125 PHE CB 1 1
3 6819 1 1 125 PHE CD1 C 5.197 10.831 -3.621 1.00 . A A . 125 PHE CD1 1 1
3 6820 1 1 125 PHE CD2 C 7.271 11.203 -4.738 1.00 . A A . 125 PHE CD2 1 1
3 6821 1 1 125 PHE CE1 C 4.583 11.750 -4.449 1.00 . A A . 125 PHE CE1 1 1
3 6822 1 1 125 PHE CE2 C 6.662 12.124 -5.567 1.00 . A A . 125 PHE CE2 1 1
3 6823 1 1 125 PHE CG C 6.547 10.547 -3.756 1.00 . A A . 125 PHE CG 1 1
3 6824 1 1 125 PHE CZ C 5.317 12.399 -5.423 1.00 . A A . 125 PHE CZ 1 1
3 6825 1 1 125 PHE H H 7.906 7.698 -1.278 1.00 . A A . 125 PHE H 1 1
3 6826 1 1 125 PHE HA H 5.523 8.252 -2.738 1.00 . A A . 125 PHE HA 1 1
3 6827 1 1 125 PHE HB2 H 7.166 9.946 -1.841 1.00 . A A . 125 PHE HB2 1 1
3 6828 1 1 125 PHE HB3 H 8.258 9.476 -3.151 1.00 . A A . 125 PHE HB3 1 1
3 6829 1 1 125 PHE HD1 H 4.622 10.325 -2.862 1.00 . A A . 125 PHE HD1 1 1
3 6830 1 1 125 PHE HD2 H 8.322 10.987 -4.852 1.00 . A A . 125 PHE HD2 1 1
3 6831 1 1 125 PHE HE1 H 3.532 11.964 -4.332 1.00 . A A . 125 PHE HE1 1 1
3 6832 1 1 125 PHE HE2 H 7.238 12.630 -6.329 1.00 . A A . 125 PHE HE2 1 1
3 6833 1 1 125 PHE HZ H 4.839 13.119 -6.071 1.00 . A A . 125 PHE HZ 1 1
3 6834 1 1 125 PHE N N 7.118 7.374 -1.757 1.00 . A A . 125 PHE N 1 1
3 6835 1 1 125 PHE O O 8.019 7.123 -4.495 1.00 . A A . 125 PHE O 1 1
3 6836 1 1 126 TYR C C 5.384 7.445 -7.409 1.00 . A A . 126 TYR C 1 1
3 6837 1 1 126 TYR CA C 5.970 6.593 -6.284 1.00 . A A . 126 TYR CA 1 1
3 6838 1 1 126 TYR CB C 5.270 5.231 -6.249 1.00 . A A . 126 TYR CB 1 1
3 6839 1 1 126 TYR CD1 C 7.306 3.924 -6.969 1.00 . A A . 126 TYR CD1 1 1
3 6840 1 1 126 TYR CD2 C 6.015 3.083 -5.151 1.00 . A A . 126 TYR CD2 1 1
3 6841 1 1 126 TYR CE1 C 8.168 2.849 -6.858 1.00 . A A . 126 TYR CE1 1 1
3 6842 1 1 126 TYR CE2 C 6.872 2.007 -5.034 1.00 . A A . 126 TYR CE2 1 1
3 6843 1 1 126 TYR CG C 6.217 4.058 -6.119 1.00 . A A . 126 TYR CG 1 1
3 6844 1 1 126 TYR CZ C 7.947 1.893 -5.889 1.00 . A A . 126 TYR CZ 1 1
3 6845 1 1 126 TYR H H 4.940 7.548 -4.697 1.00 . A A . 126 TYR H 1 1
3 6846 1 1 126 TYR HA H 7.023 6.443 -6.470 1.00 . A A . 126 TYR HA 1 1
3 6847 1 1 126 TYR HB2 H 4.598 5.206 -5.401 1.00 . A A . 126 TYR HB2 1 1
3 6848 1 1 126 TYR HB3 H 4.702 5.101 -7.164 1.00 . A A . 126 TYR HB3 1 1
3 6849 1 1 126 TYR HD1 H 7.476 4.673 -7.725 1.00 . A A . 126 TYR HD1 1 1
3 6850 1 1 126 TYR HD2 H 5.172 3.174 -4.483 1.00 . A A . 126 TYR HD2 1 1
3 6851 1 1 126 TYR HE1 H 9.010 2.763 -7.529 1.00 . A A . 126 TYR HE1 1 1
3 6852 1 1 126 TYR HE2 H 6.700 1.258 -4.274 1.00 . A A . 126 TYR HE2 1 1
3 6853 1 1 126 TYR HH H 8.731 0.436 -4.904 1.00 . A A . 126 TYR HH 1 1
3 6854 1 1 126 TYR N N 5.829 7.257 -4.990 1.00 . A A . 126 TYR N 1 1
3 6855 1 1 126 TYR O O 4.174 7.441 -7.633 1.00 . A A . 126 TYR O 1 1
3 6856 1 1 126 TYR OH O 8.805 0.821 -5.780 1.00 . A A . 126 TYR OH 1 1
3 6857 1 1 127 VAL C C 6.200 8.419 -10.572 1.00 . A A . 127 VAL C 1 1
3 6858 1 1 127 VAL CA C 5.805 9.013 -9.224 1.00 . A A . 127 VAL CA 1 1
3 6859 1 1 127 VAL CB C 6.378 10.441 -9.115 1.00 . A A . 127 VAL CB 1 1
3 6860 1 1 127 VAL CG1 C 5.517 11.293 -8.197 1.00 . A A . 127 VAL CG1 1 1
3 6861 1 1 127 VAL CG2 C 7.821 10.410 -8.631 1.00 . A A . 127 VAL CG2 1 1
3 6862 1 1 127 VAL H H 7.201 8.123 -7.900 1.00 . A A . 127 VAL H 1 1
3 6863 1 1 127 VAL HA H 4.727 9.079 -9.178 1.00 . A A . 127 VAL HA 1 1
3 6864 1 1 127 VAL HB H 6.362 10.887 -10.099 1.00 . A A . 127 VAL HB 1 1
3 6865 1 1 127 VAL HG11 H 6.034 12.215 -7.974 1.00 . A A . 127 VAL HG11 1 1
3 6866 1 1 127 VAL HG12 H 5.327 10.755 -7.281 1.00 . A A . 127 VAL HG12 1 1
3 6867 1 1 127 VAL HG13 H 4.580 11.515 -8.685 1.00 . A A . 127 VAL HG13 1 1
3 6868 1 1 127 VAL HG21 H 8.274 9.469 -8.910 1.00 . A A . 127 VAL HG21 1 1
3 6869 1 1 127 VAL HG22 H 7.843 10.517 -7.558 1.00 . A A . 127 VAL HG22 1 1
3 6870 1 1 127 VAL HG23 H 8.371 11.221 -9.085 1.00 . A A . 127 VAL HG23 1 1
3 6871 1 1 127 VAL N N 6.247 8.165 -8.120 1.00 . A A . 127 VAL N 1 1
3 6872 1 1 127 VAL O O 6.947 9.029 -11.337 1.00 . A A . 127 VAL O 1 1
3 6873 1 1 128 SER C C 5.603 5.055 -12.014 1.00 . A A . 128 SER C 1 1
3 6874 1 1 128 SER CA C 5.973 6.532 -12.112 1.00 . A A . 128 SER CA 1 1
3 6875 1 1 128 SER CB C 7.454 6.665 -12.487 1.00 . A A . 128 SER CB 1 1
3 6876 1 1 128 SER H H 5.093 6.795 -10.204 1.00 . A A . 128 SER H 1 1
3 6877 1 1 128 SER HA H 5.374 6.989 -12.885 1.00 . A A . 128 SER HA 1 1
3 6878 1 1 128 SER HB2 H 7.765 5.784 -13.036 1.00 . A A . 128 SER HB2 1 1
3 6879 1 1 128 SER HB3 H 7.590 7.546 -13.104 1.00 . A A . 128 SER HB3 1 1
3 6880 1 1 128 SER HG H 9.185 6.858 -11.592 1.00 . A A . 128 SER HG 1 1
3 6881 1 1 128 SER N N 5.687 7.223 -10.855 1.00 . A A . 128 SER N 1 1
3 6882 1 1 128 SER O O 6.361 4.251 -11.473 1.00 . A A . 128 SER O 1 1
3 6883 1 1 128 SER OG O 8.264 6.789 -11.332 1.00 . A A . 128 SER OG 1 1
3 6884 1 1 129 ALA C C 5.051 2.338 -12.909 1.00 . A A . 129 ALA C 1 1
3 6885 1 1 129 ALA CA C 3.952 3.326 -12.526 1.00 . A A . 129 ALA CA 1 1
3 6886 1 1 129 ALA CB C 2.757 3.168 -13.452 1.00 . A A . 129 ALA CB 1 1
3 6887 1 1 129 ALA H H 3.877 5.395 -12.962 1.00 . A A . 129 ALA H 1 1
3 6888 1 1 129 ALA HA H 3.624 3.107 -11.521 1.00 . A A . 129 ALA HA 1 1
3 6889 1 1 129 ALA HB1 H 3.079 3.279 -14.478 1.00 . A A . 129 ALA HB1 1 1
3 6890 1 1 129 ALA HB2 H 2.021 3.924 -13.224 1.00 . A A . 129 ALA HB2 1 1
3 6891 1 1 129 ALA HB3 H 2.322 2.189 -13.317 1.00 . A A . 129 ALA HB3 1 1
3 6892 1 1 129 ALA N N 4.432 4.707 -12.546 1.00 . A A . 129 ALA N 1 1
3 6893 1 1 129 ALA O O 5.024 1.178 -12.505 1.00 . A A . 129 ALA O 1 1
3 6894 1 1 130 GLU C C 7.869 1.386 -12.905 1.00 . A A . 130 GLU C 1 1
3 6895 1 1 130 GLU CA C 7.123 1.944 -14.115 1.00 . A A . 130 GLU CA 1 1
3 6896 1 1 130 GLU CB C 8.087 2.726 -15.010 1.00 . A A . 130 GLU CB 1 1
3 6897 1 1 130 GLU CD C 9.882 0.999 -15.429 1.00 . A A . 130 GLU CD 1 1
3 6898 1 1 130 GLU CG C 8.796 1.860 -16.039 1.00 . A A . 130 GLU CG 1 1
3 6899 1 1 130 GLU H H 5.996 3.732 -13.989 1.00 . A A . 130 GLU H 1 1
3 6900 1 1 130 GLU HA H 6.708 1.123 -14.678 1.00 . A A . 130 GLU HA 1 1
3 6901 1 1 130 GLU HB2 H 7.531 3.493 -15.536 1.00 . A A . 130 GLU HB2 1 1
3 6902 1 1 130 GLU HB3 H 8.841 3.194 -14.385 1.00 . A A . 130 GLU HB3 1 1
3 6903 1 1 130 GLU HG2 H 8.066 1.212 -16.509 1.00 . A A . 130 GLU HG2 1 1
3 6904 1 1 130 GLU HG3 H 9.244 2.505 -16.786 1.00 . A A . 130 GLU HG3 1 1
3 6905 1 1 130 GLU N N 6.021 2.800 -13.691 1.00 . A A . 130 GLU N 1 1
3 6906 1 1 130 GLU O O 7.963 0.171 -12.717 1.00 . A A . 130 GLU O 1 1
3 6907 1 1 130 GLU OE1 O 10.942 1.550 -15.064 1.00 . A A . 130 GLU OE1 1 1
3 6908 1 1 130 GLU OE2 O 9.673 -0.227 -15.311 1.00 . A A . 130 GLU OE2 1 1
3 6909 1 1 131 GLN C C 8.239 1.047 -9.956 1.00 . A A . 131 GLN C 1 1
3 6910 1 1 131 GLN CA C 9.135 1.831 -10.905 1.00 . A A . 131 GLN CA 1 1
3 6911 1 1 131 GLN CB C 9.756 2.998 -10.157 1.00 . A A . 131 GLN CB 1 1
3 6912 1 1 131 GLN CD C 9.438 5.269 -9.097 1.00 . A A . 131 GLN CD 1 1
3 6913 1 1 131 GLN CG C 8.812 4.168 -9.932 1.00 . A A . 131 GLN CG 1 1
3 6914 1 1 131 GLN H H 8.308 3.229 -12.263 1.00 . A A . 131 GLN H 1 1
3 6915 1 1 131 GLN HA H 9.926 1.186 -11.245 1.00 . A A . 131 GLN HA 1 1
3 6916 1 1 131 GLN HB2 H 10.081 2.632 -9.196 1.00 . A A . 131 GLN HB2 1 1
3 6917 1 1 131 GLN HB3 H 10.615 3.352 -10.709 1.00 . A A . 131 GLN HB3 1 1
3 6918 1 1 131 GLN HE21 H 7.761 6.336 -9.200 1.00 . A A . 131 GLN HE21 1 1
3 6919 1 1 131 GLN HE22 H 9.054 7.052 -8.304 1.00 . A A . 131 GLN HE22 1 1
3 6920 1 1 131 GLN HG2 H 8.533 4.580 -10.891 1.00 . A A . 131 GLN HG2 1 1
3 6921 1 1 131 GLN HG3 H 7.929 3.808 -9.425 1.00 . A A . 131 GLN HG3 1 1
3 6922 1 1 131 GLN N N 8.404 2.271 -12.079 1.00 . A A . 131 GLN N 1 1
3 6923 1 1 131 GLN NE2 N 8.674 6.325 -8.841 1.00 . A A . 131 GLN NE2 1 1
3 6924 1 1 131 GLN O O 8.681 0.092 -9.321 1.00 . A A . 131 GLN O 1 1
3 6925 1 1 131 GLN OE1 O 10.594 5.171 -8.686 1.00 . A A . 131 GLN OE1 1 1
3 6926 1 1 132 VAL C C 5.949 -0.710 -9.320 1.00 . A A . 132 VAL C 1 1
3 6927 1 1 132 VAL CA C 6.046 0.771 -8.962 1.00 . A A . 132 VAL CA 1 1
3 6928 1 1 132 VAL CB C 4.634 1.416 -8.975 1.00 . A A . 132 VAL CB 1 1
3 6929 1 1 132 VAL CG1 C 4.720 2.924 -9.156 1.00 . A A . 132 VAL CG1 1 1
3 6930 1 1 132 VAL CG2 C 3.734 0.796 -10.040 1.00 . A A . 132 VAL CG2 1 1
3 6931 1 1 132 VAL H H 6.673 2.218 -10.371 1.00 . A A . 132 VAL H 1 1
3 6932 1 1 132 VAL HA H 6.440 0.852 -7.959 1.00 . A A . 132 VAL HA 1 1
3 6933 1 1 132 VAL HB H 4.185 1.232 -8.014 1.00 . A A . 132 VAL HB 1 1
3 6934 1 1 132 VAL HG11 H 3.766 3.371 -8.920 1.00 . A A . 132 VAL HG11 1 1
3 6935 1 1 132 VAL HG12 H 4.979 3.150 -10.178 1.00 . A A . 132 VAL HG12 1 1
3 6936 1 1 132 VAL HG13 H 5.477 3.323 -8.497 1.00 . A A . 132 VAL HG13 1 1
3 6937 1 1 132 VAL HG21 H 3.141 1.568 -10.507 1.00 . A A . 132 VAL HG21 1 1
3 6938 1 1 132 VAL HG22 H 3.077 0.073 -9.578 1.00 . A A . 132 VAL HG22 1 1
3 6939 1 1 132 VAL HG23 H 4.337 0.306 -10.784 1.00 . A A . 132 VAL HG23 1 1
3 6940 1 1 132 VAL N N 6.978 1.452 -9.850 1.00 . A A . 132 VAL N 1 1
3 6941 1 1 132 VAL O O 5.639 -1.540 -8.468 1.00 . A A . 132 VAL O 1 1
3 6942 1 1 133 VAL C C 7.424 -3.172 -10.641 1.00 . A A . 133 VAL C 1 1
3 6943 1 1 133 VAL CA C 6.165 -2.413 -11.036 1.00 . A A . 133 VAL CA 1 1
3 6944 1 1 133 VAL CB C 5.960 -2.532 -12.560 1.00 . A A . 133 VAL CB 1 1
3 6945 1 1 133 VAL CG1 C 7.248 -2.239 -13.314 1.00 . A A . 133 VAL CG1 1 1
3 6946 1 1 133 VAL CG2 C 5.444 -3.919 -12.910 1.00 . A A . 133 VAL CG2 1 1
3 6947 1 1 133 VAL H H 6.465 -0.327 -11.220 1.00 . A A . 133 VAL H 1 1
3 6948 1 1 133 VAL HA H 5.320 -2.880 -10.549 1.00 . A A . 133 VAL HA 1 1
3 6949 1 1 133 VAL HB H 5.217 -1.809 -12.863 1.00 . A A . 133 VAL HB 1 1
3 6950 1 1 133 VAL HG11 H 8.020 -1.966 -12.612 1.00 . A A . 133 VAL HG11 1 1
3 6951 1 1 133 VAL HG12 H 7.085 -1.426 -14.004 1.00 . A A . 133 VAL HG12 1 1
3 6952 1 1 133 VAL HG13 H 7.556 -3.119 -13.860 1.00 . A A . 133 VAL HG13 1 1
3 6953 1 1 133 VAL HG21 H 4.948 -3.887 -13.868 1.00 . A A . 133 VAL HG21 1 1
3 6954 1 1 133 VAL HG22 H 4.746 -4.243 -12.152 1.00 . A A . 133 VAL HG22 1 1
3 6955 1 1 133 VAL HG23 H 6.275 -4.608 -12.955 1.00 . A A . 133 VAL HG23 1 1
3 6956 1 1 133 VAL N N 6.220 -1.031 -10.584 1.00 . A A . 133 VAL N 1 1
3 6957 1 1 133 VAL O O 7.372 -4.373 -10.393 1.00 . A A . 133 VAL O 1 1
3 6958 1 1 134 GLN C C 9.819 -3.324 -8.678 1.00 . A A . 134 GLN C 1 1
3 6959 1 1 134 GLN CA C 9.799 -3.151 -10.186 1.00 . A A . 134 GLN CA 1 1
3 6960 1 1 134 GLN CB C 11.041 -2.394 -10.665 1.00 . A A . 134 GLN CB 1 1
3 6961 1 1 134 GLN CD C 12.181 -0.171 -10.992 1.00 . A A . 134 GLN CD 1 1
3 6962 1 1 134 GLN CG C 10.905 -0.888 -10.597 1.00 . A A . 134 GLN CG 1 1
3 6963 1 1 134 GLN H H 8.565 -1.500 -10.775 1.00 . A A . 134 GLN H 1 1
3 6964 1 1 134 GLN HA H 9.787 -4.133 -10.639 1.00 . A A . 134 GLN HA 1 1
3 6965 1 1 134 GLN HB2 H 11.881 -2.685 -10.053 1.00 . A A . 134 GLN HB2 1 1
3 6966 1 1 134 GLN HB3 H 11.242 -2.670 -11.690 1.00 . A A . 134 GLN HB3 1 1
3 6967 1 1 134 GLN HE21 H 11.496 0.063 -12.849 1.00 . A A . 134 GLN HE21 1 1
3 6968 1 1 134 GLN HE22 H 13.082 0.713 -12.535 1.00 . A A . 134 GLN HE22 1 1
3 6969 1 1 134 GLN HG2 H 10.115 -0.583 -11.267 1.00 . A A . 134 GLN HG2 1 1
3 6970 1 1 134 GLN HG3 H 10.648 -0.611 -9.588 1.00 . A A . 134 GLN HG3 1 1
3 6971 1 1 134 GLN N N 8.562 -2.476 -10.573 1.00 . A A . 134 GLN N 1 1
3 6972 1 1 134 GLN NE2 N 12.261 0.243 -12.252 1.00 . A A . 134 GLN NE2 1 1
3 6973 1 1 134 GLN O O 10.278 -4.344 -8.162 1.00 . A A . 134 GLN O 1 1
3 6974 1 1 134 GLN OE1 O 13.084 0.009 -10.176 1.00 . A A . 134 GLN OE1 1 1
3 6975 1 1 135 GLY C C 8.087 -3.358 -6.124 1.00 . A A . 135 GLY C 1 1
3 6976 1 1 135 GLY CA C 9.191 -2.413 -6.542 1.00 . A A . 135 GLY CA 1 1
3 6977 1 1 135 GLY H H 8.894 -1.567 -8.451 1.00 . A A . 135 GLY H 1 1
3 6978 1 1 135 GLY HA2 H 10.137 -2.770 -6.149 1.00 . A A . 135 GLY HA2 1 1
3 6979 1 1 135 GLY HA3 H 8.982 -1.427 -6.145 1.00 . A A . 135 GLY HA3 1 1
3 6980 1 1 135 GLY N N 9.274 -2.337 -7.981 1.00 . A A . 135 GLY N 1 1
3 6981 1 1 135 GLY O O 8.154 -3.981 -5.062 1.00 . A A . 135 GLY O 1 1
3 6982 1 1 136 MET C C 6.369 -5.814 -7.018 1.00 . A A . 136 MET C 1 1
3 6983 1 1 136 MET CA C 5.959 -4.386 -6.712 1.00 . A A . 136 MET CA 1 1
3 6984 1 1 136 MET CB C 4.736 -4.003 -7.550 1.00 . A A . 136 MET CB 1 1
3 6985 1 1 136 MET CE C 2.426 -0.586 -7.235 1.00 . A A . 136 MET CE 1 1
3 6986 1 1 136 MET CG C 3.874 -2.926 -6.910 1.00 . A A . 136 MET CG 1 1
3 6987 1 1 136 MET H H 7.088 -2.980 -7.831 1.00 . A A . 136 MET H 1 1
3 6988 1 1 136 MET HA H 5.712 -4.307 -5.667 1.00 . A A . 136 MET HA 1 1
3 6989 1 1 136 MET HB2 H 5.069 -3.644 -8.512 1.00 . A A . 136 MET HB2 1 1
3 6990 1 1 136 MET HB3 H 4.126 -4.882 -7.695 1.00 . A A . 136 MET HB3 1 1
3 6991 1 1 136 MET HE1 H 1.745 -0.781 -6.419 1.00 . A A . 136 MET HE1 1 1
3 6992 1 1 136 MET HE2 H 1.974 0.117 -7.920 1.00 . A A . 136 MET HE2 1 1
3 6993 1 1 136 MET HE3 H 3.343 -0.169 -6.845 1.00 . A A . 136 MET HE3 1 1
3 6994 1 1 136 MET HG2 H 3.270 -3.379 -6.138 1.00 . A A . 136 MET HG2 1 1
3 6995 1 1 136 MET HG3 H 4.519 -2.182 -6.468 1.00 . A A . 136 MET HG3 1 1
3 6996 1 1 136 MET N N 7.073 -3.487 -6.984 1.00 . A A . 136 MET N 1 1
3 6997 1 1 136 MET O O 6.312 -6.687 -6.155 1.00 . A A . 136 MET O 1 1
3 6998 1 1 136 MET SD S 2.782 -2.116 -8.095 1.00 . A A . 136 MET SD 1 1
3 6999 1 1 137 LYS C C 8.320 -7.905 -7.745 1.00 . A A . 137 LYS C 1 1
3 7000 1 1 137 LYS CA C 7.247 -7.356 -8.686 1.00 . A A . 137 LYS CA 1 1
3 7001 1 1 137 LYS CB C 7.769 -7.295 -10.126 1.00 . A A . 137 LYS CB 1 1
3 7002 1 1 137 LYS CD C 9.316 -6.125 -11.728 1.00 . A A . 137 LYS CD 1 1
3 7003 1 1 137 LYS CE C 9.088 -7.259 -12.717 1.00 . A A . 137 LYS CE 1 1
3 7004 1 1 137 LYS CG C 9.093 -6.567 -10.286 1.00 . A A . 137 LYS CG 1 1
3 7005 1 1 137 LYS H H 6.836 -5.295 -8.886 1.00 . A A . 137 LYS H 1 1
3 7006 1 1 137 LYS HA H 6.391 -8.014 -8.655 1.00 . A A . 137 LYS HA 1 1
3 7007 1 1 137 LYS HB2 H 7.898 -8.298 -10.492 1.00 . A A . 137 LYS HB2 1 1
3 7008 1 1 137 LYS HB3 H 7.034 -6.792 -10.739 1.00 . A A . 137 LYS HB3 1 1
3 7009 1 1 137 LYS HD2 H 8.632 -5.323 -11.956 1.00 . A A . 137 LYS HD2 1 1
3 7010 1 1 137 LYS HD3 H 10.332 -5.771 -11.829 1.00 . A A . 137 LYS HD3 1 1
3 7011 1 1 137 LYS HE2 H 8.140 -7.727 -12.499 1.00 . A A . 137 LYS HE2 1 1
3 7012 1 1 137 LYS HE3 H 9.062 -6.846 -13.715 1.00 . A A . 137 LYS HE3 1 1
3 7013 1 1 137 LYS HG2 H 9.094 -5.697 -9.647 1.00 . A A . 137 LYS HG2 1 1
3 7014 1 1 137 LYS HG3 H 9.894 -7.231 -9.994 1.00 . A A . 137 LYS HG3 1 1
3 7015 1 1 137 LYS HZ1 H 10.585 -8.296 -11.692 1.00 . A A . 137 LYS HZ1 1 1
3 7016 1 1 137 LYS HZ2 H 10.908 -8.074 -13.339 1.00 . A A . 137 LYS HZ2 1 1
3 7017 1 1 137 LYS HZ3 H 9.773 -9.228 -12.847 1.00 . A A . 137 LYS HZ3 1 1
3 7018 1 1 137 LYS N N 6.804 -6.039 -8.253 1.00 . A A . 137 LYS N 1 1
3 7019 1 1 137 LYS NZ N 10.164 -8.286 -12.644 1.00 . A A . 137 LYS NZ 1 1
3 7020 1 1 137 LYS O O 8.527 -9.116 -7.667 1.00 . A A . 137 LYS O 1 1
3 7021 1 1 138 GLU C C 9.394 -8.099 -4.873 1.00 . A A . 138 GLU C 1 1
3 7022 1 1 138 GLU CA C 10.020 -7.405 -6.071 1.00 . A A . 138 GLU CA 1 1
3 7023 1 1 138 GLU CB C 10.815 -6.184 -5.603 1.00 . A A . 138 GLU CB 1 1
3 7024 1 1 138 GLU CD C 11.877 -6.980 -3.455 1.00 . A A . 138 GLU CD 1 1
3 7025 1 1 138 GLU CG C 12.108 -6.540 -4.888 1.00 . A A . 138 GLU CG 1 1
3 7026 1 1 138 GLU H H 8.770 -6.057 -7.116 1.00 . A A . 138 GLU H 1 1
3 7027 1 1 138 GLU HA H 10.684 -8.091 -6.567 1.00 . A A . 138 GLU HA 1 1
3 7028 1 1 138 GLU HB2 H 11.060 -5.573 -6.462 1.00 . A A . 138 GLU HB2 1 1
3 7029 1 1 138 GLU HB3 H 10.201 -5.608 -4.924 1.00 . A A . 138 GLU HB3 1 1
3 7030 1 1 138 GLU HG2 H 12.590 -7.350 -5.423 1.00 . A A . 138 GLU HG2 1 1
3 7031 1 1 138 GLU HG3 H 12.754 -5.670 -4.883 1.00 . A A . 138 GLU HG3 1 1
3 7032 1 1 138 GLU N N 8.986 -7.006 -7.021 1.00 . A A . 138 GLU N 1 1
3 7033 1 1 138 GLU O O 9.606 -9.291 -4.645 1.00 . A A . 138 GLU O 1 1
3 7034 1 1 138 GLU OE1 O 11.483 -6.130 -2.631 1.00 . A A . 138 GLU OE1 1 1
3 7035 1 1 138 GLU OE2 O 12.090 -8.174 -3.159 1.00 . A A . 138 GLU OE2 1 1
3 7036 1 1 139 ALA C C 6.818 -8.842 -3.342 1.00 . A A . 139 ALA C 1 1
3 7037 1 1 139 ALA CA C 7.930 -7.872 -2.941 1.00 . A A . 139 ALA CA 1 1
3 7038 1 1 139 ALA CB C 7.363 -6.735 -2.105 1.00 . A A . 139 ALA CB 1 1
3 7039 1 1 139 ALA H H 8.478 -6.400 -4.363 1.00 . A A . 139 ALA H 1 1
3 7040 1 1 139 ALA HA H 8.657 -8.399 -2.343 1.00 . A A . 139 ALA HA 1 1
3 7041 1 1 139 ALA HB1 H 6.312 -6.615 -2.327 1.00 . A A . 139 ALA HB1 1 1
3 7042 1 1 139 ALA HB2 H 7.887 -5.821 -2.337 1.00 . A A . 139 ALA HB2 1 1
3 7043 1 1 139 ALA HB3 H 7.485 -6.965 -1.057 1.00 . A A . 139 ALA HB3 1 1
3 7044 1 1 139 ALA N N 8.611 -7.342 -4.117 1.00 . A A . 139 ALA N 1 1
3 7045 1 1 139 ALA O O 6.302 -9.589 -2.514 1.00 . A A . 139 ALA O 1 1
3 7046 1 1 140 GLN C C 5.715 -11.162 -4.945 1.00 . A A . 140 GLN C 1 1
3 7047 1 1 140 GLN CA C 5.395 -9.678 -5.135 1.00 . A A . 140 GLN CA 1 1
3 7048 1 1 140 GLN CB C 5.162 -9.386 -6.618 1.00 . A A . 140 GLN CB 1 1
3 7049 1 1 140 GLN CD C 3.667 -8.276 -8.335 1.00 . A A . 140 GLN CD 1 1
3 7050 1 1 140 GLN CG C 4.055 -8.372 -6.872 1.00 . A A . 140 GLN CG 1 1
3 7051 1 1 140 GLN H H 6.897 -8.198 -5.229 1.00 . A A . 140 GLN H 1 1
3 7052 1 1 140 GLN HA H 4.493 -9.448 -4.592 1.00 . A A . 140 GLN HA 1 1
3 7053 1 1 140 GLN HB2 H 6.079 -8.999 -7.045 1.00 . A A . 140 GLN HB2 1 1
3 7054 1 1 140 GLN HB3 H 4.895 -10.309 -7.117 1.00 . A A . 140 GLN HB3 1 1
3 7055 1 1 140 GLN HE21 H 3.711 -10.256 -8.514 1.00 . A A . 140 GLN HE21 1 1
3 7056 1 1 140 GLN HE22 H 3.282 -9.386 -9.939 1.00 . A A . 140 GLN HE22 1 1
3 7057 1 1 140 GLN HG2 H 3.185 -8.660 -6.305 1.00 . A A . 140 GLN HG2 1 1
3 7058 1 1 140 GLN HG3 H 4.390 -7.402 -6.542 1.00 . A A . 140 GLN HG3 1 1
3 7059 1 1 140 GLN N N 6.451 -8.817 -4.618 1.00 . A A . 140 GLN N 1 1
3 7060 1 1 140 GLN NE2 N 3.544 -9.422 -8.996 1.00 . A A . 140 GLN NE2 1 1
3 7061 1 1 140 GLN O O 4.833 -12.010 -5.084 1.00 . A A . 140 GLN O 1 1
3 7062 1 1 140 GLN OE1 O 3.483 -7.182 -8.867 1.00 . A A . 140 GLN OE1 1 1
3 7063 1 1 141 GLU C C 7.822 -13.161 -3.033 1.00 . A A . 141 GLU C 1 1
3 7064 1 1 141 GLU CA C 7.376 -12.874 -4.465 1.00 . A A . 141 GLU CA 1 1
3 7065 1 1 141 GLU CB C 8.492 -13.227 -5.434 1.00 . A A . 141 GLU CB 1 1
3 7066 1 1 141 GLU CD C 10.772 -12.589 -6.290 1.00 . A A . 141 GLU CD 1 1
3 7067 1 1 141 GLU CG C 9.604 -12.220 -5.396 1.00 . A A . 141 GLU CG 1 1
3 7068 1 1 141 GLU H H 7.644 -10.774 -4.561 1.00 . A A . 141 GLU H 1 1
3 7069 1 1 141 GLU HA H 6.537 -13.482 -4.689 1.00 . A A . 141 GLU HA 1 1
3 7070 1 1 141 GLU HB2 H 8.896 -14.199 -5.171 1.00 . A A . 141 GLU HB2 1 1
3 7071 1 1 141 GLU HB3 H 8.092 -13.260 -6.440 1.00 . A A . 141 GLU HB3 1 1
3 7072 1 1 141 GLU HG2 H 9.206 -11.270 -5.708 1.00 . A A . 141 GLU HG2 1 1
3 7073 1 1 141 GLU HG3 H 9.947 -12.150 -4.380 1.00 . A A . 141 GLU HG3 1 1
3 7074 1 1 141 GLU N N 6.973 -11.481 -4.648 1.00 . A A . 141 GLU N 1 1
3 7075 1 1 141 GLU O O 7.479 -14.199 -2.466 1.00 . A A . 141 GLU O 1 1
3 7076 1 1 141 GLU OE1 O 10.741 -12.226 -7.485 1.00 . A A . 141 GLU OE1 1 1
3 7077 1 1 141 GLU OE2 O 11.716 -13.239 -5.795 1.00 . A A . 141 GLU OE2 1 1
3 7078 1 1 142 ARG C C 8.022 -12.121 -0.052 1.00 . A A . 142 ARG C 1 1
3 7079 1 1 142 ARG CA C 9.096 -12.425 -1.094 1.00 . A A . 142 ARG CA 1 1
3 7080 1 1 142 ARG CB C 10.329 -11.544 -0.850 1.00 . A A . 142 ARG CB 1 1
3 7081 1 1 142 ARG CD C 9.552 -9.247 -0.189 1.00 . A A . 142 ARG CD 1 1
3 7082 1 1 142 ARG CG C 10.157 -10.100 -1.292 1.00 . A A . 142 ARG CG 1 1
3 7083 1 1 142 ARG CZ C 11.462 -8.552 1.202 1.00 . A A . 142 ARG CZ 1 1
3 7084 1 1 142 ARG H H 8.846 -11.448 -2.960 1.00 . A A . 142 ARG H 1 1
3 7085 1 1 142 ARG HA H 9.389 -13.459 -0.990 1.00 . A A . 142 ARG HA 1 1
3 7086 1 1 142 ARG HB2 H 10.550 -11.547 0.211 1.00 . A A . 142 ARG HB2 1 1
3 7087 1 1 142 ARG HB3 H 11.169 -11.967 -1.389 1.00 . A A . 142 ARG HB3 1 1
3 7088 1 1 142 ARG HD2 H 9.483 -8.224 -0.540 1.00 . A A . 142 ARG HD2 1 1
3 7089 1 1 142 ARG HD3 H 8.560 -9.621 0.035 1.00 . A A . 142 ARG HD3 1 1
3 7090 1 1 142 ARG HE H 10.062 -9.861 1.754 1.00 . A A . 142 ARG HE 1 1
3 7091 1 1 142 ARG HG2 H 11.129 -9.696 -1.551 1.00 . A A . 142 ARG HG2 1 1
3 7092 1 1 142 ARG HG3 H 9.507 -10.070 -2.156 1.00 . A A . 142 ARG HG3 1 1
3 7093 1 1 142 ARG HH11 H 11.392 -7.677 -0.620 1.00 . A A . 142 ARG HH11 1 1
3 7094 1 1 142 ARG HH12 H 12.727 -7.205 0.379 1.00 . A A . 142 ARG HH12 1 1
3 7095 1 1 142 ARG HH21 H 11.817 -9.242 3.069 1.00 . A A . 142 ARG HH21 1 1
3 7096 1 1 142 ARG HH22 H 12.967 -8.094 2.472 1.00 . A A . 142 ARG HH22 1 1
3 7097 1 1 142 ARG N N 8.596 -12.249 -2.457 1.00 . A A . 142 ARG N 1 1
3 7098 1 1 142 ARG NE N 10.358 -9.275 1.028 1.00 . A A . 142 ARG NE 1 1
3 7099 1 1 142 ARG NH1 N 11.895 -7.744 0.241 1.00 . A A . 142 ARG NH1 1 1
3 7100 1 1 142 ARG NH2 N 12.137 -8.636 2.342 1.00 . A A . 142 ARG NH2 1 1
3 7101 1 1 142 ARG O O 8.090 -12.610 1.076 1.00 . A A . 142 ARG O 1 1
3 7102 1 1 143 LEU C C 4.760 -11.893 0.327 1.00 . A A . 143 LEU C 1 1
3 7103 1 1 143 LEU CA C 5.957 -10.962 0.493 1.00 . A A . 143 LEU CA 1 1
3 7104 1 1 143 LEU CB C 5.530 -9.507 0.275 1.00 . A A . 143 LEU CB 1 1
3 7105 1 1 143 LEU CD1 C 4.648 -9.030 2.573 1.00 . A A . 143 LEU CD1 1 1
3 7106 1 1 143 LEU CD2 C 7.064 -8.623 2.050 1.00 . A A . 143 LEU CD2 1 1
3 7107 1 1 143 LEU CG C 5.642 -8.606 1.504 1.00 . A A . 143 LEU CG 1 1
3 7108 1 1 143 LEU H H 7.027 -10.951 -1.334 1.00 . A A . 143 LEU H 1 1
3 7109 1 1 143 LEU HA H 6.336 -11.066 1.499 1.00 . A A . 143 LEU HA 1 1
3 7110 1 1 143 LEU HB2 H 6.153 -9.087 -0.505 1.00 . A A . 143 LEU HB2 1 1
3 7111 1 1 143 LEU HB3 H 4.498 -9.499 -0.056 1.00 . A A . 143 LEU HB3 1 1
3 7112 1 1 143 LEU HD11 H 3.793 -8.370 2.549 1.00 . A A . 143 LEU HD11 1 1
3 7113 1 1 143 LEU HD12 H 5.117 -8.974 3.544 1.00 . A A . 143 LEU HD12 1 1
3 7114 1 1 143 LEU HD13 H 4.327 -10.044 2.386 1.00 . A A . 143 LEU HD13 1 1
3 7115 1 1 143 LEU HD21 H 7.657 -7.881 1.534 1.00 . A A . 143 LEU HD21 1 1
3 7116 1 1 143 LEU HD22 H 7.497 -9.599 1.898 1.00 . A A . 143 LEU HD22 1 1
3 7117 1 1 143 LEU HD23 H 7.047 -8.399 3.106 1.00 . A A . 143 LEU HD23 1 1
3 7118 1 1 143 LEU HG H 5.407 -7.592 1.216 1.00 . A A . 143 LEU HG 1 1
3 7119 1 1 143 LEU N N 7.033 -11.316 -0.425 1.00 . A A . 143 LEU N 1 1
3 7120 1 1 143 LEU O O 4.061 -12.199 1.292 1.00 . A A . 143 LEU O 1 1
3 7121 1 1 144 THR C C 3.649 -14.608 -0.561 1.00 . A A . 144 THR C 1 1
3 7122 1 1 144 THR CA C 3.420 -13.238 -1.192 1.00 . A A . 144 THR CA 1 1
3 7123 1 1 144 THR CB C 3.243 -13.380 -2.700 1.00 . A A . 144 THR CB 1 1
3 7124 1 1 144 THR CG2 C 2.711 -12.127 -3.360 1.00 . A A . 144 THR CG2 1 1
3 7125 1 1 144 THR H H 5.119 -12.068 -1.634 1.00 . A A . 144 THR H 1 1
3 7126 1 1 144 THR HA H 2.525 -12.806 -0.773 1.00 . A A . 144 THR HA 1 1
3 7127 1 1 144 THR HB H 2.544 -14.175 -2.891 1.00 . A A . 144 THR HB 1 1
3 7128 1 1 144 THR HG1 H 4.781 -14.556 -2.993 1.00 . A A . 144 THR HG1 1 1
3 7129 1 1 144 THR HG21 H 3.351 -11.292 -3.116 1.00 . A A . 144 THR HG21 1 1
3 7130 1 1 144 THR HG22 H 1.711 -11.930 -3.006 1.00 . A A . 144 THR HG22 1 1
3 7131 1 1 144 THR HG23 H 2.693 -12.265 -4.431 1.00 . A A . 144 THR HG23 1 1
3 7132 1 1 144 THR N N 4.529 -12.343 -0.902 1.00 . A A . 144 THR N 1 1
3 7133 1 1 144 THR O O 2.698 -15.294 -0.180 1.00 . A A . 144 THR O 1 1
3 7134 1 1 144 THR OG1 O 4.472 -13.709 -3.321 1.00 . A A . 144 THR OG1 1 1
3 7135 1 1 145 GLY C C 5.266 -16.246 1.646 1.00 . A A . 145 GLY C 1 1
3 7136 1 1 145 GLY CA C 5.243 -16.288 0.131 1.00 . A A . 145 GLY CA 1 1
3 7137 1 1 145 GLY H H 5.629 -14.414 -0.776 1.00 . A A . 145 GLY H 1 1
3 7138 1 1 145 GLY HA2 H 4.510 -17.014 -0.187 1.00 . A A . 145 GLY HA2 1 1
3 7139 1 1 145 GLY HA3 H 6.216 -16.594 -0.225 1.00 . A A . 145 GLY HA3 1 1
3 7140 1 1 145 GLY N N 4.914 -15.001 -0.454 1.00 . A A . 145 GLY N 1 1
3 7141 1 1 145 GLY O O 4.234 -16.421 2.294 1.00 . A A . 145 GLY O 1 1
3 7142 1 1 146 ASP C C 7.968 -15.392 4.041 1.00 . A A . 146 ASP C 1 1
3 7143 1 1 146 ASP CA C 6.600 -15.947 3.660 1.00 . A A . 146 ASP CA 1 1
3 7144 1 1 146 ASP CB C 6.409 -17.334 4.278 1.00 . A A . 146 ASP CB 1 1
3 7145 1 1 146 ASP CG C 4.976 -17.585 4.706 1.00 . A A . 146 ASP CG 1 1
3 7146 1 1 146 ASP H H 7.232 -15.882 1.641 1.00 . A A . 146 ASP H 1 1
3 7147 1 1 146 ASP HA H 5.838 -15.285 4.044 1.00 . A A . 146 ASP HA 1 1
3 7148 1 1 146 ASP HB2 H 6.684 -18.087 3.553 1.00 . A A . 146 ASP HB2 1 1
3 7149 1 1 146 ASP HB3 H 7.046 -17.427 5.145 1.00 . A A . 146 ASP HB3 1 1
3 7150 1 1 146 ASP N N 6.447 -16.014 2.211 1.00 . A A . 146 ASP N 1 1
3 7151 1 1 146 ASP O O 8.530 -15.755 5.074 1.00 . A A . 146 ASP O 1 1
3 7152 1 1 146 ASP OD1 O 4.406 -16.719 5.406 1.00 . A A . 146 ASP OD1 1 1
3 7153 1 1 146 ASP OD2 O 4.425 -18.644 4.345 1.00 . A A . 146 ASP OD2 1 1
3 7154 1 1 147 ALA C C 9.658 -12.688 4.381 1.00 . A A . 147 ALA C 1 1
3 7155 1 1 147 ALA CA C 9.796 -13.896 3.459 1.00 . A A . 147 ALA CA 1 1
3 7156 1 1 147 ALA CB C 10.455 -13.491 2.149 1.00 . A A . 147 ALA CB 1 1
3 7157 1 1 147 ALA H H 8.000 -14.251 2.399 1.00 . A A . 147 ALA H 1 1
3 7158 1 1 147 ALA HA H 10.423 -14.634 3.938 1.00 . A A . 147 ALA HA 1 1
3 7159 1 1 147 ALA HB1 H 11.511 -13.711 2.194 1.00 . A A . 147 ALA HB1 1 1
3 7160 1 1 147 ALA HB2 H 10.315 -12.432 1.987 1.00 . A A . 147 ALA HB2 1 1
3 7161 1 1 147 ALA HB3 H 10.008 -14.042 1.335 1.00 . A A . 147 ALA HB3 1 1
3 7162 1 1 147 ALA N N 8.496 -14.505 3.204 1.00 . A A . 147 ALA N 1 1
3 7163 1 1 147 ALA O O 10.599 -12.321 5.085 1.00 . A A . 147 ALA O 1 1
3 7164 1 1 148 PHE C C 8.406 -11.241 6.680 1.00 . A A . 148 PHE C 1 1
3 7165 1 1 148 PHE CA C 8.210 -10.912 5.204 1.00 . A A . 148 PHE CA 1 1
3 7166 1 1 148 PHE CB C 6.784 -10.414 4.970 1.00 . A A . 148 PHE CB 1 1
3 7167 1 1 148 PHE CD1 C 5.321 -12.381 4.437 1.00 . A A . 148 PHE CD1 1 1
3 7168 1 1 148 PHE CD2 C 5.153 -11.397 6.602 1.00 . A A . 148 PHE CD2 1 1
3 7169 1 1 148 PHE CE1 C 4.353 -13.306 4.777 1.00 . A A . 148 PHE CE1 1 1
3 7170 1 1 148 PHE CE2 C 4.184 -12.320 6.950 1.00 . A A . 148 PHE CE2 1 1
3 7171 1 1 148 PHE CG C 5.731 -11.417 5.344 1.00 . A A . 148 PHE CG 1 1
3 7172 1 1 148 PHE CZ C 3.784 -13.275 6.036 1.00 . A A . 148 PHE CZ 1 1
3 7173 1 1 148 PHE H H 7.768 -12.417 3.789 1.00 . A A . 148 PHE H 1 1
3 7174 1 1 148 PHE HA H 8.905 -10.134 4.924 1.00 . A A . 148 PHE HA 1 1
3 7175 1 1 148 PHE HB2 H 6.619 -9.523 5.561 1.00 . A A . 148 PHE HB2 1 1
3 7176 1 1 148 PHE HB3 H 6.662 -10.179 3.918 1.00 . A A . 148 PHE HB3 1 1
3 7177 1 1 148 PHE HD1 H 5.765 -12.405 3.452 1.00 . A A . 148 PHE HD1 1 1
3 7178 1 1 148 PHE HD2 H 5.465 -10.650 7.317 1.00 . A A . 148 PHE HD2 1 1
3 7179 1 1 148 PHE HE1 H 4.042 -14.052 4.061 1.00 . A A . 148 PHE HE1 1 1
3 7180 1 1 148 PHE HE2 H 3.741 -12.294 7.934 1.00 . A A . 148 PHE HE2 1 1
3 7181 1 1 148 PHE HZ H 3.027 -13.997 6.305 1.00 . A A . 148 PHE HZ 1 1
3 7182 1 1 148 PHE N N 8.478 -12.077 4.370 1.00 . A A . 148 PHE N 1 1
3 7183 1 1 148 PHE O O 8.829 -10.392 7.466 1.00 . A A . 148 PHE O 1 1
3 7184 1 1 149 ARG C C 9.699 -13.023 8.824 1.00 . A A . 149 ARG C 1 1
3 7185 1 1 149 ARG CA C 8.230 -12.922 8.426 1.00 . A A . 149 ARG CA 1 1
3 7186 1 1 149 ARG CB C 7.546 -14.277 8.602 1.00 . A A . 149 ARG CB 1 1
3 7187 1 1 149 ARG CD C 5.378 -15.372 9.240 1.00 . A A . 149 ARG CD 1 1
3 7188 1 1 149 ARG CG C 6.031 -14.206 8.516 1.00 . A A . 149 ARG CG 1 1
3 7189 1 1 149 ARG CZ C 3.643 -14.341 10.653 1.00 . A A . 149 ARG CZ 1 1
3 7190 1 1 149 ARG H H 7.761 -13.108 6.383 1.00 . A A . 149 ARG H 1 1
3 7191 1 1 149 ARG HA H 7.744 -12.198 9.061 1.00 . A A . 149 ARG HA 1 1
3 7192 1 1 149 ARG HB2 H 7.899 -14.947 7.833 1.00 . A A . 149 ARG HB2 1 1
3 7193 1 1 149 ARG HB3 H 7.811 -14.678 9.566 1.00 . A A . 149 ARG HB3 1 1
3 7194 1 1 149 ARG HD2 H 5.396 -16.237 8.595 1.00 . A A . 149 ARG HD2 1 1
3 7195 1 1 149 ARG HD3 H 5.941 -15.582 10.139 1.00 . A A . 149 ARG HD3 1 1
3 7196 1 1 149 ARG HE H 3.287 -15.462 9.041 1.00 . A A . 149 ARG HE 1 1
3 7197 1 1 149 ARG HG2 H 5.695 -13.284 8.963 1.00 . A A . 149 ARG HG2 1 1
3 7198 1 1 149 ARG HG3 H 5.738 -14.231 7.476 1.00 . A A . 149 ARG HG3 1 1
3 7199 1 1 149 ARG HH11 H 5.539 -13.965 11.247 1.00 . A A . 149 ARG HH11 1 1
3 7200 1 1 149 ARG HH12 H 4.301 -13.253 12.225 1.00 . A A . 149 ARG HH12 1 1
3 7201 1 1 149 ARG HH21 H 1.657 -14.526 10.327 1.00 . A A . 149 ARG HH21 1 1
3 7202 1 1 149 ARG HH22 H 2.097 -13.570 11.704 1.00 . A A . 149 ARG HH22 1 1
3 7203 1 1 149 ARG N N 8.094 -12.478 7.051 1.00 . A A . 149 ARG N 1 1
3 7204 1 1 149 ARG NE N 3.993 -15.082 9.606 1.00 . A A . 149 ARG NE 1 1
3 7205 1 1 149 ARG NH1 N 4.571 -13.810 11.440 1.00 . A A . 149 ARG NH1 1 1
3 7206 1 1 149 ARG NH2 N 2.360 -14.129 10.915 1.00 . A A . 149 ARG NH2 1 1
3 7207 1 1 149 ARG O O 10.590 -12.696 8.039 1.00 . A A . 149 ARG O 1 1
3 7208 1 1 150 LYS C C 11.523 -15.029 11.110 1.00 . A A . 150 LYS C 1 1
3 7209 1 1 150 LYS CA C 11.299 -13.628 10.554 1.00 . A A . 150 LYS CA 1 1
3 7210 1 1 150 LYS CB C 11.580 -12.585 11.636 1.00 . A A . 150 LYS CB 1 1
3 7211 1 1 150 LYS CD C 13.543 -12.841 13.193 1.00 . A A . 150 LYS CD 1 1
3 7212 1 1 150 LYS CE C 14.398 -11.817 13.922 1.00 . A A . 150 LYS CE 1 1
3 7213 1 1 150 LYS CG C 13.061 -12.311 11.850 1.00 . A A . 150 LYS CG 1 1
3 7214 1 1 150 LYS H H 9.186 -13.724 10.620 1.00 . A A . 150 LYS H 1 1
3 7215 1 1 150 LYS HA H 11.979 -13.470 9.732 1.00 . A A . 150 LYS HA 1 1
3 7216 1 1 150 LYS HB2 H 11.101 -11.658 11.358 1.00 . A A . 150 LYS HB2 1 1
3 7217 1 1 150 LYS HB3 H 11.159 -12.930 12.569 1.00 . A A . 150 LYS HB3 1 1
3 7218 1 1 150 LYS HD2 H 12.687 -13.080 13.804 1.00 . A A . 150 LYS HD2 1 1
3 7219 1 1 150 LYS HD3 H 14.130 -13.733 13.026 1.00 . A A . 150 LYS HD3 1 1
3 7220 1 1 150 LYS HE2 H 14.944 -11.237 13.194 1.00 . A A . 150 LYS HE2 1 1
3 7221 1 1 150 LYS HE3 H 13.749 -11.163 14.487 1.00 . A A . 150 LYS HE3 1 1
3 7222 1 1 150 LYS HG2 H 13.622 -12.793 11.063 1.00 . A A . 150 LYS HG2 1 1
3 7223 1 1 150 LYS HG3 H 13.228 -11.244 11.812 1.00 . A A . 150 LYS HG3 1 1
3 7224 1 1 150 LYS HZ1 H 16.234 -11.891 14.915 1.00 . A A . 150 LYS HZ1 1 1
3 7225 1 1 150 LYS HZ2 H 15.613 -13.411 14.507 1.00 . A A . 150 LYS HZ2 1 1
3 7226 1 1 150 LYS HZ3 H 14.950 -12.546 15.800 1.00 . A A . 150 LYS HZ3 1 1
3 7227 1 1 150 LYS N N 9.941 -13.480 10.047 1.00 . A A . 150 LYS N 1 1
3 7228 1 1 150 LYS NZ N 15.367 -12.461 14.852 1.00 . A A . 150 LYS NZ 1 1
3 7229 1 1 150 LYS O O 12.550 -15.656 10.852 1.00 . A A . 150 LYS O 1 1
3 7230 1 1 151 LYS C C 9.351 -17.627 12.224 1.00 . A A . 151 LYS C 1 1
3 7231 1 1 151 LYS CA C 10.634 -16.840 12.469 1.00 . A A . 151 LYS CA 1 1
3 7232 1 1 151 LYS CB C 10.901 -16.732 13.971 1.00 . A A . 151 LYS CB 1 1
3 7233 1 1 151 LYS CD C 12.777 -16.525 15.630 1.00 . A A . 151 LYS CD 1 1
3 7234 1 1 151 LYS CE C 13.753 -17.674 15.431 1.00 . A A . 151 LYS CE 1 1
3 7235 1 1 151 LYS CG C 12.211 -16.037 14.308 1.00 . A A . 151 LYS CG 1 1
3 7236 1 1 151 LYS H H 9.758 -14.963 12.040 1.00 . A A . 151 LYS H 1 1
3 7237 1 1 151 LYS HA H 11.456 -17.363 12.002 1.00 . A A . 151 LYS HA 1 1
3 7238 1 1 151 LYS HB2 H 10.096 -16.178 14.430 1.00 . A A . 151 LYS HB2 1 1
3 7239 1 1 151 LYS HB3 H 10.927 -17.726 14.393 1.00 . A A . 151 LYS HB3 1 1
3 7240 1 1 151 LYS HD2 H 13.293 -15.708 16.114 1.00 . A A . 151 LYS HD2 1 1
3 7241 1 1 151 LYS HD3 H 11.964 -16.861 16.257 1.00 . A A . 151 LYS HD3 1 1
3 7242 1 1 151 LYS HE2 H 14.039 -17.710 14.390 1.00 . A A . 151 LYS HE2 1 1
3 7243 1 1 151 LYS HE3 H 14.629 -17.495 16.038 1.00 . A A . 151 LYS HE3 1 1
3 7244 1 1 151 LYS HG2 H 12.925 -16.241 13.524 1.00 . A A . 151 LYS HG2 1 1
3 7245 1 1 151 LYS HG3 H 12.036 -14.973 14.371 1.00 . A A . 151 LYS HG3 1 1
3 7246 1 1 151 LYS HZ1 H 13.484 -19.728 15.166 1.00 . A A . 151 LYS HZ1 1 1
3 7247 1 1 151 LYS HZ2 H 12.120 -18.931 15.769 1.00 . A A . 151 LYS HZ2 1 1
3 7248 1 1 151 LYS HZ3 H 13.439 -19.235 16.783 1.00 . A A . 151 LYS HZ3 1 1
3 7249 1 1 151 LYS N N 10.551 -15.513 11.872 1.00 . A A . 151 LYS N 1 1
3 7250 1 1 151 LYS NZ N 13.157 -18.983 15.814 1.00 . A A . 151 LYS NZ 1 1
3 7251 1 1 151 LYS O O 8.384 -17.509 12.977 1.00 . A A . 151 LYS O 1 1
3 7252 1 1 152 HIS C C 8.249 -20.618 11.466 1.00 . A A . 152 HIS C 1 1
3 7253 1 1 152 HIS CA C 8.183 -19.237 10.817 1.00 . A A . 152 HIS CA 1 1
3 7254 1 1 152 HIS CB C 8.074 -19.380 9.299 1.00 . A A . 152 HIS CB 1 1
3 7255 1 1 152 HIS CD2 C 9.435 -20.541 7.418 1.00 . A A . 152 HIS CD2 1 1
3 7256 1 1 152 HIS CE1 C 11.146 -21.192 8.623 1.00 . A A . 152 HIS CE1 1 1
3 7257 1 1 152 HIS CG C 9.217 -20.133 8.692 1.00 . A A . 152 HIS CG 1 1
3 7258 1 1 152 HIS H H 10.149 -18.479 10.602 1.00 . A A . 152 HIS H 1 1
3 7259 1 1 152 HIS HA H 7.307 -18.724 11.183 1.00 . A A . 152 HIS HA 1 1
3 7260 1 1 152 HIS HB2 H 7.163 -19.907 9.058 1.00 . A A . 152 HIS HB2 1 1
3 7261 1 1 152 HIS HB3 H 8.047 -18.397 8.852 1.00 . A A . 152 HIS HB3 1 1
3 7262 1 1 152 HIS HD1 H 10.447 -20.413 10.378 1.00 . A A . 152 HIS HD1 1 1
3 7263 1 1 152 HIS HD2 H 8.781 -20.380 6.573 1.00 . A A . 152 HIS HD2 1 1
3 7264 1 1 152 HIS HE1 H 12.083 -21.634 8.920 1.00 . A A . 152 HIS HE1 1 1
3 7265 1 1 152 HIS HE2 H 11.100 -21.524 6.603 1.00 . A A . 152 HIS HE2 1 1
3 7266 1 1 152 HIS N N 9.348 -18.429 11.164 1.00 . A A . 152 HIS N 1 1
3 7267 1 1 152 HIS ND1 N 10.307 -20.558 9.420 1.00 . A A . 152 HIS ND1 1 1
3 7268 1 1 152 HIS NE2 N 10.640 -21.196 7.403 1.00 . A A . 152 HIS NE2 1 1
3 7269 1 1 152 HIS O O 7.501 -21.522 11.096 1.00 . A A . 152 HIS O 1 1
3 7270 1 1 153 LEU C C 9.579 -21.840 14.609 1.00 . A A . 153 LEU C 1 1
3 7271 1 1 153 LEU CA C 9.305 -22.056 13.124 1.00 . A A . 153 LEU CA 1 1
3 7272 1 1 153 LEU CB C 10.440 -22.864 12.490 1.00 . A A . 153 LEU CB 1 1
3 7273 1 1 153 LEU CD1 C 9.685 -24.138 10.467 1.00 . A A . 153 LEU CD1 1 1
3 7274 1 1 153 LEU CD2 C 11.148 -25.246 12.165 1.00 . A A . 153 LEU CD2 1 1
3 7275 1 1 153 LEU CG C 10.035 -24.234 11.944 1.00 . A A . 153 LEU CG 1 1
3 7276 1 1 153 LEU H H 9.720 -20.029 12.690 1.00 . A A . 153 LEU H 1 1
3 7277 1 1 153 LEU HA H 8.382 -22.604 13.017 1.00 . A A . 153 LEU HA 1 1
3 7278 1 1 153 LEU HB2 H 10.855 -22.284 11.676 1.00 . A A . 153 LEU HB2 1 1
3 7279 1 1 153 LEU HB3 H 11.211 -23.009 13.232 1.00 . A A . 153 LEU HB3 1 1
3 7280 1 1 153 LEU HD11 H 9.349 -23.135 10.241 1.00 . A A . 153 LEU HD11 1 1
3 7281 1 1 153 LEU HD12 H 8.899 -24.841 10.238 1.00 . A A . 153 LEU HD12 1 1
3 7282 1 1 153 LEU HD13 H 10.559 -24.367 9.875 1.00 . A A . 153 LEU HD13 1 1
3 7283 1 1 153 LEU HD21 H 10.979 -25.770 13.094 1.00 . A A . 153 LEU HD21 1 1
3 7284 1 1 153 LEU HD22 H 12.098 -24.733 12.210 1.00 . A A . 153 LEU HD22 1 1
3 7285 1 1 153 LEU HD23 H 11.159 -25.954 11.350 1.00 . A A . 153 LEU HD23 1 1
3 7286 1 1 153 LEU HG H 9.158 -24.578 12.473 1.00 . A A . 153 LEU HG 1 1
3 7287 1 1 153 LEU N N 9.148 -20.780 12.433 1.00 . A A . 153 LEU N 1 1
3 7288 1 1 153 LEU O O 10.717 -21.593 15.012 1.00 . A A . 153 LEU O 1 1
3 7289 1 1 154 GLU C C 7.643 -22.612 17.611 1.00 . A A . 154 GLU C 1 1
3 7290 1 1 154 GLU CA C 8.661 -21.758 16.861 1.00 . A A . 154 GLU CA 1 1
3 7291 1 1 154 GLU CB C 8.479 -20.285 17.231 1.00 . A A . 154 GLU CB 1 1
3 7292 1 1 154 GLU CD C 10.783 -19.636 18.036 1.00 . A A . 154 GLU CD 1 1
3 7293 1 1 154 GLU CG C 9.329 -19.845 18.410 1.00 . A A . 154 GLU CG 1 1
3 7294 1 1 154 GLU H H 7.651 -22.141 15.042 1.00 . A A . 154 GLU H 1 1
3 7295 1 1 154 GLU HA H 9.654 -22.071 17.146 1.00 . A A . 154 GLU HA 1 1
3 7296 1 1 154 GLU HB2 H 8.741 -19.677 16.377 1.00 . A A . 154 GLU HB2 1 1
3 7297 1 1 154 GLU HB3 H 7.442 -20.114 17.477 1.00 . A A . 154 GLU HB3 1 1
3 7298 1 1 154 GLU HG2 H 8.936 -18.915 18.795 1.00 . A A . 154 GLU HG2 1 1
3 7299 1 1 154 GLU HG3 H 9.275 -20.602 19.179 1.00 . A A . 154 GLU HG3 1 1
3 7300 1 1 154 GLU N N 8.532 -21.940 15.421 1.00 . A A . 154 GLU N 1 1
3 7301 1 1 154 GLU O O 7.994 -23.344 18.537 1.00 . A A . 154 GLU O 1 1
3 7302 1 1 154 GLU OE1 O 11.547 -20.625 18.046 1.00 . A A . 154 GLU OE1 1 1
3 7303 1 1 154 GLU OE2 O 11.159 -18.484 17.733 1.00 . A A . 154 GLU OE2 1 1
3 7304 1 1 155 ASP C C 4.070 -23.310 16.954 1.00 . A A . 155 ASP C 1 1
3 7305 1 1 155 ASP CA C 5.313 -23.278 17.838 1.00 . A A . 155 ASP CA 1 1
3 7306 1 1 155 ASP CB C 4.971 -22.678 19.204 1.00 . A A . 155 ASP CB 1 1
3 7307 1 1 155 ASP CG C 4.952 -23.720 20.304 1.00 . A A . 155 ASP CG 1 1
3 7308 1 1 155 ASP H H 6.165 -21.913 16.461 1.00 . A A . 155 ASP H 1 1
3 7309 1 1 155 ASP HA H 5.667 -24.288 17.978 1.00 . A A . 155 ASP HA 1 1
3 7310 1 1 155 ASP HB2 H 5.706 -21.929 19.457 1.00 . A A . 155 ASP HB2 1 1
3 7311 1 1 155 ASP HB3 H 3.995 -22.215 19.155 1.00 . A A . 155 ASP HB3 1 1
3 7312 1 1 155 ASP N N 6.381 -22.513 17.205 1.00 . A A . 155 ASP N 1 1
3 7313 1 1 155 ASP O O 3.499 -22.269 16.630 1.00 . A A . 155 ASP O 1 1
3 7314 1 1 155 ASP OD1 O 4.011 -24.542 20.328 1.00 . A A . 155 ASP OD1 1 1
3 7315 1 1 155 ASP OD2 O 5.878 -23.716 21.143 1.00 . A A . 155 ASP OD2 1 1
3 7316 1 1 156 GLU C C 1.202 -24.618 16.548 1.00 . A A . 156 GLU C 1 1
3 7317 1 1 156 GLU CA C 2.482 -24.680 15.720 1.00 . A A . 156 GLU CA 1 1
3 7318 1 1 156 GLU CB C 2.556 -26.012 14.969 1.00 . A A . 156 GLU CB 1 1
3 7319 1 1 156 GLU CD C 2.116 -25.175 12.626 1.00 . A A . 156 GLU CD 1 1
3 7320 1 1 156 GLU CG C 3.089 -25.880 13.551 1.00 . A A . 156 GLU CG 1 1
3 7321 1 1 156 GLU H H 4.153 -25.305 16.857 1.00 . A A . 156 GLU H 1 1
3 7322 1 1 156 GLU HA H 2.472 -23.873 15.004 1.00 . A A . 156 GLU HA 1 1
3 7323 1 1 156 GLU HB2 H 3.208 -26.684 15.514 1.00 . A A . 156 GLU HB2 1 1
3 7324 1 1 156 GLU HB3 H 1.562 -26.441 14.918 1.00 . A A . 156 GLU HB3 1 1
3 7325 1 1 156 GLU HG2 H 4.009 -25.315 13.578 1.00 . A A . 156 GLU HG2 1 1
3 7326 1 1 156 GLU HG3 H 3.285 -26.867 13.160 1.00 . A A . 156 GLU HG3 1 1
3 7327 1 1 156 GLU N N 3.657 -24.513 16.567 1.00 . A A . 156 GLU N 1 1
3 7328 1 1 156 GLU O O 1.154 -25.115 17.674 1.00 . A A . 156 GLU O 1 1
3 7329 1 1 156 GLU OE1 O 1.848 -23.975 12.848 1.00 . A A . 156 GLU OE1 1 1
3 7330 1 1 156 GLU OE2 O 1.622 -25.823 11.680 1.00 . A A . 156 GLU OE2 1 1
3 7331 1 1 157 LEU C C -2.147 -24.830 16.070 1.00 . A A . 157 LEU C 1 1
3 7332 1 1 157 LEU CA C -1.115 -23.881 16.667 1.00 . A A . 157 LEU CA 1 1
3 7333 1 1 157 LEU CB C -1.621 -22.439 16.583 1.00 . A A . 157 LEU CB 1 1
3 7334 1 1 157 LEU CD1 C -2.555 -20.602 18.011 1.00 . A A . 157 LEU CD1 1 1
3 7335 1 1 157 LEU CD2 C -4.077 -22.352 17.076 1.00 . A A . 157 LEU CD2 1 1
3 7336 1 1 157 LEU CG C -2.684 -22.065 17.617 1.00 . A A . 157 LEU CG 1 1
3 7337 1 1 157 LEU H H 0.267 -23.631 15.082 1.00 . A A . 157 LEU H 1 1
3 7338 1 1 157 LEU HA H -0.963 -24.139 17.705 1.00 . A A . 157 LEU HA 1 1
3 7339 1 1 157 LEU HB2 H -0.777 -21.776 16.707 1.00 . A A . 157 LEU HB2 1 1
3 7340 1 1 157 LEU HB3 H -2.038 -22.283 15.600 1.00 . A A . 157 LEU HB3 1 1
3 7341 1 1 157 LEU HD11 H -3.533 -20.198 18.222 1.00 . A A . 157 LEU HD11 1 1
3 7342 1 1 157 LEU HD12 H -2.104 -20.050 17.199 1.00 . A A . 157 LEU HD12 1 1
3 7343 1 1 157 LEU HD13 H -1.935 -20.520 18.891 1.00 . A A . 157 LEU HD13 1 1
3 7344 1 1 157 LEU HD21 H -4.749 -22.551 17.899 1.00 . A A . 157 LEU HD21 1 1
3 7345 1 1 157 LEU HD22 H -4.040 -23.213 16.425 1.00 . A A . 157 LEU HD22 1 1
3 7346 1 1 157 LEU HD23 H -4.431 -21.497 16.522 1.00 . A A . 157 LEU HD23 1 1
3 7347 1 1 157 LEU HG H -2.540 -22.664 18.506 1.00 . A A . 157 LEU HG 1 1
3 7348 1 1 157 LEU N N 0.167 -24.006 15.982 1.00 . A A . 157 LEU N 1 1
3 7349 1 1 157 LEU O O -2.254 -24.882 14.826 1.00 . A A . 157 LEU O 1 1
3 7350 1 1 157 LEU OXT O -2.839 -25.517 16.850 1.00 . A A . 157 LEU OXT 1 1
4 7351 1 1 1 MET C C -3.298 1.799 18.804 1.00 . A A . 1 MET C 1 1
4 7352 1 1 1 MET CA C -2.658 3.090 18.301 1.00 . A A . 1 MET CA 1 1
4 7353 1 1 1 MET CB C -1.174 3.120 18.669 1.00 . A A . 1 MET CB 1 1
4 7354 1 1 1 MET CE C 0.954 6.535 17.557 1.00 . A A . 1 MET CE 1 1
4 7355 1 1 1 MET CG C -0.365 4.116 17.853 1.00 . A A . 1 MET CG 1 1
4 7356 1 1 1 MET H1 H -3.083 4.303 19.907 1.00 . A A . 1 MET H1 1 1
4 7357 1 1 1 MET H2 H -4.342 4.182 18.749 1.00 . A A . 1 MET H2 1 1
4 7358 1 1 1 MET H3 H -2.949 5.123 18.408 1.00 . A A . 1 MET H3 1 1
4 7359 1 1 1 MET HA H -2.760 3.139 17.229 1.00 . A A . 1 MET HA 1 1
4 7360 1 1 1 MET HB2 H -1.077 3.381 19.712 1.00 . A A . 1 MET HB2 1 1
4 7361 1 1 1 MET HB3 H -0.755 2.137 18.513 1.00 . A A . 1 MET HB3 1 1
4 7362 1 1 1 MET HE1 H 1.869 5.982 17.413 1.00 . A A . 1 MET HE1 1 1
4 7363 1 1 1 MET HE2 H 1.183 7.519 17.940 1.00 . A A . 1 MET HE2 1 1
4 7364 1 1 1 MET HE3 H 0.437 6.628 16.614 1.00 . A A . 1 MET HE3 1 1
4 7365 1 1 1 MET HG2 H 0.593 3.676 17.620 1.00 . A A . 1 MET HG2 1 1
4 7366 1 1 1 MET HG3 H -0.896 4.324 16.935 1.00 . A A . 1 MET HG3 1 1
4 7367 1 1 1 MET N N -3.317 4.282 18.894 1.00 . A A . 1 MET N 1 1
4 7368 1 1 1 MET O O -3.720 0.955 18.013 1.00 . A A . 1 MET O 1 1
4 7369 1 1 1 MET SD S -0.090 5.669 18.726 1.00 . A A . 1 MET SD 1 1
4 7370 1 1 2 HIS C C -5.468 0.448 20.543 1.00 . A A . 2 HIS C 1 1
4 7371 1 1 2 HIS CA C -3.954 0.462 20.729 1.00 . A A . 2 HIS CA 1 1
4 7372 1 1 2 HIS CB C -3.611 0.402 22.219 1.00 . A A . 2 HIS CB 1 1
4 7373 1 1 2 HIS CD2 C -2.001 -1.279 23.364 1.00 . A A . 2 HIS CD2 1 1
4 7374 1 1 2 HIS CE1 C -0.154 -0.710 22.330 1.00 . A A . 2 HIS CE1 1 1
4 7375 1 1 2 HIS CG C -2.309 -0.278 22.505 1.00 . A A . 2 HIS CG 1 1
4 7376 1 1 2 HIS H H -3.013 2.359 20.701 1.00 . A A . 2 HIS H 1 1
4 7377 1 1 2 HIS HA H -3.535 -0.402 20.237 1.00 . A A . 2 HIS HA 1 1
4 7378 1 1 2 HIS HB2 H -3.553 1.407 22.610 1.00 . A A . 2 HIS HB2 1 1
4 7379 1 1 2 HIS HB3 H -4.389 -0.137 22.740 1.00 . A A . 2 HIS HB3 1 1
4 7380 1 1 2 HIS HD1 H -1.022 0.753 21.191 1.00 . A A . 2 HIS HD1 1 1
4 7381 1 1 2 HIS HD2 H -2.687 -1.787 24.028 1.00 . A A . 2 HIS HD2 1 1
4 7382 1 1 2 HIS HE1 H 0.879 -0.672 22.016 1.00 . A A . 2 HIS HE1 1 1
4 7383 1 1 2 HIS HE2 H -0.166 -2.251 23.678 1.00 . A A . 2 HIS HE2 1 1
4 7384 1 1 2 HIS N N -3.366 1.651 20.123 1.00 . A A . 2 HIS N 1 1
4 7385 1 1 2 HIS ND1 N -1.129 0.057 21.873 1.00 . A A . 2 HIS ND1 1 1
4 7386 1 1 2 HIS NE2 N -0.658 -1.528 23.235 1.00 . A A . 2 HIS NE2 1 1
4 7387 1 1 2 HIS O O -6.002 -0.360 19.783 1.00 . A A . 2 HIS O 1 1
4 7388 1 1 3 HIS C C -8.037 1.975 19.791 1.00 . A A . 3 HIS C 1 1
4 7389 1 1 3 HIS CA C -7.606 1.438 21.152 1.00 . A A . 3 HIS CA 1 1
4 7390 1 1 3 HIS CB C -8.152 2.336 22.265 1.00 . A A . 3 HIS CB 1 1
4 7391 1 1 3 HIS CD2 C -6.427 4.253 22.530 1.00 . A A . 3 HIS CD2 1 1
4 7392 1 1 3 HIS CE1 C -7.680 5.911 21.833 1.00 . A A . 3 HIS CE1 1 1
4 7393 1 1 3 HIS CG C -7.637 3.739 22.207 1.00 . A A . 3 HIS CG 1 1
4 7394 1 1 3 HIS H H -5.672 1.965 21.831 1.00 . A A . 3 HIS H 1 1
4 7395 1 1 3 HIS HA H -8.008 0.442 21.276 1.00 . A A . 3 HIS HA 1 1
4 7396 1 1 3 HIS HB2 H -9.228 2.374 22.192 1.00 . A A . 3 HIS HB2 1 1
4 7397 1 1 3 HIS HB3 H -7.877 1.918 23.222 1.00 . A A . 3 HIS HB3 1 1
4 7398 1 1 3 HIS HD1 H -9.329 4.755 21.469 1.00 . A A . 3 HIS HD1 1 1
4 7399 1 1 3 HIS HD2 H -5.576 3.703 22.908 1.00 . A A . 3 HIS HD2 1 1
4 7400 1 1 3 HIS HE1 H -8.018 6.899 21.556 1.00 . A A . 3 HIS HE1 1 1
4 7401 1 1 3 HIS HE2 H -5.721 6.221 22.342 1.00 . A A . 3 HIS HE2 1 1
4 7402 1 1 3 HIS N N -6.154 1.347 21.241 1.00 . A A . 3 HIS N 1 1
4 7403 1 1 3 HIS ND1 N -8.399 4.804 21.774 1.00 . A A . 3 HIS ND1 1 1
4 7404 1 1 3 HIS NE2 N -6.480 5.604 22.289 1.00 . A A . 3 HIS NE2 1 1
4 7405 1 1 3 HIS O O -7.297 2.716 19.145 1.00 . A A . 3 HIS O 1 1
4 7406 1 1 4 HIS C C -11.272 1.825 18.006 1.00 . A A . 4 HIS C 1 1
4 7407 1 1 4 HIS CA C -9.765 2.042 18.079 1.00 . A A . 4 HIS CA 1 1
4 7408 1 1 4 HIS CB C -9.075 1.297 16.935 1.00 . A A . 4 HIS CB 1 1
4 7409 1 1 4 HIS CD2 C -10.262 -1.007 17.036 1.00 . A A . 4 HIS CD2 1 1
4 7410 1 1 4 HIS CE1 C -8.484 -2.274 17.245 1.00 . A A . 4 HIS CE1 1 1
4 7411 1 1 4 HIS CG C -9.179 -0.193 17.042 1.00 . A A . 4 HIS CG 1 1
4 7412 1 1 4 HIS H H -9.779 1.003 19.923 1.00 . A A . 4 HIS H 1 1
4 7413 1 1 4 HIS HA H -9.560 3.097 17.985 1.00 . A A . 4 HIS HA 1 1
4 7414 1 1 4 HIS HB2 H -9.522 1.594 15.999 1.00 . A A . 4 HIS HB2 1 1
4 7415 1 1 4 HIS HB3 H -8.027 1.557 16.926 1.00 . A A . 4 HIS HB3 1 1
4 7416 1 1 4 HIS HD1 H -7.148 -0.725 17.212 1.00 . A A . 4 HIS HD1 1 1
4 7417 1 1 4 HIS HD2 H -11.294 -0.701 16.946 1.00 . A A . 4 HIS HD2 1 1
4 7418 1 1 4 HIS HE1 H -7.844 -3.138 17.352 1.00 . A A . 4 HIS HE1 1 1
4 7419 1 1 4 HIS HE2 H -10.361 -3.092 17.272 1.00 . A A . 4 HIS HE2 1 1
4 7420 1 1 4 HIS N N -9.236 1.597 19.364 1.00 . A A . 4 HIS N 1 1
4 7421 1 1 4 HIS ND1 N -8.082 -1.017 17.176 1.00 . A A . 4 HIS ND1 1 1
4 7422 1 1 4 HIS NE2 N -9.801 -2.296 17.163 1.00 . A A . 4 HIS NE2 1 1
4 7423 1 1 4 HIS O O -11.799 0.857 18.555 1.00 . A A . 4 HIS O 1 1
4 7424 1 1 5 HIS C C -13.790 1.541 16.190 1.00 . A A . 5 HIS C 1 1
4 7425 1 1 5 HIS CA C -13.411 2.640 17.178 1.00 . A A . 5 HIS CA 1 1
4 7426 1 1 5 HIS CB C -13.984 3.980 16.712 1.00 . A A . 5 HIS CB 1 1
4 7427 1 1 5 HIS CD2 C -13.730 5.279 18.942 1.00 . A A . 5 HIS CD2 1 1
4 7428 1 1 5 HIS CE1 C -15.718 6.199 19.005 1.00 . A A . 5 HIS CE1 1 1
4 7429 1 1 5 HIS CG C -14.400 4.876 17.836 1.00 . A A . 5 HIS CG 1 1
4 7430 1 1 5 HIS H H -11.488 3.482 16.907 1.00 . A A . 5 HIS H 1 1
4 7431 1 1 5 HIS HA H -13.827 2.398 18.145 1.00 . A A . 5 HIS HA 1 1
4 7432 1 1 5 HIS HB2 H -13.236 4.501 16.131 1.00 . A A . 5 HIS HB2 1 1
4 7433 1 1 5 HIS HB3 H -14.849 3.798 16.092 1.00 . A A . 5 HIS HB3 1 1
4 7434 1 1 5 HIS HD1 H -16.362 5.371 17.248 1.00 . A A . 5 HIS HD1 1 1
4 7435 1 1 5 HIS HD2 H -12.720 5.007 19.216 1.00 . A A . 5 HIS HD2 1 1
4 7436 1 1 5 HIS HE1 H -16.575 6.776 19.322 1.00 . A A . 5 HIS HE1 1 1
4 7437 1 1 5 HIS HE2 H -14.393 6.465 20.542 1.00 . A A . 5 HIS HE2 1 1
4 7438 1 1 5 HIS N N -11.963 2.732 17.323 1.00 . A A . 5 HIS N 1 1
4 7439 1 1 5 HIS ND1 N -15.643 5.469 17.907 1.00 . A A . 5 HIS ND1 1 1
4 7440 1 1 5 HIS NE2 N -14.572 6.100 19.652 1.00 . A A . 5 HIS NE2 1 1
4 7441 1 1 5 HIS O O -12.929 0.824 15.683 1.00 . A A . 5 HIS O 1 1
4 7442 1 1 6 HIS C C -15.627 0.945 13.572 1.00 . A A . 6 HIS C 1 1
4 7443 1 1 6 HIS CA C -15.581 0.401 14.998 1.00 . A A . 6 HIS CA 1 1
4 7444 1 1 6 HIS CB C -16.972 -0.073 15.424 1.00 . A A . 6 HIS CB 1 1
4 7445 1 1 6 HIS CD2 C -17.795 -2.533 15.453 1.00 . A A . 6 HIS CD2 1 1
4 7446 1 1 6 HIS CE1 C -16.427 -3.309 16.982 1.00 . A A . 6 HIS CE1 1 1
4 7447 1 1 6 HIS CG C -17.008 -1.507 15.856 1.00 . A A . 6 HIS CG 1 1
4 7448 1 1 6 HIS H H -15.726 2.015 16.361 1.00 . A A . 6 HIS H 1 1
4 7449 1 1 6 HIS HA H -14.899 -0.435 15.029 1.00 . A A . 6 HIS HA 1 1
4 7450 1 1 6 HIS HB2 H -17.313 0.530 16.252 1.00 . A A . 6 HIS HB2 1 1
4 7451 1 1 6 HIS HB3 H -17.656 0.042 14.596 1.00 . A A . 6 HIS HB3 1 1
4 7452 1 1 6 HIS HD1 H -15.470 -1.529 17.297 1.00 . A A . 6 HIS HD1 1 1
4 7453 1 1 6 HIS HD2 H -18.577 -2.489 14.710 1.00 . A A . 6 HIS HD2 1 1
4 7454 1 1 6 HIS HE1 H -15.922 -3.974 17.668 1.00 . A A . 6 HIS HE1 1 1
4 7455 1 1 6 HIS HE2 H -17.749 -4.552 16.032 1.00 . A A . 6 HIS HE2 1 1
4 7456 1 1 6 HIS N N -15.087 1.413 15.924 1.00 . A A . 6 HIS N 1 1
4 7457 1 1 6 HIS ND1 N -16.163 -2.027 16.813 1.00 . A A . 6 HIS ND1 1 1
4 7458 1 1 6 HIS NE2 N -17.412 -3.642 16.169 1.00 . A A . 6 HIS NE2 1 1
4 7459 1 1 6 HIS O O -14.794 0.591 12.736 1.00 . A A . 6 HIS O 1 1
4 7460 1 1 7 HIS C C -16.994 1.317 10.926 1.00 . A A . 7 HIS C 1 1
4 7461 1 1 7 HIS CA C -16.756 2.396 11.980 1.00 . A A . 7 HIS CA 1 1
4 7462 1 1 7 HIS CB C -15.517 3.219 11.618 1.00 . A A . 7 HIS CB 1 1
4 7463 1 1 7 HIS CD2 C -15.375 5.715 12.311 1.00 . A A . 7 HIS CD2 1 1
4 7464 1 1 7 HIS CE1 C -16.607 6.562 10.706 1.00 . A A . 7 HIS CE1 1 1
4 7465 1 1 7 HIS CG C -15.781 4.689 11.525 1.00 . A A . 7 HIS CG 1 1
4 7466 1 1 7 HIS H H -17.235 2.047 14.011 1.00 . A A . 7 HIS H 1 1
4 7467 1 1 7 HIS HA H -17.616 3.049 12.007 1.00 . A A . 7 HIS HA 1 1
4 7468 1 1 7 HIS HB2 H -14.760 3.066 12.374 1.00 . A A . 7 HIS HB2 1 1
4 7469 1 1 7 HIS HB3 H -15.136 2.887 10.663 1.00 . A A . 7 HIS HB3 1 1
4 7470 1 1 7 HIS HD1 H -16.993 4.768 9.802 1.00 . A A . 7 HIS HD1 1 1
4 7471 1 1 7 HIS HD2 H -14.752 5.640 13.191 1.00 . A A . 7 HIS HD2 1 1
4 7472 1 1 7 HIS HE1 H -17.138 7.263 10.080 1.00 . A A . 7 HIS HE1 1 1
4 7473 1 1 7 HIS HE2 H -15.705 7.776 12.086 1.00 . A A . 7 HIS HE2 1 1
4 7474 1 1 7 HIS N N -16.603 1.805 13.303 1.00 . A A . 7 HIS N 1 1
4 7475 1 1 7 HIS ND1 N -16.553 5.254 10.530 1.00 . A A . 7 HIS ND1 1 1
4 7476 1 1 7 HIS NE2 N -15.902 6.866 11.780 1.00 . A A . 7 HIS NE2 1 1
4 7477 1 1 7 HIS O O -16.058 0.660 10.474 1.00 . A A . 7 HIS O 1 1
4 7478 1 1 8 MET C C -18.883 0.795 8.191 1.00 . A A . 8 MET C 1 1
4 7479 1 1 8 MET CA C -18.616 0.142 9.544 1.00 . A A . 8 MET CA 1 1
4 7480 1 1 8 MET CB C -19.849 -0.644 10.001 1.00 . A A . 8 MET CB 1 1
4 7481 1 1 8 MET CE C -20.604 -2.860 12.515 1.00 . A A . 8 MET CE 1 1
4 7482 1 1 8 MET CG C -19.639 -2.148 10.016 1.00 . A A . 8 MET CG 1 1
4 7483 1 1 8 MET H H -18.958 1.694 10.940 1.00 . A A . 8 MET H 1 1
4 7484 1 1 8 MET HA H -17.784 -0.540 9.442 1.00 . A A . 8 MET HA 1 1
4 7485 1 1 8 MET HB2 H -20.110 -0.327 11.003 1.00 . A A . 8 MET HB2 1 1
4 7486 1 1 8 MET HB3 H -20.673 -0.423 9.330 1.00 . A A . 8 MET HB3 1 1
4 7487 1 1 8 MET HE1 H -21.377 -2.342 11.966 1.00 . A A . 8 MET HE1 1 1
4 7488 1 1 8 MET HE2 H -20.487 -2.406 13.487 1.00 . A A . 8 MET HE2 1 1
4 7489 1 1 8 MET HE3 H -20.880 -3.897 12.631 1.00 . A A . 8 MET HE3 1 1
4 7490 1 1 8 MET HG2 H -20.576 -2.632 9.783 1.00 . A A . 8 MET HG2 1 1
4 7491 1 1 8 MET HG3 H -18.906 -2.403 9.263 1.00 . A A . 8 MET HG3 1 1
4 7492 1 1 8 MET N N -18.254 1.141 10.542 1.00 . A A . 8 MET N 1 1
4 7493 1 1 8 MET O O -18.282 0.425 7.182 1.00 . A A . 8 MET O 1 1
4 7494 1 1 8 MET SD S -19.059 -2.751 11.614 1.00 . A A . 8 MET SD 1 1
4 7495 1 1 9 SER C C -19.923 3.980 7.110 1.00 . A A . 9 SER C 1 1
4 7496 1 1 9 SER CA C -20.131 2.477 6.950 1.00 . A A . 9 SER CA 1 1
4 7497 1 1 9 SER CB C -21.584 2.190 6.563 1.00 . A A . 9 SER CB 1 1
4 7498 1 1 9 SER H H -20.230 2.021 9.015 1.00 . A A . 9 SER H 1 1
4 7499 1 1 9 SER HA H -19.482 2.118 6.165 1.00 . A A . 9 SER HA 1 1
4 7500 1 1 9 SER HB2 H -22.187 2.129 7.457 1.00 . A A . 9 SER HB2 1 1
4 7501 1 1 9 SER HB3 H -21.952 2.987 5.935 1.00 . A A . 9 SER HB3 1 1
4 7502 1 1 9 SER HG H -21.042 0.944 5.152 1.00 . A A . 9 SER HG 1 1
4 7503 1 1 9 SER N N -19.786 1.771 8.178 1.00 . A A . 9 SER N 1 1
4 7504 1 1 9 SER O O -20.227 4.550 8.157 1.00 . A A . 9 SER O 1 1
4 7505 1 1 9 SER OG O -21.691 0.965 5.859 1.00 . A A . 9 SER OG 1 1
4 7506 1 1 10 ASP C C -19.169 6.630 4.677 1.00 . A A . 10 ASP C 1 1
4 7507 1 1 10 ASP CA C -19.157 6.051 6.088 1.00 . A A . 10 ASP CA 1 1
4 7508 1 1 10 ASP CB C -17.815 6.347 6.761 1.00 . A A . 10 ASP CB 1 1
4 7509 1 1 10 ASP CG C -16.694 5.476 6.224 1.00 . A A . 10 ASP CG 1 1
4 7510 1 1 10 ASP H H -19.184 4.105 5.257 1.00 . A A . 10 ASP H 1 1
4 7511 1 1 10 ASP HA H -19.945 6.514 6.663 1.00 . A A . 10 ASP HA 1 1
4 7512 1 1 10 ASP HB2 H -17.553 7.381 6.592 1.00 . A A . 10 ASP HB2 1 1
4 7513 1 1 10 ASP HB3 H -17.905 6.171 7.823 1.00 . A A . 10 ASP HB3 1 1
4 7514 1 1 10 ASP N N -19.405 4.614 6.063 1.00 . A A . 10 ASP N 1 1
4 7515 1 1 10 ASP O O -19.846 7.623 4.409 1.00 . A A . 10 ASP O 1 1
4 7516 1 1 10 ASP OD1 O -16.718 4.253 6.478 1.00 . A A . 10 ASP OD1 1 1
4 7517 1 1 10 ASP OD2 O -15.793 6.018 5.550 1.00 . A A . 10 ASP OD2 1 1
4 7518 1 1 11 GLY C C -19.077 5.544 1.446 1.00 . A A . 11 GLY C 1 1
4 7519 1 1 11 GLY CA C -18.358 6.470 2.406 1.00 . A A . 11 GLY CA 1 1
4 7520 1 1 11 GLY H H -17.900 5.216 4.050 1.00 . A A . 11 GLY H 1 1
4 7521 1 1 11 GLY HA2 H -18.810 7.450 2.351 1.00 . A A . 11 GLY HA2 1 1
4 7522 1 1 11 GLY HA3 H -17.322 6.545 2.108 1.00 . A A . 11 GLY HA3 1 1
4 7523 1 1 11 GLY N N -18.418 6.003 3.778 1.00 . A A . 11 GLY N 1 1
4 7524 1 1 11 GLY O O -19.967 4.792 1.848 1.00 . A A . 11 GLY O 1 1
4 7525 1 1 12 HIS C C -18.247 4.010 -1.649 1.00 . A A . 12 HIS C 1 1
4 7526 1 1 12 HIS CA C -19.310 4.756 -0.845 1.00 . A A . 12 HIS CA 1 1
4 7527 1 1 12 HIS CB C -20.175 5.604 -1.780 1.00 . A A . 12 HIS CB 1 1
4 7528 1 1 12 HIS CD2 C -18.754 7.771 -1.900 1.00 . A A . 12 HIS CD2 1 1
4 7529 1 1 12 HIS CE1 C -18.600 7.933 -4.081 1.00 . A A . 12 HIS CE1 1 1
4 7530 1 1 12 HIS CG C -19.427 6.725 -2.434 1.00 . A A . 12 HIS CG 1 1
4 7531 1 1 12 HIS H H -17.980 6.217 -0.083 1.00 . A A . 12 HIS H 1 1
4 7532 1 1 12 HIS HA H -19.938 4.035 -0.345 1.00 . A A . 12 HIS HA 1 1
4 7533 1 1 12 HIS HB2 H -20.574 4.971 -2.563 1.00 . A A . 12 HIS HB2 1 1
4 7534 1 1 12 HIS HB3 H -20.991 6.033 -1.212 1.00 . A A . 12 HIS HB3 1 1
4 7535 1 1 12 HIS HD1 H -19.695 6.248 -4.470 1.00 . A A . 12 HIS HD1 1 1
4 7536 1 1 12 HIS HD2 H -18.636 7.987 -0.848 1.00 . A A . 12 HIS HD2 1 1
4 7537 1 1 12 HIS HE1 H -18.349 8.286 -5.071 1.00 . A A . 12 HIS HE1 1 1
4 7538 1 1 12 HIS HE2 H -17.798 9.372 -2.865 1.00 . A A . 12 HIS HE2 1 1
4 7539 1 1 12 HIS N N -18.695 5.598 0.175 1.00 . A A . 12 HIS N 1 1
4 7540 1 1 12 HIS ND1 N -19.312 6.855 -3.802 1.00 . A A . 12 HIS ND1 1 1
4 7541 1 1 12 HIS NE2 N -18.251 8.507 -2.944 1.00 . A A . 12 HIS NE2 1 1
4 7542 1 1 12 HIS O O -18.010 4.318 -2.817 1.00 . A A . 12 HIS O 1 1
4 7543 1 1 13 ASN C C -15.614 3.094 -2.464 1.00 . A A . 13 ASN C 1 1
4 7544 1 1 13 ASN CA C -16.573 2.224 -1.652 1.00 . A A . 13 ASN CA 1 1
4 7545 1 1 13 ASN CB C -17.201 1.156 -2.551 1.00 . A A . 13 ASN CB 1 1
4 7546 1 1 13 ASN CG C -18.055 1.750 -3.653 1.00 . A A . 13 ASN CG 1 1
4 7547 1 1 13 ASN H H -17.852 2.837 -0.078 1.00 . A A . 13 ASN H 1 1
4 7548 1 1 13 ASN HA H -16.012 1.734 -0.870 1.00 . A A . 13 ASN HA 1 1
4 7549 1 1 13 ASN HB2 H -16.417 0.571 -3.004 1.00 . A A . 13 ASN HB2 1 1
4 7550 1 1 13 ASN HB3 H -17.823 0.511 -1.948 1.00 . A A . 13 ASN HB3 1 1
4 7551 1 1 13 ASN HD21 H -16.590 1.473 -4.969 1.00 . A A . 13 ASN HD21 1 1
4 7552 1 1 13 ASN HD22 H -18.034 2.189 -5.593 1.00 . A A . 13 ASN HD22 1 1
4 7553 1 1 13 ASN N N -17.613 3.028 -1.010 1.00 . A A . 13 ASN N 1 1
4 7554 1 1 13 ASN ND2 N -17.505 1.809 -4.860 1.00 . A A . 13 ASN ND2 1 1
4 7555 1 1 13 ASN O O -15.865 3.389 -3.633 1.00 . A A . 13 ASN O 1 1
4 7556 1 1 13 ASN OD1 O -19.197 2.149 -3.424 1.00 . A A . 13 ASN OD1 1 1
4 7557 1 1 14 GLY C C -13.003 3.681 -3.779 1.00 . A A . 14 GLY C 1 1
4 7558 1 1 14 GLY CA C -13.534 4.328 -2.514 1.00 . A A . 14 GLY CA 1 1
4 7559 1 1 14 GLY H H -14.366 3.233 -0.904 1.00 . A A . 14 GLY H 1 1
4 7560 1 1 14 GLY HA2 H -13.998 5.274 -2.776 1.00 . A A . 14 GLY HA2 1 1
4 7561 1 1 14 GLY HA3 H -12.706 4.512 -1.840 1.00 . A A . 14 GLY HA3 1 1
4 7562 1 1 14 GLY N N -14.514 3.500 -1.836 1.00 . A A . 14 GLY N 1 1
4 7563 1 1 14 GLY O O -13.554 2.687 -4.253 1.00 . A A . 14 GLY O 1 1
4 7564 1 1 15 LEU C C -10.025 4.438 -5.871 1.00 . A A . 15 LEU C 1 1
4 7565 1 1 15 LEU CA C -11.330 3.713 -5.544 1.00 . A A . 15 LEU CA 1 1
4 7566 1 1 15 LEU CB C -12.308 3.840 -6.715 1.00 . A A . 15 LEU CB 1 1
4 7567 1 1 15 LEU CD1 C -14.578 2.834 -7.084 1.00 . A A . 15 LEU CD1 1 1
4 7568 1 1 15 LEU CD2 C -12.615 1.987 -8.380 1.00 . A A . 15 LEU CD2 1 1
4 7569 1 1 15 LEU CG C -13.082 2.562 -7.051 1.00 . A A . 15 LEU CG 1 1
4 7570 1 1 15 LEU H H -11.538 5.036 -3.905 1.00 . A A . 15 LEU H 1 1
4 7571 1 1 15 LEU HA H -11.117 2.669 -5.379 1.00 . A A . 15 LEU HA 1 1
4 7572 1 1 15 LEU HB2 H -13.020 4.618 -6.476 1.00 . A A . 15 LEU HB2 1 1
4 7573 1 1 15 LEU HB3 H -11.753 4.140 -7.591 1.00 . A A . 15 LEU HB3 1 1
4 7574 1 1 15 LEU HD11 H -14.868 3.369 -6.192 1.00 . A A . 15 LEU HD11 1 1
4 7575 1 1 15 LEU HD12 H -15.114 1.897 -7.131 1.00 . A A . 15 LEU HD12 1 1
4 7576 1 1 15 LEU HD13 H -14.817 3.428 -7.954 1.00 . A A . 15 LEU HD13 1 1
4 7577 1 1 15 LEU HD21 H -11.625 2.360 -8.605 1.00 . A A . 15 LEU HD21 1 1
4 7578 1 1 15 LEU HD22 H -13.298 2.284 -9.162 1.00 . A A . 15 LEU HD22 1 1
4 7579 1 1 15 LEU HD23 H -12.586 0.909 -8.316 1.00 . A A . 15 LEU HD23 1 1
4 7580 1 1 15 LEU HG H -12.895 1.826 -6.284 1.00 . A A . 15 LEU HG 1 1
4 7581 1 1 15 LEU N N -11.931 4.245 -4.327 1.00 . A A . 15 LEU N 1 1
4 7582 1 1 15 LEU O O -9.592 5.321 -5.132 1.00 . A A . 15 LEU O 1 1
4 7583 1 1 16 GLY C C -8.377 5.654 -8.556 1.00 . A A . 16 GLY C 1 1
4 7584 1 1 16 GLY CA C -8.168 4.693 -7.401 1.00 . A A . 16 GLY CA 1 1
4 7585 1 1 16 GLY H H -9.809 3.359 -7.543 1.00 . A A . 16 GLY H 1 1
4 7586 1 1 16 GLY HA2 H -7.761 5.235 -6.565 1.00 . A A . 16 GLY HA2 1 1
4 7587 1 1 16 GLY HA3 H -7.462 3.931 -7.698 1.00 . A A . 16 GLY HA3 1 1
4 7588 1 1 16 GLY N N -9.411 4.063 -6.989 1.00 . A A . 16 GLY N 1 1
4 7589 1 1 16 GLY O O -7.520 5.785 -9.428 1.00 . A A . 16 GLY O 1 1
4 7590 1 1 17 LYS C C -8.777 8.335 -9.760 1.00 . A A . 17 LYS C 1 1
4 7591 1 1 17 LYS CA C -9.864 7.277 -9.608 1.00 . A A . 17 LYS CA 1 1
4 7592 1 1 17 LYS CB C -11.205 7.949 -9.304 1.00 . A A . 17 LYS CB 1 1
4 7593 1 1 17 LYS CD C -13.474 8.159 -10.366 1.00 . A A . 17 LYS CD 1 1
4 7594 1 1 17 LYS CE C -14.687 8.167 -9.448 1.00 . A A . 17 LYS CE 1 1
4 7595 1 1 17 LYS CG C -12.402 7.203 -9.867 1.00 . A A . 17 LYS CG 1 1
4 7596 1 1 17 LYS H H -10.168 6.168 -7.832 1.00 . A A . 17 LYS H 1 1
4 7597 1 1 17 LYS HA H -9.949 6.730 -10.536 1.00 . A A . 17 LYS HA 1 1
4 7598 1 1 17 LYS HB2 H -11.323 8.022 -8.233 1.00 . A A . 17 LYS HB2 1 1
4 7599 1 1 17 LYS HB3 H -11.197 8.945 -9.725 1.00 . A A . 17 LYS HB3 1 1
4 7600 1 1 17 LYS HD2 H -13.063 9.157 -10.408 1.00 . A A . 17 LYS HD2 1 1
4 7601 1 1 17 LYS HD3 H -13.784 7.853 -11.355 1.00 . A A . 17 LYS HD3 1 1
4 7602 1 1 17 LYS HE2 H -15.578 8.256 -10.051 1.00 . A A . 17 LYS HE2 1 1
4 7603 1 1 17 LYS HE3 H -14.714 7.235 -8.903 1.00 . A A . 17 LYS HE3 1 1
4 7604 1 1 17 LYS HG2 H -12.075 6.586 -10.691 1.00 . A A . 17 LYS HG2 1 1
4 7605 1 1 17 LYS HG3 H -12.821 6.578 -9.093 1.00 . A A . 17 LYS HG3 1 1
4 7606 1 1 17 LYS HZ1 H -13.720 9.320 -7.999 1.00 . A A . 17 LYS HZ1 1 1
4 7607 1 1 17 LYS HZ2 H -15.392 9.183 -7.766 1.00 . A A . 17 LYS HZ2 1 1
4 7608 1 1 17 LYS HZ3 H -14.787 10.198 -8.975 1.00 . A A . 17 LYS HZ3 1 1
4 7609 1 1 17 LYS N N -9.527 6.323 -8.556 1.00 . A A . 17 LYS N 1 1
4 7610 1 1 17 LYS NZ N -14.643 9.295 -8.479 1.00 . A A . 17 LYS NZ 1 1
4 7611 1 1 17 LYS O O -8.306 8.904 -8.775 1.00 . A A . 17 LYS O 1 1
4 7612 1 1 18 GLY C C -6.100 8.958 -11.848 1.00 . A A . 18 GLY C 1 1
4 7613 1 1 18 GLY CA C -7.355 9.578 -11.267 1.00 . A A . 18 GLY CA 1 1
4 7614 1 1 18 GLY H H -8.796 8.104 -11.746 1.00 . A A . 18 GLY H 1 1
4 7615 1 1 18 GLY HA2 H -7.743 10.307 -11.972 1.00 . A A . 18 GLY HA2 1 1
4 7616 1 1 18 GLY HA3 H -7.103 10.079 -10.339 1.00 . A A . 18 GLY HA3 1 1
4 7617 1 1 18 GLY N N -8.386 8.592 -11.002 1.00 . A A . 18 GLY N 1 1
4 7618 1 1 18 GLY O O -5.282 9.649 -12.452 1.00 . A A . 18 GLY O 1 1
4 7619 1 1 19 PHE C C -4.963 5.430 -12.023 1.00 . A A . 19 PHE C 1 1
4 7620 1 1 19 PHE CA C -4.783 6.937 -12.168 1.00 . A A . 19 PHE CA 1 1
4 7621 1 1 19 PHE CB C -3.521 7.377 -11.430 1.00 . A A . 19 PHE CB 1 1
4 7622 1 1 19 PHE CD1 C -4.140 8.936 -9.568 1.00 . A A . 19 PHE CD1 1 1
4 7623 1 1 19 PHE CD2 C -3.561 6.688 -9.019 1.00 . A A . 19 PHE CD2 1 1
4 7624 1 1 19 PHE CE1 C -4.346 9.213 -8.230 1.00 . A A . 19 PHE CE1 1 1
4 7625 1 1 19 PHE CE2 C -3.767 6.961 -7.678 1.00 . A A . 19 PHE CE2 1 1
4 7626 1 1 19 PHE CG C -3.745 7.672 -9.974 1.00 . A A . 19 PHE CG 1 1
4 7627 1 1 19 PHE CZ C -4.160 8.224 -7.284 1.00 . A A . 19 PHE CZ 1 1
4 7628 1 1 19 PHE H H -6.634 7.154 -11.168 1.00 . A A . 19 PHE H 1 1
4 7629 1 1 19 PHE HA H -4.679 7.175 -13.216 1.00 . A A . 19 PHE HA 1 1
4 7630 1 1 19 PHE HB2 H -2.783 6.589 -11.497 1.00 . A A . 19 PHE HB2 1 1
4 7631 1 1 19 PHE HB3 H -3.134 8.275 -11.894 1.00 . A A . 19 PHE HB3 1 1
4 7632 1 1 19 PHE HD1 H -4.285 9.708 -10.309 1.00 . A A . 19 PHE HD1 1 1
4 7633 1 1 19 PHE HD2 H -3.254 5.700 -9.329 1.00 . A A . 19 PHE HD2 1 1
4 7634 1 1 19 PHE HE1 H -4.653 10.203 -7.925 1.00 . A A . 19 PHE HE1 1 1
4 7635 1 1 19 PHE HE2 H -3.621 6.184 -6.942 1.00 . A A . 19 PHE HE2 1 1
4 7636 1 1 19 PHE HZ H -4.320 8.439 -6.237 1.00 . A A . 19 PHE HZ 1 1
4 7637 1 1 19 PHE N N -5.949 7.650 -11.661 1.00 . A A . 19 PHE N 1 1
4 7638 1 1 19 PHE O O -4.548 4.838 -11.028 1.00 . A A . 19 PHE O 1 1
4 7639 1 1 20 GLY C C -7.277 3.024 -13.054 1.00 . A A . 20 GLY C 1 1
4 7640 1 1 20 GLY CA C -5.803 3.382 -12.988 1.00 . A A . 20 GLY CA 1 1
4 7641 1 1 20 GLY H H -5.890 5.339 -13.794 1.00 . A A . 20 GLY H 1 1
4 7642 1 1 20 GLY HA2 H -5.289 2.932 -13.829 1.00 . A A . 20 GLY HA2 1 1
4 7643 1 1 20 GLY HA3 H -5.390 2.988 -12.070 1.00 . A A . 20 GLY HA3 1 1
4 7644 1 1 20 GLY N N -5.583 4.815 -13.023 1.00 . A A . 20 GLY N 1 1
4 7645 1 1 20 GLY O O -7.973 3.403 -13.997 1.00 . A A . 20 GLY O 1 1
4 7646 1 1 21 ASP C C -9.425 1.038 -10.739 1.00 . A A . 21 ASP C 1 1
4 7647 1 1 21 ASP CA C -9.157 1.890 -11.983 1.00 . A A . 21 ASP CA 1 1
4 7648 1 1 21 ASP CB C -9.554 1.126 -13.252 1.00 . A A . 21 ASP CB 1 1
4 7649 1 1 21 ASP CG C -10.302 1.999 -14.242 1.00 . A A . 21 ASP CG 1 1
4 7650 1 1 21 ASP H H -7.149 2.032 -11.322 1.00 . A A . 21 ASP H 1 1
4 7651 1 1 21 ASP HA H -9.753 2.789 -11.918 1.00 . A A . 21 ASP HA 1 1
4 7652 1 1 21 ASP HB2 H -8.660 0.753 -13.735 1.00 . A A . 21 ASP HB2 1 1
4 7653 1 1 21 ASP HB3 H -10.193 0.294 -12.980 1.00 . A A . 21 ASP HB3 1 1
4 7654 1 1 21 ASP N N -7.755 2.297 -12.045 1.00 . A A . 21 ASP N 1 1
4 7655 1 1 21 ASP O O -9.760 1.566 -9.679 1.00 . A A . 21 ASP O 1 1
4 7656 1 1 21 ASP OD1 O -11.437 2.414 -13.927 1.00 . A A . 21 ASP OD1 1 1
4 7657 1 1 21 ASP OD2 O -9.751 2.270 -15.329 1.00 . A A . 21 ASP OD2 1 1
4 7658 1 1 22 HIS C C -8.233 -2.003 -9.477 1.00 . A A . 22 HIS C 1 1
4 7659 1 1 22 HIS CA C -9.494 -1.195 -9.756 1.00 . A A . 22 HIS CA 1 1
4 7660 1 1 22 HIS CB C -10.661 -2.134 -10.066 1.00 . A A . 22 HIS CB 1 1
4 7661 1 1 22 HIS CD2 C -10.059 -4.074 -11.681 1.00 . A A . 22 HIS CD2 1 1
4 7662 1 1 22 HIS CE1 C -10.668 -3.125 -13.563 1.00 . A A . 22 HIS CE1 1 1
4 7663 1 1 22 HIS CG C -10.529 -2.838 -11.381 1.00 . A A . 22 HIS CG 1 1
4 7664 1 1 22 HIS H H -9.000 -0.644 -11.738 1.00 . A A . 22 HIS H 1 1
4 7665 1 1 22 HIS HA H -9.735 -0.606 -8.882 1.00 . A A . 22 HIS HA 1 1
4 7666 1 1 22 HIS HB2 H -10.726 -2.882 -9.293 1.00 . A A . 22 HIS HB2 1 1
4 7667 1 1 22 HIS HB3 H -11.578 -1.563 -10.085 1.00 . A A . 22 HIS HB3 1 1
4 7668 1 1 22 HIS HD1 H -11.283 -1.375 -12.697 1.00 . A A . 22 HIS HD1 1 1
4 7669 1 1 22 HIS HD2 H -9.679 -4.802 -10.981 1.00 . A A . 22 HIS HD2 1 1
4 7670 1 1 22 HIS HE1 H -10.862 -2.952 -14.611 1.00 . A A . 22 HIS HE1 1 1
4 7671 1 1 22 HIS HE2 H -9.827 -4.992 -13.556 1.00 . A A . 22 HIS HE2 1 1
4 7672 1 1 22 HIS N N -9.273 -0.279 -10.872 1.00 . A A . 22 HIS N 1 1
4 7673 1 1 22 HIS ND1 N -10.902 -2.271 -12.582 1.00 . A A . 22 HIS ND1 1 1
4 7674 1 1 22 HIS NE2 N -10.158 -4.226 -13.043 1.00 . A A . 22 HIS NE2 1 1
4 7675 1 1 22 HIS O O -7.960 -2.992 -10.157 1.00 . A A . 22 HIS O 1 1
4 7676 1 1 23 ILE C C -5.897 -2.092 -6.641 1.00 . A A . 23 ILE C 1 1
4 7677 1 1 23 ILE CA C -6.209 -2.231 -8.142 1.00 . A A . 23 ILE CA 1 1
4 7678 1 1 23 ILE CB C -5.055 -1.640 -8.988 1.00 . A A . 23 ILE CB 1 1
4 7679 1 1 23 ILE CD1 C -5.953 -0.775 -11.197 1.00 . A A . 23 ILE CD1 1 1
4 7680 1 1 23 ILE CG1 C -5.278 -1.919 -10.473 1.00 . A A . 23 ILE CG1 1 1
4 7681 1 1 23 ILE CG2 C -3.707 -2.174 -8.541 1.00 . A A . 23 ILE CG2 1 1
4 7682 1 1 23 ILE H H -7.724 -0.761 -7.996 1.00 . A A . 23 ILE H 1 1
4 7683 1 1 23 ILE HA H -6.308 -3.279 -8.386 1.00 . A A . 23 ILE HA 1 1
4 7684 1 1 23 ILE HB H -5.049 -0.571 -8.836 1.00 . A A . 23 ILE HB 1 1
4 7685 1 1 23 ILE HD11 H -5.436 -0.579 -12.124 1.00 . A A . 23 ILE HD11 1 1
4 7686 1 1 23 ILE HD12 H -5.925 0.110 -10.575 1.00 . A A . 23 ILE HD12 1 1
4 7687 1 1 23 ILE HD13 H -6.980 -1.036 -11.406 1.00 . A A . 23 ILE HD13 1 1
4 7688 1 1 23 ILE HG12 H -4.323 -2.093 -10.949 1.00 . A A . 23 ILE HG12 1 1
4 7689 1 1 23 ILE HG13 H -5.894 -2.796 -10.584 1.00 . A A . 23 ILE HG13 1 1
4 7690 1 1 23 ILE HG21 H -3.835 -2.804 -7.674 1.00 . A A . 23 ILE HG21 1 1
4 7691 1 1 23 ILE HG22 H -3.066 -1.344 -8.292 1.00 . A A . 23 ILE HG22 1 1
4 7692 1 1 23 ILE HG23 H -3.261 -2.746 -9.340 1.00 . A A . 23 ILE HG23 1 1
4 7693 1 1 23 ILE N N -7.459 -1.563 -8.490 1.00 . A A . 23 ILE N 1 1
4 7694 1 1 23 ILE O O -6.400 -2.865 -5.807 1.00 . A A . 23 ILE O 1 1
4 7695 1 1 24 HIS C C -5.755 0.033 -4.237 1.00 . A A . 24 HIS C 1 1
4 7696 1 1 24 HIS CA C -4.705 -0.848 -4.912 1.00 . A A . 24 HIS CA 1 1
4 7697 1 1 24 HIS CB C -3.334 -0.175 -4.823 1.00 . A A . 24 HIS CB 1 1
4 7698 1 1 24 HIS CD2 C -1.897 -1.858 -6.185 1.00 . A A . 24 HIS CD2 1 1
4 7699 1 1 24 HIS CE1 C -0.910 -0.424 -7.518 1.00 . A A . 24 HIS CE1 1 1
4 7700 1 1 24 HIS CG C -2.359 -0.624 -5.870 1.00 . A A . 24 HIS CG 1 1
4 7701 1 1 24 HIS H H -4.712 -0.510 -6.992 1.00 . A A . 24 HIS H 1 1
4 7702 1 1 24 HIS HA H -4.661 -1.800 -4.404 1.00 . A A . 24 HIS HA 1 1
4 7703 1 1 24 HIS HB2 H -3.461 0.893 -4.927 1.00 . A A . 24 HIS HB2 1 1
4 7704 1 1 24 HIS HB3 H -2.902 -0.390 -3.852 1.00 . A A . 24 HIS HB3 1 1
4 7705 1 1 24 HIS HD1 H -1.847 1.220 -6.752 1.00 . A A . 24 HIS HD1 1 1
4 7706 1 1 24 HIS HD2 H -2.182 -2.788 -5.714 1.00 . A A . 24 HIS HD2 1 1
4 7707 1 1 24 HIS HE1 H -0.278 -0.002 -8.284 1.00 . A A . 24 HIS HE1 1 1
4 7708 1 1 24 HIS HE2 H -0.610 -2.434 -7.738 1.00 . A A . 24 HIS HE2 1 1
4 7709 1 1 24 HIS N N -5.073 -1.095 -6.298 1.00 . A A . 24 HIS N 1 1
4 7710 1 1 24 HIS ND1 N -1.721 0.250 -6.725 1.00 . A A . 24 HIS ND1 1 1
4 7711 1 1 24 HIS NE2 N -0.999 -1.706 -7.213 1.00 . A A . 24 HIS NE2 1 1
4 7712 1 1 24 HIS O O -5.434 0.837 -3.364 1.00 . A A . 24 HIS O 1 1
4 7713 1 1 25 TRP C C -9.446 -0.052 -4.218 1.00 . A A . 25 TRP C 1 1
4 7714 1 1 25 TRP CA C -8.110 0.674 -4.126 1.00 . A A . 25 TRP CA 1 1
4 7715 1 1 25 TRP CB C -8.232 1.988 -4.891 1.00 . A A . 25 TRP CB 1 1
4 7716 1 1 25 TRP CD1 C -8.076 1.625 -7.405 1.00 . A A . 25 TRP CD1 1 1
4 7717 1 1 25 TRP CD2 C -6.158 2.248 -6.445 1.00 . A A . 25 TRP CD2 1 1
4 7718 1 1 25 TRP CE2 C -5.936 2.092 -7.822 1.00 . A A . 25 TRP CE2 1 1
4 7719 1 1 25 TRP CE3 C -5.094 2.635 -5.631 1.00 . A A . 25 TRP CE3 1 1
4 7720 1 1 25 TRP CG C -7.533 1.957 -6.204 1.00 . A A . 25 TRP CG 1 1
4 7721 1 1 25 TRP CH2 C -3.666 2.687 -7.583 1.00 . A A . 25 TRP CH2 1 1
4 7722 1 1 25 TRP CZ2 C -4.693 2.309 -8.404 1.00 . A A . 25 TRP CZ2 1 1
4 7723 1 1 25 TRP CZ3 C -3.861 2.847 -6.205 1.00 . A A . 25 TRP CZ3 1 1
4 7724 1 1 25 TRP H H -7.193 -0.764 -5.371 1.00 . A A . 25 TRP H 1 1
4 7725 1 1 25 TRP HA H -7.897 0.888 -3.093 1.00 . A A . 25 TRP HA 1 1
4 7726 1 1 25 TRP HB2 H -9.279 2.195 -5.077 1.00 . A A . 25 TRP HB2 1 1
4 7727 1 1 25 TRP HB3 H -7.809 2.784 -4.306 1.00 . A A . 25 TRP HB3 1 1
4 7728 1 1 25 TRP HD1 H -9.108 1.346 -7.551 1.00 . A A . 25 TRP HD1 1 1
4 7729 1 1 25 TRP HE1 H -7.272 1.531 -9.324 1.00 . A A . 25 TRP HE1 1 1
4 7730 1 1 25 TRP HE3 H -5.220 2.760 -4.569 1.00 . A A . 25 TRP HE3 1 1
4 7731 1 1 25 TRP HH2 H -2.682 2.863 -7.990 1.00 . A A . 25 TRP HH2 1 1
4 7732 1 1 25 TRP HZ2 H -4.532 2.191 -9.464 1.00 . A A . 25 TRP HZ2 1 1
4 7733 1 1 25 TRP HZ3 H -3.032 3.141 -5.586 1.00 . A A . 25 TRP HZ3 1 1
4 7734 1 1 25 TRP N N -7.009 -0.119 -4.666 1.00 . A A . 25 TRP N 1 1
4 7735 1 1 25 TRP NE1 N -7.125 1.712 -8.385 1.00 . A A . 25 TRP NE1 1 1
4 7736 1 1 25 TRP O O -10.439 0.425 -3.673 1.00 . A A . 25 TRP O 1 1
4 7737 1 1 26 ARG C C -11.555 -1.927 -3.772 1.00 . A A . 26 ARG C 1 1
4 7738 1 1 26 ARG CA C -10.744 -1.915 -5.077 1.00 . A A . 26 ARG CA 1 1
4 7739 1 1 26 ARG CB C -10.513 -3.352 -5.549 1.00 . A A . 26 ARG CB 1 1
4 7740 1 1 26 ARG CD C -9.839 -4.634 -7.611 1.00 . A A . 26 ARG CD 1 1
4 7741 1 1 26 ARG CG C -9.492 -3.486 -6.672 1.00 . A A . 26 ARG CG 1 1
4 7742 1 1 26 ARG CZ C -11.906 -5.764 -8.344 1.00 . A A . 26 ARG CZ 1 1
4 7743 1 1 26 ARG H H -8.670 -1.524 -5.363 1.00 . A A . 26 ARG H 1 1
4 7744 1 1 26 ARG HA H -11.316 -1.394 -5.828 1.00 . A A . 26 ARG HA 1 1
4 7745 1 1 26 ARG HB2 H -10.172 -3.939 -4.712 1.00 . A A . 26 ARG HB2 1 1
4 7746 1 1 26 ARG HB3 H -11.457 -3.754 -5.901 1.00 . A A . 26 ARG HB3 1 1
4 7747 1 1 26 ARG HD2 H -9.271 -4.515 -8.526 1.00 . A A . 26 ARG HD2 1 1
4 7748 1 1 26 ARG HD3 H -9.565 -5.566 -7.132 1.00 . A A . 26 ARG HD3 1 1
4 7749 1 1 26 ARG HE H -11.769 -3.835 -7.853 1.00 . A A . 26 ARG HE 1 1
4 7750 1 1 26 ARG HG2 H -9.468 -2.567 -7.236 1.00 . A A . 26 ARG HG2 1 1
4 7751 1 1 26 ARG HG3 H -8.520 -3.672 -6.240 1.00 . A A . 26 ARG HG3 1 1
4 7752 1 1 26 ARG HH11 H -10.278 -6.963 -8.286 1.00 . A A . 26 ARG HH11 1 1
4 7753 1 1 26 ARG HH12 H -11.746 -7.731 -8.786 1.00 . A A . 26 ARG HH12 1 1
4 7754 1 1 26 ARG HH21 H -13.698 -4.847 -8.512 1.00 . A A . 26 ARG HH21 1 1
4 7755 1 1 26 ARG HH22 H -13.687 -6.531 -8.916 1.00 . A A . 26 ARG HH22 1 1
4 7756 1 1 26 ARG N N -9.489 -1.184 -4.925 1.00 . A A . 26 ARG N 1 1
4 7757 1 1 26 ARG NE N -11.263 -4.670 -7.940 1.00 . A A . 26 ARG NE 1 1
4 7758 1 1 26 ARG NH1 N -11.256 -6.913 -8.483 1.00 . A A . 26 ARG NH1 1 1
4 7759 1 1 26 ARG NH2 N -13.204 -5.709 -8.612 1.00 . A A . 26 ARG NH2 1 1
4 7760 1 1 26 ARG O O -12.783 -1.870 -3.808 1.00 . A A . 26 ARG O 1 1
4 7761 1 1 27 THR C C -10.554 -2.364 -0.209 1.00 . A A . 27 THR C 1 1
4 7762 1 1 27 THR CA C -11.537 -2.007 -1.320 1.00 . A A . 27 THR CA 1 1
4 7763 1 1 27 THR CB C -12.707 -2.997 -1.310 1.00 . A A . 27 THR CB 1 1
4 7764 1 1 27 THR CG2 C -14.057 -2.332 -1.485 1.00 . A A . 27 THR CG2 1 1
4 7765 1 1 27 THR H H -9.884 -2.031 -2.647 1.00 . A A . 27 THR H 1 1
4 7766 1 1 27 THR HA H -11.917 -1.013 -1.137 1.00 . A A . 27 THR HA 1 1
4 7767 1 1 27 THR HB H -12.718 -3.514 -0.360 1.00 . A A . 27 THR HB 1 1
4 7768 1 1 27 THR HG1 H -12.140 -4.748 -1.981 1.00 . A A . 27 THR HG1 1 1
4 7769 1 1 27 THR HG21 H -14.737 -2.693 -0.727 1.00 . A A . 27 THR HG21 1 1
4 7770 1 1 27 THR HG22 H -14.450 -2.568 -2.462 1.00 . A A . 27 THR HG22 1 1
4 7771 1 1 27 THR HG23 H -13.946 -1.263 -1.388 1.00 . A A . 27 THR HG23 1 1
4 7772 1 1 27 THR N N -10.866 -1.995 -2.623 1.00 . A A . 27 THR N 1 1
4 7773 1 1 27 THR O O -9.887 -3.396 -0.265 1.00 . A A . 27 THR O 1 1
4 7774 1 1 27 THR OG1 O -12.564 -3.963 -2.336 1.00 . A A . 27 THR OG1 1 1
4 7775 1 1 28 LEU C C -10.018 -2.942 2.744 1.00 . A A . 28 LEU C 1 1
4 7776 1 1 28 LEU CA C -9.579 -1.729 1.930 1.00 . A A . 28 LEU CA 1 1
4 7777 1 1 28 LEU CB C -9.533 -0.490 2.824 1.00 . A A . 28 LEU CB 1 1
4 7778 1 1 28 LEU CD1 C -8.099 0.865 4.371 1.00 . A A . 28 LEU CD1 1 1
4 7779 1 1 28 LEU CD2 C -9.039 -1.324 5.134 1.00 . A A . 28 LEU CD2 1 1
4 7780 1 1 28 LEU CG C -8.498 -0.541 3.948 1.00 . A A . 28 LEU CG 1 1
4 7781 1 1 28 LEU H H -11.037 -0.702 0.791 1.00 . A A . 28 LEU H 1 1
4 7782 1 1 28 LEU HA H -8.592 -1.914 1.535 1.00 . A A . 28 LEU HA 1 1
4 7783 1 1 28 LEU HB2 H -9.315 0.371 2.200 1.00 . A A . 28 LEU HB2 1 1
4 7784 1 1 28 LEU HB3 H -10.512 -0.357 3.272 1.00 . A A . 28 LEU HB3 1 1
4 7785 1 1 28 LEU HD11 H -7.932 1.470 3.493 1.00 . A A . 28 LEU HD11 1 1
4 7786 1 1 28 LEU HD12 H -7.194 0.822 4.958 1.00 . A A . 28 LEU HD12 1 1
4 7787 1 1 28 LEU HD13 H -8.892 1.299 4.962 1.00 . A A . 28 LEU HD13 1 1
4 7788 1 1 28 LEU HD21 H -8.957 -2.381 4.934 1.00 . A A . 28 LEU HD21 1 1
4 7789 1 1 28 LEU HD22 H -10.077 -1.066 5.292 1.00 . A A . 28 LEU HD22 1 1
4 7790 1 1 28 LEU HD23 H -8.468 -1.079 6.019 1.00 . A A . 28 LEU HD23 1 1
4 7791 1 1 28 LEU HG H -7.612 -1.044 3.589 1.00 . A A . 28 LEU HG 1 1
4 7792 1 1 28 LEU N N -10.476 -1.505 0.802 1.00 . A A . 28 LEU N 1 1
4 7793 1 1 28 LEU O O -9.213 -3.822 3.050 1.00 . A A . 28 LEU O 1 1
4 7794 1 1 29 GLU C C -11.690 -5.410 3.127 1.00 . A A . 29 GLU C 1 1
4 7795 1 1 29 GLU CA C -11.846 -4.089 3.873 1.00 . A A . 29 GLU CA 1 1
4 7796 1 1 29 GLU CB C -13.323 -3.837 4.188 1.00 . A A . 29 GLU CB 1 1
4 7797 1 1 29 GLU CD C -15.292 -4.555 5.596 1.00 . A A . 29 GLU CD 1 1
4 7798 1 1 29 GLU CG C -13.782 -4.468 5.492 1.00 . A A . 29 GLU CG 1 1
4 7799 1 1 29 GLU H H -11.893 -2.253 2.820 1.00 . A A . 29 GLU H 1 1
4 7800 1 1 29 GLU HA H -11.294 -4.144 4.799 1.00 . A A . 29 GLU HA 1 1
4 7801 1 1 29 GLU HB2 H -13.488 -2.773 4.249 1.00 . A A . 29 GLU HB2 1 1
4 7802 1 1 29 GLU HB3 H -13.923 -4.242 3.387 1.00 . A A . 29 GLU HB3 1 1
4 7803 1 1 29 GLU HG2 H -13.374 -5.465 5.559 1.00 . A A . 29 GLU HG2 1 1
4 7804 1 1 29 GLU HG3 H -13.413 -3.872 6.315 1.00 . A A . 29 GLU HG3 1 1
4 7805 1 1 29 GLU N N -11.301 -2.983 3.093 1.00 . A A . 29 GLU N 1 1
4 7806 1 1 29 GLU O O -11.018 -6.326 3.602 1.00 . A A . 29 GLU O 1 1
4 7807 1 1 29 GLU OE1 O -15.974 -3.616 5.135 1.00 . A A . 29 GLU OE1 1 1
4 7808 1 1 29 GLU OE2 O -15.792 -5.562 6.140 1.00 . A A . 29 GLU OE2 1 1
4 7809 1 1 30 ASP C C -10.791 -7.076 0.840 1.00 . A A . 30 ASP C 1 1
4 7810 1 1 30 ASP CA C -12.241 -6.711 1.143 1.00 . A A . 30 ASP CA 1 1
4 7811 1 1 30 ASP CB C -13.016 -6.522 -0.164 1.00 . A A . 30 ASP CB 1 1
4 7812 1 1 30 ASP CG C -14.417 -7.097 -0.089 1.00 . A A . 30 ASP CG 1 1
4 7813 1 1 30 ASP H H -12.832 -4.738 1.629 1.00 . A A . 30 ASP H 1 1
4 7814 1 1 30 ASP HA H -12.690 -7.515 1.705 1.00 . A A . 30 ASP HA 1 1
4 7815 1 1 30 ASP HB2 H -13.092 -5.465 -0.381 1.00 . A A . 30 ASP HB2 1 1
4 7816 1 1 30 ASP HB3 H -12.484 -7.019 -0.967 1.00 . A A . 30 ASP HB3 1 1
4 7817 1 1 30 ASP N N -12.313 -5.501 1.956 1.00 . A A . 30 ASP N 1 1
4 7818 1 1 30 ASP O O -10.465 -8.244 0.629 1.00 . A A . 30 ASP O 1 1
4 7819 1 1 30 ASP OD1 O -14.555 -8.337 -0.152 1.00 . A A . 30 ASP OD1 1 1
4 7820 1 1 30 ASP OD2 O -15.377 -6.307 0.034 1.00 . A A . 30 ASP OD2 1 1
4 7821 1 1 31 GLY C C -7.870 -7.205 1.576 1.00 . A A . 31 GLY C 1 1
4 7822 1 1 31 GLY CA C -8.519 -6.304 0.545 1.00 . A A . 31 GLY CA 1 1
4 7823 1 1 31 GLY H H -10.238 -5.158 0.997 1.00 . A A . 31 GLY H 1 1
4 7824 1 1 31 GLY HA2 H -8.428 -6.768 -0.430 1.00 . A A . 31 GLY HA2 1 1
4 7825 1 1 31 GLY HA3 H -7.999 -5.353 0.535 1.00 . A A . 31 GLY HA3 1 1
4 7826 1 1 31 GLY N N -9.923 -6.068 0.821 1.00 . A A . 31 GLY N 1 1
4 7827 1 1 31 GLY O O -7.060 -8.068 1.236 1.00 . A A . 31 GLY O 1 1
4 7828 1 1 32 LYS C C -8.170 -9.249 3.843 1.00 . A A . 32 LYS C 1 1
4 7829 1 1 32 LYS CA C -7.675 -7.808 3.927 1.00 . A A . 32 LYS CA 1 1
4 7830 1 1 32 LYS CB C -8.054 -7.203 5.279 1.00 . A A . 32 LYS CB 1 1
4 7831 1 1 32 LYS CD C -7.941 -7.357 7.785 1.00 . A A . 32 LYS CD 1 1
4 7832 1 1 32 LYS CE C -9.134 -8.105 8.361 1.00 . A A . 32 LYS CE 1 1
4 7833 1 1 32 LYS CG C -7.487 -7.964 6.467 1.00 . A A . 32 LYS CG 1 1
4 7834 1 1 32 LYS H H -8.877 -6.302 3.050 1.00 . A A . 32 LYS H 1 1
4 7835 1 1 32 LYS HA H -6.599 -7.803 3.828 1.00 . A A . 32 LYS HA 1 1
4 7836 1 1 32 LYS HB2 H -7.688 -6.188 5.323 1.00 . A A . 32 LYS HB2 1 1
4 7837 1 1 32 LYS HB3 H -9.131 -7.192 5.367 1.00 . A A . 32 LYS HB3 1 1
4 7838 1 1 32 LYS HD2 H -7.126 -7.402 8.492 1.00 . A A . 32 LYS HD2 1 1
4 7839 1 1 32 LYS HD3 H -8.221 -6.327 7.619 1.00 . A A . 32 LYS HD3 1 1
4 7840 1 1 32 LYS HE2 H -9.826 -8.325 7.560 1.00 . A A . 32 LYS HE2 1 1
4 7841 1 1 32 LYS HE3 H -8.785 -9.029 8.799 1.00 . A A . 32 LYS HE3 1 1
4 7842 1 1 32 LYS HG2 H -7.823 -8.989 6.420 1.00 . A A . 32 LYS HG2 1 1
4 7843 1 1 32 LYS HG3 H -6.408 -7.935 6.419 1.00 . A A . 32 LYS HG3 1 1
4 7844 1 1 32 LYS HZ1 H -9.156 -6.729 9.931 1.00 . A A . 32 LYS HZ1 1 1
4 7845 1 1 32 LYS HZ2 H -10.324 -7.944 10.069 1.00 . A A . 32 LYS HZ2 1 1
4 7846 1 1 32 LYS HZ3 H -10.540 -6.684 8.963 1.00 . A A . 32 LYS HZ3 1 1
4 7847 1 1 32 LYS N N -8.227 -7.006 2.841 1.00 . A A . 32 LYS N 1 1
4 7848 1 1 32 LYS NZ N -9.837 -7.311 9.405 1.00 . A A . 32 LYS NZ 1 1
4 7849 1 1 32 LYS O O -7.373 -10.188 3.813 1.00 . A A . 32 LYS O 1 1
4 7850 1 1 33 LYS C C -9.652 -11.459 2.449 1.00 . A A . 33 LYS C 1 1
4 7851 1 1 33 LYS CA C -10.088 -10.742 3.723 1.00 . A A . 33 LYS CA 1 1
4 7852 1 1 33 LYS CB C -11.614 -10.639 3.768 1.00 . A A . 33 LYS CB 1 1
4 7853 1 1 33 LYS CD C -13.187 -12.114 2.472 1.00 . A A . 33 LYS CD 1 1
4 7854 1 1 33 LYS CE C -13.108 -13.511 1.877 1.00 . A A . 33 LYS CE 1 1
4 7855 1 1 33 LYS CG C -12.318 -11.986 3.714 1.00 . A A . 33 LYS CG 1 1
4 7856 1 1 33 LYS H H -10.070 -8.628 3.831 1.00 . A A . 33 LYS H 1 1
4 7857 1 1 33 LYS HA H -9.750 -11.312 4.576 1.00 . A A . 33 LYS HA 1 1
4 7858 1 1 33 LYS HB2 H -11.903 -10.143 4.683 1.00 . A A . 33 LYS HB2 1 1
4 7859 1 1 33 LYS HB3 H -11.947 -10.047 2.928 1.00 . A A . 33 LYS HB3 1 1
4 7860 1 1 33 LYS HD2 H -14.212 -11.905 2.741 1.00 . A A . 33 LYS HD2 1 1
4 7861 1 1 33 LYS HD3 H -12.854 -11.398 1.736 1.00 . A A . 33 LYS HD3 1 1
4 7862 1 1 33 LYS HE2 H -12.087 -13.859 1.945 1.00 . A A . 33 LYS HE2 1 1
4 7863 1 1 33 LYS HE3 H -13.750 -14.167 2.446 1.00 . A A . 33 LYS HE3 1 1
4 7864 1 1 33 LYS HG2 H -11.571 -12.770 3.699 1.00 . A A . 33 LYS HG2 1 1
4 7865 1 1 33 LYS HG3 H -12.942 -12.090 4.593 1.00 . A A . 33 LYS HG3 1 1
4 7866 1 1 33 LYS HZ1 H -13.023 -12.800 -0.085 1.00 . A A . 33 LYS HZ1 1 1
4 7867 1 1 33 LYS HZ2 H -14.554 -13.352 0.380 1.00 . A A . 33 LYS HZ2 1 1
4 7868 1 1 33 LYS HZ3 H -13.326 -14.460 0.030 1.00 . A A . 33 LYS HZ3 1 1
4 7869 1 1 33 LYS N N -9.487 -9.415 3.806 1.00 . A A . 33 LYS N 1 1
4 7870 1 1 33 LYS NZ N -13.533 -13.533 0.451 1.00 . A A . 33 LYS NZ 1 1
4 7871 1 1 33 LYS O O -9.537 -12.684 2.423 1.00 . A A . 33 LYS O 1 1
4 7872 1 1 34 GLU C C -7.527 -11.684 0.172 1.00 . A A . 34 GLU C 1 1
4 7873 1 1 34 GLU CA C -8.987 -11.248 0.118 1.00 . A A . 34 GLU CA 1 1
4 7874 1 1 34 GLU CB C -9.185 -10.227 -1.003 1.00 . A A . 34 GLU CB 1 1
4 7875 1 1 34 GLU CD C -9.685 -10.217 -3.479 1.00 . A A . 34 GLU CD 1 1
4 7876 1 1 34 GLU CG C -8.792 -10.748 -2.375 1.00 . A A . 34 GLU CG 1 1
4 7877 1 1 34 GLU H H -9.520 -9.716 1.477 1.00 . A A . 34 GLU H 1 1
4 7878 1 1 34 GLU HA H -9.599 -12.113 -0.084 1.00 . A A . 34 GLU HA 1 1
4 7879 1 1 34 GLU HB2 H -10.229 -9.942 -1.036 1.00 . A A . 34 GLU HB2 1 1
4 7880 1 1 34 GLU HB3 H -8.586 -9.352 -0.789 1.00 . A A . 34 GLU HB3 1 1
4 7881 1 1 34 GLU HG2 H -7.773 -10.448 -2.582 1.00 . A A . 34 GLU HG2 1 1
4 7882 1 1 34 GLU HG3 H -8.857 -11.831 -2.367 1.00 . A A . 34 GLU HG3 1 1
4 7883 1 1 34 GLU N N -9.410 -10.687 1.395 1.00 . A A . 34 GLU N 1 1
4 7884 1 1 34 GLU O O -7.171 -12.761 -0.307 1.00 . A A . 34 GLU O 1 1
4 7885 1 1 34 GLU OE1 O -10.856 -10.646 -3.554 1.00 . A A . 34 GLU OE1 1 1
4 7886 1 1 34 GLU OE2 O -9.214 -9.373 -4.269 1.00 . A A . 34 GLU OE2 1 1
4 7887 1 1 35 ALA C C -5.034 -12.462 1.607 1.00 . A A . 35 ALA C 1 1
4 7888 1 1 35 ALA CA C -5.262 -11.140 0.879 1.00 . A A . 35 ALA CA 1 1
4 7889 1 1 35 ALA CB C -4.544 -10.010 1.601 1.00 . A A . 35 ALA CB 1 1
4 7890 1 1 35 ALA H H -7.027 -9.999 1.124 1.00 . A A . 35 ALA H 1 1
4 7891 1 1 35 ALA HA H -4.852 -11.216 -0.118 1.00 . A A . 35 ALA HA 1 1
4 7892 1 1 35 ALA HB1 H -3.552 -10.333 1.882 1.00 . A A . 35 ALA HB1 1 1
4 7893 1 1 35 ALA HB2 H -5.099 -9.738 2.487 1.00 . A A . 35 ALA HB2 1 1
4 7894 1 1 35 ALA HB3 H -4.471 -9.154 0.946 1.00 . A A . 35 ALA HB3 1 1
4 7895 1 1 35 ALA N N -6.684 -10.841 0.760 1.00 . A A . 35 ALA N 1 1
4 7896 1 1 35 ALA O O -4.016 -13.123 1.410 1.00 . A A . 35 ALA O 1 1
4 7897 1 1 36 ALA C C -5.924 -15.296 2.286 1.00 . A A . 36 ALA C 1 1
4 7898 1 1 36 ALA CA C -5.900 -14.082 3.209 1.00 . A A . 36 ALA CA 1 1
4 7899 1 1 36 ALA CB C -7.031 -14.166 4.222 1.00 . A A . 36 ALA CB 1 1
4 7900 1 1 36 ALA H H -6.781 -12.271 2.565 1.00 . A A . 36 ALA H 1 1
4 7901 1 1 36 ALA HA H -4.964 -14.073 3.749 1.00 . A A . 36 ALA HA 1 1
4 7902 1 1 36 ALA HB1 H -6.809 -13.525 5.063 1.00 . A A . 36 ALA HB1 1 1
4 7903 1 1 36 ALA HB2 H -7.136 -15.185 4.562 1.00 . A A . 36 ALA HB2 1 1
4 7904 1 1 36 ALA HB3 H -7.953 -13.844 3.760 1.00 . A A . 36 ALA HB3 1 1
4 7905 1 1 36 ALA N N -5.992 -12.841 2.450 1.00 . A A . 36 ALA N 1 1
4 7906 1 1 36 ALA O O -5.125 -16.219 2.436 1.00 . A A . 36 ALA O 1 1
4 7907 1 1 37 ALA C C -5.668 -16.633 -0.360 1.00 . A A . 37 ALA C 1 1
4 7908 1 1 37 ALA CA C -6.977 -16.389 0.381 1.00 . A A . 37 ALA CA 1 1
4 7909 1 1 37 ALA CB C -8.101 -16.107 -0.605 1.00 . A A . 37 ALA CB 1 1
4 7910 1 1 37 ALA H H -7.458 -14.523 1.259 1.00 . A A . 37 ALA H 1 1
4 7911 1 1 37 ALA HA H -7.235 -17.278 0.937 1.00 . A A . 37 ALA HA 1 1
4 7912 1 1 37 ALA HB1 H -8.103 -15.057 -0.859 1.00 . A A . 37 ALA HB1 1 1
4 7913 1 1 37 ALA HB2 H -9.048 -16.372 -0.159 1.00 . A A . 37 ALA HB2 1 1
4 7914 1 1 37 ALA HB3 H -7.949 -16.693 -1.501 1.00 . A A . 37 ALA HB3 1 1
4 7915 1 1 37 ALA N N -6.848 -15.288 1.329 1.00 . A A . 37 ALA N 1 1
4 7916 1 1 37 ALA O O -4.996 -17.641 -0.139 1.00 . A A . 37 ALA O 1 1
4 7917 1 1 38 SER C C -2.856 -15.740 -1.102 1.00 . A A . 38 SER C 1 1
4 7918 1 1 38 SER CA C -4.078 -15.818 -2.013 1.00 . A A . 38 SER CA 1 1
4 7919 1 1 38 SER CB C -4.011 -14.712 -3.069 1.00 . A A . 38 SER CB 1 1
4 7920 1 1 38 SER H H -5.886 -14.922 -1.372 1.00 . A A . 38 SER H 1 1
4 7921 1 1 38 SER HA H -4.083 -16.776 -2.509 1.00 . A A . 38 SER HA 1 1
4 7922 1 1 38 SER HB2 H -2.975 -14.481 -3.283 1.00 . A A . 38 SER HB2 1 1
4 7923 1 1 38 SER HB3 H -4.504 -15.051 -3.973 1.00 . A A . 38 SER HB3 1 1
4 7924 1 1 38 SER HG H -4.131 -13.130 -1.919 1.00 . A A . 38 SER HG 1 1
4 7925 1 1 38 SER N N -5.309 -15.703 -1.241 1.00 . A A . 38 SER N 1 1
4 7926 1 1 38 SER O O -1.792 -16.270 -1.426 1.00 . A A . 38 SER O 1 1
4 7927 1 1 38 SER OG O -4.655 -13.534 -2.614 1.00 . A A . 38 SER OG 1 1
4 7928 1 1 39 GLY C C -0.918 -13.881 0.550 1.00 . A A . 39 GLY C 1 1
4 7929 1 1 39 GLY CA C -1.914 -14.939 0.976 1.00 . A A . 39 GLY CA 1 1
4 7930 1 1 39 GLY H H -3.882 -14.672 0.243 1.00 . A A . 39 GLY H 1 1
4 7931 1 1 39 GLY HA2 H -2.316 -14.669 1.948 1.00 . A A . 39 GLY HA2 1 1
4 7932 1 1 39 GLY HA3 H -1.402 -15.892 1.055 1.00 . A A . 39 GLY HA3 1 1
4 7933 1 1 39 GLY N N -3.013 -15.075 0.038 1.00 . A A . 39 GLY N 1 1
4 7934 1 1 39 GLY O O 0.261 -13.952 0.898 1.00 . A A . 39 GLY O 1 1
4 7935 1 1 40 LEU C C -0.578 -10.632 0.284 1.00 . A A . 40 LEU C 1 1
4 7936 1 1 40 LEU CA C -0.531 -11.818 -0.681 1.00 . A A . 40 LEU CA 1 1
4 7937 1 1 40 LEU CB C -0.946 -11.396 -2.094 1.00 . A A . 40 LEU CB 1 1
4 7938 1 1 40 LEU CD1 C -2.193 -9.267 -1.701 1.00 . A A . 40 LEU CD1 1 1
4 7939 1 1 40 LEU CD2 C -2.798 -10.720 -3.642 1.00 . A A . 40 LEU CD2 1 1
4 7940 1 1 40 LEU CG C -2.300 -10.693 -2.204 1.00 . A A . 40 LEU CG 1 1
4 7941 1 1 40 LEU H H -2.340 -12.893 -0.449 1.00 . A A . 40 LEU H 1 1
4 7942 1 1 40 LEU HA H 0.480 -12.196 -0.712 1.00 . A A . 40 LEU HA 1 1
4 7943 1 1 40 LEU HB2 H -0.190 -10.733 -2.486 1.00 . A A . 40 LEU HB2 1 1
4 7944 1 1 40 LEU HB3 H -0.976 -12.280 -2.714 1.00 . A A . 40 LEU HB3 1 1
4 7945 1 1 40 LEU HD11 H -2.514 -9.225 -0.671 1.00 . A A . 40 LEU HD11 1 1
4 7946 1 1 40 LEU HD12 H -2.818 -8.625 -2.302 1.00 . A A . 40 LEU HD12 1 1
4 7947 1 1 40 LEU HD13 H -1.166 -8.942 -1.770 1.00 . A A . 40 LEU HD13 1 1
4 7948 1 1 40 LEU HD21 H -3.854 -10.499 -3.660 1.00 . A A . 40 LEU HD21 1 1
4 7949 1 1 40 LEU HD22 H -2.627 -11.700 -4.064 1.00 . A A . 40 LEU HD22 1 1
4 7950 1 1 40 LEU HD23 H -2.263 -9.980 -4.220 1.00 . A A . 40 LEU HD23 1 1
4 7951 1 1 40 LEU HG H -3.018 -11.211 -1.589 1.00 . A A . 40 LEU HG 1 1
4 7952 1 1 40 LEU N N -1.390 -12.896 -0.206 1.00 . A A . 40 LEU N 1 1
4 7953 1 1 40 LEU O O -1.465 -10.553 1.136 1.00 . A A . 40 LEU O 1 1
4 7954 1 1 41 PRO C C -0.508 -7.413 0.680 1.00 . A A . 41 PRO C 1 1
4 7955 1 1 41 PRO CA C 0.458 -8.529 1.066 1.00 . A A . 41 PRO CA 1 1
4 7956 1 1 41 PRO CB C 1.898 -8.063 0.887 1.00 . A A . 41 PRO CB 1 1
4 7957 1 1 41 PRO CD C 1.501 -9.714 -0.788 1.00 . A A . 41 PRO CD 1 1
4 7958 1 1 41 PRO CG C 2.212 -8.414 -0.523 1.00 . A A . 41 PRO CG 1 1
4 7959 1 1 41 PRO HA H 0.295 -8.802 2.098 1.00 . A A . 41 PRO HA 1 1
4 7960 1 1 41 PRO HB2 H 1.962 -6.998 1.057 1.00 . A A . 41 PRO HB2 1 1
4 7961 1 1 41 PRO HB3 H 2.540 -8.586 1.577 1.00 . A A . 41 PRO HB3 1 1
4 7962 1 1 41 PRO HD2 H 1.132 -9.739 -1.801 1.00 . A A . 41 PRO HD2 1 1
4 7963 1 1 41 PRO HD3 H 2.160 -10.549 -0.605 1.00 . A A . 41 PRO HD3 1 1
4 7964 1 1 41 PRO HG2 H 1.841 -7.643 -1.180 1.00 . A A . 41 PRO HG2 1 1
4 7965 1 1 41 PRO HG3 H 3.277 -8.537 -0.645 1.00 . A A . 41 PRO HG3 1 1
4 7966 1 1 41 PRO N N 0.387 -9.698 0.181 1.00 . A A . 41 PRO N 1 1
4 7967 1 1 41 PRO O O -0.888 -7.264 -0.485 1.00 . A A . 41 PRO O 1 1
4 7968 1 1 42 LEU C C -1.059 -4.353 0.768 1.00 . A A . 42 LEU C 1 1
4 7969 1 1 42 LEU CA C -1.799 -5.508 1.430 1.00 . A A . 42 LEU CA 1 1
4 7970 1 1 42 LEU CB C -2.434 -5.049 2.743 1.00 . A A . 42 LEU CB 1 1
4 7971 1 1 42 LEU CD1 C -3.871 -5.681 4.681 1.00 . A A . 42 LEU CD1 1 1
4 7972 1 1 42 LEU CD2 C -4.903 -5.361 2.435 1.00 . A A . 42 LEU CD2 1 1
4 7973 1 1 42 LEU CG C -3.669 -5.833 3.186 1.00 . A A . 42 LEU CG 1 1
4 7974 1 1 42 LEU H H -0.547 -6.770 2.573 1.00 . A A . 42 LEU H 1 1
4 7975 1 1 42 LEU HA H -2.574 -5.853 0.765 1.00 . A A . 42 LEU HA 1 1
4 7976 1 1 42 LEU HB2 H -1.691 -5.129 3.522 1.00 . A A . 42 LEU HB2 1 1
4 7977 1 1 42 LEU HB3 H -2.713 -4.012 2.639 1.00 . A A . 42 LEU HB3 1 1
4 7978 1 1 42 LEU HD11 H -2.927 -5.812 5.187 1.00 . A A . 42 LEU HD11 1 1
4 7979 1 1 42 LEU HD12 H -4.573 -6.425 5.027 1.00 . A A . 42 LEU HD12 1 1
4 7980 1 1 42 LEU HD13 H -4.258 -4.695 4.889 1.00 . A A . 42 LEU HD13 1 1
4 7981 1 1 42 LEU HD21 H -5.510 -6.214 2.168 1.00 . A A . 42 LEU HD21 1 1
4 7982 1 1 42 LEU HD22 H -4.601 -4.839 1.540 1.00 . A A . 42 LEU HD22 1 1
4 7983 1 1 42 LEU HD23 H -5.476 -4.696 3.065 1.00 . A A . 42 LEU HD23 1 1
4 7984 1 1 42 LEU HG H -3.522 -6.881 2.971 1.00 . A A . 42 LEU HG 1 1
4 7985 1 1 42 LEU N N -0.892 -6.616 1.667 1.00 . A A . 42 LEU N 1 1
4 7986 1 1 42 LEU O O 0.168 -4.248 0.858 1.00 . A A . 42 LEU O 1 1
4 7987 1 1 43 MET C C -1.882 -1.053 -0.103 1.00 . A A . 43 MET C 1 1
4 7988 1 1 43 MET CA C -1.230 -2.339 -0.582 1.00 . A A . 43 MET CA 1 1
4 7989 1 1 43 MET CB C -1.393 -2.483 -2.096 1.00 . A A . 43 MET CB 1 1
4 7990 1 1 43 MET CE C 0.892 0.000 -1.159 1.00 . A A . 43 MET CE 1 1
4 7991 1 1 43 MET CG C -0.867 -1.288 -2.874 1.00 . A A . 43 MET CG 1 1
4 7992 1 1 43 MET H H -2.781 -3.629 0.070 1.00 . A A . 43 MET H 1 1
4 7993 1 1 43 MET HA H -0.176 -2.307 -0.342 1.00 . A A . 43 MET HA 1 1
4 7994 1 1 43 MET HB2 H -0.848 -3.361 -2.419 1.00 . A A . 43 MET HB2 1 1
4 7995 1 1 43 MET HB3 H -2.449 -2.609 -2.329 1.00 . A A . 43 MET HB3 1 1
4 7996 1 1 43 MET HE1 H 1.162 -0.601 -0.302 1.00 . A A . 43 MET HE1 1 1
4 7997 1 1 43 MET HE2 H -0.095 0.414 -1.012 1.00 . A A . 43 MET HE2 1 1
4 7998 1 1 43 MET HE3 H 1.603 0.804 -1.275 1.00 . A A . 43 MET HE3 1 1
4 7999 1 1 43 MET HG2 H -1.048 -1.454 -3.924 1.00 . A A . 43 MET HG2 1 1
4 8000 1 1 43 MET HG3 H -1.399 -0.405 -2.553 1.00 . A A . 43 MET HG3 1 1
4 8001 1 1 43 MET N N -1.811 -3.491 0.101 1.00 . A A . 43 MET N 1 1
4 8002 1 1 43 MET O O -2.950 -0.671 -0.594 1.00 . A A . 43 MET O 1 1
4 8003 1 1 43 MET SD S 0.898 -1.021 -2.629 1.00 . A A . 43 MET SD 1 1
4 8004 1 1 44 VAL C C -1.210 2.071 0.720 1.00 . A A . 44 VAL C 1 1
4 8005 1 1 44 VAL CA C -1.773 0.843 1.417 1.00 . A A . 44 VAL CA 1 1
4 8006 1 1 44 VAL CB C -1.492 0.952 2.927 1.00 . A A . 44 VAL CB 1 1
4 8007 1 1 44 VAL CG1 C -2.408 1.981 3.571 1.00 . A A . 44 VAL CG1 1 1
4 8008 1 1 44 VAL CG2 C -1.641 -0.403 3.598 1.00 . A A . 44 VAL CG2 1 1
4 8009 1 1 44 VAL H H -0.392 -0.750 1.211 1.00 . A A . 44 VAL H 1 1
4 8010 1 1 44 VAL HA H -2.841 0.827 1.280 1.00 . A A . 44 VAL HA 1 1
4 8011 1 1 44 VAL HB H -0.475 1.281 3.056 1.00 . A A . 44 VAL HB 1 1
4 8012 1 1 44 VAL HG11 H -2.005 2.270 4.531 1.00 . A A . 44 VAL HG11 1 1
4 8013 1 1 44 VAL HG12 H -3.390 1.552 3.709 1.00 . A A . 44 VAL HG12 1 1
4 8014 1 1 44 VAL HG13 H -2.480 2.850 2.933 1.00 . A A . 44 VAL HG13 1 1
4 8015 1 1 44 VAL HG21 H -2.184 -0.291 4.524 1.00 . A A . 44 VAL HG21 1 1
4 8016 1 1 44 VAL HG22 H -0.661 -0.811 3.802 1.00 . A A . 44 VAL HG22 1 1
4 8017 1 1 44 VAL HG23 H -2.181 -1.073 2.944 1.00 . A A . 44 VAL HG23 1 1
4 8018 1 1 44 VAL N N -1.240 -0.392 0.861 1.00 . A A . 44 VAL N 1 1
4 8019 1 1 44 VAL O O -0.321 2.746 1.240 1.00 . A A . 44 VAL O 1 1
4 8020 1 1 45 ILE C C -2.136 4.747 -0.769 1.00 . A A . 45 ILE C 1 1
4 8021 1 1 45 ILE CA C -1.329 3.535 -1.212 1.00 . A A . 45 ILE CA 1 1
4 8022 1 1 45 ILE CB C -1.509 3.315 -2.732 1.00 . A A . 45 ILE CB 1 1
4 8023 1 1 45 ILE CD1 C -0.689 1.915 -4.689 1.00 . A A . 45 ILE CD1 1 1
4 8024 1 1 45 ILE CG1 C -0.505 2.277 -3.234 1.00 . A A . 45 ILE CG1 1 1
4 8025 1 1 45 ILE CG2 C -1.357 4.622 -3.506 1.00 . A A . 45 ILE CG2 1 1
4 8026 1 1 45 ILE H H -2.471 1.805 -0.807 1.00 . A A . 45 ILE H 1 1
4 8027 1 1 45 ILE HA H -0.283 3.712 -1.008 1.00 . A A . 45 ILE HA 1 1
4 8028 1 1 45 ILE HB H -2.509 2.942 -2.902 1.00 . A A . 45 ILE HB 1 1
4 8029 1 1 45 ILE HD11 H -0.289 2.704 -5.311 1.00 . A A . 45 ILE HD11 1 1
4 8030 1 1 45 ILE HD12 H -1.740 1.791 -4.898 1.00 . A A . 45 ILE HD12 1 1
4 8031 1 1 45 ILE HD13 H -0.168 0.993 -4.900 1.00 . A A . 45 ILE HD13 1 1
4 8032 1 1 45 ILE HG12 H 0.497 2.669 -3.119 1.00 . A A . 45 ILE HG12 1 1
4 8033 1 1 45 ILE HG13 H -0.608 1.371 -2.650 1.00 . A A . 45 ILE HG13 1 1
4 8034 1 1 45 ILE HG21 H -0.588 4.511 -4.257 1.00 . A A . 45 ILE HG21 1 1
4 8035 1 1 45 ILE HG22 H -1.081 5.415 -2.827 1.00 . A A . 45 ILE HG22 1 1
4 8036 1 1 45 ILE HG23 H -2.293 4.869 -3.984 1.00 . A A . 45 ILE HG23 1 1
4 8037 1 1 45 ILE N N -1.753 2.372 -0.453 1.00 . A A . 45 ILE N 1 1
4 8038 1 1 45 ILE O O -3.340 4.816 -1.004 1.00 . A A . 45 ILE O 1 1
4 8039 1 1 46 ILE C C -1.618 8.119 -0.313 1.00 . A A . 46 ILE C 1 1
4 8040 1 1 46 ILE CA C -2.167 6.879 0.362 1.00 . A A . 46 ILE CA 1 1
4 8041 1 1 46 ILE CB C -2.049 7.007 1.886 1.00 . A A . 46 ILE CB 1 1
4 8042 1 1 46 ILE CD1 C -1.586 5.225 3.621 1.00 . A A . 46 ILE CD1 1 1
4 8043 1 1 46 ILE CG1 C -2.520 5.716 2.542 1.00 . A A . 46 ILE CG1 1 1
4 8044 1 1 46 ILE CG2 C -2.855 8.184 2.404 1.00 . A A . 46 ILE CG2 1 1
4 8045 1 1 46 ILE H H -0.520 5.592 0.067 1.00 . A A . 46 ILE H 1 1
4 8046 1 1 46 ILE HA H -3.210 6.781 0.109 1.00 . A A . 46 ILE HA 1 1
4 8047 1 1 46 ILE HB H -1.013 7.172 2.135 1.00 . A A . 46 ILE HB 1 1
4 8048 1 1 46 ILE HD11 H -1.341 6.051 4.277 1.00 . A A . 46 ILE HD11 1 1
4 8049 1 1 46 ILE HD12 H -0.682 4.845 3.171 1.00 . A A . 46 ILE HD12 1 1
4 8050 1 1 46 ILE HD13 H -2.066 4.443 4.188 1.00 . A A . 46 ILE HD13 1 1
4 8051 1 1 46 ILE HG12 H -3.483 5.888 2.995 1.00 . A A . 46 ILE HG12 1 1
4 8052 1 1 46 ILE HG13 H -2.610 4.941 1.785 1.00 . A A . 46 ILE HG13 1 1
4 8053 1 1 46 ILE HG21 H -3.873 7.873 2.577 1.00 . A A . 46 ILE HG21 1 1
4 8054 1 1 46 ILE HG22 H -2.843 8.981 1.677 1.00 . A A . 46 ILE HG22 1 1
4 8055 1 1 46 ILE HG23 H -2.425 8.529 3.331 1.00 . A A . 46 ILE HG23 1 1
4 8056 1 1 46 ILE N N -1.481 5.695 -0.111 1.00 . A A . 46 ILE N 1 1
4 8057 1 1 46 ILE O O -0.420 8.213 -0.581 1.00 . A A . 46 ILE O 1 1
4 8058 1 1 47 HIS C C -2.795 11.512 -0.763 1.00 . A A . 47 HIS C 1 1
4 8059 1 1 47 HIS CA C -2.082 10.278 -1.291 1.00 . A A . 47 HIS CA 1 1
4 8060 1 1 47 HIS CB C -2.327 10.154 -2.793 1.00 . A A . 47 HIS CB 1 1
4 8061 1 1 47 HIS CD2 C -4.260 8.420 -2.701 1.00 . A A . 47 HIS CD2 1 1
4 8062 1 1 47 HIS CE1 C -5.607 9.368 -4.150 1.00 . A A . 47 HIS CE1 1 1
4 8063 1 1 47 HIS CG C -3.654 9.551 -3.141 1.00 . A A . 47 HIS CG 1 1
4 8064 1 1 47 HIS H H -3.453 8.917 -0.390 1.00 . A A . 47 HIS H 1 1
4 8065 1 1 47 HIS HA H -1.022 10.397 -1.126 1.00 . A A . 47 HIS HA 1 1
4 8066 1 1 47 HIS HB2 H -2.289 11.142 -3.232 1.00 . A A . 47 HIS HB2 1 1
4 8067 1 1 47 HIS HB3 H -1.553 9.534 -3.229 1.00 . A A . 47 HIS HB3 1 1
4 8068 1 1 47 HIS HD1 H -4.372 10.953 -4.540 1.00 . A A . 47 HIS HD1 1 1
4 8069 1 1 47 HIS HD2 H -3.864 7.719 -1.980 1.00 . A A . 47 HIS HD2 1 1
4 8070 1 1 47 HIS HE1 H -6.456 9.566 -4.786 1.00 . A A . 47 HIS HE1 1 1
4 8071 1 1 47 HIS HE2 H -6.106 7.591 -3.262 1.00 . A A . 47 HIS HE2 1 1
4 8072 1 1 47 HIS N N -2.500 9.058 -0.612 1.00 . A A . 47 HIS N 1 1
4 8073 1 1 47 HIS ND1 N -4.524 10.120 -4.047 1.00 . A A . 47 HIS ND1 1 1
4 8074 1 1 47 HIS NE2 N -5.469 8.330 -3.345 1.00 . A A . 47 HIS NE2 1 1
4 8075 1 1 47 HIS O O -4.022 11.601 -0.803 1.00 . A A . 47 HIS O 1 1
4 8076 1 1 48 LYS C C -1.820 14.939 -0.310 1.00 . A A . 48 LYS C 1 1
4 8077 1 1 48 LYS CA C -2.579 13.726 0.221 1.00 . A A . 48 LYS CA 1 1
4 8078 1 1 48 LYS CB C -2.578 13.744 1.749 1.00 . A A . 48 LYS CB 1 1
4 8079 1 1 48 LYS CD C -3.865 13.347 3.872 1.00 . A A . 48 LYS CD 1 1
4 8080 1 1 48 LYS CE C -4.426 12.116 4.566 1.00 . A A . 48 LYS CE 1 1
4 8081 1 1 48 LYS CG C -3.845 13.170 2.362 1.00 . A A . 48 LYS CG 1 1
4 8082 1 1 48 LYS H H -1.030 12.349 -0.297 1.00 . A A . 48 LYS H 1 1
4 8083 1 1 48 LYS HA H -3.602 13.786 -0.124 1.00 . A A . 48 LYS HA 1 1
4 8084 1 1 48 LYS HB2 H -1.739 13.170 2.102 1.00 . A A . 48 LYS HB2 1 1
4 8085 1 1 48 LYS HB3 H -2.471 14.765 2.086 1.00 . A A . 48 LYS HB3 1 1
4 8086 1 1 48 LYS HD2 H -2.857 13.516 4.220 1.00 . A A . 48 LYS HD2 1 1
4 8087 1 1 48 LYS HD3 H -4.481 14.199 4.117 1.00 . A A . 48 LYS HD3 1 1
4 8088 1 1 48 LYS HE2 H -5.107 11.619 3.893 1.00 . A A . 48 LYS HE2 1 1
4 8089 1 1 48 LYS HE3 H -3.609 11.451 4.807 1.00 . A A . 48 LYS HE3 1 1
4 8090 1 1 48 LYS HG2 H -4.700 13.679 1.940 1.00 . A A . 48 LYS HG2 1 1
4 8091 1 1 48 LYS HG3 H -3.900 12.117 2.130 1.00 . A A . 48 LYS HG3 1 1
4 8092 1 1 48 LYS HZ1 H -6.055 12.928 5.590 1.00 . A A . 48 LYS HZ1 1 1
4 8093 1 1 48 LYS HZ2 H -4.578 13.116 6.394 1.00 . A A . 48 LYS HZ2 1 1
4 8094 1 1 48 LYS HZ3 H -5.345 11.608 6.372 1.00 . A A . 48 LYS HZ3 1 1
4 8095 1 1 48 LYS N N -2.012 12.478 -0.290 1.00 . A A . 48 LYS N 1 1
4 8096 1 1 48 LYS NZ N -5.151 12.467 5.817 1.00 . A A . 48 LYS NZ 1 1
4 8097 1 1 48 LYS O O -0.627 14.859 -0.602 1.00 . A A . 48 LYS O 1 1
4 8098 1 1 49 SER C C -1.318 17.093 -2.311 1.00 . A A . 49 SER C 1 1
4 8099 1 1 49 SER CA C -1.922 17.298 -0.922 1.00 . A A . 49 SER CA 1 1
4 8100 1 1 49 SER CB C -0.852 17.785 0.055 1.00 . A A . 49 SER CB 1 1
4 8101 1 1 49 SER H H -3.472 16.062 -0.179 1.00 . A A . 49 SER H 1 1
4 8102 1 1 49 SER HA H -2.700 18.042 -0.989 1.00 . A A . 49 SER HA 1 1
4 8103 1 1 49 SER HB2 H -1.129 17.498 1.059 1.00 . A A . 49 SER HB2 1 1
4 8104 1 1 49 SER HB3 H 0.097 17.336 -0.199 1.00 . A A . 49 SER HB3 1 1
4 8105 1 1 49 SER HG H -0.296 19.505 0.810 1.00 . A A . 49 SER HG 1 1
4 8106 1 1 49 SER N N -2.524 16.063 -0.429 1.00 . A A . 49 SER N 1 1
4 8107 1 1 49 SER O O -1.685 16.156 -3.019 1.00 . A A . 49 SER O 1 1
4 8108 1 1 49 SER OG O -0.719 19.194 0.006 1.00 . A A . 49 SER OG 1 1
4 8109 1 1 50 TRP C C 1.045 16.581 -4.110 1.00 . A A . 50 TRP C 1 1
4 8110 1 1 50 TRP CA C 0.256 17.880 -3.999 1.00 . A A . 50 TRP CA 1 1
4 8111 1 1 50 TRP CB C 1.177 19.083 -4.226 1.00 . A A . 50 TRP CB 1 1
4 8112 1 1 50 TRP CD1 C 3.433 18.796 -3.040 1.00 . A A . 50 TRP CD1 1 1
4 8113 1 1 50 TRP CD2 C 1.976 20.089 -1.937 1.00 . A A . 50 TRP CD2 1 1
4 8114 1 1 50 TRP CE2 C 3.166 20.013 -1.188 1.00 . A A . 50 TRP CE2 1 1
4 8115 1 1 50 TRP CE3 C 0.916 20.852 -1.439 1.00 . A A . 50 TRP CE3 1 1
4 8116 1 1 50 TRP CG C 2.167 19.301 -3.119 1.00 . A A . 50 TRP CG 1 1
4 8117 1 1 50 TRP CH2 C 2.269 21.407 0.494 1.00 . A A . 50 TRP CH2 1 1
4 8118 1 1 50 TRP CZ2 C 3.323 20.667 0.031 1.00 . A A . 50 TRP CZ2 1 1
4 8119 1 1 50 TRP CZ3 C 1.073 21.503 -0.229 1.00 . A A . 50 TRP CZ3 1 1
4 8120 1 1 50 TRP H H -0.144 18.700 -2.089 1.00 . A A . 50 TRP H 1 1
4 8121 1 1 50 TRP HA H -0.516 17.883 -4.754 1.00 . A A . 50 TRP HA 1 1
4 8122 1 1 50 TRP HB2 H 1.734 18.931 -5.142 1.00 . A A . 50 TRP HB2 1 1
4 8123 1 1 50 TRP HB3 H 0.573 19.977 -4.316 1.00 . A A . 50 TRP HB3 1 1
4 8124 1 1 50 TRP HD1 H 3.880 18.157 -3.787 1.00 . A A . 50 TRP HD1 1 1
4 8125 1 1 50 TRP HE1 H 4.949 18.986 -1.598 1.00 . A A . 50 TRP HE1 1 1
4 8126 1 1 50 TRP HE3 H -0.014 20.939 -1.981 1.00 . A A . 50 TRP HE3 1 1
4 8127 1 1 50 TRP HH2 H 2.347 21.931 1.435 1.00 . A A . 50 TRP HH2 1 1
4 8128 1 1 50 TRP HZ2 H 4.238 20.604 0.600 1.00 . A A . 50 TRP HZ2 1 1
4 8129 1 1 50 TRP HZ3 H 0.265 22.096 0.171 1.00 . A A . 50 TRP HZ3 1 1
4 8130 1 1 50 TRP N N -0.394 17.973 -2.696 1.00 . A A . 50 TRP N 1 1
4 8131 1 1 50 TRP NE1 N 4.039 19.218 -1.881 1.00 . A A . 50 TRP NE1 1 1
4 8132 1 1 50 TRP O O 2.271 16.570 -3.990 1.00 . A A . 50 TRP O 1 1
4 8133 1 1 51 CYS C C 1.404 13.888 -5.876 1.00 . A A . 51 CYS C 1 1
4 8134 1 1 51 CYS CA C 0.957 14.171 -4.444 1.00 . A A . 51 CYS CA 1 1
4 8135 1 1 51 CYS CB C -0.027 13.086 -3.997 1.00 . A A . 51 CYS CB 1 1
4 8136 1 1 51 CYS H H -0.642 15.555 -4.409 1.00 . A A . 51 CYS H 1 1
4 8137 1 1 51 CYS HA H 1.817 14.156 -3.790 1.00 . A A . 51 CYS HA 1 1
4 8138 1 1 51 CYS HB2 H 0.431 12.117 -4.134 1.00 . A A . 51 CYS HB2 1 1
4 8139 1 1 51 CYS HB3 H -0.256 13.226 -2.950 1.00 . A A . 51 CYS HB3 1 1
4 8140 1 1 51 CYS N N 0.333 15.483 -4.330 1.00 . A A . 51 CYS N 1 1
4 8141 1 1 51 CYS O O 0.579 13.621 -6.748 1.00 . A A . 51 CYS O 1 1
4 8142 1 1 51 CYS SG S -1.602 13.088 -4.917 1.00 . A A . 51 CYS SG 1 1
4 8143 1 1 52 GLY C C 2.923 12.217 -7.853 1.00 . A A . 52 GLY C 1 1
4 8144 1 1 52 GLY CA C 3.215 13.643 -7.451 1.00 . A A . 52 GLY CA 1 1
4 8145 1 1 52 GLY H H 3.337 14.128 -5.388 1.00 . A A . 52 GLY H 1 1
4 8146 1 1 52 GLY HA2 H 2.737 14.313 -8.155 1.00 . A A . 52 GLY HA2 1 1
4 8147 1 1 52 GLY HA3 H 4.284 13.798 -7.477 1.00 . A A . 52 GLY HA3 1 1
4 8148 1 1 52 GLY N N 2.714 13.925 -6.117 1.00 . A A . 52 GLY N 1 1
4 8149 1 1 52 GLY O O 2.740 11.920 -9.033 1.00 . A A . 52 GLY O 1 1
4 8150 1 1 53 ALA C C 1.209 9.795 -7.796 1.00 . A A . 53 ALA C 1 1
4 8151 1 1 53 ALA CA C 2.554 9.934 -7.106 1.00 . A A . 53 ALA CA 1 1
4 8152 1 1 53 ALA CB C 2.574 9.145 -5.803 1.00 . A A . 53 ALA CB 1 1
4 8153 1 1 53 ALA H H 2.991 11.639 -5.939 1.00 . A A . 53 ALA H 1 1
4 8154 1 1 53 ALA HA H 3.313 9.536 -7.755 1.00 . A A . 53 ALA HA 1 1
4 8155 1 1 53 ALA HB1 H 1.634 9.279 -5.288 1.00 . A A . 53 ALA HB1 1 1
4 8156 1 1 53 ALA HB2 H 3.381 9.502 -5.180 1.00 . A A . 53 ALA HB2 1 1
4 8157 1 1 53 ALA HB3 H 2.721 8.098 -6.018 1.00 . A A . 53 ALA HB3 1 1
4 8158 1 1 53 ALA N N 2.854 11.335 -6.859 1.00 . A A . 53 ALA N 1 1
4 8159 1 1 53 ALA O O 0.892 8.749 -8.353 1.00 . A A . 53 ALA O 1 1
4 8160 1 1 54 CYS C C -0.795 11.532 -9.765 1.00 . A A . 54 CYS C 1 1
4 8161 1 1 54 CYS CA C -0.873 10.849 -8.405 1.00 . A A . 54 CYS CA 1 1
4 8162 1 1 54 CYS CB C -1.913 11.544 -7.522 1.00 . A A . 54 CYS CB 1 1
4 8163 1 1 54 CYS H H 0.723 11.673 -7.313 1.00 . A A . 54 CYS H 1 1
4 8164 1 1 54 CYS HA H -1.154 9.818 -8.546 1.00 . A A . 54 CYS HA 1 1
4 8165 1 1 54 CYS HB2 H -1.847 12.614 -7.676 1.00 . A A . 54 CYS HB2 1 1
4 8166 1 1 54 CYS HB3 H -2.901 11.199 -7.802 1.00 . A A . 54 CYS HB3 1 1
4 8167 1 1 54 CYS N N 0.423 10.861 -7.767 1.00 . A A . 54 CYS N 1 1
4 8168 1 1 54 CYS O O -1.497 11.153 -10.701 1.00 . A A . 54 CYS O 1 1
4 8169 1 1 54 CYS SG S -1.700 11.232 -5.738 1.00 . A A . 54 CYS SG 1 1
4 8170 1 1 55 LYS C C 0.880 12.397 -12.183 1.00 . A A . 55 LYS C 1 1
4 8171 1 1 55 LYS CA C 0.242 13.279 -11.112 1.00 . A A . 55 LYS CA 1 1
4 8172 1 1 55 LYS CB C 1.068 14.557 -10.879 1.00 . A A . 55 LYS CB 1 1
4 8173 1 1 55 LYS CD C 3.230 15.688 -11.493 1.00 . A A . 55 LYS CD 1 1
4 8174 1 1 55 LYS CE C 4.054 16.331 -10.389 1.00 . A A . 55 LYS CE 1 1
4 8175 1 1 55 LYS CG C 2.578 14.394 -11.028 1.00 . A A . 55 LYS CG 1 1
4 8176 1 1 55 LYS H H 0.603 12.795 -9.082 1.00 . A A . 55 LYS H 1 1
4 8177 1 1 55 LYS HA H -0.742 13.563 -11.454 1.00 . A A . 55 LYS HA 1 1
4 8178 1 1 55 LYS HB2 H 0.745 15.307 -11.585 1.00 . A A . 55 LYS HB2 1 1
4 8179 1 1 55 LYS HB3 H 0.867 14.917 -9.880 1.00 . A A . 55 LYS HB3 1 1
4 8180 1 1 55 LYS HD2 H 3.877 15.472 -12.331 1.00 . A A . 55 LYS HD2 1 1
4 8181 1 1 55 LYS HD3 H 2.458 16.378 -11.802 1.00 . A A . 55 LYS HD3 1 1
4 8182 1 1 55 LYS HE2 H 3.388 16.657 -9.604 1.00 . A A . 55 LYS HE2 1 1
4 8183 1 1 55 LYS HE3 H 4.742 15.597 -9.996 1.00 . A A . 55 LYS HE3 1 1
4 8184 1 1 55 LYS HG2 H 2.998 14.113 -10.072 1.00 . A A . 55 LYS HG2 1 1
4 8185 1 1 55 LYS HG3 H 2.782 13.621 -11.758 1.00 . A A . 55 LYS HG3 1 1
4 8186 1 1 55 LYS HZ1 H 4.181 18.219 -11.276 1.00 . A A . 55 LYS HZ1 1 1
4 8187 1 1 55 LYS HZ2 H 5.488 17.205 -11.633 1.00 . A A . 55 LYS HZ2 1 1
4 8188 1 1 55 LYS HZ3 H 5.372 17.928 -10.108 1.00 . A A . 55 LYS HZ3 1 1
4 8189 1 1 55 LYS N N 0.070 12.542 -9.865 1.00 . A A . 55 LYS N 1 1
4 8190 1 1 55 LYS NZ N 4.828 17.504 -10.886 1.00 . A A . 55 LYS NZ 1 1
4 8191 1 1 55 LYS O O 0.527 12.487 -13.358 1.00 . A A . 55 LYS O 1 1
4 8192 1 1 56 ALA C C 1.698 9.382 -12.946 1.00 . A A . 56 ALA C 1 1
4 8193 1 1 56 ALA CA C 2.493 10.667 -12.727 1.00 . A A . 56 ALA CA 1 1
4 8194 1 1 56 ALA CB C 3.898 10.345 -12.242 1.00 . A A . 56 ALA CB 1 1
4 8195 1 1 56 ALA H H 2.080 11.521 -10.826 1.00 . A A . 56 ALA H 1 1
4 8196 1 1 56 ALA HA H 2.573 11.186 -13.670 1.00 . A A . 56 ALA HA 1 1
4 8197 1 1 56 ALA HB1 H 4.178 11.040 -11.464 1.00 . A A . 56 ALA HB1 1 1
4 8198 1 1 56 ALA HB2 H 4.591 10.428 -13.066 1.00 . A A . 56 ALA HB2 1 1
4 8199 1 1 56 ALA HB3 H 3.923 9.337 -11.852 1.00 . A A . 56 ALA HB3 1 1
4 8200 1 1 56 ALA N N 1.824 11.550 -11.779 1.00 . A A . 56 ALA N 1 1
4 8201 1 1 56 ALA O O 1.687 8.830 -14.044 1.00 . A A . 56 ALA O 1 1
4 8202 1 1 57 LEU C C -0.912 7.793 -12.937 1.00 . A A . 57 LEU C 1 1
4 8203 1 1 57 LEU CA C 0.267 7.673 -11.967 1.00 . A A . 57 LEU CA 1 1
4 8204 1 1 57 LEU CB C -0.230 7.283 -10.570 1.00 . A A . 57 LEU CB 1 1
4 8205 1 1 57 LEU CD1 C 0.664 4.999 -10.018 1.00 . A A . 57 LEU CD1 1 1
4 8206 1 1 57 LEU CD2 C 2.191 6.978 -9.939 1.00 . A A . 57 LEU CD2 1 1
4 8207 1 1 57 LEU CG C 0.765 6.485 -9.716 1.00 . A A . 57 LEU CG 1 1
4 8208 1 1 57 LEU H H 1.103 9.384 -11.039 1.00 . A A . 57 LEU H 1 1
4 8209 1 1 57 LEU HA H 0.925 6.895 -12.322 1.00 . A A . 57 LEU HA 1 1
4 8210 1 1 57 LEU HB2 H -0.483 8.189 -10.037 1.00 . A A . 57 LEU HB2 1 1
4 8211 1 1 57 LEU HB3 H -1.124 6.691 -10.683 1.00 . A A . 57 LEU HB3 1 1
4 8212 1 1 57 LEU HD11 H 1.214 4.778 -10.922 1.00 . A A . 57 LEU HD11 1 1
4 8213 1 1 57 LEU HD12 H -0.374 4.730 -10.153 1.00 . A A . 57 LEU HD12 1 1
4 8214 1 1 57 LEU HD13 H 1.079 4.435 -9.196 1.00 . A A . 57 LEU HD13 1 1
4 8215 1 1 57 LEU HD21 H 2.192 8.055 -10.011 1.00 . A A . 57 LEU HD21 1 1
4 8216 1 1 57 LEU HD22 H 2.578 6.554 -10.854 1.00 . A A . 57 LEU HD22 1 1
4 8217 1 1 57 LEU HD23 H 2.811 6.671 -9.110 1.00 . A A . 57 LEU HD23 1 1
4 8218 1 1 57 LEU HG H 0.524 6.625 -8.672 1.00 . A A . 57 LEU HG 1 1
4 8219 1 1 57 LEU N N 1.047 8.905 -11.892 1.00 . A A . 57 LEU N 1 1
4 8220 1 1 57 LEU O O -1.408 6.787 -13.441 1.00 . A A . 57 LEU O 1 1
4 8221 1 1 58 LYS C C -2.214 8.647 -15.506 1.00 . A A . 58 LYS C 1 1
4 8222 1 1 58 LYS CA C -2.508 9.205 -14.109 1.00 . A A . 58 LYS CA 1 1
4 8223 1 1 58 LYS CB C -2.943 10.684 -14.226 1.00 . A A . 58 LYS CB 1 1
4 8224 1 1 58 LYS CD C -2.906 12.741 -12.769 1.00 . A A . 58 LYS CD 1 1
4 8225 1 1 58 LYS CE C -2.771 14.110 -13.414 1.00 . A A . 58 LYS CE 1 1
4 8226 1 1 58 LYS CG C -2.069 11.698 -13.494 1.00 . A A . 58 LYS CG 1 1
4 8227 1 1 58 LYS H H -0.951 9.782 -12.767 1.00 . A A . 58 LYS H 1 1
4 8228 1 1 58 LYS HA H -3.335 8.642 -13.700 1.00 . A A . 58 LYS HA 1 1
4 8229 1 1 58 LYS HB2 H -2.953 10.956 -15.270 1.00 . A A . 58 LYS HB2 1 1
4 8230 1 1 58 LYS HB3 H -3.948 10.772 -13.841 1.00 . A A . 58 LYS HB3 1 1
4 8231 1 1 58 LYS HD2 H -3.944 12.442 -12.798 1.00 . A A . 58 LYS HD2 1 1
4 8232 1 1 58 LYS HD3 H -2.578 12.802 -11.743 1.00 . A A . 58 LYS HD3 1 1
4 8233 1 1 58 LYS HE2 H -1.762 14.220 -13.783 1.00 . A A . 58 LYS HE2 1 1
4 8234 1 1 58 LYS HE3 H -3.464 14.176 -14.239 1.00 . A A . 58 LYS HE3 1 1
4 8235 1 1 58 LYS HG2 H -1.456 11.187 -12.776 1.00 . A A . 58 LYS HG2 1 1
4 8236 1 1 58 LYS HG3 H -1.441 12.198 -14.213 1.00 . A A . 58 LYS HG3 1 1
4 8237 1 1 58 LYS HZ1 H -4.003 15.084 -12.039 1.00 . A A . 58 LYS HZ1 1 1
4 8238 1 1 58 LYS HZ2 H -3.017 16.128 -12.937 1.00 . A A . 58 LYS HZ2 1 1
4 8239 1 1 58 LYS HZ3 H -2.353 15.204 -11.685 1.00 . A A . 58 LYS HZ3 1 1
4 8240 1 1 58 LYS N N -1.372 9.011 -13.197 1.00 . A A . 58 LYS N 1 1
4 8241 1 1 58 LYS NZ N -3.055 15.209 -12.451 1.00 . A A . 58 LYS NZ 1 1
4 8242 1 1 58 LYS O O -2.883 7.723 -15.964 1.00 . A A . 58 LYS O 1 1
4 8243 1 1 59 PRO C C -0.073 7.493 -17.630 1.00 . A A . 59 PRO C 1 1
4 8244 1 1 59 PRO CA C -0.865 8.799 -17.573 1.00 . A A . 59 PRO CA 1 1
4 8245 1 1 59 PRO CB C 0.001 9.955 -18.067 1.00 . A A . 59 PRO CB 1 1
4 8246 1 1 59 PRO CD C -0.396 10.347 -15.749 1.00 . A A . 59 PRO CD 1 1
4 8247 1 1 59 PRO CG C 0.639 10.483 -16.832 1.00 . A A . 59 PRO CG 1 1
4 8248 1 1 59 PRO HA H -1.738 8.711 -18.201 1.00 . A A . 59 PRO HA 1 1
4 8249 1 1 59 PRO HB2 H 0.737 9.585 -18.770 1.00 . A A . 59 PRO HB2 1 1
4 8250 1 1 59 PRO HB3 H -0.624 10.702 -18.540 1.00 . A A . 59 PRO HB3 1 1
4 8251 1 1 59 PRO HD2 H 0.072 10.114 -14.800 1.00 . A A . 59 PRO HD2 1 1
4 8252 1 1 59 PRO HD3 H -0.983 11.251 -15.677 1.00 . A A . 59 PRO HD3 1 1
4 8253 1 1 59 PRO HG2 H 1.516 9.902 -16.590 1.00 . A A . 59 PRO HG2 1 1
4 8254 1 1 59 PRO HG3 H 0.901 11.520 -16.969 1.00 . A A . 59 PRO HG3 1 1
4 8255 1 1 59 PRO N N -1.225 9.221 -16.212 1.00 . A A . 59 PRO N 1 1
4 8256 1 1 59 PRO O O -0.037 6.834 -18.668 1.00 . A A . 59 PRO O 1 1
4 8257 1 1 60 LYS C C 0.576 4.749 -15.880 1.00 . A A . 60 LYS C 1 1
4 8258 1 1 60 LYS CA C 1.362 5.900 -16.494 1.00 . A A . 60 LYS CA 1 1
4 8259 1 1 60 LYS CB C 2.651 6.114 -15.706 1.00 . A A . 60 LYS CB 1 1
4 8260 1 1 60 LYS CD C 3.520 6.883 -13.432 1.00 . A A . 60 LYS CD 1 1
4 8261 1 1 60 LYS CE C 4.309 7.873 -14.284 1.00 . A A . 60 LYS CE 1 1
4 8262 1 1 60 LYS CG C 2.416 6.160 -14.208 1.00 . A A . 60 LYS CG 1 1
4 8263 1 1 60 LYS H H 0.514 7.689 -15.726 1.00 . A A . 60 LYS H 1 1
4 8264 1 1 60 LYS HA H 1.613 5.642 -17.512 1.00 . A A . 60 LYS HA 1 1
4 8265 1 1 60 LYS HB2 H 3.333 5.305 -15.923 1.00 . A A . 60 LYS HB2 1 1
4 8266 1 1 60 LYS HB3 H 3.095 7.045 -16.018 1.00 . A A . 60 LYS HB3 1 1
4 8267 1 1 60 LYS HD2 H 3.071 7.418 -12.611 1.00 . A A . 60 LYS HD2 1 1
4 8268 1 1 60 LYS HD3 H 4.198 6.145 -13.040 1.00 . A A . 60 LYS HD3 1 1
4 8269 1 1 60 LYS HE2 H 3.619 8.452 -14.877 1.00 . A A . 60 LYS HE2 1 1
4 8270 1 1 60 LYS HE3 H 4.856 8.533 -13.627 1.00 . A A . 60 LYS HE3 1 1
4 8271 1 1 60 LYS HG2 H 1.481 6.664 -14.040 1.00 . A A . 60 LYS HG2 1 1
4 8272 1 1 60 LYS HG3 H 2.337 5.142 -13.839 1.00 . A A . 60 LYS HG3 1 1
4 8273 1 1 60 LYS HZ1 H 5.185 7.567 -16.154 1.00 . A A . 60 LYS HZ1 1 1
4 8274 1 1 60 LYS HZ2 H 5.076 6.165 -15.213 1.00 . A A . 60 LYS HZ2 1 1
4 8275 1 1 60 LYS HZ3 H 6.244 7.335 -14.855 1.00 . A A . 60 LYS HZ3 1 1
4 8276 1 1 60 LYS N N 0.568 7.125 -16.527 1.00 . A A . 60 LYS N 1 1
4 8277 1 1 60 LYS NZ N 5.271 7.186 -15.190 1.00 . A A . 60 LYS NZ 1 1
4 8278 1 1 60 LYS O O 0.540 3.653 -16.435 1.00 . A A . 60 LYS O 1 1
4 8279 1 1 61 PHE C C -2.087 3.686 -14.882 1.00 . A A . 61 PHE C 1 1
4 8280 1 1 61 PHE CA C -0.829 3.956 -14.088 1.00 . A A . 61 PHE CA 1 1
4 8281 1 1 61 PHE CB C -1.149 4.301 -12.643 1.00 . A A . 61 PHE CB 1 1
4 8282 1 1 61 PHE CD1 C -0.291 2.450 -11.189 1.00 . A A . 61 PHE CD1 1 1
4 8283 1 1 61 PHE CD2 C -2.623 2.525 -11.674 1.00 . A A . 61 PHE CD2 1 1
4 8284 1 1 61 PHE CE1 C -0.479 1.305 -10.441 1.00 . A A . 61 PHE CE1 1 1
4 8285 1 1 61 PHE CE2 C -2.816 1.377 -10.932 1.00 . A A . 61 PHE CE2 1 1
4 8286 1 1 61 PHE CG C -1.361 3.072 -11.811 1.00 . A A . 61 PHE CG 1 1
4 8287 1 1 61 PHE CZ C -1.744 0.767 -10.313 1.00 . A A . 61 PHE CZ 1 1
4 8288 1 1 61 PHE H H -0.012 5.880 -14.330 1.00 . A A . 61 PHE H 1 1
4 8289 1 1 61 PHE HA H -0.229 3.056 -14.104 1.00 . A A . 61 PHE HA 1 1
4 8290 1 1 61 PHE HB2 H -0.321 4.858 -12.220 1.00 . A A . 61 PHE HB2 1 1
4 8291 1 1 61 PHE HB3 H -2.047 4.899 -12.606 1.00 . A A . 61 PHE HB3 1 1
4 8292 1 1 61 PHE HD1 H 0.698 2.870 -11.290 1.00 . A A . 61 PHE HD1 1 1
4 8293 1 1 61 PHE HD2 H -3.462 3.003 -12.158 1.00 . A A . 61 PHE HD2 1 1
4 8294 1 1 61 PHE HE1 H 0.363 0.830 -9.958 1.00 . A A . 61 PHE HE1 1 1
4 8295 1 1 61 PHE HE2 H -3.808 0.957 -10.832 1.00 . A A . 61 PHE HE2 1 1
4 8296 1 1 61 PHE HZ H -1.894 -0.132 -9.733 1.00 . A A . 61 PHE HZ 1 1
4 8297 1 1 61 PHE N N -0.058 4.994 -14.734 1.00 . A A . 61 PHE N 1 1
4 8298 1 1 61 PHE O O -2.692 2.624 -14.759 1.00 . A A . 61 PHE O 1 1
4 8299 1 1 62 ALA C C -3.250 3.201 -17.529 1.00 . A A . 62 ALA C 1 1
4 8300 1 1 62 ALA CA C -3.567 4.414 -16.648 1.00 . A A . 62 ALA CA 1 1
4 8301 1 1 62 ALA CB C -3.827 5.659 -17.482 1.00 . A A . 62 ALA CB 1 1
4 8302 1 1 62 ALA H H -1.884 5.421 -15.871 1.00 . A A . 62 ALA H 1 1
4 8303 1 1 62 ALA HA H -4.435 4.207 -16.041 1.00 . A A . 62 ALA HA 1 1
4 8304 1 1 62 ALA HB1 H -2.885 6.101 -17.773 1.00 . A A . 62 ALA HB1 1 1
4 8305 1 1 62 ALA HB2 H -4.390 6.372 -16.895 1.00 . A A . 62 ALA HB2 1 1
4 8306 1 1 62 ALA HB3 H -4.390 5.394 -18.363 1.00 . A A . 62 ALA HB3 1 1
4 8307 1 1 62 ALA N N -2.435 4.618 -15.768 1.00 . A A . 62 ALA N 1 1
4 8308 1 1 62 ALA O O -4.129 2.585 -18.130 1.00 . A A . 62 ALA O 1 1
4 8309 1 1 63 GLU C C -1.655 0.447 -17.475 1.00 . A A . 63 GLU C 1 1
4 8310 1 1 63 GLU CA C -1.402 1.730 -18.259 1.00 . A A . 63 GLU CA 1 1
4 8311 1 1 63 GLU CB C 0.101 1.942 -18.455 1.00 . A A . 63 GLU CB 1 1
4 8312 1 1 63 GLU CD C 1.353 1.842 -20.650 1.00 . A A . 63 GLU CD 1 1
4 8313 1 1 63 GLU CG C 0.710 1.051 -19.527 1.00 . A A . 63 GLU CG 1 1
4 8314 1 1 63 GLU H H -1.335 3.399 -17.005 1.00 . A A . 63 GLU H 1 1
4 8315 1 1 63 GLU HA H -1.887 1.657 -19.218 1.00 . A A . 63 GLU HA 1 1
4 8316 1 1 63 GLU HB2 H 0.274 2.980 -18.730 1.00 . A A . 63 GLU HB2 1 1
4 8317 1 1 63 GLU HB3 H 0.605 1.741 -17.515 1.00 . A A . 63 GLU HB3 1 1
4 8318 1 1 63 GLU HG2 H 1.463 0.425 -19.073 1.00 . A A . 63 GLU HG2 1 1
4 8319 1 1 63 GLU HG3 H -0.069 0.430 -19.944 1.00 . A A . 63 GLU HG3 1 1
4 8320 1 1 63 GLU N N -1.952 2.865 -17.540 1.00 . A A . 63 GLU N 1 1
4 8321 1 1 63 GLU O O -1.468 -0.659 -17.984 1.00 . A A . 63 GLU O 1 1
4 8322 1 1 63 GLU OE1 O 0.609 2.440 -21.457 1.00 . A A . 63 GLU OE1 1 1
4 8323 1 1 63 GLU OE2 O 2.599 1.865 -20.722 1.00 . A A . 63 GLU OE2 1 1
4 8324 1 1 64 SER C C -3.140 -1.614 -15.911 1.00 . A A . 64 SER C 1 1
4 8325 1 1 64 SER CA C -2.335 -0.470 -15.294 1.00 . A A . 64 SER CA 1 1
4 8326 1 1 64 SER CB C -3.072 0.073 -14.074 1.00 . A A . 64 SER CB 1 1
4 8327 1 1 64 SER H H -2.164 1.536 -15.890 1.00 . A A . 64 SER H 1 1
4 8328 1 1 64 SER HA H -1.385 -0.862 -14.966 1.00 . A A . 64 SER HA 1 1
4 8329 1 1 64 SER HB2 H -2.393 0.678 -13.496 1.00 . A A . 64 SER HB2 1 1
4 8330 1 1 64 SER HB3 H -3.903 0.680 -14.400 1.00 . A A . 64 SER HB3 1 1
4 8331 1 1 64 SER HG H -3.124 -0.948 -12.404 1.00 . A A . 64 SER HG 1 1
4 8332 1 1 64 SER N N -2.058 0.624 -16.218 1.00 . A A . 64 SER N 1 1
4 8333 1 1 64 SER O O -3.324 -2.641 -15.264 1.00 . A A . 64 SER O 1 1
4 8334 1 1 64 SER OG O -3.564 -0.974 -13.256 1.00 . A A . 64 SER OG 1 1
4 8335 1 1 65 THR C C -3.657 -3.867 -17.562 1.00 . A A . 65 THR C 1 1
4 8336 1 1 65 THR CA C -4.362 -2.537 -17.794 1.00 . A A . 65 THR CA 1 1
4 8337 1 1 65 THR CB C -4.506 -2.274 -19.292 1.00 . A A . 65 THR CB 1 1
4 8338 1 1 65 THR CG2 C -5.652 -1.347 -19.629 1.00 . A A . 65 THR CG2 1 1
4 8339 1 1 65 THR H H -3.441 -0.635 -17.636 1.00 . A A . 65 THR H 1 1
4 8340 1 1 65 THR HA H -5.341 -2.580 -17.339 1.00 . A A . 65 THR HA 1 1
4 8341 1 1 65 THR HB H -4.681 -3.215 -19.794 1.00 . A A . 65 THR HB 1 1
4 8342 1 1 65 THR HG1 H -3.415 -1.581 -20.764 1.00 . A A . 65 THR HG1 1 1
4 8343 1 1 65 THR HG21 H -6.504 -1.589 -19.011 1.00 . A A . 65 THR HG21 1 1
4 8344 1 1 65 THR HG22 H -5.916 -1.464 -20.669 1.00 . A A . 65 THR HG22 1 1
4 8345 1 1 65 THR HG23 H -5.352 -0.326 -19.446 1.00 . A A . 65 THR HG23 1 1
4 8346 1 1 65 THR N N -3.610 -1.464 -17.149 1.00 . A A . 65 THR N 1 1
4 8347 1 1 65 THR O O -4.291 -4.880 -17.268 1.00 . A A . 65 THR O 1 1
4 8348 1 1 65 THR OG1 O -3.321 -1.702 -19.816 1.00 . A A . 65 THR OG1 1 1
4 8349 1 1 66 GLU C C -1.381 -5.222 -15.911 1.00 . A A . 66 GLU C 1 1
4 8350 1 1 66 GLU CA C -1.527 -5.024 -17.407 1.00 . A A . 66 GLU CA 1 1
4 8351 1 1 66 GLU CB C -0.155 -4.911 -18.075 1.00 . A A . 66 GLU CB 1 1
4 8352 1 1 66 GLU CD C 0.856 -2.647 -18.550 1.00 . A A . 66 GLU CD 1 1
4 8353 1 1 66 GLU CG C 0.683 -3.766 -17.542 1.00 . A A . 66 GLU CG 1 1
4 8354 1 1 66 GLU H H -1.881 -2.990 -17.858 1.00 . A A . 66 GLU H 1 1
4 8355 1 1 66 GLU HA H -2.052 -5.871 -17.809 1.00 . A A . 66 GLU HA 1 1
4 8356 1 1 66 GLU HB2 H 0.389 -5.834 -17.911 1.00 . A A . 66 GLU HB2 1 1
4 8357 1 1 66 GLU HB3 H -0.295 -4.763 -19.138 1.00 . A A . 66 GLU HB3 1 1
4 8358 1 1 66 GLU HG2 H 0.196 -3.367 -16.666 1.00 . A A . 66 GLU HG2 1 1
4 8359 1 1 66 GLU HG3 H 1.657 -4.143 -17.270 1.00 . A A . 66 GLU HG3 1 1
4 8360 1 1 66 GLU N N -2.330 -3.838 -17.653 1.00 . A A . 66 GLU N 1 1
4 8361 1 1 66 GLU O O -1.329 -6.350 -15.425 1.00 . A A . 66 GLU O 1 1
4 8362 1 1 66 GLU OE1 O -0.056 -2.447 -19.377 1.00 . A A . 66 GLU OE1 1 1
4 8363 1 1 66 GLU OE2 O 1.907 -1.971 -18.512 1.00 . A A . 66 GLU OE2 1 1
4 8364 1 1 67 ILE C C -2.576 -4.752 -13.169 1.00 . A A . 67 ILE C 1 1
4 8365 1 1 67 ILE CA C -1.275 -4.184 -13.731 1.00 . A A . 67 ILE CA 1 1
4 8366 1 1 67 ILE CB C -0.991 -2.806 -13.103 1.00 . A A . 67 ILE CB 1 1
4 8367 1 1 67 ILE CD1 C 0.615 -0.830 -13.154 1.00 . A A . 67 ILE CD1 1 1
4 8368 1 1 67 ILE CG1 C 0.282 -2.203 -13.700 1.00 . A A . 67 ILE CG1 1 1
4 8369 1 1 67 ILE CG2 C -0.867 -2.924 -11.590 1.00 . A A . 67 ILE CG2 1 1
4 8370 1 1 67 ILE H H -1.438 -3.234 -15.615 1.00 . A A . 67 ILE H 1 1
4 8371 1 1 67 ILE HA H -0.466 -4.852 -13.477 1.00 . A A . 67 ILE HA 1 1
4 8372 1 1 67 ILE HB H -1.823 -2.159 -13.321 1.00 . A A . 67 ILE HB 1 1
4 8373 1 1 67 ILE HD11 H -0.232 -0.449 -12.604 1.00 . A A . 67 ILE HD11 1 1
4 8374 1 1 67 ILE HD12 H 0.845 -0.164 -13.970 1.00 . A A . 67 ILE HD12 1 1
4 8375 1 1 67 ILE HD13 H 1.468 -0.903 -12.495 1.00 . A A . 67 ILE HD13 1 1
4 8376 1 1 67 ILE HG12 H 1.119 -2.856 -13.483 1.00 . A A . 67 ILE HG12 1 1
4 8377 1 1 67 ILE HG13 H 0.163 -2.114 -14.773 1.00 . A A . 67 ILE HG13 1 1
4 8378 1 1 67 ILE HG21 H -1.852 -2.901 -11.145 1.00 . A A . 67 ILE HG21 1 1
4 8379 1 1 67 ILE HG22 H -0.283 -2.099 -11.210 1.00 . A A . 67 ILE HG22 1 1
4 8380 1 1 67 ILE HG23 H -0.380 -3.855 -11.339 1.00 . A A . 67 ILE HG23 1 1
4 8381 1 1 67 ILE N N -1.361 -4.114 -15.176 1.00 . A A . 67 ILE N 1 1
4 8382 1 1 67 ILE O O -2.633 -5.171 -12.011 1.00 . A A . 67 ILE O 1 1
4 8383 1 1 68 SER C C -4.779 -6.793 -13.264 1.00 . A A . 68 SER C 1 1
4 8384 1 1 68 SER CA C -4.912 -5.313 -13.596 1.00 . A A . 68 SER CA 1 1
4 8385 1 1 68 SER CB C -5.950 -5.113 -14.702 1.00 . A A . 68 SER CB 1 1
4 8386 1 1 68 SER H H -3.515 -4.442 -14.923 1.00 . A A . 68 SER H 1 1
4 8387 1 1 68 SER HA H -5.228 -4.783 -12.710 1.00 . A A . 68 SER HA 1 1
4 8388 1 1 68 SER HB2 H -6.941 -5.175 -14.278 1.00 . A A . 68 SER HB2 1 1
4 8389 1 1 68 SER HB3 H -5.810 -4.141 -15.152 1.00 . A A . 68 SER HB3 1 1
4 8390 1 1 68 SER HG H -6.181 -6.934 -15.386 1.00 . A A . 68 SER HG 1 1
4 8391 1 1 68 SER N N -3.621 -4.779 -14.005 1.00 . A A . 68 SER N 1 1
4 8392 1 1 68 SER O O -5.461 -7.308 -12.379 1.00 . A A . 68 SER O 1 1
4 8393 1 1 68 SER OG O -5.822 -6.104 -15.707 1.00 . A A . 68 SER OG 1 1
4 8394 1 1 69 GLU C C -2.503 -9.051 -12.737 1.00 . A A . 69 GLU C 1 1
4 8395 1 1 69 GLU CA C -3.635 -8.885 -13.741 1.00 . A A . 69 GLU CA 1 1
4 8396 1 1 69 GLU CB C -3.309 -9.629 -15.045 1.00 . A A . 69 GLU CB 1 1
4 8397 1 1 69 GLU CD C -2.511 -9.511 -17.438 1.00 . A A . 69 GLU CD 1 1
4 8398 1 1 69 GLU CG C -2.670 -8.770 -16.125 1.00 . A A . 69 GLU CG 1 1
4 8399 1 1 69 GLU H H -3.354 -6.995 -14.653 1.00 . A A . 69 GLU H 1 1
4 8400 1 1 69 GLU HA H -4.532 -9.301 -13.316 1.00 . A A . 69 GLU HA 1 1
4 8401 1 1 69 GLU HB2 H -2.632 -10.441 -14.819 1.00 . A A . 69 GLU HB2 1 1
4 8402 1 1 69 GLU HB3 H -4.224 -10.044 -15.442 1.00 . A A . 69 GLU HB3 1 1
4 8403 1 1 69 GLU HG2 H -3.290 -7.904 -16.293 1.00 . A A . 69 GLU HG2 1 1
4 8404 1 1 69 GLU HG3 H -1.694 -8.457 -15.786 1.00 . A A . 69 GLU HG3 1 1
4 8405 1 1 69 GLU N N -3.878 -7.467 -13.974 1.00 . A A . 69 GLU N 1 1
4 8406 1 1 69 GLU O O -2.570 -9.897 -11.845 1.00 . A A . 69 GLU O 1 1
4 8407 1 1 69 GLU OE1 O -1.533 -10.275 -17.575 1.00 . A A . 69 GLU OE1 1 1
4 8408 1 1 69 GLU OE2 O -3.366 -9.331 -18.329 1.00 . A A . 69 GLU OE2 1 1
4 8409 1 1 70 LEU C C -0.809 -7.985 -10.534 1.00 . A A . 70 LEU C 1 1
4 8410 1 1 70 LEU CA C -0.340 -8.253 -11.957 1.00 . A A . 70 LEU CA 1 1
4 8411 1 1 70 LEU CB C 0.693 -7.199 -12.347 1.00 . A A . 70 LEU CB 1 1
4 8412 1 1 70 LEU CD1 C 2.137 -6.835 -14.343 1.00 . A A . 70 LEU CD1 1 1
4 8413 1 1 70 LEU CD2 C 3.132 -7.774 -12.243 1.00 . A A . 70 LEU CD2 1 1
4 8414 1 1 70 LEU CG C 1.894 -7.718 -13.132 1.00 . A A . 70 LEU CG 1 1
4 8415 1 1 70 LEU H H -1.490 -7.551 -13.599 1.00 . A A . 70 LEU H 1 1
4 8416 1 1 70 LEU HA H 0.109 -9.233 -12.008 1.00 . A A . 70 LEU HA 1 1
4 8417 1 1 70 LEU HB2 H 0.191 -6.451 -12.950 1.00 . A A . 70 LEU HB2 1 1
4 8418 1 1 70 LEU HB3 H 1.057 -6.728 -11.441 1.00 . A A . 70 LEU HB3 1 1
4 8419 1 1 70 LEU HD11 H 1.205 -6.371 -14.638 1.00 . A A . 70 LEU HD11 1 1
4 8420 1 1 70 LEU HD12 H 2.517 -7.435 -15.156 1.00 . A A . 70 LEU HD12 1 1
4 8421 1 1 70 LEU HD13 H 2.856 -6.070 -14.090 1.00 . A A . 70 LEU HD13 1 1
4 8422 1 1 70 LEU HD21 H 3.319 -8.796 -11.951 1.00 . A A . 70 LEU HD21 1 1
4 8423 1 1 70 LEU HD22 H 2.972 -7.171 -11.359 1.00 . A A . 70 LEU HD22 1 1
4 8424 1 1 70 LEU HD23 H 3.984 -7.392 -12.786 1.00 . A A . 70 LEU HD23 1 1
4 8425 1 1 70 LEU HG H 1.683 -8.718 -13.483 1.00 . A A . 70 LEU HG 1 1
4 8426 1 1 70 LEU N N -1.475 -8.218 -12.875 1.00 . A A . 70 LEU N 1 1
4 8427 1 1 70 LEU O O -0.202 -8.438 -9.568 1.00 . A A . 70 LEU O 1 1
4 8428 1 1 71 SER C C -2.512 -8.062 -8.156 1.00 . A A . 71 SER C 1 1
4 8429 1 1 71 SER CA C -2.457 -6.876 -9.120 1.00 . A A . 71 SER CA 1 1
4 8430 1 1 71 SER CB C -3.862 -6.321 -9.284 1.00 . A A . 71 SER CB 1 1
4 8431 1 1 71 SER H H -2.324 -6.896 -11.234 1.00 . A A . 71 SER H 1 1
4 8432 1 1 71 SER HA H -1.831 -6.112 -8.691 1.00 . A A . 71 SER HA 1 1
4 8433 1 1 71 SER HB2 H -4.245 -6.586 -10.258 1.00 . A A . 71 SER HB2 1 1
4 8434 1 1 71 SER HB3 H -4.489 -6.749 -8.520 1.00 . A A . 71 SER HB3 1 1
4 8435 1 1 71 SER HG H -3.319 -4.651 -8.416 1.00 . A A . 71 SER HG 1 1
4 8436 1 1 71 SER N N -1.895 -7.234 -10.419 1.00 . A A . 71 SER N 1 1
4 8437 1 1 71 SER O O -2.593 -7.873 -6.945 1.00 . A A . 71 SER O 1 1
4 8438 1 1 71 SER OG O -3.877 -4.910 -9.154 1.00 . A A . 71 SER OG 1 1
4 8439 1 1 72 HIS C C -1.340 -10.434 -6.843 1.00 . A A . 72 HIS C 1 1
4 8440 1 1 72 HIS CA C -2.487 -10.467 -7.845 1.00 . A A . 72 HIS CA 1 1
4 8441 1 1 72 HIS CB C -2.391 -11.729 -8.703 1.00 . A A . 72 HIS CB 1 1
4 8442 1 1 72 HIS CD2 C -4.284 -12.400 -10.343 1.00 . A A . 72 HIS CD2 1 1
4 8443 1 1 72 HIS CE1 C -5.718 -13.175 -8.878 1.00 . A A . 72 HIS CE1 1 1
4 8444 1 1 72 HIS CG C -3.722 -12.272 -9.118 1.00 . A A . 72 HIS CG 1 1
4 8445 1 1 72 HIS H H -2.376 -9.381 -9.650 1.00 . A A . 72 HIS H 1 1
4 8446 1 1 72 HIS HA H -3.423 -10.474 -7.308 1.00 . A A . 72 HIS HA 1 1
4 8447 1 1 72 HIS HB2 H -1.830 -11.502 -9.602 1.00 . A A . 72 HIS HB2 1 1
4 8448 1 1 72 HIS HB3 H -1.876 -12.500 -8.141 1.00 . A A . 72 HIS HB3 1 1
4 8449 1 1 72 HIS HD1 H -4.534 -12.809 -7.250 1.00 . A A . 72 HIS HD1 1 1
4 8450 1 1 72 HIS HD2 H -3.839 -12.112 -11.284 1.00 . A A . 72 HIS HD2 1 1
4 8451 1 1 72 HIS HE1 H -6.604 -13.609 -8.435 1.00 . A A . 72 HIS HE1 1 1
4 8452 1 1 72 HIS HE2 H -6.205 -13.072 -10.864 1.00 . A A . 72 HIS HE2 1 1
4 8453 1 1 72 HIS N N -2.456 -9.279 -8.684 1.00 . A A . 72 HIS N 1 1
4 8454 1 1 72 HIS ND1 N -4.647 -12.766 -8.221 1.00 . A A . 72 HIS ND1 1 1
4 8455 1 1 72 HIS NE2 N -5.524 -12.963 -10.166 1.00 . A A . 72 HIS NE2 1 1
4 8456 1 1 72 HIS O O -1.319 -11.194 -5.874 1.00 . A A . 72 HIS O 1 1
4 8457 1 1 73 ASN C C 0.451 -8.691 -4.930 1.00 . A A . 73 ASN C 1 1
4 8458 1 1 73 ASN CA C 0.783 -9.411 -6.238 1.00 . A A . 73 ASN CA 1 1
4 8459 1 1 73 ASN CB C 1.862 -8.657 -7.000 1.00 . A A . 73 ASN CB 1 1
4 8460 1 1 73 ASN CG C 2.217 -9.347 -8.299 1.00 . A A . 73 ASN CG 1 1
4 8461 1 1 73 ASN H H -0.445 -8.980 -7.895 1.00 . A A . 73 ASN H 1 1
4 8462 1 1 73 ASN HA H 1.147 -10.401 -6.008 1.00 . A A . 73 ASN HA 1 1
4 8463 1 1 73 ASN HB2 H 1.506 -7.660 -7.228 1.00 . A A . 73 ASN HB2 1 1
4 8464 1 1 73 ASN HB3 H 2.742 -8.597 -6.391 1.00 . A A . 73 ASN HB3 1 1
4 8465 1 1 73 ASN HD21 H 1.818 -7.682 -9.318 1.00 . A A . 73 ASN HD21 1 1
4 8466 1 1 73 ASN HD22 H 2.298 -9.061 -10.260 1.00 . A A . 73 ASN HD22 1 1
4 8467 1 1 73 ASN N N -0.379 -9.551 -7.095 1.00 . A A . 73 ASN N 1 1
4 8468 1 1 73 ASN ND2 N 2.110 -8.622 -9.403 1.00 . A A . 73 ASN ND2 1 1
4 8469 1 1 73 ASN O O 1.015 -9.005 -3.883 1.00 . A A . 73 ASN O 1 1
4 8470 1 1 73 ASN OD1 O 2.585 -10.522 -8.310 1.00 . A A . 73 ASN OD1 1 1
4 8471 1 1 74 PHE C C -2.363 -6.742 -3.812 1.00 . A A . 74 PHE C 1 1
4 8472 1 1 74 PHE CA C -0.852 -6.959 -3.820 1.00 . A A . 74 PHE CA 1 1
4 8473 1 1 74 PHE CB C -0.112 -5.632 -3.807 1.00 . A A . 74 PHE CB 1 1
4 8474 1 1 74 PHE CD1 C 2.307 -6.192 -3.470 1.00 . A A . 74 PHE CD1 1 1
4 8475 1 1 74 PHE CD2 C 1.121 -5.173 -1.673 1.00 . A A . 74 PHE CD2 1 1
4 8476 1 1 74 PHE CE1 C 3.451 -6.230 -2.701 1.00 . A A . 74 PHE CE1 1 1
4 8477 1 1 74 PHE CE2 C 2.263 -5.210 -0.895 1.00 . A A . 74 PHE CE2 1 1
4 8478 1 1 74 PHE CG C 1.131 -5.662 -2.966 1.00 . A A . 74 PHE CG 1 1
4 8479 1 1 74 PHE CZ C 3.431 -5.739 -1.410 1.00 . A A . 74 PHE CZ 1 1
4 8480 1 1 74 PHE H H -0.871 -7.511 -5.852 1.00 . A A . 74 PHE H 1 1
4 8481 1 1 74 PHE HA H -0.575 -7.529 -2.945 1.00 . A A . 74 PHE HA 1 1
4 8482 1 1 74 PHE HB2 H 0.179 -5.380 -4.818 1.00 . A A . 74 PHE HB2 1 1
4 8483 1 1 74 PHE HB3 H -0.768 -4.871 -3.419 1.00 . A A . 74 PHE HB3 1 1
4 8484 1 1 74 PHE HD1 H 2.325 -6.577 -4.479 1.00 . A A . 74 PHE HD1 1 1
4 8485 1 1 74 PHE HD2 H 0.209 -4.758 -1.273 1.00 . A A . 74 PHE HD2 1 1
4 8486 1 1 74 PHE HE1 H 4.363 -6.645 -3.106 1.00 . A A . 74 PHE HE1 1 1
4 8487 1 1 74 PHE HE2 H 2.242 -4.825 0.114 1.00 . A A . 74 PHE HE2 1 1
4 8488 1 1 74 PHE HZ H 4.322 -5.769 -0.806 1.00 . A A . 74 PHE HZ 1 1
4 8489 1 1 74 PHE N N -0.458 -7.723 -4.995 1.00 . A A . 74 PHE N 1 1
4 8490 1 1 74 PHE O O -3.051 -7.188 -4.728 1.00 . A A . 74 PHE O 1 1
4 8491 1 1 75 VAL C C -4.826 -4.467 -2.411 1.00 . A A . 75 VAL C 1 1
4 8492 1 1 75 VAL CA C -4.353 -5.900 -2.721 1.00 . A A . 75 VAL CA 1 1
4 8493 1 1 75 VAL CB C -5.007 -6.880 -1.728 1.00 . A A . 75 VAL CB 1 1
4 8494 1 1 75 VAL CG1 C -4.731 -6.473 -0.290 1.00 . A A . 75 VAL CG1 1 1
4 8495 1 1 75 VAL CG2 C -6.502 -6.973 -1.992 1.00 . A A . 75 VAL CG2 1 1
4 8496 1 1 75 VAL H H -2.329 -5.775 -2.040 1.00 . A A . 75 VAL H 1 1
4 8497 1 1 75 VAL HA H -4.731 -6.156 -3.701 1.00 . A A . 75 VAL HA 1 1
4 8498 1 1 75 VAL HB H -4.579 -7.858 -1.887 1.00 . A A . 75 VAL HB 1 1
4 8499 1 1 75 VAL HG11 H -4.175 -5.549 -0.277 1.00 . A A . 75 VAL HG11 1 1
4 8500 1 1 75 VAL HG12 H -4.155 -7.248 0.197 1.00 . A A . 75 VAL HG12 1 1
4 8501 1 1 75 VAL HG13 H -5.666 -6.340 0.232 1.00 . A A . 75 VAL HG13 1 1
4 8502 1 1 75 VAL HG21 H -6.959 -6.008 -1.821 1.00 . A A . 75 VAL HG21 1 1
4 8503 1 1 75 VAL HG22 H -6.941 -7.703 -1.327 1.00 . A A . 75 VAL HG22 1 1
4 8504 1 1 75 VAL HG23 H -6.668 -7.273 -3.016 1.00 . A A . 75 VAL HG23 1 1
4 8505 1 1 75 VAL N N -2.901 -6.092 -2.775 1.00 . A A . 75 VAL N 1 1
4 8506 1 1 75 VAL O O -4.273 -3.754 -1.575 1.00 . A A . 75 VAL O 1 1
4 8507 1 1 76 MET C C -6.763 -2.161 -1.718 1.00 . A A . 76 MET C 1 1
4 8508 1 1 76 MET CA C -6.578 -2.817 -3.093 1.00 . A A . 76 MET CA 1 1
4 8509 1 1 76 MET CB C -7.971 -3.068 -3.639 1.00 . A A . 76 MET CB 1 1
4 8510 1 1 76 MET CE C -10.280 -6.375 -3.736 1.00 . A A . 76 MET CE 1 1
4 8511 1 1 76 MET CG C -8.671 -4.247 -2.973 1.00 . A A . 76 MET CG 1 1
4 8512 1 1 76 MET H H -6.217 -4.748 -3.792 1.00 . A A . 76 MET H 1 1
4 8513 1 1 76 MET HA H -6.082 -2.141 -3.746 1.00 . A A . 76 MET HA 1 1
4 8514 1 1 76 MET HB2 H -8.562 -2.187 -3.473 1.00 . A A . 76 MET HB2 1 1
4 8515 1 1 76 MET HB3 H -7.912 -3.260 -4.694 1.00 . A A . 76 MET HB3 1 1
4 8516 1 1 76 MET HE1 H -10.374 -7.338 -4.213 1.00 . A A . 76 MET HE1 1 1
4 8517 1 1 76 MET HE2 H -10.986 -5.685 -4.175 1.00 . A A . 76 MET HE2 1 1
4 8518 1 1 76 MET HE3 H -10.481 -6.473 -2.680 1.00 . A A . 76 MET HE3 1 1
4 8519 1 1 76 MET HG2 H -8.189 -4.444 -2.027 1.00 . A A . 76 MET HG2 1 1
4 8520 1 1 76 MET HG3 H -9.703 -3.985 -2.800 1.00 . A A . 76 MET HG3 1 1
4 8521 1 1 76 MET N N -5.880 -4.103 -3.140 1.00 . A A . 76 MET N 1 1
4 8522 1 1 76 MET O O -7.769 -2.417 -1.048 1.00 . A A . 76 MET O 1 1
4 8523 1 1 76 MET SD S -8.616 -5.752 -3.970 1.00 . A A . 76 MET SD 1 1
4 8524 1 1 77 VAL C C -5.579 0.963 -0.252 1.00 . A A . 77 VAL C 1 1
4 8525 1 1 77 VAL CA C -6.010 -0.496 -0.090 1.00 . A A . 77 VAL CA 1 1
4 8526 1 1 77 VAL CB C -5.229 -1.133 1.072 1.00 . A A . 77 VAL CB 1 1
4 8527 1 1 77 VAL CG1 C -5.531 -0.413 2.379 1.00 . A A . 77 VAL CG1 1 1
4 8528 1 1 77 VAL CG2 C -5.560 -2.606 1.183 1.00 . A A . 77 VAL CG2 1 1
4 8529 1 1 77 VAL H H -5.116 -1.019 -1.946 1.00 . A A . 77 VAL H 1 1
4 8530 1 1 77 VAL HA H -7.060 -0.510 0.166 1.00 . A A . 77 VAL HA 1 1
4 8531 1 1 77 VAL HB H -4.175 -1.037 0.874 1.00 . A A . 77 VAL HB 1 1
4 8532 1 1 77 VAL HG11 H -5.643 -1.137 3.173 1.00 . A A . 77 VAL HG11 1 1
4 8533 1 1 77 VAL HG12 H -6.448 0.151 2.275 1.00 . A A . 77 VAL HG12 1 1
4 8534 1 1 77 VAL HG13 H -4.720 0.259 2.616 1.00 . A A . 77 VAL HG13 1 1
4 8535 1 1 77 VAL HG21 H -4.921 -3.167 0.522 1.00 . A A . 77 VAL HG21 1 1
4 8536 1 1 77 VAL HG22 H -6.591 -2.760 0.908 1.00 . A A . 77 VAL HG22 1 1
4 8537 1 1 77 VAL HG23 H -5.405 -2.930 2.200 1.00 . A A . 77 VAL HG23 1 1
4 8538 1 1 77 VAL N N -5.861 -1.241 -1.345 1.00 . A A . 77 VAL N 1 1
4 8539 1 1 77 VAL O O -4.576 1.394 0.314 1.00 . A A . 77 VAL O 1 1
4 8540 1 1 78 ASN C C -6.708 4.042 -0.260 1.00 . A A . 78 ASN C 1 1
4 8541 1 1 78 ASN CA C -6.052 3.126 -1.283 1.00 . A A . 78 ASN CA 1 1
4 8542 1 1 78 ASN CB C -6.547 3.520 -2.667 1.00 . A A . 78 ASN CB 1 1
4 8543 1 1 78 ASN CG C -6.062 4.889 -3.109 1.00 . A A . 78 ASN CG 1 1
4 8544 1 1 78 ASN H H -7.125 1.316 -1.463 1.00 . A A . 78 ASN H 1 1
4 8545 1 1 78 ASN HA H -4.982 3.258 -1.241 1.00 . A A . 78 ASN HA 1 1
4 8546 1 1 78 ASN HB2 H -6.211 2.793 -3.380 1.00 . A A . 78 ASN HB2 1 1
4 8547 1 1 78 ASN HB3 H -7.627 3.534 -2.656 1.00 . A A . 78 ASN HB3 1 1
4 8548 1 1 78 ASN HD21 H -4.211 4.443 -2.537 1.00 . A A . 78 ASN HD21 1 1
4 8549 1 1 78 ASN HD22 H -4.434 6.023 -3.222 1.00 . A A . 78 ASN HD22 1 1
4 8550 1 1 78 ASN N N -6.347 1.718 -1.034 1.00 . A A . 78 ASN N 1 1
4 8551 1 1 78 ASN ND2 N -4.773 5.143 -2.938 1.00 . A A . 78 ASN ND2 1 1
4 8552 1 1 78 ASN O O -7.900 4.334 -0.352 1.00 . A A . 78 ASN O 1 1
4 8553 1 1 78 ASN OD1 O -6.839 5.706 -3.600 1.00 . A A . 78 ASN OD1 1 1
4 8554 1 1 79 LEU C C -6.189 6.886 1.269 1.00 . A A . 79 LEU C 1 1
4 8555 1 1 79 LEU CA C -6.438 5.433 1.700 1.00 . A A . 79 LEU CA 1 1
4 8556 1 1 79 LEU CB C -5.802 5.134 3.064 1.00 . A A . 79 LEU CB 1 1
4 8557 1 1 79 LEU CD1 C -7.114 6.822 4.377 1.00 . A A . 79 LEU CD1 1 1
4 8558 1 1 79 LEU CD2 C -4.973 5.914 5.297 1.00 . A A . 79 LEU CD2 1 1
4 8559 1 1 79 LEU CG C -5.721 6.315 4.035 1.00 . A A . 79 LEU CG 1 1
4 8560 1 1 79 LEU H H -4.975 4.264 0.704 1.00 . A A . 79 LEU H 1 1
4 8561 1 1 79 LEU HA H -7.504 5.274 1.770 1.00 . A A . 79 LEU HA 1 1
4 8562 1 1 79 LEU HB2 H -6.377 4.351 3.536 1.00 . A A . 79 LEU HB2 1 1
4 8563 1 1 79 LEU HB3 H -4.803 4.764 2.896 1.00 . A A . 79 LEU HB3 1 1
4 8564 1 1 79 LEU HD11 H -7.045 7.828 4.764 1.00 . A A . 79 LEU HD11 1 1
4 8565 1 1 79 LEU HD12 H -7.557 6.179 5.124 1.00 . A A . 79 LEU HD12 1 1
4 8566 1 1 79 LEU HD13 H -7.727 6.819 3.488 1.00 . A A . 79 LEU HD13 1 1
4 8567 1 1 79 LEU HD21 H -5.263 6.563 6.109 1.00 . A A . 79 LEU HD21 1 1
4 8568 1 1 79 LEU HD22 H -3.910 6.003 5.129 1.00 . A A . 79 LEU HD22 1 1
4 8569 1 1 79 LEU HD23 H -5.214 4.892 5.549 1.00 . A A . 79 LEU HD23 1 1
4 8570 1 1 79 LEU HG H -5.179 7.121 3.566 1.00 . A A . 79 LEU HG 1 1
4 8571 1 1 79 LEU N N -5.923 4.519 0.691 1.00 . A A . 79 LEU N 1 1
4 8572 1 1 79 LEU O O -5.074 7.261 0.884 1.00 . A A . 79 LEU O 1 1
4 8573 1 1 80 GLU C C -7.432 10.032 2.073 1.00 . A A . 80 GLU C 1 1
4 8574 1 1 80 GLU CA C -7.143 9.094 0.907 1.00 . A A . 80 GLU CA 1 1
4 8575 1 1 80 GLU CB C -8.108 9.379 -0.246 1.00 . A A . 80 GLU CB 1 1
4 8576 1 1 80 GLU CD C -8.534 10.995 -2.138 1.00 . A A . 80 GLU CD 1 1
4 8577 1 1 80 GLU CG C -7.495 10.211 -1.360 1.00 . A A . 80 GLU CG 1 1
4 8578 1 1 80 GLU H H -8.106 7.343 1.606 1.00 . A A . 80 GLU H 1 1
4 8579 1 1 80 GLU HA H -6.133 9.267 0.565 1.00 . A A . 80 GLU HA 1 1
4 8580 1 1 80 GLU HB2 H -8.434 8.435 -0.669 1.00 . A A . 80 GLU HB2 1 1
4 8581 1 1 80 GLU HB3 H -8.969 9.911 0.143 1.00 . A A . 80 GLU HB3 1 1
4 8582 1 1 80 GLU HG2 H -6.792 10.909 -0.925 1.00 . A A . 80 GLU HG2 1 1
4 8583 1 1 80 GLU HG3 H -6.977 9.548 -2.042 1.00 . A A . 80 GLU HG3 1 1
4 8584 1 1 80 GLU N N -7.241 7.696 1.310 1.00 . A A . 80 GLU N 1 1
4 8585 1 1 80 GLU O O -7.592 9.596 3.213 1.00 . A A . 80 GLU O 1 1
4 8586 1 1 80 GLU OE1 O -9.369 11.671 -1.501 1.00 . A A . 80 GLU OE1 1 1
4 8587 1 1 80 GLU OE2 O -8.513 10.932 -3.385 1.00 . A A . 80 GLU OE2 1 1
4 8588 1 1 81 ASP C C -9.139 12.140 3.416 1.00 . A A . 81 ASP C 1 1
4 8589 1 1 81 ASP CA C -7.760 12.337 2.792 1.00 . A A . 81 ASP CA 1 1
4 8590 1 1 81 ASP CB C -7.657 13.739 2.184 1.00 . A A . 81 ASP CB 1 1
4 8591 1 1 81 ASP CG C -7.390 14.804 3.229 1.00 . A A . 81 ASP CG 1 1
4 8592 1 1 81 ASP H H -7.355 11.609 0.848 1.00 . A A . 81 ASP H 1 1
4 8593 1 1 81 ASP HA H -7.012 12.235 3.563 1.00 . A A . 81 ASP HA 1 1
4 8594 1 1 81 ASP HB2 H -6.851 13.754 1.466 1.00 . A A . 81 ASP HB2 1 1
4 8595 1 1 81 ASP HB3 H -8.585 13.975 1.683 1.00 . A A . 81 ASP HB3 1 1
4 8596 1 1 81 ASP N N -7.494 11.326 1.775 1.00 . A A . 81 ASP N 1 1
4 8597 1 1 81 ASP O O -9.380 12.561 4.548 1.00 . A A . 81 ASP O 1 1
4 8598 1 1 81 ASP OD1 O -8.038 14.767 4.295 1.00 . A A . 81 ASP OD1 1 1
4 8599 1 1 81 ASP OD2 O -6.529 15.675 2.981 1.00 . A A . 81 ASP OD2 1 1
4 8600 1 1 82 GLU C C -11.367 10.687 4.583 1.00 . A A . 82 GLU C 1 1
4 8601 1 1 82 GLU CA C -11.396 11.247 3.162 1.00 . A A . 82 GLU CA 1 1
4 8602 1 1 82 GLU CB C -12.124 10.274 2.234 1.00 . A A . 82 GLU CB 1 1
4 8603 1 1 82 GLU CD C -11.797 8.312 0.674 1.00 . A A . 82 GLU CD 1 1
4 8604 1 1 82 GLU CG C -11.338 9.005 1.944 1.00 . A A . 82 GLU CG 1 1
4 8605 1 1 82 GLU H H -9.791 11.187 1.781 1.00 . A A . 82 GLU H 1 1
4 8606 1 1 82 GLU HA H -11.926 12.188 3.171 1.00 . A A . 82 GLU HA 1 1
4 8607 1 1 82 GLU HB2 H -13.062 9.994 2.689 1.00 . A A . 82 GLU HB2 1 1
4 8608 1 1 82 GLU HB3 H -12.323 10.770 1.296 1.00 . A A . 82 GLU HB3 1 1
4 8609 1 1 82 GLU HG2 H -10.294 9.260 1.837 1.00 . A A . 82 GLU HG2 1 1
4 8610 1 1 82 GLU HG3 H -11.459 8.323 2.772 1.00 . A A . 82 GLU HG3 1 1
4 8611 1 1 82 GLU N N -10.041 11.499 2.674 1.00 . A A . 82 GLU N 1 1
4 8612 1 1 82 GLU O O -12.284 10.915 5.372 1.00 . A A . 82 GLU O 1 1
4 8613 1 1 82 GLU OE1 O -11.807 8.967 -0.390 1.00 . A A . 82 GLU OE1 1 1
4 8614 1 1 82 GLU OE2 O -12.147 7.115 0.746 1.00 . A A . 82 GLU OE2 1 1
4 8615 1 1 83 GLU C C -8.866 9.895 6.882 1.00 . A A . 83 GLU C 1 1
4 8616 1 1 83 GLU CA C -10.138 9.372 6.222 1.00 . A A . 83 GLU CA 1 1
4 8617 1 1 83 GLU CB C -10.087 7.846 6.121 1.00 . A A . 83 GLU CB 1 1
4 8618 1 1 83 GLU CD C -11.768 6.192 5.212 1.00 . A A . 83 GLU CD 1 1
4 8619 1 1 83 GLU CG C -11.439 7.178 6.316 1.00 . A A . 83 GLU CG 1 1
4 8620 1 1 83 GLU H H -9.602 9.821 4.227 1.00 . A A . 83 GLU H 1 1
4 8621 1 1 83 GLU HA H -10.988 9.658 6.822 1.00 . A A . 83 GLU HA 1 1
4 8622 1 1 83 GLU HB2 H -9.712 7.573 5.145 1.00 . A A . 83 GLU HB2 1 1
4 8623 1 1 83 GLU HB3 H -9.411 7.468 6.875 1.00 . A A . 83 GLU HB3 1 1
4 8624 1 1 83 GLU HG2 H -11.432 6.649 7.259 1.00 . A A . 83 GLU HG2 1 1
4 8625 1 1 83 GLU HG3 H -12.205 7.944 6.336 1.00 . A A . 83 GLU HG3 1 1
4 8626 1 1 83 GLU N N -10.301 9.961 4.899 1.00 . A A . 83 GLU N 1 1
4 8627 1 1 83 GLU O O -7.939 10.331 6.201 1.00 . A A . 83 GLU O 1 1
4 8628 1 1 83 GLU OE1 O -12.120 6.641 4.101 1.00 . A A . 83 GLU OE1 1 1
4 8629 1 1 83 GLU OE2 O -11.672 4.971 5.458 1.00 . A A . 83 GLU OE2 1 1
4 8630 1 1 84 GLU C C -7.279 9.345 10.056 1.00 . A A . 84 GLU C 1 1
4 8631 1 1 84 GLU CA C -7.664 10.326 8.949 1.00 . A A . 84 GLU CA 1 1
4 8632 1 1 84 GLU CB C -7.943 11.706 9.546 1.00 . A A . 84 GLU CB 1 1
4 8633 1 1 84 GLU CD C -9.876 13.185 10.223 1.00 . A A . 84 GLU CD 1 1
4 8634 1 1 84 GLU CG C -9.270 11.796 10.282 1.00 . A A . 84 GLU CG 1 1
4 8635 1 1 84 GLU H H -9.597 9.494 8.700 1.00 . A A . 84 GLU H 1 1
4 8636 1 1 84 GLU HA H -6.842 10.406 8.255 1.00 . A A . 84 GLU HA 1 1
4 8637 1 1 84 GLU HB2 H -7.154 11.952 10.242 1.00 . A A . 84 GLU HB2 1 1
4 8638 1 1 84 GLU HB3 H -7.948 12.437 8.750 1.00 . A A . 84 GLU HB3 1 1
4 8639 1 1 84 GLU HG2 H -9.963 11.099 9.835 1.00 . A A . 84 GLU HG2 1 1
4 8640 1 1 84 GLU HG3 H -9.113 11.531 11.317 1.00 . A A . 84 GLU HG3 1 1
4 8641 1 1 84 GLU N N -8.827 9.852 8.209 1.00 . A A . 84 GLU N 1 1
4 8642 1 1 84 GLU O O -7.344 9.676 11.241 1.00 . A A . 84 GLU O 1 1
4 8643 1 1 84 GLU OE1 O -9.463 14.046 11.027 1.00 . A A . 84 GLU OE1 1 1
4 8644 1 1 84 GLU OE2 O -10.763 13.411 9.373 1.00 . A A . 84 GLU OE2 1 1
4 8645 1 1 85 PRO C C -5.278 7.542 11.497 1.00 . A A . 85 PRO C 1 1
4 8646 1 1 85 PRO CA C -6.468 7.097 10.655 1.00 . A A . 85 PRO CA 1 1
4 8647 1 1 85 PRO CB C -6.085 5.893 9.785 1.00 . A A . 85 PRO CB 1 1
4 8648 1 1 85 PRO CD C -6.754 7.637 8.298 1.00 . A A . 85 PRO CD 1 1
4 8649 1 1 85 PRO CG C -6.731 6.145 8.466 1.00 . A A . 85 PRO CG 1 1
4 8650 1 1 85 PRO HA H -7.287 6.830 11.306 1.00 . A A . 85 PRO HA 1 1
4 8651 1 1 85 PRO HB2 H -5.006 5.842 9.693 1.00 . A A . 85 PRO HB2 1 1
4 8652 1 1 85 PRO HB3 H -6.459 4.984 10.239 1.00 . A A . 85 PRO HB3 1 1
4 8653 1 1 85 PRO HD2 H -5.835 7.981 7.842 1.00 . A A . 85 PRO HD2 1 1
4 8654 1 1 85 PRO HD3 H -7.611 7.938 7.712 1.00 . A A . 85 PRO HD3 1 1
4 8655 1 1 85 PRO HG2 H -6.146 5.688 7.677 1.00 . A A . 85 PRO HG2 1 1
4 8656 1 1 85 PRO HG3 H -7.738 5.753 8.468 1.00 . A A . 85 PRO HG3 1 1
4 8657 1 1 85 PRO N N -6.867 8.120 9.685 1.00 . A A . 85 PRO N 1 1
4 8658 1 1 85 PRO O O -4.153 7.618 11.005 1.00 . A A . 85 PRO O 1 1
4 8659 1 1 86 LYS C C -3.347 7.250 13.729 1.00 . A A . 86 LYS C 1 1
4 8660 1 1 86 LYS CA C -4.480 8.271 13.679 1.00 . A A . 86 LYS CA 1 1
4 8661 1 1 86 LYS CB C -5.047 8.488 15.082 1.00 . A A . 86 LYS CB 1 1
4 8662 1 1 86 LYS CD C -5.262 10.703 16.258 1.00 . A A . 86 LYS CD 1 1
4 8663 1 1 86 LYS CE C -6.133 10.323 17.444 1.00 . A A . 86 LYS CE 1 1
4 8664 1 1 86 LYS CG C -4.323 9.571 15.870 1.00 . A A . 86 LYS CG 1 1
4 8665 1 1 86 LYS H H -6.450 7.753 13.104 1.00 . A A . 86 LYS H 1 1
4 8666 1 1 86 LYS HA H -4.089 9.207 13.310 1.00 . A A . 86 LYS HA 1 1
4 8667 1 1 86 LYS HB2 H -6.090 8.770 14.997 1.00 . A A . 86 LYS HB2 1 1
4 8668 1 1 86 LYS HB3 H -4.973 7.559 15.637 1.00 . A A . 86 LYS HB3 1 1
4 8669 1 1 86 LYS HD2 H -4.674 11.570 16.520 1.00 . A A . 86 LYS HD2 1 1
4 8670 1 1 86 LYS HD3 H -5.896 10.938 15.416 1.00 . A A . 86 LYS HD3 1 1
4 8671 1 1 86 LYS HE2 H -6.418 9.285 17.347 1.00 . A A . 86 LYS HE2 1 1
4 8672 1 1 86 LYS HE3 H -5.563 10.456 18.351 1.00 . A A . 86 LYS HE3 1 1
4 8673 1 1 86 LYS HG2 H -3.911 9.135 16.767 1.00 . A A . 86 LYS HG2 1 1
4 8674 1 1 86 LYS HG3 H -3.524 9.969 15.261 1.00 . A A . 86 LYS HG3 1 1
4 8675 1 1 86 LYS HZ1 H -8.163 10.586 17.863 1.00 . A A . 86 LYS HZ1 1 1
4 8676 1 1 86 LYS HZ2 H -7.600 11.532 16.578 1.00 . A A . 86 LYS HZ2 1 1
4 8677 1 1 86 LYS HZ3 H -7.217 11.955 18.169 1.00 . A A . 86 LYS HZ3 1 1
4 8678 1 1 86 LYS N N -5.533 7.834 12.770 1.00 . A A . 86 LYS N 1 1
4 8679 1 1 86 LYS NZ N -7.364 11.158 17.519 1.00 . A A . 86 LYS NZ 1 1
4 8680 1 1 86 LYS O O -3.367 6.325 14.540 1.00 . A A . 86 LYS O 1 1
4 8681 1 1 87 ASP C C -0.089 7.100 11.965 1.00 . A A . 87 ASP C 1 1
4 8682 1 1 87 ASP CA C -1.225 6.511 12.795 1.00 . A A . 87 ASP CA 1 1
4 8683 1 1 87 ASP CB C -1.655 5.166 12.209 1.00 . A A . 87 ASP CB 1 1
4 8684 1 1 87 ASP CG C -2.258 5.305 10.823 1.00 . A A . 87 ASP CG 1 1
4 8685 1 1 87 ASP H H -2.403 8.176 12.228 1.00 . A A . 87 ASP H 1 1
4 8686 1 1 87 ASP HA H -0.876 6.357 13.804 1.00 . A A . 87 ASP HA 1 1
4 8687 1 1 87 ASP HB2 H -0.792 4.515 12.142 1.00 . A A . 87 ASP HB2 1 1
4 8688 1 1 87 ASP HB3 H -2.396 4.715 12.862 1.00 . A A . 87 ASP HB3 1 1
4 8689 1 1 87 ASP N N -2.363 7.422 12.852 1.00 . A A . 87 ASP N 1 1
4 8690 1 1 87 ASP O O -0.167 8.240 11.504 1.00 . A A . 87 ASP O 1 1
4 8691 1 1 87 ASP OD1 O -1.684 6.046 9.999 1.00 . A A . 87 ASP OD1 1 1
4 8692 1 1 87 ASP OD2 O -3.304 4.672 10.565 1.00 . A A . 87 ASP OD2 1 1
4 8693 1 1 88 GLU C C 2.258 5.948 9.712 1.00 . A A . 88 GLU C 1 1
4 8694 1 1 88 GLU CA C 2.128 6.744 11.011 1.00 . A A . 88 GLU CA 1 1
4 8695 1 1 88 GLU CB C 3.401 6.597 11.845 1.00 . A A . 88 GLU CB 1 1
4 8696 1 1 88 GLU CD C 3.076 8.436 13.543 1.00 . A A . 88 GLU CD 1 1
4 8697 1 1 88 GLU CG C 3.915 7.915 12.394 1.00 . A A . 88 GLU CG 1 1
4 8698 1 1 88 GLU H H 0.964 5.417 12.178 1.00 . A A . 88 GLU H 1 1
4 8699 1 1 88 GLU HA H 1.994 7.788 10.767 1.00 . A A . 88 GLU HA 1 1
4 8700 1 1 88 GLU HB2 H 3.200 5.939 12.677 1.00 . A A . 88 GLU HB2 1 1
4 8701 1 1 88 GLU HB3 H 4.174 6.161 11.231 1.00 . A A . 88 GLU HB3 1 1
4 8702 1 1 88 GLU HG2 H 4.925 7.771 12.742 1.00 . A A . 88 GLU HG2 1 1
4 8703 1 1 88 GLU HG3 H 3.909 8.648 11.601 1.00 . A A . 88 GLU HG3 1 1
4 8704 1 1 88 GLU N N 0.966 6.314 11.781 1.00 . A A . 88 GLU N 1 1
4 8705 1 1 88 GLU O O 3.021 6.321 8.822 1.00 . A A . 88 GLU O 1 1
4 8706 1 1 88 GLU OE1 O 3.039 7.773 14.602 1.00 . A A . 88 GLU OE1 1 1
4 8707 1 1 88 GLU OE2 O 2.455 9.509 13.387 1.00 . A A . 88 GLU OE2 1 1
4 8708 1 1 89 ASP C C 1.515 4.779 7.136 1.00 . A A . 89 ASP C 1 1
4 8709 1 1 89 ASP CA C 1.558 3.980 8.441 1.00 . A A . 89 ASP CA 1 1
4 8710 1 1 89 ASP CB C 0.385 2.997 8.480 1.00 . A A . 89 ASP CB 1 1
4 8711 1 1 89 ASP CG C 0.586 1.890 9.498 1.00 . A A . 89 ASP CG 1 1
4 8712 1 1 89 ASP H H 0.942 4.594 10.369 1.00 . A A . 89 ASP H 1 1
4 8713 1 1 89 ASP HA H 2.480 3.419 8.474 1.00 . A A . 89 ASP HA 1 1
4 8714 1 1 89 ASP HB2 H -0.518 3.536 8.738 1.00 . A A . 89 ASP HB2 1 1
4 8715 1 1 89 ASP HB3 H 0.270 2.546 7.501 1.00 . A A . 89 ASP HB3 1 1
4 8716 1 1 89 ASP N N 1.520 4.844 9.619 1.00 . A A . 89 ASP N 1 1
4 8717 1 1 89 ASP O O 2.026 4.329 6.111 1.00 . A A . 89 ASP O 1 1
4 8718 1 1 89 ASP OD1 O 1.116 2.179 10.592 1.00 . A A . 89 ASP OD1 1 1
4 8719 1 1 89 ASP OD2 O 0.212 0.734 9.203 1.00 . A A . 89 ASP OD2 1 1
4 8720 1 1 90 PHE C C 2.168 7.320 5.542 1.00 . A A . 90 PHE C 1 1
4 8721 1 1 90 PHE CA C 0.799 6.797 5.979 1.00 . A A . 90 PHE CA 1 1
4 8722 1 1 90 PHE CB C -0.162 7.964 6.225 1.00 . A A . 90 PHE CB 1 1
4 8723 1 1 90 PHE CD1 C 1.335 9.910 6.740 1.00 . A A . 90 PHE CD1 1 1
4 8724 1 1 90 PHE CD2 C -0.096 9.096 8.463 1.00 . A A . 90 PHE CD2 1 1
4 8725 1 1 90 PHE CE1 C 1.825 10.876 7.597 1.00 . A A . 90 PHE CE1 1 1
4 8726 1 1 90 PHE CE2 C 0.389 10.059 9.326 1.00 . A A . 90 PHE CE2 1 1
4 8727 1 1 90 PHE CG C 0.370 9.011 7.162 1.00 . A A . 90 PHE CG 1 1
4 8728 1 1 90 PHE CZ C 1.351 10.950 8.894 1.00 . A A . 90 PHE CZ 1 1
4 8729 1 1 90 PHE H H 0.506 6.270 8.012 1.00 . A A . 90 PHE H 1 1
4 8730 1 1 90 PHE HA H 0.401 6.183 5.186 1.00 . A A . 90 PHE HA 1 1
4 8731 1 1 90 PHE HB2 H -0.375 8.449 5.279 1.00 . A A . 90 PHE HB2 1 1
4 8732 1 1 90 PHE HB3 H -1.085 7.579 6.646 1.00 . A A . 90 PHE HB3 1 1
4 8733 1 1 90 PHE HD1 H 1.706 9.854 5.727 1.00 . A A . 90 PHE HD1 1 1
4 8734 1 1 90 PHE HD2 H -0.847 8.398 8.804 1.00 . A A . 90 PHE HD2 1 1
4 8735 1 1 90 PHE HE1 H 2.577 11.572 7.256 1.00 . A A . 90 PHE HE1 1 1
4 8736 1 1 90 PHE HE2 H 0.017 10.116 10.339 1.00 . A A . 90 PHE HE2 1 1
4 8737 1 1 90 PHE HZ H 1.733 11.705 9.566 1.00 . A A . 90 PHE HZ 1 1
4 8738 1 1 90 PHE N N 0.901 5.959 7.172 1.00 . A A . 90 PHE N 1 1
4 8739 1 1 90 PHE O O 2.382 7.613 4.365 1.00 . A A . 90 PHE O 1 1
4 8740 1 1 91 SER C C 5.467 7.251 7.115 1.00 . A A . 91 SER C 1 1
4 8741 1 1 91 SER CA C 4.437 7.915 6.202 1.00 . A A . 91 SER CA 1 1
4 8742 1 1 91 SER CB C 4.508 9.434 6.364 1.00 . A A . 91 SER CB 1 1
4 8743 1 1 91 SER H H 2.862 7.182 7.414 1.00 . A A . 91 SER H 1 1
4 8744 1 1 91 SER HA H 4.666 7.661 5.178 1.00 . A A . 91 SER HA 1 1
4 8745 1 1 91 SER HB2 H 3.838 9.904 5.652 1.00 . A A . 91 SER HB2 1 1
4 8746 1 1 91 SER HB3 H 4.214 9.701 7.372 1.00 . A A . 91 SER HB3 1 1
4 8747 1 1 91 SER HG H 5.938 10.097 5.198 1.00 . A A . 91 SER HG 1 1
4 8748 1 1 91 SER N N 3.091 7.432 6.495 1.00 . A A . 91 SER N 1 1
4 8749 1 1 91 SER O O 6.077 7.908 7.959 1.00 . A A . 91 SER O 1 1
4 8750 1 1 91 SER OG O 5.823 9.910 6.132 1.00 . A A . 91 SER OG 1 1
4 8751 1 1 92 PRO C C 8.071 5.370 7.305 1.00 . A A . 92 PRO C 1 1
4 8752 1 1 92 PRO CA C 6.629 5.176 7.772 1.00 . A A . 92 PRO CA 1 1
4 8753 1 1 92 PRO CB C 6.194 3.710 7.581 1.00 . A A . 92 PRO CB 1 1
4 8754 1 1 92 PRO CD C 4.998 5.065 5.996 1.00 . A A . 92 PRO CD 1 1
4 8755 1 1 92 PRO CG C 4.971 3.748 6.714 1.00 . A A . 92 PRO CG 1 1
4 8756 1 1 92 PRO HA H 6.554 5.442 8.818 1.00 . A A . 92 PRO HA 1 1
4 8757 1 1 92 PRO HB2 H 6.992 3.157 7.101 1.00 . A A . 92 PRO HB2 1 1
4 8758 1 1 92 PRO HB3 H 5.974 3.274 8.546 1.00 . A A . 92 PRO HB3 1 1
4 8759 1 1 92 PRO HD2 H 5.563 4.986 5.080 1.00 . A A . 92 PRO HD2 1 1
4 8760 1 1 92 PRO HD3 H 3.995 5.411 5.798 1.00 . A A . 92 PRO HD3 1 1
4 8761 1 1 92 PRO HG2 H 5.001 2.935 6.004 1.00 . A A . 92 PRO HG2 1 1
4 8762 1 1 92 PRO HG3 H 4.085 3.676 7.329 1.00 . A A . 92 PRO HG3 1 1
4 8763 1 1 92 PRO N N 5.675 5.931 6.961 1.00 . A A . 92 PRO N 1 1
4 8764 1 1 92 PRO O O 8.787 4.400 7.057 1.00 . A A . 92 PRO O 1 1
4 8765 1 1 93 ASP C C 10.269 8.328 7.206 1.00 . A A . 93 ASP C 1 1
4 8766 1 1 93 ASP CA C 9.852 6.934 6.754 1.00 . A A . 93 ASP CA 1 1
4 8767 1 1 93 ASP CB C 9.958 6.827 5.231 1.00 . A A . 93 ASP CB 1 1
4 8768 1 1 93 ASP CG C 10.757 5.617 4.789 1.00 . A A . 93 ASP CG 1 1
4 8769 1 1 93 ASP H H 7.884 7.359 7.403 1.00 . A A . 93 ASP H 1 1
4 8770 1 1 93 ASP HA H 10.516 6.209 7.201 1.00 . A A . 93 ASP HA 1 1
4 8771 1 1 93 ASP HB2 H 8.961 6.751 4.812 1.00 . A A . 93 ASP HB2 1 1
4 8772 1 1 93 ASP HB3 H 10.443 7.716 4.845 1.00 . A A . 93 ASP HB3 1 1
4 8773 1 1 93 ASP N N 8.495 6.624 7.190 1.00 . A A . 93 ASP N 1 1
4 8774 1 1 93 ASP O O 11.330 8.505 7.804 1.00 . A A . 93 ASP O 1 1
4 8775 1 1 93 ASP OD1 O 10.682 4.574 5.471 1.00 . A A . 93 ASP OD1 1 1
4 8776 1 1 93 ASP OD2 O 11.460 5.713 3.760 1.00 . A A . 93 ASP OD2 1 1
4 8777 1 1 94 GLY C C 8.526 11.420 7.818 1.00 . A A . 94 GLY C 1 1
4 8778 1 1 94 GLY CA C 9.738 10.682 7.292 1.00 . A A . 94 GLY CA 1 1
4 8779 1 1 94 GLY H H 8.601 9.118 6.427 1.00 . A A . 94 GLY H 1 1
4 8780 1 1 94 GLY HA2 H 10.501 10.666 8.063 1.00 . A A . 94 GLY HA2 1 1
4 8781 1 1 94 GLY HA3 H 10.119 11.209 6.424 1.00 . A A . 94 GLY HA3 1 1
4 8782 1 1 94 GLY N N 9.431 9.316 6.910 1.00 . A A . 94 GLY N 1 1
4 8783 1 1 94 GLY O O 8.060 11.151 8.926 1.00 . A A . 94 GLY O 1 1
4 8784 1 1 95 GLY C C 6.037 13.628 6.267 1.00 . A A . 95 GLY C 1 1
4 8785 1 1 95 GLY CA C 6.854 13.118 7.439 1.00 . A A . 95 GLY CA 1 1
4 8786 1 1 95 GLY H H 8.429 12.525 6.154 1.00 . A A . 95 GLY H 1 1
4 8787 1 1 95 GLY HA2 H 6.223 12.485 8.053 1.00 . A A . 95 GLY HA2 1 1
4 8788 1 1 95 GLY HA3 H 7.188 13.966 8.027 1.00 . A A . 95 GLY HA3 1 1
4 8789 1 1 95 GLY N N 8.015 12.354 7.025 1.00 . A A . 95 GLY N 1 1
4 8790 1 1 95 GLY O O 5.270 14.579 6.410 1.00 . A A . 95 GLY O 1 1
4 8791 1 1 96 TYR C C 3.947 13.253 4.157 1.00 . A A . 96 TYR C 1 1
4 8792 1 1 96 TYR CA C 5.446 13.406 3.922 1.00 . A A . 96 TYR CA 1 1
4 8793 1 1 96 TYR CB C 5.883 12.610 2.687 1.00 . A A . 96 TYR CB 1 1
4 8794 1 1 96 TYR CD1 C 5.128 10.204 2.860 1.00 . A A . 96 TYR CD1 1 1
4 8795 1 1 96 TYR CD2 C 7.426 10.691 3.268 1.00 . A A . 96 TYR CD2 1 1
4 8796 1 1 96 TYR CE1 C 5.368 8.861 3.089 1.00 . A A . 96 TYR CE1 1 1
4 8797 1 1 96 TYR CE2 C 7.673 9.352 3.499 1.00 . A A . 96 TYR CE2 1 1
4 8798 1 1 96 TYR CG C 6.150 11.141 2.946 1.00 . A A . 96 TYR CG 1 1
4 8799 1 1 96 TYR CZ C 6.641 8.441 3.407 1.00 . A A . 96 TYR CZ 1 1
4 8800 1 1 96 TYR H H 6.812 12.241 5.049 1.00 . A A . 96 TYR H 1 1
4 8801 1 1 96 TYR HA H 5.658 14.452 3.753 1.00 . A A . 96 TYR HA 1 1
4 8802 1 1 96 TYR HB2 H 5.110 12.675 1.933 1.00 . A A . 96 TYR HB2 1 1
4 8803 1 1 96 TYR HB3 H 6.797 13.048 2.300 1.00 . A A . 96 TYR HB3 1 1
4 8804 1 1 96 TYR HD1 H 4.132 10.536 2.609 1.00 . A A . 96 TYR HD1 1 1
4 8805 1 1 96 TYR HD2 H 8.235 11.404 3.334 1.00 . A A . 96 TYR HD2 1 1
4 8806 1 1 96 TYR HE1 H 4.559 8.144 3.007 1.00 . A A . 96 TYR HE1 1 1
4 8807 1 1 96 TYR HE2 H 8.669 9.020 3.749 1.00 . A A . 96 TYR HE2 1 1
4 8808 1 1 96 TYR HH H 6.314 6.799 4.346 1.00 . A A . 96 TYR HH 1 1
4 8809 1 1 96 TYR N N 6.192 12.995 5.107 1.00 . A A . 96 TYR N 1 1
4 8810 1 1 96 TYR O O 3.525 12.719 5.183 1.00 . A A . 96 TYR O 1 1
4 8811 1 1 96 TYR OH O 6.882 7.109 3.639 1.00 . A A . 96 TYR OH 1 1
4 8812 1 1 97 ILE C C 0.971 13.420 2.006 1.00 . A A . 97 ILE C 1 1
4 8813 1 1 97 ILE CA C 1.689 13.678 3.369 1.00 . A A . 97 ILE CA 1 1
4 8814 1 1 97 ILE CB C 1.150 14.992 3.959 1.00 . A A . 97 ILE CB 1 1
4 8815 1 1 97 ILE CD1 C 0.947 17.303 2.928 1.00 . A A . 97 ILE CD1 1 1
4 8816 1 1 97 ILE CG1 C 1.868 16.169 3.306 1.00 . A A . 97 ILE CG1 1 1
4 8817 1 1 97 ILE CG2 C 1.328 15.022 5.469 1.00 . A A . 97 ILE CG2 1 1
4 8818 1 1 97 ILE H H 3.525 14.181 2.433 1.00 . A A . 97 ILE H 1 1
4 8819 1 1 97 ILE HA H 1.476 12.884 4.061 1.00 . A A . 97 ILE HA 1 1
4 8820 1 1 97 ILE HB H 0.096 15.056 3.743 1.00 . A A . 97 ILE HB 1 1
4 8821 1 1 97 ILE HD11 H 0.645 17.188 1.896 1.00 . A A . 97 ILE HD11 1 1
4 8822 1 1 97 ILE HD12 H 1.462 18.242 3.051 1.00 . A A . 97 ILE HD12 1 1
4 8823 1 1 97 ILE HD13 H 0.076 17.282 3.566 1.00 . A A . 97 ILE HD13 1 1
4 8824 1 1 97 ILE HG12 H 2.606 16.547 3.994 1.00 . A A . 97 ILE HG12 1 1
4 8825 1 1 97 ILE HG13 H 2.361 15.825 2.402 1.00 . A A . 97 ILE HG13 1 1
4 8826 1 1 97 ILE HG21 H 0.733 14.242 5.918 1.00 . A A . 97 ILE HG21 1 1
4 8827 1 1 97 ILE HG22 H 1.008 15.983 5.844 1.00 . A A . 97 ILE HG22 1 1
4 8828 1 1 97 ILE HG23 H 2.369 14.869 5.712 1.00 . A A . 97 ILE HG23 1 1
4 8829 1 1 97 ILE N N 3.140 13.746 3.222 1.00 . A A . 97 ILE N 1 1
4 8830 1 1 97 ILE O O 0.298 14.390 1.657 1.00 . A A . 97 ILE O 1 1
4 8831 1 1 98 PRO C C 1.186 10.087 0.972 1.00 . A A . 98 PRO C 1 1
4 8832 1 1 98 PRO CA C 0.633 10.765 2.217 1.00 . A A . 98 PRO CA 1 1
4 8833 1 1 98 PRO CB C -0.712 10.149 2.557 1.00 . A A . 98 PRO CB 1 1
4 8834 1 1 98 PRO CD C -0.035 12.095 3.434 1.00 . A A . 98 PRO CD 1 1
4 8835 1 1 98 PRO CG C -1.195 11.155 3.454 1.00 . A A . 98 PRO CG 1 1
4 8836 1 1 98 PRO HA H 1.334 10.639 3.034 1.00 . A A . 98 PRO HA 1 1
4 8837 1 1 98 PRO HB2 H -1.320 10.058 1.665 1.00 . A A . 98 PRO HB2 1 1
4 8838 1 1 98 PRO HB3 H -0.583 9.192 3.042 1.00 . A A . 98 PRO HB3 1 1
4 8839 1 1 98 PRO HD2 H -0.356 13.051 3.832 1.00 . A A . 98 PRO HD2 1 1
4 8840 1 1 98 PRO HD3 H 0.776 11.694 4.025 1.00 . A A . 98 PRO HD3 1 1
4 8841 1 1 98 PRO HG2 H -2.094 11.614 3.068 1.00 . A A . 98 PRO HG2 1 1
4 8842 1 1 98 PRO HG3 H -1.345 10.753 4.443 1.00 . A A . 98 PRO HG3 1 1
4 8843 1 1 98 PRO N N 0.345 12.214 1.946 1.00 . A A . 98 PRO N 1 1
4 8844 1 1 98 PRO O O 0.935 10.544 -0.149 1.00 . A A . 98 PRO O 1 1
4 8845 1 1 99 ARG C C 2.132 6.770 0.197 1.00 . A A . 99 ARG C 1 1
4 8846 1 1 99 ARG CA C 2.549 8.237 0.109 1.00 . A A . 99 ARG CA 1 1
4 8847 1 1 99 ARG CB C 4.068 8.354 0.184 1.00 . A A . 99 ARG CB 1 1
4 8848 1 1 99 ARG CD C 4.291 10.845 -0.115 1.00 . A A . 99 ARG CD 1 1
4 8849 1 1 99 ARG CG C 4.640 9.472 -0.665 1.00 . A A . 99 ARG CG 1 1
4 8850 1 1 99 ARG CZ C 3.512 13.021 -0.975 1.00 . A A . 99 ARG CZ 1 1
4 8851 1 1 99 ARG H H 2.088 8.708 2.103 1.00 . A A . 99 ARG H 1 1
4 8852 1 1 99 ARG HA H 2.208 8.644 -0.829 1.00 . A A . 99 ARG HA 1 1
4 8853 1 1 99 ARG HB2 H 4.345 8.538 1.206 1.00 . A A . 99 ARG HB2 1 1
4 8854 1 1 99 ARG HB3 H 4.511 7.420 -0.143 1.00 . A A . 99 ARG HB3 1 1
4 8855 1 1 99 ARG HD2 H 3.418 10.759 0.510 1.00 . A A . 99 ARG HD2 1 1
4 8856 1 1 99 ARG HD3 H 5.121 11.203 0.476 1.00 . A A . 99 ARG HD3 1 1
4 8857 1 1 99 ARG HE H 4.230 11.538 -2.099 1.00 . A A . 99 ARG HE 1 1
4 8858 1 1 99 ARG HG2 H 5.708 9.370 -0.680 1.00 . A A . 99 ARG HG2 1 1
4 8859 1 1 99 ARG HG3 H 4.252 9.383 -1.670 1.00 . A A . 99 ARG HG3 1 1
4 8860 1 1 99 ARG HH11 H 3.350 12.808 1.028 1.00 . A A . 99 ARG HH11 1 1
4 8861 1 1 99 ARG HH12 H 2.823 14.332 0.400 1.00 . A A . 99 ARG HH12 1 1
4 8862 1 1 99 ARG HH21 H 3.539 13.543 -2.927 1.00 . A A . 99 ARG HH21 1 1
4 8863 1 1 99 ARG HH22 H 2.929 14.749 -1.845 1.00 . A A . 99 ARG HH22 1 1
4 8864 1 1 99 ARG N N 1.936 9.004 1.186 1.00 . A A . 99 ARG N 1 1
4 8865 1 1 99 ARG NE N 4.020 11.808 -1.181 1.00 . A A . 99 ARG NE 1 1
4 8866 1 1 99 ARG NH1 N 3.203 13.418 0.252 1.00 . A A . 99 ARG NH1 1 1
4 8867 1 1 99 ARG NH2 N 3.310 13.838 -2.000 1.00 . A A . 99 ARG NH2 1 1
4 8868 1 1 99 ARG O O 1.208 6.423 0.934 1.00 . A A . 99 ARG O 1 1
4 8869 1 1 100 ILE C C 3.489 3.674 0.246 1.00 . A A . 100 ILE C 1 1
4 8870 1 1 100 ILE CA C 2.486 4.488 -0.569 1.00 . A A . 100 ILE CA 1 1
4 8871 1 1 100 ILE CB C 2.439 3.919 -2.007 1.00 . A A . 100 ILE CB 1 1
4 8872 1 1 100 ILE CD1 C 4.318 2.253 -2.440 1.00 . A A . 100 ILE CD1 1 1
4 8873 1 1 100 ILE CG1 C 3.851 3.687 -2.554 1.00 . A A . 100 ILE CG1 1 1
4 8874 1 1 100 ILE CG2 C 1.668 4.850 -2.929 1.00 . A A . 100 ILE CG2 1 1
4 8875 1 1 100 ILE H H 3.537 6.246 -1.130 1.00 . A A . 100 ILE H 1 1
4 8876 1 1 100 ILE HA H 1.507 4.369 -0.131 1.00 . A A . 100 ILE HA 1 1
4 8877 1 1 100 ILE HB H 1.919 2.975 -1.975 1.00 . A A . 100 ILE HB 1 1
4 8878 1 1 100 ILE HD11 H 4.429 1.832 -3.427 1.00 . A A . 100 ILE HD11 1 1
4 8879 1 1 100 ILE HD12 H 3.589 1.680 -1.885 1.00 . A A . 100 ILE HD12 1 1
4 8880 1 1 100 ILE HD13 H 5.268 2.223 -1.926 1.00 . A A . 100 ILE HD13 1 1
4 8881 1 1 100 ILE HG12 H 3.872 3.960 -3.597 1.00 . A A . 100 ILE HG12 1 1
4 8882 1 1 100 ILE HG13 H 4.546 4.309 -2.010 1.00 . A A . 100 ILE HG13 1 1
4 8883 1 1 100 ILE HG21 H 2.301 5.677 -3.216 1.00 . A A . 100 ILE HG21 1 1
4 8884 1 1 100 ILE HG22 H 0.797 5.224 -2.414 1.00 . A A . 100 ILE HG22 1 1
4 8885 1 1 100 ILE HG23 H 1.363 4.309 -3.813 1.00 . A A . 100 ILE HG23 1 1
4 8886 1 1 100 ILE N N 2.808 5.913 -0.564 1.00 . A A . 100 ILE N 1 1
4 8887 1 1 100 ILE O O 4.658 4.038 0.352 1.00 . A A . 100 ILE O 1 1
4 8888 1 1 101 LEU C C 3.240 0.273 1.648 1.00 . A A . 101 LEU C 1 1
4 8889 1 1 101 LEU CA C 3.868 1.663 1.576 1.00 . A A . 101 LEU CA 1 1
4 8890 1 1 101 LEU CB C 4.124 2.213 2.987 1.00 . A A . 101 LEU CB 1 1
4 8891 1 1 101 LEU CD1 C 2.645 4.234 3.048 1.00 . A A . 101 LEU CD1 1 1
4 8892 1 1 101 LEU CD2 C 1.712 1.983 3.609 1.00 . A A . 101 LEU CD2 1 1
4 8893 1 1 101 LEU CG C 2.933 2.879 3.673 1.00 . A A . 101 LEU CG 1 1
4 8894 1 1 101 LEU H H 2.079 2.316 0.652 1.00 . A A . 101 LEU H 1 1
4 8895 1 1 101 LEU HA H 4.812 1.580 1.059 1.00 . A A . 101 LEU HA 1 1
4 8896 1 1 101 LEU HB2 H 4.457 1.398 3.610 1.00 . A A . 101 LEU HB2 1 1
4 8897 1 1 101 LEU HB3 H 4.919 2.939 2.925 1.00 . A A . 101 LEU HB3 1 1
4 8898 1 1 101 LEU HD11 H 3.571 4.676 2.710 1.00 . A A . 101 LEU HD11 1 1
4 8899 1 1 101 LEU HD12 H 2.187 4.879 3.785 1.00 . A A . 101 LEU HD12 1 1
4 8900 1 1 101 LEU HD13 H 1.976 4.110 2.210 1.00 . A A . 101 LEU HD13 1 1
4 8901 1 1 101 LEU HD21 H 1.293 2.020 2.616 1.00 . A A . 101 LEU HD21 1 1
4 8902 1 1 101 LEU HD22 H 0.978 2.323 4.324 1.00 . A A . 101 LEU HD22 1 1
4 8903 1 1 101 LEU HD23 H 2.000 0.968 3.843 1.00 . A A . 101 LEU HD23 1 1
4 8904 1 1 101 LEU HG H 3.174 3.041 4.714 1.00 . A A . 101 LEU HG 1 1
4 8905 1 1 101 LEU N N 3.020 2.557 0.794 1.00 . A A . 101 LEU N 1 1
4 8906 1 1 101 LEU O O 2.011 0.130 1.662 1.00 . A A . 101 LEU O 1 1
4 8907 1 1 102 PHE C C 3.477 -2.617 3.165 1.00 . A A . 102 PHE C 1 1
4 8908 1 1 102 PHE CA C 3.591 -2.123 1.724 1.00 . A A . 102 PHE CA 1 1
4 8909 1 1 102 PHE CB C 4.498 -3.041 0.904 1.00 . A A . 102 PHE CB 1 1
4 8910 1 1 102 PHE CD1 C 3.756 -2.509 -1.438 1.00 . A A . 102 PHE CD1 1 1
4 8911 1 1 102 PHE CD2 C 6.021 -2.066 -0.841 1.00 . A A . 102 PHE CD2 1 1
4 8912 1 1 102 PHE CE1 C 3.999 -2.041 -2.715 1.00 . A A . 102 PHE CE1 1 1
4 8913 1 1 102 PHE CE2 C 6.269 -1.596 -2.116 1.00 . A A . 102 PHE CE2 1 1
4 8914 1 1 102 PHE CG C 4.763 -2.528 -0.485 1.00 . A A . 102 PHE CG 1 1
4 8915 1 1 102 PHE CZ C 5.257 -1.585 -3.054 1.00 . A A . 102 PHE CZ 1 1
4 8916 1 1 102 PHE H H 5.058 -0.590 1.644 1.00 . A A . 102 PHE H 1 1
4 8917 1 1 102 PHE HA H 2.605 -2.128 1.282 1.00 . A A . 102 PHE HA 1 1
4 8918 1 1 102 PHE HB2 H 5.445 -3.144 1.409 1.00 . A A . 102 PHE HB2 1 1
4 8919 1 1 102 PHE HB3 H 4.033 -4.013 0.819 1.00 . A A . 102 PHE HB3 1 1
4 8920 1 1 102 PHE HD1 H 2.771 -2.863 -1.174 1.00 . A A . 102 PHE HD1 1 1
4 8921 1 1 102 PHE HD2 H 6.811 -2.072 -0.110 1.00 . A A . 102 PHE HD2 1 1
4 8922 1 1 102 PHE HE1 H 3.206 -2.033 -3.449 1.00 . A A . 102 PHE HE1 1 1
4 8923 1 1 102 PHE HE2 H 7.253 -1.239 -2.378 1.00 . A A . 102 PHE HE2 1 1
4 8924 1 1 102 PHE HZ H 5.449 -1.217 -4.052 1.00 . A A . 102 PHE HZ 1 1
4 8925 1 1 102 PHE N N 4.084 -0.755 1.673 1.00 . A A . 102 PHE N 1 1
4 8926 1 1 102 PHE O O 4.213 -2.177 4.055 1.00 . A A . 102 PHE O 1 1
4 8927 1 1 103 LEU C C 1.984 -5.550 4.697 1.00 . A A . 103 LEU C 1 1
4 8928 1 1 103 LEU CA C 2.317 -4.063 4.734 1.00 . A A . 103 LEU CA 1 1
4 8929 1 1 103 LEU CB C 1.205 -3.290 5.442 1.00 . A A . 103 LEU CB 1 1
4 8930 1 1 103 LEU CD1 C -1.201 -2.651 5.648 1.00 . A A . 103 LEU CD1 1 1
4 8931 1 1 103 LEU CD2 C -0.243 -3.222 3.420 1.00 . A A . 103 LEU CD2 1 1
4 8932 1 1 103 LEU CG C -0.200 -3.514 4.905 1.00 . A A . 103 LEU CG 1 1
4 8933 1 1 103 LEU H H 1.968 -3.835 2.652 1.00 . A A . 103 LEU H 1 1
4 8934 1 1 103 LEU HA H 3.235 -3.934 5.288 1.00 . A A . 103 LEU HA 1 1
4 8935 1 1 103 LEU HB2 H 1.213 -3.569 6.481 1.00 . A A . 103 LEU HB2 1 1
4 8936 1 1 103 LEU HB3 H 1.427 -2.238 5.365 1.00 . A A . 103 LEU HB3 1 1
4 8937 1 1 103 LEU HD11 H -1.222 -2.941 6.685 1.00 . A A . 103 LEU HD11 1 1
4 8938 1 1 103 LEU HD12 H -2.181 -2.788 5.215 1.00 . A A . 103 LEU HD12 1 1
4 8939 1 1 103 LEU HD13 H -0.913 -1.616 5.570 1.00 . A A . 103 LEU HD13 1 1
4 8940 1 1 103 LEU HD21 H -1.233 -2.893 3.144 1.00 . A A . 103 LEU HD21 1 1
4 8941 1 1 103 LEU HD22 H 0.004 -4.120 2.880 1.00 . A A . 103 LEU HD22 1 1
4 8942 1 1 103 LEU HD23 H 0.472 -2.449 3.184 1.00 . A A . 103 LEU HD23 1 1
4 8943 1 1 103 LEU HG H -0.473 -4.544 5.058 1.00 . A A . 103 LEU HG 1 1
4 8944 1 1 103 LEU N N 2.534 -3.527 3.395 1.00 . A A . 103 LEU N 1 1
4 8945 1 1 103 LEU O O 1.625 -6.095 3.650 1.00 . A A . 103 LEU O 1 1
4 8946 1 1 104 ASP C C 0.339 -7.917 5.839 1.00 . A A . 104 ASP C 1 1
4 8947 1 1 104 ASP CA C 1.835 -7.630 5.954 1.00 . A A . 104 ASP CA 1 1
4 8948 1 1 104 ASP CB C 2.376 -8.181 7.274 1.00 . A A . 104 ASP CB 1 1
4 8949 1 1 104 ASP CG C 1.695 -7.567 8.481 1.00 . A A . 104 ASP CG 1 1
4 8950 1 1 104 ASP H H 2.406 -5.711 6.648 1.00 . A A . 104 ASP H 1 1
4 8951 1 1 104 ASP HA H 2.345 -8.120 5.140 1.00 . A A . 104 ASP HA 1 1
4 8952 1 1 104 ASP HB2 H 2.219 -9.252 7.301 1.00 . A A . 104 ASP HB2 1 1
4 8953 1 1 104 ASP HB3 H 3.437 -7.968 7.335 1.00 . A A . 104 ASP HB3 1 1
4 8954 1 1 104 ASP N N 2.112 -6.202 5.850 1.00 . A A . 104 ASP N 1 1
4 8955 1 1 104 ASP O O -0.490 -7.123 6.306 1.00 . A A . 104 ASP O 1 1
4 8956 1 1 104 ASP OD1 O 0.450 -7.632 8.557 1.00 . A A . 104 ASP OD1 1 1
4 8957 1 1 104 ASP OD2 O 2.407 -7.024 9.351 1.00 . A A . 104 ASP OD2 1 1
4 8958 1 1 105 PRO C C -2.217 -9.490 6.306 1.00 . A A . 105 PRO C 1 1
4 8959 1 1 105 PRO CA C -1.410 -9.487 5.014 1.00 . A A . 105 PRO CA 1 1
4 8960 1 1 105 PRO CB C -1.284 -10.912 4.467 1.00 . A A . 105 PRO CB 1 1
4 8961 1 1 105 PRO CD C 0.935 -10.042 4.642 1.00 . A A . 105 PRO CD 1 1
4 8962 1 1 105 PRO CG C 0.062 -10.961 3.835 1.00 . A A . 105 PRO CG 1 1
4 8963 1 1 105 PRO HA H -1.910 -8.865 4.286 1.00 . A A . 105 PRO HA 1 1
4 8964 1 1 105 PRO HB2 H -1.365 -11.622 5.280 1.00 . A A . 105 PRO HB2 1 1
4 8965 1 1 105 PRO HB3 H -2.067 -11.091 3.740 1.00 . A A . 105 PRO HB3 1 1
4 8966 1 1 105 PRO HD2 H 1.438 -10.592 5.424 1.00 . A A . 105 PRO HD2 1 1
4 8967 1 1 105 PRO HD3 H 1.654 -9.551 4.003 1.00 . A A . 105 PRO HD3 1 1
4 8968 1 1 105 PRO HG2 H 0.447 -11.972 3.872 1.00 . A A . 105 PRO HG2 1 1
4 8969 1 1 105 PRO HG3 H 0.001 -10.617 2.810 1.00 . A A . 105 PRO HG3 1 1
4 8970 1 1 105 PRO N N -0.015 -9.066 5.211 1.00 . A A . 105 PRO N 1 1
4 8971 1 1 105 PRO O O -2.384 -10.529 6.946 1.00 . A A . 105 PRO O 1 1
4 8972 1 1 106 SER C C -3.794 -6.669 8.104 1.00 . A A . 106 SER C 1 1
4 8973 1 1 106 SER CA C -3.520 -8.148 7.878 1.00 . A A . 106 SER CA 1 1
4 8974 1 1 106 SER CB C -2.804 -8.729 9.101 1.00 . A A . 106 SER CB 1 1
4 8975 1 1 106 SER H H -2.549 -7.539 6.102 1.00 . A A . 106 SER H 1 1
4 8976 1 1 106 SER HA H -4.459 -8.663 7.733 1.00 . A A . 106 SER HA 1 1
4 8977 1 1 106 SER HB2 H -3.526 -8.892 9.893 1.00 . A A . 106 SER HB2 1 1
4 8978 1 1 106 SER HB3 H -2.336 -9.669 8.834 1.00 . A A . 106 SER HB3 1 1
4 8979 1 1 106 SER HG H -1.334 -8.251 10.303 1.00 . A A . 106 SER HG 1 1
4 8980 1 1 106 SER N N -2.720 -8.319 6.669 1.00 . A A . 106 SER N 1 1
4 8981 1 1 106 SER O O -4.838 -6.289 8.635 1.00 . A A . 106 SER O 1 1
4 8982 1 1 106 SER OG O -1.805 -7.841 9.575 1.00 . A A . 106 SER OG 1 1
4 8983 1 1 107 GLY C C -1.909 -3.859 8.789 1.00 . A A . 107 GLY C 1 1
4 8984 1 1 107 GLY CA C -2.970 -4.412 7.864 1.00 . A A . 107 GLY CA 1 1
4 8985 1 1 107 GLY H H -2.028 -6.208 7.290 1.00 . A A . 107 GLY H 1 1
4 8986 1 1 107 GLY HA2 H -2.878 -3.937 6.895 1.00 . A A . 107 GLY HA2 1 1
4 8987 1 1 107 GLY HA3 H -3.946 -4.194 8.279 1.00 . A A . 107 GLY HA3 1 1
4 8988 1 1 107 GLY N N -2.837 -5.841 7.700 1.00 . A A . 107 GLY N 1 1
4 8989 1 1 107 GLY O O -2.191 -2.992 9.616 1.00 . A A . 107 GLY O 1 1
4 8990 1 1 108 LYS C C 1.586 -3.364 8.717 1.00 . A A . 108 LYS C 1 1
4 8991 1 1 108 LYS CA C 0.408 -3.911 9.522 1.00 . A A . 108 LYS CA 1 1
4 8992 1 1 108 LYS CB C 0.877 -5.049 10.432 1.00 . A A . 108 LYS CB 1 1
4 8993 1 1 108 LYS CD C 1.351 -5.540 12.853 1.00 . A A . 108 LYS CD 1 1
4 8994 1 1 108 LYS CE C 0.623 -6.307 13.946 1.00 . A A . 108 LYS CE 1 1
4 8995 1 1 108 LYS CG C 0.377 -4.923 11.862 1.00 . A A . 108 LYS CG 1 1
4 8996 1 1 108 LYS H H -0.514 -5.075 7.988 1.00 . A A . 108 LYS H 1 1
4 8997 1 1 108 LYS HA H 0.022 -3.115 10.142 1.00 . A A . 108 LYS HA 1 1
4 8998 1 1 108 LYS HB2 H 0.522 -5.985 10.032 1.00 . A A . 108 LYS HB2 1 1
4 8999 1 1 108 LYS HB3 H 1.958 -5.060 10.452 1.00 . A A . 108 LYS HB3 1 1
4 9000 1 1 108 LYS HD2 H 2.006 -6.219 12.326 1.00 . A A . 108 LYS HD2 1 1
4 9001 1 1 108 LYS HD3 H 1.935 -4.753 13.305 1.00 . A A . 108 LYS HD3 1 1
4 9002 1 1 108 LYS HE2 H 1.126 -6.132 14.886 1.00 . A A . 108 LYS HE2 1 1
4 9003 1 1 108 LYS HE3 H -0.392 -5.941 14.009 1.00 . A A . 108 LYS HE3 1 1
4 9004 1 1 108 LYS HG2 H 0.257 -3.873 12.100 1.00 . A A . 108 LYS HG2 1 1
4 9005 1 1 108 LYS HG3 H -0.578 -5.429 11.945 1.00 . A A . 108 LYS HG3 1 1
4 9006 1 1 108 LYS HZ1 H 0.950 -7.969 12.720 1.00 . A A . 108 LYS HZ1 1 1
4 9007 1 1 108 LYS HZ2 H -0.379 -8.130 13.756 1.00 . A A . 108 LYS HZ2 1 1
4 9008 1 1 108 LYS HZ3 H 1.192 -8.273 14.366 1.00 . A A . 108 LYS HZ3 1 1
4 9009 1 1 108 LYS N N -0.684 -4.369 8.664 1.00 . A A . 108 LYS N 1 1
4 9010 1 1 108 LYS NZ N 0.594 -7.772 13.678 1.00 . A A . 108 LYS NZ 1 1
4 9011 1 1 108 LYS O O 2.598 -4.043 8.538 1.00 . A A . 108 LYS O 1 1
4 9012 1 1 109 VAL C C 3.802 -1.454 8.219 1.00 . A A . 109 VAL C 1 1
4 9013 1 1 109 VAL CA C 2.489 -1.470 7.473 1.00 . A A . 109 VAL CA 1 1
4 9014 1 1 109 VAL CB C 2.092 -0.024 7.128 1.00 . A A . 109 VAL CB 1 1
4 9015 1 1 109 VAL CG1 C 3.137 0.605 6.237 1.00 . A A . 109 VAL CG1 1 1
4 9016 1 1 109 VAL CG2 C 0.722 0.025 6.467 1.00 . A A . 109 VAL CG2 1 1
4 9017 1 1 109 VAL H H 0.625 -1.633 8.414 1.00 . A A . 109 VAL H 1 1
4 9018 1 1 109 VAL HA H 2.642 -2.008 6.553 1.00 . A A . 109 VAL HA 1 1
4 9019 1 1 109 VAL HB H 2.048 0.543 8.044 1.00 . A A . 109 VAL HB 1 1
4 9020 1 1 109 VAL HG11 H 2.909 1.649 6.102 1.00 . A A . 109 VAL HG11 1 1
4 9021 1 1 109 VAL HG12 H 3.134 0.104 5.283 1.00 . A A . 109 VAL HG12 1 1
4 9022 1 1 109 VAL HG13 H 4.106 0.500 6.700 1.00 . A A . 109 VAL HG13 1 1
4 9023 1 1 109 VAL HG21 H -0.006 -0.454 7.103 1.00 . A A . 109 VAL HG21 1 1
4 9024 1 1 109 VAL HG22 H 0.762 -0.485 5.517 1.00 . A A . 109 VAL HG22 1 1
4 9025 1 1 109 VAL HG23 H 0.437 1.054 6.306 1.00 . A A . 109 VAL HG23 1 1
4 9026 1 1 109 VAL N N 1.448 -2.126 8.241 1.00 . A A . 109 VAL N 1 1
4 9027 1 1 109 VAL O O 3.880 -1.031 9.372 1.00 . A A . 109 VAL O 1 1
4 9028 1 1 110 HIS C C 7.053 -0.977 7.329 1.00 . A A . 110 HIS C 1 1
4 9029 1 1 110 HIS CA C 6.164 -1.936 8.100 1.00 . A A . 110 HIS CA 1 1
4 9030 1 1 110 HIS CB C 6.738 -3.355 8.045 1.00 . A A . 110 HIS CB 1 1
4 9031 1 1 110 HIS CD2 C 6.118 -4.362 10.353 1.00 . A A . 110 HIS CD2 1 1
4 9032 1 1 110 HIS CE1 C 8.148 -4.741 11.092 1.00 . A A . 110 HIS CE1 1 1
4 9033 1 1 110 HIS CG C 6.982 -3.957 9.393 1.00 . A A . 110 HIS CG 1 1
4 9034 1 1 110 HIS H H 4.699 -2.213 6.605 1.00 . A A . 110 HIS H 1 1
4 9035 1 1 110 HIS HA H 6.100 -1.616 9.129 1.00 . A A . 110 HIS HA 1 1
4 9036 1 1 110 HIS HB2 H 6.045 -3.994 7.517 1.00 . A A . 110 HIS HB2 1 1
4 9037 1 1 110 HIS HB3 H 7.678 -3.336 7.513 1.00 . A A . 110 HIS HB3 1 1
4 9038 1 1 110 HIS HD1 H 9.089 -4.021 9.424 1.00 . A A . 110 HIS HD1 1 1
4 9039 1 1 110 HIS HD2 H 5.040 -4.315 10.306 1.00 . A A . 110 HIS HD2 1 1
4 9040 1 1 110 HIS HE1 H 8.974 -5.039 11.719 1.00 . A A . 110 HIS HE1 1 1
4 9041 1 1 110 HIS HE2 H 6.513 -5.309 12.184 1.00 . A A . 110 HIS HE2 1 1
4 9042 1 1 110 HIS N N 4.835 -1.905 7.534 1.00 . A A . 110 HIS N 1 1
4 9043 1 1 110 HIS ND1 N 8.246 -4.207 9.887 1.00 . A A . 110 HIS ND1 1 1
4 9044 1 1 110 HIS NE2 N 6.867 -4.845 11.399 1.00 . A A . 110 HIS NE2 1 1
4 9045 1 1 110 HIS O O 7.138 -1.063 6.104 1.00 . A A . 110 HIS O 1 1
4 9046 1 1 111 PRO C C 9.839 0.246 6.768 1.00 . A A . 111 PRO C 1 1
4 9047 1 1 111 PRO CA C 8.605 0.922 7.356 1.00 . A A . 111 PRO CA 1 1
4 9048 1 1 111 PRO CB C 9.002 1.878 8.485 1.00 . A A . 111 PRO CB 1 1
4 9049 1 1 111 PRO CD C 7.686 0.146 9.474 1.00 . A A . 111 PRO CD 1 1
4 9050 1 1 111 PRO CG C 8.831 1.083 9.732 1.00 . A A . 111 PRO CG 1 1
4 9051 1 1 111 PRO HA H 8.084 1.468 6.581 1.00 . A A . 111 PRO HA 1 1
4 9052 1 1 111 PRO HB2 H 10.029 2.189 8.351 1.00 . A A . 111 PRO HB2 1 1
4 9053 1 1 111 PRO HB3 H 8.354 2.740 8.476 1.00 . A A . 111 PRO HB3 1 1
4 9054 1 1 111 PRO HD2 H 7.841 -0.793 9.991 1.00 . A A . 111 PRO HD2 1 1
4 9055 1 1 111 PRO HD3 H 6.753 0.599 9.775 1.00 . A A . 111 PRO HD3 1 1
4 9056 1 1 111 PRO HG2 H 9.731 0.524 9.936 1.00 . A A . 111 PRO HG2 1 1
4 9057 1 1 111 PRO HG3 H 8.601 1.740 10.559 1.00 . A A . 111 PRO HG3 1 1
4 9058 1 1 111 PRO N N 7.726 -0.044 8.016 1.00 . A A . 111 PRO N 1 1
4 9059 1 1 111 PRO O O 10.950 0.771 6.855 1.00 . A A . 111 PRO O 1 1
4 9060 1 1 112 GLU C C 10.548 -1.808 4.070 1.00 . A A . 112 GLU C 1 1
4 9061 1 1 112 GLU CA C 10.728 -1.685 5.577 1.00 . A A . 112 GLU CA 1 1
4 9062 1 1 112 GLU CB C 10.814 -3.078 6.206 1.00 . A A . 112 GLU CB 1 1
4 9063 1 1 112 GLU CD C 12.499 -4.948 5.976 1.00 . A A . 112 GLU CD 1 1
4 9064 1 1 112 GLU CG C 12.238 -3.537 6.470 1.00 . A A . 112 GLU CG 1 1
4 9065 1 1 112 GLU H H 8.722 -1.297 6.143 1.00 . A A . 112 GLU H 1 1
4 9066 1 1 112 GLU HA H 11.646 -1.154 5.777 1.00 . A A . 112 GLU HA 1 1
4 9067 1 1 112 GLU HB2 H 10.282 -3.069 7.145 1.00 . A A . 112 GLU HB2 1 1
4 9068 1 1 112 GLU HB3 H 10.346 -3.789 5.542 1.00 . A A . 112 GLU HB3 1 1
4 9069 1 1 112 GLU HG2 H 12.919 -2.867 5.966 1.00 . A A . 112 GLU HG2 1 1
4 9070 1 1 112 GLU HG3 H 12.423 -3.505 7.534 1.00 . A A . 112 GLU HG3 1 1
4 9071 1 1 112 GLU N N 9.634 -0.928 6.176 1.00 . A A . 112 GLU N 1 1
4 9072 1 1 112 GLU O O 11.386 -1.347 3.295 1.00 . A A . 112 GLU O 1 1
4 9073 1 1 112 GLU OE1 O 12.256 -5.900 6.747 1.00 . A A . 112 GLU OE1 1 1
4 9074 1 1 112 GLU OE2 O 12.944 -5.100 4.819 1.00 . A A . 112 GLU OE2 1 1
4 9075 1 1 113 ILE C C 8.824 -1.281 1.584 1.00 . A A . 113 ILE C 1 1
4 9076 1 1 113 ILE CA C 9.167 -2.615 2.240 1.00 . A A . 113 ILE CA 1 1
4 9077 1 1 113 ILE CB C 8.012 -3.612 2.013 1.00 . A A . 113 ILE CB 1 1
4 9078 1 1 113 ILE CD1 C 6.883 -5.236 3.615 1.00 . A A . 113 ILE CD1 1 1
4 9079 1 1 113 ILE CG1 C 8.167 -4.837 2.921 1.00 . A A . 113 ILE CG1 1 1
4 9080 1 1 113 ILE CG2 C 7.965 -4.040 0.552 1.00 . A A . 113 ILE CG2 1 1
4 9081 1 1 113 ILE H H 8.819 -2.780 4.322 1.00 . A A . 113 ILE H 1 1
4 9082 1 1 113 ILE HA H 10.056 -3.014 1.773 1.00 . A A . 113 ILE HA 1 1
4 9083 1 1 113 ILE HB H 7.087 -3.113 2.248 1.00 . A A . 113 ILE HB 1 1
4 9084 1 1 113 ILE HD11 H 6.408 -6.033 3.062 1.00 . A A . 113 ILE HD11 1 1
4 9085 1 1 113 ILE HD12 H 6.220 -4.385 3.662 1.00 . A A . 113 ILE HD12 1 1
4 9086 1 1 113 ILE HD13 H 7.105 -5.574 4.616 1.00 . A A . 113 ILE HD13 1 1
4 9087 1 1 113 ILE HG12 H 8.495 -5.680 2.325 1.00 . A A . 113 ILE HG12 1 1
4 9088 1 1 113 ILE HG13 H 8.906 -4.626 3.684 1.00 . A A . 113 ILE HG13 1 1
4 9089 1 1 113 ILE HG21 H 8.429 -3.282 -0.061 1.00 . A A . 113 ILE HG21 1 1
4 9090 1 1 113 ILE HG22 H 6.936 -4.168 0.250 1.00 . A A . 113 ILE HG22 1 1
4 9091 1 1 113 ILE HG23 H 8.493 -4.974 0.432 1.00 . A A . 113 ILE HG23 1 1
4 9092 1 1 113 ILE N N 9.450 -2.434 3.657 1.00 . A A . 113 ILE N 1 1
4 9093 1 1 113 ILE O O 7.652 -0.895 1.493 1.00 . A A . 113 ILE O 1 1
4 9094 1 1 114 ILE C C 9.989 0.623 -1.006 1.00 . A A . 114 ILE C 1 1
4 9095 1 1 114 ILE CA C 9.724 0.719 0.494 1.00 . A A . 114 ILE CA 1 1
4 9096 1 1 114 ILE CB C 10.684 1.765 1.116 1.00 . A A . 114 ILE CB 1 1
4 9097 1 1 114 ILE CD1 C 12.828 0.356 1.171 1.00 . A A . 114 ILE CD1 1 1
4 9098 1 1 114 ILE CG1 C 12.127 1.576 0.610 1.00 . A A . 114 ILE CG1 1 1
4 9099 1 1 114 ILE CG2 C 10.634 1.696 2.637 1.00 . A A . 114 ILE CG2 1 1
4 9100 1 1 114 ILE H H 10.766 -0.952 1.257 1.00 . A A . 114 ILE H 1 1
4 9101 1 1 114 ILE HA H 8.712 1.061 0.647 1.00 . A A . 114 ILE HA 1 1
4 9102 1 1 114 ILE HB H 10.336 2.744 0.825 1.00 . A A . 114 ILE HB 1 1
4 9103 1 1 114 ILE HD11 H 12.540 0.216 2.202 1.00 . A A . 114 ILE HD11 1 1
4 9104 1 1 114 ILE HD12 H 13.897 0.497 1.113 1.00 . A A . 114 ILE HD12 1 1
4 9105 1 1 114 ILE HD13 H 12.549 -0.515 0.598 1.00 . A A . 114 ILE HD13 1 1
4 9106 1 1 114 ILE HG12 H 12.118 1.483 -0.464 1.00 . A A . 114 ILE HG12 1 1
4 9107 1 1 114 ILE HG13 H 12.711 2.444 0.878 1.00 . A A . 114 ILE HG13 1 1
4 9108 1 1 114 ILE HG21 H 9.967 0.903 2.941 1.00 . A A . 114 ILE HG21 1 1
4 9109 1 1 114 ILE HG22 H 10.277 2.637 3.028 1.00 . A A . 114 ILE HG22 1 1
4 9110 1 1 114 ILE HG23 H 11.625 1.500 3.023 1.00 . A A . 114 ILE HG23 1 1
4 9111 1 1 114 ILE N N 9.869 -0.581 1.140 1.00 . A A . 114 ILE N 1 1
4 9112 1 1 114 ILE O O 10.046 -0.470 -1.569 1.00 . A A . 114 ILE O 1 1
4 9113 1 1 115 ASN C C 11.945 1.942 -3.306 1.00 . A A . 115 ASN C 1 1
4 9114 1 1 115 ASN CA C 10.444 1.835 -3.065 1.00 . A A . 115 ASN CA 1 1
4 9115 1 1 115 ASN CB C 9.733 3.030 -3.698 1.00 . A A . 115 ASN CB 1 1
4 9116 1 1 115 ASN CG C 9.756 2.980 -5.212 1.00 . A A . 115 ASN CG 1 1
4 9117 1 1 115 ASN H H 10.118 2.613 -1.130 1.00 . A A . 115 ASN H 1 1
4 9118 1 1 115 ASN HA H 10.078 0.925 -3.516 1.00 . A A . 115 ASN HA 1 1
4 9119 1 1 115 ASN HB2 H 8.701 3.042 -3.370 1.00 . A A . 115 ASN HB2 1 1
4 9120 1 1 115 ASN HB3 H 10.223 3.942 -3.378 1.00 . A A . 115 ASN HB3 1 1
4 9121 1 1 115 ASN HD21 H 9.388 4.938 -5.304 1.00 . A A . 115 ASN HD21 1 1
4 9122 1 1 115 ASN HD22 H 9.557 4.119 -6.833 1.00 . A A . 115 ASN HD22 1 1
4 9123 1 1 115 ASN N N 10.165 1.778 -1.639 1.00 . A A . 115 ASN N 1 1
4 9124 1 1 115 ASN ND2 N 9.546 4.127 -5.846 1.00 . A A . 115 ASN ND2 1 1
4 9125 1 1 115 ASN O O 12.473 3.031 -3.527 1.00 . A A . 115 ASN O 1 1
4 9126 1 1 115 ASN OD1 O 9.962 1.921 -5.805 1.00 . A A . 115 ASN OD1 1 1
4 9127 1 1 116 GLU C C 14.467 1.455 -4.763 1.00 . A A . 116 GLU C 1 1
4 9128 1 1 116 GLU CA C 14.075 0.770 -3.455 1.00 . A A . 116 GLU CA 1 1
4 9129 1 1 116 GLU CB C 14.575 -0.675 -3.447 1.00 . A A . 116 GLU CB 1 1
4 9130 1 1 116 GLU CD C 15.970 -0.678 -1.342 1.00 . A A . 116 GLU CD 1 1
4 9131 1 1 116 GLU CG C 14.754 -1.242 -2.049 1.00 . A A . 116 GLU CG 1 1
4 9132 1 1 116 GLU H H 12.155 -0.031 -3.064 1.00 . A A . 116 GLU H 1 1
4 9133 1 1 116 GLU HA H 14.535 1.302 -2.636 1.00 . A A . 116 GLU HA 1 1
4 9134 1 1 116 GLU HB2 H 13.858 -1.294 -3.971 1.00 . A A . 116 GLU HB2 1 1
4 9135 1 1 116 GLU HB3 H 15.529 -0.718 -3.957 1.00 . A A . 116 GLU HB3 1 1
4 9136 1 1 116 GLU HG2 H 13.876 -1.008 -1.466 1.00 . A A . 116 GLU HG2 1 1
4 9137 1 1 116 GLU HG3 H 14.861 -2.313 -2.119 1.00 . A A . 116 GLU HG3 1 1
4 9138 1 1 116 GLU N N 12.631 0.804 -3.251 1.00 . A A . 116 GLU N 1 1
4 9139 1 1 116 GLU O O 15.593 1.928 -4.913 1.00 . A A . 116 GLU O 1 1
4 9140 1 1 116 GLU OE1 O 17.102 -0.991 -1.766 1.00 . A A . 116 GLU OE1 1 1
4 9141 1 1 116 GLU OE2 O 15.790 0.078 -0.364 1.00 . A A . 116 GLU OE2 1 1
4 9142 1 1 117 ASN C C 13.499 3.639 -6.947 1.00 . A A . 117 ASN C 1 1
4 9143 1 1 117 ASN CA C 13.779 2.136 -6.997 1.00 . A A . 117 ASN CA 1 1
4 9144 1 1 117 ASN CB C 12.921 1.482 -8.080 1.00 . A A . 117 ASN CB 1 1
4 9145 1 1 117 ASN CG C 13.345 1.889 -9.477 1.00 . A A . 117 ASN CG 1 1
4 9146 1 1 117 ASN H H 12.650 1.113 -5.529 1.00 . A A . 117 ASN H 1 1
4 9147 1 1 117 ASN HA H 14.821 1.987 -7.240 1.00 . A A . 117 ASN HA 1 1
4 9148 1 1 117 ASN HB2 H 13.006 0.406 -7.998 1.00 . A A . 117 ASN HB2 1 1
4 9149 1 1 117 ASN HB3 H 11.887 1.775 -7.936 1.00 . A A . 117 ASN HB3 1 1
4 9150 1 1 117 ASN HD21 H 14.919 0.671 -9.375 1.00 . A A . 117 ASN HD21 1 1
4 9151 1 1 117 ASN HD22 H 14.744 1.567 -10.860 1.00 . A A . 117 ASN HD22 1 1
4 9152 1 1 117 ASN N N 13.530 1.507 -5.705 1.00 . A A . 117 ASN N 1 1
4 9153 1 1 117 ASN ND2 N 14.446 1.319 -9.952 1.00 . A A . 117 ASN ND2 1 1
4 9154 1 1 117 ASN O O 13.722 4.349 -7.926 1.00 . A A . 117 ASN O 1 1
4 9155 1 1 117 ASN OD1 O 12.690 2.707 -10.124 1.00 . A A . 117 ASN OD1 1 1
4 9156 1 1 118 GLY C C 13.884 6.319 -5.113 1.00 . A A . 118 GLY C 1 1
4 9157 1 1 118 GLY CA C 12.711 5.534 -5.666 1.00 . A A . 118 GLY CA 1 1
4 9158 1 1 118 GLY H H 12.849 3.513 -5.053 1.00 . A A . 118 GLY H 1 1
4 9159 1 1 118 GLY HA2 H 12.450 5.934 -6.640 1.00 . A A . 118 GLY HA2 1 1
4 9160 1 1 118 GLY HA3 H 11.867 5.649 -4.996 1.00 . A A . 118 GLY HA3 1 1
4 9161 1 1 118 GLY N N 13.009 4.119 -5.806 1.00 . A A . 118 GLY N 1 1
4 9162 1 1 118 GLY O O 14.946 5.757 -4.850 1.00 . A A . 118 GLY O 1 1
4 9163 1 1 119 ASN C C 15.243 7.975 -3.061 1.00 . A A . 119 ASN C 1 1
4 9164 1 1 119 ASN CA C 14.745 8.488 -4.413 1.00 . A A . 119 ASN CA 1 1
4 9165 1 1 119 ASN CB C 14.236 9.925 -4.269 1.00 . A A . 119 ASN CB 1 1
4 9166 1 1 119 ASN CG C 12.836 9.989 -3.691 1.00 . A A . 119 ASN CG 1 1
4 9167 1 1 119 ASN H H 12.823 8.013 -5.169 1.00 . A A . 119 ASN H 1 1
4 9168 1 1 119 ASN HA H 15.561 8.475 -5.116 1.00 . A A . 119 ASN HA 1 1
4 9169 1 1 119 ASN HB2 H 14.901 10.471 -3.611 1.00 . A A . 119 ASN HB2 1 1
4 9170 1 1 119 ASN HB3 H 14.226 10.396 -5.246 1.00 . A A . 119 ASN HB3 1 1
4 9171 1 1 119 ASN HD21 H 12.562 11.783 -4.511 1.00 . A A . 119 ASN HD21 1 1
4 9172 1 1 119 ASN HD22 H 11.220 11.152 -3.592 1.00 . A A . 119 ASN HD22 1 1
4 9173 1 1 119 ASN N N 13.692 7.624 -4.939 1.00 . A A . 119 ASN N 1 1
4 9174 1 1 119 ASN ND2 N 12.136 11.084 -3.958 1.00 . A A . 119 ASN ND2 1 1
4 9175 1 1 119 ASN O O 14.454 7.497 -2.246 1.00 . A A . 119 ASN O 1 1
4 9176 1 1 119 ASN OD1 O 12.390 9.063 -3.012 1.00 . A A . 119 ASN OD1 1 1
4 9177 1 1 120 PRO C C 16.917 8.546 -0.383 1.00 . A A . 120 PRO C 1 1
4 9178 1 1 120 PRO CA C 17.161 7.591 -1.552 1.00 . A A . 120 PRO CA 1 1
4 9179 1 1 120 PRO CB C 18.667 7.510 -1.868 1.00 . A A . 120 PRO CB 1 1
4 9180 1 1 120 PRO CD C 17.582 8.601 -3.710 1.00 . A A . 120 PRO CD 1 1
4 9181 1 1 120 PRO CG C 18.803 7.819 -3.325 1.00 . A A . 120 PRO CG 1 1
4 9182 1 1 120 PRO HA H 16.797 6.609 -1.288 1.00 . A A . 120 PRO HA 1 1
4 9183 1 1 120 PRO HB2 H 19.203 8.233 -1.265 1.00 . A A . 120 PRO HB2 1 1
4 9184 1 1 120 PRO HB3 H 19.027 6.512 -1.645 1.00 . A A . 120 PRO HB3 1 1
4 9185 1 1 120 PRO HD2 H 17.736 9.657 -3.533 1.00 . A A . 120 PRO HD2 1 1
4 9186 1 1 120 PRO HD3 H 17.324 8.415 -4.742 1.00 . A A . 120 PRO HD3 1 1
4 9187 1 1 120 PRO HG2 H 19.693 8.413 -3.492 1.00 . A A . 120 PRO HG2 1 1
4 9188 1 1 120 PRO HG3 H 18.852 6.898 -3.893 1.00 . A A . 120 PRO HG3 1 1
4 9189 1 1 120 PRO N N 16.563 8.058 -2.805 1.00 . A A . 120 PRO N 1 1
4 9190 1 1 120 PRO O O 17.856 8.974 0.286 1.00 . A A . 120 PRO O 1 1
4 9191 1 1 121 SER C C 13.806 9.719 1.209 1.00 . A A . 121 SER C 1 1
4 9192 1 1 121 SER CA C 15.301 9.771 0.960 1.00 . A A . 121 SER CA 1 1
4 9193 1 1 121 SER CB C 15.713 11.207 0.632 1.00 . A A . 121 SER CB 1 1
4 9194 1 1 121 SER H H 14.932 8.500 -0.697 1.00 . A A . 121 SER H 1 1
4 9195 1 1 121 SER HA H 15.820 9.443 1.848 1.00 . A A . 121 SER HA 1 1
4 9196 1 1 121 SER HB2 H 15.348 11.467 -0.356 1.00 . A A . 121 SER HB2 1 1
4 9197 1 1 121 SER HB3 H 15.283 11.878 1.365 1.00 . A A . 121 SER HB3 1 1
4 9198 1 1 121 SER HG H 17.359 12.236 0.365 1.00 . A A . 121 SER HG 1 1
4 9199 1 1 121 SER N N 15.652 8.873 -0.134 1.00 . A A . 121 SER N 1 1
4 9200 1 1 121 SER O O 13.340 9.775 2.347 1.00 . A A . 121 SER O 1 1
4 9201 1 1 121 SER OG O 17.123 11.350 0.651 1.00 . A A . 121 SER OG 1 1
4 9202 1 1 122 TYR C C 11.125 8.133 0.078 1.00 . A A . 122 TYR C 1 1
4 9203 1 1 122 TYR CA C 11.625 9.576 0.157 1.00 . A A . 122 TYR CA 1 1
4 9204 1 1 122 TYR CB C 11.094 10.391 -1.008 1.00 . A A . 122 TYR CB 1 1
4 9205 1 1 122 TYR CD1 C 8.929 11.319 -0.106 1.00 . A A . 122 TYR CD1 1 1
4 9206 1 1 122 TYR CD2 C 10.649 12.849 -0.715 1.00 . A A . 122 TYR CD2 1 1
4 9207 1 1 122 TYR CE1 C 8.118 12.374 0.261 1.00 . A A . 122 TYR CE1 1 1
4 9208 1 1 122 TYR CE2 C 9.847 13.908 -0.349 1.00 . A A . 122 TYR CE2 1 1
4 9209 1 1 122 TYR CG C 10.204 11.538 -0.602 1.00 . A A . 122 TYR CG 1 1
4 9210 1 1 122 TYR CZ C 8.580 13.667 0.138 1.00 . A A . 122 TYR CZ 1 1
4 9211 1 1 122 TYR H H 13.514 9.597 -0.753 1.00 . A A . 122 TYR H 1 1
4 9212 1 1 122 TYR HA H 11.294 10.018 1.083 1.00 . A A . 122 TYR HA 1 1
4 9213 1 1 122 TYR HB2 H 11.936 10.813 -1.543 1.00 . A A . 122 TYR HB2 1 1
4 9214 1 1 122 TYR HB3 H 10.544 9.741 -1.667 1.00 . A A . 122 TYR HB3 1 1
4 9215 1 1 122 TYR HD1 H 8.571 10.305 -0.008 1.00 . A A . 122 TYR HD1 1 1
4 9216 1 1 122 TYR HD2 H 11.641 13.035 -1.100 1.00 . A A . 122 TYR HD2 1 1
4 9217 1 1 122 TYR HE1 H 7.127 12.181 0.639 1.00 . A A . 122 TYR HE1 1 1
4 9218 1 1 122 TYR HE2 H 10.214 14.920 -0.445 1.00 . A A . 122 TYR HE2 1 1
4 9219 1 1 122 TYR HH H 7.390 15.118 -0.280 1.00 . A A . 122 TYR HH 1 1
4 9220 1 1 122 TYR N N 13.069 9.625 0.119 1.00 . A A . 122 TYR N 1 1
4 9221 1 1 122 TYR O O 10.150 7.765 0.734 1.00 . A A . 122 TYR O 1 1
4 9222 1 1 122 TYR OH O 7.774 14.720 0.506 1.00 . A A . 122 TYR OH 1 1
4 9223 1 1 123 LYS C C 9.971 5.717 -1.181 1.00 . A A . 123 LYS C 1 1
4 9224 1 1 123 LYS CA C 11.462 5.912 -0.899 1.00 . A A . 123 LYS CA 1 1
4 9225 1 1 123 LYS CB C 11.878 5.115 0.341 1.00 . A A . 123 LYS CB 1 1
4 9226 1 1 123 LYS CD C 13.849 3.976 -0.724 1.00 . A A . 123 LYS CD 1 1
4 9227 1 1 123 LYS CE C 14.552 4.796 -1.792 1.00 . A A . 123 LYS CE 1 1
4 9228 1 1 123 LYS CG C 13.372 4.853 0.424 1.00 . A A . 123 LYS CG 1 1
4 9229 1 1 123 LYS H H 12.580 7.684 -1.213 1.00 . A A . 123 LYS H 1 1
4 9230 1 1 123 LYS HA H 12.016 5.538 -1.744 1.00 . A A . 123 LYS HA 1 1
4 9231 1 1 123 LYS HB2 H 11.580 5.662 1.223 1.00 . A A . 123 LYS HB2 1 1
4 9232 1 1 123 LYS HB3 H 11.368 4.166 0.328 1.00 . A A . 123 LYS HB3 1 1
4 9233 1 1 123 LYS HD2 H 14.540 3.239 -0.337 1.00 . A A . 123 LYS HD2 1 1
4 9234 1 1 123 LYS HD3 H 12.994 3.481 -1.166 1.00 . A A . 123 LYS HD3 1 1
4 9235 1 1 123 LYS HE2 H 13.813 5.180 -2.477 1.00 . A A . 123 LYS HE2 1 1
4 9236 1 1 123 LYS HE3 H 15.065 5.619 -1.317 1.00 . A A . 123 LYS HE3 1 1
4 9237 1 1 123 LYS HG2 H 13.898 5.798 0.385 1.00 . A A . 123 LYS HG2 1 1
4 9238 1 1 123 LYS HG3 H 13.586 4.352 1.360 1.00 . A A . 123 LYS HG3 1 1
4 9239 1 1 123 LYS HZ1 H 16.108 4.599 -3.173 1.00 . A A . 123 LYS HZ1 1 1
4 9240 1 1 123 LYS HZ2 H 15.051 3.279 -3.140 1.00 . A A . 123 LYS HZ2 1 1
4 9241 1 1 123 LYS HZ3 H 16.180 3.490 -1.898 1.00 . A A . 123 LYS HZ3 1 1
4 9242 1 1 123 LYS N N 11.811 7.323 -0.726 1.00 . A A . 123 LYS N 1 1
4 9243 1 1 123 LYS NZ N 15.541 3.984 -2.554 1.00 . A A . 123 LYS NZ 1 1
4 9244 1 1 123 LYS O O 9.549 5.672 -2.335 1.00 . A A . 123 LYS O 1 1
4 9245 1 1 124 TYR C C 7.078 6.264 -1.292 1.00 . A A . 124 TYR C 1 1
4 9246 1 1 124 TYR CA C 7.739 5.366 -0.241 1.00 . A A . 124 TYR CA 1 1
4 9247 1 1 124 TYR CB C 7.082 5.537 1.121 1.00 . A A . 124 TYR CB 1 1
4 9248 1 1 124 TYR CD1 C 6.926 3.074 1.625 1.00 . A A . 124 TYR CD1 1 1
4 9249 1 1 124 TYR CD2 C 7.938 4.487 3.253 1.00 . A A . 124 TYR CD2 1 1
4 9250 1 1 124 TYR CE1 C 7.143 1.978 2.434 1.00 . A A . 124 TYR CE1 1 1
4 9251 1 1 124 TYR CE2 C 8.162 3.395 4.066 1.00 . A A . 124 TYR CE2 1 1
4 9252 1 1 124 TYR CG C 7.315 4.347 2.021 1.00 . A A . 124 TYR CG 1 1
4 9253 1 1 124 TYR CZ C 7.760 2.141 3.653 1.00 . A A . 124 TYR CZ 1 1
4 9254 1 1 124 TYR H H 9.576 5.613 0.775 1.00 . A A . 124 TYR H 1 1
4 9255 1 1 124 TYR HA H 7.601 4.340 -0.551 1.00 . A A . 124 TYR HA 1 1
4 9256 1 1 124 TYR HB2 H 7.493 6.414 1.608 1.00 . A A . 124 TYR HB2 1 1
4 9257 1 1 124 TYR HB3 H 6.013 5.658 0.993 1.00 . A A . 124 TYR HB3 1 1
4 9258 1 1 124 TYR HD1 H 6.445 2.946 0.668 1.00 . A A . 124 TYR HD1 1 1
4 9259 1 1 124 TYR HD2 H 8.249 5.467 3.574 1.00 . A A . 124 TYR HD2 1 1
4 9260 1 1 124 TYR HE1 H 6.828 1.000 2.109 1.00 . A A . 124 TYR HE1 1 1
4 9261 1 1 124 TYR HE2 H 8.647 3.524 5.019 1.00 . A A . 124 TYR HE2 1 1
4 9262 1 1 124 TYR HH H 8.922 0.935 4.591 1.00 . A A . 124 TYR HH 1 1
4 9263 1 1 124 TYR N N 9.179 5.583 -0.120 1.00 . A A . 124 TYR N 1 1
4 9264 1 1 124 TYR O O 5.995 5.944 -1.788 1.00 . A A . 124 TYR O 1 1
4 9265 1 1 124 TYR OH O 7.980 1.050 4.458 1.00 . A A . 124 TYR OH 1 1
4 9266 1 1 125 PHE C C 7.268 7.572 -4.031 1.00 . A A . 125 PHE C 1 1
4 9267 1 1 125 PHE CA C 7.177 8.258 -2.672 1.00 . A A . 125 PHE CA 1 1
4 9268 1 1 125 PHE CB C 7.932 9.586 -2.696 1.00 . A A . 125 PHE CB 1 1
4 9269 1 1 125 PHE CD1 C 6.149 10.842 -3.937 1.00 . A A . 125 PHE CD1 1 1
4 9270 1 1 125 PHE CD2 C 8.407 11.069 -4.665 1.00 . A A . 125 PHE CD2 1 1
4 9271 1 1 125 PHE CE1 C 5.737 11.699 -4.939 1.00 . A A . 125 PHE CE1 1 1
4 9272 1 1 125 PHE CE2 C 8.002 11.927 -5.668 1.00 . A A . 125 PHE CE2 1 1
4 9273 1 1 125 PHE CG C 7.487 10.516 -3.789 1.00 . A A . 125 PHE CG 1 1
4 9274 1 1 125 PHE CZ C 6.663 12.243 -5.806 1.00 . A A . 125 PHE CZ 1 1
4 9275 1 1 125 PHE H H 8.592 7.581 -1.241 1.00 . A A . 125 PHE H 1 1
4 9276 1 1 125 PHE HA H 6.139 8.438 -2.435 1.00 . A A . 125 PHE HA 1 1
4 9277 1 1 125 PHE HB2 H 7.777 10.091 -1.754 1.00 . A A . 125 PHE HB2 1 1
4 9278 1 1 125 PHE HB3 H 8.990 9.391 -2.832 1.00 . A A . 125 PHE HB3 1 1
4 9279 1 1 125 PHE HD1 H 5.422 10.418 -3.260 1.00 . A A . 125 PHE HD1 1 1
4 9280 1 1 125 PHE HD2 H 9.454 10.822 -4.560 1.00 . A A . 125 PHE HD2 1 1
4 9281 1 1 125 PHE HE1 H 4.691 11.945 -5.044 1.00 . A A . 125 PHE HE1 1 1
4 9282 1 1 125 PHE HE2 H 8.730 12.351 -6.345 1.00 . A A . 125 PHE HE2 1 1
4 9283 1 1 125 PHE HZ H 6.344 12.914 -6.590 1.00 . A A . 125 PHE HZ 1 1
4 9284 1 1 125 PHE N N 7.727 7.369 -1.652 1.00 . A A . 125 PHE N 1 1
4 9285 1 1 125 PHE O O 8.155 6.746 -4.252 1.00 . A A . 125 PHE O 1 1
4 9286 1 1 126 TYR C C 6.113 8.260 -7.375 1.00 . A A . 126 TYR C 1 1
4 9287 1 1 126 TYR CA C 6.351 7.259 -6.249 1.00 . A A . 126 TYR CA 1 1
4 9288 1 1 126 TYR CB C 5.292 6.158 -6.302 1.00 . A A . 126 TYR CB 1 1
4 9289 1 1 126 TYR CD1 C 5.987 4.376 -4.658 1.00 . A A . 126 TYR CD1 1 1
4 9290 1 1 126 TYR CD2 C 6.192 3.905 -6.984 1.00 . A A . 126 TYR CD2 1 1
4 9291 1 1 126 TYR CE1 C 6.480 3.121 -4.355 1.00 . A A . 126 TYR CE1 1 1
4 9292 1 1 126 TYR CE2 C 6.687 2.648 -6.689 1.00 . A A . 126 TYR CE2 1 1
4 9293 1 1 126 TYR CG C 5.834 4.788 -5.976 1.00 . A A . 126 TYR CG 1 1
4 9294 1 1 126 TYR CZ C 6.828 2.261 -5.375 1.00 . A A . 126 TYR CZ 1 1
4 9295 1 1 126 TYR H H 5.648 8.538 -4.709 1.00 . A A . 126 TYR H 1 1
4 9296 1 1 126 TYR HA H 7.321 6.807 -6.390 1.00 . A A . 126 TYR HA 1 1
4 9297 1 1 126 TYR HB2 H 4.510 6.385 -5.588 1.00 . A A . 126 TYR HB2 1 1
4 9298 1 1 126 TYR HB3 H 4.869 6.121 -7.300 1.00 . A A . 126 TYR HB3 1 1
4 9299 1 1 126 TYR HD1 H 5.714 5.052 -3.863 1.00 . A A . 126 TYR HD1 1 1
4 9300 1 1 126 TYR HD2 H 6.082 4.211 -8.012 1.00 . A A . 126 TYR HD2 1 1
4 9301 1 1 126 TYR HE1 H 6.592 2.819 -3.326 1.00 . A A . 126 TYR HE1 1 1
4 9302 1 1 126 TYR HE2 H 6.958 1.975 -7.488 1.00 . A A . 126 TYR HE2 1 1
4 9303 1 1 126 TYR HH H 8.046 0.805 -5.673 1.00 . A A . 126 TYR HH 1 1
4 9304 1 1 126 TYR N N 6.346 7.888 -4.934 1.00 . A A . 126 TYR N 1 1
4 9305 1 1 126 TYR O O 5.436 9.271 -7.202 1.00 . A A . 126 TYR O 1 1
4 9306 1 1 126 TYR OH O 7.321 1.011 -5.079 1.00 . A A . 126 TYR OH 1 1
4 9307 1 1 127 VAL C C 6.921 7.930 -10.959 1.00 . A A . 127 VAL C 1 1
4 9308 1 1 127 VAL CA C 6.551 8.760 -9.733 1.00 . A A . 127 VAL CA 1 1
4 9309 1 1 127 VAL CB C 7.452 10.011 -9.675 1.00 . A A . 127 VAL CB 1 1
4 9310 1 1 127 VAL CG1 C 6.919 11.011 -8.660 1.00 . A A . 127 VAL CG1 1 1
4 9311 1 1 127 VAL CG2 C 8.886 9.623 -9.347 1.00 . A A . 127 VAL CG2 1 1
4 9312 1 1 127 VAL H H 7.192 7.108 -8.591 1.00 . A A . 127 VAL H 1 1
4 9313 1 1 127 VAL HA H 5.521 9.078 -9.817 1.00 . A A . 127 VAL HA 1 1
4 9314 1 1 127 VAL HB H 7.443 10.481 -10.647 1.00 . A A . 127 VAL HB 1 1
4 9315 1 1 127 VAL HG11 H 7.114 10.649 -7.662 1.00 . A A . 127 VAL HG11 1 1
4 9316 1 1 127 VAL HG12 H 5.855 11.131 -8.800 1.00 . A A . 127 VAL HG12 1 1
4 9317 1 1 127 VAL HG13 H 7.409 11.963 -8.801 1.00 . A A . 127 VAL HG13 1 1
4 9318 1 1 127 VAL HG21 H 9.334 10.387 -8.730 1.00 . A A . 127 VAL HG21 1 1
4 9319 1 1 127 VAL HG22 H 9.449 9.525 -10.265 1.00 . A A . 127 VAL HG22 1 1
4 9320 1 1 127 VAL HG23 H 8.894 8.682 -8.818 1.00 . A A . 127 VAL HG23 1 1
4 9321 1 1 127 VAL N N 6.677 7.940 -8.535 1.00 . A A . 127 VAL N 1 1
4 9322 1 1 127 VAL O O 7.803 8.297 -11.735 1.00 . A A . 127 VAL O 1 1
4 9323 1 1 128 SER C C 5.741 4.564 -12.033 1.00 . A A . 128 SER C 1 1
4 9324 1 1 128 SER CA C 6.496 5.880 -12.229 1.00 . A A . 128 SER CA 1 1
4 9325 1 1 128 SER CB C 7.995 5.601 -12.366 1.00 . A A . 128 SER CB 1 1
4 9326 1 1 128 SER H H 5.556 6.561 -10.451 1.00 . A A . 128 SER H 1 1
4 9327 1 1 128 SER HA H 6.142 6.354 -13.132 1.00 . A A . 128 SER HA 1 1
4 9328 1 1 128 SER HB2 H 8.474 6.444 -12.848 1.00 . A A . 128 SER HB2 1 1
4 9329 1 1 128 SER HB3 H 8.422 5.452 -11.381 1.00 . A A . 128 SER HB3 1 1
4 9330 1 1 128 SER HG H 9.058 4.532 -13.617 1.00 . A A . 128 SER HG 1 1
4 9331 1 1 128 SER N N 6.243 6.794 -11.113 1.00 . A A . 128 SER N 1 1
4 9332 1 1 128 SER O O 5.744 3.989 -10.945 1.00 . A A . 128 SER O 1 1
4 9333 1 1 128 SER OG O 8.228 4.439 -13.144 1.00 . A A . 128 SER OG 1 1
4 9334 1 1 129 ALA C C 5.224 1.630 -13.157 1.00 . A A . 129 ALA C 1 1
4 9335 1 1 129 ALA CA C 4.324 2.856 -13.045 1.00 . A A . 129 ALA CA 1 1
4 9336 1 1 129 ALA CB C 3.275 2.844 -14.148 1.00 . A A . 129 ALA CB 1 1
4 9337 1 1 129 ALA H H 5.122 4.602 -13.935 1.00 . A A . 129 ALA H 1 1
4 9338 1 1 129 ALA HA H 3.807 2.824 -12.097 1.00 . A A . 129 ALA HA 1 1
4 9339 1 1 129 ALA HB1 H 2.319 3.136 -13.740 1.00 . A A . 129 ALA HB1 1 1
4 9340 1 1 129 ALA HB2 H 3.199 1.849 -14.563 1.00 . A A . 129 ALA HB2 1 1
4 9341 1 1 129 ALA HB3 H 3.562 3.537 -14.926 1.00 . A A . 129 ALA HB3 1 1
4 9342 1 1 129 ALA N N 5.090 4.097 -13.096 1.00 . A A . 129 ALA N 1 1
4 9343 1 1 129 ALA O O 4.878 0.548 -12.681 1.00 . A A . 129 ALA O 1 1
4 9344 1 1 130 GLU C C 7.868 0.222 -12.625 1.00 . A A . 130 GLU C 1 1
4 9345 1 1 130 GLU CA C 7.315 0.698 -13.967 1.00 . A A . 130 GLU CA 1 1
4 9346 1 1 130 GLU CB C 8.463 1.121 -14.888 1.00 . A A . 130 GLU CB 1 1
4 9347 1 1 130 GLU CD C 10.207 0.030 -16.355 1.00 . A A . 130 GLU CD 1 1
4 9348 1 1 130 GLU CG C 8.734 0.130 -16.008 1.00 . A A . 130 GLU CG 1 1
4 9349 1 1 130 GLU H H 6.600 2.681 -14.157 1.00 . A A . 130 GLU H 1 1
4 9350 1 1 130 GLU HA H 6.781 -0.118 -14.429 1.00 . A A . 130 GLU HA 1 1
4 9351 1 1 130 GLU HB2 H 8.218 2.077 -15.334 1.00 . A A . 130 GLU HB2 1 1
4 9352 1 1 130 GLU HB3 H 9.367 1.222 -14.298 1.00 . A A . 130 GLU HB3 1 1
4 9353 1 1 130 GLU HG2 H 8.386 -0.849 -15.698 1.00 . A A . 130 GLU HG2 1 1
4 9354 1 1 130 GLU HG3 H 8.190 0.446 -16.891 1.00 . A A . 130 GLU HG3 1 1
4 9355 1 1 130 GLU N N 6.376 1.799 -13.792 1.00 . A A . 130 GLU N 1 1
4 9356 1 1 130 GLU O O 8.143 -0.965 -12.440 1.00 . A A . 130 GLU O 1 1
4 9357 1 1 130 GLU OE1 O 11.000 -0.352 -15.469 1.00 . A A . 130 GLU OE1 1 1
4 9358 1 1 130 GLU OE2 O 10.566 0.331 -17.513 1.00 . A A . 130 GLU OE2 1 1
4 9359 1 1 131 GLN C C 7.479 0.260 -9.457 1.00 . A A . 131 GLN C 1 1
4 9360 1 1 131 GLN CA C 8.568 0.788 -10.384 1.00 . A A . 131 GLN CA 1 1
4 9361 1 1 131 GLN CB C 9.289 1.961 -9.728 1.00 . A A . 131 GLN CB 1 1
4 9362 1 1 131 GLN CD C 9.308 4.444 -9.288 1.00 . A A . 131 GLN CD 1 1
4 9363 1 1 131 GLN CG C 8.465 3.236 -9.645 1.00 . A A . 131 GLN CG 1 1
4 9364 1 1 131 GLN H H 7.812 2.080 -11.884 1.00 . A A . 131 GLN H 1 1
4 9365 1 1 131 GLN HA H 9.285 -0.003 -10.544 1.00 . A A . 131 GLN HA 1 1
4 9366 1 1 131 GLN HB2 H 9.559 1.668 -8.726 1.00 . A A . 131 GLN HB2 1 1
4 9367 1 1 131 GLN HB3 H 10.188 2.174 -10.286 1.00 . A A . 131 GLN HB3 1 1
4 9368 1 1 131 GLN HE21 H 7.770 5.266 -8.338 1.00 . A A . 131 GLN HE21 1 1
4 9369 1 1 131 GLN HE22 H 9.230 6.189 -8.341 1.00 . A A . 131 GLN HE22 1 1
4 9370 1 1 131 GLN HG2 H 7.997 3.412 -10.599 1.00 . A A . 131 GLN HG2 1 1
4 9371 1 1 131 GLN HG3 H 7.705 3.110 -8.889 1.00 . A A . 131 GLN HG3 1 1
4 9372 1 1 131 GLN N N 8.039 1.148 -11.691 1.00 . A A . 131 GLN N 1 1
4 9373 1 1 131 GLN NE2 N 8.709 5.395 -8.586 1.00 . A A . 131 GLN NE2 1 1
4 9374 1 1 131 GLN O O 7.687 -0.724 -8.753 1.00 . A A . 131 GLN O 1 1
4 9375 1 1 131 GLN OE1 O 10.485 4.519 -9.641 1.00 . A A . 131 GLN OE1 1 1
4 9376 1 1 132 VAL C C 5.004 -1.047 -8.782 1.00 . A A . 132 VAL C 1 1
4 9377 1 1 132 VAL CA C 5.219 0.450 -8.599 1.00 . A A . 132 VAL CA 1 1
4 9378 1 1 132 VAL CB C 3.897 1.196 -8.887 1.00 . A A . 132 VAL CB 1 1
4 9379 1 1 132 VAL CG1 C 4.150 2.670 -9.167 1.00 . A A . 132 VAL CG1 1 1
4 9380 1 1 132 VAL CG2 C 3.137 0.543 -10.034 1.00 . A A . 132 VAL CG2 1 1
4 9381 1 1 132 VAL H H 6.184 1.678 -10.033 1.00 . A A . 132 VAL H 1 1
4 9382 1 1 132 VAL HA H 5.498 0.642 -7.570 1.00 . A A . 132 VAL HA 1 1
4 9383 1 1 132 VAL HB H 3.286 1.134 -8.004 1.00 . A A . 132 VAL HB 1 1
4 9384 1 1 132 VAL HG11 H 5.192 2.892 -9.013 1.00 . A A . 132 VAL HG11 1 1
4 9385 1 1 132 VAL HG12 H 3.552 3.270 -8.498 1.00 . A A . 132 VAL HG12 1 1
4 9386 1 1 132 VAL HG13 H 3.882 2.894 -10.188 1.00 . A A . 132 VAL HG13 1 1
4 9387 1 1 132 VAL HG21 H 3.837 0.208 -10.784 1.00 . A A . 132 VAL HG21 1 1
4 9388 1 1 132 VAL HG22 H 2.454 1.257 -10.470 1.00 . A A . 132 VAL HG22 1 1
4 9389 1 1 132 VAL HG23 H 2.581 -0.304 -9.657 1.00 . A A . 132 VAL HG23 1 1
4 9390 1 1 132 VAL N N 6.313 0.902 -9.454 1.00 . A A . 132 VAL N 1 1
4 9391 1 1 132 VAL O O 4.659 -1.762 -7.842 1.00 . A A . 132 VAL O 1 1
4 9392 1 1 133 VAL C C 6.290 -3.718 -9.877 1.00 . A A . 133 VAL C 1 1
4 9393 1 1 133 VAL CA C 5.076 -2.920 -10.334 1.00 . A A . 133 VAL CA 1 1
4 9394 1 1 133 VAL CB C 4.879 -3.147 -11.841 1.00 . A A . 133 VAL CB 1 1
4 9395 1 1 133 VAL CG1 C 6.041 -2.555 -12.610 1.00 . A A . 133 VAL CG1 1 1
4 9396 1 1 133 VAL CG2 C 4.736 -4.633 -12.141 1.00 . A A . 133 VAL CG2 1 1
4 9397 1 1 133 VAL H H 5.509 -0.888 -10.713 1.00 . A A . 133 VAL H 1 1
4 9398 1 1 133 VAL HA H 4.202 -3.288 -9.817 1.00 . A A . 133 VAL HA 1 1
4 9399 1 1 133 VAL HB H 3.973 -2.646 -12.150 1.00 . A A . 133 VAL HB 1 1
4 9400 1 1 133 VAL HG11 H 5.962 -1.478 -12.610 1.00 . A A . 133 VAL HG11 1 1
4 9401 1 1 133 VAL HG12 H 6.025 -2.919 -13.628 1.00 . A A . 133 VAL HG12 1 1
4 9402 1 1 133 VAL HG13 H 6.966 -2.847 -12.136 1.00 . A A . 133 VAL HG13 1 1
4 9403 1 1 133 VAL HG21 H 5.635 -5.148 -11.828 1.00 . A A . 133 VAL HG21 1 1
4 9404 1 1 133 VAL HG22 H 4.592 -4.774 -13.202 1.00 . A A . 133 VAL HG22 1 1
4 9405 1 1 133 VAL HG23 H 3.888 -5.029 -11.605 1.00 . A A . 133 VAL HG23 1 1
4 9406 1 1 133 VAL N N 5.228 -1.511 -10.010 1.00 . A A . 133 VAL N 1 1
4 9407 1 1 133 VAL O O 6.155 -4.871 -9.486 1.00 . A A . 133 VAL O 1 1
4 9408 1 1 134 GLN C C 8.602 -4.059 -7.990 1.00 . A A . 134 GLN C 1 1
4 9409 1 1 134 GLN CA C 8.677 -3.817 -9.492 1.00 . A A . 134 GLN CA 1 1
4 9410 1 1 134 GLN CB C 9.943 -3.032 -9.867 1.00 . A A . 134 GLN CB 1 1
4 9411 1 1 134 GLN CD C 11.756 -1.510 -8.984 1.00 . A A . 134 GLN CD 1 1
4 9412 1 1 134 GLN CG C 10.296 -1.908 -8.902 1.00 . A A . 134 GLN CG 1 1
4 9413 1 1 134 GLN H H 7.547 -2.177 -10.246 1.00 . A A . 134 GLN H 1 1
4 9414 1 1 134 GLN HA H 8.692 -4.776 -9.992 1.00 . A A . 134 GLN HA 1 1
4 9415 1 1 134 GLN HB2 H 10.777 -3.717 -9.902 1.00 . A A . 134 GLN HB2 1 1
4 9416 1 1 134 GLN HB3 H 9.805 -2.603 -10.849 1.00 . A A . 134 GLN HB3 1 1
4 9417 1 1 134 GLN HE21 H 11.439 -0.641 -10.749 1.00 . A A . 134 GLN HE21 1 1
4 9418 1 1 134 GLN HE22 H 13.073 -0.567 -10.146 1.00 . A A . 134 GLN HE22 1 1
4 9419 1 1 134 GLN HG2 H 9.693 -1.045 -9.137 1.00 . A A . 134 GLN HG2 1 1
4 9420 1 1 134 GLN HG3 H 10.082 -2.232 -7.898 1.00 . A A . 134 GLN HG3 1 1
4 9421 1 1 134 GLN N N 7.477 -3.109 -9.924 1.00 . A A . 134 GLN N 1 1
4 9422 1 1 134 GLN NE2 N 12.127 -0.839 -10.069 1.00 . A A . 134 GLN NE2 1 1
4 9423 1 1 134 GLN O O 9.029 -5.099 -7.485 1.00 . A A . 134 GLN O 1 1
4 9424 1 1 134 GLN OE1 O 12.543 -1.801 -8.082 1.00 . A A . 134 GLN OE1 1 1
4 9425 1 1 135 GLY C C 6.684 -4.102 -5.522 1.00 . A A . 135 GLY C 1 1
4 9426 1 1 135 GLY CA C 7.855 -3.207 -5.860 1.00 . A A . 135 GLY CA 1 1
4 9427 1 1 135 GLY H H 7.680 -2.305 -7.756 1.00 . A A . 135 GLY H 1 1
4 9428 1 1 135 GLY HA2 H 8.758 -3.623 -5.430 1.00 . A A . 135 GLY HA2 1 1
4 9429 1 1 135 GLY HA3 H 7.677 -2.222 -5.445 1.00 . A A . 135 GLY HA3 1 1
4 9430 1 1 135 GLY N N 8.022 -3.092 -7.289 1.00 . A A . 135 GLY N 1 1
4 9431 1 1 135 GLY O O 6.630 -4.687 -4.439 1.00 . A A . 135 GLY O 1 1
4 9432 1 1 136 MET C C 4.970 -6.527 -6.507 1.00 . A A . 136 MET C 1 1
4 9433 1 1 136 MET CA C 4.587 -5.074 -6.270 1.00 . A A . 136 MET CA 1 1
4 9434 1 1 136 MET CB C 3.459 -4.666 -7.222 1.00 . A A . 136 MET CB 1 1
4 9435 1 1 136 MET CE C -0.664 -4.739 -7.014 1.00 . A A . 136 MET CE 1 1
4 9436 1 1 136 MET CG C 2.075 -5.036 -6.712 1.00 . A A . 136 MET CG 1 1
4 9437 1 1 136 MET H H 5.857 -3.745 -7.318 1.00 . A A . 136 MET H 1 1
4 9438 1 1 136 MET HA H 4.252 -4.957 -5.256 1.00 . A A . 136 MET HA 1 1
4 9439 1 1 136 MET HB2 H 3.493 -3.597 -7.364 1.00 . A A . 136 MET HB2 1 1
4 9440 1 1 136 MET HB3 H 3.610 -5.154 -8.172 1.00 . A A . 136 MET HB3 1 1
4 9441 1 1 136 MET HE1 H -1.445 -4.316 -7.627 1.00 . A A . 136 MET HE1 1 1
4 9442 1 1 136 MET HE2 H -0.453 -4.074 -6.191 1.00 . A A . 136 MET HE2 1 1
4 9443 1 1 136 MET HE3 H -0.988 -5.696 -6.630 1.00 . A A . 136 MET HE3 1 1
4 9444 1 1 136 MET HG2 H 2.109 -6.040 -6.320 1.00 . A A . 136 MET HG2 1 1
4 9445 1 1 136 MET HG3 H 1.803 -4.352 -5.921 1.00 . A A . 136 MET HG3 1 1
4 9446 1 1 136 MET N N 5.750 -4.226 -6.464 1.00 . A A . 136 MET N 1 1
4 9447 1 1 136 MET O O 4.537 -7.423 -5.790 1.00 . A A . 136 MET O 1 1
4 9448 1 1 136 MET SD S 0.816 -4.960 -7.999 1.00 . A A . 136 MET SD 1 1
4 9449 1 1 137 LYS C C 7.373 -8.554 -6.966 1.00 . A A . 137 LYS C 1 1
4 9450 1 1 137 LYS CA C 6.275 -8.056 -7.905 1.00 . A A . 137 LYS CA 1 1
4 9451 1 1 137 LYS CB C 6.782 -8.026 -9.349 1.00 . A A . 137 LYS CB 1 1
4 9452 1 1 137 LYS CD C 8.198 -6.807 -11.032 1.00 . A A . 137 LYS CD 1 1
4 9453 1 1 137 LYS CE C 8.102 -8.030 -11.933 1.00 . A A . 137 LYS CE 1 1
4 9454 1 1 137 LYS CG C 8.012 -7.162 -9.562 1.00 . A A . 137 LYS CG 1 1
4 9455 1 1 137 LYS H H 6.103 -5.963 -8.037 1.00 . A A . 137 LYS H 1 1
4 9456 1 1 137 LYS HA H 5.439 -8.734 -7.846 1.00 . A A . 137 LYS HA 1 1
4 9457 1 1 137 LYS HB2 H 7.028 -9.028 -9.654 1.00 . A A . 137 LYS HB2 1 1
4 9458 1 1 137 LYS HB3 H 5.995 -7.649 -9.984 1.00 . A A . 137 LYS HB3 1 1
4 9459 1 1 137 LYS HD2 H 7.434 -6.102 -11.321 1.00 . A A . 137 LYS HD2 1 1
4 9460 1 1 137 LYS HD3 H 9.172 -6.354 -11.160 1.00 . A A . 137 LYS HD3 1 1
4 9461 1 1 137 LYS HE2 H 7.173 -8.540 -11.727 1.00 . A A . 137 LYS HE2 1 1
4 9462 1 1 137 LYS HE3 H 8.110 -7.702 -12.962 1.00 . A A . 137 LYS HE3 1 1
4 9463 1 1 137 LYS HG2 H 7.899 -6.250 -8.994 1.00 . A A . 137 LYS HG2 1 1
4 9464 1 1 137 LYS HG3 H 8.883 -7.698 -9.215 1.00 . A A . 137 LYS HG3 1 1
4 9465 1 1 137 LYS HZ1 H 9.981 -8.806 -12.416 1.00 . A A . 137 LYS HZ1 1 1
4 9466 1 1 137 LYS HZ2 H 8.900 -9.956 -11.805 1.00 . A A . 137 LYS HZ2 1 1
4 9467 1 1 137 LYS HZ3 H 9.629 -8.842 -10.762 1.00 . A A . 137 LYS HZ3 1 1
4 9468 1 1 137 LYS N N 5.797 -6.733 -7.525 1.00 . A A . 137 LYS N 1 1
4 9469 1 1 137 LYS NZ N 9.232 -8.974 -11.714 1.00 . A A . 137 LYS NZ 1 1
4 9470 1 1 137 LYS O O 7.723 -9.734 -6.979 1.00 . A A . 137 LYS O 1 1
4 9471 1 1 138 GLU C C 8.411 -8.243 -3.831 1.00 . A A . 138 GLU C 1 1
4 9472 1 1 138 GLU CA C 8.980 -8.006 -5.220 1.00 . A A . 138 GLU CA 1 1
4 9473 1 1 138 GLU CB C 10.036 -6.900 -5.166 1.00 . A A . 138 GLU CB 1 1
4 9474 1 1 138 GLU CD C 12.149 -6.202 -3.971 1.00 . A A . 138 GLU CD 1 1
4 9475 1 1 138 GLU CG C 11.356 -7.351 -4.563 1.00 . A A . 138 GLU CG 1 1
4 9476 1 1 138 GLU H H 7.597 -6.729 -6.185 1.00 . A A . 138 GLU H 1 1
4 9477 1 1 138 GLU HA H 9.438 -8.915 -5.568 1.00 . A A . 138 GLU HA 1 1
4 9478 1 1 138 GLU HB2 H 10.225 -6.548 -6.171 1.00 . A A . 138 GLU HB2 1 1
4 9479 1 1 138 GLU HB3 H 9.654 -6.081 -4.571 1.00 . A A . 138 GLU HB3 1 1
4 9480 1 1 138 GLU HG2 H 11.153 -8.070 -3.778 1.00 . A A . 138 GLU HG2 1 1
4 9481 1 1 138 GLU HG3 H 11.952 -7.819 -5.339 1.00 . A A . 138 GLU HG3 1 1
4 9482 1 1 138 GLU N N 7.918 -7.651 -6.156 1.00 . A A . 138 GLU N 1 1
4 9483 1 1 138 GLU O O 8.446 -9.358 -3.312 1.00 . A A . 138 GLU O 1 1
4 9484 1 1 138 GLU OE1 O 11.896 -5.847 -2.801 1.00 . A A . 138 GLU OE1 1 1
4 9485 1 1 138 GLU OE2 O 13.021 -5.655 -4.678 1.00 . A A . 138 GLU OE2 1 1
4 9486 1 1 139 ALA C C 6.250 -8.369 -1.833 1.00 . A A . 139 ALA C 1 1
4 9487 1 1 139 ALA CA C 7.298 -7.262 -1.905 1.00 . A A . 139 ALA CA 1 1
4 9488 1 1 139 ALA CB C 6.685 -5.923 -1.522 1.00 . A A . 139 ALA CB 1 1
4 9489 1 1 139 ALA H H 7.885 -6.326 -3.708 1.00 . A A . 139 ALA H 1 1
4 9490 1 1 139 ALA HA H 8.089 -7.481 -1.204 1.00 . A A . 139 ALA HA 1 1
4 9491 1 1 139 ALA HB1 H 6.369 -5.955 -0.491 1.00 . A A . 139 ALA HB1 1 1
4 9492 1 1 139 ALA HB2 H 5.834 -5.722 -2.155 1.00 . A A . 139 ALA HB2 1 1
4 9493 1 1 139 ALA HB3 H 7.420 -5.143 -1.649 1.00 . A A . 139 ALA HB3 1 1
4 9494 1 1 139 ALA N N 7.884 -7.183 -3.237 1.00 . A A . 139 ALA N 1 1
4 9495 1 1 139 ALA O O 5.970 -8.899 -0.759 1.00 . A A . 139 ALA O 1 1
4 9496 1 1 140 GLN C C 5.222 -11.136 -2.800 1.00 . A A . 140 GLN C 1 1
4 9497 1 1 140 GLN CA C 4.648 -9.739 -3.043 1.00 . A A . 140 GLN CA 1 1
4 9498 1 1 140 GLN CB C 3.952 -9.704 -4.399 1.00 . A A . 140 GLN CB 1 1
4 9499 1 1 140 GLN CD C 5.161 -11.449 -5.776 1.00 . A A . 140 GLN CD 1 1
4 9500 1 1 140 GLN CG C 4.882 -9.972 -5.570 1.00 . A A . 140 GLN CG 1 1
4 9501 1 1 140 GLN H H 5.921 -8.245 -3.808 1.00 . A A . 140 GLN H 1 1
4 9502 1 1 140 GLN HA H 3.925 -9.523 -2.281 1.00 . A A . 140 GLN HA 1 1
4 9503 1 1 140 GLN HB2 H 3.180 -10.454 -4.407 1.00 . A A . 140 GLN HB2 1 1
4 9504 1 1 140 GLN HB3 H 3.503 -8.726 -4.536 1.00 . A A . 140 GLN HB3 1 1
4 9505 1 1 140 GLN HE21 H 6.565 -11.021 -7.116 1.00 . A A . 140 GLN HE21 1 1
4 9506 1 1 140 GLN HE22 H 6.309 -12.702 -6.809 1.00 . A A . 140 GLN HE22 1 1
4 9507 1 1 140 GLN HG2 H 4.429 -9.582 -6.468 1.00 . A A . 140 GLN HG2 1 1
4 9508 1 1 140 GLN HG3 H 5.816 -9.462 -5.391 1.00 . A A . 140 GLN HG3 1 1
4 9509 1 1 140 GLN N N 5.667 -8.707 -2.981 1.00 . A A . 140 GLN N 1 1
4 9510 1 1 140 GLN NE2 N 6.107 -11.754 -6.656 1.00 . A A . 140 GLN NE2 1 1
4 9511 1 1 140 GLN O O 4.472 -12.086 -2.583 1.00 . A A . 140 GLN O 1 1
4 9512 1 1 140 GLN OE1 O 4.533 -12.304 -5.153 1.00 . A A . 140 GLN OE1 1 1
4 9513 1 1 141 GLU C C 8.190 -12.582 -1.535 1.00 . A A . 141 GLU C 1 1
4 9514 1 1 141 GLU CA C 7.179 -12.576 -2.685 1.00 . A A . 141 GLU CA 1 1
4 9515 1 1 141 GLU CB C 7.858 -13.005 -3.988 1.00 . A A . 141 GLU CB 1 1
4 9516 1 1 141 GLU CD C 9.966 -12.784 -5.352 1.00 . A A . 141 GLU CD 1 1
4 9517 1 1 141 GLU CG C 9.359 -12.842 -3.964 1.00 . A A . 141 GLU CG 1 1
4 9518 1 1 141 GLU H H 7.098 -10.491 -3.072 1.00 . A A . 141 GLU H 1 1
4 9519 1 1 141 GLU HA H 6.410 -13.286 -2.458 1.00 . A A . 141 GLU HA 1 1
4 9520 1 1 141 GLU HB2 H 7.631 -14.048 -4.176 1.00 . A A . 141 GLU HB2 1 1
4 9521 1 1 141 GLU HB3 H 7.467 -12.401 -4.797 1.00 . A A . 141 GLU HB3 1 1
4 9522 1 1 141 GLU HG2 H 9.585 -11.925 -3.446 1.00 . A A . 141 GLU HG2 1 1
4 9523 1 1 141 GLU HG3 H 9.787 -13.677 -3.428 1.00 . A A . 141 GLU HG3 1 1
4 9524 1 1 141 GLU N N 6.543 -11.272 -2.871 1.00 . A A . 141 GLU N 1 1
4 9525 1 1 141 GLU O O 8.614 -13.648 -1.087 1.00 . A A . 141 GLU O 1 1
4 9526 1 1 141 GLU OE1 O 9.889 -11.713 -5.989 1.00 . A A . 141 GLU OE1 1 1
4 9527 1 1 141 GLU OE2 O 10.519 -13.810 -5.801 1.00 . A A . 141 GLU OE2 1 1
4 9528 1 1 142 ARG C C 8.927 -10.908 1.331 1.00 . A A . 142 ARG C 1 1
4 9529 1 1 142 ARG CA C 9.570 -11.315 0.007 1.00 . A A . 142 ARG CA 1 1
4 9530 1 1 142 ARG CB C 10.681 -10.329 -0.361 1.00 . A A . 142 ARG CB 1 1
4 9531 1 1 142 ARG CD C 10.079 -8.046 0.489 1.00 . A A . 142 ARG CD 1 1
4 9532 1 1 142 ARG CG C 10.175 -8.946 -0.730 1.00 . A A . 142 ARG CG 1 1
4 9533 1 1 142 ARG CZ C 11.498 -7.538 2.440 1.00 . A A . 142 ARG CZ 1 1
4 9534 1 1 142 ARG H H 8.236 -10.585 -1.471 1.00 . A A . 142 ARG H 1 1
4 9535 1 1 142 ARG HA H 10.008 -12.294 0.129 1.00 . A A . 142 ARG HA 1 1
4 9536 1 1 142 ARG HB2 H 11.351 -10.229 0.485 1.00 . A A . 142 ARG HB2 1 1
4 9537 1 1 142 ARG HB3 H 11.232 -10.727 -1.206 1.00 . A A . 142 ARG HB3 1 1
4 9538 1 1 142 ARG HD2 H 9.740 -7.071 0.167 1.00 . A A . 142 ARG HD2 1 1
4 9539 1 1 142 ARG HD3 H 9.361 -8.472 1.180 1.00 . A A . 142 ARG HD3 1 1
4 9540 1 1 142 ARG HE H 12.174 -8.092 0.645 1.00 . A A . 142 ARG HE 1 1
4 9541 1 1 142 ARG HG2 H 10.862 -8.500 -1.440 1.00 . A A . 142 ARG HG2 1 1
4 9542 1 1 142 ARG HG3 H 9.195 -9.039 -1.179 1.00 . A A . 142 ARG HG3 1 1
4 9543 1 1 142 ARG HH11 H 9.515 -7.329 2.779 1.00 . A A . 142 ARG HH11 1 1
4 9544 1 1 142 ARG HH12 H 10.539 -6.991 4.133 1.00 . A A . 142 ARG HH12 1 1
4 9545 1 1 142 ARG HH21 H 13.517 -7.648 2.428 1.00 . A A . 142 ARG HH21 1 1
4 9546 1 1 142 ARG HH22 H 12.809 -7.171 3.935 1.00 . A A . 142 ARG HH22 1 1
4 9547 1 1 142 ARG N N 8.591 -11.405 -1.073 1.00 . A A . 142 ARG N 1 1
4 9548 1 1 142 ARG NE N 11.365 -7.902 1.167 1.00 . A A . 142 ARG NE 1 1
4 9549 1 1 142 ARG NH1 N 10.430 -7.263 3.177 1.00 . A A . 142 ARG NH1 1 1
4 9550 1 1 142 ARG NH2 N 12.708 -7.445 2.979 1.00 . A A . 142 ARG NH2 1 1
4 9551 1 1 142 ARG O O 9.543 -11.040 2.388 1.00 . A A . 142 ARG O 1 1
4 9552 1 1 143 LEU C C 5.856 -10.935 2.840 1.00 . A A . 143 LEU C 1 1
4 9553 1 1 143 LEU CA C 7.003 -9.983 2.488 1.00 . A A . 143 LEU CA 1 1
4 9554 1 1 143 LEU CB C 6.494 -8.543 2.328 1.00 . A A . 143 LEU CB 1 1
4 9555 1 1 143 LEU CD1 C 4.215 -8.355 3.356 1.00 . A A . 143 LEU CD1 1 1
4 9556 1 1 143 LEU CD2 C 4.732 -7.139 1.231 1.00 . A A . 143 LEU CD2 1 1
4 9557 1 1 143 LEU CG C 4.995 -8.394 2.051 1.00 . A A . 143 LEU CG 1 1
4 9558 1 1 143 LEU H H 7.251 -10.317 0.410 1.00 . A A . 143 LEU H 1 1
4 9559 1 1 143 LEU HA H 7.720 -10.005 3.295 1.00 . A A . 143 LEU HA 1 1
4 9560 1 1 143 LEU HB2 H 6.721 -8.004 3.242 1.00 . A A . 143 LEU HB2 1 1
4 9561 1 1 143 LEU HB3 H 7.034 -8.083 1.509 1.00 . A A . 143 LEU HB3 1 1
4 9562 1 1 143 LEU HD11 H 3.919 -9.358 3.626 1.00 . A A . 143 LEU HD11 1 1
4 9563 1 1 143 LEU HD12 H 3.336 -7.740 3.232 1.00 . A A . 143 LEU HD12 1 1
4 9564 1 1 143 LEU HD13 H 4.838 -7.942 4.135 1.00 . A A . 143 LEU HD13 1 1
4 9565 1 1 143 LEU HD21 H 5.568 -6.462 1.329 1.00 . A A . 143 LEU HD21 1 1
4 9566 1 1 143 LEU HD22 H 3.835 -6.656 1.589 1.00 . A A . 143 LEU HD22 1 1
4 9567 1 1 143 LEU HD23 H 4.607 -7.407 0.194 1.00 . A A . 143 LEU HD23 1 1
4 9568 1 1 143 LEU HG H 4.654 -9.244 1.481 1.00 . A A . 143 LEU HG 1 1
4 9569 1 1 143 LEU N N 7.698 -10.408 1.277 1.00 . A A . 143 LEU N 1 1
4 9570 1 1 143 LEU O O 5.435 -11.004 3.994 1.00 . A A . 143 LEU O 1 1
4 9571 1 1 144 THR C C 4.560 -13.536 3.240 1.00 . A A . 144 THR C 1 1
4 9572 1 1 144 THR CA C 4.266 -12.609 2.062 1.00 . A A . 144 THR CA 1 1
4 9573 1 1 144 THR CB C 4.032 -13.440 0.805 1.00 . A A . 144 THR CB 1 1
4 9574 1 1 144 THR CG2 C 3.258 -12.702 -0.263 1.00 . A A . 144 THR CG2 1 1
4 9575 1 1 144 THR H H 5.732 -11.573 0.946 1.00 . A A . 144 THR H 1 1
4 9576 1 1 144 THR HA H 3.370 -12.044 2.272 1.00 . A A . 144 THR HA 1 1
4 9577 1 1 144 THR HB H 3.466 -14.310 1.078 1.00 . A A . 144 THR HB 1 1
4 9578 1 1 144 THR HG1 H 5.675 -13.135 -0.220 1.00 . A A . 144 THR HG1 1 1
4 9579 1 1 144 THR HG21 H 3.213 -13.306 -1.157 1.00 . A A . 144 THR HG21 1 1
4 9580 1 1 144 THR HG22 H 3.751 -11.768 -0.485 1.00 . A A . 144 THR HG22 1 1
4 9581 1 1 144 THR HG23 H 2.256 -12.507 0.089 1.00 . A A . 144 THR HG23 1 1
4 9582 1 1 144 THR N N 5.359 -11.667 1.846 1.00 . A A . 144 THR N 1 1
4 9583 1 1 144 THR O O 5.321 -14.494 3.112 1.00 . A A . 144 THR O 1 1
4 9584 1 1 144 THR OG1 O 5.260 -13.867 0.241 1.00 . A A . 144 THR OG1 1 1
4 9585 1 1 145 GLY C C 4.768 -13.306 6.720 1.00 . A A . 145 GLY C 1 1
4 9586 1 1 145 GLY CA C 4.155 -14.074 5.564 1.00 . A A . 145 GLY CA 1 1
4 9587 1 1 145 GLY H H 3.347 -12.475 4.430 1.00 . A A . 145 GLY H 1 1
4 9588 1 1 145 GLY HA2 H 3.203 -14.474 5.879 1.00 . A A . 145 GLY HA2 1 1
4 9589 1 1 145 GLY HA3 H 4.808 -14.894 5.305 1.00 . A A . 145 GLY HA3 1 1
4 9590 1 1 145 GLY N N 3.947 -13.249 4.386 1.00 . A A . 145 GLY N 1 1
4 9591 1 1 145 GLY O O 4.216 -12.302 7.169 1.00 . A A . 145 GLY O 1 1
4 9592 1 1 146 ASP C C 8.106 -13.369 8.241 1.00 . A A . 146 ASP C 1 1
4 9593 1 1 146 ASP CA C 6.599 -13.140 8.320 1.00 . A A . 146 ASP CA 1 1
4 9594 1 1 146 ASP CB C 6.061 -13.669 9.651 1.00 . A A . 146 ASP CB 1 1
4 9595 1 1 146 ASP CG C 4.874 -12.871 10.155 1.00 . A A . 146 ASP CG 1 1
4 9596 1 1 146 ASP H H 6.300 -14.590 6.807 1.00 . A A . 146 ASP H 1 1
4 9597 1 1 146 ASP HA H 6.405 -12.079 8.262 1.00 . A A . 146 ASP HA 1 1
4 9598 1 1 146 ASP HB2 H 5.751 -14.695 9.525 1.00 . A A . 146 ASP HB2 1 1
4 9599 1 1 146 ASP HB3 H 6.845 -13.623 10.393 1.00 . A A . 146 ASP HB3 1 1
4 9600 1 1 146 ASP N N 5.911 -13.783 7.205 1.00 . A A . 146 ASP N 1 1
4 9601 1 1 146 ASP O O 8.790 -13.409 9.263 1.00 . A A . 146 ASP O 1 1
4 9602 1 1 146 ASP OD1 O 5.064 -11.688 10.513 1.00 . A A . 146 ASP OD1 1 1
4 9603 1 1 146 ASP OD2 O 3.758 -13.426 10.192 1.00 . A A . 146 ASP OD2 1 1
4 9604 1 1 147 ALA C C 10.763 -12.422 6.505 1.00 . A A . 147 ALA C 1 1
4 9605 1 1 147 ALA CA C 10.045 -13.733 6.815 1.00 . A A . 147 ALA CA 1 1
4 9606 1 1 147 ALA CB C 10.265 -14.737 5.692 1.00 . A A . 147 ALA CB 1 1
4 9607 1 1 147 ALA H H 8.021 -13.468 6.245 1.00 . A A . 147 ALA H 1 1
4 9608 1 1 147 ALA HA H 10.452 -14.150 7.724 1.00 . A A . 147 ALA HA 1 1
4 9609 1 1 147 ALA HB1 H 9.359 -15.301 5.532 1.00 . A A . 147 ALA HB1 1 1
4 9610 1 1 147 ALA HB2 H 11.064 -15.410 5.964 1.00 . A A . 147 ALA HB2 1 1
4 9611 1 1 147 ALA HB3 H 10.528 -14.211 4.786 1.00 . A A . 147 ALA HB3 1 1
4 9612 1 1 147 ALA N N 8.617 -13.514 7.022 1.00 . A A . 147 ALA N 1 1
4 9613 1 1 147 ALA O O 11.856 -12.421 5.939 1.00 . A A . 147 ALA O 1 1
4 9614 1 1 148 PHE C C 11.070 -9.301 7.962 1.00 . A A . 148 PHE C 1 1
4 9615 1 1 148 PHE CA C 10.716 -9.987 6.644 1.00 . A A . 148 PHE CA 1 1
4 9616 1 1 148 PHE CB C 9.730 -9.120 5.861 1.00 . A A . 148 PHE CB 1 1
4 9617 1 1 148 PHE CD1 C 8.163 -8.004 7.470 1.00 . A A . 148 PHE CD1 1 1
4 9618 1 1 148 PHE CD2 C 7.367 -9.877 6.227 1.00 . A A . 148 PHE CD2 1 1
4 9619 1 1 148 PHE CE1 C 6.935 -7.890 8.093 1.00 . A A . 148 PHE CE1 1 1
4 9620 1 1 148 PHE CE2 C 6.136 -9.768 6.849 1.00 . A A . 148 PHE CE2 1 1
4 9621 1 1 148 PHE CG C 8.392 -8.996 6.531 1.00 . A A . 148 PHE CG 1 1
4 9622 1 1 148 PHE CZ C 5.921 -8.773 7.782 1.00 . A A . 148 PHE CZ 1 1
4 9623 1 1 148 PHE H H 9.271 -11.374 7.326 1.00 . A A . 148 PHE H 1 1
4 9624 1 1 148 PHE HA H 11.616 -10.114 6.063 1.00 . A A . 148 PHE HA 1 1
4 9625 1 1 148 PHE HB2 H 10.143 -8.126 5.751 1.00 . A A . 148 PHE HB2 1 1
4 9626 1 1 148 PHE HB3 H 9.575 -9.558 4.881 1.00 . A A . 148 PHE HB3 1 1
4 9627 1 1 148 PHE HD1 H 8.956 -7.311 7.714 1.00 . A A . 148 PHE HD1 1 1
4 9628 1 1 148 PHE HD2 H 7.534 -10.655 5.498 1.00 . A A . 148 PHE HD2 1 1
4 9629 1 1 148 PHE HE1 H 6.769 -7.111 8.823 1.00 . A A . 148 PHE HE1 1 1
4 9630 1 1 148 PHE HE2 H 5.344 -10.460 6.602 1.00 . A A . 148 PHE HE2 1 1
4 9631 1 1 148 PHE HZ H 4.960 -8.689 8.269 1.00 . A A . 148 PHE HZ 1 1
4 9632 1 1 148 PHE N N 10.141 -11.307 6.880 1.00 . A A . 148 PHE N 1 1
4 9633 1 1 148 PHE O O 11.912 -8.404 7.998 1.00 . A A . 148 PHE O 1 1
4 9634 1 1 149 ARG C C 12.137 -9.046 10.670 1.00 . A A . 149 ARG C 1 1
4 9635 1 1 149 ARG CA C 10.647 -9.149 10.360 1.00 . A A . 149 ARG CA 1 1
4 9636 1 1 149 ARG CB C 9.949 -9.993 11.426 1.00 . A A . 149 ARG CB 1 1
4 9637 1 1 149 ARG CD C 7.692 -10.658 12.318 1.00 . A A . 149 ARG CD 1 1
4 9638 1 1 149 ARG CG C 8.514 -10.351 11.074 1.00 . A A . 149 ARG CG 1 1
4 9639 1 1 149 ARG CZ C 6.039 -9.479 13.715 1.00 . A A . 149 ARG CZ 1 1
4 9640 1 1 149 ARG H H 9.751 -10.435 8.950 1.00 . A A . 149 ARG H 1 1
4 9641 1 1 149 ARG HA H 10.226 -8.160 10.369 1.00 . A A . 149 ARG HA 1 1
4 9642 1 1 149 ARG HB2 H 10.502 -10.911 11.564 1.00 . A A . 149 ARG HB2 1 1
4 9643 1 1 149 ARG HB3 H 9.941 -9.445 12.352 1.00 . A A . 149 ARG HB3 1 1
4 9644 1 1 149 ARG HD2 H 7.226 -11.625 12.196 1.00 . A A . 149 ARG HD2 1 1
4 9645 1 1 149 ARG HD3 H 8.351 -10.681 13.173 1.00 . A A . 149 ARG HD3 1 1
4 9646 1 1 149 ARG HE H 6.399 -9.087 11.792 1.00 . A A . 149 ARG HE 1 1
4 9647 1 1 149 ARG HG2 H 8.062 -9.519 10.556 1.00 . A A . 149 ARG HG2 1 1
4 9648 1 1 149 ARG HG3 H 8.516 -11.219 10.432 1.00 . A A . 149 ARG HG3 1 1
4 9649 1 1 149 ARG HH11 H 7.060 -10.937 14.676 1.00 . A A . 149 ARG HH11 1 1
4 9650 1 1 149 ARG HH12 H 5.892 -10.093 15.636 1.00 . A A . 149 ARG HH12 1 1
4 9651 1 1 149 ARG HH21 H 4.861 -7.977 13.052 1.00 . A A . 149 ARG HH21 1 1
4 9652 1 1 149 ARG HH22 H 4.643 -8.413 14.713 1.00 . A A . 149 ARG HH22 1 1
4 9653 1 1 149 ARG N N 10.413 -9.723 9.041 1.00 . A A . 149 ARG N 1 1
4 9654 1 1 149 ARG NE N 6.653 -9.658 12.547 1.00 . A A . 149 ARG NE 1 1
4 9655 1 1 149 ARG NH1 N 6.357 -10.233 14.761 1.00 . A A . 149 ARG NH1 1 1
4 9656 1 1 149 ARG NH2 N 5.105 -8.546 13.837 1.00 . A A . 149 ARG NH2 1 1
4 9657 1 1 149 ARG O O 12.680 -7.950 10.812 1.00 . A A . 149 ARG O 1 1
4 9658 1 1 150 LYS C C 14.938 -11.223 10.155 1.00 . A A . 150 LYS C 1 1
4 9659 1 1 150 LYS CA C 14.219 -10.236 11.067 1.00 . A A . 150 LYS CA 1 1
4 9660 1 1 150 LYS CB C 14.448 -10.615 12.531 1.00 . A A . 150 LYS CB 1 1
4 9661 1 1 150 LYS CD C 13.505 -9.980 14.774 1.00 . A A . 150 LYS CD 1 1
4 9662 1 1 150 LYS CE C 14.527 -10.427 15.807 1.00 . A A . 150 LYS CE 1 1
4 9663 1 1 150 LYS CG C 14.175 -9.478 13.504 1.00 . A A . 150 LYS CG 1 1
4 9664 1 1 150 LYS H H 12.300 -11.032 10.650 1.00 . A A . 150 LYS H 1 1
4 9665 1 1 150 LYS HA H 14.620 -9.252 10.894 1.00 . A A . 150 LYS HA 1 1
4 9666 1 1 150 LYS HB2 H 13.799 -11.441 12.783 1.00 . A A . 150 LYS HB2 1 1
4 9667 1 1 150 LYS HB3 H 15.476 -10.926 12.655 1.00 . A A . 150 LYS HB3 1 1
4 9668 1 1 150 LYS HD2 H 12.910 -9.183 15.193 1.00 . A A . 150 LYS HD2 1 1
4 9669 1 1 150 LYS HD3 H 12.867 -10.815 14.527 1.00 . A A . 150 LYS HD3 1 1
4 9670 1 1 150 LYS HE2 H 15.512 -10.379 15.367 1.00 . A A . 150 LYS HE2 1 1
4 9671 1 1 150 LYS HE3 H 14.479 -9.759 16.654 1.00 . A A . 150 LYS HE3 1 1
4 9672 1 1 150 LYS HG2 H 15.110 -9.007 13.765 1.00 . A A . 150 LYS HG2 1 1
4 9673 1 1 150 LYS HG3 H 13.527 -8.758 13.025 1.00 . A A . 150 LYS HG3 1 1
4 9674 1 1 150 LYS HZ1 H 13.466 -11.835 16.927 1.00 . A A . 150 LYS HZ1 1 1
4 9675 1 1 150 LYS HZ2 H 15.113 -12.189 16.764 1.00 . A A . 150 LYS HZ2 1 1
4 9676 1 1 150 LYS HZ3 H 14.061 -12.434 15.462 1.00 . A A . 150 LYS HZ3 1 1
4 9677 1 1 150 LYS N N 12.791 -10.195 10.772 1.00 . A A . 150 LYS N 1 1
4 9678 1 1 150 LYS NZ N 14.274 -11.819 16.273 1.00 . A A . 150 LYS NZ 1 1
4 9679 1 1 150 LYS O O 15.992 -10.915 9.599 1.00 . A A . 150 LYS O 1 1
4 9680 1 1 151 LYS C C 14.962 -13.009 7.701 1.00 . A A . 151 LYS C 1 1
4 9681 1 1 151 LYS CA C 14.947 -13.444 9.164 1.00 . A A . 151 LYS CA 1 1
4 9682 1 1 151 LYS CB C 14.169 -14.753 9.313 1.00 . A A . 151 LYS CB 1 1
4 9683 1 1 151 LYS CD C 16.107 -16.248 9.884 1.00 . A A . 151 LYS CD 1 1
4 9684 1 1 151 LYS CE C 16.966 -16.684 11.061 1.00 . A A . 151 LYS CE 1 1
4 9685 1 1 151 LYS CG C 14.765 -15.701 10.341 1.00 . A A . 151 LYS CG 1 1
4 9686 1 1 151 LYS H H 13.523 -12.591 10.479 1.00 . A A . 151 LYS H 1 1
4 9687 1 1 151 LYS HA H 15.965 -13.600 9.490 1.00 . A A . 151 LYS HA 1 1
4 9688 1 1 151 LYS HB2 H 13.156 -14.524 9.609 1.00 . A A . 151 LYS HB2 1 1
4 9689 1 1 151 LYS HB3 H 14.150 -15.258 8.359 1.00 . A A . 151 LYS HB3 1 1
4 9690 1 1 151 LYS HD2 H 15.938 -17.099 9.240 1.00 . A A . 151 LYS HD2 1 1
4 9691 1 1 151 LYS HD3 H 16.631 -15.478 9.335 1.00 . A A . 151 LYS HD3 1 1
4 9692 1 1 151 LYS HE2 H 16.427 -16.489 11.978 1.00 . A A . 151 LYS HE2 1 1
4 9693 1 1 151 LYS HE3 H 17.157 -17.744 10.977 1.00 . A A . 151 LYS HE3 1 1
4 9694 1 1 151 LYS HG2 H 14.903 -15.167 11.271 1.00 . A A . 151 LYS HG2 1 1
4 9695 1 1 151 LYS HG3 H 14.083 -16.524 10.496 1.00 . A A . 151 LYS HG3 1 1
4 9696 1 1 151 LYS HZ1 H 19.022 -16.597 11.420 1.00 . A A . 151 LYS HZ1 1 1
4 9697 1 1 151 LYS HZ2 H 18.206 -15.155 11.758 1.00 . A A . 151 LYS HZ2 1 1
4 9698 1 1 151 LYS HZ3 H 18.505 -15.602 10.155 1.00 . A A . 151 LYS HZ3 1 1
4 9699 1 1 151 LYS N N 14.363 -12.409 10.009 1.00 . A A . 151 LYS N 1 1
4 9700 1 1 151 LYS NZ N 18.266 -15.959 11.101 1.00 . A A . 151 LYS NZ 1 1
4 9701 1 1 151 LYS O O 14.000 -12.418 7.210 1.00 . A A . 151 LYS O 1 1
4 9702 1 1 152 HIS C C 15.559 -14.001 4.709 1.00 . A A . 152 HIS C 1 1
4 9703 1 1 152 HIS CA C 16.198 -12.945 5.607 1.00 . A A . 152 HIS CA 1 1
4 9704 1 1 152 HIS CB C 17.675 -12.778 5.246 1.00 . A A . 152 HIS CB 1 1
4 9705 1 1 152 HIS CD2 C 18.660 -11.497 7.275 1.00 . A A . 152 HIS CD2 1 1
4 9706 1 1 152 HIS CE1 C 19.316 -9.687 6.223 1.00 . A A . 152 HIS CE1 1 1
4 9707 1 1 152 HIS CG C 18.343 -11.649 5.966 1.00 . A A . 152 HIS CG 1 1
4 9708 1 1 152 HIS H H 16.791 -13.777 7.461 1.00 . A A . 152 HIS H 1 1
4 9709 1 1 152 HIS HA H 15.690 -12.006 5.452 1.00 . A A . 152 HIS HA 1 1
4 9710 1 1 152 HIS HB2 H 18.203 -13.686 5.491 1.00 . A A . 152 HIS HB2 1 1
4 9711 1 1 152 HIS HB3 H 17.761 -12.592 4.185 1.00 . A A . 152 HIS HB3 1 1
4 9712 1 1 152 HIS HD1 H 18.679 -10.304 4.379 1.00 . A A . 152 HIS HD1 1 1
4 9713 1 1 152 HIS HD2 H 18.474 -12.208 8.067 1.00 . A A . 152 HIS HD2 1 1
4 9714 1 1 152 HIS HE1 H 19.736 -8.715 6.016 1.00 . A A . 152 HIS HE1 1 1
4 9715 1 1 152 HIS HE2 H 19.678 -9.925 8.224 1.00 . A A . 152 HIS HE2 1 1
4 9716 1 1 152 HIS N N 16.059 -13.305 7.012 1.00 . A A . 152 HIS N 1 1
4 9717 1 1 152 HIS ND1 N 18.766 -10.498 5.336 1.00 . A A . 152 HIS ND1 1 1
4 9718 1 1 152 HIS NE2 N 19.263 -10.270 7.407 1.00 . A A . 152 HIS NE2 1 1
4 9719 1 1 152 HIS O O 14.924 -13.676 3.706 1.00 . A A . 152 HIS O 1 1
4 9720 1 1 153 LEU C C 13.656 -16.250 4.207 1.00 . A A . 153 LEU C 1 1
4 9721 1 1 153 LEU CA C 15.175 -16.370 4.308 1.00 . A A . 153 LEU CA 1 1
4 9722 1 1 153 LEU CB C 15.554 -17.708 4.952 1.00 . A A . 153 LEU CB 1 1
4 9723 1 1 153 LEU CD1 C 17.179 -19.581 4.575 1.00 . A A . 153 LEU CD1 1 1
4 9724 1 1 153 LEU CD2 C 14.881 -19.706 3.596 1.00 . A A . 153 LEU CD2 1 1
4 9725 1 1 153 LEU CG C 16.029 -18.784 3.974 1.00 . A A . 153 LEU CG 1 1
4 9726 1 1 153 LEU H H 16.250 -15.461 5.888 1.00 . A A . 153 LEU H 1 1
4 9727 1 1 153 LEU HA H 15.594 -16.329 3.314 1.00 . A A . 153 LEU HA 1 1
4 9728 1 1 153 LEU HB2 H 16.341 -17.526 5.668 1.00 . A A . 153 LEU HB2 1 1
4 9729 1 1 153 LEU HB3 H 14.692 -18.089 5.479 1.00 . A A . 153 LEU HB3 1 1
4 9730 1 1 153 LEU HD11 H 16.855 -20.039 5.497 1.00 . A A . 153 LEU HD11 1 1
4 9731 1 1 153 LEU HD12 H 18.010 -18.921 4.772 1.00 . A A . 153 LEU HD12 1 1
4 9732 1 1 153 LEU HD13 H 17.485 -20.348 3.879 1.00 . A A . 153 LEU HD13 1 1
4 9733 1 1 153 LEU HD21 H 14.474 -20.159 4.487 1.00 . A A . 153 LEU HD21 1 1
4 9734 1 1 153 LEU HD22 H 15.242 -20.477 2.931 1.00 . A A . 153 LEU HD22 1 1
4 9735 1 1 153 LEU HD23 H 14.110 -19.135 3.099 1.00 . A A . 153 LEU HD23 1 1
4 9736 1 1 153 LEU HG H 16.390 -18.308 3.072 1.00 . A A . 153 LEU HG 1 1
4 9737 1 1 153 LEU N N 15.734 -15.265 5.079 1.00 . A A . 153 LEU N 1 1
4 9738 1 1 153 LEU O O 12.947 -16.359 5.207 1.00 . A A . 153 LEU O 1 1
4 9739 1 1 154 GLU C C 11.201 -17.040 1.918 1.00 . A A . 154 GLU C 1 1
4 9740 1 1 154 GLU CA C 11.731 -15.887 2.763 1.00 . A A . 154 GLU CA 1 1
4 9741 1 1 154 GLU CB C 11.430 -14.555 2.074 1.00 . A A . 154 GLU CB 1 1
4 9742 1 1 154 GLU CD C 13.045 -13.088 0.797 1.00 . A A . 154 GLU CD 1 1
4 9743 1 1 154 GLU CG C 12.203 -14.349 0.781 1.00 . A A . 154 GLU CG 1 1
4 9744 1 1 154 GLU H H 13.781 -15.945 2.234 1.00 . A A . 154 GLU H 1 1
4 9745 1 1 154 GLU HA H 11.239 -15.904 3.723 1.00 . A A . 154 GLU HA 1 1
4 9746 1 1 154 GLU HB2 H 10.375 -14.511 1.847 1.00 . A A . 154 GLU HB2 1 1
4 9747 1 1 154 GLU HB3 H 11.678 -13.749 2.750 1.00 . A A . 154 GLU HB3 1 1
4 9748 1 1 154 GLU HG2 H 12.856 -15.197 0.628 1.00 . A A . 154 GLU HG2 1 1
4 9749 1 1 154 GLU HG3 H 11.501 -14.285 -0.037 1.00 . A A . 154 GLU HG3 1 1
4 9750 1 1 154 GLU N N 13.165 -16.025 2.993 1.00 . A A . 154 GLU N 1 1
4 9751 1 1 154 GLU O O 11.518 -17.152 0.734 1.00 . A A . 154 GLU O 1 1
4 9752 1 1 154 GLU OE1 O 13.523 -12.706 1.887 1.00 . A A . 154 GLU OE1 1 1
4 9753 1 1 154 GLU OE2 O 13.229 -12.483 -0.280 1.00 . A A . 154 GLU OE2 1 1
4 9754 1 1 155 ASP C C 10.846 -19.788 1.015 1.00 . A A . 155 ASP C 1 1
4 9755 1 1 155 ASP CA C 9.805 -19.049 1.855 1.00 . A A . 155 ASP CA 1 1
4 9756 1 1 155 ASP CB C 8.631 -18.605 0.974 1.00 . A A . 155 ASP CB 1 1
4 9757 1 1 155 ASP CG C 9.070 -17.779 -0.220 1.00 . A A . 155 ASP CG 1 1
4 9758 1 1 155 ASP H H 10.177 -17.748 3.483 1.00 . A A . 155 ASP H 1 1
4 9759 1 1 155 ASP HA H 9.434 -19.723 2.611 1.00 . A A . 155 ASP HA 1 1
4 9760 1 1 155 ASP HB2 H 8.113 -19.480 0.609 1.00 . A A . 155 ASP HB2 1 1
4 9761 1 1 155 ASP HB3 H 7.950 -18.013 1.567 1.00 . A A . 155 ASP HB3 1 1
4 9762 1 1 155 ASP N N 10.391 -17.897 2.538 1.00 . A A . 155 ASP N 1 1
4 9763 1 1 155 ASP O O 12.045 -19.533 1.129 1.00 . A A . 155 ASP O 1 1
4 9764 1 1 155 ASP OD1 O 9.360 -18.374 -1.279 1.00 . A A . 155 ASP OD1 1 1
4 9765 1 1 155 ASP OD2 O 9.126 -16.538 -0.094 1.00 . A A . 155 ASP OD2 1 1
4 9766 1 1 156 GLU C C 11.139 -21.050 -2.138 1.00 . A A . 156 GLU C 1 1
4 9767 1 1 156 GLU CA C 11.270 -21.483 -0.681 1.00 . A A . 156 GLU CA 1 1
4 9768 1 1 156 GLU CB C 10.963 -22.976 -0.550 1.00 . A A . 156 GLU CB 1 1
4 9769 1 1 156 GLU CD C 11.055 -23.122 1.970 1.00 . A A . 156 GLU CD 1 1
4 9770 1 1 156 GLU CG C 11.621 -23.627 0.656 1.00 . A A . 156 GLU CG 1 1
4 9771 1 1 156 GLU H H 9.415 -20.867 0.129 1.00 . A A . 156 GLU H 1 1
4 9772 1 1 156 GLU HA H 12.284 -21.301 -0.354 1.00 . A A . 156 GLU HA 1 1
4 9773 1 1 156 GLU HB2 H 9.891 -23.105 -0.462 1.00 . A A . 156 GLU HB2 1 1
4 9774 1 1 156 GLU HB3 H 11.314 -23.483 -1.441 1.00 . A A . 156 GLU HB3 1 1
4 9775 1 1 156 GLU HG2 H 11.465 -24.693 0.602 1.00 . A A . 156 GLU HG2 1 1
4 9776 1 1 156 GLU HG3 H 12.680 -23.415 0.632 1.00 . A A . 156 GLU HG3 1 1
4 9777 1 1 156 GLU N N 10.379 -20.707 0.175 1.00 . A A . 156 GLU N 1 1
4 9778 1 1 156 GLU O O 12.129 -20.978 -2.866 1.00 . A A . 156 GLU O 1 1
4 9779 1 1 156 GLU OE1 O 9.922 -23.517 2.319 1.00 . A A . 156 GLU OE1 1 1
4 9780 1 1 156 GLU OE2 O 11.745 -22.334 2.650 1.00 . A A . 156 GLU OE2 1 1
4 9781 1 1 157 LEU C C 8.591 -19.245 -3.966 1.00 . A A . 157 LEU C 1 1
4 9782 1 1 157 LEU CA C 9.649 -20.342 -3.928 1.00 . A A . 157 LEU CA 1 1
4 9783 1 1 157 LEU CB C 9.198 -21.533 -4.775 1.00 . A A . 157 LEU CB 1 1
4 9784 1 1 157 LEU CD1 C 10.571 -21.190 -6.844 1.00 . A A . 157 LEU CD1 1 1
4 9785 1 1 157 LEU CD2 C 8.372 -22.371 -6.988 1.00 . A A . 157 LEU CD2 1 1
4 9786 1 1 157 LEU CG C 9.161 -21.277 -6.283 1.00 . A A . 157 LEU CG 1 1
4 9787 1 1 157 LEU H H 9.161 -20.843 -1.930 1.00 . A A . 157 LEU H 1 1
4 9788 1 1 157 LEU HA H 10.570 -19.951 -4.334 1.00 . A A . 157 LEU HA 1 1
4 9789 1 1 157 LEU HB2 H 9.870 -22.357 -4.587 1.00 . A A . 157 LEU HB2 1 1
4 9790 1 1 157 LEU HB3 H 8.206 -21.818 -4.457 1.00 . A A . 157 LEU HB3 1 1
4 9791 1 1 157 LEU HD11 H 10.605 -20.438 -7.619 1.00 . A A . 157 LEU HD11 1 1
4 9792 1 1 157 LEU HD12 H 10.856 -22.145 -7.257 1.00 . A A . 157 LEU HD12 1 1
4 9793 1 1 157 LEU HD13 H 11.257 -20.920 -6.054 1.00 . A A . 157 LEU HD13 1 1
4 9794 1 1 157 LEU HD21 H 8.413 -23.278 -6.404 1.00 . A A . 157 LEU HD21 1 1
4 9795 1 1 157 LEU HD22 H 8.799 -22.551 -7.964 1.00 . A A . 157 LEU HD22 1 1
4 9796 1 1 157 LEU HD23 H 7.344 -22.059 -7.098 1.00 . A A . 157 LEU HD23 1 1
4 9797 1 1 157 LEU HG H 8.668 -20.335 -6.470 1.00 . A A . 157 LEU HG 1 1
4 9798 1 1 157 LEU N N 9.911 -20.766 -2.557 1.00 . A A . 157 LEU N 1 1
4 9799 1 1 157 LEU O O 8.883 -18.158 -4.506 1.00 . A A . 157 LEU O 1 1
4 9800 1 1 157 LEU OXT O 7.475 -19.483 -3.455 1.00 . A A . 157 LEU OXT 1 1
5 9801 1 1 1 MET C C -20.609 -21.965 -21.377 1.00 . A A . 1 MET C 1 1
5 9802 1 1 1 MET CA C -20.987 -22.153 -22.843 1.00 . A A . 1 MET CA 1 1
5 9803 1 1 1 MET CB C -21.408 -20.816 -23.454 1.00 . A A . 1 MET CB 1 1
5 9804 1 1 1 MET CE C -18.636 -19.700 -25.753 1.00 . A A . 1 MET CE 1 1
5 9805 1 1 1 MET CG C -21.089 -20.696 -24.936 1.00 . A A . 1 MET CG 1 1
5 9806 1 1 1 MET H1 H -22.826 -22.878 -22.275 1.00 . A A . 1 MET H1 1 1
5 9807 1 1 1 MET H2 H -21.729 -24.071 -22.837 1.00 . A A . 1 MET H2 1 1
5 9808 1 1 1 MET H3 H -22.492 -23.013 -23.951 1.00 . A A . 1 MET H3 1 1
5 9809 1 1 1 MET HA H -20.132 -22.536 -23.380 1.00 . A A . 1 MET HA 1 1
5 9810 1 1 1 MET HB2 H -22.474 -20.696 -23.327 1.00 . A A . 1 MET HB2 1 1
5 9811 1 1 1 MET HB3 H -20.900 -20.019 -22.932 1.00 . A A . 1 MET HB3 1 1
5 9812 1 1 1 MET HE1 H -18.365 -19.355 -26.740 1.00 . A A . 1 MET HE1 1 1
5 9813 1 1 1 MET HE2 H -18.608 -20.780 -25.728 1.00 . A A . 1 MET HE2 1 1
5 9814 1 1 1 MET HE3 H -17.937 -19.306 -25.030 1.00 . A A . 1 MET HE3 1 1
5 9815 1 1 1 MET HG2 H -20.432 -21.508 -25.215 1.00 . A A . 1 MET HG2 1 1
5 9816 1 1 1 MET HG3 H -22.009 -20.774 -25.496 1.00 . A A . 1 MET HG3 1 1
5 9817 1 1 1 MET N N -22.109 -23.116 -22.990 1.00 . A A . 1 MET N 1 1
5 9818 1 1 1 MET O O -21.477 -21.851 -20.511 1.00 . A A . 1 MET O 1 1
5 9819 1 1 1 MET SD S -20.288 -19.136 -25.355 1.00 . A A . 1 MET SD 1 1
5 9820 1 1 2 HIS C C -18.654 -20.283 -19.408 1.00 . A A . 2 HIS C 1 1
5 9821 1 1 2 HIS CA C -18.817 -21.762 -19.744 1.00 . A A . 2 HIS CA 1 1
5 9822 1 1 2 HIS CB C -17.480 -22.488 -19.566 1.00 . A A . 2 HIS CB 1 1
5 9823 1 1 2 HIS CD2 C -17.697 -24.683 -18.201 1.00 . A A . 2 HIS CD2 1 1
5 9824 1 1 2 HIS CE1 C -17.828 -26.090 -19.876 1.00 . A A . 2 HIS CE1 1 1
5 9825 1 1 2 HIS CG C -17.623 -23.960 -19.345 1.00 . A A . 2 HIS CG 1 1
5 9826 1 1 2 HIS H H -18.665 -22.031 -21.838 1.00 . A A . 2 HIS H 1 1
5 9827 1 1 2 HIS HA H -19.542 -22.194 -19.071 1.00 . A A . 2 HIS HA 1 1
5 9828 1 1 2 HIS HB2 H -16.880 -22.341 -20.451 1.00 . A A . 2 HIS HB2 1 1
5 9829 1 1 2 HIS HB3 H -16.963 -22.070 -18.713 1.00 . A A . 2 HIS HB3 1 1
5 9830 1 1 2 HIS HD1 H -17.684 -24.658 -21.332 1.00 . A A . 2 HIS HD1 1 1
5 9831 1 1 2 HIS HD2 H -17.663 -24.292 -17.194 1.00 . A A . 2 HIS HD2 1 1
5 9832 1 1 2 HIS HE1 H -17.913 -27.002 -20.449 1.00 . A A . 2 HIS HE1 1 1
5 9833 1 1 2 HIS HE2 H -17.978 -26.747 -17.943 1.00 . A A . 2 HIS HE2 1 1
5 9834 1 1 2 HIS N N -19.309 -21.935 -21.104 1.00 . A A . 2 HIS N 1 1
5 9835 1 1 2 HIS ND1 N -17.708 -24.873 -20.377 1.00 . A A . 2 HIS ND1 1 1
5 9836 1 1 2 HIS NE2 N -17.822 -26.002 -18.560 1.00 . A A . 2 HIS NE2 1 1
5 9837 1 1 2 HIS O O -17.962 -19.549 -20.113 1.00 . A A . 2 HIS O 1 1
5 9838 1 1 3 HIS C C -18.466 -18.339 -16.578 1.00 . A A . 3 HIS C 1 1
5 9839 1 1 3 HIS CA C -19.223 -18.462 -17.897 1.00 . A A . 3 HIS CA 1 1
5 9840 1 1 3 HIS CB C -20.631 -17.878 -17.751 1.00 . A A . 3 HIS CB 1 1
5 9841 1 1 3 HIS CD2 C -21.877 -16.639 -19.661 1.00 . A A . 3 HIS CD2 1 1
5 9842 1 1 3 HIS CE1 C -20.665 -14.813 -19.702 1.00 . A A . 3 HIS CE1 1 1
5 9843 1 1 3 HIS CG C -20.920 -16.765 -18.711 1.00 . A A . 3 HIS CG 1 1
5 9844 1 1 3 HIS H H -19.833 -20.486 -17.806 1.00 . A A . 3 HIS H 1 1
5 9845 1 1 3 HIS HA H -18.691 -17.907 -18.656 1.00 . A A . 3 HIS HA 1 1
5 9846 1 1 3 HIS HB2 H -21.356 -18.657 -17.922 1.00 . A A . 3 HIS HB2 1 1
5 9847 1 1 3 HIS HB3 H -20.753 -17.492 -16.749 1.00 . A A . 3 HIS HB3 1 1
5 9848 1 1 3 HIS HD1 H -19.407 -15.391 -18.196 1.00 . A A . 3 HIS HD1 1 1
5 9849 1 1 3 HIS HD2 H -22.641 -17.366 -19.901 1.00 . A A . 3 HIS HD2 1 1
5 9850 1 1 3 HIS HE1 H -20.284 -13.838 -19.968 1.00 . A A . 3 HIS HE1 1 1
5 9851 1 1 3 HIS HE2 H -22.291 -15.019 -20.930 1.00 . A A . 3 HIS HE2 1 1
5 9852 1 1 3 HIS N N -19.297 -19.852 -18.327 1.00 . A A . 3 HIS N 1 1
5 9853 1 1 3 HIS ND1 N -20.176 -15.603 -18.762 1.00 . A A . 3 HIS ND1 1 1
5 9854 1 1 3 HIS NE2 N -21.696 -15.419 -20.261 1.00 . A A . 3 HIS NE2 1 1
5 9855 1 1 3 HIS O O -17.984 -19.332 -16.034 1.00 . A A . 3 HIS O 1 1
5 9856 1 1 4 HIS C C -18.521 -17.285 -13.624 1.00 . A A . 4 HIS C 1 1
5 9857 1 1 4 HIS CA C -17.666 -16.863 -14.816 1.00 . A A . 4 HIS CA 1 1
5 9858 1 1 4 HIS CB C -17.299 -15.382 -14.702 1.00 . A A . 4 HIS CB 1 1
5 9859 1 1 4 HIS CD2 C -15.167 -14.344 -15.753 1.00 . A A . 4 HIS CD2 1 1
5 9860 1 1 4 HIS CE1 C -13.679 -15.254 -14.424 1.00 . A A . 4 HIS CE1 1 1
5 9861 1 1 4 HIS CG C -15.835 -15.115 -14.861 1.00 . A A . 4 HIS CG 1 1
5 9862 1 1 4 HIS H H -18.771 -16.363 -16.551 1.00 . A A . 4 HIS H 1 1
5 9863 1 1 4 HIS HA H -16.760 -17.449 -14.819 1.00 . A A . 4 HIS HA 1 1
5 9864 1 1 4 HIS HB2 H -17.822 -14.828 -15.466 1.00 . A A . 4 HIS HB2 1 1
5 9865 1 1 4 HIS HB3 H -17.601 -15.016 -13.730 1.00 . A A . 4 HIS HB3 1 1
5 9866 1 1 4 HIS HD1 H -15.043 -16.280 -13.294 1.00 . A A . 4 HIS HD1 1 1
5 9867 1 1 4 HIS HD2 H -15.605 -13.757 -16.548 1.00 . A A . 4 HIS HD2 1 1
5 9868 1 1 4 HIS HE1 H -12.740 -15.527 -13.966 1.00 . A A . 4 HIS HE1 1 1
5 9869 1 1 4 HIS HE2 H -13.100 -14.067 -15.990 1.00 . A A . 4 HIS HE2 1 1
5 9870 1 1 4 HIS N N -18.365 -17.115 -16.071 1.00 . A A . 4 HIS N 1 1
5 9871 1 1 4 HIS ND1 N -14.873 -15.670 -14.042 1.00 . A A . 4 HIS ND1 1 1
5 9872 1 1 4 HIS NE2 N -13.830 -14.448 -15.459 1.00 . A A . 4 HIS NE2 1 1
5 9873 1 1 4 HIS O O -19.651 -17.745 -13.790 1.00 . A A . 4 HIS O 1 1
5 9874 1 1 5 HIS C C -19.705 -16.417 -10.831 1.00 . A A . 5 HIS C 1 1
5 9875 1 1 5 HIS CA C -18.686 -17.487 -11.205 1.00 . A A . 5 HIS CA 1 1
5 9876 1 1 5 HIS CB C -17.698 -17.692 -10.054 1.00 . A A . 5 HIS CB 1 1
5 9877 1 1 5 HIS CD2 C -16.955 -20.163 -10.313 1.00 . A A . 5 HIS CD2 1 1
5 9878 1 1 5 HIS CE1 C -14.818 -19.820 -10.659 1.00 . A A . 5 HIS CE1 1 1
5 9879 1 1 5 HIS CG C -16.747 -18.825 -10.278 1.00 . A A . 5 HIS CG 1 1
5 9880 1 1 5 HIS H H -17.070 -16.751 -12.357 1.00 . A A . 5 HIS H 1 1
5 9881 1 1 5 HIS HA H -19.207 -18.415 -11.389 1.00 . A A . 5 HIS HA 1 1
5 9882 1 1 5 HIS HB2 H -17.118 -16.792 -9.923 1.00 . A A . 5 HIS HB2 1 1
5 9883 1 1 5 HIS HB3 H -18.250 -17.893 -9.147 1.00 . A A . 5 HIS HB3 1 1
5 9884 1 1 5 HIS HD1 H -14.934 -17.781 -10.530 1.00 . A A . 5 HIS HD1 1 1
5 9885 1 1 5 HIS HD2 H -17.901 -20.669 -10.178 1.00 . A A . 5 HIS HD2 1 1
5 9886 1 1 5 HIS HE1 H -13.766 -19.986 -10.848 1.00 . A A . 5 HIS HE1 1 1
5 9887 1 1 5 HIS HE2 H -15.596 -21.713 -10.715 1.00 . A A . 5 HIS HE2 1 1
5 9888 1 1 5 HIS N N -17.974 -17.124 -12.423 1.00 . A A . 5 HIS N 1 1
5 9889 1 1 5 HIS ND1 N -15.398 -18.644 -10.498 1.00 . A A . 5 HIS ND1 1 1
5 9890 1 1 5 HIS NE2 N -15.740 -20.758 -10.551 1.00 . A A . 5 HIS NE2 1 1
5 9891 1 1 5 HIS O O -20.833 -16.727 -10.445 1.00 . A A . 5 HIS O 1 1
5 9892 1 1 6 HIS C C -20.811 -13.457 -11.884 1.00 . A A . 6 HIS C 1 1
5 9893 1 1 6 HIS CA C -20.180 -14.038 -10.622 1.00 . A A . 6 HIS CA 1 1
5 9894 1 1 6 HIS CB C -19.401 -12.952 -9.875 1.00 . A A . 6 HIS CB 1 1
5 9895 1 1 6 HIS CD2 C -18.897 -13.130 -7.337 1.00 . A A . 6 HIS CD2 1 1
5 9896 1 1 6 HIS CE1 C -20.894 -12.646 -6.578 1.00 . A A . 6 HIS CE1 1 1
5 9897 1 1 6 HIS CG C -19.695 -12.908 -8.408 1.00 . A A . 6 HIS CG 1 1
5 9898 1 1 6 HIS H H -18.391 -14.972 -11.260 1.00 . A A . 6 HIS H 1 1
5 9899 1 1 6 HIS HA H -20.965 -14.411 -9.981 1.00 . A A . 6 HIS HA 1 1
5 9900 1 1 6 HIS HB2 H -18.343 -13.130 -9.997 1.00 . A A . 6 HIS HB2 1 1
5 9901 1 1 6 HIS HB3 H -19.649 -11.986 -10.294 1.00 . A A . 6 HIS HB3 1 1
5 9902 1 1 6 HIS HD1 H -21.740 -12.397 -8.424 1.00 . A A . 6 HIS HD1 1 1
5 9903 1 1 6 HIS HD2 H -17.847 -13.393 -7.363 1.00 . A A . 6 HIS HD2 1 1
5 9904 1 1 6 HIS HE1 H -21.722 -12.452 -5.911 1.00 . A A . 6 HIS HE1 1 1
5 9905 1 1 6 HIS HE2 H -19.379 -13.141 -5.294 1.00 . A A . 6 HIS HE2 1 1
5 9906 1 1 6 HIS N N -19.301 -15.155 -10.947 1.00 . A A . 6 HIS N 1 1
5 9907 1 1 6 HIS ND1 N -20.941 -12.607 -7.897 1.00 . A A . 6 HIS ND1 1 1
5 9908 1 1 6 HIS NE2 N -19.666 -12.960 -6.212 1.00 . A A . 6 HIS NE2 1 1
5 9909 1 1 6 HIS O O -21.114 -12.265 -11.947 1.00 . A A . 6 HIS O 1 1
5 9910 1 1 7 HIS C C -20.766 -12.787 -14.803 1.00 . A A . 7 HIS C 1 1
5 9911 1 1 7 HIS CA C -21.605 -13.877 -14.146 1.00 . A A . 7 HIS CA 1 1
5 9912 1 1 7 HIS CB C -23.030 -13.370 -13.913 1.00 . A A . 7 HIS CB 1 1
5 9913 1 1 7 HIS CD2 C -24.397 -15.174 -12.647 1.00 . A A . 7 HIS CD2 1 1
5 9914 1 1 7 HIS CE1 C -25.595 -15.909 -14.329 1.00 . A A . 7 HIS CE1 1 1
5 9915 1 1 7 HIS CG C -24.036 -14.466 -13.742 1.00 . A A . 7 HIS CG 1 1
5 9916 1 1 7 HIS H H -20.748 -15.246 -12.777 1.00 . A A . 7 HIS H 1 1
5 9917 1 1 7 HIS HA H -21.642 -14.732 -14.805 1.00 . A A . 7 HIS HA 1 1
5 9918 1 1 7 HIS HB2 H -23.046 -12.763 -13.020 1.00 . A A . 7 HIS HB2 1 1
5 9919 1 1 7 HIS HB3 H -23.332 -12.768 -14.758 1.00 . A A . 7 HIS HB3 1 1
5 9920 1 1 7 HIS HD1 H -24.774 -14.639 -15.709 1.00 . A A . 7 HIS HD1 1 1
5 9921 1 1 7 HIS HD2 H -23.996 -15.060 -11.649 1.00 . A A . 7 HIS HD2 1 1
5 9922 1 1 7 HIS HE1 H -26.305 -16.470 -14.918 1.00 . A A . 7 HIS HE1 1 1
5 9923 1 1 7 HIS HE2 H -25.752 -16.770 -12.478 1.00 . A A . 7 HIS HE2 1 1
5 9924 1 1 7 HIS N N -21.010 -14.307 -12.887 1.00 . A A . 7 HIS N 1 1
5 9925 1 1 7 HIS ND1 N -24.804 -14.950 -14.780 1.00 . A A . 7 HIS ND1 1 1
5 9926 1 1 7 HIS NE2 N -25.368 -16.063 -13.039 1.00 . A A . 7 HIS NE2 1 1
5 9927 1 1 7 HIS O O -19.715 -12.404 -14.287 1.00 . A A . 7 HIS O 1 1
5 9928 1 1 8 MET C C -20.797 -9.875 -16.055 1.00 . A A . 8 MET C 1 1
5 9929 1 1 8 MET CA C -20.525 -11.244 -16.670 1.00 . A A . 8 MET CA 1 1
5 9930 1 1 8 MET CB C -20.938 -11.246 -18.143 1.00 . A A . 8 MET CB 1 1
5 9931 1 1 8 MET CE C -22.789 -9.071 -20.006 1.00 . A A . 8 MET CE 1 1
5 9932 1 1 8 MET CG C -22.444 -11.268 -18.353 1.00 . A A . 8 MET CG 1 1
5 9933 1 1 8 MET H H -22.077 -12.636 -16.304 1.00 . A A . 8 MET H 1 1
5 9934 1 1 8 MET HA H -19.468 -11.451 -16.601 1.00 . A A . 8 MET HA 1 1
5 9935 1 1 8 MET HB2 H -20.544 -10.354 -18.616 1.00 . A A . 8 MET HB2 1 1
5 9936 1 1 8 MET HB3 H -20.516 -12.121 -18.623 1.00 . A A . 8 MET HB3 1 1
5 9937 1 1 8 MET HE1 H -23.771 -8.637 -20.121 1.00 . A A . 8 MET HE1 1 1
5 9938 1 1 8 MET HE2 H -22.151 -8.738 -20.812 1.00 . A A . 8 MET HE2 1 1
5 9939 1 1 8 MET HE3 H -22.366 -8.760 -19.061 1.00 . A A . 8 MET HE3 1 1
5 9940 1 1 8 MET HG2 H -22.812 -12.258 -18.123 1.00 . A A . 8 MET HG2 1 1
5 9941 1 1 8 MET HG3 H -22.899 -10.553 -17.683 1.00 . A A . 8 MET HG3 1 1
5 9942 1 1 8 MET N N -21.235 -12.291 -15.942 1.00 . A A . 8 MET N 1 1
5 9943 1 1 8 MET O O -21.940 -9.416 -16.013 1.00 . A A . 8 MET O 1 1
5 9944 1 1 8 MET SD S -22.916 -10.857 -20.043 1.00 . A A . 8 MET SD 1 1
5 9945 1 1 9 SER C C -19.758 -6.807 -16.014 1.00 . A A . 9 SER C 1 1
5 9946 1 1 9 SER CA C -19.864 -7.909 -14.964 1.00 . A A . 9 SER CA 1 1
5 9947 1 1 9 SER CB C -18.784 -7.716 -13.897 1.00 . A A . 9 SER CB 1 1
5 9948 1 1 9 SER H H -18.855 -9.644 -15.639 1.00 . A A . 9 SER H 1 1
5 9949 1 1 9 SER HA H -20.835 -7.851 -14.496 1.00 . A A . 9 SER HA 1 1
5 9950 1 1 9 SER HB2 H -18.817 -6.700 -13.534 1.00 . A A . 9 SER HB2 1 1
5 9951 1 1 9 SER HB3 H -18.967 -8.397 -13.077 1.00 . A A . 9 SER HB3 1 1
5 9952 1 1 9 SER HG H -17.326 -8.916 -14.417 1.00 . A A . 9 SER HG 1 1
5 9953 1 1 9 SER N N -19.740 -9.225 -15.577 1.00 . A A . 9 SER N 1 1
5 9954 1 1 9 SER O O -19.507 -7.078 -17.188 1.00 . A A . 9 SER O 1 1
5 9955 1 1 9 SER OG O -17.494 -7.971 -14.424 1.00 . A A . 9 SER OG 1 1
5 9956 1 1 10 ASP C C -19.921 -3.110 -15.712 1.00 . A A . 10 ASP C 1 1
5 9957 1 1 10 ASP CA C -19.877 -4.422 -16.488 1.00 . A A . 10 ASP CA 1 1
5 9958 1 1 10 ASP CB C -21.025 -4.471 -17.499 1.00 . A A . 10 ASP CB 1 1
5 9959 1 1 10 ASP CG C -20.562 -4.182 -18.913 1.00 . A A . 10 ASP CG 1 1
5 9960 1 1 10 ASP H H -20.148 -5.412 -14.637 1.00 . A A . 10 ASP H 1 1
5 9961 1 1 10 ASP HA H -18.939 -4.481 -17.019 1.00 . A A . 10 ASP HA 1 1
5 9962 1 1 10 ASP HB2 H -21.471 -5.454 -17.480 1.00 . A A . 10 ASP HB2 1 1
5 9963 1 1 10 ASP HB3 H -21.770 -3.737 -17.227 1.00 . A A . 10 ASP HB3 1 1
5 9964 1 1 10 ASP N N -19.951 -5.566 -15.584 1.00 . A A . 10 ASP N 1 1
5 9965 1 1 10 ASP O O -20.803 -2.899 -14.880 1.00 . A A . 10 ASP O 1 1
5 9966 1 1 10 ASP OD1 O -20.275 -3.004 -19.216 1.00 . A A . 10 ASP OD1 1 1
5 9967 1 1 10 ASP OD2 O -20.486 -5.133 -19.719 1.00 . A A . 10 ASP OD2 1 1
5 9968 1 1 11 GLY C C -17.557 -0.687 -14.676 1.00 . A A . 11 GLY C 1 1
5 9969 1 1 11 GLY CA C -18.909 -0.951 -15.308 1.00 . A A . 11 GLY CA 1 1
5 9970 1 1 11 GLY H H -18.286 -2.456 -16.661 1.00 . A A . 11 GLY H 1 1
5 9971 1 1 11 GLY HA2 H -19.120 -0.167 -16.023 1.00 . A A . 11 GLY HA2 1 1
5 9972 1 1 11 GLY HA3 H -19.665 -0.932 -14.538 1.00 . A A . 11 GLY HA3 1 1
5 9973 1 1 11 GLY N N -18.963 -2.232 -15.989 1.00 . A A . 11 GLY N 1 1
5 9974 1 1 11 GLY O O -16.894 -1.611 -14.205 1.00 . A A . 11 GLY O 1 1
5 9975 1 1 12 HIS C C -16.059 1.972 -12.960 1.00 . A A . 12 HIS C 1 1
5 9976 1 1 12 HIS CA C -15.867 0.962 -14.085 1.00 . A A . 12 HIS CA 1 1
5 9977 1 1 12 HIS CB C -14.952 1.550 -15.161 1.00 . A A . 12 HIS CB 1 1
5 9978 1 1 12 HIS CD2 C -15.289 0.633 -17.565 1.00 . A A . 12 HIS CD2 1 1
5 9979 1 1 12 HIS CE1 C -13.893 -1.054 -17.462 1.00 . A A . 12 HIS CE1 1 1
5 9980 1 1 12 HIS CG C -14.739 0.635 -16.327 1.00 . A A . 12 HIS CG 1 1
5 9981 1 1 12 HIS H H -17.722 1.270 -15.057 1.00 . A A . 12 HIS H 1 1
5 9982 1 1 12 HIS HA H -15.406 0.073 -13.680 1.00 . A A . 12 HIS HA 1 1
5 9983 1 1 12 HIS HB2 H -15.390 2.466 -15.536 1.00 . A A . 12 HIS HB2 1 1
5 9984 1 1 12 HIS HB3 H -13.984 1.764 -14.722 1.00 . A A . 12 HIS HB3 1 1
5 9985 1 1 12 HIS HD1 H -13.316 -0.702 -15.530 1.00 . A A . 12 HIS HD1 1 1
5 9986 1 1 12 HIS HD2 H -16.018 1.336 -17.943 1.00 . A A . 12 HIS HD2 1 1
5 9987 1 1 12 HIS HE1 H -13.314 -1.927 -17.726 1.00 . A A . 12 HIS HE1 1 1
5 9988 1 1 12 HIS HE2 H -15.012 -0.720 -19.145 1.00 . A A . 12 HIS HE2 1 1
5 9989 1 1 12 HIS N N -17.148 0.579 -14.665 1.00 . A A . 12 HIS N 1 1
5 9990 1 1 12 HIS ND1 N -13.870 -0.435 -16.295 1.00 . A A . 12 HIS ND1 1 1
5 9991 1 1 12 HIS NE2 N -14.746 -0.427 -18.249 1.00 . A A . 12 HIS NE2 1 1
5 9992 1 1 12 HIS O O -15.721 1.706 -11.807 1.00 . A A . 12 HIS O 1 1
5 9993 1 1 13 ASN C C -15.536 4.775 -11.814 1.00 . A A . 13 ASN C 1 1
5 9994 1 1 13 ASN CA C -16.851 4.190 -12.323 1.00 . A A . 13 ASN CA 1 1
5 9995 1 1 13 ASN CB C -17.672 3.650 -11.148 1.00 . A A . 13 ASN CB 1 1
5 9996 1 1 13 ASN CG C -18.791 4.590 -10.745 1.00 . A A . 13 ASN CG 1 1
5 9997 1 1 13 ASN H H -16.858 3.286 -14.237 1.00 . A A . 13 ASN H 1 1
5 9998 1 1 13 ASN HA H -17.412 4.972 -12.812 1.00 . A A . 13 ASN HA 1 1
5 9999 1 1 13 ASN HB2 H -18.107 2.703 -11.426 1.00 . A A . 13 ASN HB2 1 1
5 10000 1 1 13 ASN HB3 H -17.022 3.507 -10.297 1.00 . A A . 13 ASN HB3 1 1
5 10001 1 1 13 ASN HD21 H -17.924 4.908 -8.984 1.00 . A A . 13 ASN HD21 1 1
5 10002 1 1 13 ASN HD22 H -19.409 5.750 -9.251 1.00 . A A . 13 ASN HD22 1 1
5 10003 1 1 13 ASN N N -16.609 3.136 -13.302 1.00 . A A . 13 ASN N 1 1
5 10004 1 1 13 ASN ND2 N -18.698 5.138 -9.538 1.00 . A A . 13 ASN ND2 1 1
5 10005 1 1 13 ASN O O -15.188 5.912 -12.132 1.00 . A A . 13 ASN O 1 1
5 10006 1 1 13 ASN OD1 O -19.729 4.821 -11.507 1.00 . A A . 13 ASN OD1 1 1
5 10007 1 1 14 GLY C C -13.409 4.136 -9.002 1.00 . A A . 14 GLY C 1 1
5 10008 1 1 14 GLY CA C -13.546 4.447 -10.479 1.00 . A A . 14 GLY CA 1 1
5 10009 1 1 14 GLY H H -15.142 3.094 -10.803 1.00 . A A . 14 GLY H 1 1
5 10010 1 1 14 GLY HA2 H -12.741 3.960 -11.016 1.00 . A A . 14 GLY HA2 1 1
5 10011 1 1 14 GLY HA3 H -13.472 5.519 -10.620 1.00 . A A . 14 GLY HA3 1 1
5 10012 1 1 14 GLY N N -14.813 3.991 -11.022 1.00 . A A . 14 GLY N 1 1
5 10013 1 1 14 GLY O O -14.402 4.104 -8.275 1.00 . A A . 14 GLY O 1 1
5 10014 1 1 15 LEU C C -10.664 4.288 -6.654 1.00 . A A . 15 LEU C 1 1
5 10015 1 1 15 LEU CA C -11.925 3.590 -7.154 1.00 . A A . 15 LEU CA 1 1
5 10016 1 1 15 LEU CB C -11.802 2.077 -6.963 1.00 . A A . 15 LEU CB 1 1
5 10017 1 1 15 LEU CD1 C -13.308 0.145 -7.511 1.00 . A A . 15 LEU CD1 1 1
5 10018 1 1 15 LEU CD2 C -13.125 0.956 -5.151 1.00 . A A . 15 LEU CD2 1 1
5 10019 1 1 15 LEU CG C -13.110 1.360 -6.618 1.00 . A A . 15 LEU CG 1 1
5 10020 1 1 15 LEU H H -11.427 3.940 -9.184 1.00 . A A . 15 LEU H 1 1
5 10021 1 1 15 LEU HA H -12.768 3.946 -6.581 1.00 . A A . 15 LEU HA 1 1
5 10022 1 1 15 LEU HB2 H -11.410 1.652 -7.877 1.00 . A A . 15 LEU HB2 1 1
5 10023 1 1 15 LEU HB3 H -11.094 1.892 -6.169 1.00 . A A . 15 LEU HB3 1 1
5 10024 1 1 15 LEU HD11 H -14.363 -0.059 -7.611 1.00 . A A . 15 LEU HD11 1 1
5 10025 1 1 15 LEU HD12 H -12.817 -0.711 -7.070 1.00 . A A . 15 LEU HD12 1 1
5 10026 1 1 15 LEU HD13 H -12.885 0.341 -8.485 1.00 . A A . 15 LEU HD13 1 1
5 10027 1 1 15 LEU HD21 H -12.141 0.618 -4.860 1.00 . A A . 15 LEU HD21 1 1
5 10028 1 1 15 LEU HD22 H -13.837 0.156 -5.006 1.00 . A A . 15 LEU HD22 1 1
5 10029 1 1 15 LEU HD23 H -13.409 1.803 -4.546 1.00 . A A . 15 LEU HD23 1 1
5 10030 1 1 15 LEU HG H -13.936 2.036 -6.787 1.00 . A A . 15 LEU HG 1 1
5 10031 1 1 15 LEU N N -12.179 3.903 -8.557 1.00 . A A . 15 LEU N 1 1
5 10032 1 1 15 LEU O O -10.653 4.854 -5.561 1.00 . A A . 15 LEU O 1 1
5 10033 1 1 16 GLY C C -8.358 6.360 -7.344 1.00 . A A . 16 GLY C 1 1
5 10034 1 1 16 GLY CA C -8.356 4.874 -7.060 1.00 . A A . 16 GLY CA 1 1
5 10035 1 1 16 GLY H H -9.665 3.775 -8.314 1.00 . A A . 16 GLY H 1 1
5 10036 1 1 16 GLY HA2 H -8.211 4.716 -6.002 1.00 . A A . 16 GLY HA2 1 1
5 10037 1 1 16 GLY HA3 H -7.534 4.414 -7.598 1.00 . A A . 16 GLY HA3 1 1
5 10038 1 1 16 GLY N N -9.602 4.242 -7.454 1.00 . A A . 16 GLY N 1 1
5 10039 1 1 16 GLY O O -7.596 6.838 -8.183 1.00 . A A . 16 GLY O 1 1
5 10040 1 1 17 LYS C C -7.970 9.207 -6.737 1.00 . A A . 17 LYS C 1 1
5 10041 1 1 17 LYS CA C -9.335 8.536 -6.826 1.00 . A A . 17 LYS CA 1 1
5 10042 1 1 17 LYS CB C -10.275 9.131 -5.776 1.00 . A A . 17 LYS CB 1 1
5 10043 1 1 17 LYS CD C -12.652 9.028 -4.968 1.00 . A A . 17 LYS CD 1 1
5 10044 1 1 17 LYS CE C -12.921 7.587 -4.562 1.00 . A A . 17 LYS CE 1 1
5 10045 1 1 17 LYS CG C -11.739 9.103 -6.181 1.00 . A A . 17 LYS CG 1 1
5 10046 1 1 17 LYS H H -9.809 6.647 -5.997 1.00 . A A . 17 LYS H 1 1
5 10047 1 1 17 LYS HA H -9.748 8.717 -7.807 1.00 . A A . 17 LYS HA 1 1
5 10048 1 1 17 LYS HB2 H -10.167 8.573 -4.856 1.00 . A A . 17 LYS HB2 1 1
5 10049 1 1 17 LYS HB3 H -9.992 10.157 -5.598 1.00 . A A . 17 LYS HB3 1 1
5 10050 1 1 17 LYS HD2 H -12.183 9.543 -4.144 1.00 . A A . 17 LYS HD2 1 1
5 10051 1 1 17 LYS HD3 H -13.591 9.507 -5.207 1.00 . A A . 17 LYS HD3 1 1
5 10052 1 1 17 LYS HE2 H -13.645 7.164 -5.240 1.00 . A A . 17 LYS HE2 1 1
5 10053 1 1 17 LYS HE3 H -11.998 7.030 -4.627 1.00 . A A . 17 LYS HE3 1 1
5 10054 1 1 17 LYS HG2 H -11.966 10.001 -6.735 1.00 . A A . 17 LYS HG2 1 1
5 10055 1 1 17 LYS HG3 H -11.912 8.238 -6.807 1.00 . A A . 17 LYS HG3 1 1
5 10056 1 1 17 LYS HZ1 H -13.889 6.562 -3.020 1.00 . A A . 17 LYS HZ1 1 1
5 10057 1 1 17 LYS HZ2 H -14.159 8.232 -3.006 1.00 . A A . 17 LYS HZ2 1 1
5 10058 1 1 17 LYS HZ3 H -12.674 7.611 -2.487 1.00 . A A . 17 LYS HZ3 1 1
5 10059 1 1 17 LYS N N -9.225 7.092 -6.646 1.00 . A A . 17 LYS N 1 1
5 10060 1 1 17 LYS NZ N -13.447 7.492 -3.172 1.00 . A A . 17 LYS NZ 1 1
5 10061 1 1 17 LYS O O -7.544 9.633 -5.665 1.00 . A A . 17 LYS O 1 1
5 10062 1 1 18 GLY C C -5.247 9.675 -9.205 1.00 . A A . 18 GLY C 1 1
5 10063 1 1 18 GLY CA C -5.979 9.914 -7.901 1.00 . A A . 18 GLY CA 1 1
5 10064 1 1 18 GLY H H -7.676 8.938 -8.699 1.00 . A A . 18 GLY H 1 1
5 10065 1 1 18 GLY HA2 H -6.095 10.982 -7.758 1.00 . A A . 18 GLY HA2 1 1
5 10066 1 1 18 GLY HA3 H -5.386 9.510 -7.087 1.00 . A A . 18 GLY HA3 1 1
5 10067 1 1 18 GLY N N -7.287 9.296 -7.873 1.00 . A A . 18 GLY N 1 1
5 10068 1 1 18 GLY O O -4.639 10.592 -9.754 1.00 . A A . 18 GLY O 1 1
5 10069 1 1 19 PHE C C -5.171 6.845 -11.601 1.00 . A A . 19 PHE C 1 1
5 10070 1 1 19 PHE CA C -4.608 8.108 -10.951 1.00 . A A . 19 PHE CA 1 1
5 10071 1 1 19 PHE CB C -3.108 7.934 -10.700 1.00 . A A . 19 PHE CB 1 1
5 10072 1 1 19 PHE CD1 C -3.046 7.502 -8.225 1.00 . A A . 19 PHE CD1 1 1
5 10073 1 1 19 PHE CD2 C -2.229 5.811 -9.694 1.00 . A A . 19 PHE CD2 1 1
5 10074 1 1 19 PHE CE1 C -2.753 6.702 -7.137 1.00 . A A . 19 PHE CE1 1 1
5 10075 1 1 19 PHE CE2 C -1.933 5.007 -8.610 1.00 . A A . 19 PHE CE2 1 1
5 10076 1 1 19 PHE CG C -2.788 7.066 -9.515 1.00 . A A . 19 PHE CG 1 1
5 10077 1 1 19 PHE CZ C -2.196 5.454 -7.329 1.00 . A A . 19 PHE CZ 1 1
5 10078 1 1 19 PHE H H -5.783 7.742 -9.223 1.00 . A A . 19 PHE H 1 1
5 10079 1 1 19 PHE HA H -4.750 8.936 -11.630 1.00 . A A . 19 PHE HA 1 1
5 10080 1 1 19 PHE HB2 H -2.658 7.480 -11.573 1.00 . A A . 19 PHE HB2 1 1
5 10081 1 1 19 PHE HB3 H -2.663 8.909 -10.531 1.00 . A A . 19 PHE HB3 1 1
5 10082 1 1 19 PHE HD1 H -3.478 8.477 -8.073 1.00 . A A . 19 PHE HD1 1 1
5 10083 1 1 19 PHE HD2 H -2.024 5.460 -10.694 1.00 . A A . 19 PHE HD2 1 1
5 10084 1 1 19 PHE HE1 H -2.960 7.053 -6.137 1.00 . A A . 19 PHE HE1 1 1
5 10085 1 1 19 PHE HE2 H -1.497 4.032 -8.763 1.00 . A A . 19 PHE HE2 1 1
5 10086 1 1 19 PHE HZ H -1.966 4.826 -6.481 1.00 . A A . 19 PHE HZ 1 1
5 10087 1 1 19 PHE N N -5.291 8.440 -9.704 1.00 . A A . 19 PHE N 1 1
5 10088 1 1 19 PHE O O -5.616 6.877 -12.750 1.00 . A A . 19 PHE O 1 1
5 10089 1 1 20 GLY C C -7.138 4.402 -11.469 1.00 . A A . 20 GLY C 1 1
5 10090 1 1 20 GLY CA C -5.620 4.476 -11.419 1.00 . A A . 20 GLY CA 1 1
5 10091 1 1 20 GLY H H -4.753 5.758 -9.974 1.00 . A A . 20 GLY H 1 1
5 10092 1 1 20 GLY HA2 H -5.227 4.357 -12.422 1.00 . A A . 20 GLY HA2 1 1
5 10093 1 1 20 GLY HA3 H -5.252 3.666 -10.802 1.00 . A A . 20 GLY HA3 1 1
5 10094 1 1 20 GLY N N -5.130 5.731 -10.877 1.00 . A A . 20 GLY N 1 1
5 10095 1 1 20 GLY O O -7.817 5.427 -11.456 1.00 . A A . 20 GLY O 1 1
5 10096 1 1 21 ASP C C -9.559 1.990 -10.490 1.00 . A A . 21 ASP C 1 1
5 10097 1 1 21 ASP CA C -9.112 2.966 -11.580 1.00 . A A . 21 ASP CA 1 1
5 10098 1 1 21 ASP CB C -9.522 2.442 -12.958 1.00 . A A . 21 ASP CB 1 1
5 10099 1 1 21 ASP CG C -9.967 3.555 -13.886 1.00 . A A . 21 ASP CG 1 1
5 10100 1 1 21 ASP H H -7.071 2.402 -11.535 1.00 . A A . 21 ASP H 1 1
5 10101 1 1 21 ASP HA H -9.592 3.918 -11.408 1.00 . A A . 21 ASP HA 1 1
5 10102 1 1 21 ASP HB2 H -8.676 1.938 -13.411 1.00 . A A . 21 ASP HB2 1 1
5 10103 1 1 21 ASP HB3 H -10.342 1.742 -12.841 1.00 . A A . 21 ASP HB3 1 1
5 10104 1 1 21 ASP N N -7.667 3.179 -11.528 1.00 . A A . 21 ASP N 1 1
5 10105 1 1 21 ASP O O -10.029 2.404 -9.433 1.00 . A A . 21 ASP O 1 1
5 10106 1 1 21 ASP OD1 O -10.904 4.294 -13.519 1.00 . A A . 21 ASP OD1 1 1
5 10107 1 1 21 ASP OD2 O -9.380 3.685 -14.981 1.00 . A A . 21 ASP OD2 1 1
5 10108 1 1 22 HIS C C -8.617 -1.330 -9.594 1.00 . A A . 22 HIS C 1 1
5 10109 1 1 22 HIS CA C -9.767 -0.341 -9.784 1.00 . A A . 22 HIS CA 1 1
5 10110 1 1 22 HIS CB C -11.022 -1.081 -10.253 1.00 . A A . 22 HIS CB 1 1
5 10111 1 1 22 HIS CD2 C -10.576 -2.861 -12.086 1.00 . A A . 22 HIS CD2 1 1
5 10112 1 1 22 HIS CE1 C -10.988 -1.620 -13.846 1.00 . A A . 22 HIS CE1 1 1
5 10113 1 1 22 HIS CG C -10.912 -1.626 -11.643 1.00 . A A . 22 HIS CG 1 1
5 10114 1 1 22 HIS H H -9.001 0.425 -11.606 1.00 . A A . 22 HIS H 1 1
5 10115 1 1 22 HIS HA H -9.972 0.142 -8.840 1.00 . A A . 22 HIS HA 1 1
5 10116 1 1 22 HIS HB2 H -11.214 -1.908 -9.586 1.00 . A A . 22 HIS HB2 1 1
5 10117 1 1 22 HIS HB3 H -11.862 -0.400 -10.227 1.00 . A A . 22 HIS HB3 1 1
5 10118 1 1 22 HIS HD1 H -11.433 0.070 -12.780 1.00 . A A . 22 HIS HD1 1 1
5 10119 1 1 22 HIS HD2 H -10.313 -3.712 -11.475 1.00 . A A . 22 HIS HD2 1 1
5 10120 1 1 22 HIS HE1 H -11.113 -1.294 -14.868 1.00 . A A . 22 HIS HE1 1 1
5 10121 1 1 22 HIS HE2 H -10.491 -3.596 -14.052 1.00 . A A . 22 HIS HE2 1 1
5 10122 1 1 22 HIS N N -9.393 0.693 -10.750 1.00 . A A . 22 HIS N 1 1
5 10123 1 1 22 HIS ND1 N -11.164 -0.872 -12.770 1.00 . A A . 22 HIS ND1 1 1
5 10124 1 1 22 HIS NE2 N -10.630 -2.828 -13.458 1.00 . A A . 22 HIS NE2 1 1
5 10125 1 1 22 HIS O O -8.450 -2.253 -10.388 1.00 . A A . 22 HIS O 1 1
5 10126 1 1 23 ILE C C -6.266 -1.853 -6.770 1.00 . A A . 23 ILE C 1 1
5 10127 1 1 23 ILE CA C -6.672 -1.964 -8.254 1.00 . A A . 23 ILE CA 1 1
5 10128 1 1 23 ILE CB C -5.478 -1.560 -9.157 1.00 . A A . 23 ILE CB 1 1
5 10129 1 1 23 ILE CD1 C -6.234 -0.756 -11.437 1.00 . A A . 23 ILE CD1 1 1
5 10130 1 1 23 ILE CG1 C -5.747 -1.927 -10.615 1.00 . A A . 23 ILE CG1 1 1
5 10131 1 1 23 ILE CG2 C -4.179 -2.187 -8.683 1.00 . A A . 23 ILE CG2 1 1
5 10132 1 1 23 ILE H H -8.009 -0.356 -7.960 1.00 . A A . 23 ILE H 1 1
5 10133 1 1 23 ILE HA H -6.939 -2.987 -8.474 1.00 . A A . 23 ILE HA 1 1
5 10134 1 1 23 ILE HB H -5.365 -0.488 -9.089 1.00 . A A . 23 ILE HB 1 1
5 10135 1 1 23 ILE HD11 H -7.268 -0.908 -11.704 1.00 . A A . 23 ILE HD11 1 1
5 10136 1 1 23 ILE HD12 H -5.637 -0.674 -12.334 1.00 . A A . 23 ILE HD12 1 1
5 10137 1 1 23 ILE HD13 H -6.139 0.152 -10.857 1.00 . A A . 23 ILE HD13 1 1
5 10138 1 1 23 ILE HG12 H -4.834 -2.290 -11.063 1.00 . A A . 23 ILE HG12 1 1
5 10139 1 1 23 ILE HG13 H -6.496 -2.702 -10.656 1.00 . A A . 23 ILE HG13 1 1
5 10140 1 1 23 ILE HG21 H -4.379 -2.863 -7.867 1.00 . A A . 23 ILE HG21 1 1
5 10141 1 1 23 ILE HG22 H -3.513 -1.407 -8.354 1.00 . A A . 23 ILE HG22 1 1
5 10142 1 1 23 ILE HG23 H -3.724 -2.730 -9.497 1.00 . A A . 23 ILE HG23 1 1
5 10143 1 1 23 ILE N N -7.824 -1.114 -8.546 1.00 . A A . 23 ILE N 1 1
5 10144 1 1 23 ILE O O -6.750 -2.610 -5.911 1.00 . A A . 23 ILE O 1 1
5 10145 1 1 24 HIS C C -5.855 0.281 -4.378 1.00 . A A . 24 HIS C 1 1
5 10146 1 1 24 HIS CA C -4.911 -0.671 -5.117 1.00 . A A . 24 HIS CA 1 1
5 10147 1 1 24 HIS CB C -3.488 -0.105 -5.126 1.00 . A A . 24 HIS CB 1 1
5 10148 1 1 24 HIS CD2 C -2.280 -2.039 -6.366 1.00 . A A . 24 HIS CD2 1 1
5 10149 1 1 24 HIS CE1 C -1.179 -0.841 -7.836 1.00 . A A . 24 HIS CE1 1 1
5 10150 1 1 24 HIS CG C -2.594 -0.738 -6.148 1.00 . A A . 24 HIS CG 1 1
5 10151 1 1 24 HIS H H -5.039 -0.322 -7.195 1.00 . A A . 24 HIS H 1 1
5 10152 1 1 24 HIS HA H -4.901 -1.622 -4.612 1.00 . A A . 24 HIS HA 1 1
5 10153 1 1 24 HIS HB2 H -3.529 0.954 -5.331 1.00 . A A . 24 HIS HB2 1 1
5 10154 1 1 24 HIS HB3 H -3.042 -0.265 -4.151 1.00 . A A . 24 HIS HB3 1 1
5 10155 1 1 24 HIS HD1 H -1.905 0.960 -7.189 1.00 . A A . 24 HIS HD1 1 1
5 10156 1 1 24 HIS HD2 H -2.656 -2.889 -5.814 1.00 . A A . 24 HIS HD2 1 1
5 10157 1 1 24 HIS HE1 H -0.530 -0.558 -8.651 1.00 . A A . 24 HIS HE1 1 1
5 10158 1 1 24 HIS HE2 H -0.901 -2.866 -7.715 1.00 . A A . 24 HIS HE2 1 1
5 10159 1 1 24 HIS N N -5.380 -0.895 -6.478 1.00 . A A . 24 HIS N 1 1
5 10160 1 1 24 HIS ND1 N -1.888 -0.016 -7.086 1.00 . A A . 24 HIS ND1 1 1
5 10161 1 1 24 HIS NE2 N -1.400 -2.075 -7.420 1.00 . A A . 24 HIS NE2 1 1
5 10162 1 1 24 HIS O O -5.421 1.091 -3.560 1.00 . A A . 24 HIS O 1 1
5 10163 1 1 25 TRP C C -9.521 0.326 -4.022 1.00 . A A . 25 TRP C 1 1
5 10164 1 1 25 TRP CA C -8.172 1.031 -4.089 1.00 . A A . 25 TRP CA 1 1
5 10165 1 1 25 TRP CB C -8.334 2.307 -4.906 1.00 . A A . 25 TRP CB 1 1
5 10166 1 1 25 TRP CD1 C -8.327 1.841 -7.401 1.00 . A A . 25 TRP CD1 1 1
5 10167 1 1 25 TRP CD2 C -6.339 2.408 -6.564 1.00 . A A . 25 TRP CD2 1 1
5 10168 1 1 25 TRP CE2 C -6.192 2.175 -7.939 1.00 . A A . 25 TRP CE2 1 1
5 10169 1 1 25 TRP CE3 C -5.223 2.777 -5.817 1.00 . A A . 25 TRP CE3 1 1
5 10170 1 1 25 TRP CG C -7.711 2.192 -6.247 1.00 . A A . 25 TRP CG 1 1
5 10171 1 1 25 TRP CH2 C -3.890 2.668 -7.833 1.00 . A A . 25 TRP CH2 1 1
5 10172 1 1 25 TRP CZ2 C -4.969 2.304 -8.589 1.00 . A A . 25 TRP CZ2 1 1
5 10173 1 1 25 TRP CZ3 C -4.012 2.903 -6.458 1.00 . A A . 25 TRP CZ3 1 1
5 10174 1 1 25 TRP H H -7.415 -0.479 -5.360 1.00 . A A . 25 TRP H 1 1
5 10175 1 1 25 TRP HA H -7.855 1.286 -3.092 1.00 . A A . 25 TRP HA 1 1
5 10176 1 1 25 TRP HB2 H -9.388 2.515 -5.045 1.00 . A A . 25 TRP HB2 1 1
5 10177 1 1 25 TRP HB3 H -7.868 3.131 -4.392 1.00 . A A . 25 TRP HB3 1 1
5 10178 1 1 25 TRP HD1 H -9.377 1.606 -7.484 1.00 . A A . 25 TRP HD1 1 1
5 10179 1 1 25 TRP HE1 H -7.622 1.604 -9.346 1.00 . A A . 25 TRP HE1 1 1
5 10180 1 1 25 TRP HE3 H -5.295 2.955 -4.753 1.00 . A A . 25 TRP HE3 1 1
5 10181 1 1 25 TRP HH2 H -2.921 2.777 -8.294 1.00 . A A . 25 TRP HH2 1 1
5 10182 1 1 25 TRP HZ2 H -4.862 2.125 -9.647 1.00 . A A . 25 TRP HZ2 1 1
5 10183 1 1 25 TRP HZ3 H -3.142 3.186 -5.895 1.00 . A A . 25 TRP HZ3 1 1
5 10184 1 1 25 TRP N N -7.145 0.178 -4.692 1.00 . A A . 25 TRP N 1 1
5 10185 1 1 25 TRP NE1 N -7.422 1.826 -8.425 1.00 . A A . 25 TRP NE1 1 1
5 10186 1 1 25 TRP O O -10.424 0.789 -3.324 1.00 . A A . 25 TRP O 1 1
5 10187 1 1 26 ARG C C -11.660 -1.415 -3.432 1.00 . A A . 26 ARG C 1 1
5 10188 1 1 26 ARG CA C -10.920 -1.537 -4.771 1.00 . A A . 26 ARG CA 1 1
5 10189 1 1 26 ARG CB C -10.635 -3.005 -5.085 1.00 . A A . 26 ARG CB 1 1
5 10190 1 1 26 ARG CD C -12.955 -3.704 -5.743 1.00 . A A . 26 ARG CD 1 1
5 10191 1 1 26 ARG CG C -11.786 -3.961 -4.817 1.00 . A A . 26 ARG CG 1 1
5 10192 1 1 26 ARG CZ C -14.848 -2.827 -4.424 1.00 . A A . 26 ARG CZ 1 1
5 10193 1 1 26 ARG H H -8.903 -1.111 -5.299 1.00 . A A . 26 ARG H 1 1
5 10194 1 1 26 ARG HA H -11.532 -1.120 -5.552 1.00 . A A . 26 ARG HA 1 1
5 10195 1 1 26 ARG HB2 H -10.345 -3.107 -6.121 1.00 . A A . 26 ARG HB2 1 1
5 10196 1 1 26 ARG HB3 H -9.820 -3.308 -4.475 1.00 . A A . 26 ARG HB3 1 1
5 10197 1 1 26 ARG HD2 H -12.563 -3.423 -6.711 1.00 . A A . 26 ARG HD2 1 1
5 10198 1 1 26 ARG HD3 H -13.531 -4.617 -5.834 1.00 . A A . 26 ARG HD3 1 1
5 10199 1 1 26 ARG HE H -13.643 -1.725 -5.570 1.00 . A A . 26 ARG HE 1 1
5 10200 1 1 26 ARG HG2 H -11.440 -4.971 -4.976 1.00 . A A . 26 ARG HG2 1 1
5 10201 1 1 26 ARG HG3 H -12.101 -3.849 -3.792 1.00 . A A . 26 ARG HG3 1 1
5 10202 1 1 26 ARG HH11 H -14.566 -4.822 -4.247 1.00 . A A . 26 ARG HH11 1 1
5 10203 1 1 26 ARG HH12 H -15.894 -4.178 -3.343 1.00 . A A . 26 ARG HH12 1 1
5 10204 1 1 26 ARG HH21 H -15.391 -0.881 -4.383 1.00 . A A . 26 ARG HH21 1 1
5 10205 1 1 26 ARG HH22 H -16.363 -1.943 -3.421 1.00 . A A . 26 ARG HH22 1 1
5 10206 1 1 26 ARG N N -9.663 -0.785 -4.754 1.00 . A A . 26 ARG N 1 1
5 10207 1 1 26 ARG NE N -13.826 -2.635 -5.256 1.00 . A A . 26 ARG NE 1 1
5 10208 1 1 26 ARG NH1 N -15.125 -4.043 -3.968 1.00 . A A . 26 ARG NH1 1 1
5 10209 1 1 26 ARG NH2 N -15.595 -1.800 -4.044 1.00 . A A . 26 ARG NH2 1 1
5 10210 1 1 26 ARG O O -12.865 -1.166 -3.406 1.00 . A A . 26 ARG O 1 1
5 10211 1 1 27 THR C C -10.582 -2.165 0.040 1.00 . A A . 27 THR C 1 1
5 10212 1 1 27 THR CA C -11.488 -1.475 -0.975 1.00 . A A . 27 THR CA 1 1
5 10213 1 1 27 THR CB C -12.888 -2.093 -0.908 1.00 . A A . 27 THR CB 1 1
5 10214 1 1 27 THR CG2 C -12.961 -3.478 -1.504 1.00 . A A . 27 THR CG2 1 1
5 10215 1 1 27 THR H H -9.959 -1.759 -2.412 1.00 . A A . 27 THR H 1 1
5 10216 1 1 27 THR HA H -11.554 -0.426 -0.723 1.00 . A A . 27 THR HA 1 1
5 10217 1 1 27 THR HB H -13.578 -1.461 -1.448 1.00 . A A . 27 THR HB 1 1
5 10218 1 1 27 THR HG1 H -14.191 -1.758 0.516 1.00 . A A . 27 THR HG1 1 1
5 10219 1 1 27 THR HG21 H -13.487 -3.438 -2.448 1.00 . A A . 27 THR HG21 1 1
5 10220 1 1 27 THR HG22 H -13.489 -4.134 -0.824 1.00 . A A . 27 THR HG22 1 1
5 10221 1 1 27 THR HG23 H -11.959 -3.854 -1.664 1.00 . A A . 27 THR HG23 1 1
5 10222 1 1 27 THR N N -10.921 -1.577 -2.322 1.00 . A A . 27 THR N 1 1
5 10223 1 1 27 THR O O -9.997 -3.211 -0.245 1.00 . A A . 27 THR O 1 1
5 10224 1 1 27 THR OG1 O -13.333 -2.181 0.434 1.00 . A A . 27 THR OG1 1 1
5 10225 1 1 28 LEU C C -10.315 -3.340 2.932 1.00 . A A . 28 LEU C 1 1
5 10226 1 1 28 LEU CA C -9.640 -2.135 2.285 1.00 . A A . 28 LEU CA 1 1
5 10227 1 1 28 LEU CB C -9.346 -1.072 3.342 1.00 . A A . 28 LEU CB 1 1
5 10228 1 1 28 LEU CD1 C -7.591 -0.299 4.954 1.00 . A A . 28 LEU CD1 1 1
5 10229 1 1 28 LEU CD2 C -9.105 -2.191 5.573 1.00 . A A . 28 LEU CD2 1 1
5 10230 1 1 28 LEU CG C -8.366 -1.500 4.436 1.00 . A A . 28 LEU CG 1 1
5 10231 1 1 28 LEU H H -10.967 -0.746 1.395 1.00 . A A . 28 LEU H 1 1
5 10232 1 1 28 LEU HA H -8.710 -2.456 1.840 1.00 . A A . 28 LEU HA 1 1
5 10233 1 1 28 LEU HB2 H -8.939 -0.200 2.844 1.00 . A A . 28 LEU HB2 1 1
5 10234 1 1 28 LEU HB3 H -10.283 -0.798 3.817 1.00 . A A . 28 LEU HB3 1 1
5 10235 1 1 28 LEU HD11 H -6.656 -0.216 4.419 1.00 . A A . 28 LEU HD11 1 1
5 10236 1 1 28 LEU HD12 H -7.392 -0.426 6.008 1.00 . A A . 28 LEU HD12 1 1
5 10237 1 1 28 LEU HD13 H -8.171 0.598 4.802 1.00 . A A . 28 LEU HD13 1 1
5 10238 1 1 28 LEU HD21 H -10.136 -1.870 5.581 1.00 . A A . 28 LEU HD21 1 1
5 10239 1 1 28 LEU HD22 H -8.640 -1.933 6.512 1.00 . A A . 28 LEU HD22 1 1
5 10240 1 1 28 LEU HD23 H -9.061 -3.260 5.432 1.00 . A A . 28 LEU HD23 1 1
5 10241 1 1 28 LEU HG H -7.658 -2.201 4.020 1.00 . A A . 28 LEU HG 1 1
5 10242 1 1 28 LEU N N -10.473 -1.576 1.225 1.00 . A A . 28 LEU N 1 1
5 10243 1 1 28 LEU O O -9.647 -4.211 3.488 1.00 . A A . 28 LEU O 1 1
5 10244 1 1 29 GLU C C -12.137 -5.788 2.704 1.00 . A A . 29 GLU C 1 1
5 10245 1 1 29 GLU CA C -12.402 -4.481 3.447 1.00 . A A . 29 GLU CA 1 1
5 10246 1 1 29 GLU CB C -13.898 -4.164 3.430 1.00 . A A . 29 GLU CB 1 1
5 10247 1 1 29 GLU CD C -15.958 -5.597 3.725 1.00 . A A . 29 GLU CD 1 1
5 10248 1 1 29 GLU CG C -14.710 -5.032 4.376 1.00 . A A . 29 GLU CG 1 1
5 10249 1 1 29 GLU H H -12.123 -2.658 2.408 1.00 . A A . 29 GLU H 1 1
5 10250 1 1 29 GLU HA H -12.079 -4.595 4.470 1.00 . A A . 29 GLU HA 1 1
5 10251 1 1 29 GLU HB2 H -14.038 -3.131 3.715 1.00 . A A . 29 GLU HB2 1 1
5 10252 1 1 29 GLU HB3 H -14.275 -4.308 2.427 1.00 . A A . 29 GLU HB3 1 1
5 10253 1 1 29 GLU HG2 H -14.093 -5.856 4.707 1.00 . A A . 29 GLU HG2 1 1
5 10254 1 1 29 GLU HG3 H -15.004 -4.437 5.228 1.00 . A A . 29 GLU HG3 1 1
5 10255 1 1 29 GLU N N -11.643 -3.383 2.861 1.00 . A A . 29 GLU N 1 1
5 10256 1 1 29 GLU O O -11.547 -6.716 3.256 1.00 . A A . 29 GLU O 1 1
5 10257 1 1 29 GLU OE1 O -16.866 -4.804 3.398 1.00 . A A . 29 GLU OE1 1 1
5 10258 1 1 29 GLU OE2 O -16.026 -6.830 3.542 1.00 . A A . 29 GLU OE2 1 1
5 10259 1 1 30 ASP C C -10.903 -7.422 0.552 1.00 . A A . 30 ASP C 1 1
5 10260 1 1 30 ASP CA C -12.380 -7.057 0.639 1.00 . A A . 30 ASP CA 1 1
5 10261 1 1 30 ASP CB C -12.948 -6.856 -0.766 1.00 . A A . 30 ASP CB 1 1
5 10262 1 1 30 ASP CG C -13.644 -8.098 -1.290 1.00 . A A . 30 ASP CG 1 1
5 10263 1 1 30 ASP H H -13.038 -5.087 1.060 1.00 . A A . 30 ASP H 1 1
5 10264 1 1 30 ASP HA H -12.909 -7.868 1.117 1.00 . A A . 30 ASP HA 1 1
5 10265 1 1 30 ASP HB2 H -13.664 -6.045 -0.748 1.00 . A A . 30 ASP HB2 1 1
5 10266 1 1 30 ASP HB3 H -12.138 -6.607 -1.442 1.00 . A A . 30 ASP HB3 1 1
5 10267 1 1 30 ASP N N -12.575 -5.858 1.449 1.00 . A A . 30 ASP N 1 1
5 10268 1 1 30 ASP O O -10.550 -8.594 0.424 1.00 . A A . 30 ASP O 1 1
5 10269 1 1 30 ASP OD1 O -12.951 -9.111 -1.525 1.00 . A A . 30 ASP OD1 1 1
5 10270 1 1 30 ASP OD2 O -14.879 -8.058 -1.467 1.00 . A A . 30 ASP OD2 1 1
5 10271 1 1 31 GLY C C -8.120 -7.534 1.677 1.00 . A A . 31 GLY C 1 1
5 10272 1 1 31 GLY CA C -8.614 -6.651 0.550 1.00 . A A . 31 GLY CA 1 1
5 10273 1 1 31 GLY H H -10.379 -5.496 0.723 1.00 . A A . 31 GLY H 1 1
5 10274 1 1 31 GLY HA2 H -8.385 -7.129 -0.395 1.00 . A A . 31 GLY HA2 1 1
5 10275 1 1 31 GLY HA3 H -8.097 -5.698 0.600 1.00 . A A . 31 GLY HA3 1 1
5 10276 1 1 31 GLY N N -10.042 -6.411 0.621 1.00 . A A . 31 GLY N 1 1
5 10277 1 1 31 GLY O O -7.261 -8.390 1.470 1.00 . A A . 31 GLY O 1 1
5 10278 1 1 32 LYS C C -8.793 -9.542 3.936 1.00 . A A . 32 LYS C 1 1
5 10279 1 1 32 LYS CA C -8.273 -8.111 4.038 1.00 . A A . 32 LYS CA 1 1
5 10280 1 1 32 LYS CB C -8.799 -7.457 5.318 1.00 . A A . 32 LYS CB 1 1
5 10281 1 1 32 LYS CD C -8.533 -7.723 7.802 1.00 . A A . 32 LYS CD 1 1
5 10282 1 1 32 LYS CE C -7.897 -6.910 8.917 1.00 . A A . 32 LYS CE 1 1
5 10283 1 1 32 LYS CG C -7.817 -7.511 6.477 1.00 . A A . 32 LYS CG 1 1
5 10284 1 1 32 LYS H H -9.345 -6.628 2.974 1.00 . A A . 32 LYS H 1 1
5 10285 1 1 32 LYS HA H -7.193 -8.135 4.074 1.00 . A A . 32 LYS HA 1 1
5 10286 1 1 32 LYS HB2 H -9.025 -6.422 5.111 1.00 . A A . 32 LYS HB2 1 1
5 10287 1 1 32 LYS HB3 H -9.706 -7.962 5.618 1.00 . A A . 32 LYS HB3 1 1
5 10288 1 1 32 LYS HD2 H -9.564 -7.423 7.694 1.00 . A A . 32 LYS HD2 1 1
5 10289 1 1 32 LYS HD3 H -8.486 -8.771 8.060 1.00 . A A . 32 LYS HD3 1 1
5 10290 1 1 32 LYS HE2 H -6.895 -7.274 9.083 1.00 . A A . 32 LYS HE2 1 1
5 10291 1 1 32 LYS HE3 H -7.858 -5.875 8.614 1.00 . A A . 32 LYS HE3 1 1
5 10292 1 1 32 LYS HG2 H -7.130 -8.327 6.317 1.00 . A A . 32 LYS HG2 1 1
5 10293 1 1 32 LYS HG3 H -7.272 -6.580 6.517 1.00 . A A . 32 LYS HG3 1 1
5 10294 1 1 32 LYS HZ1 H -9.676 -7.161 9.982 1.00 . A A . 32 LYS HZ1 1 1
5 10295 1 1 32 LYS HZ2 H -8.560 -6.144 10.744 1.00 . A A . 32 LYS HZ2 1 1
5 10296 1 1 32 LYS HZ3 H -8.321 -7.817 10.752 1.00 . A A . 32 LYS HZ3 1 1
5 10297 1 1 32 LYS N N -8.664 -7.326 2.873 1.00 . A A . 32 LYS N 1 1
5 10298 1 1 32 LYS NZ N -8.668 -7.015 10.188 1.00 . A A . 32 LYS NZ 1 1
5 10299 1 1 32 LYS O O -8.020 -10.499 3.979 1.00 . A A . 32 LYS O 1 1
5 10300 1 1 33 LYS C C -10.153 -11.787 2.532 1.00 . A A . 33 LYS C 1 1
5 10301 1 1 33 LYS CA C -10.736 -10.996 3.699 1.00 . A A . 33 LYS CA 1 1
5 10302 1 1 33 LYS CB C -12.249 -10.852 3.526 1.00 . A A . 33 LYS CB 1 1
5 10303 1 1 33 LYS CD C -14.071 -12.165 2.392 1.00 . A A . 33 LYS CD 1 1
5 10304 1 1 33 LYS CE C -13.846 -13.236 1.337 1.00 . A A . 33 LYS CE 1 1
5 10305 1 1 33 LYS CG C -12.981 -12.183 3.453 1.00 . A A . 33 LYS CG 1 1
5 10306 1 1 33 LYS H H -10.674 -8.880 3.778 1.00 . A A . 33 LYS H 1 1
5 10307 1 1 33 LYS HA H -10.537 -11.532 4.616 1.00 . A A . 33 LYS HA 1 1
5 10308 1 1 33 LYS HB2 H -12.645 -10.294 4.363 1.00 . A A . 33 LYS HB2 1 1
5 10309 1 1 33 LYS HB3 H -12.446 -10.307 2.615 1.00 . A A . 33 LYS HB3 1 1
5 10310 1 1 33 LYS HD2 H -15.025 -12.341 2.870 1.00 . A A . 33 LYS HD2 1 1
5 10311 1 1 33 LYS HD3 H -14.080 -11.195 1.913 1.00 . A A . 33 LYS HD3 1 1
5 10312 1 1 33 LYS HE2 H -13.195 -13.994 1.746 1.00 . A A . 33 LYS HE2 1 1
5 10313 1 1 33 LYS HE3 H -14.798 -13.678 1.083 1.00 . A A . 33 LYS HE3 1 1
5 10314 1 1 33 LYS HG2 H -12.267 -12.960 3.208 1.00 . A A . 33 LYS HG2 1 1
5 10315 1 1 33 LYS HG3 H -13.430 -12.388 4.418 1.00 . A A . 33 LYS HG3 1 1
5 10316 1 1 33 LYS HZ1 H -13.439 -11.664 0.022 1.00 . A A . 33 LYS HZ1 1 1
5 10317 1 1 33 LYS HZ2 H -13.592 -13.169 -0.735 1.00 . A A . 33 LYS HZ2 1 1
5 10318 1 1 33 LYS HZ3 H -12.192 -12.800 0.137 1.00 . A A . 33 LYS HZ3 1 1
5 10319 1 1 33 LYS N N -10.110 -9.681 3.804 1.00 . A A . 33 LYS N 1 1
5 10320 1 1 33 LYS NZ N -13.224 -12.679 0.105 1.00 . A A . 33 LYS NZ 1 1
5 10321 1 1 33 LYS O O -9.949 -12.997 2.628 1.00 . A A . 33 LYS O 1 1
5 10322 1 1 34 GLU C C -7.854 -12.052 0.437 1.00 . A A . 34 GLU C 1 1
5 10323 1 1 34 GLU CA C -9.333 -11.735 0.243 1.00 . A A . 34 GLU CA 1 1
5 10324 1 1 34 GLU CB C -9.517 -10.838 -0.983 1.00 . A A . 34 GLU CB 1 1
5 10325 1 1 34 GLU CD C -9.807 -11.076 -3.479 1.00 . A A . 34 GLU CD 1 1
5 10326 1 1 34 GLU CG C -8.980 -11.449 -2.266 1.00 . A A . 34 GLU CG 1 1
5 10327 1 1 34 GLU H H -10.076 -10.134 1.413 1.00 . A A . 34 GLU H 1 1
5 10328 1 1 34 GLU HA H -9.866 -12.659 0.083 1.00 . A A . 34 GLU HA 1 1
5 10329 1 1 34 GLU HB2 H -10.574 -10.644 -1.117 1.00 . A A . 34 GLU HB2 1 1
5 10330 1 1 34 GLU HB3 H -9.003 -9.900 -0.812 1.00 . A A . 34 GLU HB3 1 1
5 10331 1 1 34 GLU HG2 H -7.967 -11.100 -2.419 1.00 . A A . 34 GLU HG2 1 1
5 10332 1 1 34 GLU HG3 H -8.982 -12.528 -2.162 1.00 . A A . 34 GLU HG3 1 1
5 10333 1 1 34 GLU N N -9.890 -11.096 1.428 1.00 . A A . 34 GLU N 1 1
5 10334 1 1 34 GLU O O -7.394 -13.150 0.118 1.00 . A A . 34 GLU O 1 1
5 10335 1 1 34 GLU OE1 O -10.941 -11.586 -3.604 1.00 . A A . 34 GLU OE1 1 1
5 10336 1 1 34 GLU OE2 O -9.322 -10.276 -4.305 1.00 . A A . 34 GLU OE2 1 1
5 10337 1 1 35 ALA C C -5.414 -12.490 2.050 1.00 . A A . 35 ALA C 1 1
5 10338 1 1 35 ALA CA C -5.684 -11.255 1.201 1.00 . A A . 35 ALA CA 1 1
5 10339 1 1 35 ALA CB C -5.105 -10.017 1.871 1.00 . A A . 35 ALA CB 1 1
5 10340 1 1 35 ALA H H -7.538 -10.232 1.195 1.00 . A A . 35 ALA H 1 1
5 10341 1 1 35 ALA HA H -5.198 -11.376 0.243 1.00 . A A . 35 ALA HA 1 1
5 10342 1 1 35 ALA HB1 H -4.166 -10.267 2.340 1.00 . A A . 35 ALA HB1 1 1
5 10343 1 1 35 ALA HB2 H -5.795 -9.654 2.619 1.00 . A A . 35 ALA HB2 1 1
5 10344 1 1 35 ALA HB3 H -4.943 -9.247 1.129 1.00 . A A . 35 ALA HB3 1 1
5 10345 1 1 35 ALA N N -7.113 -11.082 0.962 1.00 . A A . 35 ALA N 1 1
5 10346 1 1 35 ALA O O -4.346 -13.094 1.960 1.00 . A A . 35 ALA O 1 1
5 10347 1 1 36 ALA C C -6.169 -15.314 2.935 1.00 . A A . 36 ALA C 1 1
5 10348 1 1 36 ALA CA C -6.257 -14.025 3.743 1.00 . A A . 36 ALA CA 1 1
5 10349 1 1 36 ALA CB C -7.426 -14.091 4.714 1.00 . A A . 36 ALA CB 1 1
5 10350 1 1 36 ALA H H -7.217 -12.338 2.901 1.00 . A A . 36 ALA H 1 1
5 10351 1 1 36 ALA HA H -5.349 -13.910 4.319 1.00 . A A . 36 ALA HA 1 1
5 10352 1 1 36 ALA HB1 H -7.297 -13.344 5.483 1.00 . A A . 36 ALA HB1 1 1
5 10353 1 1 36 ALA HB2 H -7.465 -15.071 5.165 1.00 . A A . 36 ALA HB2 1 1
5 10354 1 1 36 ALA HB3 H -8.346 -13.902 4.180 1.00 . A A . 36 ALA HB3 1 1
5 10355 1 1 36 ALA N N -6.388 -12.860 2.875 1.00 . A A . 36 ALA N 1 1
5 10356 1 1 36 ALA O O -5.260 -16.121 3.130 1.00 . A A . 36 ALA O 1 1
5 10357 1 1 37 ALA C C -5.835 -16.895 0.448 1.00 . A A . 37 ALA C 1 1
5 10358 1 1 37 ALA CA C -7.156 -16.700 1.189 1.00 . A A . 37 ALA CA 1 1
5 10359 1 1 37 ALA CB C -8.309 -16.616 0.201 1.00 . A A . 37 ALA CB 1 1
5 10360 1 1 37 ALA H H -7.820 -14.826 1.918 1.00 . A A . 37 ALA H 1 1
5 10361 1 1 37 ALA HA H -7.324 -17.551 1.832 1.00 . A A . 37 ALA HA 1 1
5 10362 1 1 37 ALA HB1 H -9.178 -17.102 0.621 1.00 . A A . 37 ALA HB1 1 1
5 10363 1 1 37 ALA HB2 H -8.031 -17.108 -0.720 1.00 . A A . 37 ALA HB2 1 1
5 10364 1 1 37 ALA HB3 H -8.536 -15.579 0.002 1.00 . A A . 37 ALA HB3 1 1
5 10365 1 1 37 ALA N N -7.122 -15.505 2.026 1.00 . A A . 37 ALA N 1 1
5 10366 1 1 37 ALA O O -5.003 -17.711 0.847 1.00 . A A . 37 ALA O 1 1
5 10367 1 1 38 SER C C -3.200 -15.914 -0.574 1.00 . A A . 38 SER C 1 1
5 10368 1 1 38 SER CA C -4.429 -16.229 -1.423 1.00 . A A . 38 SER CA 1 1
5 10369 1 1 38 SER CB C -4.501 -15.268 -2.611 1.00 . A A . 38 SER CB 1 1
5 10370 1 1 38 SER H H -6.348 -15.507 -0.896 1.00 . A A . 38 SER H 1 1
5 10371 1 1 38 SER HA H -4.348 -17.240 -1.794 1.00 . A A . 38 SER HA 1 1
5 10372 1 1 38 SER HB2 H -5.538 -15.091 -2.867 1.00 . A A . 38 SER HB2 1 1
5 10373 1 1 38 SER HB3 H -4.024 -14.331 -2.342 1.00 . A A . 38 SER HB3 1 1
5 10374 1 1 38 SER HG H -3.477 -15.091 -4.273 1.00 . A A . 38 SER HG 1 1
5 10375 1 1 38 SER N N -5.649 -16.140 -0.629 1.00 . A A . 38 SER N 1 1
5 10376 1 1 38 SER O O -2.088 -16.332 -0.898 1.00 . A A . 38 SER O 1 1
5 10377 1 1 38 SER OG O -3.837 -15.806 -3.743 1.00 . A A . 38 SER OG 1 1
5 10378 1 1 39 GLY C C -1.472 -13.678 0.814 1.00 . A A . 39 GLY C 1 1
5 10379 1 1 39 GLY CA C -2.304 -14.810 1.382 1.00 . A A . 39 GLY CA 1 1
5 10380 1 1 39 GLY H H -4.313 -14.862 0.717 1.00 . A A . 39 GLY H 1 1
5 10381 1 1 39 GLY HA2 H -2.703 -14.507 2.342 1.00 . A A . 39 GLY HA2 1 1
5 10382 1 1 39 GLY HA3 H -1.668 -15.677 1.518 1.00 . A A . 39 GLY HA3 1 1
5 10383 1 1 39 GLY N N -3.407 -15.172 0.509 1.00 . A A . 39 GLY N 1 1
5 10384 1 1 39 GLY O O -0.281 -13.569 1.103 1.00 . A A . 39 GLY O 1 1
5 10385 1 1 40 LEU C C -1.582 -10.442 0.238 1.00 . A A . 40 LEU C 1 1
5 10386 1 1 40 LEU CA C -1.407 -11.703 -0.606 1.00 . A A . 40 LEU CA 1 1
5 10387 1 1 40 LEU CB C -1.921 -11.465 -2.030 1.00 . A A . 40 LEU CB 1 1
5 10388 1 1 40 LEU CD1 C -3.469 -9.486 -1.996 1.00 . A A . 40 LEU CD1 1 1
5 10389 1 1 40 LEU CD2 C -3.990 -11.454 -3.449 1.00 . A A . 40 LEU CD2 1 1
5 10390 1 1 40 LEU CG C -3.376 -10.998 -2.134 1.00 . A A . 40 LEU CG 1 1
5 10391 1 1 40 LEU H H -3.052 -12.972 -0.190 1.00 . A A . 40 LEU H 1 1
5 10392 1 1 40 LEU HA H -0.358 -11.952 -0.651 1.00 . A A . 40 LEU HA 1 1
5 10393 1 1 40 LEU HB2 H -1.294 -10.720 -2.495 1.00 . A A . 40 LEU HB2 1 1
5 10394 1 1 40 LEU HB3 H -1.825 -12.387 -2.583 1.00 . A A . 40 LEU HB3 1 1
5 10395 1 1 40 LEU HD11 H -4.100 -9.240 -1.156 1.00 . A A . 40 LEU HD11 1 1
5 10396 1 1 40 LEU HD12 H -3.892 -9.067 -2.897 1.00 . A A . 40 LEU HD12 1 1
5 10397 1 1 40 LEU HD13 H -2.483 -9.078 -1.836 1.00 . A A . 40 LEU HD13 1 1
5 10398 1 1 40 LEU HD21 H -5.022 -11.730 -3.289 1.00 . A A . 40 LEU HD21 1 1
5 10399 1 1 40 LEU HD22 H -3.444 -12.307 -3.825 1.00 . A A . 40 LEU HD22 1 1
5 10400 1 1 40 LEU HD23 H -3.941 -10.650 -4.169 1.00 . A A . 40 LEU HD23 1 1
5 10401 1 1 40 LEU HG H -3.943 -11.436 -1.332 1.00 . A A . 40 LEU HG 1 1
5 10402 1 1 40 LEU N N -2.101 -12.833 0.003 1.00 . A A . 40 LEU N 1 1
5 10403 1 1 40 LEU O O -2.703 -10.065 0.577 1.00 . A A . 40 LEU O 1 1
5 10404 1 1 41 PRO C C -1.320 -7.435 0.745 1.00 . A A . 41 PRO C 1 1
5 10405 1 1 41 PRO CA C -0.509 -8.544 1.403 1.00 . A A . 41 PRO CA 1 1
5 10406 1 1 41 PRO CB C 0.965 -8.132 1.513 1.00 . A A . 41 PRO CB 1 1
5 10407 1 1 41 PRO CD C 0.908 -10.139 0.236 1.00 . A A . 41 PRO CD 1 1
5 10408 1 1 41 PRO CG C 1.648 -8.847 0.399 1.00 . A A . 41 PRO CG 1 1
5 10409 1 1 41 PRO HA H -0.905 -8.738 2.389 1.00 . A A . 41 PRO HA 1 1
5 10410 1 1 41 PRO HB2 H 1.050 -7.060 1.407 1.00 . A A . 41 PRO HB2 1 1
5 10411 1 1 41 PRO HB3 H 1.355 -8.435 2.472 1.00 . A A . 41 PRO HB3 1 1
5 10412 1 1 41 PRO HD2 H 0.967 -10.484 -0.785 1.00 . A A . 41 PRO HD2 1 1
5 10413 1 1 41 PRO HD3 H 1.294 -10.886 0.913 1.00 . A A . 41 PRO HD3 1 1
5 10414 1 1 41 PRO HG2 H 1.581 -8.264 -0.505 1.00 . A A . 41 PRO HG2 1 1
5 10415 1 1 41 PRO HG3 H 2.679 -9.032 0.655 1.00 . A A . 41 PRO HG3 1 1
5 10416 1 1 41 PRO N N -0.471 -9.768 0.592 1.00 . A A . 41 PRO N 1 1
5 10417 1 1 41 PRO O O -1.693 -7.526 -0.428 1.00 . A A . 41 PRO O 1 1
5 10418 1 1 42 LEU C C -1.430 -4.192 0.416 1.00 . A A . 42 LEU C 1 1
5 10419 1 1 42 LEU CA C -2.352 -5.265 0.975 1.00 . A A . 42 LEU CA 1 1
5 10420 1 1 42 LEU CB C -3.276 -4.667 2.040 1.00 . A A . 42 LEU CB 1 1
5 10421 1 1 42 LEU CD1 C -4.243 -4.686 4.346 1.00 . A A . 42 LEU CD1 1 1
5 10422 1 1 42 LEU CD2 C -4.007 -6.827 3.074 1.00 . A A . 42 LEU CD2 1 1
5 10423 1 1 42 LEU CG C -3.401 -5.458 3.341 1.00 . A A . 42 LEU CG 1 1
5 10424 1 1 42 LEU H H -1.271 -6.351 2.425 1.00 . A A . 42 LEU H 1 1
5 10425 1 1 42 LEU HA H -2.959 -5.643 0.168 1.00 . A A . 42 LEU HA 1 1
5 10426 1 1 42 LEU HB2 H -2.925 -3.676 2.277 1.00 . A A . 42 LEU HB2 1 1
5 10427 1 1 42 LEU HB3 H -4.259 -4.581 1.610 1.00 . A A . 42 LEU HB3 1 1
5 10428 1 1 42 LEU HD11 H -4.818 -3.933 3.827 1.00 . A A . 42 LEU HD11 1 1
5 10429 1 1 42 LEU HD12 H -3.595 -4.209 5.067 1.00 . A A . 42 LEU HD12 1 1
5 10430 1 1 42 LEU HD13 H -4.912 -5.364 4.854 1.00 . A A . 42 LEU HD13 1 1
5 10431 1 1 42 LEU HD21 H -3.235 -7.504 2.737 1.00 . A A . 42 LEU HD21 1 1
5 10432 1 1 42 LEU HD22 H -4.769 -6.742 2.313 1.00 . A A . 42 LEU HD22 1 1
5 10433 1 1 42 LEU HD23 H -4.450 -7.210 3.982 1.00 . A A . 42 LEU HD23 1 1
5 10434 1 1 42 LEU HG H -2.419 -5.600 3.768 1.00 . A A . 42 LEU HG 1 1
5 10435 1 1 42 LEU N N -1.591 -6.379 1.501 1.00 . A A . 42 LEU N 1 1
5 10436 1 1 42 LEU O O -0.251 -4.107 0.772 1.00 . A A . 42 LEU O 1 1
5 10437 1 1 43 MET C C -1.748 -0.955 -0.608 1.00 . A A . 43 MET C 1 1
5 10438 1 1 43 MET CA C -1.258 -2.306 -1.112 1.00 . A A . 43 MET CA 1 1
5 10439 1 1 43 MET CB C -1.426 -2.403 -2.631 1.00 . A A . 43 MET CB 1 1
5 10440 1 1 43 MET CE C 1.769 -1.373 -2.138 1.00 . A A . 43 MET CE 1 1
5 10441 1 1 43 MET CG C -0.699 -1.305 -3.385 1.00 . A A . 43 MET CG 1 1
5 10442 1 1 43 MET H H -2.927 -3.518 -0.695 1.00 . A A . 43 MET H 1 1
5 10443 1 1 43 MET HA H -0.213 -2.416 -0.865 1.00 . A A . 43 MET HA 1 1
5 10444 1 1 43 MET HB2 H -1.033 -3.358 -2.962 1.00 . A A . 43 MET HB2 1 1
5 10445 1 1 43 MET HB3 H -2.488 -2.349 -2.876 1.00 . A A . 43 MET HB3 1 1
5 10446 1 1 43 MET HE1 H 1.855 -2.288 -1.572 1.00 . A A . 43 MET HE1 1 1
5 10447 1 1 43 MET HE2 H 1.151 -0.672 -1.597 1.00 . A A . 43 MET HE2 1 1
5 10448 1 1 43 MET HE3 H 2.750 -0.948 -2.290 1.00 . A A . 43 MET HE3 1 1
5 10449 1 1 43 MET HG2 H -1.203 -1.133 -4.319 1.00 . A A . 43 MET HG2 1 1
5 10450 1 1 43 MET HG3 H -0.722 -0.404 -2.791 1.00 . A A . 43 MET HG3 1 1
5 10451 1 1 43 MET N N -1.989 -3.383 -0.468 1.00 . A A . 43 MET N 1 1
5 10452 1 1 43 MET O O -2.711 -0.393 -1.140 1.00 . A A . 43 MET O 1 1
5 10453 1 1 43 MET SD S 1.020 -1.724 -3.727 1.00 . A A . 43 MET SD 1 1
5 10454 1 1 44 VAL C C -0.867 2.007 0.280 1.00 . A A . 44 VAL C 1 1
5 10455 1 1 44 VAL CA C -1.462 0.826 1.032 1.00 . A A . 44 VAL CA 1 1
5 10456 1 1 44 VAL CB C -1.017 0.911 2.504 1.00 . A A . 44 VAL CB 1 1
5 10457 1 1 44 VAL CG1 C -1.582 2.161 3.162 1.00 . A A . 44 VAL CG1 1 1
5 10458 1 1 44 VAL CG2 C -1.439 -0.335 3.260 1.00 . A A . 44 VAL CG2 1 1
5 10459 1 1 44 VAL H H -0.344 -0.955 0.817 1.00 . A A . 44 VAL H 1 1
5 10460 1 1 44 VAL HA H -2.538 0.901 1.004 1.00 . A A . 44 VAL HA 1 1
5 10461 1 1 44 VAL HB H 0.061 0.975 2.528 1.00 . A A . 44 VAL HB 1 1
5 10462 1 1 44 VAL HG11 H -2.633 2.018 3.365 1.00 . A A . 44 VAL HG11 1 1
5 10463 1 1 44 VAL HG12 H -1.455 3.007 2.500 1.00 . A A . 44 VAL HG12 1 1
5 10464 1 1 44 VAL HG13 H -1.059 2.348 4.088 1.00 . A A . 44 VAL HG13 1 1
5 10465 1 1 44 VAL HG21 H -2.071 -0.058 4.090 1.00 . A A . 44 VAL HG21 1 1
5 10466 1 1 44 VAL HG22 H -0.560 -0.840 3.630 1.00 . A A . 44 VAL HG22 1 1
5 10467 1 1 44 VAL HG23 H -1.981 -0.992 2.597 1.00 . A A . 44 VAL HG23 1 1
5 10468 1 1 44 VAL N N -1.090 -0.450 0.433 1.00 . A A . 44 VAL N 1 1
5 10469 1 1 44 VAL O O 0.237 2.457 0.581 1.00 . A A . 44 VAL O 1 1
5 10470 1 1 45 ILE C C -2.002 4.894 -1.030 1.00 . A A . 45 ILE C 1 1
5 10471 1 1 45 ILE CA C -1.189 3.678 -1.448 1.00 . A A . 45 ILE CA 1 1
5 10472 1 1 45 ILE CB C -1.336 3.448 -2.968 1.00 . A A . 45 ILE CB 1 1
5 10473 1 1 45 ILE CD1 C -0.868 1.707 -4.785 1.00 . A A . 45 ILE CD1 1 1
5 10474 1 1 45 ILE CG1 C -1.089 1.972 -3.310 1.00 . A A . 45 ILE CG1 1 1
5 10475 1 1 45 ILE CG2 C -0.371 4.348 -3.726 1.00 . A A . 45 ILE CG2 1 1
5 10476 1 1 45 ILE H H -2.506 2.136 -0.852 1.00 . A A . 45 ILE H 1 1
5 10477 1 1 45 ILE HA H -0.149 3.857 -1.225 1.00 . A A . 45 ILE HA 1 1
5 10478 1 1 45 ILE HB H -2.341 3.715 -3.255 1.00 . A A . 45 ILE HB 1 1
5 10479 1 1 45 ILE HD11 H -1.768 1.940 -5.333 1.00 . A A . 45 ILE HD11 1 1
5 10480 1 1 45 ILE HD12 H -0.620 0.665 -4.930 1.00 . A A . 45 ILE HD12 1 1
5 10481 1 1 45 ILE HD13 H -0.057 2.323 -5.145 1.00 . A A . 45 ILE HD13 1 1
5 10482 1 1 45 ILE HG12 H -0.210 1.629 -2.780 1.00 . A A . 45 ILE HG12 1 1
5 10483 1 1 45 ILE HG13 H -1.948 1.391 -2.994 1.00 . A A . 45 ILE HG13 1 1
5 10484 1 1 45 ILE HG21 H 0.579 3.846 -3.836 1.00 . A A . 45 ILE HG21 1 1
5 10485 1 1 45 ILE HG22 H -0.230 5.269 -3.180 1.00 . A A . 45 ILE HG22 1 1
5 10486 1 1 45 ILE HG23 H -0.775 4.569 -4.703 1.00 . A A . 45 ILE HG23 1 1
5 10487 1 1 45 ILE N N -1.623 2.525 -0.676 1.00 . A A . 45 ILE N 1 1
5 10488 1 1 45 ILE O O -3.187 4.992 -1.340 1.00 . A A . 45 ILE O 1 1
5 10489 1 1 46 ILE C C -1.567 8.240 -0.501 1.00 . A A . 46 ILE C 1 1
5 10490 1 1 46 ILE CA C -2.069 6.987 0.194 1.00 . A A . 46 ILE CA 1 1
5 10491 1 1 46 ILE CB C -1.899 7.128 1.716 1.00 . A A . 46 ILE CB 1 1
5 10492 1 1 46 ILE CD1 C -1.119 5.447 3.446 1.00 . A A . 46 ILE CD1 1 1
5 10493 1 1 46 ILE CG1 C -2.145 5.781 2.389 1.00 . A A . 46 ILE CG1 1 1
5 10494 1 1 46 ILE CG2 C -2.843 8.178 2.276 1.00 . A A . 46 ILE CG2 1 1
5 10495 1 1 46 ILE H H -0.434 5.666 -0.043 1.00 . A A . 46 ILE H 1 1
5 10496 1 1 46 ILE HA H -3.120 6.868 -0.020 1.00 . A A . 46 ILE HA 1 1
5 10497 1 1 46 ILE HB H -0.888 7.444 1.916 1.00 . A A . 46 ILE HB 1 1
5 10498 1 1 46 ILE HD11 H -0.953 6.318 4.064 1.00 . A A . 46 ILE HD11 1 1
5 10499 1 1 46 ILE HD12 H -0.193 5.160 2.972 1.00 . A A . 46 ILE HD12 1 1
5 10500 1 1 46 ILE HD13 H -1.482 4.634 4.057 1.00 . A A . 46 ILE HD13 1 1
5 10501 1 1 46 ILE HG12 H -3.112 5.797 2.864 1.00 . A A . 46 ILE HG12 1 1
5 10502 1 1 46 ILE HG13 H -2.128 4.998 1.638 1.00 . A A . 46 ILE HG13 1 1
5 10503 1 1 46 ILE HG21 H -2.450 8.546 3.212 1.00 . A A . 46 ILE HG21 1 1
5 10504 1 1 46 ILE HG22 H -3.812 7.735 2.445 1.00 . A A . 46 ILE HG22 1 1
5 10505 1 1 46 ILE HG23 H -2.937 8.995 1.577 1.00 . A A . 46 ILE HG23 1 1
5 10506 1 1 46 ILE N N -1.375 5.806 -0.290 1.00 . A A . 46 ILE N 1 1
5 10507 1 1 46 ILE O O -0.392 8.337 -0.852 1.00 . A A . 46 ILE O 1 1
5 10508 1 1 47 HIS C C -2.789 11.644 -0.816 1.00 . A A . 47 HIS C 1 1
5 10509 1 1 47 HIS CA C -2.098 10.421 -1.406 1.00 . A A . 47 HIS CA 1 1
5 10510 1 1 47 HIS CB C -2.441 10.307 -2.891 1.00 . A A . 47 HIS CB 1 1
5 10511 1 1 47 HIS CD2 C -2.531 7.745 -3.268 1.00 . A A . 47 HIS CD2 1 1
5 10512 1 1 47 HIS CE1 C -0.965 7.589 -4.791 1.00 . A A . 47 HIS CE1 1 1
5 10513 1 1 47 HIS CG C -2.056 8.992 -3.492 1.00 . A A . 47 HIS CG 1 1
5 10514 1 1 47 HIS H H -3.401 9.048 -0.433 1.00 . A A . 47 HIS H 1 1
5 10515 1 1 47 HIS HA H -1.031 10.545 -1.307 1.00 . A A . 47 HIS HA 1 1
5 10516 1 1 47 HIS HB2 H -3.509 10.430 -3.016 1.00 . A A . 47 HIS HB2 1 1
5 10517 1 1 47 HIS HB3 H -1.922 11.088 -3.433 1.00 . A A . 47 HIS HB3 1 1
5 10518 1 1 47 HIS HD1 H -0.537 9.589 -4.823 1.00 . A A . 47 HIS HD1 1 1
5 10519 1 1 47 HIS HD2 H -3.303 7.471 -2.562 1.00 . A A . 47 HIS HD2 1 1
5 10520 1 1 47 HIS HE1 H -0.275 7.188 -5.519 1.00 . A A . 47 HIS HE1 1 1
5 10521 1 1 47 HIS HE2 H -2.106 5.970 -4.292 1.00 . A A . 47 HIS HE2 1 1
5 10522 1 1 47 HIS N N -2.468 9.189 -0.720 1.00 . A A . 47 HIS N 1 1
5 10523 1 1 47 HIS ND1 N -1.075 8.860 -4.449 1.00 . A A . 47 HIS ND1 1 1
5 10524 1 1 47 HIS NE2 N -1.840 6.890 -4.089 1.00 . A A . 47 HIS NE2 1 1
5 10525 1 1 47 HIS O O -4.003 11.804 -0.938 1.00 . A A . 47 HIS O 1 1
5 10526 1 1 48 LYS C C -1.998 14.981 -0.324 1.00 . A A . 48 LYS C 1 1
5 10527 1 1 48 LYS CA C -2.547 13.747 0.393 1.00 . A A . 48 LYS CA 1 1
5 10528 1 1 48 LYS CB C -2.218 13.825 1.884 1.00 . A A . 48 LYS CB 1 1
5 10529 1 1 48 LYS CD C -3.072 14.134 4.226 1.00 . A A . 48 LYS CD 1 1
5 10530 1 1 48 LYS CE C -3.274 12.944 5.150 1.00 . A A . 48 LYS CE 1 1
5 10531 1 1 48 LYS CG C -3.438 13.798 2.787 1.00 . A A . 48 LYS CG 1 1
5 10532 1 1 48 LYS H H -1.033 12.340 -0.140 1.00 . A A . 48 LYS H 1 1
5 10533 1 1 48 LYS HA H -3.621 13.724 0.274 1.00 . A A . 48 LYS HA 1 1
5 10534 1 1 48 LYS HB2 H -1.593 12.991 2.140 1.00 . A A . 48 LYS HB2 1 1
5 10535 1 1 48 LYS HB3 H -1.678 14.741 2.077 1.00 . A A . 48 LYS HB3 1 1
5 10536 1 1 48 LYS HD2 H -2.035 14.432 4.263 1.00 . A A . 48 LYS HD2 1 1
5 10537 1 1 48 LYS HD3 H -3.694 14.950 4.562 1.00 . A A . 48 LYS HD3 1 1
5 10538 1 1 48 LYS HE2 H -3.933 12.238 4.668 1.00 . A A . 48 LYS HE2 1 1
5 10539 1 1 48 LYS HE3 H -2.318 12.476 5.329 1.00 . A A . 48 LYS HE3 1 1
5 10540 1 1 48 LYS HG2 H -4.155 14.522 2.430 1.00 . A A . 48 LYS HG2 1 1
5 10541 1 1 48 LYS HG3 H -3.875 12.811 2.757 1.00 . A A . 48 LYS HG3 1 1
5 10542 1 1 48 LYS HZ1 H -4.834 13.707 6.312 1.00 . A A . 48 LYS HZ1 1 1
5 10543 1 1 48 LYS HZ2 H -3.292 14.094 6.895 1.00 . A A . 48 LYS HZ2 1 1
5 10544 1 1 48 LYS HZ3 H -3.907 12.531 7.098 1.00 . A A . 48 LYS HZ3 1 1
5 10545 1 1 48 LYS N N -2.002 12.519 -0.194 1.00 . A A . 48 LYS N 1 1
5 10546 1 1 48 LYS NZ N -3.868 13.347 6.455 1.00 . A A . 48 LYS NZ 1 1
5 10547 1 1 48 LYS O O -1.095 14.875 -1.154 1.00 . A A . 48 LYS O 1 1
5 10548 1 1 49 SER C C -2.075 17.288 -2.133 1.00 . A A . 49 SER C 1 1
5 10549 1 1 49 SER CA C -2.112 17.406 -0.610 1.00 . A A . 49 SER CA 1 1
5 10550 1 1 49 SER CB C -0.731 17.803 -0.077 1.00 . A A . 49 SER CB 1 1
5 10551 1 1 49 SER H H -3.263 16.171 0.672 1.00 . A A . 49 SER H 1 1
5 10552 1 1 49 SER HA H -2.824 18.170 -0.339 1.00 . A A . 49 SER HA 1 1
5 10553 1 1 49 SER HB2 H -0.521 18.825 -0.356 1.00 . A A . 49 SER HB2 1 1
5 10554 1 1 49 SER HB3 H -0.725 17.715 0.998 1.00 . A A . 49 SER HB3 1 1
5 10555 1 1 49 SER HG H 1.134 17.401 -0.522 1.00 . A A . 49 SER HG 1 1
5 10556 1 1 49 SER N N -2.547 16.151 0.003 1.00 . A A . 49 SER N 1 1
5 10557 1 1 49 SER O O -2.661 16.367 -2.702 1.00 . A A . 49 SER O 1 1
5 10558 1 1 49 SER OG O 0.281 16.968 -0.610 1.00 . A A . 49 SER OG 1 1
5 10559 1 1 50 TRP C C -0.880 16.810 -4.735 1.00 . A A . 50 TRP C 1 1
5 10560 1 1 50 TRP CA C -1.280 18.200 -4.249 1.00 . A A . 50 TRP CA 1 1
5 10561 1 1 50 TRP CB C -0.269 19.245 -4.730 1.00 . A A . 50 TRP CB 1 1
5 10562 1 1 50 TRP CD1 C 2.108 18.303 -4.565 1.00 . A A . 50 TRP CD1 1 1
5 10563 1 1 50 TRP CD2 C 1.577 19.747 -2.938 1.00 . A A . 50 TRP CD2 1 1
5 10564 1 1 50 TRP CE2 C 2.899 19.307 -2.735 1.00 . A A . 50 TRP CE2 1 1
5 10565 1 1 50 TRP CE3 C 1.025 20.663 -2.037 1.00 . A A . 50 TRP CE3 1 1
5 10566 1 1 50 TRP CG C 1.088 19.092 -4.114 1.00 . A A . 50 TRP CG 1 1
5 10567 1 1 50 TRP CH2 C 3.110 20.648 -0.801 1.00 . A A . 50 TRP CH2 1 1
5 10568 1 1 50 TRP CZ2 C 3.676 19.752 -1.667 1.00 . A A . 50 TRP CZ2 1 1
5 10569 1 1 50 TRP CZ3 C 1.797 21.103 -0.978 1.00 . A A . 50 TRP CZ3 1 1
5 10570 1 1 50 TRP H H -0.933 18.928 -2.289 1.00 . A A . 50 TRP H 1 1
5 10571 1 1 50 TRP HA H -2.253 18.440 -4.653 1.00 . A A . 50 TRP HA 1 1
5 10572 1 1 50 TRP HB2 H -0.159 19.158 -5.804 1.00 . A A . 50 TRP HB2 1 1
5 10573 1 1 50 TRP HB3 H -0.639 20.232 -4.484 1.00 . A A . 50 TRP HB3 1 1
5 10574 1 1 50 TRP HD1 H 2.049 17.677 -5.442 1.00 . A A . 50 TRP HD1 1 1
5 10575 1 1 50 TRP HE1 H 4.054 17.961 -3.855 1.00 . A A . 50 TRP HE1 1 1
5 10576 1 1 50 TRP HE3 H 0.014 21.026 -2.157 1.00 . A A . 50 TRP HE3 1 1
5 10577 1 1 50 TRP HH2 H 3.676 21.019 0.040 1.00 . A A . 50 TRP HH2 1 1
5 10578 1 1 50 TRP HZ2 H 4.690 19.411 -1.517 1.00 . A A . 50 TRP HZ2 1 1
5 10579 1 1 50 TRP HZ3 H 1.388 21.811 -0.272 1.00 . A A . 50 TRP HZ3 1 1
5 10580 1 1 50 TRP N N -1.384 18.218 -2.792 1.00 . A A . 50 TRP N 1 1
5 10581 1 1 50 TRP NE1 N 3.198 18.427 -3.740 1.00 . A A . 50 TRP NE1 1 1
5 10582 1 1 50 TRP O O -1.514 16.244 -5.626 1.00 . A A . 50 TRP O 1 1
5 10583 1 1 51 CYS C C 1.054 14.819 -5.929 1.00 . A A . 51 CYS C 1 1
5 10584 1 1 51 CYS CA C 0.640 14.924 -4.458 1.00 . A A . 51 CYS CA 1 1
5 10585 1 1 51 CYS CB C -0.451 13.892 -4.138 1.00 . A A . 51 CYS CB 1 1
5 10586 1 1 51 CYS H H 0.607 16.757 -3.403 1.00 . A A . 51 CYS H 1 1
5 10587 1 1 51 CYS HA H 1.501 14.722 -3.836 1.00 . A A . 51 CYS HA 1 1
5 10588 1 1 51 CYS HB2 H -0.431 13.680 -3.081 1.00 . A A . 51 CYS HB2 1 1
5 10589 1 1 51 CYS HB3 H -1.414 14.310 -4.395 1.00 . A A . 51 CYS HB3 1 1
5 10590 1 1 51 CYS N N 0.162 16.258 -4.120 1.00 . A A . 51 CYS N 1 1
5 10591 1 1 51 CYS O O 0.273 15.129 -6.829 1.00 . A A . 51 CYS O 1 1
5 10592 1 1 51 CYS SG S -0.288 12.299 -5.018 1.00 . A A . 51 CYS SG 1 1
5 10593 1 1 52 GLY C C 2.792 12.704 -7.903 1.00 . A A . 52 GLY C 1 1
5 10594 1 1 52 GLY CA C 2.757 14.167 -7.524 1.00 . A A . 52 GLY CA 1 1
5 10595 1 1 52 GLY H H 2.845 14.091 -5.408 1.00 . A A . 52 GLY H 1 1
5 10596 1 1 52 GLY HA2 H 2.095 14.692 -8.203 1.00 . A A . 52 GLY HA2 1 1
5 10597 1 1 52 GLY HA3 H 3.755 14.574 -7.613 1.00 . A A . 52 GLY HA3 1 1
5 10598 1 1 52 GLY N N 2.275 14.345 -6.164 1.00 . A A . 52 GLY N 1 1
5 10599 1 1 52 GLY O O 2.638 12.351 -9.073 1.00 . A A . 52 GLY O 1 1
5 10600 1 1 53 ALA C C 1.694 9.935 -7.732 1.00 . A A . 53 ALA C 1 1
5 10601 1 1 53 ALA CA C 3.003 10.408 -7.117 1.00 . A A . 53 ALA CA 1 1
5 10602 1 1 53 ALA CB C 3.274 9.677 -5.811 1.00 . A A . 53 ALA CB 1 1
5 10603 1 1 53 ALA H H 3.074 12.194 -5.988 1.00 . A A . 53 ALA H 1 1
5 10604 1 1 53 ALA HA H 3.804 10.187 -7.803 1.00 . A A . 53 ALA HA 1 1
5 10605 1 1 53 ALA HB1 H 3.879 8.803 -6.007 1.00 . A A . 53 ALA HB1 1 1
5 10606 1 1 53 ALA HB2 H 2.338 9.374 -5.365 1.00 . A A . 53 ALA HB2 1 1
5 10607 1 1 53 ALA HB3 H 3.800 10.333 -5.134 1.00 . A A . 53 ALA HB3 1 1
5 10608 1 1 53 ALA N N 2.974 11.846 -6.900 1.00 . A A . 53 ALA N 1 1
5 10609 1 1 53 ALA O O 1.604 8.823 -8.242 1.00 . A A . 53 ALA O 1 1
5 10610 1 1 54 CYS C C -0.862 11.275 -9.513 1.00 . A A . 54 CYS C 1 1
5 10611 1 1 54 CYS CA C -0.614 10.468 -8.242 1.00 . A A . 54 CYS CA 1 1
5 10612 1 1 54 CYS CB C -1.716 10.746 -7.218 1.00 . A A . 54 CYS CB 1 1
5 10613 1 1 54 CYS H H 0.814 11.664 -7.266 1.00 . A A . 54 CYS H 1 1
5 10614 1 1 54 CYS HA H -0.612 9.418 -8.487 1.00 . A A . 54 CYS HA 1 1
5 10615 1 1 54 CYS HB2 H -2.680 10.624 -7.696 1.00 . A A . 54 CYS HB2 1 1
5 10616 1 1 54 CYS HB3 H -1.625 10.040 -6.401 1.00 . A A . 54 CYS HB3 1 1
5 10617 1 1 54 CYS N N 0.683 10.791 -7.683 1.00 . A A . 54 CYS N 1 1
5 10618 1 1 54 CYS O O -1.620 10.858 -10.388 1.00 . A A . 54 CYS O 1 1
5 10619 1 1 54 CYS SG S -1.665 12.427 -6.507 1.00 . A A . 54 CYS SG 1 1
5 10620 1 1 55 LYS C C 0.171 12.640 -12.036 1.00 . A A . 55 LYS C 1 1
5 10621 1 1 55 LYS CA C -0.362 13.307 -10.769 1.00 . A A . 55 LYS CA 1 1
5 10622 1 1 55 LYS CB C 0.364 14.633 -10.530 1.00 . A A . 55 LYS CB 1 1
5 10623 1 1 55 LYS CD C 0.388 17.124 -10.863 1.00 . A A . 55 LYS CD 1 1
5 10624 1 1 55 LYS CE C 0.271 17.944 -12.139 1.00 . A A . 55 LYS CE 1 1
5 10625 1 1 55 LYS CG C -0.446 15.854 -10.935 1.00 . A A . 55 LYS CG 1 1
5 10626 1 1 55 LYS H H 0.375 12.714 -8.879 1.00 . A A . 55 LYS H 1 1
5 10627 1 1 55 LYS HA H -1.415 13.506 -10.900 1.00 . A A . 55 LYS HA 1 1
5 10628 1 1 55 LYS HB2 H 0.597 14.716 -9.480 1.00 . A A . 55 LYS HB2 1 1
5 10629 1 1 55 LYS HB3 H 1.285 14.635 -11.096 1.00 . A A . 55 LYS HB3 1 1
5 10630 1 1 55 LYS HD2 H 0.045 17.722 -10.032 1.00 . A A . 55 LYS HD2 1 1
5 10631 1 1 55 LYS HD3 H 1.424 16.857 -10.712 1.00 . A A . 55 LYS HD3 1 1
5 10632 1 1 55 LYS HE2 H 1.201 18.467 -12.303 1.00 . A A . 55 LYS HE2 1 1
5 10633 1 1 55 LYS HE3 H 0.086 17.273 -12.965 1.00 . A A . 55 LYS HE3 1 1
5 10634 1 1 55 LYS HG2 H -0.797 15.721 -11.951 1.00 . A A . 55 LYS HG2 1 1
5 10635 1 1 55 LYS HG3 H -1.293 15.950 -10.264 1.00 . A A . 55 LYS HG3 1 1
5 10636 1 1 55 LYS HZ1 H -0.460 19.873 -11.812 1.00 . A A . 55 LYS HZ1 1 1
5 10637 1 1 55 LYS HZ2 H -1.527 18.648 -11.341 1.00 . A A . 55 LYS HZ2 1 1
5 10638 1 1 55 LYS HZ3 H -1.320 19.005 -12.982 1.00 . A A . 55 LYS HZ3 1 1
5 10639 1 1 55 LYS N N -0.214 12.436 -9.608 1.00 . A A . 55 LYS N 1 1
5 10640 1 1 55 LYS NZ N -0.836 18.937 -12.063 1.00 . A A . 55 LYS NZ 1 1
5 10641 1 1 55 LYS O O -0.532 12.560 -13.044 1.00 . A A . 55 LYS O 1 1
5 10642 1 1 56 ALA C C 1.535 10.072 -13.278 1.00 . A A . 56 ALA C 1 1
5 10643 1 1 56 ALA CA C 2.016 11.507 -13.145 1.00 . A A . 56 ALA CA 1 1
5 10644 1 1 56 ALA CB C 3.533 11.555 -13.047 1.00 . A A . 56 ALA CB 1 1
5 10645 1 1 56 ALA H H 1.936 12.255 -11.152 1.00 . A A . 56 ALA H 1 1
5 10646 1 1 56 ALA HA H 1.717 12.042 -14.033 1.00 . A A . 56 ALA HA 1 1
5 10647 1 1 56 ALA HB1 H 3.951 11.742 -14.026 1.00 . A A . 56 ALA HB1 1 1
5 10648 1 1 56 ALA HB2 H 3.901 10.611 -12.673 1.00 . A A . 56 ALA HB2 1 1
5 10649 1 1 56 ALA HB3 H 3.826 12.348 -12.374 1.00 . A A . 56 ALA HB3 1 1
5 10650 1 1 56 ALA N N 1.413 12.163 -11.986 1.00 . A A . 56 ALA N 1 1
5 10651 1 1 56 ALA O O 1.563 9.502 -14.367 1.00 . A A . 56 ALA O 1 1
5 10652 1 1 57 LEU C C -0.712 8.000 -12.942 1.00 . A A . 57 LEU C 1 1
5 10653 1 1 57 LEU CA C 0.616 8.123 -12.193 1.00 . A A . 57 LEU CA 1 1
5 10654 1 1 57 LEU CB C 0.483 7.585 -10.770 1.00 . A A . 57 LEU CB 1 1
5 10655 1 1 57 LEU CD1 C 2.061 5.630 -10.830 1.00 . A A . 57 LEU CD1 1 1
5 10656 1 1 57 LEU CD2 C 2.941 7.925 -10.382 1.00 . A A . 57 LEU CD2 1 1
5 10657 1 1 57 LEU CG C 1.765 6.977 -10.190 1.00 . A A . 57 LEU CG 1 1
5 10658 1 1 57 LEU H H 1.092 9.991 -11.332 1.00 . A A . 57 LEU H 1 1
5 10659 1 1 57 LEU HA H 1.355 7.533 -12.712 1.00 . A A . 57 LEU HA 1 1
5 10660 1 1 57 LEU HB2 H 0.168 8.394 -10.128 1.00 . A A . 57 LEU HB2 1 1
5 10661 1 1 57 LEU HB3 H -0.281 6.824 -10.765 1.00 . A A . 57 LEU HB3 1 1
5 10662 1 1 57 LEU HD11 H 1.375 4.891 -10.441 1.00 . A A . 57 LEU HD11 1 1
5 10663 1 1 57 LEU HD12 H 3.074 5.338 -10.604 1.00 . A A . 57 LEU HD12 1 1
5 10664 1 1 57 LEU HD13 H 1.938 5.705 -11.901 1.00 . A A . 57 LEU HD13 1 1
5 10665 1 1 57 LEU HD21 H 3.612 7.842 -9.540 1.00 . A A . 57 LEU HD21 1 1
5 10666 1 1 57 LEU HD22 H 2.578 8.940 -10.453 1.00 . A A . 57 LEU HD22 1 1
5 10667 1 1 57 LEU HD23 H 3.468 7.667 -11.289 1.00 . A A . 57 LEU HD23 1 1
5 10668 1 1 57 LEU HG H 1.633 6.818 -9.130 1.00 . A A . 57 LEU HG 1 1
5 10669 1 1 57 LEU N N 1.093 9.492 -12.174 1.00 . A A . 57 LEU N 1 1
5 10670 1 1 57 LEU O O -1.064 6.927 -13.407 1.00 . A A . 57 LEU O 1 1
5 10671 1 1 58 LYS C C -2.541 8.559 -15.221 1.00 . A A . 58 LYS C 1 1
5 10672 1 1 58 LYS CA C -2.734 9.028 -13.773 1.00 . A A . 58 LYS CA 1 1
5 10673 1 1 58 LYS CB C -3.458 10.380 -13.745 1.00 . A A . 58 LYS CB 1 1
5 10674 1 1 58 LYS CD C -4.393 12.208 -12.294 1.00 . A A . 58 LYS CD 1 1
5 10675 1 1 58 LYS CE C -3.765 13.589 -12.192 1.00 . A A . 58 LYS CE 1 1
5 10676 1 1 58 LYS CG C -3.337 11.120 -12.426 1.00 . A A . 58 LYS CG 1 1
5 10677 1 1 58 LYS H H -1.150 9.941 -12.683 1.00 . A A . 58 LYS H 1 1
5 10678 1 1 58 LYS HA H -3.347 8.299 -13.262 1.00 . A A . 58 LYS HA 1 1
5 10679 1 1 58 LYS HB2 H -3.060 11.009 -14.522 1.00 . A A . 58 LYS HB2 1 1
5 10680 1 1 58 LYS HB3 H -4.508 10.212 -13.939 1.00 . A A . 58 LYS HB3 1 1
5 10681 1 1 58 LYS HD2 H -5.036 12.181 -13.161 1.00 . A A . 58 LYS HD2 1 1
5 10682 1 1 58 LYS HD3 H -4.979 12.023 -11.406 1.00 . A A . 58 LYS HD3 1 1
5 10683 1 1 58 LYS HE2 H -2.736 13.528 -12.514 1.00 . A A . 58 LYS HE2 1 1
5 10684 1 1 58 LYS HE3 H -4.305 14.266 -12.837 1.00 . A A . 58 LYS HE3 1 1
5 10685 1 1 58 LYS HG2 H -3.457 10.416 -11.616 1.00 . A A . 58 LYS HG2 1 1
5 10686 1 1 58 LYS HG3 H -2.358 11.572 -12.367 1.00 . A A . 58 LYS HG3 1 1
5 10687 1 1 58 LYS HZ1 H -4.788 14.194 -10.474 1.00 . A A . 58 LYS HZ1 1 1
5 10688 1 1 58 LYS HZ2 H -3.358 15.054 -10.760 1.00 . A A . 58 LYS HZ2 1 1
5 10689 1 1 58 LYS HZ3 H -3.290 13.473 -10.161 1.00 . A A . 58 LYS HZ3 1 1
5 10690 1 1 58 LYS N N -1.456 9.090 -13.066 1.00 . A A . 58 LYS N 1 1
5 10691 1 1 58 LYS NZ N -3.802 14.114 -10.799 1.00 . A A . 58 LYS NZ 1 1
5 10692 1 1 58 LYS O O -3.120 7.553 -15.635 1.00 . A A . 58 LYS O 1 1
5 10693 1 1 59 PRO C C -0.626 7.681 -17.610 1.00 . A A . 59 PRO C 1 1
5 10694 1 1 59 PRO CA C -1.480 8.933 -17.423 1.00 . A A . 59 PRO CA 1 1
5 10695 1 1 59 PRO CB C -0.735 10.155 -17.960 1.00 . A A . 59 PRO CB 1 1
5 10696 1 1 59 PRO CD C -0.990 10.498 -15.619 1.00 . A A . 59 PRO CD 1 1
5 10697 1 1 59 PRO CG C -0.050 10.720 -16.768 1.00 . A A . 59 PRO CG 1 1
5 10698 1 1 59 PRO HA H -2.406 8.814 -17.966 1.00 . A A . 59 PRO HA 1 1
5 10699 1 1 59 PRO HB2 H -0.025 9.846 -18.718 1.00 . A A . 59 PRO HB2 1 1
5 10700 1 1 59 PRO HB3 H -1.443 10.859 -18.380 1.00 . A A . 59 PRO HB3 1 1
5 10701 1 1 59 PRO HD2 H -0.439 10.334 -14.704 1.00 . A A . 59 PRO HD2 1 1
5 10702 1 1 59 PRO HD3 H -1.660 11.340 -15.517 1.00 . A A . 59 PRO HD3 1 1
5 10703 1 1 59 PRO HG2 H 0.883 10.203 -16.599 1.00 . A A . 59 PRO HG2 1 1
5 10704 1 1 59 PRO HG3 H 0.124 11.775 -16.911 1.00 . A A . 59 PRO HG3 1 1
5 10705 1 1 59 PRO N N -1.727 9.281 -16.016 1.00 . A A . 59 PRO N 1 1
5 10706 1 1 59 PRO O O -0.784 6.963 -18.597 1.00 . A A . 59 PRO O 1 1
5 10707 1 1 60 LYS C C 0.564 5.047 -16.066 1.00 . A A . 60 LYS C 1 1
5 10708 1 1 60 LYS CA C 1.154 6.248 -16.790 1.00 . A A . 60 LYS CA 1 1
5 10709 1 1 60 LYS CB C 2.550 6.541 -16.251 1.00 . A A . 60 LYS CB 1 1
5 10710 1 1 60 LYS CD C 3.666 7.729 -14.343 1.00 . A A . 60 LYS CD 1 1
5 10711 1 1 60 LYS CE C 5.007 7.368 -14.965 1.00 . A A . 60 LYS CE 1 1
5 10712 1 1 60 LYS CG C 2.571 6.754 -14.756 1.00 . A A . 60 LYS CG 1 1
5 10713 1 1 60 LYS H H 0.379 8.028 -15.907 1.00 . A A . 60 LYS H 1 1
5 10714 1 1 60 LYS HA H 1.235 6.007 -17.839 1.00 . A A . 60 LYS HA 1 1
5 10715 1 1 60 LYS HB2 H 3.199 5.709 -16.487 1.00 . A A . 60 LYS HB2 1 1
5 10716 1 1 60 LYS HB3 H 2.931 7.431 -16.728 1.00 . A A . 60 LYS HB3 1 1
5 10717 1 1 60 LYS HD2 H 3.393 8.720 -14.668 1.00 . A A . 60 LYS HD2 1 1
5 10718 1 1 60 LYS HD3 H 3.761 7.714 -13.269 1.00 . A A . 60 LYS HD3 1 1
5 10719 1 1 60 LYS HE2 H 5.792 7.647 -14.281 1.00 . A A . 60 LYS HE2 1 1
5 10720 1 1 60 LYS HE3 H 5.036 6.301 -15.132 1.00 . A A . 60 LYS HE3 1 1
5 10721 1 1 60 LYS HG2 H 1.613 7.148 -14.468 1.00 . A A . 60 LYS HG2 1 1
5 10722 1 1 60 LYS HG3 H 2.731 5.803 -14.262 1.00 . A A . 60 LYS HG3 1 1
5 10723 1 1 60 LYS HZ1 H 6.137 8.572 -16.247 1.00 . A A . 60 LYS HZ1 1 1
5 10724 1 1 60 LYS HZ2 H 4.465 8.757 -16.435 1.00 . A A . 60 LYS HZ2 1 1
5 10725 1 1 60 LYS HZ3 H 5.240 7.381 -17.043 1.00 . A A . 60 LYS HZ3 1 1
5 10726 1 1 60 LYS N N 0.285 7.421 -16.677 1.00 . A A . 60 LYS N 1 1
5 10727 1 1 60 LYS NZ N 5.227 8.068 -16.263 1.00 . A A . 60 LYS NZ 1 1
5 10728 1 1 60 LYS O O 0.454 3.969 -16.646 1.00 . A A . 60 LYS O 1 1
5 10729 1 1 61 PHE C C -1.681 3.667 -14.785 1.00 . A A . 61 PHE C 1 1
5 10730 1 1 61 PHE CA C -0.433 4.129 -14.062 1.00 . A A . 61 PHE CA 1 1
5 10731 1 1 61 PHE CB C -0.747 4.516 -12.619 1.00 . A A . 61 PHE CB 1 1
5 10732 1 1 61 PHE CD1 C -2.496 2.864 -11.907 1.00 . A A . 61 PHE CD1 1 1
5 10733 1 1 61 PHE CD2 C -0.350 2.755 -10.876 1.00 . A A . 61 PHE CD2 1 1
5 10734 1 1 61 PHE CE1 C -2.920 1.795 -11.143 1.00 . A A . 61 PHE CE1 1 1
5 10735 1 1 61 PHE CE2 C -0.768 1.687 -10.109 1.00 . A A . 61 PHE CE2 1 1
5 10736 1 1 61 PHE CG C -1.207 3.356 -11.783 1.00 . A A . 61 PHE CG 1 1
5 10737 1 1 61 PHE CZ C -2.055 1.205 -10.242 1.00 . A A . 61 PHE CZ 1 1
5 10738 1 1 61 PHE H H 0.248 6.100 -14.387 1.00 . A A . 61 PHE H 1 1
5 10739 1 1 61 PHE HA H 0.274 3.311 -14.063 1.00 . A A . 61 PHE HA 1 1
5 10740 1 1 61 PHE HB2 H 0.144 4.925 -12.161 1.00 . A A . 61 PHE HB2 1 1
5 10741 1 1 61 PHE HB3 H -1.527 5.260 -12.616 1.00 . A A . 61 PHE HB3 1 1
5 10742 1 1 61 PHE HD1 H -3.175 3.326 -12.611 1.00 . A A . 61 PHE HD1 1 1
5 10743 1 1 61 PHE HD2 H 0.658 3.130 -10.772 1.00 . A A . 61 PHE HD2 1 1
5 10744 1 1 61 PHE HE1 H -3.927 1.419 -11.250 1.00 . A A . 61 PHE HE1 1 1
5 10745 1 1 61 PHE HE2 H -0.089 1.229 -9.404 1.00 . A A . 61 PHE HE2 1 1
5 10746 1 1 61 PHE HZ H -2.385 0.369 -9.644 1.00 . A A . 61 PHE HZ 1 1
5 10747 1 1 61 PHE N N 0.162 5.225 -14.806 1.00 . A A . 61 PHE N 1 1
5 10748 1 1 61 PHE O O -2.131 2.541 -14.599 1.00 . A A . 61 PHE O 1 1
5 10749 1 1 62 ALA C C -2.957 2.856 -17.245 1.00 . A A . 62 ALA C 1 1
5 10750 1 1 62 ALA CA C -3.340 4.131 -16.485 1.00 . A A . 62 ALA CA 1 1
5 10751 1 1 62 ALA CB C -3.722 5.249 -17.447 1.00 . A A . 62 ALA CB 1 1
5 10752 1 1 62 ALA H H -1.780 5.390 -15.830 1.00 . A A . 62 ALA H 1 1
5 10753 1 1 62 ALA HA H -4.168 3.934 -15.828 1.00 . A A . 62 ALA HA 1 1
5 10754 1 1 62 ALA HB1 H -4.712 5.609 -17.205 1.00 . A A . 62 ALA HB1 1 1
5 10755 1 1 62 ALA HB2 H -3.714 4.874 -18.460 1.00 . A A . 62 ALA HB2 1 1
5 10756 1 1 62 ALA HB3 H -3.014 6.060 -17.358 1.00 . A A . 62 ALA HB3 1 1
5 10757 1 1 62 ALA N N -2.201 4.518 -15.679 1.00 . A A . 62 ALA N 1 1
5 10758 1 1 62 ALA O O -3.803 2.064 -17.658 1.00 . A A . 62 ALA O 1 1
5 10759 1 1 63 GLU C C -1.199 0.283 -17.163 1.00 . A A . 63 GLU C 1 1
5 10760 1 1 63 GLU CA C -1.022 1.529 -18.017 1.00 . A A . 63 GLU CA 1 1
5 10761 1 1 63 GLU CB C 0.468 1.822 -18.229 1.00 . A A . 63 GLU CB 1 1
5 10762 1 1 63 GLU CD C 2.640 0.718 -18.889 1.00 . A A . 63 GLU CD 1 1
5 10763 1 1 63 GLU CG C 1.156 0.851 -19.173 1.00 . A A . 63 GLU CG 1 1
5 10764 1 1 63 GLU H H -1.043 3.352 -16.990 1.00 . A A . 63 GLU H 1 1
5 10765 1 1 63 GLU HA H -1.497 1.368 -18.968 1.00 . A A . 63 GLU HA 1 1
5 10766 1 1 63 GLU HB2 H 0.571 2.825 -18.633 1.00 . A A . 63 GLU HB2 1 1
5 10767 1 1 63 GLU HB3 H 0.970 1.781 -17.267 1.00 . A A . 63 GLU HB3 1 1
5 10768 1 1 63 GLU HG2 H 0.697 -0.122 -19.066 1.00 . A A . 63 GLU HG2 1 1
5 10769 1 1 63 GLU HG3 H 1.028 1.200 -20.187 1.00 . A A . 63 GLU HG3 1 1
5 10770 1 1 63 GLU N N -1.637 2.680 -17.374 1.00 . A A . 63 GLU N 1 1
5 10771 1 1 63 GLU O O -0.989 -0.840 -17.624 1.00 . A A . 63 GLU O 1 1
5 10772 1 1 63 GLU OE1 O 3.271 1.738 -18.542 1.00 . A A . 63 GLU OE1 1 1
5 10773 1 1 63 GLU OE2 O 3.171 -0.406 -19.014 1.00 . A A . 63 GLU OE2 1 1
5 10774 1 1 64 SER C C -2.839 -1.596 -15.484 1.00 . A A . 64 SER C 1 1
5 10775 1 1 64 SER CA C -1.818 -0.587 -14.968 1.00 . A A . 64 SER CA 1 1
5 10776 1 1 64 SER CB C -2.294 -0.019 -13.641 1.00 . A A . 64 SER CB 1 1
5 10777 1 1 64 SER H H -1.749 1.410 -15.614 1.00 . A A . 64 SER H 1 1
5 10778 1 1 64 SER HA H -0.877 -1.091 -14.814 1.00 . A A . 64 SER HA 1 1
5 10779 1 1 64 SER HB2 H -3.029 0.738 -13.836 1.00 . A A . 64 SER HB2 1 1
5 10780 1 1 64 SER HB3 H -2.738 -0.804 -13.052 1.00 . A A . 64 SER HB3 1 1
5 10781 1 1 64 SER HG H -0.706 1.118 -13.495 1.00 . A A . 64 SER HG 1 1
5 10782 1 1 64 SER N N -1.596 0.494 -15.912 1.00 . A A . 64 SER N 1 1
5 10783 1 1 64 SER O O -3.177 -2.544 -14.776 1.00 . A A . 64 SER O 1 1
5 10784 1 1 64 SER OG O -1.223 0.556 -12.914 1.00 . A A . 64 SER OG 1 1
5 10785 1 1 65 THR C C -3.780 -3.772 -17.051 1.00 . A A . 65 THR C 1 1
5 10786 1 1 65 THR CA C -4.283 -2.356 -17.283 1.00 . A A . 65 THR CA 1 1
5 10787 1 1 65 THR CB C -4.470 -2.105 -18.779 1.00 . A A . 65 THR CB 1 1
5 10788 1 1 65 THR CG2 C -5.552 -1.092 -19.087 1.00 . A A . 65 THR CG2 1 1
5 10789 1 1 65 THR H H -3.028 -0.654 -17.243 1.00 . A A . 65 THR H 1 1
5 10790 1 1 65 THR HA H -5.227 -2.231 -16.773 1.00 . A A . 65 THR HA 1 1
5 10791 1 1 65 THR HB H -4.744 -3.036 -19.256 1.00 . A A . 65 THR HB 1 1
5 10792 1 1 65 THR HG1 H -3.144 -0.713 -19.171 1.00 . A A . 65 THR HG1 1 1
5 10793 1 1 65 THR HG21 H -5.101 -0.194 -19.484 1.00 . A A . 65 THR HG21 1 1
5 10794 1 1 65 THR HG22 H -6.089 -0.853 -18.181 1.00 . A A . 65 THR HG22 1 1
5 10795 1 1 65 THR HG23 H -6.236 -1.504 -19.813 1.00 . A A . 65 THR HG23 1 1
5 10796 1 1 65 THR N N -3.325 -1.416 -16.712 1.00 . A A . 65 THR N 1 1
5 10797 1 1 65 THR O O -4.549 -4.680 -16.734 1.00 . A A . 65 THR O 1 1
5 10798 1 1 65 THR OG1 O -3.265 -1.644 -19.368 1.00 . A A . 65 THR OG1 1 1
5 10799 1 1 66 GLU C C -1.693 -5.419 -15.431 1.00 . A A . 66 GLU C 1 1
5 10800 1 1 66 GLU CA C -1.835 -5.215 -16.927 1.00 . A A . 66 GLU CA 1 1
5 10801 1 1 66 GLU CB C -0.468 -5.299 -17.606 1.00 . A A . 66 GLU CB 1 1
5 10802 1 1 66 GLU CD C 0.759 -3.173 -18.195 1.00 . A A . 66 GLU CD 1 1
5 10803 1 1 66 GLU CG C 0.501 -4.230 -17.139 1.00 . A A . 66 GLU CG 1 1
5 10804 1 1 66 GLU H H -1.906 -3.158 -17.391 1.00 . A A . 66 GLU H 1 1
5 10805 1 1 66 GLU HA H -2.479 -5.981 -17.320 1.00 . A A . 66 GLU HA 1 1
5 10806 1 1 66 GLU HB2 H -0.032 -6.268 -17.392 1.00 . A A . 66 GLU HB2 1 1
5 10807 1 1 66 GLU HB3 H -0.599 -5.197 -18.675 1.00 . A A . 66 GLU HB3 1 1
5 10808 1 1 66 GLU HG2 H 0.085 -3.753 -16.267 1.00 . A A . 66 GLU HG2 1 1
5 10809 1 1 66 GLU HG3 H 1.439 -4.700 -16.881 1.00 . A A . 66 GLU HG3 1 1
5 10810 1 1 66 GLU N N -2.466 -3.932 -17.170 1.00 . A A . 66 GLU N 1 1
5 10811 1 1 66 GLU O O -1.763 -6.545 -14.936 1.00 . A A . 66 GLU O 1 1
5 10812 1 1 66 GLU OE1 O -0.172 -2.871 -18.972 1.00 . A A . 66 GLU OE1 1 1
5 10813 1 1 66 GLU OE2 O 1.891 -2.649 -18.246 1.00 . A A . 66 GLU OE2 1 1
5 10814 1 1 67 ILE C C -2.767 -4.753 -12.654 1.00 . A A . 67 ILE C 1 1
5 10815 1 1 67 ILE CA C -1.419 -4.379 -13.261 1.00 . A A . 67 ILE CA 1 1
5 10816 1 1 67 ILE CB C -0.928 -3.045 -12.664 1.00 . A A . 67 ILE CB 1 1
5 10817 1 1 67 ILE CD1 C 0.871 -1.260 -12.880 1.00 . A A . 67 ILE CD1 1 1
5 10818 1 1 67 ILE CG1 C 0.398 -2.634 -13.304 1.00 . A A . 67 ILE CG1 1 1
5 10819 1 1 67 ILE CG2 C -0.778 -3.156 -11.154 1.00 . A A . 67 ILE CG2 1 1
5 10820 1 1 67 ILE H H -1.506 -3.430 -15.154 1.00 . A A . 67 ILE H 1 1
5 10821 1 1 67 ILE HA H -0.704 -5.150 -13.015 1.00 . A A . 67 ILE HA 1 1
5 10822 1 1 67 ILE HB H -1.668 -2.291 -12.871 1.00 . A A . 67 ILE HB 1 1
5 10823 1 1 67 ILE HD11 H 0.271 -0.912 -12.052 1.00 . A A . 67 ILE HD11 1 1
5 10824 1 1 67 ILE HD12 H 0.775 -0.574 -13.707 1.00 . A A . 67 ILE HD12 1 1
5 10825 1 1 67 ILE HD13 H 1.906 -1.315 -12.575 1.00 . A A . 67 ILE HD13 1 1
5 10826 1 1 67 ILE HG12 H 1.163 -3.347 -13.025 1.00 . A A . 67 ILE HG12 1 1
5 10827 1 1 67 ILE HG13 H 0.285 -2.628 -14.382 1.00 . A A . 67 ILE HG13 1 1
5 10828 1 1 67 ILE HG21 H -0.391 -4.135 -10.902 1.00 . A A . 67 ILE HG21 1 1
5 10829 1 1 67 ILE HG22 H -1.739 -3.018 -10.684 1.00 . A A . 67 ILE HG22 1 1
5 10830 1 1 67 ILE HG23 H -0.092 -2.398 -10.804 1.00 . A A . 67 ILE HG23 1 1
5 10831 1 1 67 ILE N N -1.528 -4.314 -14.705 1.00 . A A . 67 ILE N 1 1
5 10832 1 1 67 ILE O O -2.849 -5.132 -11.486 1.00 . A A . 67 ILE O 1 1
5 10833 1 1 68 SER C C -5.215 -6.476 -12.611 1.00 . A A . 68 SER C 1 1
5 10834 1 1 68 SER CA C -5.165 -5.004 -13.000 1.00 . A A . 68 SER CA 1 1
5 10835 1 1 68 SER CB C -6.199 -4.710 -14.090 1.00 . A A . 68 SER CB 1 1
5 10836 1 1 68 SER H H -3.703 -4.361 -14.393 1.00 . A A . 68 SER H 1 1
5 10837 1 1 68 SER HA H -5.384 -4.403 -12.131 1.00 . A A . 68 SER HA 1 1
5 10838 1 1 68 SER HB2 H -5.756 -4.071 -14.839 1.00 . A A . 68 SER HB2 1 1
5 10839 1 1 68 SER HB3 H -6.511 -5.638 -14.547 1.00 . A A . 68 SER HB3 1 1
5 10840 1 1 68 SER HG H -7.226 -3.109 -13.624 1.00 . A A . 68 SER HG 1 1
5 10841 1 1 68 SER N N -3.828 -4.659 -13.462 1.00 . A A . 68 SER N 1 1
5 10842 1 1 68 SER O O -5.864 -6.852 -11.636 1.00 . A A . 68 SER O 1 1
5 10843 1 1 68 SER OG O -7.337 -4.060 -13.552 1.00 . A A . 68 SER OG 1 1
5 10844 1 1 69 GLU C C -3.238 -9.054 -12.257 1.00 . A A . 69 GLU C 1 1
5 10845 1 1 69 GLU CA C -4.452 -8.732 -13.118 1.00 . A A . 69 GLU CA 1 1
5 10846 1 1 69 GLU CB C -4.394 -9.516 -14.433 1.00 . A A . 69 GLU CB 1 1
5 10847 1 1 69 GLU CD C -6.704 -8.726 -15.085 1.00 . A A . 69 GLU CD 1 1
5 10848 1 1 69 GLU CG C -5.271 -8.932 -15.532 1.00 . A A . 69 GLU CG 1 1
5 10849 1 1 69 GLU H H -4.006 -6.933 -14.136 1.00 . A A . 69 GLU H 1 1
5 10850 1 1 69 GLU HA H -5.344 -9.005 -12.579 1.00 . A A . 69 GLU HA 1 1
5 10851 1 1 69 GLU HB2 H -3.373 -9.528 -14.785 1.00 . A A . 69 GLU HB2 1 1
5 10852 1 1 69 GLU HB3 H -4.713 -10.530 -14.247 1.00 . A A . 69 GLU HB3 1 1
5 10853 1 1 69 GLU HG2 H -4.863 -7.979 -15.833 1.00 . A A . 69 GLU HG2 1 1
5 10854 1 1 69 GLU HG3 H -5.264 -9.609 -16.375 1.00 . A A . 69 GLU HG3 1 1
5 10855 1 1 69 GLU N N -4.510 -7.300 -13.380 1.00 . A A . 69 GLU N 1 1
5 10856 1 1 69 GLU O O -3.312 -9.852 -11.322 1.00 . A A . 69 GLU O 1 1
5 10857 1 1 69 GLU OE1 O -6.945 -7.821 -14.257 1.00 . A A . 69 GLU OE1 1 1
5 10858 1 1 69 GLU OE2 O -7.589 -9.469 -15.561 1.00 . A A . 69 GLU OE2 1 1
5 10859 1 1 70 LEU C C -1.110 -8.312 -10.351 1.00 . A A . 70 LEU C 1 1
5 10860 1 1 70 LEU CA C -0.880 -8.576 -11.831 1.00 . A A . 70 LEU CA 1 1
5 10861 1 1 70 LEU CB C 0.159 -7.594 -12.358 1.00 . A A . 70 LEU CB 1 1
5 10862 1 1 70 LEU CD1 C 2.089 -7.204 -13.852 1.00 . A A . 70 LEU CD1 1 1
5 10863 1 1 70 LEU CD2 C 2.349 -8.686 -11.851 1.00 . A A . 70 LEU CD2 1 1
5 10864 1 1 70 LEU CG C 1.410 -8.217 -12.953 1.00 . A A . 70 LEU CG 1 1
5 10865 1 1 70 LEU H H -2.144 -7.767 -13.320 1.00 . A A . 70 LEU H 1 1
5 10866 1 1 70 LEU HA H -0.530 -9.587 -11.972 1.00 . A A . 70 LEU HA 1 1
5 10867 1 1 70 LEU HB2 H -0.312 -6.991 -13.126 1.00 . A A . 70 LEU HB2 1 1
5 10868 1 1 70 LEU HB3 H 0.460 -6.946 -11.543 1.00 . A A . 70 LEU HB3 1 1
5 10869 1 1 70 LEU HD11 H 2.500 -6.411 -13.244 1.00 . A A . 70 LEU HD11 1 1
5 10870 1 1 70 LEU HD12 H 1.359 -6.790 -14.539 1.00 . A A . 70 LEU HD12 1 1
5 10871 1 1 70 LEU HD13 H 2.880 -7.685 -14.407 1.00 . A A . 70 LEU HD13 1 1
5 10872 1 1 70 LEU HD21 H 1.843 -9.411 -11.231 1.00 . A A . 70 LEU HD21 1 1
5 10873 1 1 70 LEU HD22 H 2.645 -7.840 -11.247 1.00 . A A . 70 LEU HD22 1 1
5 10874 1 1 70 LEU HD23 H 3.224 -9.139 -12.290 1.00 . A A . 70 LEU HD23 1 1
5 10875 1 1 70 LEU HG H 1.134 -9.072 -13.554 1.00 . A A . 70 LEU HG 1 1
5 10876 1 1 70 LEU N N -2.124 -8.401 -12.573 1.00 . A A . 70 LEU N 1 1
5 10877 1 1 70 LEU O O -0.533 -8.966 -9.482 1.00 . A A . 70 LEU O 1 1
5 10878 1 1 71 SER C C -2.594 -8.082 -7.795 1.00 . A A . 71 SER C 1 1
5 10879 1 1 71 SER CA C -2.309 -6.910 -8.736 1.00 . A A . 71 SER CA 1 1
5 10880 1 1 71 SER CB C -3.526 -5.993 -8.769 1.00 . A A . 71 SER CB 1 1
5 10881 1 1 71 SER H H -2.360 -6.851 -10.851 1.00 . A A . 71 SER H 1 1
5 10882 1 1 71 SER HA H -1.473 -6.351 -8.343 1.00 . A A . 71 SER HA 1 1
5 10883 1 1 71 SER HB2 H -3.974 -6.025 -9.752 1.00 . A A . 71 SER HB2 1 1
5 10884 1 1 71 SER HB3 H -4.240 -6.333 -8.035 1.00 . A A . 71 SER HB3 1 1
5 10885 1 1 71 SER HG H -3.097 -4.549 -7.521 1.00 . A A . 71 SER HG 1 1
5 10886 1 1 71 SER N N -1.960 -7.328 -10.093 1.00 . A A . 71 SER N 1 1
5 10887 1 1 71 SER O O -2.636 -7.899 -6.584 1.00 . A A . 71 SER O 1 1
5 10888 1 1 71 SER OG O -3.165 -4.657 -8.472 1.00 . A A . 71 SER OG 1 1
5 10889 1 1 72 HIS C C -1.968 -10.611 -6.443 1.00 . A A . 72 HIS C 1 1
5 10890 1 1 72 HIS CA C -3.053 -10.454 -7.506 1.00 . A A . 72 HIS CA 1 1
5 10891 1 1 72 HIS CB C -3.128 -11.715 -8.370 1.00 . A A . 72 HIS CB 1 1
5 10892 1 1 72 HIS CD2 C -1.509 -12.032 -10.374 1.00 . A A . 72 HIS CD2 1 1
5 10893 1 1 72 HIS CE1 C 0.265 -12.667 -9.251 1.00 . A A . 72 HIS CE1 1 1
5 10894 1 1 72 HIS CG C -1.839 -12.045 -9.060 1.00 . A A . 72 HIS CG 1 1
5 10895 1 1 72 HIS H H -2.732 -9.387 -9.300 1.00 . A A . 72 HIS H 1 1
5 10896 1 1 72 HIS HA H -4.004 -10.305 -7.015 1.00 . A A . 72 HIS HA 1 1
5 10897 1 1 72 HIS HB2 H -3.394 -12.558 -7.743 1.00 . A A . 72 HIS HB2 1 1
5 10898 1 1 72 HIS HB3 H -3.888 -11.578 -9.130 1.00 . A A . 72 HIS HB3 1 1
5 10899 1 1 72 HIS HD1 H -0.628 -12.553 -7.414 1.00 . A A . 72 HIS HD1 1 1
5 10900 1 1 72 HIS HD2 H -2.156 -11.765 -11.196 1.00 . A A . 72 HIS HD2 1 1
5 10901 1 1 72 HIS HE1 H 1.266 -12.991 -9.008 1.00 . A A . 72 HIS HE1 1 1
5 10902 1 1 72 HIS HE2 H 0.288 -12.603 -11.299 1.00 . A A . 72 HIS HE2 1 1
5 10903 1 1 72 HIS N N -2.786 -9.283 -8.337 1.00 . A A . 72 HIS N 1 1
5 10904 1 1 72 HIS ND1 N -0.708 -12.447 -8.384 1.00 . A A . 72 HIS ND1 1 1
5 10905 1 1 72 HIS NE2 N -0.195 -12.423 -10.465 1.00 . A A . 72 HIS NE2 1 1
5 10906 1 1 72 HIS O O -2.126 -11.352 -5.473 1.00 . A A . 72 HIS O 1 1
5 10907 1 1 73 ASN C C -0.072 -9.206 -4.424 1.00 . A A . 73 ASN C 1 1
5 10908 1 1 73 ASN CA C 0.261 -9.923 -5.735 1.00 . A A . 73 ASN CA 1 1
5 10909 1 1 73 ASN CB C 1.465 -9.263 -6.410 1.00 . A A . 73 ASN CB 1 1
5 10910 1 1 73 ASN CG C 1.119 -7.933 -7.054 1.00 . A A . 73 ASN CG 1 1
5 10911 1 1 73 ASN H H -0.815 -9.327 -7.441 1.00 . A A . 73 ASN H 1 1
5 10912 1 1 73 ASN HA H 0.499 -10.955 -5.521 1.00 . A A . 73 ASN HA 1 1
5 10913 1 1 73 ASN HB2 H 2.225 -9.091 -5.673 1.00 . A A . 73 ASN HB2 1 1
5 10914 1 1 73 ASN HB3 H 1.848 -9.927 -7.179 1.00 . A A . 73 ASN HB3 1 1
5 10915 1 1 73 ASN HD21 H 1.920 -8.527 -8.785 1.00 . A A . 73 ASN HD21 1 1
5 10916 1 1 73 ASN HD22 H 1.247 -6.918 -8.768 1.00 . A A . 73 ASN HD22 1 1
5 10917 1 1 73 ASN N N -0.868 -9.896 -6.647 1.00 . A A . 73 ASN N 1 1
5 10918 1 1 73 ASN ND2 N 1.464 -7.777 -8.330 1.00 . A A . 73 ASN ND2 1 1
5 10919 1 1 73 ASN O O 0.379 -9.607 -3.351 1.00 . A A . 73 ASN O 1 1
5 10920 1 1 73 ASN OD1 O 0.548 -7.051 -6.412 1.00 . A A . 73 ASN OD1 1 1
5 10921 1 1 74 PHE C C -2.750 -6.995 -3.534 1.00 . A A . 74 PHE C 1 1
5 10922 1 1 74 PHE CA C -1.275 -7.354 -3.387 1.00 . A A . 74 PHE CA 1 1
5 10923 1 1 74 PHE CB C -0.427 -6.095 -3.325 1.00 . A A . 74 PHE CB 1 1
5 10924 1 1 74 PHE CD1 C 1.898 -7.009 -3.495 1.00 . A A . 74 PHE CD1 1 1
5 10925 1 1 74 PHE CD2 C 1.272 -5.886 -1.488 1.00 . A A . 74 PHE CD2 1 1
5 10926 1 1 74 PHE CE1 C 3.159 -7.237 -2.980 1.00 . A A . 74 PHE CE1 1 1
5 10927 1 1 74 PHE CE2 C 2.532 -6.112 -0.966 1.00 . A A . 74 PHE CE2 1 1
5 10928 1 1 74 PHE CG C 0.942 -6.331 -2.756 1.00 . A A . 74 PHE CG 1 1
5 10929 1 1 74 PHE CZ C 3.476 -6.790 -1.714 1.00 . A A . 74 PHE CZ 1 1
5 10930 1 1 74 PHE H H -1.181 -7.876 -5.403 1.00 . A A . 74 PHE H 1 1
5 10931 1 1 74 PHE HA H -1.127 -7.935 -2.493 1.00 . A A . 74 PHE HA 1 1
5 10932 1 1 74 PHE HB2 H -0.306 -5.701 -4.330 1.00 . A A . 74 PHE HB2 1 1
5 10933 1 1 74 PHE HB3 H -0.930 -5.369 -2.716 1.00 . A A . 74 PHE HB3 1 1
5 10934 1 1 74 PHE HD1 H 1.652 -7.360 -4.486 1.00 . A A . 74 PHE HD1 1 1
5 10935 1 1 74 PHE HD2 H 0.533 -5.357 -0.903 1.00 . A A . 74 PHE HD2 1 1
5 10936 1 1 74 PHE HE1 H 3.895 -7.766 -3.567 1.00 . A A . 74 PHE HE1 1 1
5 10937 1 1 74 PHE HE2 H 2.777 -5.760 0.026 1.00 . A A . 74 PHE HE2 1 1
5 10938 1 1 74 PHE HZ H 4.462 -6.969 -1.312 1.00 . A A . 74 PHE HZ 1 1
5 10939 1 1 74 PHE N N -0.862 -8.144 -4.528 1.00 . A A . 74 PHE N 1 1
5 10940 1 1 74 PHE O O -3.414 -7.510 -4.433 1.00 . A A . 74 PHE O 1 1
5 10941 1 1 75 VAL C C -5.057 -4.327 -2.492 1.00 . A A . 75 VAL C 1 1
5 10942 1 1 75 VAL CA C -4.705 -5.783 -2.818 1.00 . A A . 75 VAL CA 1 1
5 10943 1 1 75 VAL CB C -5.617 -6.715 -1.993 1.00 . A A . 75 VAL CB 1 1
5 10944 1 1 75 VAL CG1 C -5.475 -6.446 -0.502 1.00 . A A . 75 VAL CG1 1 1
5 10945 1 1 75 VAL CG2 C -7.068 -6.562 -2.447 1.00 . A A . 75 VAL CG2 1 1
5 10946 1 1 75 VAL H H -2.745 -5.734 -1.960 1.00 . A A . 75 VAL H 1 1
5 10947 1 1 75 VAL HA H -4.955 -5.948 -3.855 1.00 . A A . 75 VAL HA 1 1
5 10948 1 1 75 VAL HB H -5.314 -7.735 -2.179 1.00 . A A . 75 VAL HB 1 1
5 10949 1 1 75 VAL HG11 H -5.594 -5.389 -0.311 1.00 . A A . 75 VAL HG11 1 1
5 10950 1 1 75 VAL HG12 H -4.498 -6.763 -0.171 1.00 . A A . 75 VAL HG12 1 1
5 10951 1 1 75 VAL HG13 H -6.232 -6.996 0.037 1.00 . A A . 75 VAL HG13 1 1
5 10952 1 1 75 VAL HG21 H -7.562 -7.521 -2.426 1.00 . A A . 75 VAL HG21 1 1
5 10953 1 1 75 VAL HG22 H -7.090 -6.174 -3.457 1.00 . A A . 75 VAL HG22 1 1
5 10954 1 1 75 VAL HG23 H -7.591 -5.878 -1.794 1.00 . A A . 75 VAL HG23 1 1
5 10955 1 1 75 VAL N N -3.289 -6.128 -2.677 1.00 . A A . 75 VAL N 1 1
5 10956 1 1 75 VAL O O -4.455 -3.671 -1.650 1.00 . A A . 75 VAL O 1 1
5 10957 1 1 76 MET C C -6.731 -1.898 -1.748 1.00 . A A . 76 MET C 1 1
5 10958 1 1 76 MET CA C -6.652 -2.539 -3.133 1.00 . A A . 76 MET CA 1 1
5 10959 1 1 76 MET CB C -8.079 -2.694 -3.607 1.00 . A A . 76 MET CB 1 1
5 10960 1 1 76 MET CE C -10.043 -6.378 -3.271 1.00 . A A . 76 MET CE 1 1
5 10961 1 1 76 MET CG C -8.766 -3.926 -3.009 1.00 . A A . 76 MET CG 1 1
5 10962 1 1 76 MET H H -6.465 -4.473 -3.868 1.00 . A A . 76 MET H 1 1
5 10963 1 1 76 MET HA H -6.140 -1.900 -3.804 1.00 . A A . 76 MET HA 1 1
5 10964 1 1 76 MET HB2 H -8.632 -1.821 -3.317 1.00 . A A . 76 MET HB2 1 1
5 10965 1 1 76 MET HB3 H -8.092 -2.786 -4.679 1.00 . A A . 76 MET HB3 1 1
5 10966 1 1 76 MET HE1 H -9.504 -7.288 -3.048 1.00 . A A . 76 MET HE1 1 1
5 10967 1 1 76 MET HE2 H -10.920 -6.615 -3.857 1.00 . A A . 76 MET HE2 1 1
5 10968 1 1 76 MET HE3 H -10.342 -5.901 -2.351 1.00 . A A . 76 MET HE3 1 1
5 10969 1 1 76 MET HG2 H -8.164 -4.288 -2.191 1.00 . A A . 76 MET HG2 1 1
5 10970 1 1 76 MET HG3 H -9.736 -3.635 -2.633 1.00 . A A . 76 MET HG3 1 1
5 10971 1 1 76 MET N N -6.075 -3.872 -3.206 1.00 . A A . 76 MET N 1 1
5 10972 1 1 76 MET O O -7.696 -2.135 -1.011 1.00 . A A . 76 MET O 1 1
5 10973 1 1 76 MET SD S -8.986 -5.273 -4.202 1.00 . A A . 76 MET SD 1 1
5 10974 1 1 77 VAL C C -5.405 1.179 -0.351 1.00 . A A . 77 VAL C 1 1
5 10975 1 1 77 VAL CA C -5.803 -0.285 -0.168 1.00 . A A . 77 VAL CA 1 1
5 10976 1 1 77 VAL CB C -4.906 -0.938 0.904 1.00 . A A . 77 VAL CB 1 1
5 10977 1 1 77 VAL CG1 C -4.922 -0.129 2.194 1.00 . A A . 77 VAL CG1 1 1
5 10978 1 1 77 VAL CG2 C -5.356 -2.361 1.166 1.00 . A A . 77 VAL CG2 1 1
5 10979 1 1 77 VAL H H -5.066 -0.815 -2.085 1.00 . A A . 77 VAL H 1 1
5 10980 1 1 77 VAL HA H -6.819 -0.308 0.185 1.00 . A A . 77 VAL HA 1 1
5 10981 1 1 77 VAL HB H -3.895 -0.965 0.536 1.00 . A A . 77 VAL HB 1 1
5 10982 1 1 77 VAL HG11 H -5.858 0.403 2.274 1.00 . A A . 77 VAL HG11 1 1
5 10983 1 1 77 VAL HG12 H -4.105 0.576 2.186 1.00 . A A . 77 VAL HG12 1 1
5 10984 1 1 77 VAL HG13 H -4.814 -0.795 3.037 1.00 . A A . 77 VAL HG13 1 1
5 10985 1 1 77 VAL HG21 H -5.046 -2.658 2.154 1.00 . A A . 77 VAL HG21 1 1
5 10986 1 1 77 VAL HG22 H -4.912 -3.018 0.434 1.00 . A A . 77 VAL HG22 1 1
5 10987 1 1 77 VAL HG23 H -6.432 -2.412 1.093 1.00 . A A . 77 VAL HG23 1 1
5 10988 1 1 77 VAL N N -5.774 -1.014 -1.433 1.00 . A A . 77 VAL N 1 1
5 10989 1 1 77 VAL O O -4.401 1.639 0.192 1.00 . A A . 77 VAL O 1 1
5 10990 1 1 78 ASN C C -6.598 4.185 -0.276 1.00 . A A . 78 ASN C 1 1
5 10991 1 1 78 ASN CA C -5.973 3.327 -1.362 1.00 . A A . 78 ASN CA 1 1
5 10992 1 1 78 ASN CB C -6.567 3.729 -2.706 1.00 . A A . 78 ASN CB 1 1
5 10993 1 1 78 ASN CG C -6.325 5.187 -3.047 1.00 . A A . 78 ASN CG 1 1
5 10994 1 1 78 ASN H H -6.999 1.489 -1.510 1.00 . A A . 78 ASN H 1 1
5 10995 1 1 78 ASN HA H -4.908 3.491 -1.379 1.00 . A A . 78 ASN HA 1 1
5 10996 1 1 78 ASN HB2 H -6.135 3.122 -3.479 1.00 . A A . 78 ASN HB2 1 1
5 10997 1 1 78 ASN HB3 H -7.633 3.562 -2.677 1.00 . A A . 78 ASN HB3 1 1
5 10998 1 1 78 ASN HD21 H -4.461 5.065 -2.364 1.00 . A A . 78 ASN HD21 1 1
5 10999 1 1 78 ASN HD22 H -4.944 6.615 -2.983 1.00 . A A . 78 ASN HD22 1 1
5 11000 1 1 78 ASN N N -6.214 1.911 -1.111 1.00 . A A . 78 ASN N 1 1
5 11001 1 1 78 ASN ND2 N -5.124 5.671 -2.770 1.00 . A A . 78 ASN ND2 1 1
5 11002 1 1 78 ASN O O -7.815 4.370 -0.245 1.00 . A A . 78 ASN O 1 1
5 11003 1 1 78 ASN OD1 O -7.215 5.872 -3.554 1.00 . A A . 78 ASN OD1 1 1
5 11004 1 1 79 LEU C C -5.880 7.024 1.485 1.00 . A A . 79 LEU C 1 1
5 11005 1 1 79 LEU CA C -6.274 5.558 1.687 1.00 . A A . 79 LEU CA 1 1
5 11006 1 1 79 LEU CB C -5.779 5.045 3.039 1.00 . A A . 79 LEU CB 1 1
5 11007 1 1 79 LEU CD1 C -5.457 3.128 4.629 1.00 . A A . 79 LEU CD1 1 1
5 11008 1 1 79 LEU CD2 C -7.286 3.045 2.931 1.00 . A A . 79 LEU CD2 1 1
5 11009 1 1 79 LEU CG C -5.873 3.527 3.222 1.00 . A A . 79 LEU CG 1 1
5 11010 1 1 79 LEU H H -4.809 4.534 0.538 1.00 . A A . 79 LEU H 1 1
5 11011 1 1 79 LEU HA H -7.352 5.494 1.672 1.00 . A A . 79 LEU HA 1 1
5 11012 1 1 79 LEU HB2 H -4.749 5.339 3.160 1.00 . A A . 79 LEU HB2 1 1
5 11013 1 1 79 LEU HB3 H -6.364 5.515 3.814 1.00 . A A . 79 LEU HB3 1 1
5 11014 1 1 79 LEU HD11 H -4.523 3.609 4.878 1.00 . A A . 79 LEU HD11 1 1
5 11015 1 1 79 LEU HD12 H -5.335 2.055 4.677 1.00 . A A . 79 LEU HD12 1 1
5 11016 1 1 79 LEU HD13 H -6.219 3.436 5.329 1.00 . A A . 79 LEU HD13 1 1
5 11017 1 1 79 LEU HD21 H -7.952 3.387 3.711 1.00 . A A . 79 LEU HD21 1 1
5 11018 1 1 79 LEU HD22 H -7.297 1.965 2.897 1.00 . A A . 79 LEU HD22 1 1
5 11019 1 1 79 LEU HD23 H -7.613 3.439 1.980 1.00 . A A . 79 LEU HD23 1 1
5 11020 1 1 79 LEU HG H -5.203 3.045 2.525 1.00 . A A . 79 LEU HG 1 1
5 11021 1 1 79 LEU N N -5.772 4.714 0.610 1.00 . A A . 79 LEU N 1 1
5 11022 1 1 79 LEU O O -5.094 7.363 0.594 1.00 . A A . 79 LEU O 1 1
5 11023 1 1 80 GLU C C -6.445 10.002 3.582 1.00 . A A . 80 GLU C 1 1
5 11024 1 1 80 GLU CA C -6.180 9.323 2.241 1.00 . A A . 80 GLU CA 1 1
5 11025 1 1 80 GLU CB C -7.044 9.962 1.151 1.00 . A A . 80 GLU CB 1 1
5 11026 1 1 80 GLU CD C -7.214 11.964 -0.376 1.00 . A A . 80 GLU CD 1 1
5 11027 1 1 80 GLU CG C -6.294 10.958 0.285 1.00 . A A . 80 GLU CG 1 1
5 11028 1 1 80 GLU H H -7.062 7.559 2.997 1.00 . A A . 80 GLU H 1 1
5 11029 1 1 80 GLU HA H -5.139 9.453 1.984 1.00 . A A . 80 GLU HA 1 1
5 11030 1 1 80 GLU HB2 H -7.429 9.178 0.508 1.00 . A A . 80 GLU HB2 1 1
5 11031 1 1 80 GLU HB3 H -7.874 10.477 1.621 1.00 . A A . 80 GLU HB3 1 1
5 11032 1 1 80 GLU HG2 H -5.586 11.495 0.906 1.00 . A A . 80 GLU HG2 1 1
5 11033 1 1 80 GLU HG3 H -5.762 10.415 -0.488 1.00 . A A . 80 GLU HG3 1 1
5 11034 1 1 80 GLU N N -6.446 7.891 2.318 1.00 . A A . 80 GLU N 1 1
5 11035 1 1 80 GLU O O -6.639 9.337 4.600 1.00 . A A . 80 GLU O 1 1
5 11036 1 1 80 GLU OE1 O -8.136 12.462 0.304 1.00 . A A . 80 GLU OE1 1 1
5 11037 1 1 80 GLU OE2 O -7.014 12.253 -1.574 1.00 . A A . 80 GLU OE2 1 1
5 11038 1 1 81 ASP C C -8.043 11.831 5.399 1.00 . A A . 81 ASP C 1 1
5 11039 1 1 81 ASP CA C -6.669 12.110 4.789 1.00 . A A . 81 ASP CA 1 1
5 11040 1 1 81 ASP CB C -6.532 13.608 4.497 1.00 . A A . 81 ASP CB 1 1
5 11041 1 1 81 ASP CG C -7.215 14.021 3.208 1.00 . A A . 81 ASP CG 1 1
5 11042 1 1 81 ASP H H -6.274 11.801 2.732 1.00 . A A . 81 ASP H 1 1
5 11043 1 1 81 ASP HA H -5.911 11.829 5.503 1.00 . A A . 81 ASP HA 1 1
5 11044 1 1 81 ASP HB2 H -6.974 14.167 5.309 1.00 . A A . 81 ASP HB2 1 1
5 11045 1 1 81 ASP HB3 H -5.485 13.858 4.425 1.00 . A A . 81 ASP HB3 1 1
5 11046 1 1 81 ASP N N -6.441 11.332 3.575 1.00 . A A . 81 ASP N 1 1
5 11047 1 1 81 ASP O O -8.147 11.445 6.564 1.00 . A A . 81 ASP O 1 1
5 11048 1 1 81 ASP OD1 O -6.578 13.916 2.139 1.00 . A A . 81 ASP OD1 1 1
5 11049 1 1 81 ASP OD2 O -8.388 14.449 3.267 1.00 . A A . 81 ASP OD2 1 1
5 11050 1 1 82 GLU C C -10.750 10.363 5.382 1.00 . A A . 82 GLU C 1 1
5 11051 1 1 82 GLU CA C -10.464 11.836 5.084 1.00 . A A . 82 GLU CA 1 1
5 11052 1 1 82 GLU CB C -11.458 12.359 4.044 1.00 . A A . 82 GLU CB 1 1
5 11053 1 1 82 GLU CD C -12.466 14.674 3.914 1.00 . A A . 82 GLU CD 1 1
5 11054 1 1 82 GLU CG C -12.481 13.330 4.614 1.00 . A A . 82 GLU CG 1 1
5 11055 1 1 82 GLU H H -8.950 12.364 3.700 1.00 . A A . 82 GLU H 1 1
5 11056 1 1 82 GLU HA H -10.587 12.401 5.994 1.00 . A A . 82 GLU HA 1 1
5 11057 1 1 82 GLU HB2 H -10.911 12.866 3.263 1.00 . A A . 82 GLU HB2 1 1
5 11058 1 1 82 GLU HB3 H -11.990 11.523 3.614 1.00 . A A . 82 GLU HB3 1 1
5 11059 1 1 82 GLU HG2 H -13.466 12.898 4.508 1.00 . A A . 82 GLU HG2 1 1
5 11060 1 1 82 GLU HG3 H -12.268 13.483 5.662 1.00 . A A . 82 GLU HG3 1 1
5 11061 1 1 82 GLU N N -9.095 12.044 4.614 1.00 . A A . 82 GLU N 1 1
5 11062 1 1 82 GLU O O -11.750 10.041 6.027 1.00 . A A . 82 GLU O 1 1
5 11063 1 1 82 GLU OE1 O -11.432 15.371 3.989 1.00 . A A . 82 GLU OE1 1 1
5 11064 1 1 82 GLU OE2 O -13.488 15.032 3.292 1.00 . A A . 82 GLU OE2 1 1
5 11065 1 1 83 GLU C C -9.924 7.673 6.596 1.00 . A A . 83 GLU C 1 1
5 11066 1 1 83 GLU CA C -10.071 8.045 5.122 1.00 . A A . 83 GLU CA 1 1
5 11067 1 1 83 GLU CB C -9.078 7.255 4.273 1.00 . A A . 83 GLU CB 1 1
5 11068 1 1 83 GLU CD C -10.062 6.131 2.238 1.00 . A A . 83 GLU CD 1 1
5 11069 1 1 83 GLU CG C -9.654 5.974 3.691 1.00 . A A . 83 GLU CG 1 1
5 11070 1 1 83 GLU H H -9.113 9.784 4.392 1.00 . A A . 83 GLU H 1 1
5 11071 1 1 83 GLU HA H -11.071 7.792 4.804 1.00 . A A . 83 GLU HA 1 1
5 11072 1 1 83 GLU HB2 H -8.754 7.881 3.456 1.00 . A A . 83 GLU HB2 1 1
5 11073 1 1 83 GLU HB3 H -8.222 7.001 4.881 1.00 . A A . 83 GLU HB3 1 1
5 11074 1 1 83 GLU HG2 H -8.906 5.194 3.757 1.00 . A A . 83 GLU HG2 1 1
5 11075 1 1 83 GLU HG3 H -10.525 5.690 4.265 1.00 . A A . 83 GLU HG3 1 1
5 11076 1 1 83 GLU N N -9.887 9.476 4.905 1.00 . A A . 83 GLU N 1 1
5 11077 1 1 83 GLU O O -9.805 8.542 7.460 1.00 . A A . 83 GLU O 1 1
5 11078 1 1 83 GLU OE1 O -10.871 7.037 1.945 1.00 . A A . 83 GLU OE1 1 1
5 11079 1 1 83 GLU OE2 O -9.576 5.345 1.396 1.00 . A A . 83 GLU OE2 1 1
5 11080 1 1 84 GLU C C -8.488 6.156 8.879 1.00 . A A . 84 GLU C 1 1
5 11081 1 1 84 GLU CA C -9.845 5.858 8.232 1.00 . A A . 84 GLU CA 1 1
5 11082 1 1 84 GLU CB C -10.098 4.349 8.242 1.00 . A A . 84 GLU CB 1 1
5 11083 1 1 84 GLU CD C -11.988 2.835 8.961 1.00 . A A . 84 GLU CD 1 1
5 11084 1 1 84 GLU CG C -10.985 3.889 9.387 1.00 . A A . 84 GLU CG 1 1
5 11085 1 1 84 GLU H H -10.064 5.739 6.132 1.00 . A A . 84 GLU H 1 1
5 11086 1 1 84 GLU HA H -10.614 6.335 8.818 1.00 . A A . 84 GLU HA 1 1
5 11087 1 1 84 GLU HB2 H -10.572 4.068 7.312 1.00 . A A . 84 GLU HB2 1 1
5 11088 1 1 84 GLU HB3 H -9.150 3.836 8.322 1.00 . A A . 84 GLU HB3 1 1
5 11089 1 1 84 GLU HG2 H -10.362 3.475 10.166 1.00 . A A . 84 GLU HG2 1 1
5 11090 1 1 84 GLU HG3 H -11.523 4.742 9.773 1.00 . A A . 84 GLU HG3 1 1
5 11091 1 1 84 GLU N N -9.953 6.373 6.870 1.00 . A A . 84 GLU N 1 1
5 11092 1 1 84 GLU O O -8.435 6.618 10.017 1.00 . A A . 84 GLU O 1 1
5 11093 1 1 84 GLU OE1 O -11.576 1.679 8.735 1.00 . A A . 84 GLU OE1 1 1
5 11094 1 1 84 GLU OE2 O -13.188 3.166 8.854 1.00 . A A . 84 GLU OE2 1 1
5 11095 1 1 85 PRO C C -5.855 7.494 9.343 1.00 . A A . 85 PRO C 1 1
5 11096 1 1 85 PRO CA C -6.025 6.114 8.722 1.00 . A A . 85 PRO CA 1 1
5 11097 1 1 85 PRO CB C -5.101 5.961 7.504 1.00 . A A . 85 PRO CB 1 1
5 11098 1 1 85 PRO CD C -7.294 5.320 6.827 1.00 . A A . 85 PRO CD 1 1
5 11099 1 1 85 PRO CG C -6.012 5.913 6.324 1.00 . A A . 85 PRO CG 1 1
5 11100 1 1 85 PRO HA H -5.769 5.364 9.457 1.00 . A A . 85 PRO HA 1 1
5 11101 1 1 85 PRO HB2 H -4.430 6.811 7.452 1.00 . A A . 85 PRO HB2 1 1
5 11102 1 1 85 PRO HB3 H -4.528 5.047 7.599 1.00 . A A . 85 PRO HB3 1 1
5 11103 1 1 85 PRO HD2 H -8.125 5.638 6.219 1.00 . A A . 85 PRO HD2 1 1
5 11104 1 1 85 PRO HD3 H -7.229 4.240 6.860 1.00 . A A . 85 PRO HD3 1 1
5 11105 1 1 85 PRO HG2 H -6.184 6.915 5.950 1.00 . A A . 85 PRO HG2 1 1
5 11106 1 1 85 PRO HG3 H -5.584 5.289 5.555 1.00 . A A . 85 PRO HG3 1 1
5 11107 1 1 85 PRO N N -7.368 5.882 8.181 1.00 . A A . 85 PRO N 1 1
5 11108 1 1 85 PRO O O -6.534 8.449 8.971 1.00 . A A . 85 PRO O 1 1
5 11109 1 1 86 LYS C C -3.406 8.658 11.870 1.00 . A A . 86 LYS C 1 1
5 11110 1 1 86 LYS CA C -4.640 8.826 10.987 1.00 . A A . 86 LYS CA 1 1
5 11111 1 1 86 LYS CB C -5.841 9.259 11.831 1.00 . A A . 86 LYS CB 1 1
5 11112 1 1 86 LYS CD C -8.190 9.947 11.252 1.00 . A A . 86 LYS CD 1 1
5 11113 1 1 86 LYS CE C -8.771 10.371 12.590 1.00 . A A . 86 LYS CE 1 1
5 11114 1 1 86 LYS CG C -6.716 10.302 11.149 1.00 . A A . 86 LYS CG 1 1
5 11115 1 1 86 LYS H H -4.428 6.774 10.537 1.00 . A A . 86 LYS H 1 1
5 11116 1 1 86 LYS HA H -4.439 9.582 10.242 1.00 . A A . 86 LYS HA 1 1
5 11117 1 1 86 LYS HB2 H -6.452 8.389 12.039 1.00 . A A . 86 LYS HB2 1 1
5 11118 1 1 86 LYS HB3 H -5.482 9.675 12.764 1.00 . A A . 86 LYS HB3 1 1
5 11119 1 1 86 LYS HD2 H -8.727 10.447 10.462 1.00 . A A . 86 LYS HD2 1 1
5 11120 1 1 86 LYS HD3 H -8.300 8.876 11.144 1.00 . A A . 86 LYS HD3 1 1
5 11121 1 1 86 LYS HE2 H -8.246 9.851 13.377 1.00 . A A . 86 LYS HE2 1 1
5 11122 1 1 86 LYS HE3 H -8.629 11.435 12.708 1.00 . A A . 86 LYS HE3 1 1
5 11123 1 1 86 LYS HG2 H -6.553 11.257 11.623 1.00 . A A . 86 LYS HG2 1 1
5 11124 1 1 86 LYS HG3 H -6.440 10.363 10.106 1.00 . A A . 86 LYS HG3 1 1
5 11125 1 1 86 LYS HZ1 H -10.684 10.201 11.769 1.00 . A A . 86 LYS HZ1 1 1
5 11126 1 1 86 LYS HZ2 H -10.674 10.684 13.390 1.00 . A A . 86 LYS HZ2 1 1
5 11127 1 1 86 LYS HZ3 H -10.358 9.072 12.986 1.00 . A A . 86 LYS HZ3 1 1
5 11128 1 1 86 LYS N N -4.933 7.579 10.294 1.00 . A A . 86 LYS N 1 1
5 11129 1 1 86 LYS NZ N -10.223 10.060 12.691 1.00 . A A . 86 LYS NZ 1 1
5 11130 1 1 86 LYS O O -3.311 9.246 12.946 1.00 . A A . 86 LYS O 1 1
5 11131 1 1 87 ASP C C -0.016 7.639 11.229 1.00 . A A . 87 ASP C 1 1
5 11132 1 1 87 ASP CA C -1.238 7.575 12.143 1.00 . A A . 87 ASP CA 1 1
5 11133 1 1 87 ASP CB C -1.315 6.200 12.808 1.00 . A A . 87 ASP CB 1 1
5 11134 1 1 87 ASP CG C -0.530 6.138 14.105 1.00 . A A . 87 ASP CG 1 1
5 11135 1 1 87 ASP H H -2.604 7.396 10.540 1.00 . A A . 87 ASP H 1 1
5 11136 1 1 87 ASP HA H -1.141 8.329 12.910 1.00 . A A . 87 ASP HA 1 1
5 11137 1 1 87 ASP HB2 H -2.351 5.971 13.024 1.00 . A A . 87 ASP HB2 1 1
5 11138 1 1 87 ASP HB3 H -0.915 5.457 12.128 1.00 . A A . 87 ASP HB3 1 1
5 11139 1 1 87 ASP N N -2.465 7.838 11.403 1.00 . A A . 87 ASP N 1 1
5 11140 1 1 87 ASP O O -0.140 7.828 10.022 1.00 . A A . 87 ASP O 1 1
5 11141 1 1 87 ASP OD1 O 0.689 5.869 14.048 1.00 . A A . 87 ASP OD1 1 1
5 11142 1 1 87 ASP OD2 O -1.133 6.360 15.175 1.00 . A A . 87 ASP OD2 1 1
5 11143 1 1 88 GLU C C 2.402 6.524 9.896 1.00 . A A . 88 GLU C 1 1
5 11144 1 1 88 GLU CA C 2.410 7.520 11.057 1.00 . A A . 88 GLU CA 1 1
5 11145 1 1 88 GLU CB C 3.598 7.238 11.977 1.00 . A A . 88 GLU CB 1 1
5 11146 1 1 88 GLU CD C 3.685 9.378 13.314 1.00 . A A . 88 GLU CD 1 1
5 11147 1 1 88 GLU CG C 4.398 8.481 12.323 1.00 . A A . 88 GLU CG 1 1
5 11148 1 1 88 GLU H H 1.201 7.329 12.783 1.00 . A A . 88 GLU H 1 1
5 11149 1 1 88 GLU HA H 2.516 8.516 10.657 1.00 . A A . 88 GLU HA 1 1
5 11150 1 1 88 GLU HB2 H 3.234 6.803 12.895 1.00 . A A . 88 GLU HB2 1 1
5 11151 1 1 88 GLU HB3 H 4.258 6.535 11.492 1.00 . A A . 88 GLU HB3 1 1
5 11152 1 1 88 GLU HG2 H 5.339 8.176 12.751 1.00 . A A . 88 GLU HG2 1 1
5 11153 1 1 88 GLU HG3 H 4.580 9.041 11.418 1.00 . A A . 88 GLU HG3 1 1
5 11154 1 1 88 GLU N N 1.164 7.478 11.816 1.00 . A A . 88 GLU N 1 1
5 11155 1 1 88 GLU O O 3.186 6.656 8.958 1.00 . A A . 88 GLU O 1 1
5 11156 1 1 88 GLU OE1 O 3.837 9.156 14.535 1.00 . A A . 88 GLU OE1 1 1
5 11157 1 1 88 GLU OE2 O 2.970 10.302 12.871 1.00 . A A . 88 GLU OE2 1 1
5 11158 1 1 89 ASP C C 1.320 5.146 7.525 1.00 . A A . 89 ASP C 1 1
5 11159 1 1 89 ASP CA C 1.435 4.512 8.913 1.00 . A A . 89 ASP CA 1 1
5 11160 1 1 89 ASP CB C 0.244 3.576 9.162 1.00 . A A . 89 ASP CB 1 1
5 11161 1 1 89 ASP CG C 0.251 2.367 8.237 1.00 . A A . 89 ASP CG 1 1
5 11162 1 1 89 ASP H H 0.926 5.461 10.738 1.00 . A A . 89 ASP H 1 1
5 11163 1 1 89 ASP HA H 2.344 3.931 8.947 1.00 . A A . 89 ASP HA 1 1
5 11164 1 1 89 ASP HB2 H 0.281 3.222 10.185 1.00 . A A . 89 ASP HB2 1 1
5 11165 1 1 89 ASP HB3 H -0.676 4.125 9.002 1.00 . A A . 89 ASP HB3 1 1
5 11166 1 1 89 ASP N N 1.522 5.525 9.964 1.00 . A A . 89 ASP N 1 1
5 11167 1 1 89 ASP O O 1.660 4.516 6.527 1.00 . A A . 89 ASP O 1 1
5 11168 1 1 89 ASP OD1 O 0.188 2.566 7.005 1.00 . A A . 89 ASP OD1 1 1
5 11169 1 1 89 ASP OD2 O 0.316 1.221 8.744 1.00 . A A . 89 ASP OD2 1 1
5 11170 1 1 90 PHE C C 1.997 7.735 5.730 1.00 . A A . 90 PHE C 1 1
5 11171 1 1 90 PHE CA C 0.694 7.066 6.171 1.00 . A A . 90 PHE CA 1 1
5 11172 1 1 90 PHE CB C -0.443 8.099 6.211 1.00 . A A . 90 PHE CB 1 1
5 11173 1 1 90 PHE CD1 C 0.658 9.636 7.878 1.00 . A A . 90 PHE CD1 1 1
5 11174 1 1 90 PHE CD2 C -1.647 9.095 8.175 1.00 . A A . 90 PHE CD2 1 1
5 11175 1 1 90 PHE CE1 C 0.619 10.429 9.009 1.00 . A A . 90 PHE CE1 1 1
5 11176 1 1 90 PHE CE2 C -1.689 9.889 9.308 1.00 . A A . 90 PHE CE2 1 1
5 11177 1 1 90 PHE CG C -0.474 8.958 7.448 1.00 . A A . 90 PHE CG 1 1
5 11178 1 1 90 PHE CZ C -0.555 10.555 9.724 1.00 . A A . 90 PHE CZ 1 1
5 11179 1 1 90 PHE H H 0.578 6.851 8.280 1.00 . A A . 90 PHE H 1 1
5 11180 1 1 90 PHE HA H 0.441 6.310 5.440 1.00 . A A . 90 PHE HA 1 1
5 11181 1 1 90 PHE HB2 H -0.344 8.760 5.358 1.00 . A A . 90 PHE HB2 1 1
5 11182 1 1 90 PHE HB3 H -1.391 7.575 6.148 1.00 . A A . 90 PHE HB3 1 1
5 11183 1 1 90 PHE HD1 H 1.575 9.541 7.322 1.00 . A A . 90 PHE HD1 1 1
5 11184 1 1 90 PHE HD2 H -2.535 8.574 7.851 1.00 . A A . 90 PHE HD2 1 1
5 11185 1 1 90 PHE HE1 H 1.508 10.950 9.333 1.00 . A A . 90 PHE HE1 1 1
5 11186 1 1 90 PHE HE2 H -2.608 9.985 9.865 1.00 . A A . 90 PHE HE2 1 1
5 11187 1 1 90 PHE HZ H -0.586 11.176 10.608 1.00 . A A . 90 PHE HZ 1 1
5 11188 1 1 90 PHE N N 0.840 6.388 7.458 1.00 . A A . 90 PHE N 1 1
5 11189 1 1 90 PHE O O 2.148 8.099 4.562 1.00 . A A . 90 PHE O 1 1
5 11190 1 1 91 SER C C 5.238 8.265 7.463 1.00 . A A . 91 SER C 1 1
5 11191 1 1 91 SER CA C 4.220 8.515 6.352 1.00 . A A . 91 SER CA 1 1
5 11192 1 1 91 SER CB C 4.051 10.022 6.126 1.00 . A A . 91 SER CB 1 1
5 11193 1 1 91 SER H H 2.764 7.583 7.575 1.00 . A A . 91 SER H 1 1
5 11194 1 1 91 SER HA H 4.588 8.067 5.443 1.00 . A A . 91 SER HA 1 1
5 11195 1 1 91 SER HB2 H 4.176 10.543 7.068 1.00 . A A . 91 SER HB2 1 1
5 11196 1 1 91 SER HB3 H 4.800 10.363 5.421 1.00 . A A . 91 SER HB3 1 1
5 11197 1 1 91 SER HG H 2.796 10.301 4.647 1.00 . A A . 91 SER HG 1 1
5 11198 1 1 91 SER N N 2.936 7.893 6.662 1.00 . A A . 91 SER N 1 1
5 11199 1 1 91 SER O O 5.734 9.204 8.084 1.00 . A A . 91 SER O 1 1
5 11200 1 1 91 SER OG O 2.767 10.322 5.606 1.00 . A A . 91 SER OG 1 1
5 11201 1 1 92 PRO C C 7.966 6.659 8.273 1.00 . A A . 92 PRO C 1 1
5 11202 1 1 92 PRO CA C 6.522 6.620 8.769 1.00 . A A . 92 PRO CA 1 1
5 11203 1 1 92 PRO CB C 6.110 5.190 9.105 1.00 . A A . 92 PRO CB 1 1
5 11204 1 1 92 PRO CD C 5.019 5.799 7.045 1.00 . A A . 92 PRO CD 1 1
5 11205 1 1 92 PRO CG C 5.601 4.638 7.815 1.00 . A A . 92 PRO CG 1 1
5 11206 1 1 92 PRO HA H 6.422 7.243 9.645 1.00 . A A . 92 PRO HA 1 1
5 11207 1 1 92 PRO HB2 H 6.972 4.641 9.463 1.00 . A A . 92 PRO HB2 1 1
5 11208 1 1 92 PRO HB3 H 5.337 5.204 9.863 1.00 . A A . 92 PRO HB3 1 1
5 11209 1 1 92 PRO HD2 H 5.343 5.768 6.015 1.00 . A A . 92 PRO HD2 1 1
5 11210 1 1 92 PRO HD3 H 3.940 5.783 7.100 1.00 . A A . 92 PRO HD3 1 1
5 11211 1 1 92 PRO HG2 H 6.417 4.196 7.261 1.00 . A A . 92 PRO HG2 1 1
5 11212 1 1 92 PRO HG3 H 4.838 3.899 8.011 1.00 . A A . 92 PRO HG3 1 1
5 11213 1 1 92 PRO N N 5.562 6.989 7.730 1.00 . A A . 92 PRO N 1 1
5 11214 1 1 92 PRO O O 8.552 5.624 7.957 1.00 . A A . 92 PRO O 1 1
5 11215 1 1 93 ASP C C 10.327 9.500 7.828 1.00 . A A . 93 ASP C 1 1
5 11216 1 1 93 ASP CA C 9.912 8.035 7.758 1.00 . A A . 93 ASP CA 1 1
5 11217 1 1 93 ASP CB C 10.073 7.511 6.328 1.00 . A A . 93 ASP CB 1 1
5 11218 1 1 93 ASP CG C 11.263 6.583 6.188 1.00 . A A . 93 ASP CG 1 1
5 11219 1 1 93 ASP H H 8.018 8.650 8.479 1.00 . A A . 93 ASP H 1 1
5 11220 1 1 93 ASP HA H 10.550 7.461 8.414 1.00 . A A . 93 ASP HA 1 1
5 11221 1 1 93 ASP HB2 H 9.180 6.966 6.048 1.00 . A A . 93 ASP HB2 1 1
5 11222 1 1 93 ASP HB3 H 10.211 8.348 5.653 1.00 . A A . 93 ASP HB3 1 1
5 11223 1 1 93 ASP N N 8.536 7.861 8.211 1.00 . A A . 93 ASP N 1 1
5 11224 1 1 93 ASP O O 11.093 9.896 8.706 1.00 . A A . 93 ASP O 1 1
5 11225 1 1 93 ASP OD1 O 11.397 5.660 7.018 1.00 . A A . 93 ASP OD1 1 1
5 11226 1 1 93 ASP OD2 O 12.062 6.778 5.247 1.00 . A A . 93 ASP OD2 1 1
5 11227 1 1 94 GLY C C 8.969 12.578 7.292 1.00 . A A . 94 GLY C 1 1
5 11228 1 1 94 GLY CA C 10.142 11.713 6.880 1.00 . A A . 94 GLY CA 1 1
5 11229 1 1 94 GLY H H 9.206 9.930 6.226 1.00 . A A . 94 GLY H 1 1
5 11230 1 1 94 GLY HA2 H 10.965 11.889 7.562 1.00 . A A . 94 GLY HA2 1 1
5 11231 1 1 94 GLY HA3 H 10.444 11.989 5.876 1.00 . A A . 94 GLY HA3 1 1
5 11232 1 1 94 GLY N N 9.814 10.301 6.900 1.00 . A A . 94 GLY N 1 1
5 11233 1 1 94 GLY O O 8.443 12.437 8.395 1.00 . A A . 94 GLY O 1 1
5 11234 1 1 95 GLY C C 6.449 14.447 5.553 1.00 . A A . 95 GLY C 1 1
5 11235 1 1 95 GLY CA C 7.438 14.347 6.700 1.00 . A A . 95 GLY CA 1 1
5 11236 1 1 95 GLY H H 9.011 13.539 5.538 1.00 . A A . 95 GLY H 1 1
5 11237 1 1 95 GLY HA2 H 6.920 13.965 7.573 1.00 . A A . 95 GLY HA2 1 1
5 11238 1 1 95 GLY HA3 H 7.817 15.337 6.920 1.00 . A A . 95 GLY HA3 1 1
5 11239 1 1 95 GLY N N 8.556 13.473 6.403 1.00 . A A . 95 GLY N 1 1
5 11240 1 1 95 GLY O O 5.516 15.247 5.603 1.00 . A A . 95 GLY O 1 1
5 11241 1 1 96 TYR C C 4.317 13.380 3.801 1.00 . A A . 96 TYR C 1 1
5 11242 1 1 96 TYR CA C 5.754 13.640 3.363 1.00 . A A . 96 TYR CA 1 1
5 11243 1 1 96 TYR CB C 6.200 12.601 2.330 1.00 . A A . 96 TYR CB 1 1
5 11244 1 1 96 TYR CD1 C 7.297 10.714 3.598 1.00 . A A . 96 TYR CD1 1 1
5 11245 1 1 96 TYR CD2 C 5.171 10.316 2.599 1.00 . A A . 96 TYR CD2 1 1
5 11246 1 1 96 TYR CE1 C 7.320 9.419 4.076 1.00 . A A . 96 TYR CE1 1 1
5 11247 1 1 96 TYR CE2 C 5.188 9.018 3.070 1.00 . A A . 96 TYR CE2 1 1
5 11248 1 1 96 TYR CG C 6.224 11.184 2.853 1.00 . A A . 96 TYR CG 1 1
5 11249 1 1 96 TYR CZ C 6.264 8.575 3.808 1.00 . A A . 96 TYR CZ 1 1
5 11250 1 1 96 TYR H H 7.402 13.015 4.532 1.00 . A A . 96 TYR H 1 1
5 11251 1 1 96 TYR HA H 5.807 14.620 2.917 1.00 . A A . 96 TYR HA 1 1
5 11252 1 1 96 TYR HB2 H 5.522 12.628 1.485 1.00 . A A . 96 TYR HB2 1 1
5 11253 1 1 96 TYR HB3 H 7.201 12.847 1.995 1.00 . A A . 96 TYR HB3 1 1
5 11254 1 1 96 TYR HD1 H 8.126 11.375 3.799 1.00 . A A . 96 TYR HD1 1 1
5 11255 1 1 96 TYR HD2 H 4.331 10.665 2.019 1.00 . A A . 96 TYR HD2 1 1
5 11256 1 1 96 TYR HE1 H 8.166 9.071 4.654 1.00 . A A . 96 TYR HE1 1 1
5 11257 1 1 96 TYR HE2 H 4.360 8.350 2.849 1.00 . A A . 96 TYR HE2 1 1
5 11258 1 1 96 TYR HH H 5.564 6.785 3.894 1.00 . A A . 96 TYR HH 1 1
5 11259 1 1 96 TYR N N 6.646 13.632 4.517 1.00 . A A . 96 TYR N 1 1
5 11260 1 1 96 TYR O O 4.076 12.866 4.893 1.00 . A A . 96 TYR O 1 1
5 11261 1 1 96 TYR OH O 6.282 7.288 4.288 1.00 . A A . 96 TYR OH 1 1
5 11262 1 1 97 ILE C C 1.092 13.348 2.012 1.00 . A A . 97 ILE C 1 1
5 11263 1 1 97 ILE CA C 1.950 13.588 3.289 1.00 . A A . 97 ILE CA 1 1
5 11264 1 1 97 ILE CB C 1.417 14.844 4.003 1.00 . A A . 97 ILE CB 1 1
5 11265 1 1 97 ILE CD1 C 0.817 17.132 3.075 1.00 . A A . 97 ILE CD1 1 1
5 11266 1 1 97 ILE CG1 C 1.891 16.086 3.256 1.00 . A A . 97 ILE CG1 1 1
5 11267 1 1 97 ILE CG2 C 1.877 14.877 5.453 1.00 . A A . 97 ILE CG2 1 1
5 11268 1 1 97 ILE H H 3.610 14.184 2.111 1.00 . A A . 97 ILE H 1 1
5 11269 1 1 97 ILE HA H 1.871 12.752 3.958 1.00 . A A . 97 ILE HA 1 1
5 11270 1 1 97 ILE HB H 0.339 14.814 3.990 1.00 . A A . 97 ILE HB 1 1
5 11271 1 1 97 ILE HD11 H 0.519 17.513 4.040 1.00 . A A . 97 ILE HD11 1 1
5 11272 1 1 97 ILE HD12 H -0.037 16.688 2.581 1.00 . A A . 97 ILE HD12 1 1
5 11273 1 1 97 ILE HD13 H 1.200 17.940 2.469 1.00 . A A . 97 ILE HD13 1 1
5 11274 1 1 97 ILE HG12 H 2.703 16.531 3.809 1.00 . A A . 97 ILE HG12 1 1
5 11275 1 1 97 ILE HG13 H 2.241 15.795 2.271 1.00 . A A . 97 ILE HG13 1 1
5 11276 1 1 97 ILE HG21 H 2.941 14.704 5.497 1.00 . A A . 97 ILE HG21 1 1
5 11277 1 1 97 ILE HG22 H 1.362 14.110 6.013 1.00 . A A . 97 ILE HG22 1 1
5 11278 1 1 97 ILE HG23 H 1.652 15.845 5.878 1.00 . A A . 97 ILE HG23 1 1
5 11279 1 1 97 ILE N N 3.361 13.761 2.959 1.00 . A A . 97 ILE N 1 1
5 11280 1 1 97 ILE O O 0.433 14.345 1.718 1.00 . A A . 97 ILE O 1 1
5 11281 1 1 98 PRO C C 1.177 10.045 1.025 1.00 . A A . 98 PRO C 1 1
5 11282 1 1 98 PRO CA C 0.687 10.722 2.293 1.00 . A A . 98 PRO CA 1 1
5 11283 1 1 98 PRO CB C -0.653 10.139 2.703 1.00 . A A . 98 PRO CB 1 1
5 11284 1 1 98 PRO CD C 0.142 12.063 3.541 1.00 . A A . 98 PRO CD 1 1
5 11285 1 1 98 PRO CG C -1.035 11.145 3.651 1.00 . A A . 98 PRO CG 1 1
5 11286 1 1 98 PRO HA H 1.425 10.589 3.075 1.00 . A A . 98 PRO HA 1 1
5 11287 1 1 98 PRO HB2 H -1.321 10.087 1.853 1.00 . A A . 98 PRO HB2 1 1
5 11288 1 1 98 PRO HB3 H -0.525 9.170 3.163 1.00 . A A . 98 PRO HB3 1 1
5 11289 1 1 98 PRO HD2 H -0.128 13.022 3.959 1.00 . A A . 98 PRO HD2 1 1
5 11290 1 1 98 PRO HD3 H 0.986 11.649 4.072 1.00 . A A . 98 PRO HD3 1 1
5 11291 1 1 98 PRO HG2 H -1.954 11.629 3.350 1.00 . A A . 98 PRO HG2 1 1
5 11292 1 1 98 PRO HG3 H -1.108 10.734 4.645 1.00 . A A . 98 PRO HG3 1 1
5 11293 1 1 98 PRO N N 0.409 12.169 2.028 1.00 . A A . 98 PRO N 1 1
5 11294 1 1 98 PRO O O 0.851 10.489 -0.083 1.00 . A A . 98 PRO O 1 1
5 11295 1 1 99 ARG C C 2.138 6.784 0.107 1.00 . A A . 99 ARG C 1 1
5 11296 1 1 99 ARG CA C 2.537 8.256 0.067 1.00 . A A . 99 ARG CA 1 1
5 11297 1 1 99 ARG CB C 4.058 8.395 0.060 1.00 . A A . 99 ARG CB 1 1
5 11298 1 1 99 ARG CD C 4.049 10.868 -0.436 1.00 . A A . 99 ARG CD 1 1
5 11299 1 1 99 ARG CG C 4.571 9.501 -0.847 1.00 . A A . 99 ARG CG 1 1
5 11300 1 1 99 ARG CZ C 3.529 13.003 -1.553 1.00 . A A . 99 ARG CZ 1 1
5 11301 1 1 99 ARG H H 2.193 8.700 2.098 1.00 . A A . 99 ARG H 1 1
5 11302 1 1 99 ARG HA H 2.143 8.692 -0.838 1.00 . A A . 99 ARG HA 1 1
5 11303 1 1 99 ARG HB2 H 4.385 8.608 1.062 1.00 . A A . 99 ARG HB2 1 1
5 11304 1 1 99 ARG HB3 H 4.497 7.460 -0.266 1.00 . A A . 99 ARG HB3 1 1
5 11305 1 1 99 ARG HD2 H 3.182 10.737 0.188 1.00 . A A . 99 ARG HD2 1 1
5 11306 1 1 99 ARG HD3 H 4.820 11.379 0.122 1.00 . A A . 99 ARG HD3 1 1
5 11307 1 1 99 ARG HE H 3.547 11.219 -2.447 1.00 . A A . 99 ARG HE 1 1
5 11308 1 1 99 ARG HG2 H 5.644 9.514 -0.789 1.00 . A A . 99 ARG HG2 1 1
5 11309 1 1 99 ARG HG3 H 4.261 9.295 -1.861 1.00 . A A . 99 ARG HG3 1 1
5 11310 1 1 99 ARG HH11 H 3.938 13.165 0.422 1.00 . A A . 99 ARG HH11 1 1
5 11311 1 1 99 ARG HH12 H 3.583 14.654 -0.387 1.00 . A A . 99 ARG HH12 1 1
5 11312 1 1 99 ARG HH21 H 3.071 13.175 -3.514 1.00 . A A . 99 ARG HH21 1 1
5 11313 1 1 99 ARG HH22 H 3.086 14.659 -2.622 1.00 . A A . 99 ARG HH22 1 1
5 11314 1 1 99 ARG N N 1.970 8.989 1.190 1.00 . A A . 99 ARG N 1 1
5 11315 1 1 99 ARG NE N 3.682 11.681 -1.594 1.00 . A A . 99 ARG NE 1 1
5 11316 1 1 99 ARG NH1 N 3.695 13.661 -0.413 1.00 . A A . 99 ARG NH1 1 1
5 11317 1 1 99 ARG NH2 N 3.203 13.666 -2.653 1.00 . A A . 99 ARG NH2 1 1
5 11318 1 1 99 ARG O O 1.246 6.386 0.857 1.00 . A A . 99 ARG O 1 1
5 11319 1 1 100 ILE C C 3.366 3.745 0.158 1.00 . A A . 100 ILE C 1 1
5 11320 1 1 100 ILE CA C 2.517 4.559 -0.814 1.00 . A A . 100 ILE CA 1 1
5 11321 1 1 100 ILE CB C 2.751 4.044 -2.249 1.00 . A A . 100 ILE CB 1 1
5 11322 1 1 100 ILE CD1 C 2.310 2.069 -3.792 1.00 . A A . 100 ILE CD1 1 1
5 11323 1 1 100 ILE CG1 C 2.356 2.572 -2.364 1.00 . A A . 100 ILE CG1 1 1
5 11324 1 1 100 ILE CG2 C 4.202 4.243 -2.655 1.00 . A A . 100 ILE CG2 1 1
5 11325 1 1 100 ILE H H 3.497 6.372 -1.293 1.00 . A A . 100 ILE H 1 1
5 11326 1 1 100 ILE HA H 1.479 4.413 -0.570 1.00 . A A . 100 ILE HA 1 1
5 11327 1 1 100 ILE HB H 2.135 4.627 -2.918 1.00 . A A . 100 ILE HB 1 1
5 11328 1 1 100 ILE HD11 H 3.222 1.535 -4.015 1.00 . A A . 100 ILE HD11 1 1
5 11329 1 1 100 ILE HD12 H 2.209 2.908 -4.464 1.00 . A A . 100 ILE HD12 1 1
5 11330 1 1 100 ILE HD13 H 1.466 1.406 -3.913 1.00 . A A . 100 ILE HD13 1 1
5 11331 1 1 100 ILE HG12 H 3.071 1.969 -1.825 1.00 . A A . 100 ILE HG12 1 1
5 11332 1 1 100 ILE HG13 H 1.377 2.435 -1.931 1.00 . A A . 100 ILE HG13 1 1
5 11333 1 1 100 ILE HG21 H 4.395 3.711 -3.574 1.00 . A A . 100 ILE HG21 1 1
5 11334 1 1 100 ILE HG22 H 4.849 3.864 -1.877 1.00 . A A . 100 ILE HG22 1 1
5 11335 1 1 100 ILE HG23 H 4.395 5.295 -2.801 1.00 . A A . 100 ILE HG23 1 1
5 11336 1 1 100 ILE N N 2.800 5.987 -0.723 1.00 . A A . 100 ILE N 1 1
5 11337 1 1 100 ILE O O 4.402 4.208 0.638 1.00 . A A . 100 ILE O 1 1
5 11338 1 1 101 LEU C C 3.039 0.227 1.302 1.00 . A A . 101 LEU C 1 1
5 11339 1 1 101 LEU CA C 3.618 1.635 1.359 1.00 . A A . 101 LEU CA 1 1
5 11340 1 1 101 LEU CB C 3.542 2.162 2.797 1.00 . A A . 101 LEU CB 1 1
5 11341 1 1 101 LEU CD1 C 1.744 2.938 4.354 1.00 . A A . 101 LEU CD1 1 1
5 11342 1 1 101 LEU CD2 C 3.109 4.615 3.104 1.00 . A A . 101 LEU CD2 1 1
5 11343 1 1 101 LEU CG C 2.477 3.230 3.058 1.00 . A A . 101 LEU CG 1 1
5 11344 1 1 101 LEU H H 2.082 2.218 0.029 1.00 . A A . 101 LEU H 1 1
5 11345 1 1 101 LEU HA H 4.653 1.597 1.055 1.00 . A A . 101 LEU HA 1 1
5 11346 1 1 101 LEU HB2 H 3.344 1.325 3.447 1.00 . A A . 101 LEU HB2 1 1
5 11347 1 1 101 LEU HB3 H 4.502 2.573 3.057 1.00 . A A . 101 LEU HB3 1 1
5 11348 1 1 101 LEU HD11 H 1.256 1.977 4.282 1.00 . A A . 101 LEU HD11 1 1
5 11349 1 1 101 LEU HD12 H 1.005 3.704 4.531 1.00 . A A . 101 LEU HD12 1 1
5 11350 1 1 101 LEU HD13 H 2.451 2.923 5.169 1.00 . A A . 101 LEU HD13 1 1
5 11351 1 1 101 LEU HD21 H 2.928 5.123 2.170 1.00 . A A . 101 LEU HD21 1 1
5 11352 1 1 101 LEU HD22 H 4.174 4.519 3.265 1.00 . A A . 101 LEU HD22 1 1
5 11353 1 1 101 LEU HD23 H 2.671 5.183 3.912 1.00 . A A . 101 LEU HD23 1 1
5 11354 1 1 101 LEU HG H 1.754 3.217 2.257 1.00 . A A . 101 LEU HG 1 1
5 11355 1 1 101 LEU N N 2.913 2.526 0.444 1.00 . A A . 101 LEU N 1 1
5 11356 1 1 101 LEU O O 1.853 0.042 1.028 1.00 . A A . 101 LEU O 1 1
5 11357 1 1 102 PHE C C 3.263 -2.663 2.992 1.00 . A A . 102 PHE C 1 1
5 11358 1 1 102 PHE CA C 3.448 -2.156 1.560 1.00 . A A . 102 PHE CA 1 1
5 11359 1 1 102 PHE CB C 4.463 -3.016 0.807 1.00 . A A . 102 PHE CB 1 1
5 11360 1 1 102 PHE CD1 C 5.336 -1.292 -0.803 1.00 . A A . 102 PHE CD1 1 1
5 11361 1 1 102 PHE CD2 C 4.436 -3.315 -1.687 1.00 . A A . 102 PHE CD2 1 1
5 11362 1 1 102 PHE CE1 C 5.600 -0.847 -2.084 1.00 . A A . 102 PHE CE1 1 1
5 11363 1 1 102 PHE CE2 C 4.697 -2.875 -2.970 1.00 . A A . 102 PHE CE2 1 1
5 11364 1 1 102 PHE CG C 4.750 -2.531 -0.589 1.00 . A A . 102 PHE CG 1 1
5 11365 1 1 102 PHE CZ C 5.281 -1.640 -3.170 1.00 . A A . 102 PHE CZ 1 1
5 11366 1 1 102 PHE H H 4.818 -0.559 1.790 1.00 . A A . 102 PHE H 1 1
5 11367 1 1 102 PHE HA H 2.498 -2.203 1.049 1.00 . A A . 102 PHE HA 1 1
5 11368 1 1 102 PHE HB2 H 5.391 -3.017 1.353 1.00 . A A . 102 PHE HB2 1 1
5 11369 1 1 102 PHE HB3 H 4.090 -4.029 0.739 1.00 . A A . 102 PHE HB3 1 1
5 11370 1 1 102 PHE HD1 H 5.587 -0.671 0.041 1.00 . A A . 102 PHE HD1 1 1
5 11371 1 1 102 PHE HD2 H 3.980 -4.280 -1.533 1.00 . A A . 102 PHE HD2 1 1
5 11372 1 1 102 PHE HE1 H 6.056 0.120 -2.237 1.00 . A A . 102 PHE HE1 1 1
5 11373 1 1 102 PHE HE2 H 4.449 -3.498 -3.816 1.00 . A A . 102 PHE HE2 1 1
5 11374 1 1 102 PHE HZ H 5.489 -1.294 -4.171 1.00 . A A . 102 PHE HZ 1 1
5 11375 1 1 102 PHE N N 3.882 -0.767 1.572 1.00 . A A . 102 PHE N 1 1
5 11376 1 1 102 PHE O O 4.052 -2.338 3.887 1.00 . A A . 102 PHE O 1 1
5 11377 1 1 103 LEU C C 1.464 -5.400 4.551 1.00 . A A . 103 LEU C 1 1
5 11378 1 1 103 LEU CA C 1.938 -3.950 4.561 1.00 . A A . 103 LEU CA 1 1
5 11379 1 1 103 LEU CB C 0.906 -3.062 5.260 1.00 . A A . 103 LEU CB 1 1
5 11380 1 1 103 LEU CD1 C -1.446 -2.266 5.539 1.00 . A A . 103 LEU CD1 1 1
5 11381 1 1 103 LEU CD2 C -0.707 -3.233 3.355 1.00 . A A . 103 LEU CD2 1 1
5 11382 1 1 103 LEU CG C -0.549 -3.291 4.865 1.00 . A A . 103 LEU CG 1 1
5 11383 1 1 103 LEU H H 1.595 -3.664 2.481 1.00 . A A . 103 LEU H 1 1
5 11384 1 1 103 LEU HA H 2.861 -3.899 5.117 1.00 . A A . 103 LEU HA 1 1
5 11385 1 1 103 LEU HB2 H 0.988 -3.228 6.318 1.00 . A A . 103 LEU HB2 1 1
5 11386 1 1 103 LEU HB3 H 1.150 -2.031 5.053 1.00 . A A . 103 LEU HB3 1 1
5 11387 1 1 103 LEU HD11 H -2.405 -2.243 5.043 1.00 . A A . 103 LEU HD11 1 1
5 11388 1 1 103 LEU HD12 H -0.987 -1.290 5.480 1.00 . A A . 103 LEU HD12 1 1
5 11389 1 1 103 LEU HD13 H -1.582 -2.534 6.574 1.00 . A A . 103 LEU HD13 1 1
5 11390 1 1 103 LEU HD21 H 0.066 -2.605 2.936 1.00 . A A . 103 LEU HD21 1 1
5 11391 1 1 103 LEU HD22 H -1.673 -2.815 3.115 1.00 . A A . 103 LEU HD22 1 1
5 11392 1 1 103 LEU HD23 H -0.630 -4.227 2.946 1.00 . A A . 103 LEU HD23 1 1
5 11393 1 1 103 LEU HG H -0.854 -4.268 5.201 1.00 . A A . 103 LEU HG 1 1
5 11394 1 1 103 LEU N N 2.207 -3.442 3.220 1.00 . A A . 103 LEU N 1 1
5 11395 1 1 103 LEU O O 0.939 -5.896 3.553 1.00 . A A . 103 LEU O 1 1
5 11396 1 1 104 ASP C C -0.253 -7.613 5.803 1.00 . A A . 104 ASP C 1 1
5 11397 1 1 104 ASP CA C 1.266 -7.464 5.842 1.00 . A A . 104 ASP CA 1 1
5 11398 1 1 104 ASP CB C 1.811 -8.022 7.161 1.00 . A A . 104 ASP CB 1 1
5 11399 1 1 104 ASP CG C 2.646 -9.272 6.958 1.00 . A A . 104 ASP CG 1 1
5 11400 1 1 104 ASP H H 2.083 -5.610 6.442 1.00 . A A . 104 ASP H 1 1
5 11401 1 1 104 ASP HA H 1.693 -8.021 5.023 1.00 . A A . 104 ASP HA 1 1
5 11402 1 1 104 ASP HB2 H 2.430 -7.271 7.634 1.00 . A A . 104 ASP HB2 1 1
5 11403 1 1 104 ASP HB3 H 0.979 -8.267 7.813 1.00 . A A . 104 ASP HB3 1 1
5 11404 1 1 104 ASP N N 1.661 -6.070 5.686 1.00 . A A . 104 ASP N 1 1
5 11405 1 1 104 ASP O O -0.984 -6.731 6.274 1.00 . A A . 104 ASP O 1 1
5 11406 1 1 104 ASP OD1 O 3.427 -9.312 5.984 1.00 . A A . 104 ASP OD1 1 1
5 11407 1 1 104 ASP OD2 O 2.520 -10.208 7.775 1.00 . A A . 104 ASP OD2 1 1
5 11408 1 1 105 PRO C C -2.890 -8.959 6.465 1.00 . A A . 105 PRO C 1 1
5 11409 1 1 105 PRO CA C -2.174 -9.032 5.124 1.00 . A A . 105 PRO CA 1 1
5 11410 1 1 105 PRO CB C -2.221 -10.463 4.565 1.00 . A A . 105 PRO CB 1 1
5 11411 1 1 105 PRO CD C 0.076 -9.827 4.674 1.00 . A A . 105 PRO CD 1 1
5 11412 1 1 105 PRO CG C -0.846 -11.007 4.751 1.00 . A A . 105 PRO CG 1 1
5 11413 1 1 105 PRO HA H -2.653 -8.358 4.431 1.00 . A A . 105 PRO HA 1 1
5 11414 1 1 105 PRO HB2 H -2.951 -11.044 5.117 1.00 . A A . 105 PRO HB2 1 1
5 11415 1 1 105 PRO HB3 H -2.493 -10.431 3.517 1.00 . A A . 105 PRO HB3 1 1
5 11416 1 1 105 PRO HD2 H 0.961 -9.998 5.269 1.00 . A A . 105 PRO HD2 1 1
5 11417 1 1 105 PRO HD3 H 0.341 -9.618 3.648 1.00 . A A . 105 PRO HD3 1 1
5 11418 1 1 105 PRO HG2 H -0.766 -11.484 5.719 1.00 . A A . 105 PRO HG2 1 1
5 11419 1 1 105 PRO HG3 H -0.619 -11.711 3.960 1.00 . A A . 105 PRO HG3 1 1
5 11420 1 1 105 PRO N N -0.739 -8.742 5.240 1.00 . A A . 105 PRO N 1 1
5 11421 1 1 105 PRO O O -2.931 -9.932 7.217 1.00 . A A . 105 PRO O 1 1
5 11422 1 1 106 SER C C -4.309 -6.048 8.229 1.00 . A A . 106 SER C 1 1
5 11423 1 1 106 SER CA C -4.181 -7.546 7.992 1.00 . A A . 106 SER CA 1 1
5 11424 1 1 106 SER CB C -3.474 -8.198 9.184 1.00 . A A . 106 SER CB 1 1
5 11425 1 1 106 SER H H -3.379 -7.062 6.096 1.00 . A A . 106 SER H 1 1
5 11426 1 1 106 SER HA H -5.170 -7.970 7.889 1.00 . A A . 106 SER HA 1 1
5 11427 1 1 106 SER HB2 H -3.800 -7.721 10.100 1.00 . A A . 106 SER HB2 1 1
5 11428 1 1 106 SER HB3 H -3.722 -9.254 9.214 1.00 . A A . 106 SER HB3 1 1
5 11429 1 1 106 SER HG H -1.720 -7.676 9.886 1.00 . A A . 106 SER HG 1 1
5 11430 1 1 106 SER N N -3.454 -7.791 6.749 1.00 . A A . 106 SER N 1 1
5 11431 1 1 106 SER O O -5.266 -5.581 8.850 1.00 . A A . 106 SER O 1 1
5 11432 1 1 106 SER OG O -2.066 -8.063 9.078 1.00 . A A . 106 SER OG 1 1
5 11433 1 1 107 GLY C C -2.210 -3.386 8.784 1.00 . A A . 107 GLY C 1 1
5 11434 1 1 107 GLY CA C -3.335 -3.861 7.888 1.00 . A A . 107 GLY CA 1 1
5 11435 1 1 107 GLY H H -2.595 -5.730 7.247 1.00 . A A . 107 GLY H 1 1
5 11436 1 1 107 GLY HA2 H -3.231 -3.398 6.913 1.00 . A A . 107 GLY HA2 1 1
5 11437 1 1 107 GLY HA3 H -4.280 -3.560 8.326 1.00 . A A . 107 GLY HA3 1 1
5 11438 1 1 107 GLY N N -3.331 -5.298 7.728 1.00 . A A . 107 GLY N 1 1
5 11439 1 1 107 GLY O O -2.411 -2.513 9.627 1.00 . A A . 107 GLY O 1 1
5 11440 1 1 108 LYS C C 1.334 -3.192 8.595 1.00 . A A . 108 LYS C 1 1
5 11441 1 1 108 LYS CA C 0.124 -3.585 9.440 1.00 . A A . 108 LYS CA 1 1
5 11442 1 1 108 LYS CB C 0.498 -4.731 10.381 1.00 . A A . 108 LYS CB 1 1
5 11443 1 1 108 LYS CD C 0.975 -4.923 12.843 1.00 . A A . 108 LYS CD 1 1
5 11444 1 1 108 LYS CE C 0.334 -5.587 14.050 1.00 . A A . 108 LYS CE 1 1
5 11445 1 1 108 LYS CG C -0.061 -4.571 11.786 1.00 . A A . 108 LYS CG 1 1
5 11446 1 1 108 LYS H H -0.918 -4.673 7.926 1.00 . A A . 108 LYS H 1 1
5 11447 1 1 108 LYS HA H -0.172 -2.733 10.034 1.00 . A A . 108 LYS HA 1 1
5 11448 1 1 108 LYS HB2 H 0.119 -5.656 9.971 1.00 . A A . 108 LYS HB2 1 1
5 11449 1 1 108 LYS HB3 H 1.575 -4.791 10.448 1.00 . A A . 108 LYS HB3 1 1
5 11450 1 1 108 LYS HD2 H 1.697 -5.599 12.413 1.00 . A A . 108 LYS HD2 1 1
5 11451 1 1 108 LYS HD3 H 1.471 -4.016 13.162 1.00 . A A . 108 LYS HD3 1 1
5 11452 1 1 108 LYS HE2 H -0.709 -5.308 14.086 1.00 . A A . 108 LYS HE2 1 1
5 11453 1 1 108 LYS HE3 H 0.415 -6.658 13.940 1.00 . A A . 108 LYS HE3 1 1
5 11454 1 1 108 LYS HG2 H -0.364 -3.539 11.926 1.00 . A A . 108 LYS HG2 1 1
5 11455 1 1 108 LYS HG3 H -0.916 -5.225 11.899 1.00 . A A . 108 LYS HG3 1 1
5 11456 1 1 108 LYS HZ1 H 1.065 -4.141 15.368 1.00 . A A . 108 LYS HZ1 1 1
5 11457 1 1 108 LYS HZ2 H 1.943 -5.588 15.382 1.00 . A A . 108 LYS HZ2 1 1
5 11458 1 1 108 LYS HZ3 H 0.430 -5.509 16.134 1.00 . A A . 108 LYS HZ3 1 1
5 11459 1 1 108 LYS N N -1.022 -3.966 8.613 1.00 . A A . 108 LYS N 1 1
5 11460 1 1 108 LYS NZ N 0.989 -5.179 15.323 1.00 . A A . 108 LYS NZ 1 1
5 11461 1 1 108 LYS O O 2.225 -4.008 8.361 1.00 . A A . 108 LYS O 1 1
5 11462 1 1 109 VAL C C 3.801 -1.613 8.048 1.00 . A A . 109 VAL C 1 1
5 11463 1 1 109 VAL CA C 2.478 -1.450 7.330 1.00 . A A . 109 VAL CA 1 1
5 11464 1 1 109 VAL CB C 2.285 0.027 6.918 1.00 . A A . 109 VAL CB 1 1
5 11465 1 1 109 VAL CG1 C 2.899 0.980 7.936 1.00 . A A . 109 VAL CG1 1 1
5 11466 1 1 109 VAL CG2 C 2.870 0.266 5.536 1.00 . A A . 109 VAL CG2 1 1
5 11467 1 1 109 VAL H H 0.628 -1.324 8.361 1.00 . A A . 109 VAL H 1 1
5 11468 1 1 109 VAL HA H 2.530 -2.042 6.430 1.00 . A A . 109 VAL HA 1 1
5 11469 1 1 109 VAL HB H 1.225 0.227 6.870 1.00 . A A . 109 VAL HB 1 1
5 11470 1 1 109 VAL HG11 H 2.646 1.997 7.676 1.00 . A A . 109 VAL HG11 1 1
5 11471 1 1 109 VAL HG12 H 3.973 0.865 7.934 1.00 . A A . 109 VAL HG12 1 1
5 11472 1 1 109 VAL HG13 H 2.515 0.753 8.919 1.00 . A A . 109 VAL HG13 1 1
5 11473 1 1 109 VAL HG21 H 3.376 1.220 5.517 1.00 . A A . 109 VAL HG21 1 1
5 11474 1 1 109 VAL HG22 H 2.078 0.264 4.804 1.00 . A A . 109 VAL HG22 1 1
5 11475 1 1 109 VAL HG23 H 3.576 -0.519 5.303 1.00 . A A . 109 VAL HG23 1 1
5 11476 1 1 109 VAL N N 1.365 -1.936 8.142 1.00 . A A . 109 VAL N 1 1
5 11477 1 1 109 VAL O O 3.965 -1.199 9.195 1.00 . A A . 109 VAL O 1 1
5 11478 1 1 110 HIS C C 7.070 -1.586 7.108 1.00 . A A . 110 HIS C 1 1
5 11479 1 1 110 HIS CA C 6.070 -2.425 7.886 1.00 . A A . 110 HIS CA 1 1
5 11480 1 1 110 HIS CB C 6.451 -3.905 7.809 1.00 . A A . 110 HIS CB 1 1
5 11481 1 1 110 HIS CD2 C 4.916 -5.916 8.379 1.00 . A A . 110 HIS CD2 1 1
5 11482 1 1 110 HIS CE1 C 4.601 -5.487 10.506 1.00 . A A . 110 HIS CE1 1 1
5 11483 1 1 110 HIS CG C 5.601 -4.786 8.672 1.00 . A A . 110 HIS CG 1 1
5 11484 1 1 110 HIS H H 4.547 -2.504 6.424 1.00 . A A . 110 HIS H 1 1
5 11485 1 1 110 HIS HA H 6.067 -2.109 8.918 1.00 . A A . 110 HIS HA 1 1
5 11486 1 1 110 HIS HB2 H 6.348 -4.243 6.789 1.00 . A A . 110 HIS HB2 1 1
5 11487 1 1 110 HIS HB3 H 7.477 -4.023 8.121 1.00 . A A . 110 HIS HB3 1 1
5 11488 1 1 110 HIS HD1 H 5.746 -3.791 10.525 1.00 . A A . 110 HIS HD1 1 1
5 11489 1 1 110 HIS HD2 H 4.860 -6.401 7.415 1.00 . A A . 110 HIS HD2 1 1
5 11490 1 1 110 HIS HE1 H 4.262 -5.555 11.530 1.00 . A A . 110 HIS HE1 1 1
5 11491 1 1 110 HIS HE2 H 3.824 -7.178 9.653 1.00 . A A . 110 HIS HE2 1 1
5 11492 1 1 110 HIS N N 4.746 -2.210 7.344 1.00 . A A . 110 HIS N 1 1
5 11493 1 1 110 HIS ND1 N 5.383 -4.543 10.012 1.00 . A A . 110 HIS ND1 1 1
5 11494 1 1 110 HIS NE2 N 4.304 -6.332 9.536 1.00 . A A . 110 HIS NE2 1 1
5 11495 1 1 110 HIS O O 7.088 -1.626 5.877 1.00 . A A . 110 HIS O 1 1
5 11496 1 1 111 PRO C C 10.010 -0.808 6.482 1.00 . A A . 111 PRO C 1 1
5 11497 1 1 111 PRO CA C 8.917 0.028 7.136 1.00 . A A . 111 PRO CA 1 1
5 11498 1 1 111 PRO CB C 9.493 0.869 8.277 1.00 . A A . 111 PRO CB 1 1
5 11499 1 1 111 PRO CD C 7.977 -0.693 9.265 1.00 . A A . 111 PRO CD 1 1
5 11500 1 1 111 PRO CG C 9.258 0.056 9.502 1.00 . A A . 111 PRO CG 1 1
5 11501 1 1 111 PRO HA H 8.461 0.673 6.395 1.00 . A A . 111 PRO HA 1 1
5 11502 1 1 111 PRO HB2 H 10.546 1.036 8.109 1.00 . A A . 111 PRO HB2 1 1
5 11503 1 1 111 PRO HB3 H 8.975 1.816 8.329 1.00 . A A . 111 PRO HB3 1 1
5 11504 1 1 111 PRO HD2 H 8.018 -1.670 9.730 1.00 . A A . 111 PRO HD2 1 1
5 11505 1 1 111 PRO HD3 H 7.133 -0.128 9.637 1.00 . A A . 111 PRO HD3 1 1
5 11506 1 1 111 PRO HG2 H 10.075 -0.636 9.646 1.00 . A A . 111 PRO HG2 1 1
5 11507 1 1 111 PRO HG3 H 9.160 0.704 10.360 1.00 . A A . 111 PRO HG3 1 1
5 11508 1 1 111 PRO N N 7.919 -0.812 7.797 1.00 . A A . 111 PRO N 1 1
5 11509 1 1 111 PRO O O 11.186 -0.448 6.517 1.00 . A A . 111 PRO O 1 1
5 11510 1 1 112 GLU C C 10.373 -2.787 3.717 1.00 . A A . 112 GLU C 1 1
5 11511 1 1 112 GLU CA C 10.561 -2.820 5.228 1.00 . A A . 112 GLU CA 1 1
5 11512 1 1 112 GLU CB C 10.395 -4.250 5.747 1.00 . A A . 112 GLU CB 1 1
5 11513 1 1 112 GLU CD C 12.801 -4.922 6.115 1.00 . A A . 112 GLU CD 1 1
5 11514 1 1 112 GLU CG C 11.454 -4.656 6.759 1.00 . A A . 112 GLU CG 1 1
5 11515 1 1 112 GLU H H 8.656 -2.165 5.891 1.00 . A A . 112 GLU H 1 1
5 11516 1 1 112 GLU HA H 11.557 -2.476 5.462 1.00 . A A . 112 GLU HA 1 1
5 11517 1 1 112 GLU HB2 H 9.427 -4.340 6.219 1.00 . A A . 112 GLU HB2 1 1
5 11518 1 1 112 GLU HB3 H 10.442 -4.935 4.914 1.00 . A A . 112 GLU HB3 1 1
5 11519 1 1 112 GLU HG2 H 11.569 -3.860 7.479 1.00 . A A . 112 GLU HG2 1 1
5 11520 1 1 112 GLU HG3 H 11.129 -5.554 7.263 1.00 . A A . 112 GLU HG3 1 1
5 11521 1 1 112 GLU N N 9.613 -1.930 5.886 1.00 . A A . 112 GLU N 1 1
5 11522 1 1 112 GLU O O 11.329 -2.591 2.966 1.00 . A A . 112 GLU O 1 1
5 11523 1 1 112 GLU OE1 O 13.255 -4.076 5.316 1.00 . A A . 112 GLU OE1 1 1
5 11524 1 1 112 GLU OE2 O 13.402 -5.978 6.409 1.00 . A A . 112 GLU OE2 1 1
5 11525 1 1 113 ILE C C 8.446 -1.572 1.388 1.00 . A A . 113 ILE C 1 1
5 11526 1 1 113 ILE CA C 8.821 -2.976 1.859 1.00 . A A . 113 ILE CA 1 1
5 11527 1 1 113 ILE CB C 7.679 -3.963 1.539 1.00 . A A . 113 ILE CB 1 1
5 11528 1 1 113 ILE CD1 C 9.387 -5.839 1.317 1.00 . A A . 113 ILE CD1 1 1
5 11529 1 1 113 ILE CG1 C 8.083 -5.384 1.935 1.00 . A A . 113 ILE CG1 1 1
5 11530 1 1 113 ILE CG2 C 7.314 -3.910 0.061 1.00 . A A . 113 ILE CG2 1 1
5 11531 1 1 113 ILE H H 8.415 -3.133 3.927 1.00 . A A . 113 ILE H 1 1
5 11532 1 1 113 ILE HA H 9.703 -3.297 1.324 1.00 . A A . 113 ILE HA 1 1
5 11533 1 1 113 ILE HB H 6.814 -3.674 2.113 1.00 . A A . 113 ILE HB 1 1
5 11534 1 1 113 ILE HD11 H 9.256 -6.815 0.877 1.00 . A A . 113 ILE HD11 1 1
5 11535 1 1 113 ILE HD12 H 10.150 -5.887 2.080 1.00 . A A . 113 ILE HD12 1 1
5 11536 1 1 113 ILE HD13 H 9.686 -5.136 0.552 1.00 . A A . 113 ILE HD13 1 1
5 11537 1 1 113 ILE HG12 H 8.190 -5.436 3.011 1.00 . A A . 113 ILE HG12 1 1
5 11538 1 1 113 ILE HG13 H 7.308 -6.072 1.617 1.00 . A A . 113 ILE HG13 1 1
5 11539 1 1 113 ILE HG21 H 7.176 -2.883 -0.241 1.00 . A A . 113 ILE HG21 1 1
5 11540 1 1 113 ILE HG22 H 6.397 -4.459 -0.102 1.00 . A A . 113 ILE HG22 1 1
5 11541 1 1 113 ILE HG23 H 8.106 -4.355 -0.522 1.00 . A A . 113 ILE HG23 1 1
5 11542 1 1 113 ILE N N 9.135 -2.983 3.279 1.00 . A A . 113 ILE N 1 1
5 11543 1 1 113 ILE O O 7.269 -1.197 1.366 1.00 . A A . 113 ILE O 1 1
5 11544 1 1 114 ILE C C 9.924 0.727 -0.845 1.00 . A A . 114 ILE C 1 1
5 11545 1 1 114 ILE CA C 9.288 0.560 0.538 1.00 . A A . 114 ILE CA 1 1
5 11546 1 1 114 ILE CB C 9.925 1.570 1.519 1.00 . A A . 114 ILE CB 1 1
5 11547 1 1 114 ILE CD1 C 11.921 0.252 2.431 1.00 . A A . 114 ILE CD1 1 1
5 11548 1 1 114 ILE CG1 C 11.449 1.393 1.550 1.00 . A A . 114 ILE CG1 1 1
5 11549 1 1 114 ILE CG2 C 9.337 1.411 2.911 1.00 . A A . 114 ILE CG2 1 1
5 11550 1 1 114 ILE H H 10.375 -1.172 1.060 1.00 . A A . 114 ILE H 1 1
5 11551 1 1 114 ILE HA H 8.228 0.762 0.472 1.00 . A A . 114 ILE HA 1 1
5 11552 1 1 114 ILE HB H 9.695 2.565 1.177 1.00 . A A . 114 ILE HB 1 1
5 11553 1 1 114 ILE HD11 H 12.375 0.650 3.326 1.00 . A A . 114 ILE HD11 1 1
5 11554 1 1 114 ILE HD12 H 12.645 -0.343 1.895 1.00 . A A . 114 ILE HD12 1 1
5 11555 1 1 114 ILE HD13 H 11.077 -0.369 2.698 1.00 . A A . 114 ILE HD13 1 1
5 11556 1 1 114 ILE HG12 H 11.803 1.201 0.550 1.00 . A A . 114 ILE HG12 1 1
5 11557 1 1 114 ILE HG13 H 11.903 2.302 1.910 1.00 . A A . 114 ILE HG13 1 1
5 11558 1 1 114 ILE HG21 H 9.285 0.363 3.161 1.00 . A A . 114 ILE HG21 1 1
5 11559 1 1 114 ILE HG22 H 8.348 1.839 2.934 1.00 . A A . 114 ILE HG22 1 1
5 11560 1 1 114 ILE HG23 H 9.968 1.920 3.624 1.00 . A A . 114 ILE HG23 1 1
5 11561 1 1 114 ILE N N 9.467 -0.805 1.013 1.00 . A A . 114 ILE N 1 1
5 11562 1 1 114 ILE O O 10.030 -0.237 -1.605 1.00 . A A . 114 ILE O 1 1
5 11563 1 1 115 ASN C C 12.530 2.103 -2.283 1.00 . A A . 115 ASN C 1 1
5 11564 1 1 115 ASN CA C 11.017 2.212 -2.432 1.00 . A A . 115 ASN CA 1 1
5 11565 1 1 115 ASN CB C 10.648 3.607 -2.942 1.00 . A A . 115 ASN CB 1 1
5 11566 1 1 115 ASN CG C 11.254 3.904 -4.299 1.00 . A A . 115 ASN CG 1 1
5 11567 1 1 115 ASN H H 10.279 2.673 -0.512 1.00 . A A . 115 ASN H 1 1
5 11568 1 1 115 ASN HA H 10.680 1.473 -3.143 1.00 . A A . 115 ASN HA 1 1
5 11569 1 1 115 ASN HB2 H 9.572 3.681 -3.024 1.00 . A A . 115 ASN HB2 1 1
5 11570 1 1 115 ASN HB3 H 11.010 4.346 -2.236 1.00 . A A . 115 ASN HB3 1 1
5 11571 1 1 115 ASN HD21 H 10.308 5.657 -4.367 1.00 . A A . 115 ASN HD21 1 1
5 11572 1 1 115 ASN HD22 H 11.306 5.276 -5.743 1.00 . A A . 115 ASN HD22 1 1
5 11573 1 1 115 ASN N N 10.370 1.943 -1.159 1.00 . A A . 115 ASN N 1 1
5 11574 1 1 115 ASN ND2 N 10.923 5.062 -4.860 1.00 . A A . 115 ASN ND2 1 1
5 11575 1 1 115 ASN O O 13.241 3.105 -2.338 1.00 . A A . 115 ASN O 1 1
5 11576 1 1 115 ASN OD1 O 12.016 3.100 -4.839 1.00 . A A . 115 ASN OD1 1 1
5 11577 1 1 116 GLU C C 15.232 1.282 -3.080 1.00 . A A . 116 GLU C 1 1
5 11578 1 1 116 GLU CA C 14.452 0.655 -1.928 1.00 . A A . 116 GLU CA 1 1
5 11579 1 1 116 GLU CB C 14.748 -0.842 -1.845 1.00 . A A . 116 GLU CB 1 1
5 11580 1 1 116 GLU CD C 15.730 -0.965 0.481 1.00 . A A . 116 GLU CD 1 1
5 11581 1 1 116 GLU CG C 14.610 -1.409 -0.442 1.00 . A A . 116 GLU CG 1 1
5 11582 1 1 116 GLU H H 12.406 0.120 -2.047 1.00 . A A . 116 GLU H 1 1
5 11583 1 1 116 GLU HA H 14.760 1.125 -1.006 1.00 . A A . 116 GLU HA 1 1
5 11584 1 1 116 GLU HB2 H 14.059 -1.370 -2.492 1.00 . A A . 116 GLU HB2 1 1
5 11585 1 1 116 GLU HB3 H 15.763 -1.017 -2.184 1.00 . A A . 116 GLU HB3 1 1
5 11586 1 1 116 GLU HG2 H 13.670 -1.077 -0.027 1.00 . A A . 116 GLU HG2 1 1
5 11587 1 1 116 GLU HG3 H 14.616 -2.486 -0.500 1.00 . A A . 116 GLU HG3 1 1
5 11588 1 1 116 GLU N N 13.021 0.883 -2.087 1.00 . A A . 116 GLU N 1 1
5 11589 1 1 116 GLU O O 16.404 1.629 -2.934 1.00 . A A . 116 GLU O 1 1
5 11590 1 1 116 GLU OE1 O 16.881 -1.409 0.274 1.00 . A A . 116 GLU OE1 1 1
5 11591 1 1 116 GLU OE2 O 15.459 -0.177 1.409 1.00 . A A . 116 GLU OE2 1 1
5 11592 1 1 117 ASN C C 15.024 3.546 -5.401 1.00 . A A . 117 ASN C 1 1
5 11593 1 1 117 ASN CA C 15.194 2.027 -5.397 1.00 . A A . 117 ASN CA 1 1
5 11594 1 1 117 ASN CB C 14.599 1.430 -6.675 1.00 . A A . 117 ASN CB 1 1
5 11595 1 1 117 ASN CG C 15.559 0.488 -7.373 1.00 . A A . 117 ASN CG 1 1
5 11596 1 1 117 ASN H H 13.634 1.143 -4.278 1.00 . A A . 117 ASN H 1 1
5 11597 1 1 117 ASN HA H 16.248 1.796 -5.362 1.00 . A A . 117 ASN HA 1 1
5 11598 1 1 117 ASN HB2 H 13.702 0.877 -6.423 1.00 . A A . 117 ASN HB2 1 1
5 11599 1 1 117 ASN HB3 H 14.347 2.234 -7.360 1.00 . A A . 117 ASN HB3 1 1
5 11600 1 1 117 ASN HD21 H 15.926 1.865 -8.766 1.00 . A A . 117 ASN HD21 1 1
5 11601 1 1 117 ASN HD22 H 16.779 0.355 -8.944 1.00 . A A . 117 ASN HD22 1 1
5 11602 1 1 117 ASN N N 14.569 1.433 -4.224 1.00 . A A . 117 ASN N 1 1
5 11603 1 1 117 ASN ND2 N 16.146 0.948 -8.472 1.00 . A A . 117 ASN ND2 1 1
5 11604 1 1 117 ASN O O 15.475 4.225 -6.325 1.00 . A A . 117 ASN O 1 1
5 11605 1 1 117 ASN OD1 O 15.772 -0.639 -6.929 1.00 . A A . 117 ASN OD1 1 1
5 11606 1 1 118 GLY C C 15.290 6.208 -3.537 1.00 . A A . 118 GLY C 1 1
5 11607 1 1 118 GLY CA C 14.171 5.514 -4.285 1.00 . A A . 118 GLY CA 1 1
5 11608 1 1 118 GLY H H 14.034 3.499 -3.650 1.00 . A A . 118 GLY H 1 1
5 11609 1 1 118 GLY HA2 H 14.117 5.918 -5.290 1.00 . A A . 118 GLY HA2 1 1
5 11610 1 1 118 GLY HA3 H 13.235 5.706 -3.773 1.00 . A A . 118 GLY HA3 1 1
5 11611 1 1 118 GLY N N 14.374 4.081 -4.366 1.00 . A A . 118 GLY N 1 1
5 11612 1 1 118 GLY O O 16.315 5.594 -3.235 1.00 . A A . 118 GLY O 1 1
5 11613 1 1 119 ASN C C 16.092 7.912 -1.030 1.00 . A A . 119 ASN C 1 1
5 11614 1 1 119 ASN CA C 16.108 8.256 -2.520 1.00 . A A . 119 ASN CA 1 1
5 11615 1 1 119 ASN CB C 15.877 9.752 -2.719 1.00 . A A . 119 ASN CB 1 1
5 11616 1 1 119 ASN CG C 14.451 10.164 -2.416 1.00 . A A . 119 ASN CG 1 1
5 11617 1 1 119 ASN H H 14.265 7.923 -3.504 1.00 . A A . 119 ASN H 1 1
5 11618 1 1 119 ASN HA H 17.070 7.995 -2.927 1.00 . A A . 119 ASN HA 1 1
5 11619 1 1 119 ASN HB2 H 16.537 10.303 -2.061 1.00 . A A . 119 ASN HB2 1 1
5 11620 1 1 119 ASN HB3 H 16.095 10.010 -3.749 1.00 . A A . 119 ASN HB3 1 1
5 11621 1 1 119 ASN HD21 H 15.108 11.833 -1.557 1.00 . A A . 119 ASN HD21 1 1
5 11622 1 1 119 ASN HD22 H 13.380 11.614 -1.571 1.00 . A A . 119 ASN HD22 1 1
5 11623 1 1 119 ASN N N 15.100 7.487 -3.238 1.00 . A A . 119 ASN N 1 1
5 11624 1 1 119 ASN ND2 N 14.298 11.320 -1.785 1.00 . A A . 119 ASN ND2 1 1
5 11625 1 1 119 ASN O O 15.036 7.612 -0.468 1.00 . A A . 119 ASN O 1 1
5 11626 1 1 119 ASN OD1 O 13.501 9.453 -2.745 1.00 . A A . 119 ASN OD1 1 1
5 11627 1 1 120 PRO C C 16.889 8.755 1.953 1.00 . A A . 120 PRO C 1 1
5 11628 1 1 120 PRO CA C 17.392 7.626 1.055 1.00 . A A . 120 PRO CA 1 1
5 11629 1 1 120 PRO CB C 18.906 7.415 1.257 1.00 . A A . 120 PRO CB 1 1
5 11630 1 1 120 PRO CD C 18.571 8.275 -0.956 1.00 . A A . 120 PRO CD 1 1
5 11631 1 1 120 PRO CG C 19.517 7.480 -0.105 1.00 . A A . 120 PRO CG 1 1
5 11632 1 1 120 PRO HA H 16.867 6.715 1.302 1.00 . A A . 120 PRO HA 1 1
5 11633 1 1 120 PRO HB2 H 19.297 8.198 1.897 1.00 . A A . 120 PRO HB2 1 1
5 11634 1 1 120 PRO HB3 H 19.074 6.449 1.717 1.00 . A A . 120 PRO HB3 1 1
5 11635 1 1 120 PRO HD2 H 18.779 9.333 -0.868 1.00 . A A . 120 PRO HD2 1 1
5 11636 1 1 120 PRO HD3 H 18.628 7.955 -1.986 1.00 . A A . 120 PRO HD3 1 1
5 11637 1 1 120 PRO HG2 H 20.477 7.974 -0.054 1.00 . A A . 120 PRO HG2 1 1
5 11638 1 1 120 PRO HG3 H 19.628 6.478 -0.504 1.00 . A A . 120 PRO HG3 1 1
5 11639 1 1 120 PRO N N 17.268 7.942 -0.371 1.00 . A A . 120 PRO N 1 1
5 11640 1 1 120 PRO O O 17.620 9.258 2.806 1.00 . A A . 120 PRO O 1 1
5 11641 1 1 121 SER C C 13.597 10.431 2.086 1.00 . A A . 121 SER C 1 1
5 11642 1 1 121 SER CA C 15.026 10.207 2.549 1.00 . A A . 121 SER CA 1 1
5 11643 1 1 121 SER CB C 15.830 11.502 2.420 1.00 . A A . 121 SER CB 1 1
5 11644 1 1 121 SER H H 15.098 8.703 1.067 1.00 . A A . 121 SER H 1 1
5 11645 1 1 121 SER HA H 15.015 9.893 3.582 1.00 . A A . 121 SER HA 1 1
5 11646 1 1 121 SER HB2 H 16.334 11.516 1.460 1.00 . A A . 121 SER HB2 1 1
5 11647 1 1 121 SER HB3 H 15.158 12.349 2.493 1.00 . A A . 121 SER HB3 1 1
5 11648 1 1 121 SER HG H 16.555 12.305 4.053 1.00 . A A . 121 SER HG 1 1
5 11649 1 1 121 SER N N 15.634 9.144 1.760 1.00 . A A . 121 SER N 1 1
5 11650 1 1 121 SER O O 13.126 11.564 1.991 1.00 . A A . 121 SER O 1 1
5 11651 1 1 121 SER OG O 16.801 11.602 3.448 1.00 . A A . 121 SER OG 1 1
5 11652 1 1 122 TYR C C 10.988 7.976 1.165 1.00 . A A . 122 TYR C 1 1
5 11653 1 1 122 TYR CA C 11.551 9.385 1.303 1.00 . A A . 122 TYR CA 1 1
5 11654 1 1 122 TYR CB C 11.511 10.110 -0.041 1.00 . A A . 122 TYR CB 1 1
5 11655 1 1 122 TYR CD1 C 9.438 11.547 0.063 1.00 . A A . 122 TYR CD1 1 1
5 11656 1 1 122 TYR CD2 C 11.558 12.634 -0.004 1.00 . A A . 122 TYR CD2 1 1
5 11657 1 1 122 TYR CE1 C 8.805 12.774 0.102 1.00 . A A . 122 TYR CE1 1 1
5 11658 1 1 122 TYR CE2 C 10.932 13.865 0.037 1.00 . A A . 122 TYR CE2 1 1
5 11659 1 1 122 TYR CG C 10.822 11.455 0.008 1.00 . A A . 122 TYR CG 1 1
5 11660 1 1 122 TYR CZ C 9.556 13.930 0.090 1.00 . A A . 122 TYR CZ 1 1
5 11661 1 1 122 TYR H H 13.361 8.462 1.867 1.00 . A A . 122 TYR H 1 1
5 11662 1 1 122 TYR HA H 10.964 9.931 2.020 1.00 . A A . 122 TYR HA 1 1
5 11663 1 1 122 TYR HB2 H 12.526 10.276 -0.375 1.00 . A A . 122 TYR HB2 1 1
5 11664 1 1 122 TYR HB3 H 10.994 9.492 -0.761 1.00 . A A . 122 TYR HB3 1 1
5 11665 1 1 122 TYR HD1 H 8.854 10.640 0.077 1.00 . A A . 122 TYR HD1 1 1
5 11666 1 1 122 TYR HD2 H 12.635 12.581 -0.045 1.00 . A A . 122 TYR HD2 1 1
5 11667 1 1 122 TYR HE1 H 7.727 12.825 0.143 1.00 . A A . 122 TYR HE1 1 1
5 11668 1 1 122 TYR HE2 H 11.521 14.771 0.028 1.00 . A A . 122 TYR HE2 1 1
5 11669 1 1 122 TYR HH H 9.334 15.742 -0.513 1.00 . A A . 122 TYR HH 1 1
5 11670 1 1 122 TYR N N 12.920 9.333 1.780 1.00 . A A . 122 TYR N 1 1
5 11671 1 1 122 TYR O O 9.930 7.664 1.708 1.00 . A A . 122 TYR O 1 1
5 11672 1 1 122 TYR OH O 8.930 15.155 0.129 1.00 . A A . 122 TYR OH 1 1
5 11673 1 1 123 LYS C C 9.850 5.601 -0.148 1.00 . A A . 123 LYS C 1 1
5 11674 1 1 123 LYS CA C 11.328 5.732 0.238 1.00 . A A . 123 LYS CA 1 1
5 11675 1 1 123 LYS CB C 11.611 4.919 1.508 1.00 . A A . 123 LYS CB 1 1
5 11676 1 1 123 LYS CD C 13.446 3.518 0.511 1.00 . A A . 123 LYS CD 1 1
5 11677 1 1 123 LYS CE C 14.790 3.887 -0.089 1.00 . A A . 123 LYS CE 1 1
5 11678 1 1 123 LYS CG C 13.055 4.463 1.636 1.00 . A A . 123 LYS CG 1 1
5 11679 1 1 123 LYS H H 12.563 7.448 0.057 1.00 . A A . 123 LYS H 1 1
5 11680 1 1 123 LYS HA H 11.930 5.341 -0.567 1.00 . A A . 123 LYS HA 1 1
5 11681 1 1 123 LYS HB2 H 11.373 5.526 2.367 1.00 . A A . 123 LYS HB2 1 1
5 11682 1 1 123 LYS HB3 H 10.978 4.047 1.512 1.00 . A A . 123 LYS HB3 1 1
5 11683 1 1 123 LYS HD2 H 13.510 2.513 0.903 1.00 . A A . 123 LYS HD2 1 1
5 11684 1 1 123 LYS HD3 H 12.691 3.561 -0.263 1.00 . A A . 123 LYS HD3 1 1
5 11685 1 1 123 LYS HE2 H 15.138 3.056 -0.681 1.00 . A A . 123 LYS HE2 1 1
5 11686 1 1 123 LYS HE3 H 14.665 4.754 -0.723 1.00 . A A . 123 LYS HE3 1 1
5 11687 1 1 123 LYS HG2 H 13.701 5.331 1.607 1.00 . A A . 123 LYS HG2 1 1
5 11688 1 1 123 LYS HG3 H 13.175 3.948 2.583 1.00 . A A . 123 LYS HG3 1 1
5 11689 1 1 123 LYS HZ1 H 16.760 4.173 0.549 1.00 . A A . 123 LYS HZ1 1 1
5 11690 1 1 123 LYS HZ2 H 15.753 3.487 1.723 1.00 . A A . 123 LYS HZ2 1 1
5 11691 1 1 123 LYS HZ3 H 15.631 5.134 1.362 1.00 . A A . 123 LYS HZ3 1 1
5 11692 1 1 123 LYS N N 11.722 7.128 0.448 1.00 . A A . 123 LYS N 1 1
5 11693 1 1 123 LYS NZ N 15.804 4.192 0.959 1.00 . A A . 123 LYS NZ 1 1
5 11694 1 1 123 LYS O O 9.508 5.526 -1.327 1.00 . A A . 123 LYS O 1 1
5 11695 1 1 124 TYR C C 7.021 6.234 -0.526 1.00 . A A . 124 TYR C 1 1
5 11696 1 1 124 TYR CA C 7.539 5.438 0.678 1.00 . A A . 124 TYR CA 1 1
5 11697 1 1 124 TYR CB C 6.828 5.884 1.951 1.00 . A A . 124 TYR CB 1 1
5 11698 1 1 124 TYR CD1 C 6.578 3.869 3.440 1.00 . A A . 124 TYR CD1 1 1
5 11699 1 1 124 TYR CD2 C 8.225 5.486 4.019 1.00 . A A . 124 TYR CD2 1 1
5 11700 1 1 124 TYR CE1 C 6.925 3.111 4.542 1.00 . A A . 124 TYR CE1 1 1
5 11701 1 1 124 TYR CE2 C 8.578 4.735 5.125 1.00 . A A . 124 TYR CE2 1 1
5 11702 1 1 124 TYR CG C 7.219 5.066 3.160 1.00 . A A . 124 TYR CG 1 1
5 11703 1 1 124 TYR CZ C 7.926 3.551 5.381 1.00 . A A . 124 TYR CZ 1 1
5 11704 1 1 124 TYR H H 9.333 5.629 1.777 1.00 . A A . 124 TYR H 1 1
5 11705 1 1 124 TYR HA H 7.322 4.391 0.516 1.00 . A A . 124 TYR HA 1 1
5 11706 1 1 124 TYR HB2 H 7.081 6.919 2.152 1.00 . A A . 124 TYR HB2 1 1
5 11707 1 1 124 TYR HB3 H 5.757 5.790 1.814 1.00 . A A . 124 TYR HB3 1 1
5 11708 1 1 124 TYR HD1 H 5.801 3.530 2.779 1.00 . A A . 124 TYR HD1 1 1
5 11709 1 1 124 TYR HD2 H 8.735 6.416 3.819 1.00 . A A . 124 TYR HD2 1 1
5 11710 1 1 124 TYR HE1 H 6.412 2.182 4.744 1.00 . A A . 124 TYR HE1 1 1
5 11711 1 1 124 TYR HE2 H 9.362 5.077 5.784 1.00 . A A . 124 TYR HE2 1 1
5 11712 1 1 124 TYR HH H 7.481 2.499 6.925 1.00 . A A . 124 TYR HH 1 1
5 11713 1 1 124 TYR N N 8.985 5.569 0.864 1.00 . A A . 124 TYR N 1 1
5 11714 1 1 124 TYR O O 5.999 5.879 -1.117 1.00 . A A . 124 TYR O 1 1
5 11715 1 1 124 TYR OH O 8.275 2.806 6.481 1.00 . A A . 124 TYR OH 1 1
5 11716 1 1 125 PHE C C 7.760 7.483 -3.333 1.00 . A A . 125 PHE C 1 1
5 11717 1 1 125 PHE CA C 7.324 8.127 -2.022 1.00 . A A . 125 PHE CA 1 1
5 11718 1 1 125 PHE CB C 7.920 9.534 -1.907 1.00 . A A . 125 PHE CB 1 1
5 11719 1 1 125 PHE CD1 C 6.477 10.858 -3.481 1.00 . A A . 125 PHE CD1 1 1
5 11720 1 1 125 PHE CD2 C 8.807 10.679 -3.957 1.00 . A A . 125 PHE CD2 1 1
5 11721 1 1 125 PHE CE1 C 6.301 11.630 -4.614 1.00 . A A . 125 PHE CE1 1 1
5 11722 1 1 125 PHE CE2 C 8.638 11.449 -5.091 1.00 . A A . 125 PHE CE2 1 1
5 11723 1 1 125 PHE CG C 7.730 10.374 -3.141 1.00 . A A . 125 PHE CG 1 1
5 11724 1 1 125 PHE CZ C 7.383 11.926 -5.420 1.00 . A A . 125 PHE CZ 1 1
5 11725 1 1 125 PHE H H 8.530 7.545 -0.381 1.00 . A A . 125 PHE H 1 1
5 11726 1 1 125 PHE HA H 6.248 8.197 -2.018 1.00 . A A . 125 PHE HA 1 1
5 11727 1 1 125 PHE HB2 H 7.448 10.050 -1.080 1.00 . A A . 125 PHE HB2 1 1
5 11728 1 1 125 PHE HB3 H 8.985 9.452 -1.721 1.00 . A A . 125 PHE HB3 1 1
5 11729 1 1 125 PHE HD1 H 5.631 10.625 -2.851 1.00 . A A . 125 PHE HD1 1 1
5 11730 1 1 125 PHE HD2 H 9.787 10.307 -3.701 1.00 . A A . 125 PHE HD2 1 1
5 11731 1 1 125 PHE HE1 H 5.320 12.000 -4.870 1.00 . A A . 125 PHE HE1 1 1
5 11732 1 1 125 PHE HE2 H 9.484 11.679 -5.719 1.00 . A A . 125 PHE HE2 1 1
5 11733 1 1 125 PHE HZ H 7.249 12.528 -6.306 1.00 . A A . 125 PHE HZ 1 1
5 11734 1 1 125 PHE N N 7.724 7.304 -0.885 1.00 . A A . 125 PHE N 1 1
5 11735 1 1 125 PHE O O 8.952 7.353 -3.606 1.00 . A A . 125 PHE O 1 1
5 11736 1 1 126 TYR C C 6.946 7.490 -6.553 1.00 . A A . 126 TYR C 1 1
5 11737 1 1 126 TYR CA C 7.063 6.467 -5.428 1.00 . A A . 126 TYR CA 1 1
5 11738 1 1 126 TYR CB C 6.112 5.297 -5.673 1.00 . A A . 126 TYR CB 1 1
5 11739 1 1 126 TYR CD1 C 6.903 3.824 -3.779 1.00 . A A . 126 TYR CD1 1 1
5 11740 1 1 126 TYR CD2 C 6.821 2.895 -5.971 1.00 . A A . 126 TYR CD2 1 1
5 11741 1 1 126 TYR CE1 C 7.369 2.620 -3.283 1.00 . A A . 126 TYR CE1 1 1
5 11742 1 1 126 TYR CE2 C 7.286 1.688 -5.484 1.00 . A A . 126 TYR CE2 1 1
5 11743 1 1 126 TYR CG C 6.622 3.981 -5.130 1.00 . A A . 126 TYR CG 1 1
5 11744 1 1 126 TYR CZ C 7.559 1.557 -4.140 1.00 . A A . 126 TYR CZ 1 1
5 11745 1 1 126 TYR H H 5.852 7.226 -3.870 1.00 . A A . 126 TYR H 1 1
5 11746 1 1 126 TYR HA H 8.077 6.095 -5.401 1.00 . A A . 126 TYR HA 1 1
5 11747 1 1 126 TYR HB2 H 5.163 5.507 -5.194 1.00 . A A . 126 TYR HB2 1 1
5 11748 1 1 126 TYR HB3 H 5.960 5.182 -6.740 1.00 . A A . 126 TYR HB3 1 1
5 11749 1 1 126 TYR HD1 H 6.753 4.658 -3.111 1.00 . A A . 126 TYR HD1 1 1
5 11750 1 1 126 TYR HD2 H 6.610 3.001 -7.024 1.00 . A A . 126 TYR HD2 1 1
5 11751 1 1 126 TYR HE1 H 7.582 2.518 -2.229 1.00 . A A . 126 TYR HE1 1 1
5 11752 1 1 126 TYR HE2 H 7.434 0.855 -6.155 1.00 . A A . 126 TYR HE2 1 1
5 11753 1 1 126 TYR HH H 8.616 -0.042 -4.288 1.00 . A A . 126 TYR HH 1 1
5 11754 1 1 126 TYR N N 6.783 7.090 -4.142 1.00 . A A . 126 TYR N 1 1
5 11755 1 1 126 TYR O O 6.579 8.641 -6.320 1.00 . A A . 126 TYR O 1 1
5 11756 1 1 126 TYR OH O 8.020 0.357 -3.648 1.00 . A A . 126 TYR OH 1 1
5 11757 1 1 127 VAL C C 7.287 7.122 -10.222 1.00 . A A . 127 VAL C 1 1
5 11758 1 1 127 VAL CA C 7.197 7.932 -8.937 1.00 . A A . 127 VAL CA 1 1
5 11759 1 1 127 VAL CB C 8.330 8.976 -8.931 1.00 . A A . 127 VAL CB 1 1
5 11760 1 1 127 VAL CG1 C 7.995 10.125 -7.996 1.00 . A A . 127 VAL CG1 1 1
5 11761 1 1 127 VAL CG2 C 9.656 8.333 -8.545 1.00 . A A . 127 VAL CG2 1 1
5 11762 1 1 127 VAL H H 7.539 6.135 -7.895 1.00 . A A . 127 VAL H 1 1
5 11763 1 1 127 VAL HA H 6.252 8.454 -8.915 1.00 . A A . 127 VAL HA 1 1
5 11764 1 1 127 VAL HB H 8.428 9.375 -9.931 1.00 . A A . 127 VAL HB 1 1
5 11765 1 1 127 VAL HG11 H 8.318 9.879 -6.996 1.00 . A A . 127 VAL HG11 1 1
5 11766 1 1 127 VAL HG12 H 6.927 10.291 -7.999 1.00 . A A . 127 VAL HG12 1 1
5 11767 1 1 127 VAL HG13 H 8.500 11.019 -8.329 1.00 . A A . 127 VAL HG13 1 1
5 11768 1 1 127 VAL HG21 H 10.018 8.775 -7.629 1.00 . A A . 127 VAL HG21 1 1
5 11769 1 1 127 VAL HG22 H 10.376 8.496 -9.333 1.00 . A A . 127 VAL HG22 1 1
5 11770 1 1 127 VAL HG23 H 9.514 7.273 -8.403 1.00 . A A . 127 VAL HG23 1 1
5 11771 1 1 127 VAL N N 7.259 7.061 -7.773 1.00 . A A . 127 VAL N 1 1
5 11772 1 1 127 VAL O O 8.374 6.716 -10.633 1.00 . A A . 127 VAL O 1 1
5 11773 1 1 128 SER C C 5.680 4.680 -11.869 1.00 . A A . 128 SER C 1 1
5 11774 1 1 128 SER CA C 6.039 6.146 -12.107 1.00 . A A . 128 SER CA 1 1
5 11775 1 1 128 SER CB C 7.341 6.233 -12.913 1.00 . A A . 128 SER CB 1 1
5 11776 1 1 128 SER H H 5.312 7.264 -10.453 1.00 . A A . 128 SER H 1 1
5 11777 1 1 128 SER HA H 5.248 6.594 -12.685 1.00 . A A . 128 SER HA 1 1
5 11778 1 1 128 SER HB2 H 7.712 7.250 -12.888 1.00 . A A . 128 SER HB2 1 1
5 11779 1 1 128 SER HB3 H 8.076 5.565 -12.481 1.00 . A A . 128 SER HB3 1 1
5 11780 1 1 128 SER HG H 7.972 5.640 -14.671 1.00 . A A . 128 SER HG 1 1
5 11781 1 1 128 SER N N 6.133 6.900 -10.848 1.00 . A A . 128 SER N 1 1
5 11782 1 1 128 SER O O 6.286 3.999 -11.037 1.00 . A A . 128 SER O 1 1
5 11783 1 1 128 SER OG O 7.130 5.860 -14.264 1.00 . A A . 128 SER OG 1 1
5 11784 1 1 129 ALA C C 5.397 1.845 -12.759 1.00 . A A . 129 ALA C 1 1
5 11785 1 1 129 ALA CA C 4.243 2.818 -12.525 1.00 . A A . 129 ALA CA 1 1
5 11786 1 1 129 ALA CB C 3.120 2.561 -13.519 1.00 . A A . 129 ALA CB 1 1
5 11787 1 1 129 ALA H H 4.261 4.796 -13.272 1.00 . A A . 129 ALA H 1 1
5 11788 1 1 129 ALA HA H 3.850 2.665 -11.530 1.00 . A A . 129 ALA HA 1 1
5 11789 1 1 129 ALA HB1 H 2.199 2.378 -12.984 1.00 . A A . 129 ALA HB1 1 1
5 11790 1 1 129 ALA HB2 H 3.362 1.697 -14.124 1.00 . A A . 129 ALA HB2 1 1
5 11791 1 1 129 ALA HB3 H 2.999 3.423 -14.158 1.00 . A A . 129 ALA HB3 1 1
5 11792 1 1 129 ALA N N 4.693 4.202 -12.624 1.00 . A A . 129 ALA N 1 1
5 11793 1 1 129 ALA O O 5.328 0.681 -12.368 1.00 . A A . 129 ALA O 1 1
5 11794 1 1 130 GLU C C 8.165 0.857 -12.407 1.00 . A A . 130 GLU C 1 1
5 11795 1 1 130 GLU CA C 7.621 1.496 -13.683 1.00 . A A . 130 GLU CA 1 1
5 11796 1 1 130 GLU CB C 8.714 2.328 -14.360 1.00 . A A . 130 GLU CB 1 1
5 11797 1 1 130 GLU CD C 10.329 0.736 -15.471 1.00 . A A . 130 GLU CD 1 1
5 11798 1 1 130 GLU CG C 9.205 1.734 -15.670 1.00 . A A . 130 GLU CG 1 1
5 11799 1 1 130 GLU H H 6.458 3.261 -13.693 1.00 . A A . 130 GLU H 1 1
5 11800 1 1 130 GLU HA H 7.311 0.712 -14.358 1.00 . A A . 130 GLU HA 1 1
5 11801 1 1 130 GLU HB2 H 8.323 3.318 -14.563 1.00 . A A . 130 GLU HB2 1 1
5 11802 1 1 130 GLU HB3 H 9.560 2.409 -13.687 1.00 . A A . 130 GLU HB3 1 1
5 11803 1 1 130 GLU HG2 H 8.378 1.230 -16.155 1.00 . A A . 130 GLU HG2 1 1
5 11804 1 1 130 GLU HG3 H 9.563 2.539 -16.303 1.00 . A A . 130 GLU HG3 1 1
5 11805 1 1 130 GLU N N 6.457 2.326 -13.402 1.00 . A A . 130 GLU N 1 1
5 11806 1 1 130 GLU O O 8.170 -0.368 -12.259 1.00 . A A . 130 GLU O 1 1
5 11807 1 1 130 GLU OE1 O 10.033 -0.436 -15.161 1.00 . A A . 130 GLU OE1 1 1
5 11808 1 1 130 GLU OE2 O 11.504 1.130 -15.625 1.00 . A A . 130 GLU OE2 1 1
5 11809 1 1 131 GLN C C 8.131 0.397 -9.448 1.00 . A A . 131 GLN C 1 1
5 11810 1 1 131 GLN CA C 9.176 1.169 -10.241 1.00 . A A . 131 GLN CA 1 1
5 11811 1 1 131 GLN CB C 9.753 2.274 -9.374 1.00 . A A . 131 GLN CB 1 1
5 11812 1 1 131 GLN CD C 9.484 4.667 -8.626 1.00 . A A . 131 GLN CD 1 1
5 11813 1 1 131 GLN CG C 8.781 3.403 -9.076 1.00 . A A . 131 GLN CG 1 1
5 11814 1 1 131 GLN H H 8.612 2.653 -11.642 1.00 . A A . 131 GLN H 1 1
5 11815 1 1 131 GLN HA H 9.973 0.499 -10.504 1.00 . A A . 131 GLN HA 1 1
5 11816 1 1 131 GLN HB2 H 10.055 1.829 -8.439 1.00 . A A . 131 GLN HB2 1 1
5 11817 1 1 131 GLN HB3 H 10.621 2.690 -9.865 1.00 . A A . 131 GLN HB3 1 1
5 11818 1 1 131 GLN HE21 H 8.938 4.332 -6.744 1.00 . A A . 131 GLN HE21 1 1
5 11819 1 1 131 GLN HE22 H 9.868 5.762 -7.013 1.00 . A A . 131 GLN HE22 1 1
5 11820 1 1 131 GLN HG2 H 8.216 3.621 -9.969 1.00 . A A . 131 GLN HG2 1 1
5 11821 1 1 131 GLN HG3 H 8.108 3.083 -8.295 1.00 . A A . 131 GLN HG3 1 1
5 11822 1 1 131 GLN N N 8.631 1.686 -11.483 1.00 . A A . 131 GLN N 1 1
5 11823 1 1 131 GLN NE2 N 9.424 4.948 -7.329 1.00 . A A . 131 GLN NE2 1 1
5 11824 1 1 131 GLN O O 8.440 -0.616 -8.824 1.00 . A A . 131 GLN O 1 1
5 11825 1 1 131 GLN OE1 O 10.076 5.380 -9.434 1.00 . A A . 131 GLN OE1 1 1
5 11826 1 1 132 VAL C C 5.727 -1.261 -9.150 1.00 . A A . 132 VAL C 1 1
5 11827 1 1 132 VAL CA C 5.825 0.201 -8.726 1.00 . A A . 132 VAL CA 1 1
5 11828 1 1 132 VAL CB C 4.442 0.889 -8.894 1.00 . A A . 132 VAL CB 1 1
5 11829 1 1 132 VAL CG1 C 4.587 2.385 -9.110 1.00 . A A . 132 VAL CG1 1 1
5 11830 1 1 132 VAL CG2 C 3.633 0.257 -10.020 1.00 . A A . 132 VAL CG2 1 1
5 11831 1 1 132 VAL H H 6.692 1.687 -9.972 1.00 . A A . 132 VAL H 1 1
5 11832 1 1 132 VAL HA H 6.089 0.234 -7.678 1.00 . A A . 132 VAL HA 1 1
5 11833 1 1 132 VAL HB H 3.896 0.747 -7.977 1.00 . A A . 132 VAL HB 1 1
5 11834 1 1 132 VAL HG11 H 5.222 2.801 -8.342 1.00 . A A . 132 VAL HG11 1 1
5 11835 1 1 132 VAL HG12 H 3.613 2.851 -9.064 1.00 . A A . 132 VAL HG12 1 1
5 11836 1 1 132 VAL HG13 H 5.026 2.567 -10.077 1.00 . A A . 132 VAL HG13 1 1
5 11837 1 1 132 VAL HG21 H 4.300 -0.183 -10.741 1.00 . A A . 132 VAL HG21 1 1
5 11838 1 1 132 VAL HG22 H 3.031 1.015 -10.499 1.00 . A A . 132 VAL HG22 1 1
5 11839 1 1 132 VAL HG23 H 2.989 -0.508 -9.612 1.00 . A A . 132 VAL HG23 1 1
5 11840 1 1 132 VAL N N 6.891 0.874 -9.462 1.00 . A A . 132 VAL N 1 1
5 11841 1 1 132 VAL O O 5.249 -2.106 -8.395 1.00 . A A . 132 VAL O 1 1
5 11842 1 1 133 VAL C C 7.305 -3.738 -10.333 1.00 . A A . 133 VAL C 1 1
5 11843 1 1 133 VAL CA C 6.148 -2.910 -10.879 1.00 . A A . 133 VAL CA 1 1
5 11844 1 1 133 VAL CB C 6.171 -2.945 -12.425 1.00 . A A . 133 VAL CB 1 1
5 11845 1 1 133 VAL CG1 C 7.593 -2.886 -12.965 1.00 . A A . 133 VAL CG1 1 1
5 11846 1 1 133 VAL CG2 C 5.463 -4.192 -12.928 1.00 . A A . 133 VAL CG2 1 1
5 11847 1 1 133 VAL H H 6.558 -0.838 -10.925 1.00 . A A . 133 VAL H 1 1
5 11848 1 1 133 VAL HA H 5.221 -3.357 -10.550 1.00 . A A . 133 VAL HA 1 1
5 11849 1 1 133 VAL HB H 5.632 -2.084 -12.792 1.00 . A A . 133 VAL HB 1 1
5 11850 1 1 133 VAL HG11 H 8.247 -2.483 -12.209 1.00 . A A . 133 VAL HG11 1 1
5 11851 1 1 133 VAL HG12 H 7.620 -2.252 -13.839 1.00 . A A . 133 VAL HG12 1 1
5 11852 1 1 133 VAL HG13 H 7.918 -3.881 -13.228 1.00 . A A . 133 VAL HG13 1 1
5 11853 1 1 133 VAL HG21 H 5.081 -4.750 -12.085 1.00 . A A . 133 VAL HG21 1 1
5 11854 1 1 133 VAL HG22 H 6.163 -4.805 -13.477 1.00 . A A . 133 VAL HG22 1 1
5 11855 1 1 133 VAL HG23 H 4.647 -3.907 -13.573 1.00 . A A . 133 VAL HG23 1 1
5 11856 1 1 133 VAL N N 6.186 -1.552 -10.365 1.00 . A A . 133 VAL N 1 1
5 11857 1 1 133 VAL O O 7.148 -4.931 -10.071 1.00 . A A . 133 VAL O 1 1
5 11858 1 1 134 GLN C C 9.456 -4.025 -8.119 1.00 . A A . 134 GLN C 1 1
5 11859 1 1 134 GLN CA C 9.622 -3.831 -9.619 1.00 . A A . 134 GLN CA 1 1
5 11860 1 1 134 GLN CB C 10.927 -3.093 -9.923 1.00 . A A . 134 GLN CB 1 1
5 11861 1 1 134 GLN CD C 12.135 -0.879 -10.004 1.00 . A A . 134 GLN CD 1 1
5 11862 1 1 134 GLN CG C 10.803 -1.587 -9.841 1.00 . A A . 134 GLN CG 1 1
5 11863 1 1 134 GLN H H 8.540 -2.140 -10.365 1.00 . A A . 134 GLN H 1 1
5 11864 1 1 134 GLN HA H 9.648 -4.801 -10.093 1.00 . A A . 134 GLN HA 1 1
5 11865 1 1 134 GLN HB2 H 11.679 -3.412 -9.216 1.00 . A A . 134 GLN HB2 1 1
5 11866 1 1 134 GLN HB3 H 11.249 -3.354 -10.921 1.00 . A A . 134 GLN HB3 1 1
5 11867 1 1 134 GLN HE21 H 12.904 -1.943 -8.505 1.00 . A A . 134 GLN HE21 1 1
5 11868 1 1 134 GLN HE22 H 13.981 -0.798 -9.259 1.00 . A A . 134 GLN HE22 1 1
5 11869 1 1 134 GLN HG2 H 10.136 -1.253 -10.623 1.00 . A A . 134 GLN HG2 1 1
5 11870 1 1 134 GLN HG3 H 10.388 -1.330 -8.882 1.00 . A A . 134 GLN HG3 1 1
5 11871 1 1 134 GLN N N 8.466 -3.109 -10.150 1.00 . A A . 134 GLN N 1 1
5 11872 1 1 134 GLN NE2 N 13.104 -1.243 -9.173 1.00 . A A . 134 GLN NE2 1 1
5 11873 1 1 134 GLN O O 9.900 -5.023 -7.549 1.00 . A A . 134 GLN O 1 1
5 11874 1 1 134 GLN OE1 O 12.291 -0.015 -10.867 1.00 . A A . 134 GLN OE1 1 1
5 11875 1 1 135 GLY C C 7.406 -4.134 -5.786 1.00 . A A . 135 GLY C 1 1
5 11876 1 1 135 GLY CA C 8.510 -3.145 -6.077 1.00 . A A . 135 GLY CA 1 1
5 11877 1 1 135 GLY H H 8.425 -2.324 -8.016 1.00 . A A . 135 GLY H 1 1
5 11878 1 1 135 GLY HA2 H 9.412 -3.456 -5.563 1.00 . A A . 135 GLY HA2 1 1
5 11879 1 1 135 GLY HA3 H 8.211 -2.167 -5.720 1.00 . A A . 135 GLY HA3 1 1
5 11880 1 1 135 GLY N N 8.776 -3.072 -7.496 1.00 . A A . 135 GLY N 1 1
5 11881 1 1 135 GLY O O 7.324 -4.688 -4.690 1.00 . A A . 135 GLY O 1 1
5 11882 1 1 136 MET C C 6.023 -6.708 -7.103 1.00 . A A . 136 MET C 1 1
5 11883 1 1 136 MET CA C 5.497 -5.351 -6.675 1.00 . A A . 136 MET CA 1 1
5 11884 1 1 136 MET CB C 4.306 -4.942 -7.546 1.00 . A A . 136 MET CB 1 1
5 11885 1 1 136 MET CE C 1.636 -4.365 -9.058 1.00 . A A . 136 MET CE 1 1
5 11886 1 1 136 MET CG C 3.200 -4.240 -6.774 1.00 . A A . 136 MET CG 1 1
5 11887 1 1 136 MET H H 6.721 -3.945 -7.667 1.00 . A A . 136 MET H 1 1
5 11888 1 1 136 MET HA H 5.192 -5.393 -5.642 1.00 . A A . 136 MET HA 1 1
5 11889 1 1 136 MET HB2 H 4.654 -4.276 -8.321 1.00 . A A . 136 MET HB2 1 1
5 11890 1 1 136 MET HB3 H 3.888 -5.827 -8.004 1.00 . A A . 136 MET HB3 1 1
5 11891 1 1 136 MET HE1 H 0.628 -4.680 -8.835 1.00 . A A . 136 MET HE1 1 1
5 11892 1 1 136 MET HE2 H 2.291 -5.223 -9.050 1.00 . A A . 136 MET HE2 1 1
5 11893 1 1 136 MET HE3 H 1.660 -3.901 -10.034 1.00 . A A . 136 MET HE3 1 1
5 11894 1 1 136 MET HG2 H 2.569 -4.988 -6.317 1.00 . A A . 136 MET HG2 1 1
5 11895 1 1 136 MET HG3 H 3.647 -3.630 -6.002 1.00 . A A . 136 MET HG3 1 1
5 11896 1 1 136 MET N N 6.576 -4.390 -6.798 1.00 . A A . 136 MET N 1 1
5 11897 1 1 136 MET O O 5.599 -7.746 -6.609 1.00 . A A . 136 MET O 1 1
5 11898 1 1 136 MET SD S 2.180 -3.187 -7.823 1.00 . A A . 136 MET SD 1 1
5 11899 1 1 137 LYS C C 8.594 -8.456 -7.559 1.00 . A A . 137 LYS C 1 1
5 11900 1 1 137 LYS CA C 7.627 -7.836 -8.569 1.00 . A A . 137 LYS CA 1 1
5 11901 1 1 137 LYS CB C 8.396 -7.424 -9.823 1.00 . A A . 137 LYS CB 1 1
5 11902 1 1 137 LYS CD C 6.095 -7.517 -10.899 1.00 . A A . 137 LYS CD 1 1
5 11903 1 1 137 LYS CE C 5.345 -7.420 -12.216 1.00 . A A . 137 LYS CE 1 1
5 11904 1 1 137 LYS CG C 7.602 -7.502 -11.120 1.00 . A A . 137 LYS CG 1 1
5 11905 1 1 137 LYS H H 7.257 -5.781 -8.358 1.00 . A A . 137 LYS H 1 1
5 11906 1 1 137 LYS HA H 6.874 -8.559 -8.831 1.00 . A A . 137 LYS HA 1 1
5 11907 1 1 137 LYS HB2 H 8.725 -6.406 -9.698 1.00 . A A . 137 LYS HB2 1 1
5 11908 1 1 137 LYS HB3 H 9.264 -8.052 -9.918 1.00 . A A . 137 LYS HB3 1 1
5 11909 1 1 137 LYS HD2 H 5.821 -8.440 -10.410 1.00 . A A . 137 LYS HD2 1 1
5 11910 1 1 137 LYS HD3 H 5.821 -6.681 -10.273 1.00 . A A . 137 LYS HD3 1 1
5 11911 1 1 137 LYS HE2 H 4.316 -7.164 -12.014 1.00 . A A . 137 LYS HE2 1 1
5 11912 1 1 137 LYS HE3 H 5.797 -6.643 -12.814 1.00 . A A . 137 LYS HE3 1 1
5 11913 1 1 137 LYS HG2 H 7.847 -6.644 -11.726 1.00 . A A . 137 LYS HG2 1 1
5 11914 1 1 137 LYS HG3 H 7.884 -8.399 -11.641 1.00 . A A . 137 LYS HG3 1 1
5 11915 1 1 137 LYS HZ1 H 5.205 -9.501 -12.337 1.00 . A A . 137 LYS HZ1 1 1
5 11916 1 1 137 LYS HZ2 H 6.324 -8.826 -13.412 1.00 . A A . 137 LYS HZ2 1 1
5 11917 1 1 137 LYS HZ3 H 4.666 -8.697 -13.723 1.00 . A A . 137 LYS HZ3 1 1
5 11918 1 1 137 LYS N N 6.973 -6.659 -8.027 1.00 . A A . 137 LYS N 1 1
5 11919 1 1 137 LYS NZ N 5.388 -8.701 -12.976 1.00 . A A . 137 LYS NZ 1 1
5 11920 1 1 137 LYS O O 9.058 -9.581 -7.744 1.00 . A A . 137 LYS O 1 1
5 11921 1 1 138 GLU C C 9.113 -8.649 -4.244 1.00 . A A . 138 GLU C 1 1
5 11922 1 1 138 GLU CA C 9.846 -8.181 -5.488 1.00 . A A . 138 GLU CA 1 1
5 11923 1 1 138 GLU CB C 10.836 -7.070 -5.127 1.00 . A A . 138 GLU CB 1 1
5 11924 1 1 138 GLU CD C 12.028 -6.855 -7.344 1.00 . A A . 138 GLU CD 1 1
5 11925 1 1 138 GLU CG C 12.160 -7.174 -5.866 1.00 . A A . 138 GLU CG 1 1
5 11926 1 1 138 GLU H H 8.519 -6.819 -6.416 1.00 . A A . 138 GLU H 1 1
5 11927 1 1 138 GLU HA H 10.391 -9.011 -5.900 1.00 . A A . 138 GLU HA 1 1
5 11928 1 1 138 GLU HB2 H 10.388 -6.115 -5.366 1.00 . A A . 138 GLU HB2 1 1
5 11929 1 1 138 GLU HB3 H 11.036 -7.113 -4.064 1.00 . A A . 138 GLU HB3 1 1
5 11930 1 1 138 GLU HG2 H 12.861 -6.475 -5.425 1.00 . A A . 138 GLU HG2 1 1
5 11931 1 1 138 GLU HG3 H 12.539 -8.184 -5.763 1.00 . A A . 138 GLU HG3 1 1
5 11932 1 1 138 GLU N N 8.913 -7.709 -6.507 1.00 . A A . 138 GLU N 1 1
5 11933 1 1 138 GLU O O 9.146 -9.829 -3.899 1.00 . A A . 138 GLU O 1 1
5 11934 1 1 138 GLU OE1 O 11.446 -7.681 -8.080 1.00 . A A . 138 GLU OE1 1 1
5 11935 1 1 138 GLU OE2 O 12.509 -5.782 -7.765 1.00 . A A . 138 GLU OE2 1 1
5 11936 1 1 139 ALA C C 6.760 -9.220 -2.617 1.00 . A A . 139 ALA C 1 1
5 11937 1 1 139 ALA CA C 7.699 -8.045 -2.366 1.00 . A A . 139 ALA CA 1 1
5 11938 1 1 139 ALA CB C 6.918 -6.835 -1.881 1.00 . A A . 139 ALA CB 1 1
5 11939 1 1 139 ALA H H 8.457 -6.796 -3.902 1.00 . A A . 139 ALA H 1 1
5 11940 1 1 139 ALA HA H 8.409 -8.321 -1.600 1.00 . A A . 139 ALA HA 1 1
5 11941 1 1 139 ALA HB1 H 6.163 -6.579 -2.608 1.00 . A A . 139 ALA HB1 1 1
5 11942 1 1 139 ALA HB2 H 7.592 -6.000 -1.752 1.00 . A A . 139 ALA HB2 1 1
5 11943 1 1 139 ALA HB3 H 6.447 -7.066 -0.938 1.00 . A A . 139 ALA HB3 1 1
5 11944 1 1 139 ALA N N 8.447 -7.720 -3.575 1.00 . A A . 139 ALA N 1 1
5 11945 1 1 139 ALA O O 6.416 -9.963 -1.699 1.00 . A A . 139 ALA O 1 1
5 11946 1 1 140 GLN C C 6.158 -11.816 -4.207 1.00 . A A . 140 GLN C 1 1
5 11947 1 1 140 GLN CA C 5.456 -10.458 -4.246 1.00 . A A . 140 GLN CA 1 1
5 11948 1 1 140 GLN CB C 4.899 -10.204 -5.644 1.00 . A A . 140 GLN CB 1 1
5 11949 1 1 140 GLN CD C 6.244 -11.723 -7.158 1.00 . A A . 140 GLN CD 1 1
5 11950 1 1 140 GLN CG C 5.941 -10.294 -6.750 1.00 . A A . 140 GLN CG 1 1
5 11951 1 1 140 GLN H H 6.655 -8.758 -4.561 1.00 . A A . 140 GLN H 1 1
5 11952 1 1 140 GLN HA H 4.643 -10.464 -3.545 1.00 . A A . 140 GLN HA 1 1
5 11953 1 1 140 GLN HB2 H 4.133 -10.933 -5.843 1.00 . A A . 140 GLN HB2 1 1
5 11954 1 1 140 GLN HB3 H 4.461 -9.214 -5.668 1.00 . A A . 140 GLN HB3 1 1
5 11955 1 1 140 GLN HE21 H 4.353 -11.991 -7.711 1.00 . A A . 140 GLN HE21 1 1
5 11956 1 1 140 GLN HE22 H 5.394 -13.354 -7.915 1.00 . A A . 140 GLN HE22 1 1
5 11957 1 1 140 GLN HG2 H 5.574 -9.761 -7.614 1.00 . A A . 140 GLN HG2 1 1
5 11958 1 1 140 GLN HG3 H 6.853 -9.829 -6.404 1.00 . A A . 140 GLN HG3 1 1
5 11959 1 1 140 GLN N N 6.351 -9.382 -3.870 1.00 . A A . 140 GLN N 1 1
5 11960 1 1 140 GLN NE2 N 5.229 -12.427 -7.644 1.00 . A A . 140 GLN NE2 1 1
5 11961 1 1 140 GLN O O 5.508 -12.860 -4.258 1.00 . A A . 140 GLN O 1 1
5 11962 1 1 140 GLN OE1 O 7.378 -12.188 -7.040 1.00 . A A . 140 GLN OE1 1 1
5 11963 1 1 141 GLU C C 8.586 -13.495 -2.707 1.00 . A A . 141 GLU C 1 1
5 11964 1 1 141 GLU CA C 8.264 -13.031 -4.127 1.00 . A A . 141 GLU CA 1 1
5 11965 1 1 141 GLU CB C 9.562 -12.838 -4.915 1.00 . A A . 141 GLU CB 1 1
5 11966 1 1 141 GLU CD C 11.319 -14.182 -6.132 1.00 . A A . 141 GLU CD 1 1
5 11967 1 1 141 GLU CG C 10.483 -14.043 -4.874 1.00 . A A . 141 GLU CG 1 1
5 11968 1 1 141 GLU H H 7.952 -10.938 -4.125 1.00 . A A . 141 GLU H 1 1
5 11969 1 1 141 GLU HA H 7.679 -13.794 -4.614 1.00 . A A . 141 GLU HA 1 1
5 11970 1 1 141 GLU HB2 H 9.314 -12.637 -5.951 1.00 . A A . 141 GLU HB2 1 1
5 11971 1 1 141 GLU HB3 H 10.095 -11.988 -4.504 1.00 . A A . 141 GLU HB3 1 1
5 11972 1 1 141 GLU HG2 H 11.145 -13.943 -4.029 1.00 . A A . 141 GLU HG2 1 1
5 11973 1 1 141 GLU HG3 H 9.883 -14.934 -4.756 1.00 . A A . 141 GLU HG3 1 1
5 11974 1 1 141 GLU N N 7.485 -11.798 -4.143 1.00 . A A . 141 GLU N 1 1
5 11975 1 1 141 GLU O O 8.781 -14.687 -2.473 1.00 . A A . 141 GLU O 1 1
5 11976 1 1 141 GLU OE1 O 12.293 -13.417 -6.285 1.00 . A A . 141 GLU OE1 1 1
5 11977 1 1 141 GLU OE2 O 10.998 -15.057 -6.964 1.00 . A A . 141 GLU OE2 1 1
5 11978 1 1 142 ARG C C 7.952 -12.409 0.611 1.00 . A A . 142 ARG C 1 1
5 11979 1 1 142 ARG CA C 8.995 -12.914 -0.386 1.00 . A A . 142 ARG CA 1 1
5 11980 1 1 142 ARG CB C 10.384 -12.380 -0.001 1.00 . A A . 142 ARG CB 1 1
5 11981 1 1 142 ARG CD C 10.338 -9.873 -0.246 1.00 . A A . 142 ARG CD 1 1
5 11982 1 1 142 ARG CG C 10.851 -11.183 -0.823 1.00 . A A . 142 ARG CG 1 1
5 11983 1 1 142 ARG CZ C 12.353 -8.707 0.569 1.00 . A A . 142 ARG CZ 1 1
5 11984 1 1 142 ARG H H 8.521 -11.621 -2.002 1.00 . A A . 142 ARG H 1 1
5 11985 1 1 142 ARG HA H 9.019 -13.992 -0.327 1.00 . A A . 142 ARG HA 1 1
5 11986 1 1 142 ARG HB2 H 10.366 -12.082 1.041 1.00 . A A . 142 ARG HB2 1 1
5 11987 1 1 142 ARG HB3 H 11.108 -13.178 -0.128 1.00 . A A . 142 ARG HB3 1 1
5 11988 1 1 142 ARG HD2 H 10.281 -9.142 -1.044 1.00 . A A . 142 ARG HD2 1 1
5 11989 1 1 142 ARG HD3 H 9.354 -10.038 0.170 1.00 . A A . 142 ARG HD3 1 1
5 11990 1 1 142 ARG HE H 10.944 -9.506 1.733 1.00 . A A . 142 ARG HE 1 1
5 11991 1 1 142 ARG HG2 H 11.933 -11.163 -0.824 1.00 . A A . 142 ARG HG2 1 1
5 11992 1 1 142 ARG HG3 H 10.486 -11.287 -1.839 1.00 . A A . 142 ARG HG3 1 1
5 11993 1 1 142 ARG HH11 H 12.203 -8.808 -1.445 1.00 . A A . 142 ARG HH11 1 1
5 11994 1 1 142 ARG HH12 H 13.609 -7.996 -0.846 1.00 . A A . 142 ARG HH12 1 1
5 11995 1 1 142 ARG HH21 H 12.793 -8.438 2.525 1.00 . A A . 142 ARG HH21 1 1
5 11996 1 1 142 ARG HH22 H 13.944 -7.785 1.407 1.00 . A A . 142 ARG HH22 1 1
5 11997 1 1 142 ARG N N 8.667 -12.561 -1.764 1.00 . A A . 142 ARG N 1 1
5 11998 1 1 142 ARG NE N 11.216 -9.359 0.804 1.00 . A A . 142 ARG NE 1 1
5 11999 1 1 142 ARG NH1 N 12.754 -8.486 -0.677 1.00 . A A . 142 ARG NH1 1 1
5 12000 1 1 142 ARG NH2 N 13.091 -8.274 1.584 1.00 . A A . 142 ARG NH2 1 1
5 12001 1 1 142 ARG O O 7.685 -13.062 1.620 1.00 . A A . 142 ARG O 1 1
5 12002 1 1 143 LEU C C 5.069 -11.444 1.210 1.00 . A A . 143 LEU C 1 1
5 12003 1 1 143 LEU CA C 6.383 -10.665 1.237 1.00 . A A . 143 LEU CA 1 1
5 12004 1 1 143 LEU CB C 6.132 -9.201 0.878 1.00 . A A . 143 LEU CB 1 1
5 12005 1 1 143 LEU CD1 C 4.835 -8.725 2.968 1.00 . A A . 143 LEU CD1 1 1
5 12006 1 1 143 LEU CD2 C 7.277 -8.198 2.865 1.00 . A A . 143 LEU CD2 1 1
5 12007 1 1 143 LEU CG C 5.979 -8.266 2.076 1.00 . A A . 143 LEU CG 1 1
5 12008 1 1 143 LEU H H 7.634 -10.755 -0.471 1.00 . A A . 143 LEU H 1 1
5 12009 1 1 143 LEU HA H 6.786 -10.708 2.238 1.00 . A A . 143 LEU HA 1 1
5 12010 1 1 143 LEU HB2 H 6.964 -8.852 0.278 1.00 . A A . 143 LEU HB2 1 1
5 12011 1 1 143 LEU HB3 H 5.227 -9.146 0.289 1.00 . A A . 143 LEU HB3 1 1
5 12012 1 1 143 LEU HD11 H 5.083 -9.679 3.409 1.00 . A A . 143 LEU HD11 1 1
5 12013 1 1 143 LEU HD12 H 3.936 -8.823 2.378 1.00 . A A . 143 LEU HD12 1 1
5 12014 1 1 143 LEU HD13 H 4.674 -7.997 3.750 1.00 . A A . 143 LEU HD13 1 1
5 12015 1 1 143 LEU HD21 H 8.076 -7.864 2.219 1.00 . A A . 143 LEU HD21 1 1
5 12016 1 1 143 LEU HD22 H 7.514 -9.178 3.250 1.00 . A A . 143 LEU HD22 1 1
5 12017 1 1 143 LEU HD23 H 7.164 -7.507 3.687 1.00 . A A . 143 LEU HD23 1 1
5 12018 1 1 143 LEU HG H 5.749 -7.275 1.720 1.00 . A A . 143 LEU HG 1 1
5 12019 1 1 143 LEU N N 7.377 -11.244 0.340 1.00 . A A . 143 LEU N 1 1
5 12020 1 1 143 LEU O O 4.223 -11.268 2.088 1.00 . A A . 143 LEU O 1 1
5 12021 1 1 144 THR C C 3.372 -13.835 1.390 1.00 . A A . 144 THR C 1 1
5 12022 1 1 144 THR CA C 3.678 -13.095 0.090 1.00 . A A . 144 THR CA 1 1
5 12023 1 1 144 THR CB C 3.806 -14.093 -1.055 1.00 . A A . 144 THR CB 1 1
5 12024 1 1 144 THR CG2 C 3.631 -13.466 -2.420 1.00 . A A . 144 THR CG2 1 1
5 12025 1 1 144 THR H H 5.595 -12.406 -0.465 1.00 . A A . 144 THR H 1 1
5 12026 1 1 144 THR HA H 2.861 -12.425 -0.124 1.00 . A A . 144 THR HA 1 1
5 12027 1 1 144 THR HB H 3.043 -14.841 -0.937 1.00 . A A . 144 THR HB 1 1
5 12028 1 1 144 THR HG1 H 5.741 -14.141 -1.371 1.00 . A A . 144 THR HG1 1 1
5 12029 1 1 144 THR HG21 H 4.188 -12.543 -2.468 1.00 . A A . 144 THR HG21 1 1
5 12030 1 1 144 THR HG22 H 2.584 -13.264 -2.593 1.00 . A A . 144 THR HG22 1 1
5 12031 1 1 144 THR HG23 H 3.997 -14.144 -3.178 1.00 . A A . 144 THR HG23 1 1
5 12032 1 1 144 THR N N 4.895 -12.302 0.209 1.00 . A A . 144 THR N 1 1
5 12033 1 1 144 THR O O 2.220 -14.161 1.672 1.00 . A A . 144 THR O 1 1
5 12034 1 1 144 THR OG1 O 5.069 -14.735 -1.028 1.00 . A A . 144 THR OG1 1 1
5 12035 1 1 145 GLY C C 4.891 -14.087 4.596 1.00 . A A . 145 GLY C 1 1
5 12036 1 1 145 GLY CA C 4.229 -14.801 3.435 1.00 . A A . 145 GLY CA 1 1
5 12037 1 1 145 GLY H H 5.308 -13.817 1.901 1.00 . A A . 145 GLY H 1 1
5 12038 1 1 145 GLY HA2 H 3.171 -14.889 3.635 1.00 . A A . 145 GLY HA2 1 1
5 12039 1 1 145 GLY HA3 H 4.650 -15.791 3.346 1.00 . A A . 145 GLY HA3 1 1
5 12040 1 1 145 GLY N N 4.410 -14.101 2.176 1.00 . A A . 145 GLY N 1 1
5 12041 1 1 145 GLY O O 5.027 -12.864 4.588 1.00 . A A . 145 GLY O 1 1
5 12042 1 1 146 ASP C C 7.443 -14.633 6.793 1.00 . A A . 146 ASP C 1 1
5 12043 1 1 146 ASP CA C 5.958 -14.290 6.776 1.00 . A A . 146 ASP CA 1 1
5 12044 1 1 146 ASP CB C 5.285 -14.797 8.054 1.00 . A A . 146 ASP CB 1 1
5 12045 1 1 146 ASP CG C 4.249 -13.826 8.584 1.00 . A A . 146 ASP CG 1 1
5 12046 1 1 146 ASP H H 5.167 -15.824 5.550 1.00 . A A . 146 ASP H 1 1
5 12047 1 1 146 ASP HA H 5.852 -13.217 6.727 1.00 . A A . 146 ASP HA 1 1
5 12048 1 1 146 ASP HB2 H 4.798 -15.738 7.850 1.00 . A A . 146 ASP HB2 1 1
5 12049 1 1 146 ASP HB3 H 6.038 -14.943 8.816 1.00 . A A . 146 ASP HB3 1 1
5 12050 1 1 146 ASP N N 5.305 -14.855 5.601 1.00 . A A . 146 ASP N 1 1
5 12051 1 1 146 ASP O O 8.067 -14.676 7.854 1.00 . A A . 146 ASP O 1 1
5 12052 1 1 146 ASP OD1 O 4.642 -12.812 9.198 1.00 . A A . 146 ASP OD1 1 1
5 12053 1 1 146 ASP OD2 O 3.041 -14.079 8.383 1.00 . A A . 146 ASP OD2 1 1
5 12054 1 1 147 ALA C C 10.260 -13.935 5.378 1.00 . A A . 147 ALA C 1 1
5 12055 1 1 147 ALA CA C 9.418 -15.202 5.493 1.00 . A A . 147 ALA CA 1 1
5 12056 1 1 147 ALA CB C 9.650 -16.106 4.292 1.00 . A A . 147 ALA CB 1 1
5 12057 1 1 147 ALA H H 7.456 -14.818 4.803 1.00 . A A . 147 ALA H 1 1
5 12058 1 1 147 ALA HA H 9.712 -15.739 6.383 1.00 . A A . 147 ALA HA 1 1
5 12059 1 1 147 ALA HB1 H 8.989 -15.816 3.489 1.00 . A A . 147 ALA HB1 1 1
5 12060 1 1 147 ALA HB2 H 9.453 -17.131 4.568 1.00 . A A . 147 ALA HB2 1 1
5 12061 1 1 147 ALA HB3 H 10.676 -16.013 3.964 1.00 . A A . 147 ALA HB3 1 1
5 12062 1 1 147 ALA N N 8.005 -14.872 5.613 1.00 . A A . 147 ALA N 1 1
5 12063 1 1 147 ALA O O 11.456 -13.945 5.670 1.00 . A A . 147 ALA O 1 1
5 12064 1 1 148 PHE C C 10.984 -11.149 6.102 1.00 . A A . 148 PHE C 1 1
5 12065 1 1 148 PHE CA C 10.312 -11.566 4.796 1.00 . A A . 148 PHE CA 1 1
5 12066 1 1 148 PHE CB C 9.318 -10.492 4.347 1.00 . A A . 148 PHE CB 1 1
5 12067 1 1 148 PHE CD1 C 8.548 -9.183 6.346 1.00 . A A . 148 PHE CD1 1 1
5 12068 1 1 148 PHE CD2 C 7.058 -10.788 5.401 1.00 . A A . 148 PHE CD2 1 1
5 12069 1 1 148 PHE CE1 C 7.601 -8.864 7.302 1.00 . A A . 148 PHE CE1 1 1
5 12070 1 1 148 PHE CE2 C 6.108 -10.472 6.354 1.00 . A A . 148 PHE CE2 1 1
5 12071 1 1 148 PHE CG C 8.287 -10.148 5.386 1.00 . A A . 148 PHE CG 1 1
5 12072 1 1 148 PHE CZ C 6.381 -9.509 7.306 1.00 . A A . 148 PHE CZ 1 1
5 12073 1 1 148 PHE H H 8.674 -12.901 4.734 1.00 . A A . 148 PHE H 1 1
5 12074 1 1 148 PHE HA H 11.069 -11.685 4.037 1.00 . A A . 148 PHE HA 1 1
5 12075 1 1 148 PHE HB2 H 9.859 -9.586 4.107 1.00 . A A . 148 PHE HB2 1 1
5 12076 1 1 148 PHE HB3 H 8.796 -10.844 3.464 1.00 . A A . 148 PHE HB3 1 1
5 12077 1 1 148 PHE HD1 H 9.502 -8.678 6.344 1.00 . A A . 148 PHE HD1 1 1
5 12078 1 1 148 PHE HD2 H 6.844 -11.543 4.658 1.00 . A A . 148 PHE HD2 1 1
5 12079 1 1 148 PHE HE1 H 7.817 -8.110 8.045 1.00 . A A . 148 PHE HE1 1 1
5 12080 1 1 148 PHE HE2 H 5.154 -10.979 6.355 1.00 . A A . 148 PHE HE2 1 1
5 12081 1 1 148 PHE HZ H 5.640 -9.260 8.051 1.00 . A A . 148 PHE HZ 1 1
5 12082 1 1 148 PHE N N 9.627 -12.846 4.950 1.00 . A A . 148 PHE N 1 1
5 12083 1 1 148 PHE O O 12.143 -10.732 6.110 1.00 . A A . 148 PHE O 1 1
5 12084 1 1 149 ARG C C 12.012 -11.716 8.854 1.00 . A A . 149 ARG C 1 1
5 12085 1 1 149 ARG CA C 10.771 -10.898 8.514 1.00 . A A . 149 ARG CA 1 1
5 12086 1 1 149 ARG CB C 9.713 -11.075 9.611 1.00 . A A . 149 ARG CB 1 1
5 12087 1 1 149 ARG CD C 7.884 -12.582 10.441 1.00 . A A . 149 ARG CD 1 1
5 12088 1 1 149 ARG CG C 8.579 -11.997 9.222 1.00 . A A . 149 ARG CG 1 1
5 12089 1 1 149 ARG CZ C 8.045 -14.604 11.839 1.00 . A A . 149 ARG CZ 1 1
5 12090 1 1 149 ARG H H 9.333 -11.603 7.123 1.00 . A A . 149 ARG H 1 1
5 12091 1 1 149 ARG HA H 11.043 -9.863 8.470 1.00 . A A . 149 ARG HA 1 1
5 12092 1 1 149 ARG HB2 H 10.187 -11.478 10.493 1.00 . A A . 149 ARG HB2 1 1
5 12093 1 1 149 ARG HB3 H 9.295 -10.109 9.850 1.00 . A A . 149 ARG HB3 1 1
5 12094 1 1 149 ARG HD2 H 7.858 -11.834 11.217 1.00 . A A . 149 ARG HD2 1 1
5 12095 1 1 149 ARG HD3 H 6.875 -12.852 10.167 1.00 . A A . 149 ARG HD3 1 1
5 12096 1 1 149 ARG HE H 9.471 -13.949 10.607 1.00 . A A . 149 ARG HE 1 1
5 12097 1 1 149 ARG HG2 H 7.864 -11.438 8.641 1.00 . A A . 149 ARG HG2 1 1
5 12098 1 1 149 ARG HG3 H 8.983 -12.799 8.625 1.00 . A A . 149 ARG HG3 1 1
5 12099 1 1 149 ARG HH11 H 6.300 -13.597 12.019 1.00 . A A . 149 ARG HH11 1 1
5 12100 1 1 149 ARG HH12 H 6.438 -15.023 12.992 1.00 . A A . 149 ARG HH12 1 1
5 12101 1 1 149 ARG HH21 H 9.655 -15.824 11.884 1.00 . A A . 149 ARG HH21 1 1
5 12102 1 1 149 ARG HH22 H 8.344 -16.287 12.917 1.00 . A A . 149 ARG HH22 1 1
5 12103 1 1 149 ARG N N 10.248 -11.265 7.200 1.00 . A A . 149 ARG N 1 1
5 12104 1 1 149 ARG NE N 8.571 -13.768 10.948 1.00 . A A . 149 ARG NE 1 1
5 12105 1 1 149 ARG NH1 N 6.827 -14.390 12.323 1.00 . A A . 149 ARG NH1 1 1
5 12106 1 1 149 ARG NH2 N 8.737 -15.659 12.247 1.00 . A A . 149 ARG NH2 1 1
5 12107 1 1 149 ARG O O 11.971 -12.946 8.880 1.00 . A A . 149 ARG O 1 1
5 12108 1 1 150 LYS C C 14.379 -12.135 10.905 1.00 . A A . 150 LYS C 1 1
5 12109 1 1 150 LYS CA C 14.373 -11.682 9.448 1.00 . A A . 150 LYS CA 1 1
5 12110 1 1 150 LYS CB C 15.552 -10.741 9.186 1.00 . A A . 150 LYS CB 1 1
5 12111 1 1 150 LYS CD C 16.115 -10.628 6.737 1.00 . A A . 150 LYS CD 1 1
5 12112 1 1 150 LYS CE C 17.156 -9.624 6.266 1.00 . A A . 150 LYS CE 1 1
5 12113 1 1 150 LYS CG C 16.484 -11.225 8.087 1.00 . A A . 150 LYS CG 1 1
5 12114 1 1 150 LYS H H 13.085 -10.046 9.074 1.00 . A A . 150 LYS H 1 1
5 12115 1 1 150 LYS HA H 14.470 -12.550 8.814 1.00 . A A . 150 LYS HA 1 1
5 12116 1 1 150 LYS HB2 H 15.167 -9.773 8.901 1.00 . A A . 150 LYS HB2 1 1
5 12117 1 1 150 LYS HB3 H 16.126 -10.636 10.094 1.00 . A A . 150 LYS HB3 1 1
5 12118 1 1 150 LYS HD2 H 16.043 -11.423 6.010 1.00 . A A . 150 LYS HD2 1 1
5 12119 1 1 150 LYS HD3 H 15.160 -10.129 6.822 1.00 . A A . 150 LYS HD3 1 1
5 12120 1 1 150 LYS HE2 H 16.649 -8.753 5.881 1.00 . A A . 150 LYS HE2 1 1
5 12121 1 1 150 LYS HE3 H 17.771 -9.341 7.107 1.00 . A A . 150 LYS HE3 1 1
5 12122 1 1 150 LYS HG2 H 17.494 -10.937 8.333 1.00 . A A . 150 LYS HG2 1 1
5 12123 1 1 150 LYS HG3 H 16.421 -12.301 8.024 1.00 . A A . 150 LYS HG3 1 1
5 12124 1 1 150 LYS HZ1 H 18.058 -11.225 5.272 1.00 . A A . 150 LYS HZ1 1 1
5 12125 1 1 150 LYS HZ2 H 18.992 -9.814 5.288 1.00 . A A . 150 LYS HZ2 1 1
5 12126 1 1 150 LYS HZ3 H 17.653 -9.933 4.259 1.00 . A A . 150 LYS HZ3 1 1
5 12127 1 1 150 LYS N N 13.117 -11.023 9.111 1.00 . A A . 150 LYS N 1 1
5 12128 1 1 150 LYS NZ N 18.026 -10.188 5.196 1.00 . A A . 150 LYS NZ 1 1
5 12129 1 1 150 LYS O O 13.589 -11.657 11.719 1.00 . A A . 150 LYS O 1 1
5 12130 1 1 151 LYS C C 15.596 -12.462 13.595 1.00 . A A . 151 LYS C 1 1
5 12131 1 1 151 LYS CA C 15.385 -13.588 12.586 1.00 . A A . 151 LYS CA 1 1
5 12132 1 1 151 LYS CB C 16.530 -14.605 12.683 1.00 . A A . 151 LYS CB 1 1
5 12133 1 1 151 LYS CD C 18.075 -15.267 10.810 1.00 . A A . 151 LYS CD 1 1
5 12134 1 1 151 LYS CE C 19.132 -16.252 11.281 1.00 . A A . 151 LYS CE 1 1
5 12135 1 1 151 LYS CG C 17.766 -14.230 11.878 1.00 . A A . 151 LYS CG 1 1
5 12136 1 1 151 LYS H H 15.874 -13.410 10.531 1.00 . A A . 151 LYS H 1 1
5 12137 1 1 151 LYS HA H 14.457 -14.088 12.818 1.00 . A A . 151 LYS HA 1 1
5 12138 1 1 151 LYS HB2 H 16.820 -14.701 13.719 1.00 . A A . 151 LYS HB2 1 1
5 12139 1 1 151 LYS HB3 H 16.173 -15.563 12.330 1.00 . A A . 151 LYS HB3 1 1
5 12140 1 1 151 LYS HD2 H 17.171 -15.810 10.576 1.00 . A A . 151 LYS HD2 1 1
5 12141 1 1 151 LYS HD3 H 18.435 -14.762 9.924 1.00 . A A . 151 LYS HD3 1 1
5 12142 1 1 151 LYS HE2 H 20.050 -15.714 11.469 1.00 . A A . 151 LYS HE2 1 1
5 12143 1 1 151 LYS HE3 H 18.794 -16.714 12.197 1.00 . A A . 151 LYS HE3 1 1
5 12144 1 1 151 LYS HG2 H 17.600 -13.277 11.400 1.00 . A A . 151 LYS HG2 1 1
5 12145 1 1 151 LYS HG3 H 18.609 -14.155 12.548 1.00 . A A . 151 LYS HG3 1 1
5 12146 1 1 151 LYS HZ1 H 19.129 -16.975 9.322 1.00 . A A . 151 LYS HZ1 1 1
5 12147 1 1 151 LYS HZ2 H 18.833 -18.162 10.491 1.00 . A A . 151 LYS HZ2 1 1
5 12148 1 1 151 LYS HZ3 H 20.400 -17.565 10.268 1.00 . A A . 151 LYS HZ3 1 1
5 12149 1 1 151 LYS N N 15.276 -13.066 11.225 1.00 . A A . 151 LYS N 1 1
5 12150 1 1 151 LYS NZ N 19.393 -17.312 10.271 1.00 . A A . 151 LYS NZ 1 1
5 12151 1 1 151 LYS O O 14.797 -12.287 14.515 1.00 . A A . 151 LYS O 1 1
5 12152 1 1 152 HIS C C 18.225 -9.841 13.861 1.00 . A A . 152 HIS C 1 1
5 12153 1 1 152 HIS CA C 16.977 -10.590 14.315 1.00 . A A . 152 HIS CA 1 1
5 12154 1 1 152 HIS CB C 17.162 -11.094 15.749 1.00 . A A . 152 HIS CB 1 1
5 12155 1 1 152 HIS CD2 C 19.312 -12.042 16.839 1.00 . A A . 152 HIS CD2 1 1
5 12156 1 1 152 HIS CE1 C 19.703 -13.645 15.400 1.00 . A A . 152 HIS CE1 1 1
5 12157 1 1 152 HIS CG C 18.332 -12.005 15.906 1.00 . A A . 152 HIS CG 1 1
5 12158 1 1 152 HIS H H 17.269 -11.884 12.665 1.00 . A A . 152 HIS H 1 1
5 12159 1 1 152 HIS HA H 16.143 -9.917 14.291 1.00 . A A . 152 HIS HA 1 1
5 12160 1 1 152 HIS HB2 H 17.308 -10.248 16.404 1.00 . A A . 152 HIS HB2 1 1
5 12161 1 1 152 HIS HB3 H 16.275 -11.630 16.054 1.00 . A A . 152 HIS HB3 1 1
5 12162 1 1 152 HIS HD1 H 18.075 -13.257 14.236 1.00 . A A . 152 HIS HD1 1 1
5 12163 1 1 152 HIS HD2 H 19.413 -11.382 17.690 1.00 . A A . 152 HIS HD2 1 1
5 12164 1 1 152 HIS HE1 H 20.156 -14.473 14.890 1.00 . A A . 152 HIS HE1 1 1
5 12165 1 1 152 HIS HE2 H 20.894 -13.405 17.050 1.00 . A A . 152 HIS HE2 1 1
5 12166 1 1 152 HIS N N 16.671 -11.698 13.417 1.00 . A A . 152 HIS N 1 1
5 12167 1 1 152 HIS ND1 N 18.606 -13.022 15.023 1.00 . A A . 152 HIS ND1 1 1
5 12168 1 1 152 HIS NE2 N 20.152 -13.071 16.501 1.00 . A A . 152 HIS NE2 1 1
5 12169 1 1 152 HIS O O 18.294 -8.615 13.962 1.00 . A A . 152 HIS O 1 1
5 12170 1 1 153 LEU C C 20.747 -10.391 11.454 1.00 . A A . 153 LEU C 1 1
5 12171 1 1 153 LEU CA C 20.454 -9.981 12.894 1.00 . A A . 153 LEU CA 1 1
5 12172 1 1 153 LEU CB C 21.617 -10.392 13.800 1.00 . A A . 153 LEU CB 1 1
5 12173 1 1 153 LEU CD1 C 22.449 -10.302 16.163 1.00 . A A . 153 LEU CD1 1 1
5 12174 1 1 153 LEU CD2 C 22.702 -8.309 14.673 1.00 . A A . 153 LEU CD2 1 1
5 12175 1 1 153 LEU CG C 21.829 -9.505 15.026 1.00 . A A . 153 LEU CG 1 1
5 12176 1 1 153 LEU H H 19.099 -11.552 13.307 1.00 . A A . 153 LEU H 1 1
5 12177 1 1 153 LEU HA H 20.343 -8.907 12.934 1.00 . A A . 153 LEU HA 1 1
5 12178 1 1 153 LEU HB2 H 21.440 -11.404 14.139 1.00 . A A . 153 LEU HB2 1 1
5 12179 1 1 153 LEU HB3 H 22.524 -10.382 13.215 1.00 . A A . 153 LEU HB3 1 1
5 12180 1 1 153 LEU HD11 H 22.277 -9.791 17.098 1.00 . A A . 153 LEU HD11 1 1
5 12181 1 1 153 LEU HD12 H 23.512 -10.400 15.997 1.00 . A A . 153 LEU HD12 1 1
5 12182 1 1 153 LEU HD13 H 22.000 -11.284 16.201 1.00 . A A . 153 LEU HD13 1 1
5 12183 1 1 153 LEU HD21 H 22.642 -8.121 13.612 1.00 . A A . 153 LEU HD21 1 1
5 12184 1 1 153 LEU HD22 H 23.726 -8.518 14.944 1.00 . A A . 153 LEU HD22 1 1
5 12185 1 1 153 LEU HD23 H 22.357 -7.439 15.213 1.00 . A A . 153 LEU HD23 1 1
5 12186 1 1 153 LEU HG H 20.872 -9.133 15.364 1.00 . A A . 153 LEU HG 1 1
5 12187 1 1 153 LEU N N 19.210 -10.581 13.363 1.00 . A A . 153 LEU N 1 1
5 12188 1 1 153 LEU O O 20.776 -11.579 11.129 1.00 . A A . 153 LEU O 1 1
5 12189 1 1 154 GLU C C 21.937 -8.459 8.543 1.00 . A A . 154 GLU C 1 1
5 12190 1 1 154 GLU CA C 21.253 -9.660 9.188 1.00 . A A . 154 GLU CA 1 1
5 12191 1 1 154 GLU CB C 19.963 -9.995 8.435 1.00 . A A . 154 GLU CB 1 1
5 12192 1 1 154 GLU CD C 20.256 -12.500 8.292 1.00 . A A . 154 GLU CD 1 1
5 12193 1 1 154 GLU CG C 20.090 -11.205 7.523 1.00 . A A . 154 GLU CG 1 1
5 12194 1 1 154 GLU H H 20.928 -8.475 10.912 1.00 . A A . 154 GLU H 1 1
5 12195 1 1 154 GLU HA H 21.919 -10.508 9.139 1.00 . A A . 154 GLU HA 1 1
5 12196 1 1 154 GLU HB2 H 19.182 -10.195 9.154 1.00 . A A . 154 GLU HB2 1 1
5 12197 1 1 154 GLU HB3 H 19.678 -9.146 7.833 1.00 . A A . 154 GLU HB3 1 1
5 12198 1 1 154 GLU HG2 H 19.198 -11.276 6.917 1.00 . A A . 154 GLU HG2 1 1
5 12199 1 1 154 GLU HG3 H 20.949 -11.069 6.883 1.00 . A A . 154 GLU HG3 1 1
5 12200 1 1 154 GLU N N 20.964 -9.402 10.593 1.00 . A A . 154 GLU N 1 1
5 12201 1 1 154 GLU O O 23.087 -8.544 8.112 1.00 . A A . 154 GLU O 1 1
5 12202 1 1 154 GLU OE1 O 21.337 -12.706 8.882 1.00 . A A . 154 GLU OE1 1 1
5 12203 1 1 154 GLU OE2 O 19.305 -13.310 8.305 1.00 . A A . 154 GLU OE2 1 1
5 12204 1 1 155 ASP C C 22.459 -5.268 8.941 1.00 . A A . 155 ASP C 1 1
5 12205 1 1 155 ASP CA C 21.760 -6.120 7.888 1.00 . A A . 155 ASP CA 1 1
5 12206 1 1 155 ASP CB C 20.643 -5.315 7.223 1.00 . A A . 155 ASP CB 1 1
5 12207 1 1 155 ASP CG C 19.970 -6.080 6.100 1.00 . A A . 155 ASP CG 1 1
5 12208 1 1 155 ASP H H 20.311 -7.335 8.840 1.00 . A A . 155 ASP H 1 1
5 12209 1 1 155 ASP HA H 22.481 -6.407 7.137 1.00 . A A . 155 ASP HA 1 1
5 12210 1 1 155 ASP HB2 H 19.897 -5.067 7.964 1.00 . A A . 155 ASP HB2 1 1
5 12211 1 1 155 ASP HB3 H 21.058 -4.404 6.816 1.00 . A A . 155 ASP HB3 1 1
5 12212 1 1 155 ASP N N 21.222 -7.340 8.479 1.00 . A A . 155 ASP N 1 1
5 12213 1 1 155 ASP O O 23.679 -5.100 8.909 1.00 . A A . 155 ASP O 1 1
5 12214 1 1 155 ASP OD1 O 19.415 -7.166 6.369 1.00 . A A . 155 ASP OD1 1 1
5 12215 1 1 155 ASP OD2 O 19.997 -5.592 4.950 1.00 . A A . 155 ASP OD2 1 1
5 12216 1 1 156 GLU C C 21.285 -3.865 12.140 1.00 . A A . 156 GLU C 1 1
5 12217 1 1 156 GLU CA C 22.224 -3.897 10.938 1.00 . A A . 156 GLU CA 1 1
5 12218 1 1 156 GLU CB C 22.466 -2.475 10.426 1.00 . A A . 156 GLU CB 1 1
5 12219 1 1 156 GLU CD C 24.989 -2.496 10.313 1.00 . A A . 156 GLU CD 1 1
5 12220 1 1 156 GLU CG C 23.759 -1.859 10.932 1.00 . A A . 156 GLU CG 1 1
5 12221 1 1 156 GLU H H 20.715 -4.902 9.847 1.00 . A A . 156 GLU H 1 1
5 12222 1 1 156 GLU HA H 23.168 -4.324 11.243 1.00 . A A . 156 GLU HA 1 1
5 12223 1 1 156 GLU HB2 H 22.501 -2.496 9.343 1.00 . A A . 156 GLU HB2 1 1
5 12224 1 1 156 GLU HB3 H 21.643 -1.846 10.745 1.00 . A A . 156 GLU HB3 1 1
5 12225 1 1 156 GLU HG2 H 23.760 -0.806 10.692 1.00 . A A . 156 GLU HG2 1 1
5 12226 1 1 156 GLU HG3 H 23.808 -1.983 12.004 1.00 . A A . 156 GLU HG3 1 1
5 12227 1 1 156 GLU N N 21.680 -4.732 9.875 1.00 . A A . 156 GLU N 1 1
5 12228 1 1 156 GLU O O 21.649 -4.295 13.235 1.00 . A A . 156 GLU O 1 1
5 12229 1 1 156 GLU OE1 O 25.343 -2.120 9.177 1.00 . A A . 156 GLU OE1 1 1
5 12230 1 1 156 GLU OE2 O 25.595 -3.372 10.966 1.00 . A A . 156 GLU OE2 1 1
5 12231 1 1 157 LEU C C 17.869 -4.129 12.678 1.00 . A A . 157 LEU C 1 1
5 12232 1 1 157 LEU CA C 19.086 -3.266 12.993 1.00 . A A . 157 LEU CA 1 1
5 12233 1 1 157 LEU CB C 18.657 -1.811 13.199 1.00 . A A . 157 LEU CB 1 1
5 12234 1 1 157 LEU CD1 C 19.941 0.280 13.732 1.00 . A A . 157 LEU CD1 1 1
5 12235 1 1 157 LEU CD2 C 18.581 -0.835 15.510 1.00 . A A . 157 LEU CD2 1 1
5 12236 1 1 157 LEU CG C 19.442 -1.052 14.273 1.00 . A A . 157 LEU CG 1 1
5 12237 1 1 157 LEU H H 19.848 -3.028 11.032 1.00 . A A . 157 LEU H 1 1
5 12238 1 1 157 LEU HA H 19.543 -3.629 13.901 1.00 . A A . 157 LEU HA 1 1
5 12239 1 1 157 LEU HB2 H 18.772 -1.289 12.259 1.00 . A A . 157 LEU HB2 1 1
5 12240 1 1 157 LEU HB3 H 17.612 -1.799 13.472 1.00 . A A . 157 LEU HB3 1 1
5 12241 1 1 157 LEU HD11 H 19.962 1.007 14.528 1.00 . A A . 157 LEU HD11 1 1
5 12242 1 1 157 LEU HD12 H 19.280 0.621 12.949 1.00 . A A . 157 LEU HD12 1 1
5 12243 1 1 157 LEU HD13 H 20.937 0.154 13.332 1.00 . A A . 157 LEU HD13 1 1
5 12244 1 1 157 LEU HD21 H 18.858 0.096 15.983 1.00 . A A . 157 LEU HD21 1 1
5 12245 1 1 157 LEU HD22 H 18.735 -1.651 16.202 1.00 . A A . 157 LEU HD22 1 1
5 12246 1 1 157 LEU HD23 H 17.541 -0.798 15.223 1.00 . A A . 157 LEU HD23 1 1
5 12247 1 1 157 LEU HG H 20.302 -1.638 14.562 1.00 . A A . 157 LEU HG 1 1
5 12248 1 1 157 LEU N N 20.078 -3.354 11.927 1.00 . A A . 157 LEU N 1 1
5 12249 1 1 157 LEU O O 17.396 -4.841 13.589 1.00 . A A . 157 LEU O 1 1
5 12250 1 1 157 LEU OXT O 17.398 -4.088 11.521 1.00 . A A . 157 LEU OXT 1 1
6 12251 1 1 1 MET C C -19.000 32.676 0.029 1.00 . A A . 1 MET C 1 1
6 12252 1 1 1 MET CA C -18.275 33.962 -0.359 1.00 . A A . 1 MET CA 1 1
6 12253 1 1 1 MET CB C -16.913 34.031 0.336 1.00 . A A . 1 MET CB 1 1
6 12254 1 1 1 MET CE C -13.716 32.347 0.776 1.00 . A A . 1 MET CE 1 1
6 12255 1 1 1 MET CG C -15.747 33.667 -0.570 1.00 . A A . 1 MET CG 1 1
6 12256 1 1 1 MET H1 H -18.945 35.306 1.046 1.00 . A A . 1 MET H1 1 1
6 12257 1 1 1 MET H2 H -20.059 34.974 -0.216 1.00 . A A . 1 MET H2 1 1
6 12258 1 1 1 MET H3 H -18.693 35.970 -0.514 1.00 . A A . 1 MET H3 1 1
6 12259 1 1 1 MET HA H -18.128 33.974 -1.429 1.00 . A A . 1 MET HA 1 1
6 12260 1 1 1 MET HB2 H -16.758 35.039 0.696 1.00 . A A . 1 MET HB2 1 1
6 12261 1 1 1 MET HB3 H -16.914 33.354 1.177 1.00 . A A . 1 MET HB3 1 1
6 12262 1 1 1 MET HE1 H -13.390 31.435 1.254 1.00 . A A . 1 MET HE1 1 1
6 12263 1 1 1 MET HE2 H -13.995 33.069 1.529 1.00 . A A . 1 MET HE2 1 1
6 12264 1 1 1 MET HE3 H -12.913 32.747 0.174 1.00 . A A . 1 MET HE3 1 1
6 12265 1 1 1 MET HG2 H -16.074 33.734 -1.598 1.00 . A A . 1 MET HG2 1 1
6 12266 1 1 1 MET HG3 H -14.945 34.371 -0.402 1.00 . A A . 1 MET HG3 1 1
6 12267 1 1 1 MET N N -19.064 35.161 0.025 1.00 . A A . 1 MET N 1 1
6 12268 1 1 1 MET O O -19.459 32.529 1.162 1.00 . A A . 1 MET O 1 1
6 12269 1 1 1 MET SD S -15.128 32.001 -0.270 1.00 . A A . 1 MET SD 1 1
6 12270 1 1 2 HIS C C -18.801 29.455 -0.092 1.00 . A A . 2 HIS C 1 1
6 12271 1 1 2 HIS CA C -19.770 30.479 -0.675 1.00 . A A . 2 HIS CA 1 1
6 12272 1 1 2 HIS CB C -20.376 29.940 -1.973 1.00 . A A . 2 HIS CB 1 1
6 12273 1 1 2 HIS CD2 C -19.124 30.619 -4.143 1.00 . A A . 2 HIS CD2 1 1
6 12274 1 1 2 HIS CE1 C -17.764 28.905 -4.277 1.00 . A A . 2 HIS CE1 1 1
6 12275 1 1 2 HIS CG C -19.383 29.811 -3.088 1.00 . A A . 2 HIS CG 1 1
6 12276 1 1 2 HIS H H -18.714 31.927 -1.801 1.00 . A A . 2 HIS H 1 1
6 12277 1 1 2 HIS HA H -20.562 30.652 0.036 1.00 . A A . 2 HIS HA 1 1
6 12278 1 1 2 HIS HB2 H -20.797 28.965 -1.789 1.00 . A A . 2 HIS HB2 1 1
6 12279 1 1 2 HIS HB3 H -21.158 30.610 -2.301 1.00 . A A . 2 HIS HB3 1 1
6 12280 1 1 2 HIS HD1 H -18.457 27.985 -2.584 1.00 . A A . 2 HIS HD1 1 1
6 12281 1 1 2 HIS HD2 H -19.620 31.552 -4.373 1.00 . A A . 2 HIS HD2 1 1
6 12282 1 1 2 HIS HE1 H -16.996 28.227 -4.619 1.00 . A A . 2 HIS HE1 1 1
6 12283 1 1 2 HIS HE2 H -17.777 30.348 -5.731 1.00 . A A . 2 HIS HE2 1 1
6 12284 1 1 2 HIS N N -19.100 31.750 -0.918 1.00 . A A . 2 HIS N 1 1
6 12285 1 1 2 HIS ND1 N -18.515 28.744 -3.201 1.00 . A A . 2 HIS ND1 1 1
6 12286 1 1 2 HIS NE2 N -18.115 30.033 -4.866 1.00 . A A . 2 HIS NE2 1 1
6 12287 1 1 2 HIS O O -17.586 29.655 -0.109 1.00 . A A . 2 HIS O 1 1
6 12288 1 1 3 HIS C C -18.529 26.059 0.131 1.00 . A A . 3 HIS C 1 1
6 12289 1 1 3 HIS CA C -18.530 27.303 1.014 1.00 . A A . 3 HIS CA 1 1
6 12290 1 1 3 HIS CB C -19.047 26.951 2.411 1.00 . A A . 3 HIS CB 1 1
6 12291 1 1 3 HIS CD2 C -21.602 27.403 2.401 1.00 . A A . 3 HIS CD2 1 1
6 12292 1 1 3 HIS CE1 C -22.296 25.329 2.530 1.00 . A A . 3 HIS CE1 1 1
6 12293 1 1 3 HIS CG C -20.505 26.610 2.441 1.00 . A A . 3 HIS CG 1 1
6 12294 1 1 3 HIS H H -20.321 28.257 0.410 1.00 . A A . 3 HIS H 1 1
6 12295 1 1 3 HIS HA H -17.520 27.674 1.098 1.00 . A A . 3 HIS HA 1 1
6 12296 1 1 3 HIS HB2 H -18.501 26.099 2.785 1.00 . A A . 3 HIS HB2 1 1
6 12297 1 1 3 HIS HB3 H -18.888 27.792 3.070 1.00 . A A . 3 HIS HB3 1 1
6 12298 1 1 3 HIS HD1 H -20.422 24.508 2.567 1.00 . A A . 3 HIS HD1 1 1
6 12299 1 1 3 HIS HD2 H -21.610 28.483 2.338 1.00 . A A . 3 HIS HD2 1 1
6 12300 1 1 3 HIS HE1 H -22.936 24.460 2.586 1.00 . A A . 3 HIS HE1 1 1
6 12301 1 1 3 HIS HE2 H -23.632 26.881 2.534 1.00 . A A . 3 HIS HE2 1 1
6 12302 1 1 3 HIS N N -19.346 28.358 0.425 1.00 . A A . 3 HIS N 1 1
6 12303 1 1 3 HIS ND1 N -20.974 25.316 2.522 1.00 . A A . 3 HIS ND1 1 1
6 12304 1 1 3 HIS NE2 N -22.700 26.583 2.458 1.00 . A A . 3 HIS NE2 1 1
6 12305 1 1 3 HIS O O -19.252 25.990 -0.862 1.00 . A A . 3 HIS O 1 1
6 12306 1 1 4 HIS C C -18.453 22.739 0.387 1.00 . A A . 4 HIS C 1 1
6 12307 1 1 4 HIS CA C -17.615 23.838 -0.257 1.00 . A A . 4 HIS CA 1 1
6 12308 1 1 4 HIS CB C -16.156 23.389 -0.359 1.00 . A A . 4 HIS CB 1 1
6 12309 1 1 4 HIS CD2 C -15.078 23.685 -2.700 1.00 . A A . 4 HIS CD2 1 1
6 12310 1 1 4 HIS CE1 C -14.233 25.687 -2.412 1.00 . A A . 4 HIS CE1 1 1
6 12311 1 1 4 HIS CG C -15.390 24.081 -1.443 1.00 . A A . 4 HIS CG 1 1
6 12312 1 1 4 HIS H H -17.159 25.193 1.303 1.00 . A A . 4 HIS H 1 1
6 12313 1 1 4 HIS HA H -17.994 24.027 -1.251 1.00 . A A . 4 HIS HA 1 1
6 12314 1 1 4 HIS HB2 H -15.660 23.590 0.578 1.00 . A A . 4 HIS HB2 1 1
6 12315 1 1 4 HIS HB3 H -16.127 22.328 -0.556 1.00 . A A . 4 HIS HB3 1 1
6 12316 1 1 4 HIS HD1 H -14.901 25.896 -0.489 1.00 . A A . 4 HIS HD1 1 1
6 12317 1 1 4 HIS HD2 H -15.345 22.744 -3.160 1.00 . A A . 4 HIS HD2 1 1
6 12318 1 1 4 HIS HE1 H -13.715 26.619 -2.585 1.00 . A A . 4 HIS HE1 1 1
6 12319 1 1 4 HIS HE2 H -14.073 24.733 -4.216 1.00 . A A . 4 HIS HE2 1 1
6 12320 1 1 4 HIS N N -17.711 25.080 0.501 1.00 . A A . 4 HIS N 1 1
6 12321 1 1 4 HIS ND1 N -14.845 25.341 -1.295 1.00 . A A . 4 HIS ND1 1 1
6 12322 1 1 4 HIS NE2 N -14.358 24.701 -3.280 1.00 . A A . 4 HIS NE2 1 1
6 12323 1 1 4 HIS O O -19.078 22.953 1.426 1.00 . A A . 4 HIS O 1 1
6 12324 1 1 5 HIS C C -20.621 20.834 0.717 1.00 . A A . 5 HIS C 1 1
6 12325 1 1 5 HIS CA C -19.223 20.419 0.264 1.00 . A A . 5 HIS CA 1 1
6 12326 1 1 5 HIS CB C -18.474 19.747 1.418 1.00 . A A . 5 HIS CB 1 1
6 12327 1 1 5 HIS CD2 C -17.152 21.512 2.787 1.00 . A A . 5 HIS CD2 1 1
6 12328 1 1 5 HIS CE1 C -18.502 21.663 4.507 1.00 . A A . 5 HIS CE1 1 1
6 12329 1 1 5 HIS CG C -18.187 20.665 2.566 1.00 . A A . 5 HIS CG 1 1
6 12330 1 1 5 HIS H H -17.943 21.462 -1.064 1.00 . A A . 5 HIS H 1 1
6 12331 1 1 5 HIS HA H -19.318 19.711 -0.545 1.00 . A A . 5 HIS HA 1 1
6 12332 1 1 5 HIS HB2 H -19.068 18.928 1.793 1.00 . A A . 5 HIS HB2 1 1
6 12333 1 1 5 HIS HB3 H -17.531 19.366 1.054 1.00 . A A . 5 HIS HB3 1 1
6 12334 1 1 5 HIS HD1 H -19.853 20.295 3.801 1.00 . A A . 5 HIS HD1 1 1
6 12335 1 1 5 HIS HD2 H -16.309 21.678 2.131 1.00 . A A . 5 HIS HD2 1 1
6 12336 1 1 5 HIS HE1 H -18.935 21.956 5.452 1.00 . A A . 5 HIS HE1 1 1
6 12337 1 1 5 HIS HE2 H -16.746 22.713 4.460 1.00 . A A . 5 HIS HE2 1 1
6 12338 1 1 5 HIS N N -18.463 21.563 -0.239 1.00 . A A . 5 HIS N 1 1
6 12339 1 1 5 HIS ND1 N -19.014 20.783 3.664 1.00 . A A . 5 HIS ND1 1 1
6 12340 1 1 5 HIS NE2 N -17.373 22.118 3.999 1.00 . A A . 5 HIS NE2 1 1
6 12341 1 1 5 HIS O O -20.820 21.231 1.865 1.00 . A A . 5 HIS O 1 1
6 12342 1 1 6 HIS C C -23.820 19.858 0.322 1.00 . A A . 6 HIS C 1 1
6 12343 1 1 6 HIS CA C -22.963 21.101 0.112 1.00 . A A . 6 HIS CA 1 1
6 12344 1 1 6 HIS CB C -23.549 21.955 -1.014 1.00 . A A . 6 HIS CB 1 1
6 12345 1 1 6 HIS CD2 C -25.865 23.061 -0.645 1.00 . A A . 6 HIS CD2 1 1
6 12346 1 1 6 HIS CE1 C -25.195 24.852 0.430 1.00 . A A . 6 HIS CE1 1 1
6 12347 1 1 6 HIS CG C -24.516 22.992 -0.539 1.00 . A A . 6 HIS CG 1 1
6 12348 1 1 6 HIS H H -21.363 20.414 -1.091 1.00 . A A . 6 HIS H 1 1
6 12349 1 1 6 HIS HA H -22.958 21.680 1.023 1.00 . A A . 6 HIS HA 1 1
6 12350 1 1 6 HIS HB2 H -22.746 22.461 -1.528 1.00 . A A . 6 HIS HB2 1 1
6 12351 1 1 6 HIS HB3 H -24.066 21.311 -1.712 1.00 . A A . 6 HIS HB3 1 1
6 12352 1 1 6 HIS HD1 H -23.209 24.370 0.373 1.00 . A A . 6 HIS HD1 1 1
6 12353 1 1 6 HIS HD2 H -26.509 22.336 -1.121 1.00 . A A . 6 HIS HD2 1 1
6 12354 1 1 6 HIS HE1 H -25.195 25.795 0.956 1.00 . A A . 6 HIS HE1 1 1
6 12355 1 1 6 HIS HE2 H -27.190 24.502 0.117 1.00 . A A . 6 HIS HE2 1 1
6 12356 1 1 6 HIS N N -21.584 20.737 -0.192 1.00 . A A . 6 HIS N 1 1
6 12357 1 1 6 HIS ND1 N -24.128 24.129 0.139 1.00 . A A . 6 HIS ND1 1 1
6 12358 1 1 6 HIS NE2 N -26.261 24.227 -0.036 1.00 . A A . 6 HIS NE2 1 1
6 12359 1 1 6 HIS O O -23.924 19.006 -0.561 1.00 . A A . 6 HIS O 1 1
6 12360 1 1 7 HIS C C -24.462 17.346 1.976 1.00 . A A . 7 HIS C 1 1
6 12361 1 1 7 HIS CA C -25.286 18.622 1.830 1.00 . A A . 7 HIS CA 1 1
6 12362 1 1 7 HIS CB C -26.364 18.428 0.762 1.00 . A A . 7 HIS CB 1 1
6 12363 1 1 7 HIS CD2 C -28.887 18.619 1.334 1.00 . A A . 7 HIS CD2 1 1
6 12364 1 1 7 HIS CE1 C -29.138 16.681 2.326 1.00 . A A . 7 HIS CE1 1 1
6 12365 1 1 7 HIS CG C -27.685 17.994 1.315 1.00 . A A . 7 HIS CG 1 1
6 12366 1 1 7 HIS H H -24.312 20.474 2.160 1.00 . A A . 7 HIS H 1 1
6 12367 1 1 7 HIS HA H -25.765 18.833 2.775 1.00 . A A . 7 HIS HA 1 1
6 12368 1 1 7 HIS HB2 H -26.515 19.361 0.238 1.00 . A A . 7 HIS HB2 1 1
6 12369 1 1 7 HIS HB3 H -26.035 17.676 0.059 1.00 . A A . 7 HIS HB3 1 1
6 12370 1 1 7 HIS HD1 H -27.191 16.098 2.091 1.00 . A A . 7 HIS HD1 1 1
6 12371 1 1 7 HIS HD2 H -29.109 19.596 0.926 1.00 . A A . 7 HIS HD2 1 1
6 12372 1 1 7 HIS HE1 H -29.576 15.840 2.844 1.00 . A A . 7 HIS HE1 1 1
6 12373 1 1 7 HIS HE2 H -30.736 17.932 2.053 1.00 . A A . 7 HIS HE2 1 1
6 12374 1 1 7 HIS N N -24.435 19.760 1.499 1.00 . A A . 7 HIS N 1 1
6 12375 1 1 7 HIS ND1 N -27.877 16.783 1.945 1.00 . A A . 7 HIS ND1 1 1
6 12376 1 1 7 HIS NE2 N -29.771 17.782 1.967 1.00 . A A . 7 HIS NE2 1 1
6 12377 1 1 7 HIS O O -24.311 16.816 3.076 1.00 . A A . 7 HIS O 1 1
6 12378 1 1 8 MET C C -22.424 15.452 -0.479 1.00 . A A . 8 MET C 1 1
6 12379 1 1 8 MET CA C -23.121 15.647 0.866 1.00 . A A . 8 MET CA 1 1
6 12380 1 1 8 MET CB C -23.993 14.429 1.187 1.00 . A A . 8 MET CB 1 1
6 12381 1 1 8 MET CE C -25.884 12.862 3.572 1.00 . A A . 8 MET CE 1 1
6 12382 1 1 8 MET CG C -23.501 13.632 2.385 1.00 . A A . 8 MET CG 1 1
6 12383 1 1 8 MET H H -24.084 17.327 0.012 1.00 . A A . 8 MET H 1 1
6 12384 1 1 8 MET HA H -22.369 15.752 1.634 1.00 . A A . 8 MET HA 1 1
6 12385 1 1 8 MET HB2 H -25.000 14.768 1.395 1.00 . A A . 8 MET HB2 1 1
6 12386 1 1 8 MET HB3 H -24.008 13.771 0.326 1.00 . A A . 8 MET HB3 1 1
6 12387 1 1 8 MET HE1 H -26.765 13.290 4.026 1.00 . A A . 8 MET HE1 1 1
6 12388 1 1 8 MET HE2 H -25.693 11.890 4.003 1.00 . A A . 8 MET HE2 1 1
6 12389 1 1 8 MET HE3 H -26.040 12.760 2.508 1.00 . A A . 8 MET HE3 1 1
6 12390 1 1 8 MET HG2 H -23.552 12.580 2.145 1.00 . A A . 8 MET HG2 1 1
6 12391 1 1 8 MET HG3 H -22.476 13.904 2.585 1.00 . A A . 8 MET HG3 1 1
6 12392 1 1 8 MET N N -23.930 16.859 0.859 1.00 . A A . 8 MET N 1 1
6 12393 1 1 8 MET O O -22.235 14.323 -0.933 1.00 . A A . 8 MET O 1 1
6 12394 1 1 8 MET SD S -24.480 13.933 3.870 1.00 . A A . 8 MET SD 1 1
6 12395 1 1 9 SER C C -19.875 16.241 -2.222 1.00 . A A . 9 SER C 1 1
6 12396 1 1 9 SER CA C -21.365 16.509 -2.398 1.00 . A A . 9 SER CA 1 1
6 12397 1 1 9 SER CB C -21.574 17.821 -3.157 1.00 . A A . 9 SER CB 1 1
6 12398 1 1 9 SER H H -22.219 17.429 -0.693 1.00 . A A . 9 SER H 1 1
6 12399 1 1 9 SER HA H -21.799 15.701 -2.969 1.00 . A A . 9 SER HA 1 1
6 12400 1 1 9 SER HB2 H -20.969 17.817 -4.051 1.00 . A A . 9 SER HB2 1 1
6 12401 1 1 9 SER HB3 H -22.614 17.917 -3.428 1.00 . A A . 9 SER HB3 1 1
6 12402 1 1 9 SER HG H -20.258 18.912 -2.200 1.00 . A A . 9 SER HG 1 1
6 12403 1 1 9 SER N N -22.042 16.558 -1.107 1.00 . A A . 9 SER N 1 1
6 12404 1 1 9 SER O O -19.117 17.126 -1.825 1.00 . A A . 9 SER O 1 1
6 12405 1 1 9 SER OG O -21.204 18.934 -2.362 1.00 . A A . 9 SER OG 1 1
6 12406 1 1 10 ASP C C -17.583 14.771 -0.950 1.00 . A A . 10 ASP C 1 1
6 12407 1 1 10 ASP CA C -18.059 14.628 -2.392 1.00 . A A . 10 ASP CA 1 1
6 12408 1 1 10 ASP CB C -17.189 15.481 -3.319 1.00 . A A . 10 ASP CB 1 1
6 12409 1 1 10 ASP CG C -16.775 14.734 -4.572 1.00 . A A . 10 ASP CG 1 1
6 12410 1 1 10 ASP H H -20.112 14.351 -2.829 1.00 . A A . 10 ASP H 1 1
6 12411 1 1 10 ASP HA H -17.973 13.592 -2.687 1.00 . A A . 10 ASP HA 1 1
6 12412 1 1 10 ASP HB2 H -17.742 16.360 -3.615 1.00 . A A . 10 ASP HB2 1 1
6 12413 1 1 10 ASP HB3 H -16.297 15.783 -2.791 1.00 . A A . 10 ASP HB3 1 1
6 12414 1 1 10 ASP N N -19.460 15.013 -2.518 1.00 . A A . 10 ASP N 1 1
6 12415 1 1 10 ASP O O -17.099 15.829 -0.547 1.00 . A A . 10 ASP O 1 1
6 12416 1 1 10 ASP OD1 O -17.623 14.571 -5.474 1.00 . A A . 10 ASP OD1 1 1
6 12417 1 1 10 ASP OD2 O -15.602 14.311 -4.650 1.00 . A A . 10 ASP OD2 1 1
6 12418 1 1 11 GLY C C -16.678 12.415 1.651 1.00 . A A . 11 GLY C 1 1
6 12419 1 1 11 GLY CA C -17.302 13.725 1.211 1.00 . A A . 11 GLY CA 1 1
6 12420 1 1 11 GLY H H -18.114 12.883 -0.554 1.00 . A A . 11 GLY H 1 1
6 12421 1 1 11 GLY HA2 H -16.579 14.517 1.342 1.00 . A A . 11 GLY HA2 1 1
6 12422 1 1 11 GLY HA3 H -18.160 13.928 1.833 1.00 . A A . 11 GLY HA3 1 1
6 12423 1 1 11 GLY N N -17.723 13.699 -0.178 1.00 . A A . 11 GLY N 1 1
6 12424 1 1 11 GLY O O -15.463 12.330 1.836 1.00 . A A . 11 GLY O 1 1
6 12425 1 1 12 HIS C C -16.618 9.242 1.030 1.00 . A A . 12 HIS C 1 1
6 12426 1 1 12 HIS CA C -17.033 10.080 2.236 1.00 . A A . 12 HIS CA 1 1
6 12427 1 1 12 HIS CB C -18.118 9.350 3.031 1.00 . A A . 12 HIS CB 1 1
6 12428 1 1 12 HIS CD2 C -17.227 8.637 5.360 1.00 . A A . 12 HIS CD2 1 1
6 12429 1 1 12 HIS CE1 C -18.151 10.226 6.556 1.00 . A A . 12 HIS CE1 1 1
6 12430 1 1 12 HIS CG C -17.927 9.429 4.514 1.00 . A A . 12 HIS CG 1 1
6 12431 1 1 12 HIS H H -18.466 11.522 1.650 1.00 . A A . 12 HIS H 1 1
6 12432 1 1 12 HIS HA H -16.172 10.227 2.870 1.00 . A A . 12 HIS HA 1 1
6 12433 1 1 12 HIS HB2 H -19.082 9.788 2.797 1.00 . A A . 12 HIS HB2 1 1
6 12434 1 1 12 HIS HB3 H -18.121 8.303 2.751 1.00 . A A . 12 HIS HB3 1 1
6 12435 1 1 12 HIS HD1 H -19.064 11.143 4.972 1.00 . A A . 12 HIS HD1 1 1
6 12436 1 1 12 HIS HD2 H -16.653 7.762 5.092 1.00 . A A . 12 HIS HD2 1 1
6 12437 1 1 12 HIS HE1 H -18.449 10.843 7.391 1.00 . A A . 12 HIS HE1 1 1
6 12438 1 1 12 HIS HE2 H -16.929 8.834 7.430 1.00 . A A . 12 HIS HE2 1 1
6 12439 1 1 12 HIS N N -17.509 11.391 1.816 1.00 . A A . 12 HIS N 1 1
6 12440 1 1 12 HIS ND1 N -18.496 10.415 5.295 1.00 . A A . 12 HIS ND1 1 1
6 12441 1 1 12 HIS NE2 N -17.382 9.155 6.623 1.00 . A A . 12 HIS NE2 1 1
6 12442 1 1 12 HIS O O -17.357 8.361 0.589 1.00 . A A . 12 HIS O 1 1
6 12443 1 1 13 ASN C C -13.399 8.721 -0.627 1.00 . A A . 13 ASN C 1 1
6 12444 1 1 13 ASN CA C -14.922 8.796 -0.657 1.00 . A A . 13 ASN CA 1 1
6 12445 1 1 13 ASN CB C -15.387 9.466 -1.951 1.00 . A A . 13 ASN CB 1 1
6 12446 1 1 13 ASN CG C -16.755 8.985 -2.392 1.00 . A A . 13 ASN CG 1 1
6 12447 1 1 13 ASN H H -14.889 10.237 0.893 1.00 . A A . 13 ASN H 1 1
6 12448 1 1 13 ASN HA H -15.320 7.792 -0.619 1.00 . A A . 13 ASN HA 1 1
6 12449 1 1 13 ASN HB2 H -15.432 10.534 -1.801 1.00 . A A . 13 ASN HB2 1 1
6 12450 1 1 13 ASN HB3 H -14.678 9.246 -2.737 1.00 . A A . 13 ASN HB3 1 1
6 12451 1 1 13 ASN HD21 H -17.546 10.755 -1.951 1.00 . A A . 13 ASN HD21 1 1
6 12452 1 1 13 ASN HD22 H -18.644 9.577 -2.574 1.00 . A A . 13 ASN HD22 1 1
6 12453 1 1 13 ASN N N -15.433 9.523 0.499 1.00 . A A . 13 ASN N 1 1
6 12454 1 1 13 ASN ND2 N -17.750 9.861 -2.296 1.00 . A A . 13 ASN ND2 1 1
6 12455 1 1 13 ASN O O -12.762 9.186 0.319 1.00 . A A . 13 ASN O 1 1
6 12456 1 1 13 ASN OD1 O -16.918 7.841 -2.815 1.00 . A A . 13 ASN OD1 1 1
6 12457 1 1 14 GLY C C -10.949 6.675 -2.337 1.00 . A A . 14 GLY C 1 1
6 12458 1 1 14 GLY CA C -11.377 8.003 -1.744 1.00 . A A . 14 GLY CA 1 1
6 12459 1 1 14 GLY H H -13.380 7.779 -2.391 1.00 . A A . 14 GLY H 1 1
6 12460 1 1 14 GLY HA2 H -10.987 8.804 -2.362 1.00 . A A . 14 GLY HA2 1 1
6 12461 1 1 14 GLY HA3 H -10.964 8.090 -0.744 1.00 . A A . 14 GLY HA3 1 1
6 12462 1 1 14 GLY N N -12.820 8.131 -1.668 1.00 . A A . 14 GLY N 1 1
6 12463 1 1 14 GLY O O -11.195 5.620 -1.751 1.00 . A A . 14 GLY O 1 1
6 12464 1 1 15 LEU C C -8.903 5.847 -5.322 1.00 . A A . 15 LEU C 1 1
6 12465 1 1 15 LEU CA C -9.855 5.513 -4.171 1.00 . A A . 15 LEU CA 1 1
6 12466 1 1 15 LEU CB C -11.058 4.716 -4.686 1.00 . A A . 15 LEU CB 1 1
6 12467 1 1 15 LEU CD1 C -11.934 4.615 -7.037 1.00 . A A . 15 LEU CD1 1 1
6 12468 1 1 15 LEU CD2 C -13.312 5.673 -5.237 1.00 . A A . 15 LEU CD2 1 1
6 12469 1 1 15 LEU CG C -11.900 5.426 -5.751 1.00 . A A . 15 LEU CG 1 1
6 12470 1 1 15 LEU H H -10.147 7.595 -3.920 1.00 . A A . 15 LEU H 1 1
6 12471 1 1 15 LEU HA H -9.323 4.915 -3.446 1.00 . A A . 15 LEU HA 1 1
6 12472 1 1 15 LEU HB2 H -10.699 3.784 -5.096 1.00 . A A . 15 LEU HB2 1 1
6 12473 1 1 15 LEU HB3 H -11.697 4.493 -3.843 1.00 . A A . 15 LEU HB3 1 1
6 12474 1 1 15 LEU HD11 H -12.158 3.583 -6.807 1.00 . A A . 15 LEU HD11 1 1
6 12475 1 1 15 LEU HD12 H -10.974 4.675 -7.527 1.00 . A A . 15 LEU HD12 1 1
6 12476 1 1 15 LEU HD13 H -12.697 5.010 -7.692 1.00 . A A . 15 LEU HD13 1 1
6 12477 1 1 15 LEU HD21 H -13.871 6.228 -5.977 1.00 . A A . 15 LEU HD21 1 1
6 12478 1 1 15 LEU HD22 H -13.267 6.239 -4.319 1.00 . A A . 15 LEU HD22 1 1
6 12479 1 1 15 LEU HD23 H -13.800 4.726 -5.054 1.00 . A A . 15 LEU HD23 1 1
6 12480 1 1 15 LEU HG H -11.452 6.383 -5.973 1.00 . A A . 15 LEU HG 1 1
6 12481 1 1 15 LEU N N -10.310 6.725 -3.501 1.00 . A A . 15 LEU N 1 1
6 12482 1 1 15 LEU O O -8.370 6.955 -5.394 1.00 . A A . 15 LEU O 1 1
6 12483 1 1 16 GLY C C -8.566 5.499 -8.598 1.00 . A A . 16 GLY C 1 1
6 12484 1 1 16 GLY CA C -7.813 5.093 -7.347 1.00 . A A . 16 GLY CA 1 1
6 12485 1 1 16 GLY H H -9.148 4.025 -6.108 1.00 . A A . 16 GLY H 1 1
6 12486 1 1 16 GLY HA2 H -7.104 5.866 -7.102 1.00 . A A . 16 GLY HA2 1 1
6 12487 1 1 16 GLY HA3 H -7.274 4.178 -7.541 1.00 . A A . 16 GLY HA3 1 1
6 12488 1 1 16 GLY N N -8.697 4.885 -6.216 1.00 . A A . 16 GLY N 1 1
6 12489 1 1 16 GLY O O -8.301 4.986 -9.685 1.00 . A A . 16 GLY O 1 1
6 12490 1 1 17 LYS C C -9.450 7.710 -10.532 1.00 . A A . 17 LYS C 1 1
6 12491 1 1 17 LYS CA C -10.307 6.905 -9.561 1.00 . A A . 17 LYS CA 1 1
6 12492 1 1 17 LYS CB C -11.465 7.767 -9.055 1.00 . A A . 17 LYS CB 1 1
6 12493 1 1 17 LYS CD C -12.179 9.688 -7.599 1.00 . A A . 17 LYS CD 1 1
6 12494 1 1 17 LYS CE C -12.222 9.320 -6.125 1.00 . A A . 17 LYS CE 1 1
6 12495 1 1 17 LYS CG C -11.015 9.012 -8.308 1.00 . A A . 17 LYS CG 1 1
6 12496 1 1 17 LYS H H -9.669 6.793 -7.547 1.00 . A A . 17 LYS H 1 1
6 12497 1 1 17 LYS HA H -10.706 6.046 -10.078 1.00 . A A . 17 LYS HA 1 1
6 12498 1 1 17 LYS HB2 H -12.065 8.076 -9.900 1.00 . A A . 17 LYS HB2 1 1
6 12499 1 1 17 LYS HB3 H -12.075 7.175 -8.388 1.00 . A A . 17 LYS HB3 1 1
6 12500 1 1 17 LYS HD2 H -12.070 10.759 -7.690 1.00 . A A . 17 LYS HD2 1 1
6 12501 1 1 17 LYS HD3 H -13.101 9.377 -8.067 1.00 . A A . 17 LYS HD3 1 1
6 12502 1 1 17 LYS HE2 H -12.234 8.244 -6.035 1.00 . A A . 17 LYS HE2 1 1
6 12503 1 1 17 LYS HE3 H -11.338 9.711 -5.644 1.00 . A A . 17 LYS HE3 1 1
6 12504 1 1 17 LYS HG2 H -10.274 8.733 -7.575 1.00 . A A . 17 LYS HG2 1 1
6 12505 1 1 17 LYS HG3 H -10.584 9.707 -9.014 1.00 . A A . 17 LYS HG3 1 1
6 12506 1 1 17 LYS HZ1 H -13.213 10.809 -5.046 1.00 . A A . 17 LYS HZ1 1 1
6 12507 1 1 17 LYS HZ2 H -13.731 9.240 -4.683 1.00 . A A . 17 LYS HZ2 1 1
6 12508 1 1 17 LYS HZ3 H -14.206 9.974 -6.131 1.00 . A A . 17 LYS HZ3 1 1
6 12509 1 1 17 LYS N N -9.507 6.424 -8.440 1.00 . A A . 17 LYS N 1 1
6 12510 1 1 17 LYS NZ N -13.426 9.875 -5.450 1.00 . A A . 17 LYS NZ 1 1
6 12511 1 1 17 LYS O O -8.800 8.682 -10.144 1.00 . A A . 17 LYS O 1 1
6 12512 1 1 18 GLY C C -7.213 7.547 -12.822 1.00 . A A . 18 GLY C 1 1
6 12513 1 1 18 GLY CA C -8.666 7.992 -12.800 1.00 . A A . 18 GLY CA 1 1
6 12514 1 1 18 GLY H H -9.985 6.516 -12.046 1.00 . A A . 18 GLY H 1 1
6 12515 1 1 18 GLY HA2 H -9.103 7.801 -13.774 1.00 . A A . 18 GLY HA2 1 1
6 12516 1 1 18 GLY HA3 H -8.703 9.056 -12.597 1.00 . A A . 18 GLY HA3 1 1
6 12517 1 1 18 GLY N N -9.450 7.298 -11.795 1.00 . A A . 18 GLY N 1 1
6 12518 1 1 18 GLY O O -6.441 7.981 -13.677 1.00 . A A . 18 GLY O 1 1
6 12519 1 1 19 PHE C C -5.284 4.998 -12.746 1.00 . A A . 19 PHE C 1 1
6 12520 1 1 19 PHE CA C -5.468 6.187 -11.809 1.00 . A A . 19 PHE CA 1 1
6 12521 1 1 19 PHE CB C -5.122 5.772 -10.373 1.00 . A A . 19 PHE CB 1 1
6 12522 1 1 19 PHE CD1 C -5.790 8.113 -9.679 1.00 . A A . 19 PHE CD1 1 1
6 12523 1 1 19 PHE CD2 C -4.935 6.623 -8.023 1.00 . A A . 19 PHE CD2 1 1
6 12524 1 1 19 PHE CE1 C -5.934 9.098 -8.720 1.00 . A A . 19 PHE CE1 1 1
6 12525 1 1 19 PHE CE2 C -5.079 7.604 -7.061 1.00 . A A . 19 PHE CE2 1 1
6 12526 1 1 19 PHE CG C -5.288 6.861 -9.341 1.00 . A A . 19 PHE CG 1 1
6 12527 1 1 19 PHE CZ C -5.579 8.842 -7.409 1.00 . A A . 19 PHE CZ 1 1
6 12528 1 1 19 PHE H H -7.493 6.369 -11.227 1.00 . A A . 19 PHE H 1 1
6 12529 1 1 19 PHE HA H -4.807 6.983 -12.116 1.00 . A A . 19 PHE HA 1 1
6 12530 1 1 19 PHE HB2 H -5.765 4.950 -10.083 1.00 . A A . 19 PHE HB2 1 1
6 12531 1 1 19 PHE HB3 H -4.089 5.444 -10.345 1.00 . A A . 19 PHE HB3 1 1
6 12532 1 1 19 PHE HD1 H -6.065 8.318 -10.703 1.00 . A A . 19 PHE HD1 1 1
6 12533 1 1 19 PHE HD2 H -4.543 5.656 -7.746 1.00 . A A . 19 PHE HD2 1 1
6 12534 1 1 19 PHE HE1 H -6.325 10.066 -8.995 1.00 . A A . 19 PHE HE1 1 1
6 12535 1 1 19 PHE HE2 H -4.800 7.403 -6.038 1.00 . A A . 19 PHE HE2 1 1
6 12536 1 1 19 PHE HZ H -5.691 9.609 -6.658 1.00 . A A . 19 PHE HZ 1 1
6 12537 1 1 19 PHE N N -6.838 6.681 -11.883 1.00 . A A . 19 PHE N 1 1
6 12538 1 1 19 PHE O O -4.625 5.101 -13.780 1.00 . A A . 19 PHE O 1 1
6 12539 1 1 20 GLY C C -7.145 1.982 -13.288 1.00 . A A . 20 GLY C 1 1
6 12540 1 1 20 GLY CA C -5.796 2.675 -13.182 1.00 . A A . 20 GLY CA 1 1
6 12541 1 1 20 GLY H H -6.401 3.861 -11.541 1.00 . A A . 20 GLY H 1 1
6 12542 1 1 20 GLY HA2 H -5.445 2.944 -14.172 1.00 . A A . 20 GLY HA2 1 1
6 12543 1 1 20 GLY HA3 H -5.088 1.995 -12.726 1.00 . A A . 20 GLY HA3 1 1
6 12544 1 1 20 GLY N N -5.883 3.874 -12.374 1.00 . A A . 20 GLY N 1 1
6 12545 1 1 20 GLY O O -7.657 1.754 -14.383 1.00 . A A . 20 GLY O 1 1
6 12546 1 1 21 ASP C C -9.335 0.652 -10.577 1.00 . A A . 21 ASP C 1 1
6 12547 1 1 21 ASP CA C -9.027 1.009 -12.041 1.00 . A A . 21 ASP CA 1 1
6 12548 1 1 21 ASP CB C -9.086 -0.227 -12.952 1.00 . A A . 21 ASP CB 1 1
6 12549 1 1 21 ASP CG C -7.829 -1.072 -12.886 1.00 . A A . 21 ASP CG 1 1
6 12550 1 1 21 ASP H H -7.254 1.889 -11.296 1.00 . A A . 21 ASP H 1 1
6 12551 1 1 21 ASP HA H -9.766 1.723 -12.376 1.00 . A A . 21 ASP HA 1 1
6 12552 1 1 21 ASP HB2 H -9.925 -0.845 -12.656 1.00 . A A . 21 ASP HB2 1 1
6 12553 1 1 21 ASP HB3 H -9.223 0.100 -13.977 1.00 . A A . 21 ASP HB3 1 1
6 12554 1 1 21 ASP N N -7.721 1.665 -12.128 1.00 . A A . 21 ASP N 1 1
6 12555 1 1 21 ASP O O -9.512 1.546 -9.751 1.00 . A A . 21 ASP O 1 1
6 12556 1 1 21 ASP OD1 O -6.823 -0.695 -13.521 1.00 . A A . 21 ASP OD1 1 1
6 12557 1 1 21 ASP OD2 O -7.854 -2.119 -12.204 1.00 . A A . 21 ASP OD2 1 1
6 12558 1 1 22 HIS C C -8.316 -1.257 -8.134 1.00 . A A . 22 HIS C 1 1
6 12559 1 1 22 HIS CA C -9.641 -1.062 -8.865 1.00 . A A . 22 HIS CA 1 1
6 12560 1 1 22 HIS CB C -10.449 -2.365 -8.840 1.00 . A A . 22 HIS CB 1 1
6 12561 1 1 22 HIS CD2 C -11.172 -2.958 -11.263 1.00 . A A . 22 HIS CD2 1 1
6 12562 1 1 22 HIS CE1 C -13.299 -2.461 -11.092 1.00 . A A . 22 HIS CE1 1 1
6 12563 1 1 22 HIS CG C -11.388 -2.523 -9.998 1.00 . A A . 22 HIS CG 1 1
6 12564 1 1 22 HIS H H -9.217 -1.322 -10.925 1.00 . A A . 22 HIS H 1 1
6 12565 1 1 22 HIS HA H -10.204 -0.282 -8.375 1.00 . A A . 22 HIS HA 1 1
6 12566 1 1 22 HIS HB2 H -9.768 -3.202 -8.852 1.00 . A A . 22 HIS HB2 1 1
6 12567 1 1 22 HIS HB3 H -11.031 -2.395 -7.932 1.00 . A A . 22 HIS HB3 1 1
6 12568 1 1 22 HIS HD1 H -13.199 -1.876 -9.134 1.00 . A A . 22 HIS HD1 1 1
6 12569 1 1 22 HIS HD2 H -10.228 -3.284 -11.675 1.00 . A A . 22 HIS HD2 1 1
6 12570 1 1 22 HIS HE1 H -14.344 -2.315 -11.329 1.00 . A A . 22 HIS HE1 1 1
6 12571 1 1 22 HIS HE2 H -12.547 -3.266 -12.817 1.00 . A A . 22 HIS HE2 1 1
6 12572 1 1 22 HIS N N -9.379 -0.640 -10.242 1.00 . A A . 22 HIS N 1 1
6 12573 1 1 22 HIS ND1 N -12.731 -2.218 -9.924 1.00 . A A . 22 HIS ND1 1 1
6 12574 1 1 22 HIS NE2 N -12.376 -2.910 -11.921 1.00 . A A . 22 HIS NE2 1 1
6 12575 1 1 22 HIS O O -8.091 -0.707 -7.056 1.00 . A A . 22 HIS O 1 1
6 12576 1 1 23 ILE C C -5.911 -2.129 -6.751 1.00 . A A . 23 ILE C 1 1
6 12577 1 1 23 ILE CA C -6.097 -2.320 -8.277 1.00 . A A . 23 ILE CA 1 1
6 12578 1 1 23 ILE CB C -5.069 -1.460 -9.052 1.00 . A A . 23 ILE CB 1 1
6 12579 1 1 23 ILE CD1 C -4.609 -0.496 -11.361 1.00 . A A . 23 ILE CD1 1 1
6 12580 1 1 23 ILE CG1 C -5.307 -1.572 -10.560 1.00 . A A . 23 ILE CG1 1 1
6 12581 1 1 23 ILE CG2 C -3.647 -1.868 -8.709 1.00 . A A . 23 ILE CG2 1 1
6 12582 1 1 23 ILE H H -7.706 -2.403 -9.637 1.00 . A A . 23 ILE H 1 1
6 12583 1 1 23 ILE HA H -5.891 -3.354 -8.511 1.00 . A A . 23 ILE HA 1 1
6 12584 1 1 23 ILE HB H -5.202 -0.431 -8.757 1.00 . A A . 23 ILE HB 1 1
6 12585 1 1 23 ILE HD11 H -4.924 -0.552 -12.392 1.00 . A A . 23 ILE HD11 1 1
6 12586 1 1 23 ILE HD12 H -3.540 -0.641 -11.304 1.00 . A A . 23 ILE HD12 1 1
6 12587 1 1 23 ILE HD13 H -4.862 0.475 -10.959 1.00 . A A . 23 ILE HD13 1 1
6 12588 1 1 23 ILE HG12 H -4.948 -2.530 -10.906 1.00 . A A . 23 ILE HG12 1 1
6 12589 1 1 23 ILE HG13 H -6.366 -1.497 -10.756 1.00 . A A . 23 ILE HG13 1 1
6 12590 1 1 23 ILE HG21 H -3.137 -1.029 -8.259 1.00 . A A . 23 ILE HG21 1 1
6 12591 1 1 23 ILE HG22 H -3.129 -2.166 -9.608 1.00 . A A . 23 ILE HG22 1 1
6 12592 1 1 23 ILE HG23 H -3.667 -2.693 -8.013 1.00 . A A . 23 ILE HG23 1 1
6 12593 1 1 23 ILE N N -7.443 -2.027 -8.770 1.00 . A A . 23 ILE N 1 1
6 12594 1 1 23 ILE O O -6.477 -2.881 -5.939 1.00 . A A . 23 ILE O 1 1
6 12595 1 1 24 HIS C C -5.778 0.051 -4.301 1.00 . A A . 24 HIS C 1 1
6 12596 1 1 24 HIS CA C -4.776 -0.891 -4.965 1.00 . A A . 24 HIS CA 1 1
6 12597 1 1 24 HIS CB C -3.361 -0.324 -4.852 1.00 . A A . 24 HIS CB 1 1
6 12598 1 1 24 HIS CD2 C -2.183 -2.272 -6.091 1.00 . A A . 24 HIS CD2 1 1
6 12599 1 1 24 HIS CE1 C -0.823 -1.094 -7.337 1.00 . A A . 24 HIS CE1 1 1
6 12600 1 1 24 HIS CG C -2.399 -0.967 -5.805 1.00 . A A . 24 HIS CG 1 1
6 12601 1 1 24 HIS H H -4.642 -0.602 -7.043 1.00 . A A . 24 HIS H 1 1
6 12602 1 1 24 HIS HA H -4.799 -1.836 -4.451 1.00 . A A . 24 HIS HA 1 1
6 12603 1 1 24 HIS HB2 H -3.385 0.735 -5.063 1.00 . A A . 24 HIS HB2 1 1
6 12604 1 1 24 HIS HB3 H -2.994 -0.486 -3.845 1.00 . A A . 24 HIS HB3 1 1
6 12605 1 1 24 HIS HD1 H -1.454 0.722 -6.636 1.00 . A A . 24 HIS HD1 1 1
6 12606 1 1 24 HIS HD2 H -2.691 -3.117 -5.649 1.00 . A A . 24 HIS HD2 1 1
6 12607 1 1 24 HIS HE1 H -0.064 -0.819 -8.056 1.00 . A A . 24 HIS HE1 1 1
6 12608 1 1 24 HIS HE2 H -0.942 -3.122 -7.549 1.00 . A A . 24 HIS HE2 1 1
6 12609 1 1 24 HIS N N -5.083 -1.149 -6.367 1.00 . A A . 24 HIS N 1 1
6 12610 1 1 24 HIS ND1 N -1.531 -0.253 -6.603 1.00 . A A . 24 HIS ND1 1 1
6 12611 1 1 24 HIS NE2 N -1.199 -2.323 -7.046 1.00 . A A . 24 HIS NE2 1 1
6 12612 1 1 24 HIS O O -5.418 0.810 -3.404 1.00 . A A . 24 HIS O 1 1
6 12613 1 1 25 TRP C C -9.437 0.180 -4.198 1.00 . A A . 25 TRP C 1 1
6 12614 1 1 25 TRP CA C -8.078 0.845 -4.166 1.00 . A A . 25 TRP CA 1 1
6 12615 1 1 25 TRP CB C -8.191 2.164 -4.920 1.00 . A A . 25 TRP CB 1 1
6 12616 1 1 25 TRP CD1 C -8.059 1.901 -7.437 1.00 . A A . 25 TRP CD1 1 1
6 12617 1 1 25 TRP CD2 C -6.111 2.355 -6.449 1.00 . A A . 25 TRP CD2 1 1
6 12618 1 1 25 TRP CE2 C -5.889 2.235 -7.828 1.00 . A A . 25 TRP CE2 1 1
6 12619 1 1 25 TRP CE3 C -5.036 2.640 -5.611 1.00 . A A . 25 TRP CE3 1 1
6 12620 1 1 25 TRP CG C -7.498 2.140 -6.227 1.00 . A A . 25 TRP CG 1 1
6 12621 1 1 25 TRP CH2 C -3.587 2.677 -7.543 1.00 . A A . 25 TRP CH2 1 1
6 12622 1 1 25 TRP CZ2 C -4.626 2.394 -8.392 1.00 . A A . 25 TRP CZ2 1 1
6 12623 1 1 25 TRP CZ3 C -3.790 2.797 -6.161 1.00 . A A . 25 TRP CZ3 1 1
6 12624 1 1 25 TRP H H -7.261 -0.633 -5.450 1.00 . A A . 25 TRP H 1 1
6 12625 1 1 25 TRP HA H -7.817 1.051 -3.143 1.00 . A A . 25 TRP HA 1 1
6 12626 1 1 25 TRP HB2 H -9.236 2.380 -5.104 1.00 . A A . 25 TRP HB2 1 1
6 12627 1 1 25 TRP HB3 H -7.761 2.953 -4.330 1.00 . A A . 25 TRP HB3 1 1
6 12628 1 1 25 TRP HD1 H -9.107 1.695 -7.595 1.00 . A A . 25 TRP HD1 1 1
6 12629 1 1 25 TRP HE1 H -7.258 1.813 -9.352 1.00 . A A . 25 TRP HE1 1 1
6 12630 1 1 25 TRP HE3 H -5.168 2.733 -4.547 1.00 . A A . 25 TRP HE3 1 1
6 12631 1 1 25 TRP HH2 H -2.590 2.810 -7.931 1.00 . A A . 25 TRP HH2 1 1
6 12632 1 1 25 TRP HZ2 H -4.459 2.306 -9.453 1.00 . A A . 25 TRP HZ2 1 1
6 12633 1 1 25 TRP HZ3 H -2.953 3.017 -5.518 1.00 . A A . 25 TRP HZ3 1 1
6 12634 1 1 25 TRP N N -7.033 -0.006 -4.737 1.00 . A A . 25 TRP N 1 1
6 12635 1 1 25 TRP NE1 N -7.100 1.952 -8.409 1.00 . A A . 25 TRP NE1 1 1
6 12636 1 1 25 TRP O O -10.384 0.700 -3.610 1.00 . A A . 25 TRP O 1 1
6 12637 1 1 26 ARG C C -11.690 -1.376 -3.743 1.00 . A A . 26 ARG C 1 1
6 12638 1 1 26 ARG CA C -10.845 -1.636 -4.990 1.00 . A A . 26 ARG CA 1 1
6 12639 1 1 26 ARG CB C -10.628 -3.133 -5.128 1.00 . A A . 26 ARG CB 1 1
6 12640 1 1 26 ARG CD C -13.037 -3.896 -4.999 1.00 . A A . 26 ARG CD 1 1
6 12641 1 1 26 ARG CG C -11.743 -3.918 -5.801 1.00 . A A . 26 ARG CG 1 1
6 12642 1 1 26 ARG CZ C -14.719 -5.189 -6.257 1.00 . A A . 26 ARG CZ 1 1
6 12643 1 1 26 ARG H H -8.762 -1.327 -5.370 1.00 . A A . 26 ARG H 1 1
6 12644 1 1 26 ARG HA H -11.350 -1.258 -5.867 1.00 . A A . 26 ARG HA 1 1
6 12645 1 1 26 ARG HB2 H -9.728 -3.287 -5.701 1.00 . A A . 26 ARG HB2 1 1
6 12646 1 1 26 ARG HB3 H -10.493 -3.536 -4.133 1.00 . A A . 26 ARG HB3 1 1
6 12647 1 1 26 ARG HD2 H -13.025 -4.719 -4.297 1.00 . A A . 26 ARG HD2 1 1
6 12648 1 1 26 ARG HD3 H -13.099 -2.962 -4.462 1.00 . A A . 26 ARG HD3 1 1
6 12649 1 1 26 ARG HE H -14.650 -3.197 -6.151 1.00 . A A . 26 ARG HE 1 1
6 12650 1 1 26 ARG HG2 H -11.928 -3.506 -6.778 1.00 . A A . 26 ARG HG2 1 1
6 12651 1 1 26 ARG HG3 H -11.411 -4.948 -5.894 1.00 . A A . 26 ARG HG3 1 1
6 12652 1 1 26 ARG HH11 H -13.342 -6.324 -5.303 1.00 . A A . 26 ARG HH11 1 1
6 12653 1 1 26 ARG HH12 H -14.542 -7.202 -6.190 1.00 . A A . 26 ARG HH12 1 1
6 12654 1 1 26 ARG HH21 H -16.226 -4.355 -7.316 1.00 . A A . 26 ARG HH21 1 1
6 12655 1 1 26 ARG HH22 H -16.177 -6.085 -7.333 1.00 . A A . 26 ARG HH22 1 1
6 12656 1 1 26 ARG N N -9.555 -0.950 -4.897 1.00 . A A . 26 ARG N 1 1
6 12657 1 1 26 ARG NE N -14.213 -4.024 -5.858 1.00 . A A . 26 ARG NE 1 1
6 12658 1 1 26 ARG NH1 N -14.155 -6.330 -5.886 1.00 . A A . 26 ARG NH1 1 1
6 12659 1 1 26 ARG NH2 N -15.796 -5.211 -7.033 1.00 . A A . 26 ARG NH2 1 1
6 12660 1 1 26 ARG O O -12.817 -0.888 -3.824 1.00 . A A . 26 ARG O 1 1
6 12661 1 1 27 THR C C -10.907 -2.036 -0.165 1.00 . A A . 27 THR C 1 1
6 12662 1 1 27 THR CA C -11.787 -1.526 -1.303 1.00 . A A . 27 THR CA 1 1
6 12663 1 1 27 THR CB C -13.133 -2.258 -1.290 1.00 . A A . 27 THR CB 1 1
6 12664 1 1 27 THR CG2 C -14.310 -1.351 -1.580 1.00 . A A . 27 THR CG2 1 1
6 12665 1 1 27 THR H H -10.210 -2.091 -2.596 1.00 . A A . 27 THR H 1 1
6 12666 1 1 27 THR HA H -11.959 -0.468 -1.165 1.00 . A A . 27 THR HA 1 1
6 12667 1 1 27 THR HB H -13.285 -2.694 -0.314 1.00 . A A . 27 THR HB 1 1
6 12668 1 1 27 THR HG1 H -12.394 -3.878 -2.105 1.00 . A A . 27 THR HG1 1 1
6 12669 1 1 27 THR HG21 H -14.899 -1.227 -0.684 1.00 . A A . 27 THR HG21 1 1
6 12670 1 1 27 THR HG22 H -14.923 -1.792 -2.354 1.00 . A A . 27 THR HG22 1 1
6 12671 1 1 27 THR HG23 H -13.950 -0.388 -1.912 1.00 . A A . 27 THR HG23 1 1
6 12672 1 1 27 THR N N -11.117 -1.710 -2.585 1.00 . A A . 27 THR N 1 1
6 12673 1 1 27 THR O O -10.427 -3.170 -0.201 1.00 . A A . 27 THR O 1 1
6 12674 1 1 27 THR OG1 O -13.147 -3.299 -2.251 1.00 . A A . 27 THR OG1 1 1
6 12675 1 1 28 LEU C C -10.396 -2.803 2.684 1.00 . A A . 28 LEU C 1 1
6 12676 1 1 28 LEU CA C -9.858 -1.559 1.980 1.00 . A A . 28 LEU CA 1 1
6 12677 1 1 28 LEU CB C -9.773 -0.396 2.970 1.00 . A A . 28 LEU CB 1 1
6 12678 1 1 28 LEU CD1 C -8.112 0.786 4.431 1.00 . A A . 28 LEU CD1 1 1
6 12679 1 1 28 LEU CD2 C -9.331 -1.221 5.294 1.00 . A A . 28 LEU CD2 1 1
6 12680 1 1 28 LEU CG C -8.719 -0.560 4.068 1.00 . A A . 28 LEU CG 1 1
6 12681 1 1 28 LEU H H -11.093 -0.301 0.808 1.00 . A A . 28 LEU H 1 1
6 12682 1 1 28 LEU HA H -8.867 -1.774 1.608 1.00 . A A . 28 LEU HA 1 1
6 12683 1 1 28 LEU HB2 H -9.546 0.507 2.414 1.00 . A A . 28 LEU HB2 1 1
6 12684 1 1 28 LEU HB3 H -10.741 -0.282 3.445 1.00 . A A . 28 LEU HB3 1 1
6 12685 1 1 28 LEU HD11 H -8.767 1.303 5.115 1.00 . A A . 28 LEU HD11 1 1
6 12686 1 1 28 LEU HD12 H -7.986 1.376 3.536 1.00 . A A . 28 LEU HD12 1 1
6 12687 1 1 28 LEU HD13 H -7.151 0.632 4.899 1.00 . A A . 28 LEU HD13 1 1
6 12688 1 1 28 LEU HD21 H -9.408 -2.285 5.131 1.00 . A A . 28 LEU HD21 1 1
6 12689 1 1 28 LEU HD22 H -10.314 -0.812 5.471 1.00 . A A . 28 LEU HD22 1 1
6 12690 1 1 28 LEU HD23 H -8.702 -1.033 6.154 1.00 . A A . 28 LEU HD23 1 1
6 12691 1 1 28 LEU HG H -7.926 -1.198 3.704 1.00 . A A . 28 LEU HG 1 1
6 12692 1 1 28 LEU N N -10.690 -1.193 0.838 1.00 . A A . 28 LEU N 1 1
6 12693 1 1 28 LEU O O -9.681 -3.790 2.851 1.00 . A A . 28 LEU O 1 1
6 12694 1 1 29 GLU C C -12.221 -5.141 2.959 1.00 . A A . 29 GLU C 1 1
6 12695 1 1 29 GLU CA C -12.287 -3.865 3.793 1.00 . A A . 29 GLU CA 1 1
6 12696 1 1 29 GLU CB C -13.743 -3.532 4.122 1.00 . A A . 29 GLU CB 1 1
6 12697 1 1 29 GLU CD C -15.509 -5.257 4.672 1.00 . A A . 29 GLU CD 1 1
6 12698 1 1 29 GLU CG C -14.345 -4.432 5.189 1.00 . A A . 29 GLU CG 1 1
6 12699 1 1 29 GLU H H -12.176 -1.928 2.941 1.00 . A A . 29 GLU H 1 1
6 12700 1 1 29 GLU HA H -11.749 -4.024 4.715 1.00 . A A . 29 GLU HA 1 1
6 12701 1 1 29 GLU HB2 H -13.797 -2.511 4.469 1.00 . A A . 29 GLU HB2 1 1
6 12702 1 1 29 GLU HB3 H -14.335 -3.629 3.224 1.00 . A A . 29 GLU HB3 1 1
6 12703 1 1 29 GLU HG2 H -13.581 -5.103 5.550 1.00 . A A . 29 GLU HG2 1 1
6 12704 1 1 29 GLU HG3 H -14.696 -3.815 6.005 1.00 . A A . 29 GLU HG3 1 1
6 12705 1 1 29 GLU N N -11.657 -2.744 3.100 1.00 . A A . 29 GLU N 1 1
6 12706 1 1 29 GLU O O -11.663 -6.149 3.394 1.00 . A A . 29 GLU O 1 1
6 12707 1 1 29 GLU OE1 O -15.264 -6.209 3.902 1.00 . A A . 29 GLU OE1 1 1
6 12708 1 1 29 GLU OE2 O -16.663 -4.950 5.036 1.00 . A A . 29 GLU OE2 1 1
6 12709 1 1 30 ASP C C -11.403 -6.792 0.644 1.00 . A A . 30 ASP C 1 1
6 12710 1 1 30 ASP CA C -12.812 -6.250 0.871 1.00 . A A . 30 ASP CA 1 1
6 12711 1 1 30 ASP CB C -13.450 -5.875 -0.470 1.00 . A A . 30 ASP CB 1 1
6 12712 1 1 30 ASP CG C -14.868 -6.396 -0.598 1.00 . A A . 30 ASP CG 1 1
6 12713 1 1 30 ASP H H -13.233 -4.264 1.475 1.00 . A A . 30 ASP H 1 1
6 12714 1 1 30 ASP HA H -13.409 -7.019 1.337 1.00 . A A . 30 ASP HA 1 1
6 12715 1 1 30 ASP HB2 H -13.474 -4.796 -0.561 1.00 . A A . 30 ASP HB2 1 1
6 12716 1 1 30 ASP HB3 H -12.857 -6.293 -1.275 1.00 . A A . 30 ASP HB3 1 1
6 12717 1 1 30 ASP N N -12.801 -5.094 1.763 1.00 . A A . 30 ASP N 1 1
6 12718 1 1 30 ASP O O -11.222 -7.979 0.365 1.00 . A A . 30 ASP O 1 1
6 12719 1 1 30 ASP OD1 O -15.036 -7.619 -0.789 1.00 . A A . 30 ASP OD1 1 1
6 12720 1 1 30 ASP OD2 O -15.810 -5.582 -0.509 1.00 . A A . 30 ASP OD2 1 1
6 12721 1 1 31 GLY C C -8.527 -7.236 1.673 1.00 . A A . 31 GLY C 1 1
6 12722 1 1 31 GLY CA C -9.031 -6.335 0.564 1.00 . A A . 31 GLY CA 1 1
6 12723 1 1 31 GLY H H -10.610 -4.987 0.983 1.00 . A A . 31 GLY H 1 1
6 12724 1 1 31 GLY HA2 H -8.961 -6.866 -0.378 1.00 . A A . 31 GLY HA2 1 1
6 12725 1 1 31 GLY HA3 H -8.404 -5.450 0.519 1.00 . A A . 31 GLY HA3 1 1
6 12726 1 1 31 GLY N N -10.408 -5.920 0.762 1.00 . A A . 31 GLY N 1 1
6 12727 1 1 31 GLY O O -7.860 -8.237 1.412 1.00 . A A . 31 GLY O 1 1
6 12728 1 1 32 LYS C C -8.998 -9.070 4.029 1.00 . A A . 32 LYS C 1 1
6 12729 1 1 32 LYS CA C -8.408 -7.662 4.067 1.00 . A A . 32 LYS CA 1 1
6 12730 1 1 32 LYS CB C -8.813 -6.959 5.366 1.00 . A A . 32 LYS CB 1 1
6 12731 1 1 32 LYS CD C -8.024 -5.811 7.456 1.00 . A A . 32 LYS CD 1 1
6 12732 1 1 32 LYS CE C -8.467 -6.540 8.714 1.00 . A A . 32 LYS CE 1 1
6 12733 1 1 32 LYS CG C -7.665 -6.784 6.346 1.00 . A A . 32 LYS CG 1 1
6 12734 1 1 32 LYS H H -9.370 -6.068 3.058 1.00 . A A . 32 LYS H 1 1
6 12735 1 1 32 LYS HA H -7.332 -7.736 4.032 1.00 . A A . 32 LYS HA 1 1
6 12736 1 1 32 LYS HB2 H -9.205 -5.982 5.125 1.00 . A A . 32 LYS HB2 1 1
6 12737 1 1 32 LYS HB3 H -9.587 -7.537 5.851 1.00 . A A . 32 LYS HB3 1 1
6 12738 1 1 32 LYS HD2 H -7.159 -5.209 7.688 1.00 . A A . 32 LYS HD2 1 1
6 12739 1 1 32 LYS HD3 H -8.829 -5.174 7.119 1.00 . A A . 32 LYS HD3 1 1
6 12740 1 1 32 LYS HE2 H -8.757 -7.546 8.450 1.00 . A A . 32 LYS HE2 1 1
6 12741 1 1 32 LYS HE3 H -7.636 -6.576 9.405 1.00 . A A . 32 LYS HE3 1 1
6 12742 1 1 32 LYS HG2 H -7.427 -7.742 6.782 1.00 . A A . 32 LYS HG2 1 1
6 12743 1 1 32 LYS HG3 H -6.805 -6.405 5.812 1.00 . A A . 32 LYS HG3 1 1
6 12744 1 1 32 LYS HZ1 H -10.476 -5.975 8.798 1.00 . A A . 32 LYS HZ1 1 1
6 12745 1 1 32 LYS HZ2 H -9.417 -4.848 9.487 1.00 . A A . 32 LYS HZ2 1 1
6 12746 1 1 32 LYS HZ3 H -9.787 -6.277 10.313 1.00 . A A . 32 LYS HZ3 1 1
6 12747 1 1 32 LYS N N -8.840 -6.879 2.914 1.00 . A A . 32 LYS N 1 1
6 12748 1 1 32 LYS NZ N -9.617 -5.863 9.374 1.00 . A A . 32 LYS NZ 1 1
6 12749 1 1 32 LYS O O -8.276 -10.059 4.159 1.00 . A A . 32 LYS O 1 1
6 12750 1 1 33 LYS C C -10.415 -11.335 2.715 1.00 . A A . 33 LYS C 1 1
6 12751 1 1 33 LYS CA C -11.000 -10.440 3.806 1.00 . A A . 33 LYS CA 1 1
6 12752 1 1 33 LYS CB C -12.496 -10.235 3.564 1.00 . A A . 33 LYS CB 1 1
6 12753 1 1 33 LYS CD C -14.069 -11.865 2.471 1.00 . A A . 33 LYS CD 1 1
6 12754 1 1 33 LYS CE C -14.256 -13.368 2.346 1.00 . A A . 33 LYS CE 1 1
6 12755 1 1 33 LYS CG C -13.320 -11.501 3.743 1.00 . A A . 33 LYS CG 1 1
6 12756 1 1 33 LYS H H -10.835 -8.330 3.762 1.00 . A A . 33 LYS H 1 1
6 12757 1 1 33 LYS HA H -10.861 -10.924 4.761 1.00 . A A . 33 LYS HA 1 1
6 12758 1 1 33 LYS HB2 H -12.861 -9.493 4.259 1.00 . A A . 33 LYS HB2 1 1
6 12759 1 1 33 LYS HB3 H -12.640 -9.875 2.557 1.00 . A A . 33 LYS HB3 1 1
6 12760 1 1 33 LYS HD2 H -15.039 -11.392 2.488 1.00 . A A . 33 LYS HD2 1 1
6 12761 1 1 33 LYS HD3 H -13.506 -11.509 1.620 1.00 . A A . 33 LYS HD3 1 1
6 12762 1 1 33 LYS HE2 H -13.299 -13.849 2.474 1.00 . A A . 33 LYS HE2 1 1
6 12763 1 1 33 LYS HE3 H -14.933 -13.699 3.120 1.00 . A A . 33 LYS HE3 1 1
6 12764 1 1 33 LYS HG2 H -12.656 -12.317 4.003 1.00 . A A . 33 LYS HG2 1 1
6 12765 1 1 33 LYS HG3 H -14.036 -11.342 4.540 1.00 . A A . 33 LYS HG3 1 1
6 12766 1 1 33 LYS HZ1 H -15.485 -13.024 0.691 1.00 . A A . 33 LYS HZ1 1 1
6 12767 1 1 33 LYS HZ2 H -15.315 -14.660 1.091 1.00 . A A . 33 LYS HZ2 1 1
6 12768 1 1 33 LYS HZ3 H -14.050 -13.840 0.320 1.00 . A A . 33 LYS HZ3 1 1
6 12769 1 1 33 LYS N N -10.313 -9.153 3.855 1.00 . A A . 33 LYS N 1 1
6 12770 1 1 33 LYS NZ N -14.815 -13.749 1.019 1.00 . A A . 33 LYS NZ 1 1
6 12771 1 1 33 LYS O O -10.051 -12.482 2.970 1.00 . A A . 33 LYS O 1 1
6 12772 1 1 34 GLU C C -8.331 -11.922 0.607 1.00 . A A . 34 GLU C 1 1
6 12773 1 1 34 GLU CA C -9.794 -11.554 0.373 1.00 . A A . 34 GLU CA 1 1
6 12774 1 1 34 GLU CB C -9.926 -10.744 -0.917 1.00 . A A . 34 GLU CB 1 1
6 12775 1 1 34 GLU CD C -10.658 -11.293 -3.271 1.00 . A A . 34 GLU CD 1 1
6 12776 1 1 34 GLU CG C -9.646 -11.554 -2.173 1.00 . A A . 34 GLU CG 1 1
6 12777 1 1 34 GLU H H -10.639 -9.882 1.360 1.00 . A A . 34 GLU H 1 1
6 12778 1 1 34 GLU HA H -10.370 -12.462 0.278 1.00 . A A . 34 GLU HA 1 1
6 12779 1 1 34 GLU HB2 H -10.935 -10.355 -0.983 1.00 . A A . 34 GLU HB2 1 1
6 12780 1 1 34 GLU HB3 H -9.230 -9.918 -0.884 1.00 . A A . 34 GLU HB3 1 1
6 12781 1 1 34 GLU HG2 H -8.662 -11.291 -2.542 1.00 . A A . 34 GLU HG2 1 1
6 12782 1 1 34 GLU HG3 H -9.672 -12.608 -1.920 1.00 . A A . 34 GLU HG3 1 1
6 12783 1 1 34 GLU N N -10.331 -10.802 1.500 1.00 . A A . 34 GLU N 1 1
6 12784 1 1 34 GLU O O -7.880 -12.993 0.204 1.00 . A A . 34 GLU O 1 1
6 12785 1 1 34 GLU OE1 O -10.677 -10.164 -3.806 1.00 . A A . 34 GLU OE1 1 1
6 12786 1 1 34 GLU OE2 O -11.432 -12.218 -3.597 1.00 . A A . 34 GLU OE2 1 1
6 12787 1 1 35 ALA C C -5.990 -12.520 2.376 1.00 . A A . 35 ALA C 1 1
6 12788 1 1 35 ALA CA C -6.186 -11.256 1.543 1.00 . A A . 35 ALA CA 1 1
6 12789 1 1 35 ALA CB C -5.591 -10.054 2.258 1.00 . A A . 35 ALA CB 1 1
6 12790 1 1 35 ALA H H -8.014 -10.190 1.553 1.00 . A A . 35 ALA H 1 1
6 12791 1 1 35 ALA HA H -5.672 -11.376 0.601 1.00 . A A . 35 ALA HA 1 1
6 12792 1 1 35 ALA HB1 H -4.815 -10.384 2.934 1.00 . A A . 35 ALA HB1 1 1
6 12793 1 1 35 ALA HB2 H -6.364 -9.547 2.818 1.00 . A A . 35 ALA HB2 1 1
6 12794 1 1 35 ALA HB3 H -5.169 -9.376 1.531 1.00 . A A . 35 ALA HB3 1 1
6 12795 1 1 35 ALA N N -7.598 -11.026 1.258 1.00 . A A . 35 ALA N 1 1
6 12796 1 1 35 ALA O O -4.947 -13.169 2.298 1.00 . A A . 35 ALA O 1 1
6 12797 1 1 36 ALA C C -6.904 -15.323 3.185 1.00 . A A . 36 ALA C 1 1
6 12798 1 1 36 ALA CA C -6.931 -14.048 4.019 1.00 . A A . 36 ALA CA 1 1
6 12799 1 1 36 ALA CB C -8.109 -14.071 4.982 1.00 . A A . 36 ALA CB 1 1
6 12800 1 1 36 ALA H H -7.803 -12.305 3.193 1.00 . A A . 36 ALA H 1 1
6 12801 1 1 36 ALA HA H -6.023 -13.991 4.601 1.00 . A A . 36 ALA HA 1 1
6 12802 1 1 36 ALA HB1 H -8.195 -15.054 5.421 1.00 . A A . 36 ALA HB1 1 1
6 12803 1 1 36 ALA HB2 H -9.017 -13.835 4.446 1.00 . A A . 36 ALA HB2 1 1
6 12804 1 1 36 ALA HB3 H -7.951 -13.341 5.762 1.00 . A A . 36 ALA HB3 1 1
6 12805 1 1 36 ALA N N -6.997 -12.862 3.173 1.00 . A A . 36 ALA N 1 1
6 12806 1 1 36 ALA O O -6.028 -16.171 3.357 1.00 . A A . 36 ALA O 1 1
6 12807 1 1 37 ALA C C -6.678 -16.821 0.614 1.00 . A A . 37 ALA C 1 1
6 12808 1 1 37 ALA CA C -7.959 -16.626 1.418 1.00 . A A . 37 ALA CA 1 1
6 12809 1 1 37 ALA CB C -9.155 -16.505 0.486 1.00 . A A . 37 ALA CB 1 1
6 12810 1 1 37 ALA H H -8.539 -14.743 2.191 1.00 . A A . 37 ALA H 1 1
6 12811 1 1 37 ALA HA H -8.111 -17.491 2.048 1.00 . A A . 37 ALA HA 1 1
6 12812 1 1 37 ALA HB1 H -9.368 -15.463 0.309 1.00 . A A . 37 ALA HB1 1 1
6 12813 1 1 37 ALA HB2 H -10.014 -16.976 0.939 1.00 . A A . 37 ALA HB2 1 1
6 12814 1 1 37 ALA HB3 H -8.930 -16.993 -0.452 1.00 . A A . 37 ALA HB3 1 1
6 12815 1 1 37 ALA N N -7.870 -15.453 2.279 1.00 . A A . 37 ALA N 1 1
6 12816 1 1 37 ALA O O -5.877 -17.709 0.908 1.00 . A A . 37 ALA O 1 1
6 12817 1 1 38 SER C C -4.029 -15.938 -0.428 1.00 . A A . 38 SER C 1 1
6 12818 1 1 38 SER CA C -5.306 -16.066 -1.252 1.00 . A A . 38 SER CA 1 1
6 12819 1 1 38 SER CB C -5.348 -14.974 -2.323 1.00 . A A . 38 SER CB 1 1
6 12820 1 1 38 SER H H -7.165 -15.299 -0.588 1.00 . A A . 38 SER H 1 1
6 12821 1 1 38 SER HA H -5.311 -17.031 -1.737 1.00 . A A . 38 SER HA 1 1
6 12822 1 1 38 SER HB2 H -5.133 -14.016 -1.866 1.00 . A A . 38 SER HB2 1 1
6 12823 1 1 38 SER HB3 H -4.607 -15.189 -3.083 1.00 . A A . 38 SER HB3 1 1
6 12824 1 1 38 SER HG H -6.847 -15.769 -3.301 1.00 . A A . 38 SER HG 1 1
6 12825 1 1 38 SER N N -6.490 -15.986 -0.402 1.00 . A A . 38 SER N 1 1
6 12826 1 1 38 SER O O -2.973 -16.440 -0.819 1.00 . A A . 38 SER O 1 1
6 12827 1 1 38 SER OG O -6.624 -14.910 -2.935 1.00 . A A . 38 SER OG 1 1
6 12828 1 1 39 GLY C C -1.938 -14.162 0.953 1.00 . A A . 39 GLY C 1 1
6 12829 1 1 39 GLY CA C -2.972 -15.083 1.571 1.00 . A A . 39 GLY CA 1 1
6 12830 1 1 39 GLY H H -4.993 -14.884 0.975 1.00 . A A . 39 GLY H 1 1
6 12831 1 1 39 GLY HA2 H -3.298 -14.659 2.515 1.00 . A A . 39 GLY HA2 1 1
6 12832 1 1 39 GLY HA3 H -2.516 -16.048 1.752 1.00 . A A . 39 GLY HA3 1 1
6 12833 1 1 39 GLY N N -4.129 -15.263 0.713 1.00 . A A . 39 GLY N 1 1
6 12834 1 1 39 GLY O O -0.749 -14.484 0.923 1.00 . A A . 39 GLY O 1 1
6 12835 1 1 40 LEU C C -1.480 -10.738 0.646 1.00 . A A . 40 LEU C 1 1
6 12836 1 1 40 LEU CA C -1.497 -12.039 -0.153 1.00 . A A . 40 LEU CA 1 1
6 12837 1 1 40 LEU CB C -1.918 -11.767 -1.599 1.00 . A A . 40 LEU CB 1 1
6 12838 1 1 40 LEU CD1 C -3.738 -10.051 -1.451 1.00 . A A . 40 LEU CD1 1 1
6 12839 1 1 40 LEU CD2 C -3.812 -11.799 -3.240 1.00 . A A . 40 LEU CD2 1 1
6 12840 1 1 40 LEU CG C -3.408 -11.492 -1.805 1.00 . A A . 40 LEU CG 1 1
6 12841 1 1 40 LEU H H -3.347 -12.813 0.522 1.00 . A A . 40 LEU H 1 1
6 12842 1 1 40 LEU HA H -0.502 -12.459 -0.151 1.00 . A A . 40 LEU HA 1 1
6 12843 1 1 40 LEU HB2 H -1.368 -10.911 -1.953 1.00 . A A . 40 LEU HB2 1 1
6 12844 1 1 40 LEU HB3 H -1.648 -12.623 -2.198 1.00 . A A . 40 LEU HB3 1 1
6 12845 1 1 40 LEU HD11 H -4.498 -10.035 -0.683 1.00 . A A . 40 LEU HD11 1 1
6 12846 1 1 40 LEU HD12 H -4.102 -9.539 -2.328 1.00 . A A . 40 LEU HD12 1 1
6 12847 1 1 40 LEU HD13 H -2.850 -9.556 -1.088 1.00 . A A . 40 LEU HD13 1 1
6 12848 1 1 40 LEU HD21 H -3.687 -10.915 -3.846 1.00 . A A . 40 LEU HD21 1 1
6 12849 1 1 40 LEU HD22 H -4.846 -12.109 -3.264 1.00 . A A . 40 LEU HD22 1 1
6 12850 1 1 40 LEU HD23 H -3.189 -12.592 -3.627 1.00 . A A . 40 LEU HD23 1 1
6 12851 1 1 40 LEU HG H -3.980 -12.133 -1.152 1.00 . A A . 40 LEU HG 1 1
6 12852 1 1 40 LEU N N -2.390 -13.013 0.464 1.00 . A A . 40 LEU N 1 1
6 12853 1 1 40 LEU O O -2.486 -10.355 1.244 1.00 . A A . 40 LEU O 1 1
6 12854 1 1 41 PRO C C -1.192 -7.723 0.989 1.00 . A A . 41 PRO C 1 1
6 12855 1 1 41 PRO CA C -0.181 -8.783 1.412 1.00 . A A . 41 PRO CA 1 1
6 12856 1 1 41 PRO CB C 1.245 -8.325 1.075 1.00 . A A . 41 PRO CB 1 1
6 12857 1 1 41 PRO CD C 0.917 -10.424 -0.001 1.00 . A A . 41 PRO CD 1 1
6 12858 1 1 41 PRO CG C 1.630 -9.111 -0.130 1.00 . A A . 41 PRO CG 1 1
6 12859 1 1 41 PRO HA H -0.262 -8.941 2.476 1.00 . A A . 41 PRO HA 1 1
6 12860 1 1 41 PRO HB2 H 1.247 -7.264 0.873 1.00 . A A . 41 PRO HB2 1 1
6 12861 1 1 41 PRO HB3 H 1.897 -8.538 1.909 1.00 . A A . 41 PRO HB3 1 1
6 12862 1 1 41 PRO HD2 H 0.719 -10.846 -0.975 1.00 . A A . 41 PRO HD2 1 1
6 12863 1 1 41 PRO HD3 H 1.489 -11.110 0.604 1.00 . A A . 41 PRO HD3 1 1
6 12864 1 1 41 PRO HG2 H 1.308 -8.592 -1.020 1.00 . A A . 41 PRO HG2 1 1
6 12865 1 1 41 PRO HG3 H 2.700 -9.263 -0.146 1.00 . A A . 41 PRO HG3 1 1
6 12866 1 1 41 PRO N N -0.331 -10.042 0.673 1.00 . A A . 41 PRO N 1 1
6 12867 1 1 41 PRO O O -1.898 -7.871 -0.012 1.00 . A A . 41 PRO O 1 1
6 12868 1 1 42 LEU C C -1.432 -4.399 0.831 1.00 . A A . 42 LEU C 1 1
6 12869 1 1 42 LEU CA C -2.163 -5.561 1.488 1.00 . A A . 42 LEU CA 1 1
6 12870 1 1 42 LEU CB C -2.828 -5.095 2.785 1.00 . A A . 42 LEU CB 1 1
6 12871 1 1 42 LEU CD1 C -4.407 -5.597 4.659 1.00 . A A . 42 LEU CD1 1 1
6 12872 1 1 42 LEU CD2 C -5.246 -5.545 2.308 1.00 . A A . 42 LEU CD2 1 1
6 12873 1 1 42 LEU CG C -4.067 -5.883 3.205 1.00 . A A . 42 LEU CG 1 1
6 12874 1 1 42 LEU H H -0.657 -6.588 2.539 1.00 . A A . 42 LEU H 1 1
6 12875 1 1 42 LEU HA H -2.923 -5.925 0.815 1.00 . A A . 42 LEU HA 1 1
6 12876 1 1 42 LEU HB2 H -2.100 -5.163 3.579 1.00 . A A . 42 LEU HB2 1 1
6 12877 1 1 42 LEU HB3 H -3.109 -4.061 2.667 1.00 . A A . 42 LEU HB3 1 1
6 12878 1 1 42 LEU HD11 H -5.063 -4.740 4.712 1.00 . A A . 42 LEU HD11 1 1
6 12879 1 1 42 LEU HD12 H -3.500 -5.389 5.206 1.00 . A A . 42 LEU HD12 1 1
6 12880 1 1 42 LEU HD13 H -4.899 -6.455 5.089 1.00 . A A . 42 LEU HD13 1 1
6 12881 1 1 42 LEU HD21 H -5.818 -6.440 2.114 1.00 . A A . 42 LEU HD21 1 1
6 12882 1 1 42 LEU HD22 H -4.885 -5.137 1.376 1.00 . A A . 42 LEU HD22 1 1
6 12883 1 1 42 LEU HD23 H -5.876 -4.818 2.801 1.00 . A A . 42 LEU HD23 1 1
6 12884 1 1 42 LEU HG H -3.864 -6.940 3.111 1.00 . A A . 42 LEU HG 1 1
6 12885 1 1 42 LEU N N -1.248 -6.649 1.764 1.00 . A A . 42 LEU N 1 1
6 12886 1 1 42 LEU O O -0.211 -4.261 0.958 1.00 . A A . 42 LEU O 1 1
6 12887 1 1 43 MET C C -2.252 -1.134 -0.030 1.00 . A A . 43 MET C 1 1
6 12888 1 1 43 MET CA C -1.624 -2.419 -0.555 1.00 . A A . 43 MET CA 1 1
6 12889 1 1 43 MET CB C -1.838 -2.547 -2.063 1.00 . A A . 43 MET CB 1 1
6 12890 1 1 43 MET CE C 0.957 -0.549 -1.199 1.00 . A A . 43 MET CE 1 1
6 12891 1 1 43 MET CG C -0.988 -1.590 -2.879 1.00 . A A . 43 MET CG 1 1
6 12892 1 1 43 MET H H -3.150 -3.740 0.065 1.00 . A A . 43 MET H 1 1
6 12893 1 1 43 MET HA H -0.565 -2.396 -0.348 1.00 . A A . 43 MET HA 1 1
6 12894 1 1 43 MET HB2 H -1.588 -3.558 -2.361 1.00 . A A . 43 MET HB2 1 1
6 12895 1 1 43 MET HB3 H -2.884 -2.359 -2.291 1.00 . A A . 43 MET HB3 1 1
6 12896 1 1 43 MET HE1 H 1.383 0.362 -1.591 1.00 . A A . 43 MET HE1 1 1
6 12897 1 1 43 MET HE2 H 1.612 -0.952 -0.439 1.00 . A A . 43 MET HE2 1 1
6 12898 1 1 43 MET HE3 H -0.009 -0.338 -0.767 1.00 . A A . 43 MET HE3 1 1
6 12899 1 1 43 MET HG2 H -1.142 -1.798 -3.925 1.00 . A A . 43 MET HG2 1 1
6 12900 1 1 43 MET HG3 H -1.300 -0.579 -2.665 1.00 . A A . 43 MET HG3 1 1
6 12901 1 1 43 MET N N -2.187 -3.571 0.128 1.00 . A A . 43 MET N 1 1
6 12902 1 1 43 MET O O -3.238 -0.639 -0.586 1.00 . A A . 43 MET O 1 1
6 12903 1 1 43 MET SD S 0.774 -1.741 -2.524 1.00 . A A . 43 MET SD 1 1
6 12904 1 1 44 VAL C C -1.626 1.853 0.984 1.00 . A A . 44 VAL C 1 1
6 12905 1 1 44 VAL CA C -2.173 0.614 1.676 1.00 . A A . 44 VAL CA 1 1
6 12906 1 1 44 VAL CB C -1.810 0.681 3.171 1.00 . A A . 44 VAL CB 1 1
6 12907 1 1 44 VAL CG1 C -2.454 1.892 3.827 1.00 . A A . 44 VAL CG1 1 1
6 12908 1 1 44 VAL CG2 C -2.227 -0.596 3.877 1.00 . A A . 44 VAL CG2 1 1
6 12909 1 1 44 VAL H H -0.897 -1.059 1.447 1.00 . A A . 44 VAL H 1 1
6 12910 1 1 44 VAL HA H -3.247 0.612 1.593 1.00 . A A . 44 VAL HA 1 1
6 12911 1 1 44 VAL HB H -0.738 0.781 3.258 1.00 . A A . 44 VAL HB 1 1
6 12912 1 1 44 VAL HG11 H -2.581 1.705 4.884 1.00 . A A . 44 VAL HG11 1 1
6 12913 1 1 44 VAL HG12 H -3.418 2.077 3.375 1.00 . A A . 44 VAL HG12 1 1
6 12914 1 1 44 VAL HG13 H -1.820 2.755 3.689 1.00 . A A . 44 VAL HG13 1 1
6 12915 1 1 44 VAL HG21 H -2.259 -0.425 4.943 1.00 . A A . 44 VAL HG21 1 1
6 12916 1 1 44 VAL HG22 H -1.512 -1.371 3.660 1.00 . A A . 44 VAL HG22 1 1
6 12917 1 1 44 VAL HG23 H -3.203 -0.898 3.530 1.00 . A A . 44 VAL HG23 1 1
6 12918 1 1 44 VAL N N -1.676 -0.608 1.054 1.00 . A A . 44 VAL N 1 1
6 12919 1 1 44 VAL O O -0.957 2.680 1.603 1.00 . A A . 44 VAL O 1 1
6 12920 1 1 45 ILE C C -2.269 4.373 -0.632 1.00 . A A . 45 ILE C 1 1
6 12921 1 1 45 ILE CA C -1.473 3.145 -1.051 1.00 . A A . 45 ILE CA 1 1
6 12922 1 1 45 ILE CB C -1.601 2.919 -2.575 1.00 . A A . 45 ILE CB 1 1
6 12923 1 1 45 ILE CD1 C -0.730 1.419 -4.438 1.00 . A A . 45 ILE CD1 1 1
6 12924 1 1 45 ILE CG1 C -0.500 1.970 -3.049 1.00 . A A . 45 ILE CG1 1 1
6 12925 1 1 45 ILE CG2 C -1.528 4.240 -3.337 1.00 . A A . 45 ILE CG2 1 1
6 12926 1 1 45 ILE H H -2.476 1.308 -0.742 1.00 . A A . 45 ILE H 1 1
6 12927 1 1 45 ILE HA H -0.433 3.306 -0.815 1.00 . A A . 45 ILE HA 1 1
6 12928 1 1 45 ILE HB H -2.563 2.470 -2.772 1.00 . A A . 45 ILE HB 1 1
6 12929 1 1 45 ILE HD11 H -1.702 1.729 -4.791 1.00 . A A . 45 ILE HD11 1 1
6 12930 1 1 45 ILE HD12 H -0.687 0.341 -4.409 1.00 . A A . 45 ILE HD12 1 1
6 12931 1 1 45 ILE HD13 H 0.033 1.793 -5.104 1.00 . A A . 45 ILE HD13 1 1
6 12932 1 1 45 ILE HG12 H 0.443 2.501 -3.060 1.00 . A A . 45 ILE HG12 1 1
6 12933 1 1 45 ILE HG13 H -0.437 1.134 -2.365 1.00 . A A . 45 ILE HG13 1 1
6 12934 1 1 45 ILE HG21 H -2.526 4.568 -3.586 1.00 . A A . 45 ILE HG21 1 1
6 12935 1 1 45 ILE HG22 H -0.957 4.103 -4.242 1.00 . A A . 45 ILE HG22 1 1
6 12936 1 1 45 ILE HG23 H -1.049 4.986 -2.719 1.00 . A A . 45 ILE HG23 1 1
6 12937 1 1 45 ILE N N -1.927 1.990 -0.300 1.00 . A A . 45 ILE N 1 1
6 12938 1 1 45 ILE O O -3.492 4.384 -0.711 1.00 . A A . 45 ILE O 1 1
6 12939 1 1 46 ILE C C -1.756 7.804 -0.526 1.00 . A A . 46 ILE C 1 1
6 12940 1 1 46 ILE CA C -2.237 6.610 0.276 1.00 . A A . 46 ILE CA 1 1
6 12941 1 1 46 ILE CB C -2.003 6.855 1.774 1.00 . A A . 46 ILE CB 1 1
6 12942 1 1 46 ILE CD1 C -1.002 5.332 3.536 1.00 . A A . 46 ILE CD1 1 1
6 12943 1 1 46 ILE CG1 C -2.122 5.543 2.546 1.00 . A A . 46 ILE CG1 1 1
6 12944 1 1 46 ILE CG2 C -2.991 7.873 2.313 1.00 . A A . 46 ILE CG2 1 1
6 12945 1 1 46 ILE H H -0.601 5.335 -0.103 1.00 . A A . 46 ILE H 1 1
6 12946 1 1 46 ILE HA H -3.296 6.487 0.113 1.00 . A A . 46 ILE HA 1 1
6 12947 1 1 46 ILE HB H -1.007 7.251 1.903 1.00 . A A . 46 ILE HB 1 1
6 12948 1 1 46 ILE HD11 H -1.301 4.594 4.266 1.00 . A A . 46 ILE HD11 1 1
6 12949 1 1 46 ILE HD12 H -0.789 6.267 4.034 1.00 . A A . 46 ILE HD12 1 1
6 12950 1 1 46 ILE HD13 H -0.120 4.990 3.015 1.00 . A A . 46 ILE HD13 1 1
6 12951 1 1 46 ILE HG12 H -3.050 5.543 3.097 1.00 . A A . 46 ILE HG12 1 1
6 12952 1 1 46 ILE HG13 H -2.119 4.715 1.845 1.00 . A A . 46 ILE HG13 1 1
6 12953 1 1 46 ILE HG21 H -3.062 8.706 1.630 1.00 . A A . 46 ILE HG21 1 1
6 12954 1 1 46 ILE HG22 H -2.652 8.222 3.278 1.00 . A A . 46 ILE HG22 1 1
6 12955 1 1 46 ILE HG23 H -3.956 7.411 2.418 1.00 . A A . 46 ILE HG23 1 1
6 12956 1 1 46 ILE N N -1.575 5.398 -0.166 1.00 . A A . 46 ILE N 1 1
6 12957 1 1 46 ILE O O -0.586 7.882 -0.900 1.00 . A A . 46 ILE O 1 1
6 12958 1 1 47 HIS C C -2.948 11.166 -1.037 1.00 . A A . 47 HIS C 1 1
6 12959 1 1 47 HIS CA C -2.318 9.899 -1.594 1.00 . A A . 47 HIS CA 1 1
6 12960 1 1 47 HIS CB C -2.760 9.705 -3.043 1.00 . A A . 47 HIS CB 1 1
6 12961 1 1 47 HIS CD2 C -4.884 8.281 -2.595 1.00 . A A . 47 HIS CD2 1 1
6 12962 1 1 47 HIS CE1 C -6.265 9.340 -3.929 1.00 . A A . 47 HIS CE1 1 1
6 12963 1 1 47 HIS CG C -4.191 9.285 -3.184 1.00 . A A . 47 HIS CG 1 1
6 12964 1 1 47 HIS H H -3.592 8.600 -0.496 1.00 . A A . 47 HIS H 1 1
6 12965 1 1 47 HIS HA H -1.246 10.006 -1.570 1.00 . A A . 47 HIS HA 1 1
6 12966 1 1 47 HIS HB2 H -2.638 10.640 -3.572 1.00 . A A . 47 HIS HB2 1 1
6 12967 1 1 47 HIS HB3 H -2.140 8.945 -3.504 1.00 . A A . 47 HIS HB3 1 1
6 12968 1 1 47 HIS HD1 H -4.883 10.703 -4.580 1.00 . A A . 47 HIS HD1 1 1
6 12969 1 1 47 HIS HD2 H -4.498 7.567 -1.881 1.00 . A A . 47 HIS HD2 1 1
6 12970 1 1 47 HIS HE1 H -7.155 9.631 -4.467 1.00 . A A . 47 HIS HE1 1 1
6 12971 1 1 47 HIS HE2 H -6.869 7.672 -2.907 1.00 . A A . 47 HIS HE2 1 1
6 12972 1 1 47 HIS N N -2.666 8.723 -0.809 1.00 . A A . 47 HIS N 1 1
6 12973 1 1 47 HIS ND1 N -5.085 9.929 -4.013 1.00 . A A . 47 HIS ND1 1 1
6 12974 1 1 47 HIS NE2 N -6.170 8.338 -3.076 1.00 . A A . 47 HIS NE2 1 1
6 12975 1 1 47 HIS O O -4.154 11.379 -1.167 1.00 . A A . 47 HIS O 1 1
6 12976 1 1 48 LYS C C -1.922 14.474 -0.513 1.00 . A A . 48 LYS C 1 1
6 12977 1 1 48 LYS CA C -2.626 13.277 0.122 1.00 . A A . 48 LYS CA 1 1
6 12978 1 1 48 LYS CB C -2.452 13.309 1.641 1.00 . A A . 48 LYS CB 1 1
6 12979 1 1 48 LYS CD C -3.860 14.340 3.458 1.00 . A A . 48 LYS CD 1 1
6 12980 1 1 48 LYS CE C -4.203 13.779 4.830 1.00 . A A . 48 LYS CE 1 1
6 12981 1 1 48 LYS CG C -3.764 13.241 2.408 1.00 . A A . 48 LYS CG 1 1
6 12982 1 1 48 LYS H H -1.163 11.795 -0.365 1.00 . A A . 48 LYS H 1 1
6 12983 1 1 48 LYS HA H -3.681 13.338 -0.108 1.00 . A A . 48 LYS HA 1 1
6 12984 1 1 48 LYS HB2 H -1.846 12.471 1.936 1.00 . A A . 48 LYS HB2 1 1
6 12985 1 1 48 LYS HB3 H -1.946 14.222 1.917 1.00 . A A . 48 LYS HB3 1 1
6 12986 1 1 48 LYS HD2 H -2.911 14.852 3.519 1.00 . A A . 48 LYS HD2 1 1
6 12987 1 1 48 LYS HD3 H -4.629 15.038 3.163 1.00 . A A . 48 LYS HD3 1 1
6 12988 1 1 48 LYS HE2 H -4.448 12.733 4.729 1.00 . A A . 48 LYS HE2 1 1
6 12989 1 1 48 LYS HE3 H -3.341 13.885 5.472 1.00 . A A . 48 LYS HE3 1 1
6 12990 1 1 48 LYS HG2 H -4.582 13.352 1.711 1.00 . A A . 48 LYS HG2 1 1
6 12991 1 1 48 LYS HG3 H -3.834 12.280 2.896 1.00 . A A . 48 LYS HG3 1 1
6 12992 1 1 48 LYS HZ1 H -5.226 14.559 6.476 1.00 . A A . 48 LYS HZ1 1 1
6 12993 1 1 48 LYS HZ2 H -6.239 13.969 5.255 1.00 . A A . 48 LYS HZ2 1 1
6 12994 1 1 48 LYS HZ3 H -5.441 15.446 5.053 1.00 . A A . 48 LYS HZ3 1 1
6 12995 1 1 48 LYS N N -2.127 12.017 -0.431 1.00 . A A . 48 LYS N 1 1
6 12996 1 1 48 LYS NZ N -5.358 14.488 5.447 1.00 . A A . 48 LYS NZ 1 1
6 12997 1 1 48 LYS O O -0.772 14.376 -0.943 1.00 . A A . 48 LYS O 1 1
6 12998 1 1 49 SER C C -1.920 16.696 -2.666 1.00 . A A . 49 SER C 1 1
6 12999 1 1 49 SER CA C -2.076 16.830 -1.153 1.00 . A A . 49 SER CA 1 1
6 13000 1 1 49 SER CB C -0.727 17.172 -0.515 1.00 . A A . 49 SER CB 1 1
6 13001 1 1 49 SER H H -3.537 15.617 -0.212 1.00 . A A . 49 SER H 1 1
6 13002 1 1 49 SER HA H -2.772 17.631 -0.949 1.00 . A A . 49 SER HA 1 1
6 13003 1 1 49 SER HB2 H -0.391 16.337 0.081 1.00 . A A . 49 SER HB2 1 1
6 13004 1 1 49 SER HB3 H -0.003 17.374 -1.290 1.00 . A A . 49 SER HB3 1 1
6 13005 1 1 49 SER HG H -1.629 18.250 0.850 1.00 . A A . 49 SER HG 1 1
6 13006 1 1 49 SER N N -2.624 15.606 -0.571 1.00 . A A . 49 SER N 1 1
6 13007 1 1 49 SER O O -2.356 15.708 -3.258 1.00 . A A . 49 SER O 1 1
6 13008 1 1 49 SER OG O -0.831 18.313 0.320 1.00 . A A . 49 SER OG 1 1
6 13009 1 1 50 TRP C C -0.526 16.338 -5.187 1.00 . A A . 50 TRP C 1 1
6 13010 1 1 50 TRP CA C -1.075 17.688 -4.735 1.00 . A A . 50 TRP CA 1 1
6 13011 1 1 50 TRP CB C -0.110 18.804 -5.134 1.00 . A A . 50 TRP CB 1 1
6 13012 1 1 50 TRP CD1 C 2.270 17.931 -4.760 1.00 . A A . 50 TRP CD1 1 1
6 13013 1 1 50 TRP CD2 C 1.612 19.469 -3.273 1.00 . A A . 50 TRP CD2 1 1
6 13014 1 1 50 TRP CE2 C 2.926 19.076 -2.958 1.00 . A A . 50 TRP CE2 1 1
6 13015 1 1 50 TRP CE3 C 0.986 20.433 -2.474 1.00 . A A . 50 TRP CE3 1 1
6 13016 1 1 50 TRP CG C 1.211 18.726 -4.429 1.00 . A A . 50 TRP CG 1 1
6 13017 1 1 50 TRP CH2 C 2.989 20.551 -1.115 1.00 . A A . 50 TRP CH2 1 1
6 13018 1 1 50 TRP CZ2 C 3.624 19.610 -1.879 1.00 . A A . 50 TRP CZ2 1 1
6 13019 1 1 50 TRP CZ3 C 1.682 20.963 -1.404 1.00 . A A . 50 TRP CZ3 1 1
6 13020 1 1 50 TRP H H -0.968 18.454 -2.761 1.00 . A A . 50 TRP H 1 1
6 13021 1 1 50 TRP HA H -2.028 17.855 -5.214 1.00 . A A . 50 TRP HA 1 1
6 13022 1 1 50 TRP HB2 H 0.077 18.746 -6.199 1.00 . A A . 50 TRP HB2 1 1
6 13023 1 1 50 TRP HB3 H -0.559 19.762 -4.897 1.00 . A A . 50 TRP HB3 1 1
6 13024 1 1 50 TRP HD1 H 2.278 17.244 -5.593 1.00 . A A . 50 TRP HD1 1 1
6 13025 1 1 50 TRP HE1 H 4.174 17.681 -3.907 1.00 . A A . 50 TRP HE1 1 1
6 13026 1 1 50 TRP HE3 H -0.021 20.762 -2.683 1.00 . A A . 50 TRP HE3 1 1
6 13027 1 1 50 TRP HH2 H 3.494 20.991 -0.268 1.00 . A A . 50 TRP HH2 1 1
6 13028 1 1 50 TRP HZ2 H 4.634 19.303 -1.643 1.00 . A A . 50 TRP HZ2 1 1
6 13029 1 1 50 TRP HZ3 H 1.216 21.706 -0.775 1.00 . A A . 50 TRP HZ3 1 1
6 13030 1 1 50 TRP N N -1.293 17.696 -3.288 1.00 . A A . 50 TRP N 1 1
6 13031 1 1 50 TRP NE1 N 3.305 18.135 -3.880 1.00 . A A . 50 TRP NE1 1 1
6 13032 1 1 50 TRP O O -0.917 15.814 -6.229 1.00 . A A . 50 TRP O 1 1
6 13033 1 1 51 CYS C C 1.298 14.267 -6.125 1.00 . A A . 51 CYS C 1 1
6 13034 1 1 51 CYS CA C 0.988 14.484 -4.641 1.00 . A A . 51 CYS CA 1 1
6 13035 1 1 51 CYS CB C 0.073 13.362 -4.143 1.00 . A A . 51 CYS CB 1 1
6 13036 1 1 51 CYS H H 0.622 16.262 -3.557 1.00 . A A . 51 CYS H 1 1
6 13037 1 1 51 CYS HA H 1.912 14.445 -4.083 1.00 . A A . 51 CYS HA 1 1
6 13038 1 1 51 CYS HB2 H 0.525 12.410 -4.373 1.00 . A A . 51 CYS HB2 1 1
6 13039 1 1 51 CYS HB3 H -0.041 13.449 -3.072 1.00 . A A . 51 CYS HB3 1 1
6 13040 1 1 51 CYS N N 0.372 15.785 -4.375 1.00 . A A . 51 CYS N 1 1
6 13041 1 1 51 CYS O O 0.412 13.919 -6.906 1.00 . A A . 51 CYS O 1 1
6 13042 1 1 51 CYS SG S -1.595 13.372 -4.881 1.00 . A A . 51 CYS SG 1 1
6 13043 1 1 52 GLY C C 2.687 12.796 -8.312 1.00 . A A . 52 GLY C 1 1
6 13044 1 1 52 GLY CA C 2.940 14.225 -7.896 1.00 . A A . 52 GLY CA 1 1
6 13045 1 1 52 GLY H H 3.239 14.699 -5.848 1.00 . A A . 52 GLY H 1 1
6 13046 1 1 52 GLY HA2 H 2.358 14.884 -8.528 1.00 . A A . 52 GLY HA2 1 1
6 13047 1 1 52 GLY HA3 H 3.992 14.441 -8.024 1.00 . A A . 52 GLY HA3 1 1
6 13048 1 1 52 GLY N N 2.562 14.442 -6.509 1.00 . A A . 52 GLY N 1 1
6 13049 1 1 52 GLY O O 2.320 12.527 -9.455 1.00 . A A . 52 GLY O 1 1
6 13050 1 1 53 ALA C C 1.239 10.258 -8.190 1.00 . A A . 53 ALA C 1 1
6 13051 1 1 53 ALA CA C 2.625 10.462 -7.622 1.00 . A A . 53 ALA CA 1 1
6 13052 1 1 53 ALA CB C 2.811 9.645 -6.352 1.00 . A A . 53 ALA CB 1 1
6 13053 1 1 53 ALA H H 3.138 12.157 -6.468 1.00 . A A . 53 ALA H 1 1
6 13054 1 1 53 ALA HA H 3.334 10.127 -8.351 1.00 . A A . 53 ALA HA 1 1
6 13055 1 1 53 ALA HB1 H 3.047 8.624 -6.614 1.00 . A A . 53 ALA HB1 1 1
6 13056 1 1 53 ALA HB2 H 1.902 9.668 -5.772 1.00 . A A . 53 ALA HB2 1 1
6 13057 1 1 53 ALA HB3 H 3.621 10.063 -5.772 1.00 . A A . 53 ALA HB3 1 1
6 13058 1 1 53 ALA N N 2.862 11.875 -7.365 1.00 . A A . 53 ALA N 1 1
6 13059 1 1 53 ALA O O 0.974 9.261 -8.858 1.00 . A A . 53 ALA O 1 1
6 13060 1 1 54 CYS C C -1.038 11.656 -9.869 1.00 . A A . 54 CYS C 1 1
6 13061 1 1 54 CYS CA C -0.983 11.140 -8.439 1.00 . A A . 54 CYS CA 1 1
6 13062 1 1 54 CYS CB C -1.935 11.931 -7.541 1.00 . A A . 54 CYS CB 1 1
6 13063 1 1 54 CYS H H 0.633 11.994 -7.404 1.00 . A A . 54 CYS H 1 1
6 13064 1 1 54 CYS HA H -1.259 10.107 -8.427 1.00 . A A . 54 CYS HA 1 1
6 13065 1 1 54 CYS HB2 H -1.747 12.990 -7.673 1.00 . A A . 54 CYS HB2 1 1
6 13066 1 1 54 CYS HB3 H -2.957 11.706 -7.821 1.00 . A A . 54 CYS HB3 1 1
6 13067 1 1 54 CYS N N 0.363 11.217 -7.935 1.00 . A A . 54 CYS N 1 1
6 13068 1 1 54 CYS O O -1.755 11.116 -10.715 1.00 . A A . 54 CYS O 1 1
6 13069 1 1 54 CYS SG S -1.748 11.552 -5.769 1.00 . A A . 54 CYS SG 1 1
6 13070 1 1 55 LYS C C 0.413 12.305 -12.460 1.00 . A A . 55 LYS C 1 1
6 13071 1 1 55 LYS CA C -0.203 13.284 -11.468 1.00 . A A . 55 LYS CA 1 1
6 13072 1 1 55 LYS CB C 0.600 14.588 -11.442 1.00 . A A . 55 LYS CB 1 1
6 13073 1 1 55 LYS CD C 0.562 17.104 -11.466 1.00 . A A . 55 LYS CD 1 1
6 13074 1 1 55 LYS CE C 0.025 17.942 -10.317 1.00 . A A . 55 LYS CE 1 1
6 13075 1 1 55 LYS CG C -0.250 15.830 -11.654 1.00 . A A . 55 LYS CG 1 1
6 13076 1 1 55 LYS H H 0.297 13.076 -9.425 1.00 . A A . 55 LYS H 1 1
6 13077 1 1 55 LYS HA H -1.215 13.503 -11.777 1.00 . A A . 55 LYS HA 1 1
6 13078 1 1 55 LYS HB2 H 1.092 14.673 -10.485 1.00 . A A . 55 LYS HB2 1 1
6 13079 1 1 55 LYS HB3 H 1.349 14.553 -12.220 1.00 . A A . 55 LYS HB3 1 1
6 13080 1 1 55 LYS HD2 H 1.587 16.837 -11.255 1.00 . A A . 55 LYS HD2 1 1
6 13081 1 1 55 LYS HD3 H 0.518 17.683 -12.374 1.00 . A A . 55 LYS HD3 1 1
6 13082 1 1 55 LYS HE2 H -1.032 18.107 -10.471 1.00 . A A . 55 LYS HE2 1 1
6 13083 1 1 55 LYS HE3 H 0.174 17.404 -9.392 1.00 . A A . 55 LYS HE3 1 1
6 13084 1 1 55 LYS HG2 H -0.646 15.814 -12.662 1.00 . A A . 55 LYS HG2 1 1
6 13085 1 1 55 LYS HG3 H -1.065 15.821 -10.940 1.00 . A A . 55 LYS HG3 1 1
6 13086 1 1 55 LYS HZ1 H 1.590 19.170 -9.677 1.00 . A A . 55 LYS HZ1 1 1
6 13087 1 1 55 LYS HZ2 H 0.092 19.953 -9.757 1.00 . A A . 55 LYS HZ2 1 1
6 13088 1 1 55 LYS HZ3 H 0.943 19.609 -11.177 1.00 . A A . 55 LYS HZ3 1 1
6 13089 1 1 55 LYS N N -0.261 12.698 -10.139 1.00 . A A . 55 LYS N 1 1
6 13090 1 1 55 LYS NZ N 0.711 19.261 -10.225 1.00 . A A . 55 LYS NZ 1 1
6 13091 1 1 55 LYS O O -0.076 12.155 -13.581 1.00 . A A . 55 LYS O 1 1
6 13092 1 1 56 ALA C C 1.347 9.409 -13.107 1.00 . A A . 56 ALA C 1 1
6 13093 1 1 56 ALA CA C 2.164 10.683 -12.920 1.00 . A A . 56 ALA CA 1 1
6 13094 1 1 56 ALA CB C 3.543 10.351 -12.370 1.00 . A A . 56 ALA CB 1 1
6 13095 1 1 56 ALA H H 1.849 11.802 -11.143 1.00 . A A . 56 ALA H 1 1
6 13096 1 1 56 ALA HA H 2.294 11.145 -13.887 1.00 . A A . 56 ALA HA 1 1
6 13097 1 1 56 ALA HB1 H 3.954 9.512 -12.911 1.00 . A A . 56 ALA HB1 1 1
6 13098 1 1 56 ALA HB2 H 3.463 10.100 -11.323 1.00 . A A . 56 ALA HB2 1 1
6 13099 1 1 56 ALA HB3 H 4.192 11.207 -12.485 1.00 . A A . 56 ALA HB3 1 1
6 13100 1 1 56 ALA N N 1.492 11.641 -12.050 1.00 . A A . 56 ALA N 1 1
6 13101 1 1 56 ALA O O 1.209 8.918 -14.224 1.00 . A A . 56 ALA O 1 1
6 13102 1 1 57 LEU C C -1.143 7.751 -13.043 1.00 . A A . 57 LEU C 1 1
6 13103 1 1 57 LEU CA C 0.044 7.629 -12.088 1.00 . A A . 57 LEU CA 1 1
6 13104 1 1 57 LEU CB C -0.437 7.200 -10.695 1.00 . A A . 57 LEU CB 1 1
6 13105 1 1 57 LEU CD1 C -2.681 8.317 -10.609 1.00 . A A . 57 LEU CD1 1 1
6 13106 1 1 57 LEU CD2 C -1.464 7.785 -8.495 1.00 . A A . 57 LEU CD2 1 1
6 13107 1 1 57 LEU CG C -1.317 8.202 -9.952 1.00 . A A . 57 LEU CG 1 1
6 13108 1 1 57 LEU H H 0.974 9.285 -11.144 1.00 . A A . 57 LEU H 1 1
6 13109 1 1 57 LEU HA H 0.702 6.862 -12.468 1.00 . A A . 57 LEU HA 1 1
6 13110 1 1 57 LEU HB2 H -0.994 6.282 -10.798 1.00 . A A . 57 LEU HB2 1 1
6 13111 1 1 57 LEU HB3 H 0.433 7.002 -10.086 1.00 . A A . 57 LEU HB3 1 1
6 13112 1 1 57 LEU HD11 H -3.436 8.418 -9.847 1.00 . A A . 57 LEU HD11 1 1
6 13113 1 1 57 LEU HD12 H -2.876 7.432 -11.196 1.00 . A A . 57 LEU HD12 1 1
6 13114 1 1 57 LEU HD13 H -2.701 9.185 -11.250 1.00 . A A . 57 LEU HD13 1 1
6 13115 1 1 57 LEU HD21 H -1.785 6.755 -8.446 1.00 . A A . 57 LEU HD21 1 1
6 13116 1 1 57 LEU HD22 H -2.198 8.413 -8.013 1.00 . A A . 57 LEU HD22 1 1
6 13117 1 1 57 LEU HD23 H -0.514 7.889 -7.992 1.00 . A A . 57 LEU HD23 1 1
6 13118 1 1 57 LEU HG H -0.850 9.173 -9.981 1.00 . A A . 57 LEU HG 1 1
6 13119 1 1 57 LEU N N 0.822 8.862 -12.014 1.00 . A A . 57 LEU N 1 1
6 13120 1 1 57 LEU O O -1.610 6.761 -13.593 1.00 . A A . 57 LEU O 1 1
6 13121 1 1 58 LYS C C -2.571 8.485 -15.500 1.00 . A A . 58 LYS C 1 1
6 13122 1 1 58 LYS CA C -2.784 9.156 -14.131 1.00 . A A . 58 LYS CA 1 1
6 13123 1 1 58 LYS CB C -3.079 10.648 -14.304 1.00 . A A . 58 LYS CB 1 1
6 13124 1 1 58 LYS CD C -4.904 12.334 -13.929 1.00 . A A . 58 LYS CD 1 1
6 13125 1 1 58 LYS CE C -3.998 13.501 -14.289 1.00 . A A . 58 LYS CE 1 1
6 13126 1 1 58 LYS CG C -4.118 11.180 -13.330 1.00 . A A . 58 LYS CG 1 1
6 13127 1 1 58 LYS H H -1.249 9.731 -12.779 1.00 . A A . 58 LYS H 1 1
6 13128 1 1 58 LYS HA H -3.638 8.692 -13.659 1.00 . A A . 58 LYS HA 1 1
6 13129 1 1 58 LYS HB2 H -2.165 11.203 -14.159 1.00 . A A . 58 LYS HB2 1 1
6 13130 1 1 58 LYS HB3 H -3.438 10.818 -15.308 1.00 . A A . 58 LYS HB3 1 1
6 13131 1 1 58 LYS HD2 H -5.404 11.990 -14.824 1.00 . A A . 58 LYS HD2 1 1
6 13132 1 1 58 LYS HD3 H -5.639 12.667 -13.211 1.00 . A A . 58 LYS HD3 1 1
6 13133 1 1 58 LYS HE2 H -3.753 14.039 -13.385 1.00 . A A . 58 LYS HE2 1 1
6 13134 1 1 58 LYS HE3 H -3.094 13.112 -14.733 1.00 . A A . 58 LYS HE3 1 1
6 13135 1 1 58 LYS HG2 H -4.802 10.384 -13.077 1.00 . A A . 58 LYS HG2 1 1
6 13136 1 1 58 LYS HG3 H -3.617 11.523 -12.436 1.00 . A A . 58 LYS HG3 1 1
6 13137 1 1 58 LYS HZ1 H -4.571 15.414 -14.901 1.00 . A A . 58 LYS HZ1 1 1
6 13138 1 1 58 LYS HZ2 H -5.654 14.196 -15.358 1.00 . A A . 58 LYS HZ2 1 1
6 13139 1 1 58 LYS HZ3 H -4.185 14.373 -16.178 1.00 . A A . 58 LYS HZ3 1 1
6 13140 1 1 58 LYS N N -1.642 8.960 -13.243 1.00 . A A . 58 LYS N 1 1
6 13141 1 1 58 LYS NZ N -4.648 14.436 -15.248 1.00 . A A . 58 LYS NZ 1 1
6 13142 1 1 58 LYS O O -3.227 7.489 -15.816 1.00 . A A . 58 LYS O 1 1
6 13143 1 1 59 PRO C C -0.538 7.216 -17.700 1.00 . A A . 59 PRO C 1 1
6 13144 1 1 59 PRO CA C -1.398 8.482 -17.683 1.00 . A A . 59 PRO CA 1 1
6 13145 1 1 59 PRO CB C -0.648 9.624 -18.364 1.00 . A A . 59 PRO CB 1 1
6 13146 1 1 59 PRO CD C -0.843 10.218 -16.063 1.00 . A A . 59 PRO CD 1 1
6 13147 1 1 59 PRO CG C 0.077 10.294 -17.251 1.00 . A A . 59 PRO CG 1 1
6 13148 1 1 59 PRO HA H -2.316 8.292 -18.218 1.00 . A A . 59 PRO HA 1 1
6 13149 1 1 59 PRO HB2 H 0.036 9.222 -19.101 1.00 . A A . 59 PRO HB2 1 1
6 13150 1 1 59 PRO HB3 H -1.355 10.294 -18.836 1.00 . A A . 59 PRO HB3 1 1
6 13151 1 1 59 PRO HD2 H -0.276 10.089 -15.150 1.00 . A A . 59 PRO HD2 1 1
6 13152 1 1 59 PRO HD3 H -1.457 11.107 -16.010 1.00 . A A . 59 PRO HD3 1 1
6 13153 1 1 59 PRO HG2 H 1.000 9.773 -17.047 1.00 . A A . 59 PRO HG2 1 1
6 13154 1 1 59 PRO HG3 H 0.272 11.323 -17.509 1.00 . A A . 59 PRO HG3 1 1
6 13155 1 1 59 PRO N N -1.664 9.025 -16.340 1.00 . A A . 59 PRO N 1 1
6 13156 1 1 59 PRO O O -0.556 6.468 -18.678 1.00 . A A . 59 PRO O 1 1
6 13157 1 1 60 LYS C C 0.410 4.664 -15.828 1.00 . A A . 60 LYS C 1 1
6 13158 1 1 60 LYS CA C 1.086 5.796 -16.582 1.00 . A A . 60 LYS CA 1 1
6 13159 1 1 60 LYS CB C 2.417 6.129 -15.914 1.00 . A A . 60 LYS CB 1 1
6 13160 1 1 60 LYS CD C 3.468 7.062 -13.782 1.00 . A A . 60 LYS CD 1 1
6 13161 1 1 60 LYS CE C 4.266 7.890 -14.784 1.00 . A A . 60 LYS CE 1 1
6 13162 1 1 60 LYS CG C 2.283 6.322 -14.414 1.00 . A A . 60 LYS CG 1 1
6 13163 1 1 60 LYS H H 0.209 7.604 -15.883 1.00 . A A . 60 LYS H 1 1
6 13164 1 1 60 LYS HA H 1.272 5.475 -17.596 1.00 . A A . 60 LYS HA 1 1
6 13165 1 1 60 LYS HB2 H 3.114 5.322 -16.097 1.00 . A A . 60 LYS HB2 1 1
6 13166 1 1 60 LYS HB3 H 2.803 7.037 -16.346 1.00 . A A . 60 LYS HB3 1 1
6 13167 1 1 60 LYS HD2 H 3.092 7.721 -13.015 1.00 . A A . 60 LYS HD2 1 1
6 13168 1 1 60 LYS HD3 H 4.123 6.334 -13.329 1.00 . A A . 60 LYS HD3 1 1
6 13169 1 1 60 LYS HE2 H 5.117 8.322 -14.278 1.00 . A A . 60 LYS HE2 1 1
6 13170 1 1 60 LYS HE3 H 4.612 7.241 -15.574 1.00 . A A . 60 LYS HE3 1 1
6 13171 1 1 60 LYS HG2 H 1.384 6.882 -14.238 1.00 . A A . 60 LYS HG2 1 1
6 13172 1 1 60 LYS HG3 H 2.185 5.347 -13.946 1.00 . A A . 60 LYS HG3 1 1
6 13173 1 1 60 LYS HZ1 H 3.597 9.869 -14.843 1.00 . A A . 60 LYS HZ1 1 1
6 13174 1 1 60 LYS HZ2 H 2.446 8.741 -15.356 1.00 . A A . 60 LYS HZ2 1 1
6 13175 1 1 60 LYS HZ3 H 3.739 9.149 -16.368 1.00 . A A . 60 LYS HZ3 1 1
6 13176 1 1 60 LYS N N 0.224 6.978 -16.638 1.00 . A A . 60 LYS N 1 1
6 13177 1 1 60 LYS NZ N 3.455 8.989 -15.380 1.00 . A A . 60 LYS NZ 1 1
6 13178 1 1 60 LYS O O 0.386 3.526 -16.291 1.00 . A A . 60 LYS O 1 1
6 13179 1 1 61 PHE C C -2.059 3.512 -14.643 1.00 . A A . 61 PHE C 1 1
6 13180 1 1 61 PHE CA C -0.835 3.981 -13.881 1.00 . A A . 61 PHE CA 1 1
6 13181 1 1 61 PHE CB C -1.194 4.528 -12.508 1.00 . A A . 61 PHE CB 1 1
6 13182 1 1 61 PHE CD1 C -2.265 2.639 -11.258 1.00 . A A . 61 PHE CD1 1 1
6 13183 1 1 61 PHE CD2 C -0.094 3.359 -10.590 1.00 . A A . 61 PHE CD2 1 1
6 13184 1 1 61 PHE CE1 C -2.253 1.677 -10.268 1.00 . A A . 61 PHE CE1 1 1
6 13185 1 1 61 PHE CE2 C -0.076 2.399 -9.598 1.00 . A A . 61 PHE CE2 1 1
6 13186 1 1 61 PHE CG C -1.187 3.488 -11.431 1.00 . A A . 61 PHE CG 1 1
6 13187 1 1 61 PHE CZ C -1.157 1.558 -9.437 1.00 . A A . 61 PHE CZ 1 1
6 13188 1 1 61 PHE H H -0.125 5.899 -14.350 1.00 . A A . 61 PHE H 1 1
6 13189 1 1 61 PHE HA H -0.162 3.142 -13.761 1.00 . A A . 61 PHE HA 1 1
6 13190 1 1 61 PHE HB2 H -0.466 5.282 -12.239 1.00 . A A . 61 PHE HB2 1 1
6 13191 1 1 61 PHE HB3 H -2.175 4.973 -12.550 1.00 . A A . 61 PHE HB3 1 1
6 13192 1 1 61 PHE HD1 H -3.123 2.731 -11.908 1.00 . A A . 61 PHE HD1 1 1
6 13193 1 1 61 PHE HD2 H 0.753 4.016 -10.716 1.00 . A A . 61 PHE HD2 1 1
6 13194 1 1 61 PHE HE1 H -3.100 1.020 -10.141 1.00 . A A . 61 PHE HE1 1 1
6 13195 1 1 61 PHE HE2 H 0.783 2.307 -8.949 1.00 . A A . 61 PHE HE2 1 1
6 13196 1 1 61 PHE HZ H -1.148 0.810 -8.663 1.00 . A A . 61 PHE HZ 1 1
6 13197 1 1 61 PHE N N -0.153 4.980 -14.668 1.00 . A A . 61 PHE N 1 1
6 13198 1 1 61 PHE O O -2.531 2.396 -14.451 1.00 . A A . 61 PHE O 1 1
6 13199 1 1 62 ALA C C -3.204 2.739 -17.239 1.00 . A A . 62 ALA C 1 1
6 13200 1 1 62 ALA CA C -3.635 3.961 -16.423 1.00 . A A . 62 ALA CA 1 1
6 13201 1 1 62 ALA CB C -4.044 5.114 -17.330 1.00 . A A . 62 ALA CB 1 1
6 13202 1 1 62 ALA H H -2.080 5.207 -15.728 1.00 . A A . 62 ALA H 1 1
6 13203 1 1 62 ALA HA H -4.468 3.699 -15.793 1.00 . A A . 62 ALA HA 1 1
6 13204 1 1 62 ALA HB1 H -4.733 5.758 -16.804 1.00 . A A . 62 ALA HB1 1 1
6 13205 1 1 62 ALA HB2 H -4.519 4.726 -18.218 1.00 . A A . 62 ALA HB2 1 1
6 13206 1 1 62 ALA HB3 H -3.165 5.681 -17.608 1.00 . A A . 62 ALA HB3 1 1
6 13207 1 1 62 ALA N N -2.526 4.346 -15.576 1.00 . A A . 62 ALA N 1 1
6 13208 1 1 62 ALA O O -4.025 1.983 -17.760 1.00 . A A . 62 ALA O 1 1
6 13209 1 1 63 GLU C C -1.260 0.203 -17.088 1.00 . A A . 63 GLU C 1 1
6 13210 1 1 63 GLU CA C -1.241 1.440 -17.979 1.00 . A A . 63 GLU CA 1 1
6 13211 1 1 63 GLU CB C 0.202 1.821 -18.323 1.00 . A A . 63 GLU CB 1 1
6 13212 1 1 63 GLU CD C 1.272 1.781 -20.614 1.00 . A A . 63 GLU CD 1 1
6 13213 1 1 63 GLU CG C 0.819 0.965 -19.419 1.00 . A A . 63 GLU CG 1 1
6 13214 1 1 63 GLU H H -1.304 3.191 -16.830 1.00 . A A . 63 GLU H 1 1
6 13215 1 1 63 GLU HA H -1.785 1.229 -18.883 1.00 . A A . 63 GLU HA 1 1
6 13216 1 1 63 GLU HB2 H 0.221 2.860 -18.646 1.00 . A A . 63 GLU HB2 1 1
6 13217 1 1 63 GLU HB3 H 0.812 1.724 -17.429 1.00 . A A . 63 GLU HB3 1 1
6 13218 1 1 63 GLU HG2 H 1.673 0.445 -19.014 1.00 . A A . 63 GLU HG2 1 1
6 13219 1 1 63 GLU HG3 H 0.084 0.246 -19.751 1.00 . A A . 63 GLU HG3 1 1
6 13220 1 1 63 GLU N N -1.880 2.554 -17.295 1.00 . A A . 63 GLU N 1 1
6 13221 1 1 63 GLU O O -1.014 -0.920 -17.539 1.00 . A A . 63 GLU O 1 1
6 13222 1 1 63 GLU OE1 O 2.414 2.286 -20.589 1.00 . A A . 63 GLU OE1 1 1
6 13223 1 1 63 GLU OE2 O 0.485 1.916 -21.575 1.00 . A A . 63 GLU OE2 1 1
6 13224 1 1 64 SER C C -2.588 -1.748 -15.226 1.00 . A A . 64 SER C 1 1
6 13225 1 1 64 SER CA C -1.632 -0.630 -14.821 1.00 . A A . 64 SER CA 1 1
6 13226 1 1 64 SER CB C -2.073 -0.045 -13.487 1.00 . A A . 64 SER CB 1 1
6 13227 1 1 64 SER H H -1.749 1.340 -15.525 1.00 . A A . 64 SER H 1 1
6 13228 1 1 64 SER HA H -0.642 -1.041 -14.709 1.00 . A A . 64 SER HA 1 1
6 13229 1 1 64 SER HB2 H -3.011 0.455 -13.624 1.00 . A A . 64 SER HB2 1 1
6 13230 1 1 64 SER HB3 H -2.190 -0.837 -12.768 1.00 . A A . 64 SER HB3 1 1
6 13231 1 1 64 SER HG H -0.869 0.643 -12.104 1.00 . A A . 64 SER HG 1 1
6 13232 1 1 64 SER N N -1.564 0.428 -15.812 1.00 . A A . 64 SER N 1 1
6 13233 1 1 64 SER O O -2.799 -2.681 -14.455 1.00 . A A . 64 SER O 1 1
6 13234 1 1 64 SER OG O -1.123 0.885 -12.996 1.00 . A A . 64 SER OG 1 1
6 13235 1 1 65 THR C C -3.441 -4.078 -16.624 1.00 . A A . 65 THR C 1 1
6 13236 1 1 65 THR CA C -4.064 -2.718 -16.892 1.00 . A A . 65 THR CA 1 1
6 13237 1 1 65 THR CB C -4.354 -2.550 -18.382 1.00 . A A . 65 THR CB 1 1
6 13238 1 1 65 THR CG2 C -5.796 -2.811 -18.735 1.00 . A A . 65 THR CG2 1 1
6 13239 1 1 65 THR H H -2.965 -0.924 -17.014 1.00 . A A . 65 THR H 1 1
6 13240 1 1 65 THR HA H -4.983 -2.639 -16.332 1.00 . A A . 65 THR HA 1 1
6 13241 1 1 65 THR HB H -3.745 -3.245 -18.940 1.00 . A A . 65 THR HB 1 1
6 13242 1 1 65 THR HG1 H -4.515 -0.600 -18.273 1.00 . A A . 65 THR HG1 1 1
6 13243 1 1 65 THR HG21 H -6.395 -1.962 -18.447 1.00 . A A . 65 THR HG21 1 1
6 13244 1 1 65 THR HG22 H -6.138 -3.690 -18.209 1.00 . A A . 65 THR HG22 1 1
6 13245 1 1 65 THR HG23 H -5.882 -2.971 -19.799 1.00 . A A . 65 THR HG23 1 1
6 13246 1 1 65 THR N N -3.161 -1.676 -16.428 1.00 . A A . 65 THR N 1 1
6 13247 1 1 65 THR O O -4.105 -5.002 -16.155 1.00 . A A . 65 THR O 1 1
6 13248 1 1 65 THR OG1 O -4.038 -1.237 -18.811 1.00 . A A . 65 THR OG1 1 1
6 13249 1 1 66 GLU C C -1.071 -5.456 -15.144 1.00 . A A . 66 GLU C 1 1
6 13250 1 1 66 GLU CA C -1.409 -5.399 -16.619 1.00 . A A . 66 GLU CA 1 1
6 13251 1 1 66 GLU CB C -0.141 -5.477 -17.468 1.00 . A A . 66 GLU CB 1 1
6 13252 1 1 66 GLU CD C 1.016 -3.359 -18.208 1.00 . A A . 66 GLU CD 1 1
6 13253 1 1 66 GLU CG C 0.874 -4.407 -17.121 1.00 . A A . 66 GLU CG 1 1
6 13254 1 1 66 GLU H H -1.659 -3.382 -17.219 1.00 . A A . 66 GLU H 1 1
6 13255 1 1 66 GLU HA H -2.051 -6.229 -16.850 1.00 . A A . 66 GLU HA 1 1
6 13256 1 1 66 GLU HB2 H 0.321 -6.446 -17.316 1.00 . A A . 66 GLU HB2 1 1
6 13257 1 1 66 GLU HB3 H -0.410 -5.369 -18.510 1.00 . A A . 66 GLU HB3 1 1
6 13258 1 1 66 GLU HG2 H 0.556 -3.923 -16.213 1.00 . A A . 66 GLU HG2 1 1
6 13259 1 1 66 GLU HG3 H 1.834 -4.876 -16.964 1.00 . A A . 66 GLU HG3 1 1
6 13260 1 1 66 GLU N N -2.142 -4.171 -16.881 1.00 . A A . 66 GLU N 1 1
6 13261 1 1 66 GLU O O -1.005 -6.535 -14.553 1.00 . A A . 66 GLU O 1 1
6 13262 1 1 66 GLU OE1 O 0.842 -3.707 -19.395 1.00 . A A . 66 GLU OE1 1 1
6 13263 1 1 66 GLU OE2 O 1.299 -2.191 -17.872 1.00 . A A . 66 GLU OE2 1 1
6 13264 1 1 67 ILE C C -1.846 -4.722 -12.352 1.00 . A A . 67 ILE C 1 1
6 13265 1 1 67 ILE CA C -0.626 -4.219 -13.118 1.00 . A A . 67 ILE CA 1 1
6 13266 1 1 67 ILE CB C -0.266 -2.788 -12.676 1.00 . A A . 67 ILE CB 1 1
6 13267 1 1 67 ILE CD1 C 1.387 -0.892 -13.066 1.00 . A A . 67 ILE CD1 1 1
6 13268 1 1 67 ILE CG1 C 0.997 -2.315 -13.401 1.00 . A A . 67 ILE CG1 1 1
6 13269 1 1 67 ILE CG2 C -0.076 -2.708 -11.167 1.00 . A A . 67 ILE CG2 1 1
6 13270 1 1 67 ILE H H -1.002 -3.445 -15.050 1.00 . A A . 67 ILE H 1 1
6 13271 1 1 67 ILE HA H 0.210 -4.870 -12.911 1.00 . A A . 67 ILE HA 1 1
6 13272 1 1 67 ILE HB H -1.082 -2.145 -12.943 1.00 . A A . 67 ILE HB 1 1
6 13273 1 1 67 ILE HD11 H 1.282 -0.273 -13.945 1.00 . A A . 67 ILE HD11 1 1
6 13274 1 1 67 ILE HD12 H 2.413 -0.867 -12.730 1.00 . A A . 67 ILE HD12 1 1
6 13275 1 1 67 ILE HD13 H 0.744 -0.517 -12.284 1.00 . A A . 67 ILE HD13 1 1
6 13276 1 1 67 ILE HG12 H 1.825 -2.958 -13.127 1.00 . A A . 67 ILE HG12 1 1
6 13277 1 1 67 ILE HG13 H 0.833 -2.373 -14.471 1.00 . A A . 67 ILE HG13 1 1
6 13278 1 1 67 ILE HG21 H 0.903 -2.305 -10.947 1.00 . A A . 67 ILE HG21 1 1
6 13279 1 1 67 ILE HG22 H -0.163 -3.695 -10.740 1.00 . A A . 67 ILE HG22 1 1
6 13280 1 1 67 ILE HG23 H -0.833 -2.064 -10.744 1.00 . A A . 67 ILE HG23 1 1
6 13281 1 1 67 ILE N N -0.903 -4.283 -14.537 1.00 . A A . 67 ILE N 1 1
6 13282 1 1 67 ILE O O -1.743 -5.130 -11.195 1.00 . A A . 67 ILE O 1 1
6 13283 1 1 68 SER C C -4.044 -6.700 -12.102 1.00 . A A . 68 SER C 1 1
6 13284 1 1 68 SER CA C -4.226 -5.226 -12.420 1.00 . A A . 68 SER CA 1 1
6 13285 1 1 68 SER CB C -5.415 -5.027 -13.361 1.00 . A A . 68 SER CB 1 1
6 13286 1 1 68 SER H H -3.023 -4.420 -13.963 1.00 . A A . 68 SER H 1 1
6 13287 1 1 68 SER HA H -4.396 -4.682 -11.502 1.00 . A A . 68 SER HA 1 1
6 13288 1 1 68 SER HB2 H -5.244 -4.156 -13.976 1.00 . A A . 68 SER HB2 1 1
6 13289 1 1 68 SER HB3 H -5.523 -5.897 -13.992 1.00 . A A . 68 SER HB3 1 1
6 13290 1 1 68 SER HG H -7.366 -4.897 -13.232 1.00 . A A . 68 SER HG 1 1
6 13291 1 1 68 SER N N -3.002 -4.728 -13.026 1.00 . A A . 68 SER N 1 1
6 13292 1 1 68 SER O O -4.528 -7.200 -11.088 1.00 . A A . 68 SER O 1 1
6 13293 1 1 68 SER OG O -6.617 -4.842 -12.633 1.00 . A A . 68 SER OG 1 1
6 13294 1 1 69 GLU C C -1.905 -8.932 -11.755 1.00 . A A . 69 GLU C 1 1
6 13295 1 1 69 GLU CA C -3.008 -8.789 -12.790 1.00 . A A . 69 GLU CA 1 1
6 13296 1 1 69 GLU CB C -2.582 -9.431 -14.113 1.00 . A A . 69 GLU CB 1 1
6 13297 1 1 69 GLU CD C -4.916 -9.556 -15.069 1.00 . A A . 69 GLU CD 1 1
6 13298 1 1 69 GLU CG C -3.492 -9.082 -15.279 1.00 . A A . 69 GLU CG 1 1
6 13299 1 1 69 GLU H H -2.928 -6.913 -13.749 1.00 . A A . 69 GLU H 1 1
6 13300 1 1 69 GLU HA H -3.898 -9.274 -12.426 1.00 . A A . 69 GLU HA 1 1
6 13301 1 1 69 GLU HB2 H -1.582 -9.103 -14.354 1.00 . A A . 69 GLU HB2 1 1
6 13302 1 1 69 GLU HB3 H -2.580 -10.505 -13.995 1.00 . A A . 69 GLU HB3 1 1
6 13303 1 1 69 GLU HG2 H -3.501 -8.010 -15.405 1.00 . A A . 69 GLU HG2 1 1
6 13304 1 1 69 GLU HG3 H -3.103 -9.545 -16.174 1.00 . A A . 69 GLU HG3 1 1
6 13305 1 1 69 GLU N N -3.304 -7.381 -12.975 1.00 . A A . 69 GLU N 1 1
6 13306 1 1 69 GLU O O -1.958 -9.801 -10.885 1.00 . A A . 69 GLU O 1 1
6 13307 1 1 69 GLU OE1 O -5.578 -9.051 -14.136 1.00 . A A . 69 GLU OE1 1 1
6 13308 1 1 69 GLU OE2 O -5.371 -10.432 -15.834 1.00 . A A . 69 GLU OE2 1 1
6 13309 1 1 70 LEU C C -0.321 -7.737 -9.485 1.00 . A A . 70 LEU C 1 1
6 13310 1 1 70 LEU CA C 0.193 -8.052 -10.888 1.00 . A A . 70 LEU CA 1 1
6 13311 1 1 70 LEU CB C 1.263 -7.030 -11.282 1.00 . A A . 70 LEU CB 1 1
6 13312 1 1 70 LEU CD1 C 1.504 -7.823 -13.640 1.00 . A A . 70 LEU CD1 1 1
6 13313 1 1 70 LEU CD2 C 3.309 -6.437 -12.606 1.00 . A A . 70 LEU CD2 1 1
6 13314 1 1 70 LEU CG C 2.244 -7.496 -12.357 1.00 . A A . 70 LEU CG 1 1
6 13315 1 1 70 LEU H H -0.938 -7.363 -12.550 1.00 . A A . 70 LEU H 1 1
6 13316 1 1 70 LEU HA H 0.628 -9.040 -10.889 1.00 . A A . 70 LEU HA 1 1
6 13317 1 1 70 LEU HB2 H 0.763 -6.138 -11.642 1.00 . A A . 70 LEU HB2 1 1
6 13318 1 1 70 LEU HB3 H 1.832 -6.779 -10.393 1.00 . A A . 70 LEU HB3 1 1
6 13319 1 1 70 LEU HD11 H 1.132 -6.909 -14.086 1.00 . A A . 70 LEU HD11 1 1
6 13320 1 1 70 LEU HD12 H 0.676 -8.478 -13.413 1.00 . A A . 70 LEU HD12 1 1
6 13321 1 1 70 LEU HD13 H 2.174 -8.314 -14.327 1.00 . A A . 70 LEU HD13 1 1
6 13322 1 1 70 LEU HD21 H 4.259 -6.916 -12.792 1.00 . A A . 70 LEU HD21 1 1
6 13323 1 1 70 LEU HD22 H 3.392 -5.798 -11.739 1.00 . A A . 70 LEU HD22 1 1
6 13324 1 1 70 LEU HD23 H 3.032 -5.843 -13.466 1.00 . A A . 70 LEU HD23 1 1
6 13325 1 1 70 LEU HG H 2.739 -8.395 -12.018 1.00 . A A . 70 LEU HG 1 1
6 13326 1 1 70 LEU N N -0.914 -8.047 -11.841 1.00 . A A . 70 LEU N 1 1
6 13327 1 1 70 LEU O O 0.349 -8.012 -8.492 1.00 . A A . 70 LEU O 1 1
6 13328 1 1 71 SER C C -2.497 -8.053 -7.348 1.00 . A A . 71 SER C 1 1
6 13329 1 1 71 SER CA C -2.107 -6.806 -8.131 1.00 . A A . 71 SER CA 1 1
6 13330 1 1 71 SER CB C -3.348 -5.956 -8.341 1.00 . A A . 71 SER CB 1 1
6 13331 1 1 71 SER H H -2.001 -6.957 -10.235 1.00 . A A . 71 SER H 1 1
6 13332 1 1 71 SER HA H -1.384 -6.243 -7.564 1.00 . A A . 71 SER HA 1 1
6 13333 1 1 71 SER HB2 H -3.386 -5.619 -9.367 1.00 . A A . 71 SER HB2 1 1
6 13334 1 1 71 SER HB3 H -4.214 -6.561 -8.126 1.00 . A A . 71 SER HB3 1 1
6 13335 1 1 71 SER HG H -4.248 -4.499 -7.389 1.00 . A A . 71 SER HG 1 1
6 13336 1 1 71 SER N N -1.511 -7.157 -9.411 1.00 . A A . 71 SER N 1 1
6 13337 1 1 71 SER O O -2.667 -7.996 -6.133 1.00 . A A . 71 SER O 1 1
6 13338 1 1 71 SER OG O -3.350 -4.829 -7.484 1.00 . A A . 71 SER OG 1 1
6 13339 1 1 72 HIS C C -1.981 -10.778 -6.320 1.00 . A A . 72 HIS C 1 1
6 13340 1 1 72 HIS CA C -3.001 -10.429 -7.392 1.00 . A A . 72 HIS CA 1 1
6 13341 1 1 72 HIS CB C -3.095 -11.560 -8.420 1.00 . A A . 72 HIS CB 1 1
6 13342 1 1 72 HIS CD2 C -5.135 -11.727 -10.014 1.00 . A A . 72 HIS CD2 1 1
6 13343 1 1 72 HIS CE1 C -6.572 -12.593 -8.603 1.00 . A A . 72 HIS CE1 1 1
6 13344 1 1 72 HIS CG C -4.499 -11.880 -8.828 1.00 . A A . 72 HIS CG 1 1
6 13345 1 1 72 HIS H H -2.476 -9.168 -9.006 1.00 . A A . 72 HIS H 1 1
6 13346 1 1 72 HIS HA H -3.965 -10.293 -6.927 1.00 . A A . 72 HIS HA 1 1
6 13347 1 1 72 HIS HB2 H -2.548 -11.275 -9.311 1.00 . A A . 72 HIS HB2 1 1
6 13348 1 1 72 HIS HB3 H -2.656 -12.458 -8.000 1.00 . A A . 72 HIS HB3 1 1
6 13349 1 1 72 HIS HD1 H -5.270 -12.654 -7.025 1.00 . A A . 72 HIS HD1 1 1
6 13350 1 1 72 HIS HD2 H -4.709 -11.325 -10.922 1.00 . A A . 72 HIS HD2 1 1
6 13351 1 1 72 HIS HE1 H -7.477 -13.002 -8.179 1.00 . A A . 72 HIS HE1 1 1
6 13352 1 1 72 HIS HE2 H -7.141 -12.101 -10.507 1.00 . A A . 72 HIS HE2 1 1
6 13353 1 1 72 HIS N N -2.634 -9.178 -8.043 1.00 . A A . 72 HIS N 1 1
6 13354 1 1 72 HIS ND1 N -5.428 -12.424 -7.965 1.00 . A A . 72 HIS ND1 1 1
6 13355 1 1 72 HIS NE2 N -6.421 -12.178 -9.846 1.00 . A A . 72 HIS NE2 1 1
6 13356 1 1 72 HIS O O -2.228 -11.619 -5.455 1.00 . A A . 72 HIS O 1 1
6 13357 1 1 73 ASN C C -0.103 -9.722 -4.072 1.00 . A A . 73 ASN C 1 1
6 13358 1 1 73 ASN CA C 0.237 -10.338 -5.435 1.00 . A A . 73 ASN CA 1 1
6 13359 1 1 73 ASN CB C 1.525 -9.773 -6.019 1.00 . A A . 73 ASN CB 1 1
6 13360 1 1 73 ASN CG C 1.983 -10.592 -7.211 1.00 . A A . 73 ASN CG 1 1
6 13361 1 1 73 ASN H H -0.701 -9.458 -7.106 1.00 . A A . 73 ASN H 1 1
6 13362 1 1 73 ASN HA H 0.351 -11.404 -5.312 1.00 . A A . 73 ASN HA 1 1
6 13363 1 1 73 ASN HB2 H 1.355 -8.751 -6.342 1.00 . A A . 73 ASN HB2 1 1
6 13364 1 1 73 ASN HB3 H 2.295 -9.793 -5.269 1.00 . A A . 73 ASN HB3 1 1
6 13365 1 1 73 ASN HD21 H 1.226 -9.247 -8.479 1.00 . A A . 73 ASN HD21 1 1
6 13366 1 1 73 ASN HD22 H 1.972 -10.639 -9.200 1.00 . A A . 73 ASN HD22 1 1
6 13367 1 1 73 ASN N N -0.833 -10.117 -6.387 1.00 . A A . 73 ASN N 1 1
6 13368 1 1 73 ASN ND2 N 1.704 -10.108 -8.417 1.00 . A A . 73 ASN ND2 1 1
6 13369 1 1 73 ASN O O 0.327 -10.218 -3.032 1.00 . A A . 73 ASN O 1 1
6 13370 1 1 73 ASN OD1 O 2.576 -11.659 -7.051 1.00 . A A . 73 ASN OD1 1 1
6 13371 1 1 74 PHE C C -2.827 -7.566 -3.109 1.00 . A A . 74 PHE C 1 1
6 13372 1 1 74 PHE CA C -1.374 -7.987 -2.889 1.00 . A A . 74 PHE CA 1 1
6 13373 1 1 74 PHE CB C -0.482 -6.795 -2.546 1.00 . A A . 74 PHE CB 1 1
6 13374 1 1 74 PHE CD1 C 1.391 -6.842 -4.214 1.00 . A A . 74 PHE CD1 1 1
6 13375 1 1 74 PHE CD2 C -0.154 -5.028 -4.288 1.00 . A A . 74 PHE CD2 1 1
6 13376 1 1 74 PHE CE1 C 2.085 -6.299 -5.277 1.00 . A A . 74 PHE CE1 1 1
6 13377 1 1 74 PHE CE2 C 0.536 -4.480 -5.352 1.00 . A A . 74 PHE CE2 1 1
6 13378 1 1 74 PHE CG C 0.264 -6.211 -3.710 1.00 . A A . 74 PHE CG 1 1
6 13379 1 1 74 PHE CZ C 1.657 -5.117 -5.845 1.00 . A A . 74 PHE CZ 1 1
6 13380 1 1 74 PHE H H -1.228 -8.340 -4.950 1.00 . A A . 74 PHE H 1 1
6 13381 1 1 74 PHE HA H -1.341 -8.702 -2.078 1.00 . A A . 74 PHE HA 1 1
6 13382 1 1 74 PHE HB2 H -1.085 -6.008 -2.113 1.00 . A A . 74 PHE HB2 1 1
6 13383 1 1 74 PHE HB3 H 0.249 -7.123 -1.827 1.00 . A A . 74 PHE HB3 1 1
6 13384 1 1 74 PHE HD1 H 1.727 -7.766 -3.767 1.00 . A A . 74 PHE HD1 1 1
6 13385 1 1 74 PHE HD2 H -1.031 -4.530 -3.898 1.00 . A A . 74 PHE HD2 1 1
6 13386 1 1 74 PHE HE1 H 2.962 -6.799 -5.660 1.00 . A A . 74 PHE HE1 1 1
6 13387 1 1 74 PHE HE2 H 0.201 -3.556 -5.794 1.00 . A A . 74 PHE HE2 1 1
6 13388 1 1 74 PHE HZ H 2.199 -4.691 -6.676 1.00 . A A . 74 PHE HZ 1 1
6 13389 1 1 74 PHE N N -0.910 -8.664 -4.095 1.00 . A A . 74 PHE N 1 1
6 13390 1 1 74 PHE O O -3.493 -8.151 -3.963 1.00 . A A . 74 PHE O 1 1
6 13391 1 1 75 VAL C C -5.140 -4.762 -2.338 1.00 . A A . 75 VAL C 1 1
6 13392 1 1 75 VAL CA C -4.759 -6.227 -2.601 1.00 . A A . 75 VAL CA 1 1
6 13393 1 1 75 VAL CB C -5.719 -7.142 -1.809 1.00 . A A . 75 VAL CB 1 1
6 13394 1 1 75 VAL CG1 C -5.705 -6.797 -0.330 1.00 . A A . 75 VAL CG1 1 1
6 13395 1 1 75 VAL CG2 C -7.136 -7.056 -2.378 1.00 . A A . 75 VAL CG2 1 1
6 13396 1 1 75 VAL H H -2.831 -6.140 -1.674 1.00 . A A . 75 VAL H 1 1
6 13397 1 1 75 VAL HA H -4.948 -6.420 -3.647 1.00 . A A . 75 VAL HA 1 1
6 13398 1 1 75 VAL HB H -5.378 -8.161 -1.917 1.00 . A A . 75 VAL HB 1 1
6 13399 1 1 75 VAL HG11 H -6.366 -5.960 -0.149 1.00 . A A . 75 VAL HG11 1 1
6 13400 1 1 75 VAL HG12 H -4.702 -6.534 -0.031 1.00 . A A . 75 VAL HG12 1 1
6 13401 1 1 75 VAL HG13 H -6.040 -7.649 0.242 1.00 . A A . 75 VAL HG13 1 1
6 13402 1 1 75 VAL HG21 H -7.628 -8.010 -2.269 1.00 . A A . 75 VAL HG21 1 1
6 13403 1 1 75 VAL HG22 H -7.094 -6.794 -3.427 1.00 . A A . 75 VAL HG22 1 1
6 13404 1 1 75 VAL HG23 H -7.696 -6.303 -1.843 1.00 . A A . 75 VAL HG23 1 1
6 13405 1 1 75 VAL N N -3.358 -6.589 -2.368 1.00 . A A . 75 VAL N 1 1
6 13406 1 1 75 VAL O O -4.683 -4.109 -1.400 1.00 . A A . 75 VAL O 1 1
6 13407 1 1 76 MET C C -6.957 -2.353 -1.914 1.00 . A A . 76 MET C 1 1
6 13408 1 1 76 MET CA C -6.632 -2.988 -3.271 1.00 . A A . 76 MET CA 1 1
6 13409 1 1 76 MET CB C -7.950 -3.155 -4.048 1.00 . A A . 76 MET CB 1 1
6 13410 1 1 76 MET CE C -8.658 -4.854 -7.005 1.00 . A A . 76 MET CE 1 1
6 13411 1 1 76 MET CG C -8.383 -4.623 -4.226 1.00 . A A . 76 MET CG 1 1
6 13412 1 1 76 MET H H -6.291 -4.923 -3.925 1.00 . A A . 76 MET H 1 1
6 13413 1 1 76 MET HA H -5.992 -2.342 -3.826 1.00 . A A . 76 MET HA 1 1
6 13414 1 1 76 MET HB2 H -8.733 -2.638 -3.518 1.00 . A A . 76 MET HB2 1 1
6 13415 1 1 76 MET HB3 H -7.844 -2.717 -5.021 1.00 . A A . 76 MET HB3 1 1
6 13416 1 1 76 MET HE1 H -9.697 -5.015 -6.762 1.00 . A A . 76 MET HE1 1 1
6 13417 1 1 76 MET HE2 H -8.411 -5.393 -7.908 1.00 . A A . 76 MET HE2 1 1
6 13418 1 1 76 MET HE3 H -8.483 -3.799 -7.157 1.00 . A A . 76 MET HE3 1 1
6 13419 1 1 76 MET HG2 H -8.105 -5.167 -3.343 1.00 . A A . 76 MET HG2 1 1
6 13420 1 1 76 MET HG3 H -9.450 -4.668 -4.331 1.00 . A A . 76 MET HG3 1 1
6 13421 1 1 76 MET N N -6.026 -4.313 -3.221 1.00 . A A . 76 MET N 1 1
6 13422 1 1 76 MET O O -7.996 -2.649 -1.318 1.00 . A A . 76 MET O 1 1
6 13423 1 1 76 MET SD S -7.632 -5.441 -5.660 1.00 . A A . 76 MET SD 1 1
6 13424 1 1 77 VAL C C -5.782 0.741 -0.311 1.00 . A A . 77 VAL C 1 1
6 13425 1 1 77 VAL CA C -6.323 -0.691 -0.224 1.00 . A A . 77 VAL CA 1 1
6 13426 1 1 77 VAL CB C -5.687 -1.406 0.985 1.00 . A A . 77 VAL CB 1 1
6 13427 1 1 77 VAL CG1 C -5.833 -0.571 2.251 1.00 . A A . 77 VAL CG1 1 1
6 13428 1 1 77 VAL CG2 C -6.315 -2.773 1.178 1.00 . A A . 77 VAL CG2 1 1
6 13429 1 1 77 VAL H H -5.312 -1.193 -2.016 1.00 . A A . 77 VAL H 1 1
6 13430 1 1 77 VAL HA H -7.390 -0.643 -0.064 1.00 . A A . 77 VAL HA 1 1
6 13431 1 1 77 VAL HB H -4.635 -1.542 0.789 1.00 . A A . 77 VAL HB 1 1
6 13432 1 1 77 VAL HG11 H -6.776 -0.046 2.229 1.00 . A A . 77 VAL HG11 1 1
6 13433 1 1 77 VAL HG12 H -5.024 0.142 2.307 1.00 . A A . 77 VAL HG12 1 1
6 13434 1 1 77 VAL HG13 H -5.801 -1.218 3.114 1.00 . A A . 77 VAL HG13 1 1
6 13435 1 1 77 VAL HG21 H -6.326 -3.016 2.229 1.00 . A A . 77 VAL HG21 1 1
6 13436 1 1 77 VAL HG22 H -5.741 -3.510 0.641 1.00 . A A . 77 VAL HG22 1 1
6 13437 1 1 77 VAL HG23 H -7.326 -2.757 0.802 1.00 . A A . 77 VAL HG23 1 1
6 13438 1 1 77 VAL N N -6.097 -1.421 -1.472 1.00 . A A . 77 VAL N 1 1
6 13439 1 1 77 VAL O O -4.763 1.070 0.292 1.00 . A A . 77 VAL O 1 1
6 13440 1 1 78 ASN C C -6.679 3.890 -0.193 1.00 . A A . 78 ASN C 1 1
6 13441 1 1 78 ASN CA C -6.065 2.978 -1.247 1.00 . A A . 78 ASN CA 1 1
6 13442 1 1 78 ASN CB C -6.494 3.475 -2.620 1.00 . A A . 78 ASN CB 1 1
6 13443 1 1 78 ASN CG C -5.927 4.840 -2.968 1.00 . A A . 78 ASN CG 1 1
6 13444 1 1 78 ASN H H -7.265 1.267 -1.538 1.00 . A A . 78 ASN H 1 1
6 13445 1 1 78 ASN HA H -4.994 3.023 -1.175 1.00 . A A . 78 ASN HA 1 1
6 13446 1 1 78 ASN HB2 H -6.168 2.772 -3.363 1.00 . A A . 78 ASN HB2 1 1
6 13447 1 1 78 ASN HB3 H -7.571 3.542 -2.642 1.00 . A A . 78 ASN HB3 1 1
6 13448 1 1 78 ASN HD21 H -4.126 4.300 -2.313 1.00 . A A . 78 ASN HD21 1 1
6 13449 1 1 78 ASN HD22 H -4.253 5.913 -2.937 1.00 . A A . 78 ASN HD22 1 1
6 13450 1 1 78 ASN N N -6.471 1.586 -1.073 1.00 . A A . 78 ASN N 1 1
6 13451 1 1 78 ASN ND2 N -4.640 5.038 -2.713 1.00 . A A . 78 ASN ND2 1 1
6 13452 1 1 78 ASN O O -7.852 4.255 -0.283 1.00 . A A . 78 ASN O 1 1
6 13453 1 1 78 ASN OD1 O -6.643 5.710 -3.465 1.00 . A A . 78 ASN OD1 1 1
6 13454 1 1 79 LEU C C -6.203 6.635 1.365 1.00 . A A . 79 LEU C 1 1
6 13455 1 1 79 LEU CA C -6.347 5.179 1.832 1.00 . A A . 79 LEU CA 1 1
6 13456 1 1 79 LEU CB C -5.570 4.929 3.129 1.00 . A A . 79 LEU CB 1 1
6 13457 1 1 79 LEU CD1 C -6.914 6.464 4.587 1.00 . A A . 79 LEU CD1 1 1
6 13458 1 1 79 LEU CD2 C -4.618 5.768 5.292 1.00 . A A . 79 LEU CD2 1 1
6 13459 1 1 79 LEU CG C -5.516 6.103 4.110 1.00 . A A . 79 LEU CG 1 1
6 13460 1 1 79 LEU H H -4.949 3.970 0.797 1.00 . A A . 79 LEU H 1 1
6 13461 1 1 79 LEU HA H -7.394 4.973 2.001 1.00 . A A . 79 LEU HA 1 1
6 13462 1 1 79 LEU HB2 H -6.025 4.090 3.636 1.00 . A A . 79 LEU HB2 1 1
6 13463 1 1 79 LEU HB3 H -4.560 4.658 2.869 1.00 . A A . 79 LEU HB3 1 1
6 13464 1 1 79 LEU HD11 H -7.130 5.932 5.502 1.00 . A A . 79 LEU HD11 1 1
6 13465 1 1 79 LEU HD12 H -7.633 6.188 3.832 1.00 . A A . 79 LEU HD12 1 1
6 13466 1 1 79 LEU HD13 H -6.969 7.527 4.767 1.00 . A A . 79 LEU HD13 1 1
6 13467 1 1 79 LEU HD21 H -3.585 5.925 5.015 1.00 . A A . 79 LEU HD21 1 1
6 13468 1 1 79 LEU HD22 H -4.763 4.736 5.573 1.00 . A A . 79 LEU HD22 1 1
6 13469 1 1 79 LEU HD23 H -4.867 6.407 6.126 1.00 . A A . 79 LEU HD23 1 1
6 13470 1 1 79 LEU HG H -5.101 6.962 3.607 1.00 . A A . 79 LEU HG 1 1
6 13471 1 1 79 LEU N N -5.879 4.279 0.786 1.00 . A A . 79 LEU N 1 1
6 13472 1 1 79 LEU O O -5.208 7.002 0.735 1.00 . A A . 79 LEU O 1 1
6 13473 1 1 80 GLU C C -6.938 9.787 2.424 1.00 . A A . 80 GLU C 1 1
6 13474 1 1 80 GLU CA C -7.188 8.855 1.242 1.00 . A A . 80 GLU CA 1 1
6 13475 1 1 80 GLU CB C -8.506 9.223 0.556 1.00 . A A . 80 GLU CB 1 1
6 13476 1 1 80 GLU CD C -9.615 10.576 -1.266 1.00 . A A . 80 GLU CD 1 1
6 13477 1 1 80 GLU CG C -8.317 9.990 -0.744 1.00 . A A . 80 GLU CG 1 1
6 13478 1 1 80 GLU H H -7.986 7.109 2.142 1.00 . A A . 80 GLU H 1 1
6 13479 1 1 80 GLU HA H -6.383 8.975 0.531 1.00 . A A . 80 GLU HA 1 1
6 13480 1 1 80 GLU HB2 H -9.050 8.314 0.336 1.00 . A A . 80 GLU HB2 1 1
6 13481 1 1 80 GLU HB3 H -9.093 9.837 1.230 1.00 . A A . 80 GLU HB3 1 1
6 13482 1 1 80 GLU HG2 H -7.619 10.800 -0.571 1.00 . A A . 80 GLU HG2 1 1
6 13483 1 1 80 GLU HG3 H -7.917 9.316 -1.491 1.00 . A A . 80 GLU HG3 1 1
6 13484 1 1 80 GLU N N -7.208 7.455 1.655 1.00 . A A . 80 GLU N 1 1
6 13485 1 1 80 GLU O O -6.606 9.342 3.522 1.00 . A A . 80 GLU O 1 1
6 13486 1 1 80 GLU OE1 O -10.544 10.779 -0.455 1.00 . A A . 80 GLU OE1 1 1
6 13487 1 1 80 GLU OE2 O -9.703 10.830 -2.485 1.00 . A A . 80 GLU OE2 1 1
6 13488 1 1 81 ASP C C -7.757 11.815 4.442 1.00 . A A . 81 ASP C 1 1
6 13489 1 1 81 ASP CA C -6.893 12.095 3.216 1.00 . A A . 81 ASP CA 1 1
6 13490 1 1 81 ASP CB C -7.207 13.486 2.664 1.00 . A A . 81 ASP CB 1 1
6 13491 1 1 81 ASP CG C -8.651 13.620 2.220 1.00 . A A . 81 ASP CG 1 1
6 13492 1 1 81 ASP H H -7.364 11.374 1.285 1.00 . A A . 81 ASP H 1 1
6 13493 1 1 81 ASP HA H -5.856 12.061 3.507 1.00 . A A . 81 ASP HA 1 1
6 13494 1 1 81 ASP HB2 H -7.018 14.222 3.432 1.00 . A A . 81 ASP HB2 1 1
6 13495 1 1 81 ASP HB3 H -6.569 13.684 1.817 1.00 . A A . 81 ASP HB3 1 1
6 13496 1 1 81 ASP N N -7.100 11.085 2.182 1.00 . A A . 81 ASP N 1 1
6 13497 1 1 81 ASP O O -7.430 12.241 5.549 1.00 . A A . 81 ASP O 1 1
6 13498 1 1 81 ASP OD1 O -8.977 13.147 1.111 1.00 . A A . 81 ASP OD1 1 1
6 13499 1 1 81 ASP OD2 O -9.456 14.197 2.982 1.00 . A A . 81 ASP OD2 1 1
6 13500 1 1 82 GLU C C -8.992 10.224 6.535 1.00 . A A . 82 GLU C 1 1
6 13501 1 1 82 GLU CA C -9.765 10.758 5.334 1.00 . A A . 82 GLU CA 1 1
6 13502 1 1 82 GLU CB C -10.793 9.725 4.871 1.00 . A A . 82 GLU CB 1 1
6 13503 1 1 82 GLU CD C -13.273 9.469 4.464 1.00 . A A . 82 GLU CD 1 1
6 13504 1 1 82 GLU CG C -12.048 10.341 4.274 1.00 . A A . 82 GLU CG 1 1
6 13505 1 1 82 GLU H H -9.067 10.783 3.334 1.00 . A A . 82 GLU H 1 1
6 13506 1 1 82 GLU HA H -10.281 11.662 5.625 1.00 . A A . 82 GLU HA 1 1
6 13507 1 1 82 GLU HB2 H -10.339 9.091 4.125 1.00 . A A . 82 GLU HB2 1 1
6 13508 1 1 82 GLU HB3 H -11.084 9.120 5.717 1.00 . A A . 82 GLU HB3 1 1
6 13509 1 1 82 GLU HG2 H -12.227 11.294 4.749 1.00 . A A . 82 GLU HG2 1 1
6 13510 1 1 82 GLU HG3 H -11.891 10.491 3.216 1.00 . A A . 82 GLU HG3 1 1
6 13511 1 1 82 GLU N N -8.858 11.096 4.239 1.00 . A A . 82 GLU N 1 1
6 13512 1 1 82 GLU O O -9.409 10.391 7.681 1.00 . A A . 82 GLU O 1 1
6 13513 1 1 82 GLU OE1 O -13.252 8.308 4.005 1.00 . A A . 82 GLU OE1 1 1
6 13514 1 1 82 GLU OE2 O -14.254 9.948 5.070 1.00 . A A . 82 GLU OE2 1 1
6 13515 1 1 83 GLU C C -7.798 8.061 8.189 1.00 . A A . 83 GLU C 1 1
6 13516 1 1 83 GLU CA C -7.016 9.031 7.312 1.00 . A A . 83 GLU CA 1 1
6 13517 1 1 83 GLU CB C -6.428 10.155 8.170 1.00 . A A . 83 GLU CB 1 1
6 13518 1 1 83 GLU CD C -4.306 11.370 8.797 1.00 . A A . 83 GLU CD 1 1
6 13519 1 1 83 GLU CG C -5.047 10.602 7.721 1.00 . A A . 83 GLU CG 1 1
6 13520 1 1 83 GLU H H -7.577 9.489 5.329 1.00 . A A . 83 GLU H 1 1
6 13521 1 1 83 GLU HA H -6.207 8.495 6.839 1.00 . A A . 83 GLU HA 1 1
6 13522 1 1 83 GLU HB2 H -7.090 11.008 8.127 1.00 . A A . 83 GLU HB2 1 1
6 13523 1 1 83 GLU HB3 H -6.359 9.815 9.191 1.00 . A A . 83 GLU HB3 1 1
6 13524 1 1 83 GLU HG2 H -4.466 9.727 7.460 1.00 . A A . 83 GLU HG2 1 1
6 13525 1 1 83 GLU HG3 H -5.152 11.239 6.852 1.00 . A A . 83 GLU HG3 1 1
6 13526 1 1 83 GLU N N -7.857 9.587 6.262 1.00 . A A . 83 GLU N 1 1
6 13527 1 1 83 GLU O O -9.015 7.930 8.062 1.00 . A A . 83 GLU O 1 1
6 13528 1 1 83 GLU OE1 O -4.528 12.593 8.915 1.00 . A A . 83 GLU OE1 1 1
6 13529 1 1 83 GLU OE2 O -3.501 10.747 9.524 1.00 . A A . 83 GLU OE2 1 1
6 13530 1 1 84 GLU C C -6.667 5.886 10.980 1.00 . A A . 84 GLU C 1 1
6 13531 1 1 84 GLU CA C -7.697 6.427 9.992 1.00 . A A . 84 GLU CA 1 1
6 13532 1 1 84 GLU CB C -8.336 5.280 9.206 1.00 . A A . 84 GLU CB 1 1
6 13533 1 1 84 GLU CD C -10.474 3.983 8.837 1.00 . A A . 84 GLU CD 1 1
6 13534 1 1 84 GLU CG C -9.857 5.319 9.203 1.00 . A A . 84 GLU CG 1 1
6 13535 1 1 84 GLU H H -6.119 7.544 9.132 1.00 . A A . 84 GLU H 1 1
6 13536 1 1 84 GLU HA H -8.467 6.946 10.544 1.00 . A A . 84 GLU HA 1 1
6 13537 1 1 84 GLU HB2 H -7.995 5.324 8.183 1.00 . A A . 84 GLU HB2 1 1
6 13538 1 1 84 GLU HB3 H -8.024 4.340 9.641 1.00 . A A . 84 GLU HB3 1 1
6 13539 1 1 84 GLU HG2 H -10.199 5.597 10.188 1.00 . A A . 84 GLU HG2 1 1
6 13540 1 1 84 GLU HG3 H -10.183 6.059 8.486 1.00 . A A . 84 GLU HG3 1 1
6 13541 1 1 84 GLU N N -7.084 7.388 9.082 1.00 . A A . 84 GLU N 1 1
6 13542 1 1 84 GLU O O -6.876 5.937 12.193 1.00 . A A . 84 GLU O 1 1
6 13543 1 1 84 GLU OE1 O -10.390 3.595 7.653 1.00 . A A . 84 GLU OE1 1 1
6 13544 1 1 84 GLU OE2 O -11.038 3.324 9.735 1.00 . A A . 84 GLU OE2 1 1
6 13545 1 1 85 PRO C C -3.840 5.898 12.207 1.00 . A A . 85 PRO C 1 1
6 13546 1 1 85 PRO CA C -4.471 4.821 11.334 1.00 . A A . 85 PRO CA 1 1
6 13547 1 1 85 PRO CB C -3.441 4.267 10.339 1.00 . A A . 85 PRO CB 1 1
6 13548 1 1 85 PRO CD C -5.188 5.262 9.051 1.00 . A A . 85 PRO CD 1 1
6 13549 1 1 85 PRO CG C -4.163 4.165 9.038 1.00 . A A . 85 PRO CG 1 1
6 13550 1 1 85 PRO HA H -4.839 4.021 11.960 1.00 . A A . 85 PRO HA 1 1
6 13551 1 1 85 PRO HB2 H -2.601 4.948 10.271 1.00 . A A . 85 PRO HB2 1 1
6 13552 1 1 85 PRO HB3 H -3.101 3.294 10.675 1.00 . A A . 85 PRO HB3 1 1
6 13553 1 1 85 PRO HD2 H -4.756 6.188 8.690 1.00 . A A . 85 PRO HD2 1 1
6 13554 1 1 85 PRO HD3 H -6.049 4.983 8.461 1.00 . A A . 85 PRO HD3 1 1
6 13555 1 1 85 PRO HG2 H -3.469 4.311 8.219 1.00 . A A . 85 PRO HG2 1 1
6 13556 1 1 85 PRO HG3 H -4.648 3.201 8.959 1.00 . A A . 85 PRO HG3 1 1
6 13557 1 1 85 PRO N N -5.532 5.362 10.479 1.00 . A A . 85 PRO N 1 1
6 13558 1 1 85 PRO O O -3.377 5.622 13.314 1.00 . A A . 85 PRO O 1 1
6 13559 1 1 86 LYS C C -1.917 7.906 13.059 1.00 . A A . 86 LYS C 1 1
6 13560 1 1 86 LYS CA C -3.255 8.265 12.414 1.00 . A A . 86 LYS CA 1 1
6 13561 1 1 86 LYS CB C -4.233 8.769 13.477 1.00 . A A . 86 LYS CB 1 1
6 13562 1 1 86 LYS CD C -5.424 8.323 15.644 1.00 . A A . 86 LYS CD 1 1
6 13563 1 1 86 LYS CE C -6.758 7.615 15.811 1.00 . A A . 86 LYS CE 1 1
6 13564 1 1 86 LYS CG C -4.607 7.720 14.512 1.00 . A A . 86 LYS CG 1 1
6 13565 1 1 86 LYS H H -4.210 7.273 10.806 1.00 . A A . 86 LYS H 1 1
6 13566 1 1 86 LYS HA H -3.089 9.054 11.697 1.00 . A A . 86 LYS HA 1 1
6 13567 1 1 86 LYS HB2 H -3.784 9.608 13.994 1.00 . A A . 86 LYS HB2 1 1
6 13568 1 1 86 LYS HB3 H -5.142 9.098 12.986 1.00 . A A . 86 LYS HB3 1 1
6 13569 1 1 86 LYS HD2 H -4.864 8.236 16.564 1.00 . A A . 86 LYS HD2 1 1
6 13570 1 1 86 LYS HD3 H -5.604 9.367 15.429 1.00 . A A . 86 LYS HD3 1 1
6 13571 1 1 86 LYS HE2 H -6.685 6.630 15.377 1.00 . A A . 86 LYS HE2 1 1
6 13572 1 1 86 LYS HE3 H -6.975 7.528 16.867 1.00 . A A . 86 LYS HE3 1 1
6 13573 1 1 86 LYS HG2 H -5.189 6.947 14.033 1.00 . A A . 86 LYS HG2 1 1
6 13574 1 1 86 LYS HG3 H -3.702 7.293 14.920 1.00 . A A . 86 LYS HG3 1 1
6 13575 1 1 86 LYS HZ1 H -7.660 8.478 14.136 1.00 . A A . 86 LYS HZ1 1 1
6 13576 1 1 86 LYS HZ2 H -7.982 9.293 15.584 1.00 . A A . 86 LYS HZ2 1 1
6 13577 1 1 86 LYS HZ3 H -8.758 7.829 15.246 1.00 . A A . 86 LYS HZ3 1 1
6 13578 1 1 86 LYS N N -3.825 7.126 11.694 1.00 . A A . 86 LYS N 1 1
6 13579 1 1 86 LYS NZ N -7.867 8.355 15.148 1.00 . A A . 86 LYS NZ 1 1
6 13580 1 1 86 LYS O O -1.722 8.098 14.260 1.00 . A A . 86 LYS O 1 1
6 13581 1 1 87 ASP C C 1.292 6.779 11.589 1.00 . A A . 87 ASP C 1 1
6 13582 1 1 87 ASP CA C 0.318 6.999 12.745 1.00 . A A . 87 ASP CA 1 1
6 13583 1 1 87 ASP CB C 0.214 5.729 13.595 1.00 . A A . 87 ASP CB 1 1
6 13584 1 1 87 ASP CG C 1.093 5.787 14.827 1.00 . A A . 87 ASP CG 1 1
6 13585 1 1 87 ASP H H -1.211 7.253 11.305 1.00 . A A . 87 ASP H 1 1
6 13586 1 1 87 ASP HA H 0.688 7.803 13.362 1.00 . A A . 87 ASP HA 1 1
6 13587 1 1 87 ASP HB2 H -0.813 5.600 13.913 1.00 . A A . 87 ASP HB2 1 1
6 13588 1 1 87 ASP HB3 H 0.517 4.877 12.997 1.00 . A A . 87 ASP HB3 1 1
6 13589 1 1 87 ASP N N -0.999 7.383 12.253 1.00 . A A . 87 ASP N 1 1
6 13590 1 1 87 ASP O O 1.033 7.187 10.459 1.00 . A A . 87 ASP O 1 1
6 13591 1 1 87 ASP OD1 O 2.322 5.957 14.675 1.00 . A A . 87 ASP OD1 1 1
6 13592 1 1 87 ASP OD2 O 0.553 5.663 15.948 1.00 . A A . 87 ASP OD2 1 1
6 13593 1 1 88 GLU C C 2.858 5.034 9.709 1.00 . A A . 88 GLU C 1 1
6 13594 1 1 88 GLU CA C 3.427 5.849 10.872 1.00 . A A . 88 GLU CA 1 1
6 13595 1 1 88 GLU CB C 4.604 5.106 11.505 1.00 . A A . 88 GLU CB 1 1
6 13596 1 1 88 GLU CD C 5.728 6.951 12.811 1.00 . A A . 88 GLU CD 1 1
6 13597 1 1 88 GLU CG C 5.844 5.966 11.665 1.00 . A A . 88 GLU CG 1 1
6 13598 1 1 88 GLU H H 2.561 5.825 12.802 1.00 . A A . 88 GLU H 1 1
6 13599 1 1 88 GLU HA H 3.781 6.795 10.491 1.00 . A A . 88 GLU HA 1 1
6 13600 1 1 88 GLU HB2 H 4.310 4.754 12.483 1.00 . A A . 88 GLU HB2 1 1
6 13601 1 1 88 GLU HB3 H 4.858 4.258 10.888 1.00 . A A . 88 GLU HB3 1 1
6 13602 1 1 88 GLU HG2 H 6.687 5.322 11.849 1.00 . A A . 88 GLU HG2 1 1
6 13603 1 1 88 GLU HG3 H 6.006 6.516 10.749 1.00 . A A . 88 GLU HG3 1 1
6 13604 1 1 88 GLU N N 2.413 6.128 11.882 1.00 . A A . 88 GLU N 1 1
6 13605 1 1 88 GLU O O 3.485 4.927 8.657 1.00 . A A . 88 GLU O 1 1
6 13606 1 1 88 GLU OE1 O 5.261 6.548 13.896 1.00 . A A . 88 GLU OE1 1 1
6 13607 1 1 88 GLU OE2 O 6.104 8.128 12.623 1.00 . A A . 88 GLU OE2 1 1
6 13608 1 1 89 ASP C C 0.811 4.406 7.572 1.00 . A A . 89 ASP C 1 1
6 13609 1 1 89 ASP CA C 1.037 3.635 8.877 1.00 . A A . 89 ASP CA 1 1
6 13610 1 1 89 ASP CB C -0.293 3.077 9.392 1.00 . A A . 89 ASP CB 1 1
6 13611 1 1 89 ASP CG C -0.153 1.674 9.957 1.00 . A A . 89 ASP CG 1 1
6 13612 1 1 89 ASP H H 1.230 4.559 10.770 1.00 . A A . 89 ASP H 1 1
6 13613 1 1 89 ASP HA H 1.696 2.805 8.670 1.00 . A A . 89 ASP HA 1 1
6 13614 1 1 89 ASP HB2 H -0.670 3.723 10.177 1.00 . A A . 89 ASP HB2 1 1
6 13615 1 1 89 ASP HB3 H -1.006 3.049 8.575 1.00 . A A . 89 ASP HB3 1 1
6 13616 1 1 89 ASP N N 1.678 4.450 9.907 1.00 . A A . 89 ASP N 1 1
6 13617 1 1 89 ASP O O 0.508 3.797 6.547 1.00 . A A . 89 ASP O 1 1
6 13618 1 1 89 ASP OD1 O -0.303 0.698 9.184 1.00 . A A . 89 ASP OD1 1 1
6 13619 1 1 89 ASP OD2 O 0.107 1.547 11.171 1.00 . A A . 89 ASP OD2 1 1
6 13620 1 1 90 PHE C C 2.038 7.053 5.792 1.00 . A A . 90 PHE C 1 1
6 13621 1 1 90 PHE CA C 0.721 6.539 6.391 1.00 . A A . 90 PHE CA 1 1
6 13622 1 1 90 PHE CB C -0.218 7.716 6.676 1.00 . A A . 90 PHE CB 1 1
6 13623 1 1 90 PHE CD1 C 1.340 9.067 8.111 1.00 . A A . 90 PHE CD1 1 1
6 13624 1 1 90 PHE CD2 C -0.850 8.611 8.933 1.00 . A A . 90 PHE CD2 1 1
6 13625 1 1 90 PHE CE1 C 1.628 9.775 9.263 1.00 . A A . 90 PHE CE1 1 1
6 13626 1 1 90 PHE CE2 C -0.568 9.317 10.087 1.00 . A A . 90 PHE CE2 1 1
6 13627 1 1 90 PHE CG C 0.099 8.477 7.933 1.00 . A A . 90 PHE CG 1 1
6 13628 1 1 90 PHE CZ C 0.673 9.899 10.252 1.00 . A A . 90 PHE CZ 1 1
6 13629 1 1 90 PHE H H 1.163 6.184 8.441 1.00 . A A . 90 PHE H 1 1
6 13630 1 1 90 PHE HA H 0.251 5.896 5.663 1.00 . A A . 90 PHE HA 1 1
6 13631 1 1 90 PHE HB2 H -0.166 8.414 5.849 1.00 . A A . 90 PHE HB2 1 1
6 13632 1 1 90 PHE HB3 H -1.232 7.341 6.762 1.00 . A A . 90 PHE HB3 1 1
6 13633 1 1 90 PHE HD1 H 2.089 8.973 7.339 1.00 . A A . 90 PHE HD1 1 1
6 13634 1 1 90 PHE HD2 H -1.821 8.156 8.805 1.00 . A A . 90 PHE HD2 1 1
6 13635 1 1 90 PHE HE1 H 2.600 10.230 9.389 1.00 . A A . 90 PHE HE1 1 1
6 13636 1 1 90 PHE HE2 H -1.317 9.411 10.859 1.00 . A A . 90 PHE HE2 1 1
6 13637 1 1 90 PHE HZ H 0.896 10.451 11.153 1.00 . A A . 90 PHE HZ 1 1
6 13638 1 1 90 PHE N N 0.936 5.736 7.600 1.00 . A A . 90 PHE N 1 1
6 13639 1 1 90 PHE O O 2.086 7.430 4.612 1.00 . A A . 90 PHE O 1 1
6 13640 1 1 91 SER C C 5.516 7.135 7.120 1.00 . A A . 91 SER C 1 1
6 13641 1 1 91 SER CA C 4.411 7.527 6.135 1.00 . A A . 91 SER CA 1 1
6 13642 1 1 91 SER CB C 4.406 9.048 5.940 1.00 . A A . 91 SER CB 1 1
6 13643 1 1 91 SER H H 3.005 6.750 7.521 1.00 . A A . 91 SER H 1 1
6 13644 1 1 91 SER HA H 4.610 7.054 5.185 1.00 . A A . 91 SER HA 1 1
6 13645 1 1 91 SER HB2 H 4.611 9.532 6.887 1.00 . A A . 91 SER HB2 1 1
6 13646 1 1 91 SER HB3 H 5.171 9.316 5.222 1.00 . A A . 91 SER HB3 1 1
6 13647 1 1 91 SER HG H 3.138 10.460 5.457 1.00 . A A . 91 SER HG 1 1
6 13648 1 1 91 SER N N 3.101 7.062 6.598 1.00 . A A . 91 SER N 1 1
6 13649 1 1 91 SER O O 6.103 7.992 7.782 1.00 . A A . 91 SER O 1 1
6 13650 1 1 91 SER OG O 3.152 9.500 5.461 1.00 . A A . 91 SER OG 1 1
6 13651 1 1 92 PRO C C 8.237 5.336 7.521 1.00 . A A . 92 PRO C 1 1
6 13652 1 1 92 PRO CA C 6.841 5.318 8.137 1.00 . A A . 92 PRO CA 1 1
6 13653 1 1 92 PRO CB C 6.386 3.881 8.365 1.00 . A A . 92 PRO CB 1 1
6 13654 1 1 92 PRO CD C 5.154 4.736 6.489 1.00 . A A . 92 PRO CD 1 1
6 13655 1 1 92 PRO CG C 5.770 3.485 7.068 1.00 . A A . 92 PRO CG 1 1
6 13656 1 1 92 PRO HA H 6.849 5.851 9.075 1.00 . A A . 92 PRO HA 1 1
6 13657 1 1 92 PRO HB2 H 7.242 3.262 8.605 1.00 . A A . 92 PRO HB2 1 1
6 13658 1 1 92 PRO HB3 H 5.665 3.849 9.171 1.00 . A A . 92 PRO HB3 1 1
6 13659 1 1 92 PRO HD2 H 5.366 4.808 5.433 1.00 . A A . 92 PRO HD2 1 1
6 13660 1 1 92 PRO HD3 H 4.093 4.744 6.662 1.00 . A A . 92 PRO HD3 1 1
6 13661 1 1 92 PRO HG2 H 6.531 3.101 6.404 1.00 . A A . 92 PRO HG2 1 1
6 13662 1 1 92 PRO HG3 H 5.010 2.738 7.237 1.00 . A A . 92 PRO HG3 1 1
6 13663 1 1 92 PRO N N 5.811 5.828 7.231 1.00 . A A . 92 PRO N 1 1
6 13664 1 1 92 PRO O O 8.959 4.339 7.572 1.00 . A A . 92 PRO O 1 1
6 13665 1 1 93 ASP C C 10.427 8.041 6.373 1.00 . A A . 93 ASP C 1 1
6 13666 1 1 93 ASP CA C 9.933 6.597 6.321 1.00 . A A . 93 ASP CA 1 1
6 13667 1 1 93 ASP CB C 9.888 6.103 4.872 1.00 . A A . 93 ASP CB 1 1
6 13668 1 1 93 ASP CG C 10.526 4.737 4.708 1.00 . A A . 93 ASP CG 1 1
6 13669 1 1 93 ASP H H 8.005 7.233 6.930 1.00 . A A . 93 ASP H 1 1
6 13670 1 1 93 ASP HA H 10.621 5.978 6.879 1.00 . A A . 93 ASP HA 1 1
6 13671 1 1 93 ASP HB2 H 8.854 6.037 4.553 1.00 . A A . 93 ASP HB2 1 1
6 13672 1 1 93 ASP HB3 H 10.418 6.807 4.240 1.00 . A A . 93 ASP HB3 1 1
6 13673 1 1 93 ASP N N 8.618 6.469 6.940 1.00 . A A . 93 ASP N 1 1
6 13674 1 1 93 ASP O O 11.212 8.406 7.247 1.00 . A A . 93 ASP O 1 1
6 13675 1 1 93 ASP OD1 O 10.118 3.802 5.428 1.00 . A A . 93 ASP OD1 1 1
6 13676 1 1 93 ASP OD2 O 11.433 4.604 3.861 1.00 . A A . 93 ASP OD2 1 1
6 13677 1 1 94 GLY C C 9.382 11.162 6.079 1.00 . A A . 94 GLY C 1 1
6 13678 1 1 94 GLY CA C 10.374 10.247 5.390 1.00 . A A . 94 GLY CA 1 1
6 13679 1 1 94 GLY H H 9.342 8.512 4.758 1.00 . A A . 94 GLY H 1 1
6 13680 1 1 94 GLY HA2 H 11.336 10.342 5.882 1.00 . A A . 94 GLY HA2 1 1
6 13681 1 1 94 GLY HA3 H 10.473 10.554 4.355 1.00 . A A . 94 GLY HA3 1 1
6 13682 1 1 94 GLY N N 9.965 8.856 5.431 1.00 . A A . 94 GLY N 1 1
6 13683 1 1 94 GLY O O 8.950 10.887 7.199 1.00 . A A . 94 GLY O 1 1
6 13684 1 1 95 GLY C C 7.134 13.765 4.939 1.00 . A A . 95 GLY C 1 1
6 13685 1 1 95 GLY CA C 8.071 13.187 5.979 1.00 . A A . 95 GLY CA 1 1
6 13686 1 1 95 GLY H H 9.394 12.414 4.518 1.00 . A A . 95 GLY H 1 1
6 13687 1 1 95 GLY HA2 H 7.483 12.676 6.732 1.00 . A A . 95 GLY HA2 1 1
6 13688 1 1 95 GLY HA3 H 8.620 13.996 6.444 1.00 . A A . 95 GLY HA3 1 1
6 13689 1 1 95 GLY N N 9.017 12.248 5.408 1.00 . A A . 95 GLY N 1 1
6 13690 1 1 95 GLY O O 6.991 14.984 4.829 1.00 . A A . 95 GLY O 1 1
6 13691 1 1 96 TYR C C 4.112 13.148 3.629 1.00 . A A . 96 TYR C 1 1
6 13692 1 1 96 TYR CA C 5.547 13.321 3.146 1.00 . A A . 96 TYR CA 1 1
6 13693 1 1 96 TYR CB C 5.764 12.544 1.839 1.00 . A A . 96 TYR CB 1 1
6 13694 1 1 96 TYR CD1 C 7.851 11.195 2.289 1.00 . A A . 96 TYR CD1 1 1
6 13695 1 1 96 TYR CD2 C 5.816 10.019 1.891 1.00 . A A . 96 TYR CD2 1 1
6 13696 1 1 96 TYR CE1 C 8.518 9.995 2.445 1.00 . A A . 96 TYR CE1 1 1
6 13697 1 1 96 TYR CE2 C 6.477 8.816 2.047 1.00 . A A . 96 TYR CE2 1 1
6 13698 1 1 96 TYR CG C 6.491 11.228 2.009 1.00 . A A . 96 TYR CG 1 1
6 13699 1 1 96 TYR CZ C 7.827 8.809 2.324 1.00 . A A . 96 TYR CZ 1 1
6 13700 1 1 96 TYR H H 6.636 11.932 4.320 1.00 . A A . 96 TYR H 1 1
6 13701 1 1 96 TYR HA H 5.724 14.370 2.962 1.00 . A A . 96 TYR HA 1 1
6 13702 1 1 96 TYR HB2 H 4.801 12.329 1.393 1.00 . A A . 96 TYR HB2 1 1
6 13703 1 1 96 TYR HB3 H 6.346 13.158 1.159 1.00 . A A . 96 TYR HB3 1 1
6 13704 1 1 96 TYR HD1 H 8.391 12.127 2.385 1.00 . A A . 96 TYR HD1 1 1
6 13705 1 1 96 TYR HD2 H 4.760 10.029 1.673 1.00 . A A . 96 TYR HD2 1 1
6 13706 1 1 96 TYR HE1 H 9.577 9.991 2.663 1.00 . A A . 96 TYR HE1 1 1
6 13707 1 1 96 TYR HE2 H 5.934 7.885 1.949 1.00 . A A . 96 TYR HE2 1 1
6 13708 1 1 96 TYR HH H 8.834 7.325 1.633 1.00 . A A . 96 TYR HH 1 1
6 13709 1 1 96 TYR N N 6.486 12.890 4.178 1.00 . A A . 96 TYR N 1 1
6 13710 1 1 96 TYR O O 3.877 12.812 4.789 1.00 . A A . 96 TYR O 1 1
6 13711 1 1 96 TYR OH O 8.489 7.614 2.481 1.00 . A A . 96 TYR OH 1 1
6 13712 1 1 97 ILE C C 0.880 12.952 1.839 1.00 . A A . 97 ILE C 1 1
6 13713 1 1 97 ILE CA C 1.747 13.259 3.093 1.00 . A A . 97 ILE CA 1 1
6 13714 1 1 97 ILE CB C 1.228 14.553 3.748 1.00 . A A . 97 ILE CB 1 1
6 13715 1 1 97 ILE CD1 C 0.828 16.886 2.824 1.00 . A A . 97 ILE CD1 1 1
6 13716 1 1 97 ILE CG1 C 1.821 15.768 3.041 1.00 . A A . 97 ILE CG1 1 1
6 13717 1 1 97 ILE CG2 C 1.568 14.574 5.230 1.00 . A A . 97 ILE CG2 1 1
6 13718 1 1 97 ILE H H 3.399 13.657 1.830 1.00 . A A . 97 ILE H 1 1
6 13719 1 1 97 ILE HA H 1.666 12.460 3.805 1.00 . A A . 97 ILE HA 1 1
6 13720 1 1 97 ILE HB H 0.154 14.576 3.649 1.00 . A A . 97 ILE HB 1 1
6 13721 1 1 97 ILE HD11 H 0.413 16.811 1.828 1.00 . A A . 97 ILE HD11 1 1
6 13722 1 1 97 ILE HD12 H 1.328 17.837 2.932 1.00 . A A . 97 ILE HD12 1 1
6 13723 1 1 97 ILE HD13 H 0.036 16.810 3.554 1.00 . A A . 97 ILE HD13 1 1
6 13724 1 1 97 ILE HG12 H 2.637 16.153 3.635 1.00 . A A . 97 ILE HG12 1 1
6 13725 1 1 97 ILE HG13 H 2.197 15.463 2.070 1.00 . A A . 97 ILE HG13 1 1
6 13726 1 1 97 ILE HG21 H 2.640 14.603 5.353 1.00 . A A . 97 ILE HG21 1 1
6 13727 1 1 97 ILE HG22 H 1.174 13.687 5.703 1.00 . A A . 97 ILE HG22 1 1
6 13728 1 1 97 ILE HG23 H 1.129 15.450 5.686 1.00 . A A . 97 ILE HG23 1 1
6 13729 1 1 97 ILE N N 3.155 13.386 2.738 1.00 . A A . 97 ILE N 1 1
6 13730 1 1 97 ILE O O 0.189 13.916 1.512 1.00 . A A . 97 ILE O 1 1
6 13731 1 1 98 PRO C C 1.114 9.626 0.991 1.00 . A A . 98 PRO C 1 1
6 13732 1 1 98 PRO CA C 0.573 10.329 2.227 1.00 . A A . 98 PRO CA 1 1
6 13733 1 1 98 PRO CB C -0.749 9.716 2.642 1.00 . A A . 98 PRO CB 1 1
6 13734 1 1 98 PRO CD C -0.025 11.696 3.422 1.00 . A A . 98 PRO CD 1 1
6 13735 1 1 98 PRO CG C -1.168 10.736 3.562 1.00 . A A . 98 PRO CG 1 1
6 13736 1 1 98 PRO HA H 1.302 10.250 3.026 1.00 . A A . 98 PRO HA 1 1
6 13737 1 1 98 PRO HB2 H -1.407 9.625 1.788 1.00 . A A . 98 PRO HB2 1 1
6 13738 1 1 98 PRO HB3 H -0.596 8.762 3.127 1.00 . A A . 98 PRO HB3 1 1
6 13739 1 1 98 PRO HD2 H -0.327 12.663 3.804 1.00 . A A . 98 PRO HD2 1 1
6 13740 1 1 98 PRO HD3 H 0.835 11.331 3.964 1.00 . A A . 98 PRO HD3 1 1
6 13741 1 1 98 PRO HG2 H -2.105 11.177 3.248 1.00 . A A . 98 PRO HG2 1 1
6 13742 1 1 98 PRO HG3 H -1.225 10.355 4.569 1.00 . A A . 98 PRO HG3 1 1
6 13743 1 1 98 PRO N N 0.234 11.755 1.909 1.00 . A A . 98 PRO N 1 1
6 13744 1 1 98 PRO O O 0.869 10.079 -0.132 1.00 . A A . 98 PRO O 1 1
6 13745 1 1 99 ARG C C 2.002 6.340 0.053 1.00 . A A . 99 ARG C 1 1
6 13746 1 1 99 ARG CA C 2.477 7.796 0.107 1.00 . A A . 99 ARG CA 1 1
6 13747 1 1 99 ARG CB C 3.996 7.836 0.256 1.00 . A A . 99 ARG CB 1 1
6 13748 1 1 99 ARG CD C 4.038 10.139 -0.771 1.00 . A A . 99 ARG CD 1 1
6 13749 1 1 99 ARG CG C 4.690 8.766 -0.727 1.00 . A A . 99 ARG CG 1 1
6 13750 1 1 99 ARG CZ C 3.237 11.586 -2.599 1.00 . A A . 99 ARG CZ 1 1
6 13751 1 1 99 ARG H H 2.032 8.247 2.134 1.00 . A A . 99 ARG H 1 1
6 13752 1 1 99 ARG HA H 2.205 8.283 -0.816 1.00 . A A . 99 ARG HA 1 1
6 13753 1 1 99 ARG HB2 H 4.232 8.169 1.258 1.00 . A A . 99 ARG HB2 1 1
6 13754 1 1 99 ARG HB3 H 4.387 6.839 0.110 1.00 . A A . 99 ARG HB3 1 1
6 13755 1 1 99 ARG HD2 H 3.307 10.206 0.021 1.00 . A A . 99 ARG HD2 1 1
6 13756 1 1 99 ARG HD3 H 4.802 10.888 -0.621 1.00 . A A . 99 ARG HD3 1 1
6 13757 1 1 99 ARG HE H 3.033 9.604 -2.535 1.00 . A A . 99 ARG HE 1 1
6 13758 1 1 99 ARG HG2 H 5.718 8.880 -0.424 1.00 . A A . 99 ARG HG2 1 1
6 13759 1 1 99 ARG HG3 H 4.648 8.325 -1.712 1.00 . A A . 99 ARG HG3 1 1
6 13760 1 1 99 ARG HH11 H 4.107 12.590 -1.073 1.00 . A A . 99 ARG HH11 1 1
6 13761 1 1 99 ARG HH12 H 3.560 13.572 -2.388 1.00 . A A . 99 ARG HH12 1 1
6 13762 1 1 99 ARG HH21 H 2.318 10.894 -4.259 1.00 . A A . 99 ARG HH21 1 1
6 13763 1 1 99 ARG HH22 H 2.548 12.608 -4.198 1.00 . A A . 99 ARG HH22 1 1
6 13764 1 1 99 ARG N N 1.866 8.542 1.207 1.00 . A A . 99 ARG N 1 1
6 13765 1 1 99 ARG NE N 3.379 10.382 -2.051 1.00 . A A . 99 ARG NE 1 1
6 13766 1 1 99 ARG NH1 N 3.671 12.671 -1.967 1.00 . A A . 99 ARG NH1 1 1
6 13767 1 1 99 ARG NH2 N 2.652 11.707 -3.782 1.00 . A A . 99 ARG NH2 1 1
6 13768 1 1 99 ARG O O 1.054 5.958 0.741 1.00 . A A . 99 ARG O 1 1
6 13769 1 1 100 ILE C C 3.107 3.254 0.056 1.00 . A A . 100 ILE C 1 1
6 13770 1 1 100 ILE CA C 2.332 4.120 -0.935 1.00 . A A . 100 ILE CA 1 1
6 13771 1 1 100 ILE CB C 2.629 3.627 -2.367 1.00 . A A . 100 ILE CB 1 1
6 13772 1 1 100 ILE CD1 C 4.743 2.254 -2.723 1.00 . A A . 100 ILE CD1 1 1
6 13773 1 1 100 ILE CG1 C 4.136 3.639 -2.634 1.00 . A A . 100 ILE CG1 1 1
6 13774 1 1 100 ILE CG2 C 1.899 4.487 -3.388 1.00 . A A . 100 ILE CG2 1 1
6 13775 1 1 100 ILE H H 3.427 5.905 -1.297 1.00 . A A . 100 ILE H 1 1
6 13776 1 1 100 ILE HA H 1.276 4.009 -0.749 1.00 . A A . 100 ILE HA 1 1
6 13777 1 1 100 ILE HB H 2.265 2.615 -2.458 1.00 . A A . 100 ILE HB 1 1
6 13778 1 1 100 ILE HD11 H 5.800 2.337 -2.924 1.00 . A A . 100 ILE HD11 1 1
6 13779 1 1 100 ILE HD12 H 4.267 1.704 -3.521 1.00 . A A . 100 ILE HD12 1 1
6 13780 1 1 100 ILE HD13 H 4.593 1.735 -1.787 1.00 . A A . 100 ILE HD13 1 1
6 13781 1 1 100 ILE HG12 H 4.330 4.146 -3.565 1.00 . A A . 100 ILE HG12 1 1
6 13782 1 1 100 ILE HG13 H 4.632 4.165 -1.835 1.00 . A A . 100 ILE HG13 1 1
6 13783 1 1 100 ILE HG21 H 1.847 3.962 -4.330 1.00 . A A . 100 ILE HG21 1 1
6 13784 1 1 100 ILE HG22 H 2.432 5.417 -3.523 1.00 . A A . 100 ILE HG22 1 1
6 13785 1 1 100 ILE HG23 H 0.900 4.695 -3.034 1.00 . A A . 100 ILE HG23 1 1
6 13786 1 1 100 ILE N N 2.675 5.535 -0.778 1.00 . A A . 100 ILE N 1 1
6 13787 1 1 100 ILE O O 4.334 3.291 0.087 1.00 . A A . 100 ILE O 1 1
6 13788 1 1 101 LEU C C 2.646 0.168 1.733 1.00 . A A . 101 LEU C 1 1
6 13789 1 1 101 LEU CA C 3.035 1.635 1.875 1.00 . A A . 101 LEU CA 1 1
6 13790 1 1 101 LEU CB C 2.653 2.102 3.282 1.00 . A A . 101 LEU CB 1 1
6 13791 1 1 101 LEU CD1 C 3.563 4.368 2.703 1.00 . A A . 101 LEU CD1 1 1
6 13792 1 1 101 LEU CD2 C 2.627 3.945 4.960 1.00 . A A . 101 LEU CD2 1 1
6 13793 1 1 101 LEU CG C 3.388 3.339 3.802 1.00 . A A . 101 LEU CG 1 1
6 13794 1 1 101 LEU H H 1.412 2.503 0.816 1.00 . A A . 101 LEU H 1 1
6 13795 1 1 101 LEU HA H 4.102 1.728 1.757 1.00 . A A . 101 LEU HA 1 1
6 13796 1 1 101 LEU HB2 H 1.594 2.314 3.287 1.00 . A A . 101 LEU HB2 1 1
6 13797 1 1 101 LEU HB3 H 2.840 1.289 3.967 1.00 . A A . 101 LEU HB3 1 1
6 13798 1 1 101 LEU HD11 H 3.799 5.325 3.142 1.00 . A A . 101 LEU HD11 1 1
6 13799 1 1 101 LEU HD12 H 2.648 4.445 2.137 1.00 . A A . 101 LEU HD12 1 1
6 13800 1 1 101 LEU HD13 H 4.367 4.061 2.054 1.00 . A A . 101 LEU HD13 1 1
6 13801 1 1 101 LEU HD21 H 3.010 4.934 5.160 1.00 . A A . 101 LEU HD21 1 1
6 13802 1 1 101 LEU HD22 H 2.747 3.327 5.836 1.00 . A A . 101 LEU HD22 1 1
6 13803 1 1 101 LEU HD23 H 1.580 4.012 4.703 1.00 . A A . 101 LEU HD23 1 1
6 13804 1 1 101 LEU HG H 4.366 3.050 4.155 1.00 . A A . 101 LEU HG 1 1
6 13805 1 1 101 LEU N N 2.390 2.486 0.875 1.00 . A A . 101 LEU N 1 1
6 13806 1 1 101 LEU O O 1.460 -0.169 1.713 1.00 . A A . 101 LEU O 1 1
6 13807 1 1 102 PHE C C 3.331 -2.725 2.995 1.00 . A A . 102 PHE C 1 1
6 13808 1 1 102 PHE CA C 3.385 -2.139 1.586 1.00 . A A . 102 PHE CA 1 1
6 13809 1 1 102 PHE CB C 4.467 -2.831 0.761 1.00 . A A . 102 PHE CB 1 1
6 13810 1 1 102 PHE CD1 C 4.470 -1.630 -1.442 1.00 . A A . 102 PHE CD1 1 1
6 13811 1 1 102 PHE CD2 C 3.723 -3.895 -1.387 1.00 . A A . 102 PHE CD2 1 1
6 13812 1 1 102 PHE CE1 C 4.240 -1.584 -2.805 1.00 . A A . 102 PHE CE1 1 1
6 13813 1 1 102 PHE CE2 C 3.489 -3.854 -2.749 1.00 . A A . 102 PHE CE2 1 1
6 13814 1 1 102 PHE CG C 4.215 -2.784 -0.719 1.00 . A A . 102 PHE CG 1 1
6 13815 1 1 102 PHE CZ C 3.748 -2.698 -3.458 1.00 . A A . 102 PHE CZ 1 1
6 13816 1 1 102 PHE H H 4.585 -0.394 1.721 1.00 . A A . 102 PHE H 1 1
6 13817 1 1 102 PHE HA H 2.427 -2.276 1.109 1.00 . A A . 102 PHE HA 1 1
6 13818 1 1 102 PHE HB2 H 5.412 -2.346 0.951 1.00 . A A . 102 PHE HB2 1 1
6 13819 1 1 102 PHE HB3 H 4.531 -3.866 1.058 1.00 . A A . 102 PHE HB3 1 1
6 13820 1 1 102 PHE HD1 H 4.854 -0.759 -0.932 1.00 . A A . 102 PHE HD1 1 1
6 13821 1 1 102 PHE HD2 H 3.519 -4.798 -0.832 1.00 . A A . 102 PHE HD2 1 1
6 13822 1 1 102 PHE HE1 H 4.442 -0.679 -3.358 1.00 . A A . 102 PHE HE1 1 1
6 13823 1 1 102 PHE HE2 H 3.107 -4.726 -3.256 1.00 . A A . 102 PHE HE2 1 1
6 13824 1 1 102 PHE HZ H 3.567 -2.664 -4.522 1.00 . A A . 102 PHE HZ 1 1
6 13825 1 1 102 PHE N N 3.648 -0.711 1.674 1.00 . A A . 102 PHE N 1 1
6 13826 1 1 102 PHE O O 4.085 -2.304 3.880 1.00 . A A . 102 PHE O 1 1
6 13827 1 1 103 LEU C C 1.861 -5.714 4.524 1.00 . A A . 103 LEU C 1 1
6 13828 1 1 103 LEU CA C 2.301 -4.254 4.557 1.00 . A A . 103 LEU CA 1 1
6 13829 1 1 103 LEU CB C 1.323 -3.425 5.388 1.00 . A A . 103 LEU CB 1 1
6 13830 1 1 103 LEU CD1 C -0.992 -2.556 5.758 1.00 . A A . 103 LEU CD1 1 1
6 13831 1 1 103 LEU CD2 C -0.347 -3.473 3.532 1.00 . A A . 103 LEU CD2 1 1
6 13832 1 1 103 LEU CG C -0.150 -3.589 5.033 1.00 . A A . 103 LEU CG 1 1
6 13833 1 1 103 LEU H H 1.828 -3.966 2.501 1.00 . A A . 103 LEU H 1 1
6 13834 1 1 103 LEU HA H 3.271 -4.203 5.024 1.00 . A A . 103 LEU HA 1 1
6 13835 1 1 103 LEU HB2 H 1.452 -3.692 6.421 1.00 . A A . 103 LEU HB2 1 1
6 13836 1 1 103 LEU HB3 H 1.580 -2.384 5.265 1.00 . A A . 103 LEU HB3 1 1
6 13837 1 1 103 LEU HD11 H -2.021 -2.656 5.451 1.00 . A A . 103 LEU HD11 1 1
6 13838 1 1 103 LEU HD12 H -0.635 -1.566 5.513 1.00 . A A . 103 LEU HD12 1 1
6 13839 1 1 103 LEU HD13 H -0.916 -2.714 6.822 1.00 . A A . 103 LEU HD13 1 1
6 13840 1 1 103 LEU HD21 H 0.293 -2.691 3.145 1.00 . A A . 103 LEU HD21 1 1
6 13841 1 1 103 LEU HD22 H -1.377 -3.233 3.321 1.00 . A A . 103 LEU HD22 1 1
6 13842 1 1 103 LEU HD23 H -0.092 -4.412 3.066 1.00 . A A . 103 LEU HD23 1 1
6 13843 1 1 103 LEU HG H -0.482 -4.564 5.347 1.00 . A A . 103 LEU HG 1 1
6 13844 1 1 103 LEU N N 2.428 -3.672 3.225 1.00 . A A . 103 LEU N 1 1
6 13845 1 1 103 LEU O O 1.651 -6.292 3.457 1.00 . A A . 103 LEU O 1 1
6 13846 1 1 104 ASP C C -0.186 -7.850 5.806 1.00 . A A . 104 ASP C 1 1
6 13847 1 1 104 ASP CA C 1.334 -7.698 5.849 1.00 . A A . 104 ASP CA 1 1
6 13848 1 1 104 ASP CB C 1.878 -8.278 7.156 1.00 . A A . 104 ASP CB 1 1
6 13849 1 1 104 ASP CG C 3.188 -9.014 6.960 1.00 . A A . 104 ASP CG 1 1
6 13850 1 1 104 ASP H H 1.926 -5.781 6.524 1.00 . A A . 104 ASP H 1 1
6 13851 1 1 104 ASP HA H 1.761 -8.244 5.021 1.00 . A A . 104 ASP HA 1 1
6 13852 1 1 104 ASP HB2 H 2.041 -7.472 7.862 1.00 . A A . 104 ASP HB2 1 1
6 13853 1 1 104 ASP HB3 H 1.151 -8.973 7.564 1.00 . A A . 104 ASP HB3 1 1
6 13854 1 1 104 ASP N N 1.735 -6.302 5.713 1.00 . A A . 104 ASP N 1 1
6 13855 1 1 104 ASP O O -0.923 -6.952 6.231 1.00 . A A . 104 ASP O 1 1
6 13856 1 1 104 ASP OD1 O 3.205 -10.003 6.199 1.00 . A A . 104 ASP OD1 1 1
6 13857 1 1 104 ASP OD2 O 4.197 -8.600 7.568 1.00 . A A . 104 ASP OD2 1 1
6 13858 1 1 105 PRO C C -2.830 -9.168 6.518 1.00 . A A . 105 PRO C 1 1
6 13859 1 1 105 PRO CA C -2.103 -9.299 5.186 1.00 . A A . 105 PRO CA 1 1
6 13860 1 1 105 PRO CB C -2.143 -10.753 4.707 1.00 . A A . 105 PRO CB 1 1
6 13861 1 1 105 PRO CD C 0.160 -10.114 4.781 1.00 . A A . 105 PRO CD 1 1
6 13862 1 1 105 PRO CG C -0.826 -10.984 4.055 1.00 . A A . 105 PRO CG 1 1
6 13863 1 1 105 PRO HA H -2.582 -8.664 4.454 1.00 . A A . 105 PRO HA 1 1
6 13864 1 1 105 PRO HB2 H -2.283 -11.411 5.557 1.00 . A A . 105 PRO HB2 1 1
6 13865 1 1 105 PRO HB3 H -2.958 -10.881 4.006 1.00 . A A . 105 PRO HB3 1 1
6 13866 1 1 105 PRO HD2 H 0.616 -10.659 5.595 1.00 . A A . 105 PRO HD2 1 1
6 13867 1 1 105 PRO HD3 H 0.913 -9.749 4.100 1.00 . A A . 105 PRO HD3 1 1
6 13868 1 1 105 PRO HG2 H -0.546 -12.026 4.151 1.00 . A A . 105 PRO HG2 1 1
6 13869 1 1 105 PRO HG3 H -0.879 -10.701 3.014 1.00 . A A . 105 PRO HG3 1 1
6 13870 1 1 105 PRO N N -0.667 -9.005 5.294 1.00 . A A . 105 PRO N 1 1
6 13871 1 1 105 PRO O O -2.899 -10.119 7.295 1.00 . A A . 105 PRO O 1 1
6 13872 1 1 106 SER C C -4.142 -6.188 8.255 1.00 . A A . 106 SER C 1 1
6 13873 1 1 106 SER CA C -4.103 -7.691 8.002 1.00 . A A . 106 SER CA 1 1
6 13874 1 1 106 SER CB C -3.461 -8.394 9.204 1.00 . A A . 106 SER CB 1 1
6 13875 1 1 106 SER H H -3.276 -7.269 6.099 1.00 . A A . 106 SER H 1 1
6 13876 1 1 106 SER HA H -5.113 -8.051 7.880 1.00 . A A . 106 SER HA 1 1
6 13877 1 1 106 SER HB2 H -2.409 -8.557 9.004 1.00 . A A . 106 SER HB2 1 1
6 13878 1 1 106 SER HB3 H -3.574 -7.773 10.085 1.00 . A A . 106 SER HB3 1 1
6 13879 1 1 106 SER HG H -3.401 -10.310 9.609 1.00 . A A . 106 SER HG 1 1
6 13880 1 1 106 SER N N -3.370 -7.978 6.768 1.00 . A A . 106 SER N 1 1
6 13881 1 1 106 SER O O -5.050 -5.681 8.912 1.00 . A A . 106 SER O 1 1
6 13882 1 1 106 SER OG O -4.076 -9.647 9.448 1.00 . A A . 106 SER OG 1 1
6 13883 1 1 107 GLY C C -1.924 -3.666 8.831 1.00 . A A . 107 GLY C 1 1
6 13884 1 1 107 GLY CA C -3.065 -4.052 7.915 1.00 . A A . 107 GLY CA 1 1
6 13885 1 1 107 GLY H H -2.442 -5.948 7.227 1.00 . A A . 107 GLY H 1 1
6 13886 1 1 107 GLY HA2 H -2.917 -3.583 6.950 1.00 . A A . 107 GLY HA2 1 1
6 13887 1 1 107 GLY HA3 H -3.995 -3.702 8.346 1.00 . A A . 107 GLY HA3 1 1
6 13888 1 1 107 GLY N N -3.142 -5.486 7.733 1.00 . A A . 107 GLY N 1 1
6 13889 1 1 107 GLY O O -2.071 -2.789 9.681 1.00 . A A . 107 GLY O 1 1
6 13890 1 1 108 LYS C C 1.519 -3.441 8.693 1.00 . A A . 108 LYS C 1 1
6 13891 1 1 108 LYS CA C 0.381 -4.059 9.502 1.00 . A A . 108 LYS CA 1 1
6 13892 1 1 108 LYS CB C 0.861 -5.346 10.179 1.00 . A A . 108 LYS CB 1 1
6 13893 1 1 108 LYS CD C 1.564 -6.067 12.481 1.00 . A A . 108 LYS CD 1 1
6 13894 1 1 108 LYS CE C 1.144 -6.209 13.935 1.00 . A A . 108 LYS CE 1 1
6 13895 1 1 108 LYS CG C 0.456 -5.450 11.640 1.00 . A A . 108 LYS CG 1 1
6 13896 1 1 108 LYS H H -0.731 -5.036 7.975 1.00 . A A . 108 LYS H 1 1
6 13897 1 1 108 LYS HA H 0.080 -3.358 10.265 1.00 . A A . 108 LYS HA 1 1
6 13898 1 1 108 LYS HB2 H 0.447 -6.192 9.651 1.00 . A A . 108 LYS HB2 1 1
6 13899 1 1 108 LYS HB3 H 1.939 -5.392 10.121 1.00 . A A . 108 LYS HB3 1 1
6 13900 1 1 108 LYS HD2 H 1.801 -7.044 12.088 1.00 . A A . 108 LYS HD2 1 1
6 13901 1 1 108 LYS HD3 H 2.438 -5.434 12.427 1.00 . A A . 108 LYS HD3 1 1
6 13902 1 1 108 LYS HE2 H 1.244 -5.250 14.421 1.00 . A A . 108 LYS HE2 1 1
6 13903 1 1 108 LYS HE3 H 0.112 -6.523 13.969 1.00 . A A . 108 LYS HE3 1 1
6 13904 1 1 108 LYS HG2 H 0.243 -4.459 12.017 1.00 . A A . 108 LYS HG2 1 1
6 13905 1 1 108 LYS HG3 H -0.428 -6.071 11.716 1.00 . A A . 108 LYS HG3 1 1
6 13906 1 1 108 LYS HZ1 H 1.973 -7.005 15.681 1.00 . A A . 108 LYS HZ1 1 1
6 13907 1 1 108 LYS HZ2 H 2.960 -7.169 14.315 1.00 . A A . 108 LYS HZ2 1 1
6 13908 1 1 108 LYS HZ3 H 1.606 -8.165 14.507 1.00 . A A . 108 LYS HZ3 1 1
6 13909 1 1 108 LYS N N -0.785 -4.335 8.668 1.00 . A A . 108 LYS N 1 1
6 13910 1 1 108 LYS NZ N 1.979 -7.207 14.659 1.00 . A A . 108 LYS NZ 1 1
6 13911 1 1 108 LYS O O 2.484 -4.122 8.344 1.00 . A A . 108 LYS O 1 1
6 13912 1 1 109 VAL C C 3.805 -1.654 8.234 1.00 . A A . 109 VAL C 1 1
6 13913 1 1 109 VAL CA C 2.423 -1.434 7.644 1.00 . A A . 109 VAL CA 1 1
6 13914 1 1 109 VAL CB C 2.110 0.075 7.603 1.00 . A A . 109 VAL CB 1 1
6 13915 1 1 109 VAL CG1 C 3.367 0.884 7.354 1.00 . A A . 109 VAL CG1 1 1
6 13916 1 1 109 VAL CG2 C 1.057 0.373 6.546 1.00 . A A . 109 VAL CG2 1 1
6 13917 1 1 109 VAL H H 0.619 -1.648 8.701 1.00 . A A . 109 VAL H 1 1
6 13918 1 1 109 VAL HA H 2.427 -1.806 6.636 1.00 . A A . 109 VAL HA 1 1
6 13919 1 1 109 VAL HB H 1.714 0.363 8.564 1.00 . A A . 109 VAL HB 1 1
6 13920 1 1 109 VAL HG11 H 4.007 0.818 8.220 1.00 . A A . 109 VAL HG11 1 1
6 13921 1 1 109 VAL HG12 H 3.104 1.913 7.175 1.00 . A A . 109 VAL HG12 1 1
6 13922 1 1 109 VAL HG13 H 3.885 0.486 6.496 1.00 . A A . 109 VAL HG13 1 1
6 13923 1 1 109 VAL HG21 H 1.331 -0.108 5.619 1.00 . A A . 109 VAL HG21 1 1
6 13924 1 1 109 VAL HG22 H 0.993 1.441 6.394 1.00 . A A . 109 VAL HG22 1 1
6 13925 1 1 109 VAL HG23 H 0.099 -0.001 6.877 1.00 . A A . 109 VAL HG23 1 1
6 13926 1 1 109 VAL N N 1.405 -2.145 8.400 1.00 . A A . 109 VAL N 1 1
6 13927 1 1 109 VAL O O 4.026 -1.467 9.431 1.00 . A A . 109 VAL O 1 1
6 13928 1 1 110 HIS C C 7.057 -1.685 6.764 1.00 . A A . 110 HIS C 1 1
6 13929 1 1 110 HIS CA C 6.101 -2.275 7.790 1.00 . A A . 110 HIS CA 1 1
6 13930 1 1 110 HIS CB C 6.365 -3.772 7.961 1.00 . A A . 110 HIS CB 1 1
6 13931 1 1 110 HIS CD2 C 5.089 -5.737 6.847 1.00 . A A . 110 HIS CD2 1 1
6 13932 1 1 110 HIS CE1 C 5.483 -5.229 4.752 1.00 . A A . 110 HIS CE1 1 1
6 13933 1 1 110 HIS CG C 5.836 -4.607 6.836 1.00 . A A . 110 HIS CG 1 1
6 13934 1 1 110 HIS H H 4.490 -2.161 6.426 1.00 . A A . 110 HIS H 1 1
6 13935 1 1 110 HIS HA H 6.249 -1.778 8.737 1.00 . A A . 110 HIS HA 1 1
6 13936 1 1 110 HIS HB2 H 7.430 -3.938 8.023 1.00 . A A . 110 HIS HB2 1 1
6 13937 1 1 110 HIS HB3 H 5.899 -4.109 8.874 1.00 . A A . 110 HIS HB3 1 1
6 13938 1 1 110 HIS HD1 H 6.579 -3.552 5.171 1.00 . A A . 110 HIS HD1 1 1
6 13939 1 1 110 HIS HD2 H 4.723 -6.254 7.723 1.00 . A A . 110 HIS HD2 1 1
6 13940 1 1 110 HIS HE1 H 5.495 -5.255 3.672 1.00 . A A . 110 HIS HE1 1 1
6 13941 1 1 110 HIS HE2 H 4.276 -6.808 5.238 1.00 . A A . 110 HIS HE2 1 1
6 13942 1 1 110 HIS N N 4.733 -2.040 7.374 1.00 . A A . 110 HIS N 1 1
6 13943 1 1 110 HIS ND1 N 6.066 -4.316 5.509 1.00 . A A . 110 HIS ND1 1 1
6 13944 1 1 110 HIS NE2 N 4.883 -6.102 5.540 1.00 . A A . 110 HIS NE2 1 1
6 13945 1 1 110 HIS O O 6.855 -1.843 5.560 1.00 . A A . 110 HIS O 1 1
6 13946 1 1 111 PRO C C 9.930 -1.420 5.584 1.00 . A A . 111 PRO C 1 1
6 13947 1 1 111 PRO CA C 9.091 -0.380 6.316 1.00 . A A . 111 PRO CA 1 1
6 13948 1 1 111 PRO CB C 9.966 0.456 7.253 1.00 . A A . 111 PRO CB 1 1
6 13949 1 1 111 PRO CD C 8.430 -0.746 8.633 1.00 . A A . 111 PRO CD 1 1
6 13950 1 1 111 PRO CG C 9.824 -0.192 8.585 1.00 . A A . 111 PRO CG 1 1
6 13951 1 1 111 PRO HA H 8.611 0.265 5.593 1.00 . A A . 111 PRO HA 1 1
6 13952 1 1 111 PRO HB2 H 10.990 0.433 6.907 1.00 . A A . 111 PRO HB2 1 1
6 13953 1 1 111 PRO HB3 H 9.609 1.474 7.269 1.00 . A A . 111 PRO HB3 1 1
6 13954 1 1 111 PRO HD2 H 8.407 -1.669 9.198 1.00 . A A . 111 PRO HD2 1 1
6 13955 1 1 111 PRO HD3 H 7.750 -0.022 9.058 1.00 . A A . 111 PRO HD3 1 1
6 13956 1 1 111 PRO HG2 H 10.544 -0.989 8.684 1.00 . A A . 111 PRO HG2 1 1
6 13957 1 1 111 PRO HG3 H 9.964 0.540 9.367 1.00 . A A . 111 PRO HG3 1 1
6 13958 1 1 111 PRO N N 8.110 -0.992 7.217 1.00 . A A . 111 PRO N 1 1
6 13959 1 1 111 PRO O O 11.127 -1.229 5.373 1.00 . A A . 111 PRO O 1 1
6 13960 1 1 112 GLU C C 10.022 -3.282 2.983 1.00 . A A . 112 GLU C 1 1
6 13961 1 1 112 GLU CA C 9.987 -3.586 4.474 1.00 . A A . 112 GLU CA 1 1
6 13962 1 1 112 GLU CB C 9.305 -4.932 4.724 1.00 . A A . 112 GLU CB 1 1
6 13963 1 1 112 GLU CD C 11.326 -6.312 5.345 1.00 . A A . 112 GLU CD 1 1
6 13964 1 1 112 GLU CG C 9.985 -5.767 5.795 1.00 . A A . 112 GLU CG 1 1
6 13965 1 1 112 GLU H H 8.336 -2.618 5.380 1.00 . A A . 112 GLU H 1 1
6 13966 1 1 112 GLU HA H 11.000 -3.630 4.846 1.00 . A A . 112 GLU HA 1 1
6 13967 1 1 112 GLU HB2 H 8.284 -4.754 5.030 1.00 . A A . 112 GLU HB2 1 1
6 13968 1 1 112 GLU HB3 H 9.302 -5.499 3.804 1.00 . A A . 112 GLU HB3 1 1
6 13969 1 1 112 GLU HG2 H 10.138 -5.153 6.670 1.00 . A A . 112 GLU HG2 1 1
6 13970 1 1 112 GLU HG3 H 9.342 -6.598 6.049 1.00 . A A . 112 GLU HG3 1 1
6 13971 1 1 112 GLU N N 9.294 -2.522 5.189 1.00 . A A . 112 GLU N 1 1
6 13972 1 1 112 GLU O O 11.086 -3.268 2.365 1.00 . A A . 112 GLU O 1 1
6 13973 1 1 112 GLU OE1 O 11.339 -7.264 4.538 1.00 . A A . 112 GLU OE1 1 1
6 13974 1 1 112 GLU OE2 O 12.363 -5.785 5.799 1.00 . A A . 112 GLU OE2 1 1
6 13975 1 1 113 ILE C C 8.279 -1.260 0.812 1.00 . A A . 113 ILE C 1 1
6 13976 1 1 113 ILE CA C 8.745 -2.703 0.997 1.00 . A A . 113 ILE CA 1 1
6 13977 1 1 113 ILE CB C 7.793 -3.664 0.261 1.00 . A A . 113 ILE CB 1 1
6 13978 1 1 113 ILE CD1 C 7.293 -5.556 1.886 1.00 . A A . 113 ILE CD1 1 1
6 13979 1 1 113 ILE CG1 C 8.077 -5.110 0.673 1.00 . A A . 113 ILE CG1 1 1
6 13980 1 1 113 ILE CG2 C 7.934 -3.497 -1.244 1.00 . A A . 113 ILE CG2 1 1
6 13981 1 1 113 ILE H H 8.037 -3.040 2.961 1.00 . A A . 113 ILE H 1 1
6 13982 1 1 113 ILE HA H 9.729 -2.805 0.564 1.00 . A A . 113 ILE HA 1 1
6 13983 1 1 113 ILE HB H 6.783 -3.413 0.533 1.00 . A A . 113 ILE HB 1 1
6 13984 1 1 113 ILE HD11 H 7.647 -5.028 2.759 1.00 . A A . 113 ILE HD11 1 1
6 13985 1 1 113 ILE HD12 H 7.424 -6.619 2.031 1.00 . A A . 113 ILE HD12 1 1
6 13986 1 1 113 ILE HD13 H 6.244 -5.341 1.737 1.00 . A A . 113 ILE HD13 1 1
6 13987 1 1 113 ILE HG12 H 7.823 -5.769 -0.148 1.00 . A A . 113 ILE HG12 1 1
6 13988 1 1 113 ILE HG13 H 9.131 -5.211 0.903 1.00 . A A . 113 ILE HG13 1 1
6 13989 1 1 113 ILE HG21 H 8.244 -2.487 -1.468 1.00 . A A . 113 ILE HG21 1 1
6 13990 1 1 113 ILE HG22 H 6.984 -3.696 -1.720 1.00 . A A . 113 ILE HG22 1 1
6 13991 1 1 113 ILE HG23 H 8.674 -4.192 -1.616 1.00 . A A . 113 ILE HG23 1 1
6 13992 1 1 113 ILE N N 8.849 -3.024 2.413 1.00 . A A . 113 ILE N 1 1
6 13993 1 1 113 ILE O O 7.110 -0.921 1.066 1.00 . A A . 113 ILE O 1 1
6 13994 1 1 114 ILE C C 8.958 1.370 -1.299 1.00 . A A . 114 ILE C 1 1
6 13995 1 1 114 ILE CA C 8.955 1.003 0.183 1.00 . A A . 114 ILE CA 1 1
6 13996 1 1 114 ILE CB C 10.003 1.881 0.908 1.00 . A A . 114 ILE CB 1 1
6 13997 1 1 114 ILE CD1 C 11.696 0.179 1.811 1.00 . A A . 114 ILE CD1 1 1
6 13998 1 1 114 ILE CG1 C 11.414 1.275 0.803 1.00 . A A . 114 ILE CG1 1 1
6 13999 1 1 114 ILE CG2 C 9.621 2.085 2.366 1.00 . A A . 114 ILE CG2 1 1
6 14000 1 1 114 ILE H H 10.121 -0.758 0.225 1.00 . A A . 114 ILE H 1 1
6 14001 1 1 114 ILE HA H 7.984 1.226 0.597 1.00 . A A . 114 ILE HA 1 1
6 14002 1 1 114 ILE HB H 10.003 2.847 0.431 1.00 . A A . 114 ILE HB 1 1
6 14003 1 1 114 ILE HD11 H 10.763 -0.197 2.204 1.00 . A A . 114 ILE HD11 1 1
6 14004 1 1 114 ILE HD12 H 12.292 0.579 2.618 1.00 . A A . 114 ILE HD12 1 1
6 14005 1 1 114 ILE HD13 H 12.234 -0.623 1.329 1.00 . A A . 114 ILE HD13 1 1
6 14006 1 1 114 ILE HG12 H 11.546 0.853 -0.179 1.00 . A A . 114 ILE HG12 1 1
6 14007 1 1 114 ILE HG13 H 12.143 2.056 0.950 1.00 . A A . 114 ILE HG13 1 1
6 14008 1 1 114 ILE HG21 H 9.096 3.022 2.473 1.00 . A A . 114 ILE HG21 1 1
6 14009 1 1 114 ILE HG22 H 10.515 2.104 2.973 1.00 . A A . 114 ILE HG22 1 1
6 14010 1 1 114 ILE HG23 H 8.984 1.274 2.689 1.00 . A A . 114 ILE HG23 1 1
6 14011 1 1 114 ILE N N 9.217 -0.416 0.390 1.00 . A A . 114 ILE N 1 1
6 14012 1 1 114 ILE O O 7.974 1.896 -1.820 1.00 . A A . 114 ILE O 1 1
6 14013 1 1 115 ASN C C 11.672 1.095 -3.807 1.00 . A A . 115 ASN C 1 1
6 14014 1 1 115 ASN CA C 10.242 1.403 -3.382 1.00 . A A . 115 ASN CA 1 1
6 14015 1 1 115 ASN CB C 9.921 2.879 -3.657 1.00 . A A . 115 ASN CB 1 1
6 14016 1 1 115 ASN CG C 10.080 3.250 -5.120 1.00 . A A . 115 ASN CG 1 1
6 14017 1 1 115 ASN H H 10.819 0.684 -1.488 1.00 . A A . 115 ASN H 1 1
6 14018 1 1 115 ASN HA H 9.564 0.778 -3.943 1.00 . A A . 115 ASN HA 1 1
6 14019 1 1 115 ASN HB2 H 8.897 3.079 -3.368 1.00 . A A . 115 ASN HB2 1 1
6 14020 1 1 115 ASN HB3 H 10.589 3.501 -3.072 1.00 . A A . 115 ASN HB3 1 1
6 14021 1 1 115 ASN HD21 H 8.948 4.872 -4.856 1.00 . A A . 115 ASN HD21 1 1
6 14022 1 1 115 ASN HD22 H 9.556 4.620 -6.469 1.00 . A A . 115 ASN HD22 1 1
6 14023 1 1 115 ASN N N 10.076 1.099 -1.965 1.00 . A A . 115 ASN N 1 1
6 14024 1 1 115 ASN ND2 N 9.466 4.358 -5.522 1.00 . A A . 115 ASN ND2 1 1
6 14025 1 1 115 ASN O O 11.915 0.610 -4.911 1.00 . A A . 115 ASN O 1 1
6 14026 1 1 115 ASN OD1 O 10.746 2.550 -5.883 1.00 . A A . 115 ASN OD1 1 1
6 14027 1 1 116 GLU C C 14.578 2.074 -4.237 1.00 . A A . 116 GLU C 1 1
6 14028 1 1 116 GLU CA C 14.035 1.142 -3.157 1.00 . A A . 116 GLU CA 1 1
6 14029 1 1 116 GLU CB C 14.275 -0.320 -3.540 1.00 . A A . 116 GLU CB 1 1
6 14030 1 1 116 GLU CD C 15.391 -1.174 -1.442 1.00 . A A . 116 GLU CD 1 1
6 14031 1 1 116 GLU CG C 14.186 -1.268 -2.357 1.00 . A A . 116 GLU CG 1 1
6 14032 1 1 116 GLU H H 12.345 1.766 -2.048 1.00 . A A . 116 GLU H 1 1
6 14033 1 1 116 GLU HA H 14.562 1.347 -2.238 1.00 . A A . 116 GLU HA 1 1
6 14034 1 1 116 GLU HB2 H 13.532 -0.621 -4.267 1.00 . A A . 116 GLU HB2 1 1
6 14035 1 1 116 GLU HB3 H 15.263 -0.412 -3.975 1.00 . A A . 116 GLU HB3 1 1
6 14036 1 1 116 GLU HG2 H 13.302 -1.025 -1.786 1.00 . A A . 116 GLU HG2 1 1
6 14037 1 1 116 GLU HG3 H 14.108 -2.280 -2.723 1.00 . A A . 116 GLU HG3 1 1
6 14038 1 1 116 GLU N N 12.615 1.382 -2.908 1.00 . A A . 116 GLU N 1 1
6 14039 1 1 116 GLU O O 15.494 2.857 -3.987 1.00 . A A . 116 GLU O 1 1
6 14040 1 1 116 GLU OE1 O 16.403 -1.852 -1.723 1.00 . A A . 116 GLU OE1 1 1
6 14041 1 1 116 GLU OE2 O 15.324 -0.425 -0.446 1.00 . A A . 116 GLU OE2 1 1
6 14042 1 1 117 ASN C C 13.631 4.132 -6.602 1.00 . A A . 117 ASN C 1 1
6 14043 1 1 117 ASN CA C 14.445 2.841 -6.541 1.00 . A A . 117 ASN CA 1 1
6 14044 1 1 117 ASN CB C 14.325 2.086 -7.866 1.00 . A A . 117 ASN CB 1 1
6 14045 1 1 117 ASN CG C 15.417 2.468 -8.847 1.00 . A A . 117 ASN CG 1 1
6 14046 1 1 117 ASN H H 13.283 1.355 -5.582 1.00 . A A . 117 ASN H 1 1
6 14047 1 1 117 ASN HA H 15.482 3.092 -6.375 1.00 . A A . 117 ASN HA 1 1
6 14048 1 1 117 ASN HB2 H 14.395 1.022 -7.677 1.00 . A A . 117 ASN HB2 1 1
6 14049 1 1 117 ASN HB3 H 13.364 2.312 -8.317 1.00 . A A . 117 ASN HB3 1 1
6 14050 1 1 117 ASN HD21 H 16.569 0.991 -8.170 1.00 . A A . 117 ASN HD21 1 1
6 14051 1 1 117 ASN HD22 H 17.249 1.962 -9.448 1.00 . A A . 117 ASN HD22 1 1
6 14052 1 1 117 ASN N N 14.009 1.994 -5.436 1.00 . A A . 117 ASN N 1 1
6 14053 1 1 117 ASN ND2 N 16.522 1.733 -8.819 1.00 . A A . 117 ASN ND2 1 1
6 14054 1 1 117 ASN O O 13.548 4.772 -7.649 1.00 . A A . 117 ASN O 1 1
6 14055 1 1 117 ASN OD1 O 15.268 3.413 -9.621 1.00 . A A . 117 ASN OD1 1 1
6 14056 1 1 118 GLY C C 12.973 6.882 -4.798 1.00 . A A . 118 GLY C 1 1
6 14057 1 1 118 GLY CA C 12.234 5.725 -5.435 1.00 . A A . 118 GLY CA 1 1
6 14058 1 1 118 GLY H H 13.124 3.965 -4.668 1.00 . A A . 118 GLY H 1 1
6 14059 1 1 118 GLY HA2 H 11.961 5.999 -6.448 1.00 . A A . 118 GLY HA2 1 1
6 14060 1 1 118 GLY HA3 H 11.335 5.532 -4.867 1.00 . A A . 118 GLY HA3 1 1
6 14061 1 1 118 GLY N N 13.028 4.512 -5.476 1.00 . A A . 118 GLY N 1 1
6 14062 1 1 118 GLY O O 12.492 7.483 -3.838 1.00 . A A . 118 GLY O 1 1
6 14063 1 1 119 ASN C C 15.383 8.029 -3.384 1.00 . A A . 119 ASN C 1 1
6 14064 1 1 119 ASN CA C 14.957 8.293 -4.830 1.00 . A A . 119 ASN CA 1 1
6 14065 1 1 119 ASN CB C 14.180 9.607 -4.923 1.00 . A A . 119 ASN CB 1 1
6 14066 1 1 119 ASN CG C 14.956 10.788 -4.374 1.00 . A A . 119 ASN CG 1 1
6 14067 1 1 119 ASN H H 14.460 6.681 -6.106 1.00 . A A . 119 ASN H 1 1
6 14068 1 1 119 ASN HA H 15.840 8.363 -5.448 1.00 . A A . 119 ASN HA 1 1
6 14069 1 1 119 ASN HB2 H 13.948 9.806 -5.963 1.00 . A A . 119 ASN HB2 1 1
6 14070 1 1 119 ASN HB3 H 13.259 9.509 -4.361 1.00 . A A . 119 ASN HB3 1 1
6 14071 1 1 119 ASN HD21 H 13.908 10.714 -2.682 1.00 . A A . 119 ASN HD21 1 1
6 14072 1 1 119 ASN HD22 H 15.118 11.966 -2.777 1.00 . A A . 119 ASN HD22 1 1
6 14073 1 1 119 ASN N N 14.141 7.197 -5.341 1.00 . A A . 119 ASN N 1 1
6 14074 1 1 119 ASN ND2 N 14.629 11.197 -3.155 1.00 . A A . 119 ASN ND2 1 1
6 14075 1 1 119 ASN O O 14.589 7.550 -2.573 1.00 . A A . 119 ASN O 1 1
6 14076 1 1 119 ASN OD1 O 15.840 11.330 -5.040 1.00 . A A . 119 ASN OD1 1 1
6 14077 1 1 120 PRO C C 16.767 9.228 -0.717 1.00 . A A . 120 PRO C 1 1
6 14078 1 1 120 PRO CA C 17.173 8.123 -1.689 1.00 . A A . 120 PRO CA 1 1
6 14079 1 1 120 PRO CB C 18.685 8.135 -1.910 1.00 . A A . 120 PRO CB 1 1
6 14080 1 1 120 PRO CD C 17.671 8.903 -3.944 1.00 . A A . 120 PRO CD 1 1
6 14081 1 1 120 PRO CG C 18.882 9.063 -3.059 1.00 . A A . 120 PRO CG 1 1
6 14082 1 1 120 PRO HA H 16.872 7.165 -1.293 1.00 . A A . 120 PRO HA 1 1
6 14083 1 1 120 PRO HB2 H 19.179 8.497 -1.017 1.00 . A A . 120 PRO HB2 1 1
6 14084 1 1 120 PRO HB3 H 19.026 7.136 -2.146 1.00 . A A . 120 PRO HB3 1 1
6 14085 1 1 120 PRO HD2 H 17.354 9.866 -4.324 1.00 . A A . 120 PRO HD2 1 1
6 14086 1 1 120 PRO HD3 H 17.885 8.224 -4.758 1.00 . A A . 120 PRO HD3 1 1
6 14087 1 1 120 PRO HG2 H 18.953 10.081 -2.699 1.00 . A A . 120 PRO HG2 1 1
6 14088 1 1 120 PRO HG3 H 19.778 8.788 -3.600 1.00 . A A . 120 PRO HG3 1 1
6 14089 1 1 120 PRO N N 16.649 8.335 -3.041 1.00 . A A . 120 PRO N 1 1
6 14090 1 1 120 PRO O O 17.608 9.787 -0.013 1.00 . A A . 120 PRO O 1 1
6 14091 1 1 121 SER C C 13.452 10.694 0.017 1.00 . A A . 121 SER C 1 1
6 14092 1 1 121 SER CA C 14.955 10.572 0.204 1.00 . A A . 121 SER CA 1 1
6 14093 1 1 121 SER CB C 15.635 11.915 -0.077 1.00 . A A . 121 SER CB 1 1
6 14094 1 1 121 SER H H 14.849 9.057 -1.266 1.00 . A A . 121 SER H 1 1
6 14095 1 1 121 SER HA H 15.159 10.274 1.223 1.00 . A A . 121 SER HA 1 1
6 14096 1 1 121 SER HB2 H 16.074 11.893 -1.067 1.00 . A A . 121 SER HB2 1 1
6 14097 1 1 121 SER HB3 H 14.899 12.709 -0.021 1.00 . A A . 121 SER HB3 1 1
6 14098 1 1 121 SER HG H 16.340 11.964 1.749 1.00 . A A . 121 SER HG 1 1
6 14099 1 1 121 SER N N 15.474 9.538 -0.681 1.00 . A A . 121 SER N 1 1
6 14100 1 1 121 SER O O 12.897 11.793 -0.004 1.00 . A A . 121 SER O 1 1
6 14101 1 1 121 SER OG O 16.657 12.175 0.868 1.00 . A A . 121 SER OG 1 1
6 14102 1 1 122 TYR C C 10.859 8.071 -0.253 1.00 . A A . 122 TYR C 1 1
6 14103 1 1 122 TYR CA C 11.367 9.505 -0.348 1.00 . A A . 122 TYR CA 1 1
6 14104 1 1 122 TYR CB C 11.039 10.102 -1.715 1.00 . A A . 122 TYR CB 1 1
6 14105 1 1 122 TYR CD1 C 9.127 11.593 -1.007 1.00 . A A . 122 TYR CD1 1 1
6 14106 1 1 122 TYR CD2 C 10.949 12.577 -2.188 1.00 . A A . 122 TYR CD2 1 1
6 14107 1 1 122 TYR CE1 C 8.507 12.826 -0.931 1.00 . A A . 122 TYR CE1 1 1
6 14108 1 1 122 TYR CE2 C 10.337 13.812 -2.116 1.00 . A A . 122 TYR CE2 1 1
6 14109 1 1 122 TYR CG C 10.358 11.448 -1.637 1.00 . A A . 122 TYR CG 1 1
6 14110 1 1 122 TYR CZ C 9.115 13.932 -1.486 1.00 . A A . 122 TYR CZ 1 1
6 14111 1 1 122 TYR H H 13.307 8.710 -0.123 1.00 . A A . 122 TYR H 1 1
6 14112 1 1 122 TYR HA H 10.897 10.098 0.420 1.00 . A A . 122 TYR HA 1 1
6 14113 1 1 122 TYR HB2 H 11.961 10.232 -2.270 1.00 . A A . 122 TYR HB2 1 1
6 14114 1 1 122 TYR HB3 H 10.391 9.424 -2.250 1.00 . A A . 122 TYR HB3 1 1
6 14115 1 1 122 TYR HD1 H 8.654 10.725 -0.572 1.00 . A A . 122 TYR HD1 1 1
6 14116 1 1 122 TYR HD2 H 11.905 12.480 -2.681 1.00 . A A . 122 TYR HD2 1 1
6 14117 1 1 122 TYR HE1 H 7.550 12.919 -0.438 1.00 . A A . 122 TYR HE1 1 1
6 14118 1 1 122 TYR HE2 H 10.814 14.678 -2.551 1.00 . A A . 122 TYR HE2 1 1
6 14119 1 1 122 TYR HH H 8.427 15.536 -2.292 1.00 . A A . 122 TYR HH 1 1
6 14120 1 1 122 TYR N N 12.803 9.549 -0.138 1.00 . A A . 122 TYR N 1 1
6 14121 1 1 122 TYR O O 9.860 7.794 0.409 1.00 . A A . 122 TYR O 1 1
6 14122 1 1 122 TYR OH O 8.501 15.160 -1.412 1.00 . A A . 122 TYR OH 1 1
6 14123 1 1 123 LYS C C 9.760 5.514 -1.288 1.00 . A A . 123 LYS C 1 1
6 14124 1 1 123 LYS CA C 11.225 5.746 -0.897 1.00 . A A . 123 LYS CA 1 1
6 14125 1 1 123 LYS CB C 11.516 5.157 0.486 1.00 . A A . 123 LYS CB 1 1
6 14126 1 1 123 LYS CD C 13.389 3.731 -0.402 1.00 . A A . 123 LYS CD 1 1
6 14127 1 1 123 LYS CE C 14.488 4.304 -1.284 1.00 . A A . 123 LYS CE 1 1
6 14128 1 1 123 LYS CG C 12.960 4.722 0.671 1.00 . A A . 123 LYS CG 1 1
6 14129 1 1 123 LYS H H 12.366 7.456 -1.405 1.00 . A A . 123 LYS H 1 1
6 14130 1 1 123 LYS HA H 11.853 5.252 -1.621 1.00 . A A . 123 LYS HA 1 1
6 14131 1 1 123 LYS HB2 H 11.288 5.902 1.235 1.00 . A A . 123 LYS HB2 1 1
6 14132 1 1 123 LYS HB3 H 10.881 4.302 0.640 1.00 . A A . 123 LYS HB3 1 1
6 14133 1 1 123 LYS HD2 H 13.760 2.835 0.078 1.00 . A A . 123 LYS HD2 1 1
6 14134 1 1 123 LYS HD3 H 12.534 3.486 -1.018 1.00 . A A . 123 LYS HD3 1 1
6 14135 1 1 123 LYS HE2 H 14.298 4.012 -2.307 1.00 . A A . 123 LYS HE2 1 1
6 14136 1 1 123 LYS HE3 H 14.468 5.381 -1.208 1.00 . A A . 123 LYS HE3 1 1
6 14137 1 1 123 LYS HG2 H 13.599 5.595 0.618 1.00 . A A . 123 LYS HG2 1 1
6 14138 1 1 123 LYS HG3 H 13.062 4.252 1.643 1.00 . A A . 123 LYS HG3 1 1
6 14139 1 1 123 LYS HZ1 H 16.529 4.586 -0.947 1.00 . A A . 123 LYS HZ1 1 1
6 14140 1 1 123 LYS HZ2 H 16.135 3.041 -1.512 1.00 . A A . 123 LYS HZ2 1 1
6 14141 1 1 123 LYS HZ3 H 15.813 3.464 0.095 1.00 . A A . 123 LYS HZ3 1 1
6 14142 1 1 123 LYS N N 11.573 7.164 -0.909 1.00 . A A . 123 LYS N 1 1
6 14143 1 1 123 LYS NZ N 15.835 3.815 -0.884 1.00 . A A . 123 LYS NZ 1 1
6 14144 1 1 123 LYS O O 9.450 5.324 -2.464 1.00 . A A . 123 LYS O 1 1
6 14145 1 1 124 TYR C C 6.894 6.133 -1.701 1.00 . A A . 124 TYR C 1 1
6 14146 1 1 124 TYR CA C 7.438 5.293 -0.539 1.00 . A A . 124 TYR CA 1 1
6 14147 1 1 124 TYR CB C 6.647 5.601 0.726 1.00 . A A . 124 TYR CB 1 1
6 14148 1 1 124 TYR CD1 C 6.611 3.213 1.534 1.00 . A A . 124 TYR CD1 1 1
6 14149 1 1 124 TYR CD2 C 7.126 4.926 3.104 1.00 . A A . 124 TYR CD2 1 1
6 14150 1 1 124 TYR CE1 C 6.736 2.260 2.523 1.00 . A A . 124 TYR CE1 1 1
6 14151 1 1 124 TYR CE2 C 7.260 3.980 4.098 1.00 . A A . 124 TYR CE2 1 1
6 14152 1 1 124 TYR CG C 6.801 4.560 1.807 1.00 . A A . 124 TYR CG 1 1
6 14153 1 1 124 TYR CZ C 7.063 2.648 3.805 1.00 . A A . 124 TYR CZ 1 1
6 14154 1 1 124 TYR H H 9.169 5.661 0.623 1.00 . A A . 124 TYR H 1 1
6 14155 1 1 124 TYR HA H 7.308 4.249 -0.780 1.00 . A A . 124 TYR HA 1 1
6 14156 1 1 124 TYR HB2 H 6.982 6.547 1.131 1.00 . A A . 124 TYR HB2 1 1
6 14157 1 1 124 TYR HB3 H 5.597 5.665 0.478 1.00 . A A . 124 TYR HB3 1 1
6 14158 1 1 124 TYR HD1 H 6.361 2.911 0.529 1.00 . A A . 124 TYR HD1 1 1
6 14159 1 1 124 TYR HD2 H 7.279 5.971 3.333 1.00 . A A . 124 TYR HD2 1 1
6 14160 1 1 124 TYR HE1 H 6.586 1.218 2.289 1.00 . A A . 124 TYR HE1 1 1
6 14161 1 1 124 TYR HE2 H 7.518 4.287 5.100 1.00 . A A . 124 TYR HE2 1 1
6 14162 1 1 124 TYR HH H 6.493 1.048 4.703 1.00 . A A . 124 TYR HH 1 1
6 14163 1 1 124 TYR N N 8.866 5.516 -0.299 1.00 . A A . 124 TYR N 1 1
6 14164 1 1 124 TYR O O 5.823 5.838 -2.236 1.00 . A A . 124 TYR O 1 1
6 14165 1 1 124 TYR OH O 7.188 1.703 4.794 1.00 . A A . 124 TYR OH 1 1
6 14166 1 1 125 PHE C C 7.278 7.300 -4.517 1.00 . A A . 125 PHE C 1 1
6 14167 1 1 125 PHE CA C 7.185 8.040 -3.185 1.00 . A A . 125 PHE CA 1 1
6 14168 1 1 125 PHE CB C 8.040 9.306 -3.230 1.00 . A A . 125 PHE CB 1 1
6 14169 1 1 125 PHE CD1 C 6.387 11.167 -3.541 1.00 . A A . 125 PHE CD1 1 1
6 14170 1 1 125 PHE CD2 C 7.917 10.701 -5.311 1.00 . A A . 125 PHE CD2 1 1
6 14171 1 1 125 PHE CE1 C 5.830 12.188 -4.287 1.00 . A A . 125 PHE CE1 1 1
6 14172 1 1 125 PHE CE2 C 7.364 11.721 -6.061 1.00 . A A . 125 PHE CE2 1 1
6 14173 1 1 125 PHE CG C 7.436 10.413 -4.044 1.00 . A A . 125 PHE CG 1 1
6 14174 1 1 125 PHE CZ C 6.319 12.465 -5.549 1.00 . A A . 125 PHE CZ 1 1
6 14175 1 1 125 PHE H H 8.458 7.381 -1.626 1.00 . A A . 125 PHE H 1 1
6 14176 1 1 125 PHE HA H 6.156 8.314 -3.008 1.00 . A A . 125 PHE HA 1 1
6 14177 1 1 125 PHE HB2 H 8.178 9.674 -2.220 1.00 . A A . 125 PHE HB2 1 1
6 14178 1 1 125 PHE HB3 H 9.006 9.064 -3.659 1.00 . A A . 125 PHE HB3 1 1
6 14179 1 1 125 PHE HD1 H 6.005 10.952 -2.554 1.00 . A A . 125 PHE HD1 1 1
6 14180 1 1 125 PHE HD2 H 8.733 10.120 -5.712 1.00 . A A . 125 PHE HD2 1 1
6 14181 1 1 125 PHE HE1 H 5.013 12.768 -3.885 1.00 . A A . 125 PHE HE1 1 1
6 14182 1 1 125 PHE HE2 H 7.748 11.937 -7.046 1.00 . A A . 125 PHE HE2 1 1
6 14183 1 1 125 PHE HZ H 5.884 13.262 -6.134 1.00 . A A . 125 PHE HZ 1 1
6 14184 1 1 125 PHE N N 7.618 7.179 -2.087 1.00 . A A . 125 PHE N 1 1
6 14185 1 1 125 PHE O O 8.360 6.878 -4.926 1.00 . A A . 125 PHE O 1 1
6 14186 1 1 126 TYR C C 5.674 7.371 -7.606 1.00 . A A . 126 TYR C 1 1
6 14187 1 1 126 TYR CA C 6.111 6.444 -6.475 1.00 . A A . 126 TYR CA 1 1
6 14188 1 1 126 TYR CB C 5.174 5.231 -6.410 1.00 . A A . 126 TYR CB 1 1
6 14189 1 1 126 TYR CD1 C 7.113 3.684 -6.926 1.00 . A A . 126 TYR CD1 1 1
6 14190 1 1 126 TYR CD2 C 5.346 2.860 -5.555 1.00 . A A . 126 TYR CD2 1 1
6 14191 1 1 126 TYR CE1 C 7.768 2.472 -6.816 1.00 . A A . 126 TYR CE1 1 1
6 14192 1 1 126 TYR CE2 C 5.995 1.646 -5.441 1.00 . A A . 126 TYR CE2 1 1
6 14193 1 1 126 TYR CG C 5.893 3.900 -6.297 1.00 . A A . 126 TYR CG 1 1
6 14194 1 1 126 TYR CZ C 7.205 1.457 -6.072 1.00 . A A . 126 TYR CZ 1 1
6 14195 1 1 126 TYR H H 5.307 7.494 -4.817 1.00 . A A . 126 TYR H 1 1
6 14196 1 1 126 TYR HA H 7.112 6.102 -6.682 1.00 . A A . 126 TYR HA 1 1
6 14197 1 1 126 TYR HB2 H 4.530 5.331 -5.545 1.00 . A A . 126 TYR HB2 1 1
6 14198 1 1 126 TYR HB3 H 4.568 5.204 -7.309 1.00 . A A . 126 TYR HB3 1 1
6 14199 1 1 126 TYR HD1 H 7.553 4.479 -7.506 1.00 . A A . 126 TYR HD1 1 1
6 14200 1 1 126 TYR HD2 H 4.397 3.009 -5.065 1.00 . A A . 126 TYR HD2 1 1
6 14201 1 1 126 TYR HE1 H 8.715 2.324 -7.313 1.00 . A A . 126 TYR HE1 1 1
6 14202 1 1 126 TYR HE2 H 5.553 0.850 -4.858 1.00 . A A . 126 TYR HE2 1 1
6 14203 1 1 126 TYR HH H 8.786 0.401 -5.782 1.00 . A A . 126 TYR HH 1 1
6 14204 1 1 126 TYR N N 6.140 7.140 -5.192 1.00 . A A . 126 TYR N 1 1
6 14205 1 1 126 TYR O O 4.485 7.497 -7.896 1.00 . A A . 126 TYR O 1 1
6 14206 1 1 126 TYR OH O 7.855 0.249 -5.961 1.00 . A A . 126 TYR OH 1 1
6 14207 1 1 127 VAL C C 6.849 8.300 -10.677 1.00 . A A . 127 VAL C 1 1
6 14208 1 1 127 VAL CA C 6.374 8.910 -9.359 1.00 . A A . 127 VAL CA 1 1
6 14209 1 1 127 VAL CB C 7.052 10.281 -9.153 1.00 . A A . 127 VAL CB 1 1
6 14210 1 1 127 VAL CG1 C 8.561 10.124 -9.040 1.00 . A A . 127 VAL CG1 1 1
6 14211 1 1 127 VAL CG2 C 6.689 11.235 -10.281 1.00 . A A . 127 VAL CG2 1 1
6 14212 1 1 127 VAL H H 7.576 7.855 -7.973 1.00 . A A . 127 VAL H 1 1
6 14213 1 1 127 VAL HA H 5.305 9.063 -9.410 1.00 . A A . 127 VAL HA 1 1
6 14214 1 1 127 VAL HB H 6.689 10.701 -8.226 1.00 . A A . 127 VAL HB 1 1
6 14215 1 1 127 VAL HG11 H 8.809 9.080 -8.917 1.00 . A A . 127 VAL HG11 1 1
6 14216 1 1 127 VAL HG12 H 8.919 10.681 -8.187 1.00 . A A . 127 VAL HG12 1 1
6 14217 1 1 127 VAL HG13 H 9.031 10.501 -9.936 1.00 . A A . 127 VAL HG13 1 1
6 14218 1 1 127 VAL HG21 H 7.443 11.186 -11.051 1.00 . A A . 127 VAL HG21 1 1
6 14219 1 1 127 VAL HG22 H 6.631 12.242 -9.897 1.00 . A A . 127 VAL HG22 1 1
6 14220 1 1 127 VAL HG23 H 5.732 10.952 -10.697 1.00 . A A . 127 VAL HG23 1 1
6 14221 1 1 127 VAL N N 6.648 8.006 -8.248 1.00 . A A . 127 VAL N 1 1
6 14222 1 1 127 VAL O O 7.808 8.778 -11.285 1.00 . A A . 127 VAL O 1 1
6 14223 1 1 128 SER C C 6.024 5.072 -12.278 1.00 . A A . 128 SER C 1 1
6 14224 1 1 128 SER CA C 6.494 6.525 -12.350 1.00 . A A . 128 SER CA 1 1
6 14225 1 1 128 SER CB C 8.000 6.558 -12.632 1.00 . A A . 128 SER CB 1 1
6 14226 1 1 128 SER H H 5.410 6.918 -10.565 1.00 . A A . 128 SER H 1 1
6 14227 1 1 128 SER HA H 5.974 7.016 -13.157 1.00 . A A . 128 SER HA 1 1
6 14228 1 1 128 SER HB2 H 8.263 5.733 -13.282 1.00 . A A . 128 SER HB2 1 1
6 14229 1 1 128 SER HB3 H 8.254 7.496 -13.113 1.00 . A A . 128 SER HB3 1 1
6 14230 1 1 128 SER HG H 9.685 6.467 -11.637 1.00 . A A . 128 SER HG 1 1
6 14231 1 1 128 SER N N 6.166 7.236 -11.105 1.00 . A A . 128 SER N 1 1
6 14232 1 1 128 SER O O 6.149 4.426 -11.239 1.00 . A A . 128 SER O 1 1
6 14233 1 1 128 SER OG O 8.747 6.446 -11.433 1.00 . A A . 128 SER OG 1 1
6 14234 1 1 129 ALA C C 6.129 2.192 -13.620 1.00 . A A . 129 ALA C 1 1
6 14235 1 1 129 ALA CA C 4.991 3.195 -13.445 1.00 . A A . 129 ALA CA 1 1
6 14236 1 1 129 ALA CB C 3.985 3.051 -14.575 1.00 . A A . 129 ALA CB 1 1
6 14237 1 1 129 ALA H H 5.413 5.136 -14.181 1.00 . A A . 129 ALA H 1 1
6 14238 1 1 129 ALA HA H 4.480 2.982 -12.516 1.00 . A A . 129 ALA HA 1 1
6 14239 1 1 129 ALA HB1 H 3.742 2.007 -14.711 1.00 . A A . 129 ALA HB1 1 1
6 14240 1 1 129 ALA HB2 H 4.409 3.443 -15.488 1.00 . A A . 129 ALA HB2 1 1
6 14241 1 1 129 ALA HB3 H 3.087 3.599 -14.331 1.00 . A A . 129 ALA HB3 1 1
6 14242 1 1 129 ALA N N 5.485 4.568 -13.385 1.00 . A A . 129 ALA N 1 1
6 14243 1 1 129 ALA O O 5.951 0.996 -13.387 1.00 . A A . 129 ALA O 1 1
6 14244 1 1 130 GLU C C 8.944 1.239 -12.915 1.00 . A A . 130 GLU C 1 1
6 14245 1 1 130 GLU CA C 8.448 1.808 -14.241 1.00 . A A . 130 GLU CA 1 1
6 14246 1 1 130 GLU CB C 9.573 2.576 -14.937 1.00 . A A . 130 GLU CB 1 1
6 14247 1 1 130 GLU CD C 10.409 1.151 -16.847 1.00 . A A . 130 GLU CD 1 1
6 14248 1 1 130 GLU CG C 9.604 2.371 -16.444 1.00 . A A . 130 GLU CG 1 1
6 14249 1 1 130 GLU H H 7.381 3.636 -14.211 1.00 . A A . 130 GLU H 1 1
6 14250 1 1 130 GLU HA H 8.137 0.990 -14.876 1.00 . A A . 130 GLU HA 1 1
6 14251 1 1 130 GLU HB2 H 9.445 3.635 -14.743 1.00 . A A . 130 GLU HB2 1 1
6 14252 1 1 130 GLU HB3 H 10.523 2.250 -14.531 1.00 . A A . 130 GLU HB3 1 1
6 14253 1 1 130 GLU HG2 H 8.587 2.245 -16.798 1.00 . A A . 130 GLU HG2 1 1
6 14254 1 1 130 GLU HG3 H 10.045 3.247 -16.904 1.00 . A A . 130 GLU HG3 1 1
6 14255 1 1 130 GLU N N 7.294 2.677 -14.037 1.00 . A A . 130 GLU N 1 1
6 14256 1 1 130 GLU O O 9.306 0.062 -12.821 1.00 . A A . 130 GLU O 1 1
6 14257 1 1 130 GLU OE1 O 9.824 0.050 -16.921 1.00 . A A . 130 GLU OE1 1 1
6 14258 1 1 130 GLU OE2 O 11.625 1.297 -17.089 1.00 . A A . 130 GLU OE2 1 1
6 14259 1 1 131 GLN C C 8.335 0.877 -9.834 1.00 . A A . 131 GLN C 1 1
6 14260 1 1 131 GLN CA C 9.433 1.617 -10.587 1.00 . A A . 131 GLN CA 1 1
6 14261 1 1 131 GLN CB C 9.956 2.772 -9.743 1.00 . A A . 131 GLN CB 1 1
6 14262 1 1 131 GLN CD C 9.628 5.123 -8.896 1.00 . A A . 131 GLN CD 1 1
6 14263 1 1 131 GLN CG C 9.033 3.978 -9.692 1.00 . A A . 131 GLN CG 1 1
6 14264 1 1 131 GLN H H 8.677 2.997 -12.005 1.00 . A A . 131 GLN H 1 1
6 14265 1 1 131 GLN HA H 10.245 0.930 -10.767 1.00 . A A . 131 GLN HA 1 1
6 14266 1 1 131 GLN HB2 H 10.098 2.410 -8.736 1.00 . A A . 131 GLN HB2 1 1
6 14267 1 1 131 GLN HB3 H 10.909 3.090 -10.140 1.00 . A A . 131 GLN HB3 1 1
6 14268 1 1 131 GLN HE21 H 8.091 6.288 -9.378 1.00 . A A . 131 GLN HE21 1 1
6 14269 1 1 131 GLN HE22 H 9.299 7.012 -8.378 1.00 . A A . 131 GLN HE22 1 1
6 14270 1 1 131 GLN HG2 H 8.848 4.318 -10.698 1.00 . A A . 131 GLN HG2 1 1
6 14271 1 1 131 GLN HG3 H 8.101 3.684 -9.232 1.00 . A A . 131 GLN HG3 1 1
6 14272 1 1 131 GLN N N 8.971 2.070 -11.887 1.00 . A A . 131 GLN N 1 1
6 14273 1 1 131 GLN NE2 N 8.935 6.255 -8.882 1.00 . A A . 131 GLN NE2 1 1
6 14274 1 1 131 GLN O O 8.589 -0.157 -9.220 1.00 . A A . 131 GLN O 1 1
6 14275 1 1 131 GLN OE1 O 10.696 4.992 -8.303 1.00 . A A . 131 GLN OE1 1 1
6 14276 1 1 132 VAL C C 5.945 -0.731 -9.572 1.00 . A A . 132 VAL C 1 1
6 14277 1 1 132 VAL CA C 6.003 0.745 -9.196 1.00 . A A . 132 VAL CA 1 1
6 14278 1 1 132 VAL CB C 4.647 1.410 -9.512 1.00 . A A . 132 VAL CB 1 1
6 14279 1 1 132 VAL CG1 C 4.754 2.928 -9.469 1.00 . A A . 132 VAL CG1 1 1
6 14280 1 1 132 VAL CG2 C 4.103 0.939 -10.853 1.00 . A A . 132 VAL CG2 1 1
6 14281 1 1 132 VAL H H 6.948 2.213 -10.386 1.00 . A A . 132 VAL H 1 1
6 14282 1 1 132 VAL HA H 6.179 0.824 -8.134 1.00 . A A . 132 VAL HA 1 1
6 14283 1 1 132 VAL HB H 3.951 1.112 -8.749 1.00 . A A . 132 VAL HB 1 1
6 14284 1 1 132 VAL HG11 H 4.107 3.310 -8.694 1.00 . A A . 132 VAL HG11 1 1
6 14285 1 1 132 VAL HG12 H 4.453 3.336 -10.422 1.00 . A A . 132 VAL HG12 1 1
6 14286 1 1 132 VAL HG13 H 5.774 3.212 -9.259 1.00 . A A . 132 VAL HG13 1 1
6 14287 1 1 132 VAL HG21 H 3.519 1.725 -11.305 1.00 . A A . 132 VAL HG21 1 1
6 14288 1 1 132 VAL HG22 H 3.481 0.067 -10.702 1.00 . A A . 132 VAL HG22 1 1
6 14289 1 1 132 VAL HG23 H 4.926 0.681 -11.503 1.00 . A A . 132 VAL HG23 1 1
6 14290 1 1 132 VAL N N 7.110 1.394 -9.881 1.00 . A A . 132 VAL N 1 1
6 14291 1 1 132 VAL O O 5.535 -1.571 -8.773 1.00 . A A . 132 VAL O 1 1
6 14292 1 1 133 VAL C C 7.606 -3.155 -10.767 1.00 . A A . 133 VAL C 1 1
6 14293 1 1 133 VAL CA C 6.380 -2.408 -11.276 1.00 . A A . 133 VAL CA 1 1
6 14294 1 1 133 VAL CB C 6.351 -2.491 -12.811 1.00 . A A . 133 VAL CB 1 1
6 14295 1 1 133 VAL CG1 C 7.548 -1.776 -13.402 1.00 . A A . 133 VAL CG1 1 1
6 14296 1 1 133 VAL CG2 C 6.323 -3.944 -13.260 1.00 . A A . 133 VAL CG2 1 1
6 14297 1 1 133 VAL H H 6.694 -0.321 -11.386 1.00 . A A . 133 VAL H 1 1
6 14298 1 1 133 VAL HA H 5.494 -2.894 -10.896 1.00 . A A . 133 VAL HA 1 1
6 14299 1 1 133 VAL HB H 5.453 -2.006 -13.166 1.00 . A A . 133 VAL HB 1 1
6 14300 1 1 133 VAL HG11 H 7.344 -0.718 -13.456 1.00 . A A . 133 VAL HG11 1 1
6 14301 1 1 133 VAL HG12 H 7.744 -2.159 -14.393 1.00 . A A . 133 VAL HG12 1 1
6 14302 1 1 133 VAL HG13 H 8.409 -1.945 -12.773 1.00 . A A . 133 VAL HG13 1 1
6 14303 1 1 133 VAL HG21 H 6.395 -3.990 -14.337 1.00 . A A . 133 VAL HG21 1 1
6 14304 1 1 133 VAL HG22 H 5.399 -4.402 -12.940 1.00 . A A . 133 VAL HG22 1 1
6 14305 1 1 133 VAL HG23 H 7.158 -4.471 -12.819 1.00 . A A . 133 VAL HG23 1 1
6 14306 1 1 133 VAL N N 6.373 -1.036 -10.796 1.00 . A A . 133 VAL N 1 1
6 14307 1 1 133 VAL O O 7.541 -4.359 -10.542 1.00 . A A . 133 VAL O 1 1
6 14308 1 1 134 GLN C C 9.740 -3.494 -8.628 1.00 . A A . 134 GLN C 1 1
6 14309 1 1 134 GLN CA C 9.930 -3.112 -10.093 1.00 . A A . 134 GLN CA 1 1
6 14310 1 1 134 GLN CB C 11.164 -2.217 -10.277 1.00 . A A . 134 GLN CB 1 1
6 14311 1 1 134 GLN CD C 12.704 -0.571 -9.134 1.00 . A A . 134 GLN CD 1 1
6 14312 1 1 134 GLN CG C 11.289 -1.104 -9.248 1.00 . A A . 134 GLN CG 1 1
6 14313 1 1 134 GLN H H 8.742 -1.480 -10.784 1.00 . A A . 134 GLN H 1 1
6 14314 1 1 134 GLN HA H 10.061 -4.021 -10.665 1.00 . A A . 134 GLN HA 1 1
6 14315 1 1 134 GLN HB2 H 12.050 -2.832 -10.215 1.00 . A A . 134 GLN HB2 1 1
6 14316 1 1 134 GLN HB3 H 11.120 -1.767 -11.257 1.00 . A A . 134 GLN HB3 1 1
6 14317 1 1 134 GLN HE21 H 12.411 0.600 -10.719 1.00 . A A . 134 GLN HE21 1 1
6 14318 1 1 134 GLN HE22 H 13.987 0.696 -9.983 1.00 . A A . 134 GLN HE22 1 1
6 14319 1 1 134 GLN HG2 H 10.639 -0.294 -9.532 1.00 . A A . 134 GLN HG2 1 1
6 14320 1 1 134 GLN HG3 H 10.986 -1.486 -8.289 1.00 . A A . 134 GLN HG3 1 1
6 14321 1 1 134 GLN N N 8.726 -2.452 -10.586 1.00 . A A . 134 GLN N 1 1
6 14322 1 1 134 GLN NE2 N 13.071 0.332 -10.036 1.00 . A A . 134 GLN NE2 1 1
6 14323 1 1 134 GLN O O 10.119 -4.586 -8.200 1.00 . A A . 134 GLN O 1 1
6 14324 1 1 134 GLN OE1 O 13.459 -0.967 -8.245 1.00 . A A . 134 GLN OE1 1 1
6 14325 1 1 135 GLY C C 7.633 -3.748 -6.318 1.00 . A A . 135 GLY C 1 1
6 14326 1 1 135 GLY CA C 8.847 -2.856 -6.479 1.00 . A A . 135 GLY CA 1 1
6 14327 1 1 135 GLY H H 8.818 -1.757 -8.279 1.00 . A A . 135 GLY H 1 1
6 14328 1 1 135 GLY HA2 H 9.708 -3.345 -6.038 1.00 . A A . 135 GLY HA2 1 1
6 14329 1 1 135 GLY HA3 H 8.665 -1.917 -5.971 1.00 . A A . 135 GLY HA3 1 1
6 14330 1 1 135 GLY N N 9.117 -2.595 -7.876 1.00 . A A . 135 GLY N 1 1
6 14331 1 1 135 GLY O O 7.428 -4.348 -5.263 1.00 . A A . 135 GLY O 1 1
6 14332 1 1 136 MET C C 6.004 -6.094 -7.797 1.00 . A A . 136 MET C 1 1
6 14333 1 1 136 MET CA C 5.644 -4.675 -7.374 1.00 . A A . 136 MET CA 1 1
6 14334 1 1 136 MET CB C 4.593 -4.084 -8.321 1.00 . A A . 136 MET CB 1 1
6 14335 1 1 136 MET CE C 0.794 -5.059 -8.696 1.00 . A A . 136 MET CE 1 1
6 14336 1 1 136 MET CG C 3.559 -5.085 -8.811 1.00 . A A . 136 MET CG 1 1
6 14337 1 1 136 MET H H 7.065 -3.346 -8.199 1.00 . A A . 136 MET H 1 1
6 14338 1 1 136 MET HA H 5.250 -4.689 -6.371 1.00 . A A . 136 MET HA 1 1
6 14339 1 1 136 MET HB2 H 4.073 -3.288 -7.808 1.00 . A A . 136 MET HB2 1 1
6 14340 1 1 136 MET HB3 H 5.097 -3.674 -9.181 1.00 . A A . 136 MET HB3 1 1
6 14341 1 1 136 MET HE1 H -0.018 -5.262 -9.380 1.00 . A A . 136 MET HE1 1 1
6 14342 1 1 136 MET HE2 H 0.452 -4.400 -7.915 1.00 . A A . 136 MET HE2 1 1
6 14343 1 1 136 MET HE3 H 1.138 -5.985 -8.260 1.00 . A A . 136 MET HE3 1 1
6 14344 1 1 136 MET HG2 H 4.024 -5.736 -9.538 1.00 . A A . 136 MET HG2 1 1
6 14345 1 1 136 MET HG3 H 3.214 -5.671 -7.974 1.00 . A A . 136 MET HG3 1 1
6 14346 1 1 136 MET N N 6.836 -3.842 -7.381 1.00 . A A . 136 MET N 1 1
6 14347 1 1 136 MET O O 5.436 -7.066 -7.308 1.00 . A A . 136 MET O 1 1
6 14348 1 1 136 MET SD S 2.142 -4.283 -9.583 1.00 . A A . 136 MET SD 1 1
6 14349 1 1 137 LYS C C 8.439 -8.111 -8.283 1.00 . A A . 137 LYS C 1 1
6 14350 1 1 137 LYS CA C 7.435 -7.462 -9.232 1.00 . A A . 137 LYS CA 1 1
6 14351 1 1 137 LYS CB C 8.056 -7.270 -10.622 1.00 . A A . 137 LYS CB 1 1
6 14352 1 1 137 LYS CD C 9.618 -5.847 -11.994 1.00 . A A . 137 LYS CD 1 1
6 14353 1 1 137 LYS CE C 9.515 -6.860 -13.129 1.00 . A A . 137 LYS CE 1 1
6 14354 1 1 137 LYS CG C 9.349 -6.475 -10.629 1.00 . A A . 137 LYS CG 1 1
6 14355 1 1 137 LYS H H 7.371 -5.364 -9.043 1.00 . A A . 137 LYS H 1 1
6 14356 1 1 137 LYS HA H 6.580 -8.111 -9.324 1.00 . A A . 137 LYS HA 1 1
6 14357 1 1 137 LYS HB2 H 8.264 -8.236 -11.044 1.00 . A A . 137 LYS HB2 1 1
6 14358 1 1 137 LYS HB3 H 7.343 -6.760 -11.253 1.00 . A A . 137 LYS HB3 1 1
6 14359 1 1 137 LYS HD2 H 8.899 -5.062 -12.164 1.00 . A A . 137 LYS HD2 1 1
6 14360 1 1 137 LYS HD3 H 10.614 -5.427 -11.992 1.00 . A A . 137 LYS HD3 1 1
6 14361 1 1 137 LYS HE2 H 8.981 -7.728 -12.777 1.00 . A A . 137 LYS HE2 1 1
6 14362 1 1 137 LYS HE3 H 8.966 -6.410 -13.943 1.00 . A A . 137 LYS HE3 1 1
6 14363 1 1 137 LYS HG2 H 9.279 -5.688 -9.893 1.00 . A A . 137 LYS HG2 1 1
6 14364 1 1 137 LYS HG3 H 10.167 -7.134 -10.378 1.00 . A A . 137 LYS HG3 1 1
6 14365 1 1 137 LYS HZ1 H 11.116 -6.727 -14.461 1.00 . A A . 137 LYS HZ1 1 1
6 14366 1 1 137 LYS HZ2 H 10.842 -8.290 -13.874 1.00 . A A . 137 LYS HZ2 1 1
6 14367 1 1 137 LYS HZ3 H 11.571 -7.130 -12.883 1.00 . A A . 137 LYS HZ3 1 1
6 14368 1 1 137 LYS N N 6.964 -6.185 -8.712 1.00 . A A . 137 LYS N 1 1
6 14369 1 1 137 LYS NZ N 10.855 -7.281 -13.621 1.00 . A A . 137 LYS NZ 1 1
6 14370 1 1 137 LYS O O 8.755 -9.294 -8.412 1.00 . A A . 137 LYS O 1 1
6 14371 1 1 138 GLU C C 9.205 -8.104 -5.025 1.00 . A A . 138 GLU C 1 1
6 14372 1 1 138 GLU CA C 9.896 -7.830 -6.350 1.00 . A A . 138 GLU CA 1 1
6 14373 1 1 138 GLU CB C 11.026 -6.816 -6.148 1.00 . A A . 138 GLU CB 1 1
6 14374 1 1 138 GLU CD C 13.425 -6.657 -5.372 1.00 . A A . 138 GLU CD 1 1
6 14375 1 1 138 GLU CG C 12.053 -7.249 -5.114 1.00 . A A . 138 GLU CG 1 1
6 14376 1 1 138 GLU H H 8.635 -6.404 -7.266 1.00 . A A . 138 GLU H 1 1
6 14377 1 1 138 GLU HA H 10.308 -8.750 -6.727 1.00 . A A . 138 GLU HA 1 1
6 14378 1 1 138 GLU HB2 H 11.536 -6.671 -7.091 1.00 . A A . 138 GLU HB2 1 1
6 14379 1 1 138 GLU HB3 H 10.597 -5.877 -5.828 1.00 . A A . 138 GLU HB3 1 1
6 14380 1 1 138 GLU HG2 H 11.719 -6.926 -4.136 1.00 . A A . 138 GLU HG2 1 1
6 14381 1 1 138 GLU HG3 H 12.132 -8.330 -5.134 1.00 . A A . 138 GLU HG3 1 1
6 14382 1 1 138 GLU N N 8.933 -7.333 -7.327 1.00 . A A . 138 GLU N 1 1
6 14383 1 1 138 GLU O O 9.244 -9.219 -4.504 1.00 . A A . 138 GLU O 1 1
6 14384 1 1 138 GLU OE1 O 13.879 -6.695 -6.535 1.00 . A A . 138 GLU OE1 1 1
6 14385 1 1 138 GLU OE2 O 14.045 -6.155 -4.412 1.00 . A A . 138 GLU OE2 1 1
6 14386 1 1 139 ALA C C 6.816 -8.318 -3.306 1.00 . A A . 139 ALA C 1 1
6 14387 1 1 139 ALA CA C 7.835 -7.189 -3.237 1.00 . A A . 139 ALA CA 1 1
6 14388 1 1 139 ALA CB C 7.142 -5.878 -2.910 1.00 . A A . 139 ALA CB 1 1
6 14389 1 1 139 ALA H H 8.560 -6.218 -4.969 1.00 . A A . 139 ALA H 1 1
6 14390 1 1 139 ALA HA H 8.548 -7.401 -2.455 1.00 . A A . 139 ALA HA 1 1
6 14391 1 1 139 ALA HB1 H 6.914 -5.844 -1.856 1.00 . A A . 139 ALA HB1 1 1
6 14392 1 1 139 ALA HB2 H 6.226 -5.805 -3.478 1.00 . A A . 139 ALA HB2 1 1
6 14393 1 1 139 ALA HB3 H 7.791 -5.053 -3.166 1.00 . A A . 139 ALA HB3 1 1
6 14394 1 1 139 ALA N N 8.559 -7.075 -4.495 1.00 . A A . 139 ALA N 1 1
6 14395 1 1 139 ALA O O 6.479 -8.932 -2.294 1.00 . A A . 139 ALA O 1 1
6 14396 1 1 140 GLN C C 5.881 -11.008 -4.432 1.00 . A A . 140 GLN C 1 1
6 14397 1 1 140 GLN CA C 5.331 -9.612 -4.728 1.00 . A A . 140 GLN CA 1 1
6 14398 1 1 140 GLN CB C 4.827 -9.552 -6.167 1.00 . A A . 140 GLN CB 1 1
6 14399 1 1 140 GLN CD C 6.248 -11.086 -7.585 1.00 . A A . 140 GLN CD 1 1
6 14400 1 1 140 GLN CG C 5.927 -9.653 -7.205 1.00 . A A . 140 GLN CG 1 1
6 14401 1 1 140 GLN H H 6.618 -8.039 -5.277 1.00 . A A . 140 GLN H 1 1
6 14402 1 1 140 GLN HA H 4.505 -9.415 -4.067 1.00 . A A . 140 GLN HA 1 1
6 14403 1 1 140 GLN HB2 H 4.149 -10.369 -6.321 1.00 . A A . 140 GLN HB2 1 1
6 14404 1 1 140 GLN HB3 H 4.301 -8.617 -6.315 1.00 . A A . 140 GLN HB3 1 1
6 14405 1 1 140 GLN HE21 H 4.328 -11.445 -7.962 1.00 . A A . 140 GLN HE21 1 1
6 14406 1 1 140 GLN HE22 H 5.402 -12.775 -8.205 1.00 . A A . 140 GLN HE22 1 1
6 14407 1 1 140 GLN HG2 H 5.612 -9.126 -8.092 1.00 . A A . 140 GLN HG2 1 1
6 14408 1 1 140 GLN HG3 H 6.817 -9.191 -6.810 1.00 . A A . 140 GLN HG3 1 1
6 14409 1 1 140 GLN N N 6.319 -8.573 -4.510 1.00 . A A . 140 GLN N 1 1
6 14410 1 1 140 GLN NE2 N 5.222 -11.845 -7.954 1.00 . A A . 140 GLN NE2 1 1
6 14411 1 1 140 GLN O O 5.116 -11.966 -4.320 1.00 . A A . 140 GLN O 1 1
6 14412 1 1 140 GLN OE1 O 7.405 -11.504 -7.553 1.00 . A A . 140 GLN OE1 1 1
6 14413 1 1 141 GLU C C 8.383 -12.517 -2.642 1.00 . A A . 141 GLU C 1 1
6 14414 1 1 141 GLU CA C 7.821 -12.426 -4.061 1.00 . A A . 141 GLU CA 1 1
6 14415 1 1 141 GLU CB C 8.918 -12.702 -5.097 1.00 . A A . 141 GLU CB 1 1
6 14416 1 1 141 GLU CD C 11.356 -12.364 -5.650 1.00 . A A . 141 GLU CD 1 1
6 14417 1 1 141 GLU CG C 10.320 -12.531 -4.556 1.00 . A A . 141 GLU CG 1 1
6 14418 1 1 141 GLU H H 7.769 -10.340 -4.435 1.00 . A A . 141 GLU H 1 1
6 14419 1 1 141 GLU HA H 7.063 -13.175 -4.168 1.00 . A A . 141 GLU HA 1 1
6 14420 1 1 141 GLU HB2 H 8.815 -13.720 -5.453 1.00 . A A . 141 GLU HB2 1 1
6 14421 1 1 141 GLU HB3 H 8.793 -12.017 -5.925 1.00 . A A . 141 GLU HB3 1 1
6 14422 1 1 141 GLU HG2 H 10.328 -11.656 -3.930 1.00 . A A . 141 GLU HG2 1 1
6 14423 1 1 141 GLU HG3 H 10.571 -13.400 -3.967 1.00 . A A . 141 GLU HG3 1 1
6 14424 1 1 141 GLU N N 7.200 -11.129 -4.324 1.00 . A A . 141 GLU N 1 1
6 14425 1 1 141 GLU O O 8.374 -13.586 -2.032 1.00 . A A . 141 GLU O 1 1
6 14426 1 1 141 GLU OE1 O 11.499 -11.237 -6.167 1.00 . A A . 141 GLU OE1 1 1
6 14427 1 1 141 GLU OE2 O 12.026 -13.363 -5.988 1.00 . A A . 141 GLU OE2 1 1
6 14428 1 1 142 ARG C C 8.399 -11.115 0.277 1.00 . A A . 142 ARG C 1 1
6 14429 1 1 142 ARG CA C 9.462 -11.376 -0.785 1.00 . A A . 142 ARG CA 1 1
6 14430 1 1 142 ARG CB C 10.554 -10.307 -0.700 1.00 . A A . 142 ARG CB 1 1
6 14431 1 1 142 ARG CD C 9.741 -8.134 0.257 1.00 . A A . 142 ARG CD 1 1
6 14432 1 1 142 ARG CG C 10.053 -8.908 -1.012 1.00 . A A . 142 ARG CG 1 1
6 14433 1 1 142 ARG CZ C 11.729 -6.734 0.660 1.00 . A A . 142 ARG CZ 1 1
6 14434 1 1 142 ARG H H 8.875 -10.578 -2.662 1.00 . A A . 142 ARG H 1 1
6 14435 1 1 142 ARG HA H 9.906 -12.342 -0.600 1.00 . A A . 142 ARG HA 1 1
6 14436 1 1 142 ARG HB2 H 10.963 -10.306 0.302 1.00 . A A . 142 ARG HB2 1 1
6 14437 1 1 142 ARG HB3 H 11.339 -10.553 -1.407 1.00 . A A . 142 ARG HB3 1 1
6 14438 1 1 142 ARG HD2 H 9.204 -7.232 -0.012 1.00 . A A . 142 ARG HD2 1 1
6 14439 1 1 142 ARG HD3 H 9.120 -8.751 0.897 1.00 . A A . 142 ARG HD3 1 1
6 14440 1 1 142 ARG HE H 11.199 -8.316 1.757 1.00 . A A . 142 ARG HE 1 1
6 14441 1 1 142 ARG HG2 H 10.816 -8.377 -1.567 1.00 . A A . 142 ARG HG2 1 1
6 14442 1 1 142 ARG HG3 H 9.152 -8.985 -1.608 1.00 . A A . 142 ARG HG3 1 1
6 14443 1 1 142 ARG HH11 H 10.612 -6.165 -0.928 1.00 . A A . 142 ARG HH11 1 1
6 14444 1 1 142 ARG HH12 H 12.013 -5.195 -0.621 1.00 . A A . 142 ARG HH12 1 1
6 14445 1 1 142 ARG HH21 H 13.043 -7.045 2.162 1.00 . A A . 142 ARG HH21 1 1
6 14446 1 1 142 ARG HH22 H 13.395 -5.697 1.135 1.00 . A A . 142 ARG HH22 1 1
6 14447 1 1 142 ARG N N 8.884 -11.401 -2.127 1.00 . A A . 142 ARG N 1 1
6 14448 1 1 142 ARG NE N 10.951 -7.766 0.985 1.00 . A A . 142 ARG NE 1 1
6 14449 1 1 142 ARG NH1 N 11.426 -5.969 -0.382 1.00 . A A . 142 ARG NH1 1 1
6 14450 1 1 142 ARG NH2 N 12.811 -6.470 1.378 1.00 . A A . 142 ARG NH2 1 1
6 14451 1 1 142 ARG O O 8.493 -11.621 1.396 1.00 . A A . 142 ARG O 1 1
6 14452 1 1 143 LEU C C 5.282 -11.095 0.933 1.00 . A A . 143 LEU C 1 1
6 14453 1 1 143 LEU CA C 6.328 -9.984 0.860 1.00 . A A . 143 LEU CA 1 1
6 14454 1 1 143 LEU CB C 5.668 -8.667 0.454 1.00 . A A . 143 LEU CB 1 1
6 14455 1 1 143 LEU CD1 C 5.239 -8.119 2.864 1.00 . A A . 143 LEU CD1 1 1
6 14456 1 1 143 LEU CD2 C 4.235 -6.708 1.060 1.00 . A A . 143 LEU CD2 1 1
6 14457 1 1 143 LEU CG C 4.657 -8.112 1.458 1.00 . A A . 143 LEU CG 1 1
6 14458 1 1 143 LEU H H 7.381 -9.938 -0.974 1.00 . A A . 143 LEU H 1 1
6 14459 1 1 143 LEU HA H 6.770 -9.864 1.839 1.00 . A A . 143 LEU HA 1 1
6 14460 1 1 143 LEU HB2 H 6.448 -7.927 0.313 1.00 . A A . 143 LEU HB2 1 1
6 14461 1 1 143 LEU HB3 H 5.157 -8.822 -0.488 1.00 . A A . 143 LEU HB3 1 1
6 14462 1 1 143 LEU HD11 H 4.929 -9.017 3.379 1.00 . A A . 143 LEU HD11 1 1
6 14463 1 1 143 LEU HD12 H 4.885 -7.254 3.404 1.00 . A A . 143 LEU HD12 1 1
6 14464 1 1 143 LEU HD13 H 6.318 -8.091 2.808 1.00 . A A . 143 LEU HD13 1 1
6 14465 1 1 143 LEU HD21 H 3.323 -6.755 0.484 1.00 . A A . 143 LEU HD21 1 1
6 14466 1 1 143 LEU HD22 H 5.013 -6.253 0.463 1.00 . A A . 143 LEU HD22 1 1
6 14467 1 1 143 LEU HD23 H 4.068 -6.114 1.947 1.00 . A A . 143 LEU HD23 1 1
6 14468 1 1 143 LEU HG H 3.780 -8.740 1.458 1.00 . A A . 143 LEU HG 1 1
6 14469 1 1 143 LEU N N 7.398 -10.318 -0.072 1.00 . A A . 143 LEU N 1 1
6 14470 1 1 143 LEU O O 4.835 -11.466 2.018 1.00 . A A . 143 LEU O 1 1
6 14471 1 1 144 THR C C 4.311 -13.872 0.574 1.00 . A A . 144 THR C 1 1
6 14472 1 1 144 THR CA C 3.901 -12.681 -0.288 1.00 . A A . 144 THR CA 1 1
6 14473 1 1 144 THR CB C 3.706 -13.127 -1.734 1.00 . A A . 144 THR CB 1 1
6 14474 1 1 144 THR CG2 C 3.008 -12.093 -2.590 1.00 . A A . 144 THR CG2 1 1
6 14475 1 1 144 THR H H 5.282 -11.285 -1.059 1.00 . A A . 144 THR H 1 1
6 14476 1 1 144 THR HA H 2.968 -12.287 0.085 1.00 . A A . 144 THR HA 1 1
6 14477 1 1 144 THR HB H 3.106 -14.020 -1.741 1.00 . A A . 144 THR HB 1 1
6 14478 1 1 144 THR HG1 H 5.393 -14.114 -1.842 1.00 . A A . 144 THR HG1 1 1
6 14479 1 1 144 THR HG21 H 2.964 -12.441 -3.611 1.00 . A A . 144 THR HG21 1 1
6 14480 1 1 144 THR HG22 H 3.558 -11.163 -2.551 1.00 . A A . 144 THR HG22 1 1
6 14481 1 1 144 THR HG23 H 2.007 -11.933 -2.218 1.00 . A A . 144 THR HG23 1 1
6 14482 1 1 144 THR N N 4.895 -11.619 -0.226 1.00 . A A . 144 THR N 1 1
6 14483 1 1 144 THR O O 5.081 -14.729 0.141 1.00 . A A . 144 THR O 1 1
6 14484 1 1 144 THR OG1 O 4.950 -13.424 -2.340 1.00 . A A . 144 THR OG1 1 1
6 14485 1 1 145 GLY C C 4.755 -14.518 3.988 1.00 . A A . 145 GLY C 1 1
6 14486 1 1 145 GLY CA C 4.115 -15.004 2.703 1.00 . A A . 145 GLY CA 1 1
6 14487 1 1 145 GLY H H 3.185 -13.203 2.087 1.00 . A A . 145 GLY H 1 1
6 14488 1 1 145 GLY HA2 H 3.207 -15.536 2.945 1.00 . A A . 145 GLY HA2 1 1
6 14489 1 1 145 GLY HA3 H 4.796 -15.681 2.207 1.00 . A A . 145 GLY HA3 1 1
6 14490 1 1 145 GLY N N 3.792 -13.916 1.797 1.00 . A A . 145 GLY N 1 1
6 14491 1 1 145 GLY O O 4.121 -13.827 4.785 1.00 . A A . 145 GLY O 1 1
6 14492 1 1 146 ASP C C 8.254 -14.513 5.149 1.00 . A A . 146 ASP C 1 1
6 14493 1 1 146 ASP CA C 6.747 -14.478 5.388 1.00 . A A . 146 ASP CA 1 1
6 14494 1 1 146 ASP CB C 6.383 -15.391 6.562 1.00 . A A . 146 ASP CB 1 1
6 14495 1 1 146 ASP CG C 5.297 -14.799 7.437 1.00 . A A . 146 ASP CG 1 1
6 14496 1 1 146 ASP H H 6.470 -15.432 3.518 1.00 . A A . 146 ASP H 1 1
6 14497 1 1 146 ASP HA H 6.457 -13.465 5.628 1.00 . A A . 146 ASP HA 1 1
6 14498 1 1 146 ASP HB2 H 6.035 -16.338 6.178 1.00 . A A . 146 ASP HB2 1 1
6 14499 1 1 146 ASP HB3 H 7.261 -15.552 7.169 1.00 . A A . 146 ASP HB3 1 1
6 14500 1 1 146 ASP N N 6.018 -14.881 4.190 1.00 . A A . 146 ASP N 1 1
6 14501 1 1 146 ASP O O 9.037 -14.688 6.084 1.00 . A A . 146 ASP O 1 1
6 14502 1 1 146 ASP OD1 O 5.285 -13.563 7.619 1.00 . A A . 146 ASP OD1 1 1
6 14503 1 1 146 ASP OD2 O 4.454 -15.572 7.942 1.00 . A A . 146 ASP OD2 1 1
6 14504 1 1 147 ALA C C 10.671 -12.951 3.684 1.00 . A A . 147 ALA C 1 1
6 14505 1 1 147 ALA CA C 10.068 -14.344 3.537 1.00 . A A . 147 ALA CA 1 1
6 14506 1 1 147 ALA CB C 10.251 -14.855 2.116 1.00 . A A . 147 ALA CB 1 1
6 14507 1 1 147 ALA H H 7.986 -14.200 3.192 1.00 . A A . 147 ALA H 1 1
6 14508 1 1 147 ALA HA H 10.579 -15.019 4.207 1.00 . A A . 147 ALA HA 1 1
6 14509 1 1 147 ALA HB1 H 9.402 -15.461 1.838 1.00 . A A . 147 ALA HB1 1 1
6 14510 1 1 147 ALA HB2 H 11.150 -15.449 2.060 1.00 . A A . 147 ALA HB2 1 1
6 14511 1 1 147 ALA HB3 H 10.332 -14.016 1.440 1.00 . A A . 147 ALA HB3 1 1
6 14512 1 1 147 ALA N N 8.655 -14.339 3.894 1.00 . A A . 147 ALA N 1 1
6 14513 1 1 147 ALA O O 11.876 -12.803 3.876 1.00 . A A . 147 ALA O 1 1
6 14514 1 1 148 PHE C C 10.986 -10.320 5.039 1.00 . A A . 148 PHE C 1 1
6 14515 1 1 148 PHE CA C 10.264 -10.548 3.713 1.00 . A A . 148 PHE CA 1 1
6 14516 1 1 148 PHE CB C 9.070 -9.596 3.590 1.00 . A A . 148 PHE CB 1 1
6 14517 1 1 148 PHE CD1 C 6.983 -10.797 4.299 1.00 . A A . 148 PHE CD1 1 1
6 14518 1 1 148 PHE CD2 C 7.934 -9.200 5.793 1.00 . A A . 148 PHE CD2 1 1
6 14519 1 1 148 PHE CE1 C 5.973 -11.049 5.208 1.00 . A A . 148 PHE CE1 1 1
6 14520 1 1 148 PHE CE2 C 6.926 -9.448 6.704 1.00 . A A . 148 PHE CE2 1 1
6 14521 1 1 148 PHE CG C 7.974 -9.872 4.580 1.00 . A A . 148 PHE CG 1 1
6 14522 1 1 148 PHE CZ C 5.945 -10.374 6.411 1.00 . A A . 148 PHE CZ 1 1
6 14523 1 1 148 PHE H H 8.871 -12.115 3.436 1.00 . A A . 148 PHE H 1 1
6 14524 1 1 148 PHE HA H 10.952 -10.352 2.905 1.00 . A A . 148 PHE HA 1 1
6 14525 1 1 148 PHE HB2 H 9.411 -8.581 3.748 1.00 . A A . 148 PHE HB2 1 1
6 14526 1 1 148 PHE HB3 H 8.650 -9.686 2.595 1.00 . A A . 148 PHE HB3 1 1
6 14527 1 1 148 PHE HD1 H 7.004 -11.326 3.357 1.00 . A A . 148 PHE HD1 1 1
6 14528 1 1 148 PHE HD2 H 8.701 -8.476 6.023 1.00 . A A . 148 PHE HD2 1 1
6 14529 1 1 148 PHE HE1 H 5.206 -11.774 4.976 1.00 . A A . 148 PHE HE1 1 1
6 14530 1 1 148 PHE HE2 H 6.906 -8.919 7.645 1.00 . A A . 148 PHE HE2 1 1
6 14531 1 1 148 PHE HZ H 5.156 -10.571 7.123 1.00 . A A . 148 PHE HZ 1 1
6 14532 1 1 148 PHE N N 9.820 -11.932 3.591 1.00 . A A . 148 PHE N 1 1
6 14533 1 1 148 PHE O O 11.979 -9.594 5.097 1.00 . A A . 148 PHE O 1 1
6 14534 1 1 149 ARG C C 12.521 -11.323 7.419 1.00 . A A . 149 ARG C 1 1
6 14535 1 1 149 ARG CA C 11.084 -10.814 7.417 1.00 . A A . 149 ARG CA 1 1
6 14536 1 1 149 ARG CB C 10.258 -11.591 8.440 1.00 . A A . 149 ARG CB 1 1
6 14537 1 1 149 ARG CD C 8.027 -11.902 9.537 1.00 . A A . 149 ARG CD 1 1
6 14538 1 1 149 ARG CG C 8.765 -11.334 8.339 1.00 . A A . 149 ARG CG 1 1
6 14539 1 1 149 ARG CZ C 7.505 -14.174 10.349 1.00 . A A . 149 ARG CZ 1 1
6 14540 1 1 149 ARG H H 9.696 -11.514 5.996 1.00 . A A . 149 ARG H 1 1
6 14541 1 1 149 ARG HA H 11.080 -9.769 7.683 1.00 . A A . 149 ARG HA 1 1
6 14542 1 1 149 ARG HB2 H 10.430 -12.648 8.297 1.00 . A A . 149 ARG HB2 1 1
6 14543 1 1 149 ARG HB3 H 10.582 -11.315 9.428 1.00 . A A . 149 ARG HB3 1 1
6 14544 1 1 149 ARG HD2 H 8.662 -11.812 10.402 1.00 . A A . 149 ARG HD2 1 1
6 14545 1 1 149 ARG HD3 H 7.122 -11.335 9.692 1.00 . A A . 149 ARG HD3 1 1
6 14546 1 1 149 ARG HE H 7.575 -13.631 8.429 1.00 . A A . 149 ARG HE 1 1
6 14547 1 1 149 ARG HG2 H 8.596 -10.270 8.298 1.00 . A A . 149 ARG HG2 1 1
6 14548 1 1 149 ARG HG3 H 8.387 -11.798 7.440 1.00 . A A . 149 ARG HG3 1 1
6 14549 1 1 149 ARG HH11 H 7.859 -12.827 11.816 1.00 . A A . 149 ARG HH11 1 1
6 14550 1 1 149 ARG HH12 H 7.503 -14.433 12.354 1.00 . A A . 149 ARG HH12 1 1
6 14551 1 1 149 ARG HH21 H 7.102 -15.740 9.139 1.00 . A A . 149 ARG HH21 1 1
6 14552 1 1 149 ARG HH22 H 7.071 -16.085 10.836 1.00 . A A . 149 ARG HH22 1 1
6 14553 1 1 149 ARG N N 10.486 -10.946 6.099 1.00 . A A . 149 ARG N 1 1
6 14554 1 1 149 ARG NE N 7.680 -13.311 9.349 1.00 . A A . 149 ARG NE 1 1
6 14555 1 1 149 ARG NH1 N 7.633 -13.778 11.610 1.00 . A A . 149 ARG NH1 1 1
6 14556 1 1 149 ARG NH2 N 7.201 -15.437 10.086 1.00 . A A . 149 ARG NH2 1 1
6 14557 1 1 149 ARG O O 12.784 -12.476 7.074 1.00 . A A . 149 ARG O 1 1
6 14558 1 1 150 LYS C C 15.247 -11.298 9.260 1.00 . A A . 150 LYS C 1 1
6 14559 1 1 150 LYS CA C 14.861 -10.822 7.863 1.00 . A A . 150 LYS CA 1 1
6 14560 1 1 150 LYS CB C 15.733 -9.634 7.454 1.00 . A A . 150 LYS CB 1 1
6 14561 1 1 150 LYS CD C 16.653 -7.417 8.195 1.00 . A A . 150 LYS CD 1 1
6 14562 1 1 150 LYS CE C 16.378 -6.280 7.222 1.00 . A A . 150 LYS CE 1 1
6 14563 1 1 150 LYS CG C 15.479 -8.378 8.273 1.00 . A A . 150 LYS CG 1 1
6 14564 1 1 150 LYS H H 13.179 -9.555 8.078 1.00 . A A . 150 LYS H 1 1
6 14565 1 1 150 LYS HA H 15.018 -11.631 7.165 1.00 . A A . 150 LYS HA 1 1
6 14566 1 1 150 LYS HB2 H 16.771 -9.909 7.570 1.00 . A A . 150 LYS HB2 1 1
6 14567 1 1 150 LYS HB3 H 15.544 -9.404 6.416 1.00 . A A . 150 LYS HB3 1 1
6 14568 1 1 150 LYS HD2 H 16.832 -7.001 9.175 1.00 . A A . 150 LYS HD2 1 1
6 14569 1 1 150 LYS HD3 H 17.528 -7.956 7.866 1.00 . A A . 150 LYS HD3 1 1
6 14570 1 1 150 LYS HE2 H 16.615 -6.613 6.224 1.00 . A A . 150 LYS HE2 1 1
6 14571 1 1 150 LYS HE3 H 15.331 -6.022 7.277 1.00 . A A . 150 LYS HE3 1 1
6 14572 1 1 150 LYS HG2 H 14.596 -7.886 7.895 1.00 . A A . 150 LYS HG2 1 1
6 14573 1 1 150 LYS HG3 H 15.322 -8.659 9.304 1.00 . A A . 150 LYS HG3 1 1
6 14574 1 1 150 LYS HZ1 H 16.915 -4.284 6.916 1.00 . A A . 150 LYS HZ1 1 1
6 14575 1 1 150 LYS HZ2 H 18.203 -5.275 7.391 1.00 . A A . 150 LYS HZ2 1 1
6 14576 1 1 150 LYS HZ3 H 17.045 -4.788 8.525 1.00 . A A . 150 LYS HZ3 1 1
6 14577 1 1 150 LYS N N 13.448 -10.458 7.812 1.00 . A A . 150 LYS N 1 1
6 14578 1 1 150 LYS NZ N 17.193 -5.073 7.535 1.00 . A A . 150 LYS NZ 1 1
6 14579 1 1 150 LYS O O 14.953 -10.636 10.255 1.00 . A A . 150 LYS O 1 1
6 14580 1 1 151 LYS C C 17.826 -13.316 10.598 1.00 . A A . 151 LYS C 1 1
6 14581 1 1 151 LYS CA C 16.331 -13.014 10.605 1.00 . A A . 151 LYS CA 1 1
6 14582 1 1 151 LYS CB C 15.543 -14.288 10.912 1.00 . A A . 151 LYS CB 1 1
6 14583 1 1 151 LYS CD C 13.976 -13.751 12.806 1.00 . A A . 151 LYS CD 1 1
6 14584 1 1 151 LYS CE C 14.260 -12.675 13.842 1.00 . A A . 151 LYS CE 1 1
6 14585 1 1 151 LYS CG C 15.246 -14.478 12.391 1.00 . A A . 151 LYS CG 1 1
6 14586 1 1 151 LYS H H 16.111 -12.933 8.500 1.00 . A A . 151 LYS H 1 1
6 14587 1 1 151 LYS HA H 16.128 -12.282 11.373 1.00 . A A . 151 LYS HA 1 1
6 14588 1 1 151 LYS HB2 H 14.603 -14.253 10.380 1.00 . A A . 151 LYS HB2 1 1
6 14589 1 1 151 LYS HB3 H 16.109 -15.140 10.567 1.00 . A A . 151 LYS HB3 1 1
6 14590 1 1 151 LYS HD2 H 13.535 -13.290 11.934 1.00 . A A . 151 LYS HD2 1 1
6 14591 1 1 151 LYS HD3 H 13.285 -14.467 13.225 1.00 . A A . 151 LYS HD3 1 1
6 14592 1 1 151 LYS HE2 H 14.942 -11.954 13.416 1.00 . A A . 151 LYS HE2 1 1
6 14593 1 1 151 LYS HE3 H 13.332 -12.184 14.097 1.00 . A A . 151 LYS HE3 1 1
6 14594 1 1 151 LYS HG2 H 15.127 -15.532 12.592 1.00 . A A . 151 LYS HG2 1 1
6 14595 1 1 151 LYS HG3 H 16.078 -14.093 12.966 1.00 . A A . 151 LYS HG3 1 1
6 14596 1 1 151 LYS HZ1 H 14.129 -13.405 15.794 1.00 . A A . 151 LYS HZ1 1 1
6 14597 1 1 151 LYS HZ2 H 15.569 -12.580 15.467 1.00 . A A . 151 LYS HZ2 1 1
6 14598 1 1 151 LYS HZ3 H 15.334 -14.144 14.868 1.00 . A A . 151 LYS HZ3 1 1
6 14599 1 1 151 LYS N N 15.907 -12.449 9.328 1.00 . A A . 151 LYS N 1 1
6 14600 1 1 151 LYS NZ N 14.865 -13.240 15.079 1.00 . A A . 151 LYS NZ 1 1
6 14601 1 1 151 LYS O O 18.602 -12.676 11.308 1.00 . A A . 151 LYS O 1 1
6 14602 1 1 152 HIS C C 20.079 -14.736 8.241 1.00 . A A . 152 HIS C 1 1
6 14603 1 1 152 HIS CA C 19.626 -14.682 9.697 1.00 . A A . 152 HIS CA 1 1
6 14604 1 1 152 HIS CB C 19.849 -16.041 10.367 1.00 . A A . 152 HIS CB 1 1
6 14605 1 1 152 HIS CD2 C 18.460 -15.836 12.547 1.00 . A A . 152 HIS CD2 1 1
6 14606 1 1 152 HIS CE1 C 20.079 -16.159 13.990 1.00 . A A . 152 HIS CE1 1 1
6 14607 1 1 152 HIS CG C 19.600 -16.027 11.843 1.00 . A A . 152 HIS CG 1 1
6 14608 1 1 152 HIS H H 17.559 -14.770 9.252 1.00 . A A . 152 HIS H 1 1
6 14609 1 1 152 HIS HA H 20.211 -13.936 10.214 1.00 . A A . 152 HIS HA 1 1
6 14610 1 1 152 HIS HB2 H 19.184 -16.767 9.925 1.00 . A A . 152 HIS HB2 1 1
6 14611 1 1 152 HIS HB3 H 20.872 -16.350 10.203 1.00 . A A . 152 HIS HB3 1 1
6 14612 1 1 152 HIS HD1 H 21.542 -16.391 12.579 1.00 . A A . 152 HIS HD1 1 1
6 14613 1 1 152 HIS HD2 H 17.477 -15.651 12.137 1.00 . A A . 152 HIS HD2 1 1
6 14614 1 1 152 HIS HE1 H 20.622 -16.276 14.916 1.00 . A A . 152 HIS HE1 1 1
6 14615 1 1 152 HIS HE2 H 18.178 -15.733 14.625 1.00 . A A . 152 HIS HE2 1 1
6 14616 1 1 152 HIS N N 18.224 -14.296 9.794 1.00 . A A . 152 HIS N 1 1
6 14617 1 1 152 HIS ND1 N 20.597 -16.226 12.776 1.00 . A A . 152 HIS ND1 1 1
6 14618 1 1 152 HIS NE2 N 18.785 -15.923 13.878 1.00 . A A . 152 HIS NE2 1 1
6 14619 1 1 152 HIS O O 20.767 -13.835 7.762 1.00 . A A . 152 HIS O 1 1
6 14620 1 1 153 LEU C C 21.573 -15.917 5.962 1.00 . A A . 153 LEU C 1 1
6 14621 1 1 153 LEU CA C 20.057 -15.969 6.140 1.00 . A A . 153 LEU CA 1 1
6 14622 1 1 153 LEU CB C 19.392 -14.888 5.283 1.00 . A A . 153 LEU CB 1 1
6 14623 1 1 153 LEU CD1 C 18.420 -16.401 3.537 1.00 . A A . 153 LEU CD1 1 1
6 14624 1 1 153 LEU CD2 C 17.086 -15.825 5.573 1.00 . A A . 153 LEU CD2 1 1
6 14625 1 1 153 LEU CG C 18.114 -15.326 4.568 1.00 . A A . 153 LEU CG 1 1
6 14626 1 1 153 LEU H H 19.144 -16.484 7.978 1.00 . A A . 153 LEU H 1 1
6 14627 1 1 153 LEU HA H 19.703 -16.937 5.819 1.00 . A A . 153 LEU HA 1 1
6 14628 1 1 153 LEU HB2 H 19.155 -14.049 5.921 1.00 . A A . 153 LEU HB2 1 1
6 14629 1 1 153 LEU HB3 H 20.100 -14.560 4.536 1.00 . A A . 153 LEU HB3 1 1
6 14630 1 1 153 LEU HD11 H 19.328 -16.146 3.011 1.00 . A A . 153 LEU HD11 1 1
6 14631 1 1 153 LEU HD12 H 17.603 -16.469 2.834 1.00 . A A . 153 LEU HD12 1 1
6 14632 1 1 153 LEU HD13 H 18.547 -17.351 4.035 1.00 . A A . 153 LEU HD13 1 1
6 14633 1 1 153 LEU HD21 H 16.487 -14.996 5.916 1.00 . A A . 153 LEU HD21 1 1
6 14634 1 1 153 LEU HD22 H 17.594 -16.276 6.413 1.00 . A A . 153 LEU HD22 1 1
6 14635 1 1 153 LEU HD23 H 16.450 -16.560 5.101 1.00 . A A . 153 LEU HD23 1 1
6 14636 1 1 153 LEU HG H 17.690 -14.478 4.049 1.00 . A A . 153 LEU HG 1 1
6 14637 1 1 153 LEU N N 19.691 -15.799 7.541 1.00 . A A . 153 LEU N 1 1
6 14638 1 1 153 LEU O O 22.317 -15.777 6.932 1.00 . A A . 153 LEU O 1 1
6 14639 1 1 154 GLU C C 23.687 -16.074 2.908 1.00 . A A . 154 GLU C 1 1
6 14640 1 1 154 GLU CA C 23.448 -15.997 4.413 1.00 . A A . 154 GLU CA 1 1
6 14641 1 1 154 GLU CB C 24.169 -17.151 5.115 1.00 . A A . 154 GLU CB 1 1
6 14642 1 1 154 GLU CD C 25.411 -16.351 7.162 1.00 . A A . 154 GLU CD 1 1
6 14643 1 1 154 GLU CG C 25.512 -16.758 5.706 1.00 . A A . 154 GLU CG 1 1
6 14644 1 1 154 GLU H H 21.381 -16.141 3.985 1.00 . A A . 154 GLU H 1 1
6 14645 1 1 154 GLU HA H 23.843 -15.062 4.780 1.00 . A A . 154 GLU HA 1 1
6 14646 1 1 154 GLU HB2 H 23.541 -17.519 5.914 1.00 . A A . 154 GLU HB2 1 1
6 14647 1 1 154 GLU HB3 H 24.330 -17.947 4.403 1.00 . A A . 154 GLU HB3 1 1
6 14648 1 1 154 GLU HG2 H 26.184 -17.601 5.630 1.00 . A A . 154 GLU HG2 1 1
6 14649 1 1 154 GLU HG3 H 25.912 -15.929 5.140 1.00 . A A . 154 GLU HG3 1 1
6 14650 1 1 154 GLU N N 22.022 -16.031 4.717 1.00 . A A . 154 GLU N 1 1
6 14651 1 1 154 GLU O O 23.413 -17.094 2.277 1.00 . A A . 154 GLU O 1 1
6 14652 1 1 154 GLU OE1 O 24.889 -15.250 7.435 1.00 . A A . 154 GLU OE1 1 1
6 14653 1 1 154 GLU OE2 O 25.856 -17.131 8.030 1.00 . A A . 154 GLU OE2 1 1
6 14654 1 1 155 ASP C C 25.494 -13.839 0.596 1.00 . A A . 155 ASP C 1 1
6 14655 1 1 155 ASP CA C 24.473 -14.929 0.909 1.00 . A A . 155 ASP CA 1 1
6 14656 1 1 155 ASP CB C 23.181 -14.675 0.129 1.00 . A A . 155 ASP CB 1 1
6 14657 1 1 155 ASP CG C 22.566 -15.956 -0.400 1.00 . A A . 155 ASP CG 1 1
6 14658 1 1 155 ASP H H 24.395 -14.204 2.897 1.00 . A A . 155 ASP H 1 1
6 14659 1 1 155 ASP HA H 24.881 -15.882 0.612 1.00 . A A . 155 ASP HA 1 1
6 14660 1 1 155 ASP HB2 H 22.464 -14.196 0.779 1.00 . A A . 155 ASP HB2 1 1
6 14661 1 1 155 ASP HB3 H 23.393 -14.026 -0.707 1.00 . A A . 155 ASP HB3 1 1
6 14662 1 1 155 ASP N N 24.198 -14.986 2.340 1.00 . A A . 155 ASP N 1 1
6 14663 1 1 155 ASP O O 25.747 -12.956 1.416 1.00 . A A . 155 ASP O 1 1
6 14664 1 1 155 ASP OD1 O 23.076 -16.486 -1.409 1.00 . A A . 155 ASP OD1 1 1
6 14665 1 1 155 ASP OD2 O 21.573 -16.427 0.193 1.00 . A A . 155 ASP OD2 1 1
6 14666 1 1 156 GLU C C 26.397 -11.699 -1.627 1.00 . A A . 156 GLU C 1 1
6 14667 1 1 156 GLU CA C 27.070 -12.926 -1.018 1.00 . A A . 156 GLU CA 1 1
6 14668 1 1 156 GLU CB C 28.036 -13.549 -2.028 1.00 . A A . 156 GLU CB 1 1
6 14669 1 1 156 GLU CD C 30.076 -13.780 -0.555 1.00 . A A . 156 GLU CD 1 1
6 14670 1 1 156 GLU CG C 29.487 -13.152 -1.804 1.00 . A A . 156 GLU CG 1 1
6 14671 1 1 156 GLU H H 25.833 -14.634 -1.206 1.00 . A A . 156 GLU H 1 1
6 14672 1 1 156 GLU HA H 27.624 -12.620 -0.144 1.00 . A A . 156 GLU HA 1 1
6 14673 1 1 156 GLU HB2 H 27.966 -14.627 -1.958 1.00 . A A . 156 GLU HB2 1 1
6 14674 1 1 156 GLU HB3 H 27.750 -13.236 -3.025 1.00 . A A . 156 GLU HB3 1 1
6 14675 1 1 156 GLU HG2 H 30.069 -13.469 -2.655 1.00 . A A . 156 GLU HG2 1 1
6 14676 1 1 156 GLU HG3 H 29.542 -12.077 -1.710 1.00 . A A . 156 GLU HG3 1 1
6 14677 1 1 156 GLU N N 26.077 -13.906 -0.597 1.00 . A A . 156 GLU N 1 1
6 14678 1 1 156 GLU O O 25.325 -11.798 -2.222 1.00 . A A . 156 GLU O 1 1
6 14679 1 1 156 GLU OE1 O 30.189 -15.022 -0.512 1.00 . A A . 156 GLU OE1 1 1
6 14680 1 1 156 GLU OE2 O 30.423 -13.027 0.380 1.00 . A A . 156 GLU OE2 1 1
6 14681 1 1 157 LEU C C 25.134 -8.987 -1.401 1.00 . A A . 157 LEU C 1 1
6 14682 1 1 157 LEU CA C 26.500 -9.297 -2.009 1.00 . A A . 157 LEU CA 1 1
6 14683 1 1 157 LEU CB C 26.388 -9.378 -3.534 1.00 . A A . 157 LEU CB 1 1
6 14684 1 1 157 LEU CD1 C 27.614 -7.247 -4.026 1.00 . A A . 157 LEU CD1 1 1
6 14685 1 1 157 LEU CD2 C 28.863 -9.413 -3.932 1.00 . A A . 157 LEU CD2 1 1
6 14686 1 1 157 LEU CG C 27.549 -8.742 -4.302 1.00 . A A . 157 LEU CG 1 1
6 14687 1 1 157 LEU H H 27.888 -10.528 -0.990 1.00 . A A . 157 LEU H 1 1
6 14688 1 1 157 LEU HA H 27.184 -8.503 -1.749 1.00 . A A . 157 LEU HA 1 1
6 14689 1 1 157 LEU HB2 H 26.327 -10.420 -3.814 1.00 . A A . 157 LEU HB2 1 1
6 14690 1 1 157 LEU HB3 H 25.475 -8.887 -3.836 1.00 . A A . 157 LEU HB3 1 1
6 14691 1 1 157 LEU HD11 H 28.065 -6.746 -4.869 1.00 . A A . 157 LEU HD11 1 1
6 14692 1 1 157 LEU HD12 H 28.209 -7.071 -3.143 1.00 . A A . 157 LEU HD12 1 1
6 14693 1 1 157 LEU HD13 H 26.616 -6.866 -3.871 1.00 . A A . 157 LEU HD13 1 1
6 14694 1 1 157 LEU HD21 H 29.658 -8.682 -3.956 1.00 . A A . 157 LEU HD21 1 1
6 14695 1 1 157 LEU HD22 H 29.076 -10.201 -4.639 1.00 . A A . 157 LEU HD22 1 1
6 14696 1 1 157 LEU HD23 H 28.787 -9.831 -2.940 1.00 . A A . 157 LEU HD23 1 1
6 14697 1 1 157 LEU HG H 27.387 -8.878 -5.361 1.00 . A A . 157 LEU HG 1 1
6 14698 1 1 157 LEU N N 27.036 -10.543 -1.474 1.00 . A A . 157 LEU N 1 1
6 14699 1 1 157 LEU O O 25.072 -8.129 -0.497 1.00 . A A . 157 LEU O 1 1
6 14700 1 1 157 LEU OXT O 24.140 -9.606 -1.836 1.00 . A A . 157 LEU OXT 1 1
7 14701 1 1 1 MET C C -26.977 13.713 4.421 1.00 . A A . 1 MET C 1 1
7 14702 1 1 1 MET CA C -26.415 14.085 5.791 1.00 . A A . 1 MET CA 1 1
7 14703 1 1 1 MET CB C -26.549 15.591 6.029 1.00 . A A . 1 MET CB 1 1
7 14704 1 1 1 MET CE C -27.722 15.989 9.788 1.00 . A A . 1 MET CE 1 1
7 14705 1 1 1 MET CG C -27.647 15.955 7.016 1.00 . A A . 1 MET CG 1 1
7 14706 1 1 1 MET H1 H -24.698 13.827 6.893 1.00 . A A . 1 MET H1 1 1
7 14707 1 1 1 MET H2 H -24.441 14.355 5.282 1.00 . A A . 1 MET H2 1 1
7 14708 1 1 1 MET H3 H -24.883 12.726 5.593 1.00 . A A . 1 MET H3 1 1
7 14709 1 1 1 MET HA H -26.966 13.555 6.552 1.00 . A A . 1 MET HA 1 1
7 14710 1 1 1 MET HB2 H -25.611 15.968 6.407 1.00 . A A . 1 MET HB2 1 1
7 14711 1 1 1 MET HB3 H -26.767 16.076 5.087 1.00 . A A . 1 MET HB3 1 1
7 14712 1 1 1 MET HE1 H -27.725 16.606 10.674 1.00 . A A . 1 MET HE1 1 1
7 14713 1 1 1 MET HE2 H -27.121 15.109 9.963 1.00 . A A . 1 MET HE2 1 1
7 14714 1 1 1 MET HE3 H -28.733 15.692 9.552 1.00 . A A . 1 MET HE3 1 1
7 14715 1 1 1 MET HG2 H -28.398 16.535 6.501 1.00 . A A . 1 MET HG2 1 1
7 14716 1 1 1 MET HG3 H -28.092 15.044 7.389 1.00 . A A . 1 MET HG3 1 1
7 14717 1 1 1 MET N N -24.980 13.715 5.900 1.00 . A A . 1 MET N 1 1
7 14718 1 1 1 MET O O -28.058 13.130 4.320 1.00 . A A . 1 MET O 1 1
7 14719 1 1 1 MET SD S -27.037 16.915 8.415 1.00 . A A . 1 MET SD 1 1
7 14720 1 1 2 HIS C C -26.301 12.325 1.627 1.00 . A A . 2 HIS C 1 1
7 14721 1 1 2 HIS CA C -26.662 13.757 2.007 1.00 . A A . 2 HIS CA 1 1
7 14722 1 1 2 HIS CB C -26.019 14.738 1.026 1.00 . A A . 2 HIS CB 1 1
7 14723 1 1 2 HIS CD2 C -23.706 15.490 1.931 1.00 . A A . 2 HIS CD2 1 1
7 14724 1 1 2 HIS CE1 C -22.439 14.276 0.617 1.00 . A A . 2 HIS CE1 1 1
7 14725 1 1 2 HIS CG C -24.524 14.780 1.118 1.00 . A A . 2 HIS CG 1 1
7 14726 1 1 2 HIS H H -25.387 14.518 3.515 1.00 . A A . 2 HIS H 1 1
7 14727 1 1 2 HIS HA H -27.736 13.870 1.963 1.00 . A A . 2 HIS HA 1 1
7 14728 1 1 2 HIS HB2 H -26.281 14.452 0.019 1.00 . A A . 2 HIS HB2 1 1
7 14729 1 1 2 HIS HB3 H -26.393 15.731 1.222 1.00 . A A . 2 HIS HB3 1 1
7 14730 1 1 2 HIS HD1 H -23.993 13.411 -0.392 1.00 . A A . 2 HIS HD1 1 1
7 14731 1 1 2 HIS HD2 H -24.012 16.188 2.698 1.00 . A A . 2 HIS HD2 1 1
7 14732 1 1 2 HIS HE1 H -21.573 13.832 0.148 1.00 . A A . 2 HIS HE1 1 1
7 14733 1 1 2 HIS HE2 H -21.609 15.571 1.969 1.00 . A A . 2 HIS HE2 1 1
7 14734 1 1 2 HIS N N -26.238 14.055 3.372 1.00 . A A . 2 HIS N 1 1
7 14735 1 1 2 HIS ND1 N -23.699 14.031 0.306 1.00 . A A . 2 HIS ND1 1 1
7 14736 1 1 2 HIS NE2 N -22.416 15.158 1.599 1.00 . A A . 2 HIS NE2 1 1
7 14737 1 1 2 HIS O O -27.129 11.587 1.093 1.00 . A A . 2 HIS O 1 1
7 14738 1 1 3 HIS C C -24.177 9.856 2.859 1.00 . A A . 3 HIS C 1 1
7 14739 1 1 3 HIS CA C -24.587 10.596 1.589 1.00 . A A . 3 HIS CA 1 1
7 14740 1 1 3 HIS CB C -23.410 10.661 0.614 1.00 . A A . 3 HIS CB 1 1
7 14741 1 1 3 HIS CD2 C -23.456 8.733 -1.121 1.00 . A A . 3 HIS CD2 1 1
7 14742 1 1 3 HIS CE1 C -24.384 9.821 -2.783 1.00 . A A . 3 HIS CE1 1 1
7 14743 1 1 3 HIS CG C -23.686 10.001 -0.702 1.00 . A A . 3 HIS CG 1 1
7 14744 1 1 3 HIS H H -24.446 12.575 2.330 1.00 . A A . 3 HIS H 1 1
7 14745 1 1 3 HIS HA H -25.400 10.060 1.123 1.00 . A A . 3 HIS HA 1 1
7 14746 1 1 3 HIS HB2 H -23.169 11.695 0.421 1.00 . A A . 3 HIS HB2 1 1
7 14747 1 1 3 HIS HB3 H -22.553 10.175 1.058 1.00 . A A . 3 HIS HB3 1 1
7 14748 1 1 3 HIS HD1 H -24.551 11.594 -1.774 1.00 . A A . 3 HIS HD1 1 1
7 14749 1 1 3 HIS HD2 H -23.008 7.937 -0.543 1.00 . A A . 3 HIS HD2 1 1
7 14750 1 1 3 HIS HE1 H -24.804 10.058 -3.749 1.00 . A A . 3 HIS HE1 1 1
7 14751 1 1 3 HIS HE2 H -23.957 7.824 -2.946 1.00 . A A . 3 HIS HE2 1 1
7 14752 1 1 3 HIS N N -25.060 11.940 1.904 1.00 . A A . 3 HIS N 1 1
7 14753 1 1 3 HIS ND1 N -24.267 10.656 -1.766 1.00 . A A . 3 HIS ND1 1 1
7 14754 1 1 3 HIS NE2 N -23.899 8.648 -2.418 1.00 . A A . 3 HIS NE2 1 1
7 14755 1 1 3 HIS O O -24.686 8.773 3.150 1.00 . A A . 3 HIS O 1 1
7 14756 1 1 4 HIS C C -21.977 8.576 4.570 1.00 . A A . 4 HIS C 1 1
7 14757 1 1 4 HIS CA C -22.772 9.848 4.852 1.00 . A A . 4 HIS CA 1 1
7 14758 1 1 4 HIS CB C -23.945 9.539 5.787 1.00 . A A . 4 HIS CB 1 1
7 14759 1 1 4 HIS CD2 C -24.332 10.929 7.944 1.00 . A A . 4 HIS CD2 1 1
7 14760 1 1 4 HIS CE1 C -22.783 10.014 9.196 1.00 . A A . 4 HIS CE1 1 1
7 14761 1 1 4 HIS CG C -23.714 9.980 7.199 1.00 . A A . 4 HIS CG 1 1
7 14762 1 1 4 HIS H H -22.889 11.311 3.325 1.00 . A A . 4 HIS H 1 1
7 14763 1 1 4 HIS HA H -22.121 10.564 5.332 1.00 . A A . 4 HIS HA 1 1
7 14764 1 1 4 HIS HB2 H -24.828 10.041 5.423 1.00 . A A . 4 HIS HB2 1 1
7 14765 1 1 4 HIS HB3 H -24.120 8.473 5.795 1.00 . A A . 4 HIS HB3 1 1
7 14766 1 1 4 HIS HD1 H -22.129 8.709 7.761 1.00 . A A . 4 HIS HD1 1 1
7 14767 1 1 4 HIS HD2 H -25.143 11.567 7.624 1.00 . A A . 4 HIS HD2 1 1
7 14768 1 1 4 HIS HE1 H -22.140 9.784 10.034 1.00 . A A . 4 HIS HE1 1 1
7 14769 1 1 4 HIS HE2 H -23.920 11.564 9.902 1.00 . A A . 4 HIS HE2 1 1
7 14770 1 1 4 HIS N N -23.254 10.448 3.611 1.00 . A A . 4 HIS N 1 1
7 14771 1 1 4 HIS ND1 N -22.749 9.427 8.013 1.00 . A A . 4 HIS ND1 1 1
7 14772 1 1 4 HIS NE2 N -23.733 10.929 9.180 1.00 . A A . 4 HIS NE2 1 1
7 14773 1 1 4 HIS O O -20.755 8.552 4.714 1.00 . A A . 4 HIS O 1 1
7 14774 1 1 5 HIS C C -21.453 6.252 2.461 1.00 . A A . 5 HIS C 1 1
7 14775 1 1 5 HIS CA C -22.040 6.247 3.868 1.00 . A A . 5 HIS CA 1 1
7 14776 1 1 5 HIS CB C -23.045 5.101 4.011 1.00 . A A . 5 HIS CB 1 1
7 14777 1 1 5 HIS CD2 C -24.067 4.421 6.296 1.00 . A A . 5 HIS CD2 1 1
7 14778 1 1 5 HIS CE1 C -22.303 3.443 7.156 1.00 . A A . 5 HIS CE1 1 1
7 14779 1 1 5 HIS CG C -23.072 4.497 5.380 1.00 . A A . 5 HIS CG 1 1
7 14780 1 1 5 HIS H H -23.651 7.603 4.074 1.00 . A A . 5 HIS H 1 1
7 14781 1 1 5 HIS HA H -21.239 6.101 4.578 1.00 . A A . 5 HIS HA 1 1
7 14782 1 1 5 HIS HB2 H -24.035 5.473 3.792 1.00 . A A . 5 HIS HB2 1 1
7 14783 1 1 5 HIS HB3 H -22.794 4.323 3.307 1.00 . A A . 5 HIS HB3 1 1
7 14784 1 1 5 HIS HD1 H -21.101 3.769 5.532 1.00 . A A . 5 HIS HD1 1 1
7 14785 1 1 5 HIS HD2 H -25.071 4.807 6.185 1.00 . A A . 5 HIS HD2 1 1
7 14786 1 1 5 HIS HE1 H -21.648 2.920 7.836 1.00 . A A . 5 HIS HE1 1 1
7 14787 1 1 5 HIS HE2 H -24.080 3.483 8.174 1.00 . A A . 5 HIS HE2 1 1
7 14788 1 1 5 HIS N N -22.679 7.522 4.170 1.00 . A A . 5 HIS N 1 1
7 14789 1 1 5 HIS ND1 N -21.980 3.876 5.950 1.00 . A A . 5 HIS ND1 1 1
7 14790 1 1 5 HIS NE2 N -23.563 3.762 7.390 1.00 . A A . 5 HIS NE2 1 1
7 14791 1 1 5 HIS O O -21.670 7.186 1.690 1.00 . A A . 5 HIS O 1 1
7 14792 1 1 6 HIS C C -21.076 4.510 -0.198 1.00 . A A . 6 HIS C 1 1
7 14793 1 1 6 HIS CA C -20.092 5.082 0.815 1.00 . A A . 6 HIS CA 1 1
7 14794 1 1 6 HIS CB C -18.846 4.198 0.892 1.00 . A A . 6 HIS CB 1 1
7 14795 1 1 6 HIS CD2 C -16.854 5.700 0.183 1.00 . A A . 6 HIS CD2 1 1
7 14796 1 1 6 HIS CE1 C -15.819 5.793 2.113 1.00 . A A . 6 HIS CE1 1 1
7 14797 1 1 6 HIS CG C -17.575 4.969 1.065 1.00 . A A . 6 HIS CG 1 1
7 14798 1 1 6 HIS H H -20.574 4.486 2.788 1.00 . A A . 6 HIS H 1 1
7 14799 1 1 6 HIS HA H -19.800 6.072 0.497 1.00 . A A . 6 HIS HA 1 1
7 14800 1 1 6 HIS HB2 H -18.942 3.523 1.729 1.00 . A A . 6 HIS HB2 1 1
7 14801 1 1 6 HIS HB3 H -18.764 3.623 -0.020 1.00 . A A . 6 HIS HB3 1 1
7 14802 1 1 6 HIS HD1 H -17.171 4.618 3.104 1.00 . A A . 6 HIS HD1 1 1
7 14803 1 1 6 HIS HD2 H -17.089 5.861 -0.859 1.00 . A A . 6 HIS HD2 1 1
7 14804 1 1 6 HIS HE1 H -15.099 6.026 2.884 1.00 . A A . 6 HIS HE1 1 1
7 14805 1 1 6 HIS HE2 H -15.024 6.695 0.456 1.00 . A A . 6 HIS HE2 1 1
7 14806 1 1 6 HIS N N -20.710 5.200 2.131 1.00 . A A . 6 HIS N 1 1
7 14807 1 1 6 HIS ND1 N -16.899 5.047 2.266 1.00 . A A . 6 HIS ND1 1 1
7 14808 1 1 6 HIS NE2 N -15.768 6.201 0.859 1.00 . A A . 6 HIS NE2 1 1
7 14809 1 1 6 HIS O O -22.228 4.229 0.130 1.00 . A A . 6 HIS O 1 1
7 14810 1 1 7 HIS C C -21.736 2.317 -2.265 1.00 . A A . 7 HIS C 1 1
7 14811 1 1 7 HIS CA C -21.455 3.798 -2.496 1.00 . A A . 7 HIS CA 1 1
7 14812 1 1 7 HIS CB C -20.784 3.997 -3.856 1.00 . A A . 7 HIS CB 1 1
7 14813 1 1 7 HIS CD2 C -20.699 6.451 -4.696 1.00 . A A . 7 HIS CD2 1 1
7 14814 1 1 7 HIS CE1 C -22.575 6.466 -5.828 1.00 . A A . 7 HIS CE1 1 1
7 14815 1 1 7 HIS CG C -21.253 5.221 -4.582 1.00 . A A . 7 HIS CG 1 1
7 14816 1 1 7 HIS H H -19.687 4.580 -1.634 1.00 . A A . 7 HIS H 1 1
7 14817 1 1 7 HIS HA H -22.391 4.336 -2.484 1.00 . A A . 7 HIS HA 1 1
7 14818 1 1 7 HIS HB2 H -19.717 4.086 -3.713 1.00 . A A . 7 HIS HB2 1 1
7 14819 1 1 7 HIS HB3 H -20.989 3.139 -4.480 1.00 . A A . 7 HIS HB3 1 1
7 14820 1 1 7 HIS HD1 H -23.059 4.522 -5.412 1.00 . A A . 7 HIS HD1 1 1
7 14821 1 1 7 HIS HD2 H -19.767 6.778 -4.254 1.00 . A A . 7 HIS HD2 1 1
7 14822 1 1 7 HIS HE1 H -23.403 6.789 -6.443 1.00 . A A . 7 HIS HE1 1 1
7 14823 1 1 7 HIS HE2 H -21.357 8.111 -5.801 1.00 . A A . 7 HIS HE2 1 1
7 14824 1 1 7 HIS N N -20.615 4.338 -1.433 1.00 . A A . 7 HIS N 1 1
7 14825 1 1 7 HIS ND1 N -22.428 5.262 -5.302 1.00 . A A . 7 HIS ND1 1 1
7 14826 1 1 7 HIS NE2 N -21.541 7.204 -5.475 1.00 . A A . 7 HIS NE2 1 1
7 14827 1 1 7 HIS O O -22.868 1.858 -2.419 1.00 . A A . 7 HIS O 1 1
7 14828 1 1 8 MET C C -21.329 -0.585 -2.886 1.00 . A A . 8 MET C 1 1
7 14829 1 1 8 MET CA C -20.835 0.143 -1.640 1.00 . A A . 8 MET CA 1 1
7 14830 1 1 8 MET CB C -21.796 -0.101 -0.475 1.00 . A A . 8 MET CB 1 1
7 14831 1 1 8 MET CE C -19.300 0.715 1.195 1.00 . A A . 8 MET CE 1 1
7 14832 1 1 8 MET CG C -21.279 -1.111 0.536 1.00 . A A . 8 MET CG 1 1
7 14833 1 1 8 MET H H -19.822 1.997 -1.786 1.00 . A A . 8 MET H 1 1
7 14834 1 1 8 MET HA H -19.860 -0.238 -1.377 1.00 . A A . 8 MET HA 1 1
7 14835 1 1 8 MET HB2 H -21.964 0.837 0.040 1.00 . A A . 8 MET HB2 1 1
7 14836 1 1 8 MET HB3 H -22.738 -0.467 -0.868 1.00 . A A . 8 MET HB3 1 1
7 14837 1 1 8 MET HE1 H -19.769 1.304 0.420 1.00 . A A . 8 MET HE1 1 1
7 14838 1 1 8 MET HE2 H -18.528 0.098 0.758 1.00 . A A . 8 MET HE2 1 1
7 14839 1 1 8 MET HE3 H -18.864 1.372 1.932 1.00 . A A . 8 MET HE3 1 1
7 14840 1 1 8 MET HG2 H -22.104 -1.724 0.867 1.00 . A A . 8 MET HG2 1 1
7 14841 1 1 8 MET HG3 H -20.539 -1.734 0.055 1.00 . A A . 8 MET HG3 1 1
7 14842 1 1 8 MET N N -20.700 1.574 -1.893 1.00 . A A . 8 MET N 1 1
7 14843 1 1 8 MET O O -21.517 0.024 -3.941 1.00 . A A . 8 MET O 1 1
7 14844 1 1 8 MET SD S -20.528 -0.329 1.978 1.00 . A A . 8 MET SD 1 1
7 14845 1 1 9 SER C C -21.023 -2.656 -5.038 1.00 . A A . 9 SER C 1 1
7 14846 1 1 9 SER CA C -22.007 -2.704 -3.874 1.00 . A A . 9 SER CA 1 1
7 14847 1 1 9 SER CB C -23.385 -2.222 -4.335 1.00 . A A . 9 SER CB 1 1
7 14848 1 1 9 SER H H -21.368 -2.319 -1.893 1.00 . A A . 9 SER H 1 1
7 14849 1 1 9 SER HA H -22.091 -3.724 -3.529 1.00 . A A . 9 SER HA 1 1
7 14850 1 1 9 SER HB2 H -23.858 -1.670 -3.537 1.00 . A A . 9 SER HB2 1 1
7 14851 1 1 9 SER HB3 H -23.270 -1.580 -5.197 1.00 . A A . 9 SER HB3 1 1
7 14852 1 1 9 SER HG H -25.076 -3.209 -4.273 1.00 . A A . 9 SER HG 1 1
7 14853 1 1 9 SER N N -21.536 -1.891 -2.758 1.00 . A A . 9 SER N 1 1
7 14854 1 1 9 SER O O -20.218 -1.731 -5.145 1.00 . A A . 9 SER O 1 1
7 14855 1 1 9 SER OG O -24.217 -3.315 -4.686 1.00 . A A . 9 SER OG 1 1
7 14856 1 1 10 ASP C C -20.702 -2.818 -8.183 1.00 . A A . 10 ASP C 1 1
7 14857 1 1 10 ASP CA C -20.208 -3.730 -7.064 1.00 . A A . 10 ASP CA 1 1
7 14858 1 1 10 ASP CB C -20.112 -5.170 -7.569 1.00 . A A . 10 ASP CB 1 1
7 14859 1 1 10 ASP CG C -18.700 -5.547 -7.977 1.00 . A A . 10 ASP CG 1 1
7 14860 1 1 10 ASP H H -21.757 -4.366 -5.768 1.00 . A A . 10 ASP H 1 1
7 14861 1 1 10 ASP HA H -19.230 -3.401 -6.752 1.00 . A A . 10 ASP HA 1 1
7 14862 1 1 10 ASP HB2 H -20.430 -5.843 -6.786 1.00 . A A . 10 ASP HB2 1 1
7 14863 1 1 10 ASP HB3 H -20.759 -5.291 -8.425 1.00 . A A . 10 ASP HB3 1 1
7 14864 1 1 10 ASP N N -21.094 -3.658 -5.907 1.00 . A A . 10 ASP N 1 1
7 14865 1 1 10 ASP O O -21.646 -2.050 -7.999 1.00 . A A . 10 ASP O 1 1
7 14866 1 1 10 ASP OD1 O -17.845 -5.706 -7.080 1.00 . A A . 10 ASP OD1 1 1
7 14867 1 1 10 ASP OD2 O -18.451 -5.682 -9.193 1.00 . A A . 10 ASP OD2 1 1
7 14868 1 1 11 GLY C C -19.254 -1.640 -11.299 1.00 . A A . 11 GLY C 1 1
7 14869 1 1 11 GLY CA C -20.443 -2.085 -10.471 1.00 . A A . 11 GLY CA 1 1
7 14870 1 1 11 GLY H H -19.311 -3.538 -9.427 1.00 . A A . 11 GLY H 1 1
7 14871 1 1 11 GLY HA2 H -21.114 -2.650 -11.100 1.00 . A A . 11 GLY HA2 1 1
7 14872 1 1 11 GLY HA3 H -20.958 -1.210 -10.105 1.00 . A A . 11 GLY HA3 1 1
7 14873 1 1 11 GLY N N -20.056 -2.907 -9.340 1.00 . A A . 11 GLY N 1 1
7 14874 1 1 11 GLY O O -18.994 -2.190 -12.371 1.00 . A A . 11 GLY O 1 1
7 14875 1 1 12 HIS C C -16.073 -0.689 -10.905 1.00 . A A . 12 HIS C 1 1
7 14876 1 1 12 HIS CA C -17.358 -0.129 -11.503 1.00 . A A . 12 HIS CA 1 1
7 14877 1 1 12 HIS CB C -17.337 1.400 -11.448 1.00 . A A . 12 HIS CB 1 1
7 14878 1 1 12 HIS CD2 C -17.666 2.426 -13.808 1.00 . A A . 12 HIS CD2 1 1
7 14879 1 1 12 HIS CE1 C -15.571 2.893 -14.250 1.00 . A A . 12 HIS CE1 1 1
7 14880 1 1 12 HIS CG C -16.929 2.037 -12.741 1.00 . A A . 12 HIS CG 1 1
7 14881 1 1 12 HIS H H -18.784 -0.248 -9.943 1.00 . A A . 12 HIS H 1 1
7 14882 1 1 12 HIS HA H -17.427 -0.442 -12.535 1.00 . A A . 12 HIS HA 1 1
7 14883 1 1 12 HIS HB2 H -18.328 1.759 -11.201 1.00 . A A . 12 HIS HB2 1 1
7 14884 1 1 12 HIS HB3 H -16.636 1.716 -10.684 1.00 . A A . 12 HIS HB3 1 1
7 14885 1 1 12 HIS HD1 H -14.843 2.181 -12.474 1.00 . A A . 12 HIS HD1 1 1
7 14886 1 1 12 HIS HD2 H -18.738 2.338 -13.914 1.00 . A A . 12 HIS HD2 1 1
7 14887 1 1 12 HIS HE1 H -14.676 3.234 -14.752 1.00 . A A . 12 HIS HE1 1 1
7 14888 1 1 12 HIS HE2 H -17.035 3.242 -15.638 1.00 . A A . 12 HIS HE2 1 1
7 14889 1 1 12 HIS N N -18.527 -0.645 -10.801 1.00 . A A . 12 HIS N 1 1
7 14890 1 1 12 HIS ND1 N -15.620 2.343 -13.049 1.00 . A A . 12 HIS ND1 1 1
7 14891 1 1 12 HIS NE2 N -16.798 2.954 -14.731 1.00 . A A . 12 HIS NE2 1 1
7 14892 1 1 12 HIS O O -15.148 -1.056 -11.629 1.00 . A A . 12 HIS O 1 1
7 14893 1 1 13 ASN C C -13.703 -0.270 -8.893 1.00 . A A . 13 ASN C 1 1
7 14894 1 1 13 ASN CA C -14.854 -1.275 -8.871 1.00 . A A . 13 ASN CA 1 1
7 14895 1 1 13 ASN CB C -14.395 -2.603 -9.482 1.00 . A A . 13 ASN CB 1 1
7 14896 1 1 13 ASN CG C -15.552 -3.536 -9.780 1.00 . A A . 13 ASN CG 1 1
7 14897 1 1 13 ASN H H -16.795 -0.450 -9.056 1.00 . A A . 13 ASN H 1 1
7 14898 1 1 13 ASN HA H -15.139 -1.446 -7.842 1.00 . A A . 13 ASN HA 1 1
7 14899 1 1 13 ASN HB2 H -13.870 -2.406 -10.405 1.00 . A A . 13 ASN HB2 1 1
7 14900 1 1 13 ASN HB3 H -13.726 -3.096 -8.792 1.00 . A A . 13 ASN HB3 1 1
7 14901 1 1 13 ASN HD21 H -14.354 -4.725 -10.831 1.00 . A A . 13 ASN HD21 1 1
7 14902 1 1 13 ASN HD22 H -16.006 -5.223 -10.730 1.00 . A A . 13 ASN HD22 1 1
7 14903 1 1 13 ASN N N -16.023 -0.756 -9.577 1.00 . A A . 13 ASN N 1 1
7 14904 1 1 13 ASN ND2 N -15.276 -4.602 -10.522 1.00 . A A . 13 ASN ND2 1 1
7 14905 1 1 13 ASN O O -13.224 0.161 -7.845 1.00 . A A . 13 ASN O 1 1
7 14906 1 1 13 ASN OD1 O -16.680 -3.302 -9.347 1.00 . A A . 13 ASN OD1 1 1
7 14907 1 1 14 GLY C C -12.442 2.360 -9.533 1.00 . A A . 14 GLY C 1 1
7 14908 1 1 14 GLY CA C -12.169 1.038 -10.228 1.00 . A A . 14 GLY CA 1 1
7 14909 1 1 14 GLY H H -13.677 -0.287 -10.895 1.00 . A A . 14 GLY H 1 1
7 14910 1 1 14 GLY HA2 H -11.276 0.600 -9.798 1.00 . A A . 14 GLY HA2 1 1
7 14911 1 1 14 GLY HA3 H -11.999 1.226 -11.282 1.00 . A A . 14 GLY HA3 1 1
7 14912 1 1 14 GLY N N -13.261 0.093 -10.094 1.00 . A A . 14 GLY N 1 1
7 14913 1 1 14 GLY O O -13.504 2.955 -9.711 1.00 . A A . 14 GLY O 1 1
7 14914 1 1 15 LEU C C -10.252 4.778 -7.896 1.00 . A A . 15 LEU C 1 1
7 14915 1 1 15 LEU CA C -11.606 4.076 -8.022 1.00 . A A . 15 LEU CA 1 1
7 14916 1 1 15 LEU CB C -12.203 3.833 -6.632 1.00 . A A . 15 LEU CB 1 1
7 14917 1 1 15 LEU CD1 C -14.272 2.419 -6.738 1.00 . A A . 15 LEU CD1 1 1
7 14918 1 1 15 LEU CD2 C -14.218 4.442 -5.270 1.00 . A A . 15 LEU CD2 1 1
7 14919 1 1 15 LEU CG C -13.733 3.831 -6.576 1.00 . A A . 15 LEU CG 1 1
7 14920 1 1 15 LEU H H -10.651 2.298 -8.648 1.00 . A A . 15 LEU H 1 1
7 14921 1 1 15 LEU HA H -12.274 4.712 -8.584 1.00 . A A . 15 LEU HA 1 1
7 14922 1 1 15 LEU HB2 H -11.848 2.877 -6.275 1.00 . A A . 15 LEU HB2 1 1
7 14923 1 1 15 LEU HB3 H -11.841 4.603 -5.968 1.00 . A A . 15 LEU HB3 1 1
7 14924 1 1 15 LEU HD11 H -15.276 2.371 -6.341 1.00 . A A . 15 LEU HD11 1 1
7 14925 1 1 15 LEU HD12 H -13.641 1.727 -6.200 1.00 . A A . 15 LEU HD12 1 1
7 14926 1 1 15 LEU HD13 H -14.285 2.156 -7.785 1.00 . A A . 15 LEU HD13 1 1
7 14927 1 1 15 LEU HD21 H -15.293 4.351 -5.207 1.00 . A A . 15 LEU HD21 1 1
7 14928 1 1 15 LEU HD22 H -13.942 5.485 -5.236 1.00 . A A . 15 LEU HD22 1 1
7 14929 1 1 15 LEU HD23 H -13.764 3.922 -4.439 1.00 . A A . 15 LEU HD23 1 1
7 14930 1 1 15 LEU HG H -14.117 4.430 -7.389 1.00 . A A . 15 LEU HG 1 1
7 14931 1 1 15 LEU N N -11.476 2.818 -8.743 1.00 . A A . 15 LEU N 1 1
7 14932 1 1 15 LEU O O -9.951 5.702 -8.652 1.00 . A A . 15 LEU O 1 1
7 14933 1 1 16 GLY C C -8.227 6.402 -6.366 1.00 . A A . 16 GLY C 1 1
7 14934 1 1 16 GLY CA C -8.135 4.929 -6.711 1.00 . A A . 16 GLY CA 1 1
7 14935 1 1 16 GLY H H -9.746 3.599 -6.361 1.00 . A A . 16 GLY H 1 1
7 14936 1 1 16 GLY HA2 H -7.649 4.407 -5.901 1.00 . A A . 16 GLY HA2 1 1
7 14937 1 1 16 GLY HA3 H -7.532 4.820 -7.604 1.00 . A A . 16 GLY HA3 1 1
7 14938 1 1 16 GLY N N -9.445 4.334 -6.932 1.00 . A A . 16 GLY N 1 1
7 14939 1 1 16 GLY O O -8.132 6.785 -5.200 1.00 . A A . 16 GLY O 1 1
7 14940 1 1 17 LYS C C -8.775 9.338 -8.565 1.00 . A A . 17 LYS C 1 1
7 14941 1 1 17 LYS CA C -8.542 8.667 -7.217 1.00 . A A . 17 LYS CA 1 1
7 14942 1 1 17 LYS CB C -7.284 9.237 -6.558 1.00 . A A . 17 LYS CB 1 1
7 14943 1 1 17 LYS CD C -8.649 10.935 -5.301 1.00 . A A . 17 LYS CD 1 1
7 14944 1 1 17 LYS CE C -8.387 11.972 -4.221 1.00 . A A . 17 LYS CE 1 1
7 14945 1 1 17 LYS CG C -7.416 10.697 -6.158 1.00 . A A . 17 LYS CG 1 1
7 14946 1 1 17 LYS H H -8.498 6.847 -8.290 1.00 . A A . 17 LYS H 1 1
7 14947 1 1 17 LYS HA H -9.394 8.858 -6.580 1.00 . A A . 17 LYS HA 1 1
7 14948 1 1 17 LYS HB2 H -7.064 8.662 -5.671 1.00 . A A . 17 LYS HB2 1 1
7 14949 1 1 17 LYS HB3 H -6.458 9.148 -7.248 1.00 . A A . 17 LYS HB3 1 1
7 14950 1 1 17 LYS HD2 H -9.454 11.282 -5.930 1.00 . A A . 17 LYS HD2 1 1
7 14951 1 1 17 LYS HD3 H -8.932 10.004 -4.831 1.00 . A A . 17 LYS HD3 1 1
7 14952 1 1 17 LYS HE2 H -7.381 11.840 -3.848 1.00 . A A . 17 LYS HE2 1 1
7 14953 1 1 17 LYS HE3 H -8.485 12.957 -4.654 1.00 . A A . 17 LYS HE3 1 1
7 14954 1 1 17 LYS HG2 H -6.539 10.987 -5.597 1.00 . A A . 17 LYS HG2 1 1
7 14955 1 1 17 LYS HG3 H -7.488 11.300 -7.052 1.00 . A A . 17 LYS HG3 1 1
7 14956 1 1 17 LYS HZ1 H -8.870 12.090 -2.191 1.00 . A A . 17 LYS HZ1 1 1
7 14957 1 1 17 LYS HZ2 H -9.694 10.868 -3.022 1.00 . A A . 17 LYS HZ2 1 1
7 14958 1 1 17 LYS HZ3 H -10.150 12.484 -3.223 1.00 . A A . 17 LYS HZ3 1 1
7 14959 1 1 17 LYS N N -8.423 7.223 -7.389 1.00 . A A . 17 LYS N 1 1
7 14960 1 1 17 LYS NZ N -9.343 11.845 -3.085 1.00 . A A . 17 LYS NZ 1 1
7 14961 1 1 17 LYS O O -9.508 10.323 -8.665 1.00 . A A . 17 LYS O 1 1
7 14962 1 1 18 GLY C C -7.054 9.123 -11.785 1.00 . A A . 18 GLY C 1 1
7 14963 1 1 18 GLY CA C -8.290 9.339 -10.935 1.00 . A A . 18 GLY CA 1 1
7 14964 1 1 18 GLY H H -7.576 8.009 -9.457 1.00 . A A . 18 GLY H 1 1
7 14965 1 1 18 GLY HA2 H -9.134 8.860 -11.419 1.00 . A A . 18 GLY HA2 1 1
7 14966 1 1 18 GLY HA3 H -8.480 10.403 -10.859 1.00 . A A . 18 GLY HA3 1 1
7 14967 1 1 18 GLY N N -8.145 8.792 -9.601 1.00 . A A . 18 GLY N 1 1
7 14968 1 1 18 GLY O O -6.648 10.012 -12.532 1.00 . A A . 18 GLY O 1 1
7 14969 1 1 19 PHE C C -5.302 6.199 -12.988 1.00 . A A . 19 PHE C 1 1
7 14970 1 1 19 PHE CA C -5.252 7.622 -12.438 1.00 . A A . 19 PHE CA 1 1
7 14971 1 1 19 PHE CB C -4.001 7.805 -11.572 1.00 . A A . 19 PHE CB 1 1
7 14972 1 1 19 PHE CD1 C -4.871 7.602 -9.226 1.00 . A A . 19 PHE CD1 1 1
7 14973 1 1 19 PHE CD2 C -3.352 5.944 -10.018 1.00 . A A . 19 PHE CD2 1 1
7 14974 1 1 19 PHE CE1 C -4.941 6.959 -8.005 1.00 . A A . 19 PHE CE1 1 1
7 14975 1 1 19 PHE CE2 C -3.419 5.297 -8.800 1.00 . A A . 19 PHE CE2 1 1
7 14976 1 1 19 PHE CG C -4.077 7.103 -10.246 1.00 . A A . 19 PHE CG 1 1
7 14977 1 1 19 PHE CZ C -4.213 5.805 -7.792 1.00 . A A . 19 PHE CZ 1 1
7 14978 1 1 19 PHE H H -6.819 7.270 -11.059 1.00 . A A . 19 PHE H 1 1
7 14979 1 1 19 PHE HA H -5.203 8.311 -13.268 1.00 . A A . 19 PHE HA 1 1
7 14980 1 1 19 PHE HB2 H -3.143 7.412 -12.106 1.00 . A A . 19 PHE HB2 1 1
7 14981 1 1 19 PHE HB3 H -3.854 8.861 -11.381 1.00 . A A . 19 PHE HB3 1 1
7 14982 1 1 19 PHE HD1 H -5.440 8.503 -9.392 1.00 . A A . 19 PHE HD1 1 1
7 14983 1 1 19 PHE HD2 H -2.731 5.543 -10.808 1.00 . A A . 19 PHE HD2 1 1
7 14984 1 1 19 PHE HE1 H -5.564 7.359 -7.219 1.00 . A A . 19 PHE HE1 1 1
7 14985 1 1 19 PHE HE2 H -2.848 4.396 -8.636 1.00 . A A . 19 PHE HE2 1 1
7 14986 1 1 19 PHE HZ H -4.267 5.301 -6.839 1.00 . A A . 19 PHE HZ 1 1
7 14987 1 1 19 PHE N N -6.451 7.940 -11.671 1.00 . A A . 19 PHE N 1 1
7 14988 1 1 19 PHE O O -5.164 5.987 -14.193 1.00 . A A . 19 PHE O 1 1
7 14989 1 1 20 GLY C C -6.981 3.327 -12.629 1.00 . A A . 20 GLY C 1 1
7 14990 1 1 20 GLY CA C -5.554 3.839 -12.528 1.00 . A A . 20 GLY CA 1 1
7 14991 1 1 20 GLY H H -5.598 5.450 -11.155 1.00 . A A . 20 GLY H 1 1
7 14992 1 1 20 GLY HA2 H -5.073 3.751 -13.496 1.00 . A A . 20 GLY HA2 1 1
7 14993 1 1 20 GLY HA3 H -5.015 3.233 -11.812 1.00 . A A . 20 GLY HA3 1 1
7 14994 1 1 20 GLY N N -5.495 5.226 -12.103 1.00 . A A . 20 GLY N 1 1
7 14995 1 1 20 GLY O O -7.831 3.959 -13.256 1.00 . A A . 20 GLY O 1 1
7 14996 1 1 21 ASP C C -9.005 1.194 -10.595 1.00 . A A . 21 ASP C 1 1
7 14997 1 1 21 ASP CA C -8.582 1.592 -12.014 1.00 . A A . 21 ASP CA 1 1
7 14998 1 1 21 ASP CB C -8.628 0.388 -12.960 1.00 . A A . 21 ASP CB 1 1
7 14999 1 1 21 ASP CG C -8.909 0.793 -14.395 1.00 . A A . 21 ASP CG 1 1
7 15000 1 1 21 ASP H H -6.528 1.729 -11.511 1.00 . A A . 21 ASP H 1 1
7 15001 1 1 21 ASP HA H -9.267 2.346 -12.376 1.00 . A A . 21 ASP HA 1 1
7 15002 1 1 21 ASP HB2 H -7.672 -0.121 -12.932 1.00 . A A . 21 ASP HB2 1 1
7 15003 1 1 21 ASP HB3 H -9.409 -0.289 -12.636 1.00 . A A . 21 ASP HB3 1 1
7 15004 1 1 21 ASP N N -7.246 2.182 -12.001 1.00 . A A . 21 ASP N 1 1
7 15005 1 1 21 ASP O O -9.389 2.050 -9.805 1.00 . A A . 21 ASP O 1 1
7 15006 1 1 21 ASP OD1 O -8.044 1.455 -15.006 1.00 . A A . 21 ASP OD1 1 1
7 15007 1 1 21 ASP OD2 O -9.994 0.448 -14.907 1.00 . A A . 21 ASP OD2 1 1
7 15008 1 1 22 HIS C C -8.025 -1.020 -8.178 1.00 . A A . 22 HIS C 1 1
7 15009 1 1 22 HIS CA C -9.279 -0.575 -8.928 1.00 . A A . 22 HIS CA 1 1
7 15010 1 1 22 HIS CB C -10.279 -1.729 -9.029 1.00 . A A . 22 HIS CB 1 1
7 15011 1 1 22 HIS CD2 C -9.565 -3.127 -11.094 1.00 . A A . 22 HIS CD2 1 1
7 15012 1 1 22 HIS CE1 C -8.936 -4.947 -10.045 1.00 . A A . 22 HIS CE1 1 1
7 15013 1 1 22 HIS CG C -9.752 -2.919 -9.768 1.00 . A A . 22 HIS CG 1 1
7 15014 1 1 22 HIS H H -8.589 -0.741 -10.924 1.00 . A A . 22 HIS H 1 1
7 15015 1 1 22 HIS HA H -9.734 0.244 -8.393 1.00 . A A . 22 HIS HA 1 1
7 15016 1 1 22 HIS HB2 H -10.550 -2.048 -8.036 1.00 . A A . 22 HIS HB2 1 1
7 15017 1 1 22 HIS HB3 H -11.164 -1.382 -9.542 1.00 . A A . 22 HIS HB3 1 1
7 15018 1 1 22 HIS HD1 H -9.363 -4.241 -8.173 1.00 . A A . 22 HIS HD1 1 1
7 15019 1 1 22 HIS HD2 H -9.777 -2.426 -11.889 1.00 . A A . 22 HIS HD2 1 1
7 15020 1 1 22 HIS HE1 H -8.564 -5.941 -9.844 1.00 . A A . 22 HIS HE1 1 1
7 15021 1 1 22 HIS HE2 H -8.760 -4.797 -12.080 1.00 . A A . 22 HIS HE2 1 1
7 15022 1 1 22 HIS N N -8.917 -0.098 -10.263 1.00 . A A . 22 HIS N 1 1
7 15023 1 1 22 HIS ND1 N -9.349 -4.079 -9.140 1.00 . A A . 22 HIS ND1 1 1
7 15024 1 1 22 HIS NE2 N -9.058 -4.395 -11.238 1.00 . A A . 22 HIS NE2 1 1
7 15025 1 1 22 HIS O O -7.802 -0.641 -7.033 1.00 . A A . 22 HIS O 1 1
7 15026 1 1 23 ILE C C -5.729 -2.135 -6.821 1.00 . A A . 23 ILE C 1 1
7 15027 1 1 23 ILE CA C -5.928 -2.308 -8.355 1.00 . A A . 23 ILE CA 1 1
7 15028 1 1 23 ILE CB C -4.781 -1.628 -9.135 1.00 . A A . 23 ILE CB 1 1
7 15029 1 1 23 ILE CD1 C -5.831 -0.793 -11.298 1.00 . A A . 23 ILE CD1 1 1
7 15030 1 1 23 ILE CG1 C -4.967 -1.844 -10.638 1.00 . A A . 23 ILE CG1 1 1
7 15031 1 1 23 ILE CG2 C -3.429 -2.145 -8.690 1.00 . A A . 23 ILE CG2 1 1
7 15032 1 1 23 ILE H H -7.453 -2.031 -9.788 1.00 . A A . 23 ILE H 1 1
7 15033 1 1 23 ILE HA H -5.890 -3.363 -8.580 1.00 . A A . 23 ILE HA 1 1
7 15034 1 1 23 ILE HB H -4.817 -0.570 -8.930 1.00 . A A . 23 ILE HB 1 1
7 15035 1 1 23 ILE HD11 H -6.791 -1.220 -11.544 1.00 . A A . 23 ILE HD11 1 1
7 15036 1 1 23 ILE HD12 H -5.350 -0.445 -12.199 1.00 . A A . 23 ILE HD12 1 1
7 15037 1 1 23 ILE HD13 H -5.970 0.037 -10.619 1.00 . A A . 23 ILE HD13 1 1
7 15038 1 1 23 ILE HG12 H -4.001 -1.826 -11.121 1.00 . A A . 23 ILE HG12 1 1
7 15039 1 1 23 ILE HG13 H -5.429 -2.806 -10.803 1.00 . A A . 23 ILE HG13 1 1
7 15040 1 1 23 ILE HG21 H -3.563 -2.857 -7.892 1.00 . A A . 23 ILE HG21 1 1
7 15041 1 1 23 ILE HG22 H -2.835 -1.316 -8.341 1.00 . A A . 23 ILE HG22 1 1
7 15042 1 1 23 ILE HG23 H -2.933 -2.621 -9.522 1.00 . A A . 23 ILE HG23 1 1
7 15043 1 1 23 ILE N N -7.204 -1.800 -8.867 1.00 . A A . 23 ILE N 1 1
7 15044 1 1 23 ILE O O -6.365 -2.839 -6.011 1.00 . A A . 23 ILE O 1 1
7 15045 1 1 24 HIS C C -5.507 -0.008 -4.364 1.00 . A A . 24 HIS C 1 1
7 15046 1 1 24 HIS CA C -4.531 -0.996 -5.003 1.00 . A A . 24 HIS CA 1 1
7 15047 1 1 24 HIS CB C -3.095 -0.489 -4.813 1.00 . A A . 24 HIS CB 1 1
7 15048 1 1 24 HIS CD2 C -1.825 -2.225 -6.261 1.00 . A A . 24 HIS CD2 1 1
7 15049 1 1 24 HIS CE1 C -0.582 -0.837 -7.414 1.00 . A A . 24 HIS CE1 1 1
7 15050 1 1 24 HIS CG C -2.130 -0.972 -5.850 1.00 . A A . 24 HIS CG 1 1
7 15051 1 1 24 HIS H H -4.337 -0.703 -7.088 1.00 . A A . 24 HIS H 1 1
7 15052 1 1 24 HIS HA H -4.622 -1.945 -4.503 1.00 . A A . 24 HIS HA 1 1
7 15053 1 1 24 HIS HB2 H -3.096 0.592 -4.839 1.00 . A A . 24 HIS HB2 1 1
7 15054 1 1 24 HIS HB3 H -2.735 -0.822 -3.845 1.00 . A A . 24 HIS HB3 1 1
7 15055 1 1 24 HIS HD1 H -1.319 0.852 -6.525 1.00 . A A . 24 HIS HD1 1 1
7 15056 1 1 24 HIS HD2 H -2.260 -3.144 -5.892 1.00 . A A . 24 HIS HD2 1 1
7 15057 1 1 24 HIS HE1 H 0.140 -0.439 -8.113 1.00 . A A . 24 HIS HE1 1 1
7 15058 1 1 24 HIS HE2 H -0.380 -2.860 -7.647 1.00 . A A . 24 HIS HE2 1 1
7 15059 1 1 24 HIS N N -4.825 -1.221 -6.421 1.00 . A A . 24 HIS N 1 1
7 15060 1 1 24 HIS ND1 N -1.332 -0.125 -6.592 1.00 . A A . 24 HIS ND1 1 1
7 15061 1 1 24 HIS NE2 N -0.859 -2.113 -7.232 1.00 . A A . 24 HIS NE2 1 1
7 15062 1 1 24 HIS O O -5.139 0.731 -3.452 1.00 . A A . 24 HIS O 1 1
7 15063 1 1 25 TRP C C -9.156 0.288 -4.367 1.00 . A A . 25 TRP C 1 1
7 15064 1 1 25 TRP CA C -7.766 0.907 -4.315 1.00 . A A . 25 TRP CA 1 1
7 15065 1 1 25 TRP CB C -7.781 2.211 -5.105 1.00 . A A . 25 TRP CB 1 1
7 15066 1 1 25 TRP CD1 C -7.695 1.901 -7.627 1.00 . A A . 25 TRP CD1 1 1
7 15067 1 1 25 TRP CD2 C -5.695 2.135 -6.668 1.00 . A A . 25 TRP CD2 1 1
7 15068 1 1 25 TRP CE2 C -5.509 1.962 -8.047 1.00 . A A . 25 TRP CE2 1 1
7 15069 1 1 25 TRP CE3 C -4.576 2.305 -5.856 1.00 . A A . 25 TRP CE3 1 1
7 15070 1 1 25 TRP CG C -7.100 2.091 -6.424 1.00 . A A . 25 TRP CG 1 1
7 15071 1 1 25 TRP CH2 C -3.167 2.125 -7.812 1.00 . A A . 25 TRP CH2 1 1
7 15072 1 1 25 TRP CZ2 C -4.248 1.953 -8.633 1.00 . A A . 25 TRP CZ2 1 1
7 15073 1 1 25 TRP CZ3 C -3.326 2.299 -6.431 1.00 . A A . 25 TRP CZ3 1 1
7 15074 1 1 25 TRP H H -6.979 -0.606 -5.570 1.00 . A A . 25 TRP H 1 1
7 15075 1 1 25 TRP HA H -7.520 1.123 -3.291 1.00 . A A . 25 TRP HA 1 1
7 15076 1 1 25 TRP HB2 H -8.807 2.504 -5.284 1.00 . A A . 25 TRP HB2 1 1
7 15077 1 1 25 TRP HB3 H -7.281 2.981 -4.537 1.00 . A A . 25 TRP HB3 1 1
7 15078 1 1 25 TRP HD1 H -8.762 1.820 -7.771 1.00 . A A . 25 TRP HD1 1 1
7 15079 1 1 25 TRP HE1 H -6.925 1.664 -9.545 1.00 . A A . 25 TRP HE1 1 1
7 15080 1 1 25 TRP HE3 H -4.678 2.432 -4.795 1.00 . A A . 25 TRP HE3 1 1
7 15081 1 1 25 TRP HH2 H -2.169 2.126 -8.222 1.00 . A A . 25 TRP HH2 1 1
7 15082 1 1 25 TRP HZ2 H -4.114 1.821 -9.694 1.00 . A A . 25 TRP HZ2 1 1
7 15083 1 1 25 TRP HZ3 H -2.454 2.429 -5.810 1.00 . A A . 25 TRP HZ3 1 1
7 15084 1 1 25 TRP N N -6.746 0.002 -4.843 1.00 . A A . 25 TRP N 1 1
7 15085 1 1 25 TRP NE1 N -6.747 1.809 -8.607 1.00 . A A . 25 TRP NE1 1 1
7 15086 1 1 25 TRP O O -10.091 0.827 -3.775 1.00 . A A . 25 TRP O 1 1
7 15087 1 1 26 ARG C C -11.425 -1.324 -3.914 1.00 . A A . 26 ARG C 1 1
7 15088 1 1 26 ARG CA C -10.592 -1.507 -5.191 1.00 . A A . 26 ARG CA 1 1
7 15089 1 1 26 ARG CB C -10.378 -2.995 -5.482 1.00 . A A . 26 ARG CB 1 1
7 15090 1 1 26 ARG CD C -12.710 -3.648 -6.109 1.00 . A A . 26 ARG CD 1 1
7 15091 1 1 26 ARG CG C -11.563 -3.896 -5.168 1.00 . A A . 26 ARG CG 1 1
7 15092 1 1 26 ARG CZ C -13.279 -5.923 -6.867 1.00 . A A . 26 ARG CZ 1 1
7 15093 1 1 26 ARG H H -8.511 -1.226 -5.536 1.00 . A A . 26 ARG H 1 1
7 15094 1 1 26 ARG HA H -11.112 -1.057 -6.019 1.00 . A A . 26 ARG HA 1 1
7 15095 1 1 26 ARG HB2 H -10.116 -3.132 -6.519 1.00 . A A . 26 ARG HB2 1 1
7 15096 1 1 26 ARG HB3 H -9.560 -3.318 -4.886 1.00 . A A . 26 ARG HB3 1 1
7 15097 1 1 26 ARG HD2 H -13.624 -3.607 -5.533 1.00 . A A . 26 ARG HD2 1 1
7 15098 1 1 26 ARG HD3 H -12.540 -2.703 -6.600 1.00 . A A . 26 ARG HD3 1 1
7 15099 1 1 26 ARG HE H -12.554 -4.476 -8.034 1.00 . A A . 26 ARG HE 1 1
7 15100 1 1 26 ARG HG2 H -11.255 -4.925 -5.264 1.00 . A A . 26 ARG HG2 1 1
7 15101 1 1 26 ARG HG3 H -11.888 -3.710 -4.157 1.00 . A A . 26 ARG HG3 1 1
7 15102 1 1 26 ARG HH11 H -13.605 -5.589 -4.900 1.00 . A A . 26 ARG HH11 1 1
7 15103 1 1 26 ARG HH12 H -13.996 -7.181 -5.457 1.00 . A A . 26 ARG HH12 1 1
7 15104 1 1 26 ARG HH21 H -13.067 -6.569 -8.770 1.00 . A A . 26 ARG HH21 1 1
7 15105 1 1 26 ARG HH22 H -13.689 -7.738 -7.654 1.00 . A A . 26 ARG HH22 1 1
7 15106 1 1 26 ARG N N -9.298 -0.836 -5.077 1.00 . A A . 26 ARG N 1 1
7 15107 1 1 26 ARG NE N -12.827 -4.696 -7.120 1.00 . A A . 26 ARG NE 1 1
7 15108 1 1 26 ARG NH1 N -13.658 -6.259 -5.640 1.00 . A A . 26 ARG NH1 1 1
7 15109 1 1 26 ARG NH2 N -13.351 -6.816 -7.845 1.00 . A A . 26 ARG NH2 1 1
7 15110 1 1 26 ARG O O -12.603 -0.979 -3.981 1.00 . A A . 26 ARG O 1 1
7 15111 1 1 27 THR C C -10.650 -2.062 -0.349 1.00 . A A . 27 THR C 1 1
7 15112 1 1 27 THR CA C -11.459 -1.390 -1.454 1.00 . A A . 27 THR CA 1 1
7 15113 1 1 27 THR CB C -12.877 -1.973 -1.475 1.00 . A A . 27 THR CB 1 1
7 15114 1 1 27 THR CG2 C -12.941 -3.383 -2.018 1.00 . A A . 27 THR CG2 1 1
7 15115 1 1 27 THR H H -9.841 -1.804 -2.759 1.00 . A A . 27 THR H 1 1
7 15116 1 1 27 THR HA H -11.519 -0.332 -1.240 1.00 . A A . 27 THR HA 1 1
7 15117 1 1 27 THR HB H -13.504 -1.349 -2.094 1.00 . A A . 27 THR HB 1 1
7 15118 1 1 27 THR HG1 H -13.000 -2.678 0.348 1.00 . A A . 27 THR HG1 1 1
7 15119 1 1 27 THR HG21 H -11.940 -3.773 -2.128 1.00 . A A . 27 THR HG21 1 1
7 15120 1 1 27 THR HG22 H -13.434 -3.375 -2.980 1.00 . A A . 27 THR HG22 1 1
7 15121 1 1 27 THR HG23 H -13.498 -4.004 -1.334 1.00 . A A . 27 THR HG23 1 1
7 15122 1 1 27 THR N N -10.791 -1.543 -2.750 1.00 . A A . 27 THR N 1 1
7 15123 1 1 27 THR O O -10.177 -3.186 -0.510 1.00 . A A . 27 THR O 1 1
7 15124 1 1 27 THR OG1 O -13.427 -1.993 -0.170 1.00 . A A . 27 THR OG1 1 1
7 15125 1 1 28 LEU C C -10.501 -3.038 2.574 1.00 . A A . 28 LEU C 1 1
7 15126 1 1 28 LEU CA C -9.743 -1.898 1.903 1.00 . A A . 28 LEU CA 1 1
7 15127 1 1 28 LEU CB C -9.462 -0.790 2.920 1.00 . A A . 28 LEU CB 1 1
7 15128 1 1 28 LEU CD1 C -7.665 0.043 4.458 1.00 . A A . 28 LEU CD1 1 1
7 15129 1 1 28 LEU CD2 C -9.222 -1.761 5.217 1.00 . A A . 28 LEU CD2 1 1
7 15130 1 1 28 LEU CG C -8.479 -1.168 4.030 1.00 . A A . 28 LEU CG 1 1
7 15131 1 1 28 LEU H H -10.897 -0.474 0.842 1.00 . A A . 28 LEU H 1 1
7 15132 1 1 28 LEU HA H -8.805 -2.276 1.529 1.00 . A A . 28 LEU HA 1 1
7 15133 1 1 28 LEU HB2 H -9.060 0.066 2.388 1.00 . A A . 28 LEU HB2 1 1
7 15134 1 1 28 LEU HB3 H -10.401 -0.506 3.383 1.00 . A A . 28 LEU HB3 1 1
7 15135 1 1 28 LEU HD11 H -6.783 -0.286 4.988 1.00 . A A . 28 LEU HD11 1 1
7 15136 1 1 28 LEU HD12 H -8.262 0.668 5.106 1.00 . A A . 28 LEU HD12 1 1
7 15137 1 1 28 LEU HD13 H -7.372 0.607 3.585 1.00 . A A . 28 LEU HD13 1 1
7 15138 1 1 28 LEU HD21 H -10.116 -1.185 5.407 1.00 . A A . 28 LEU HD21 1 1
7 15139 1 1 28 LEU HD22 H -8.585 -1.736 6.089 1.00 . A A . 28 LEU HD22 1 1
7 15140 1 1 28 LEU HD23 H -9.492 -2.785 4.999 1.00 . A A . 28 LEU HD23 1 1
7 15141 1 1 28 LEU HG H -7.794 -1.915 3.656 1.00 . A A . 28 LEU HG 1 1
7 15142 1 1 28 LEU N N -10.495 -1.366 0.772 1.00 . A A . 28 LEU N 1 1
7 15143 1 1 28 LEU O O -9.897 -3.965 3.115 1.00 . A A . 28 LEU O 1 1
7 15144 1 1 29 GLU C C -12.356 -5.366 2.580 1.00 . A A . 29 GLU C 1 1
7 15145 1 1 29 GLU CA C -12.672 -3.984 3.144 1.00 . A A . 29 GLU CA 1 1
7 15146 1 1 29 GLU CB C -14.149 -3.653 2.918 1.00 . A A . 29 GLU CB 1 1
7 15147 1 1 29 GLU CD C -16.433 -3.421 3.967 1.00 . A A . 29 GLU CD 1 1
7 15148 1 1 29 GLU CG C -15.035 -3.991 4.104 1.00 . A A . 29 GLU CG 1 1
7 15149 1 1 29 GLU H H -12.249 -2.196 2.094 1.00 . A A . 29 GLU H 1 1
7 15150 1 1 29 GLU HA H -12.474 -3.989 4.205 1.00 . A A . 29 GLU HA 1 1
7 15151 1 1 29 GLU HB2 H -14.241 -2.597 2.713 1.00 . A A . 29 GLU HB2 1 1
7 15152 1 1 29 GLU HB3 H -14.502 -4.210 2.061 1.00 . A A . 29 GLU HB3 1 1
7 15153 1 1 29 GLU HG2 H -15.108 -5.065 4.190 1.00 . A A . 29 GLU HG2 1 1
7 15154 1 1 29 GLU HG3 H -14.585 -3.588 5.000 1.00 . A A . 29 GLU HG3 1 1
7 15155 1 1 29 GLU N N -11.828 -2.961 2.537 1.00 . A A . 29 GLU N 1 1
7 15156 1 1 29 GLU O O -11.900 -6.252 3.302 1.00 . A A . 29 GLU O 1 1
7 15157 1 1 29 GLU OE1 O -16.638 -2.251 4.353 1.00 . A A . 29 GLU OE1 1 1
7 15158 1 1 29 GLU OE2 O -17.323 -4.145 3.474 1.00 . A A . 29 GLU OE2 1 1
7 15159 1 1 30 ASP C C -10.874 -7.206 0.725 1.00 . A A . 30 ASP C 1 1
7 15160 1 1 30 ASP CA C -12.348 -6.824 0.629 1.00 . A A . 30 ASP CA 1 1
7 15161 1 1 30 ASP CB C -12.774 -6.764 -0.840 1.00 . A A . 30 ASP CB 1 1
7 15162 1 1 30 ASP CG C -13.595 -7.969 -1.253 1.00 . A A . 30 ASP CG 1 1
7 15163 1 1 30 ASP H H -12.969 -4.802 0.761 1.00 . A A . 30 ASP H 1 1
7 15164 1 1 30 ASP HA H -12.936 -7.577 1.133 1.00 . A A . 30 ASP HA 1 1
7 15165 1 1 30 ASP HB2 H -13.371 -5.874 -0.999 1.00 . A A . 30 ASP HB2 1 1
7 15166 1 1 30 ASP HB3 H -11.889 -6.720 -1.465 1.00 . A A . 30 ASP HB3 1 1
7 15167 1 1 30 ASP N N -12.604 -5.546 1.285 1.00 . A A . 30 ASP N 1 1
7 15168 1 1 30 ASP O O -10.527 -8.387 0.693 1.00 . A A . 30 ASP O 1 1
7 15169 1 1 30 ASP OD1 O -14.809 -7.988 -0.963 1.00 . A A . 30 ASP OD1 1 1
7 15170 1 1 30 ASP OD2 O -13.022 -8.895 -1.865 1.00 . A A . 30 ASP OD2 1 1
7 15171 1 1 31 GLY C C -8.220 -7.322 2.119 1.00 . A A . 31 GLY C 1 1
7 15172 1 1 31 GLY CA C -8.585 -6.460 0.927 1.00 . A A . 31 GLY CA 1 1
7 15173 1 1 31 GLY H H -10.342 -5.280 0.852 1.00 . A A . 31 GLY H 1 1
7 15174 1 1 31 GLY HA2 H -8.268 -6.966 0.024 1.00 . A A . 31 GLY HA2 1 1
7 15175 1 1 31 GLY HA3 H -8.063 -5.514 1.007 1.00 . A A . 31 GLY HA3 1 1
7 15176 1 1 31 GLY N N -10.010 -6.202 0.837 1.00 . A A . 31 GLY N 1 1
7 15177 1 1 31 GLY O O -7.466 -8.286 1.986 1.00 . A A . 31 GLY O 1 1
7 15178 1 1 32 LYS C C -9.196 -9.067 4.501 1.00 . A A . 32 LYS C 1 1
7 15179 1 1 32 LYS CA C -8.467 -7.726 4.505 1.00 . A A . 32 LYS CA 1 1
7 15180 1 1 32 LYS CB C -8.875 -6.914 5.736 1.00 . A A . 32 LYS CB 1 1
7 15181 1 1 32 LYS CD C -9.169 -8.475 7.682 1.00 . A A . 32 LYS CD 1 1
7 15182 1 1 32 LYS CE C -10.021 -7.866 8.784 1.00 . A A . 32 LYS CE 1 1
7 15183 1 1 32 LYS CG C -8.274 -7.433 7.031 1.00 . A A . 32 LYS CG 1 1
7 15184 1 1 32 LYS H H -9.341 -6.195 3.331 1.00 . A A . 32 LYS H 1 1
7 15185 1 1 32 LYS HA H -7.403 -7.909 4.541 1.00 . A A . 32 LYS HA 1 1
7 15186 1 1 32 LYS HB2 H -8.553 -5.892 5.600 1.00 . A A . 32 LYS HB2 1 1
7 15187 1 1 32 LYS HB3 H -9.950 -6.936 5.828 1.00 . A A . 32 LYS HB3 1 1
7 15188 1 1 32 LYS HD2 H -9.821 -8.896 6.930 1.00 . A A . 32 LYS HD2 1 1
7 15189 1 1 32 LYS HD3 H -8.553 -9.254 8.103 1.00 . A A . 32 LYS HD3 1 1
7 15190 1 1 32 LYS HE2 H -9.374 -7.345 9.474 1.00 . A A . 32 LYS HE2 1 1
7 15191 1 1 32 LYS HE3 H -10.715 -7.167 8.342 1.00 . A A . 32 LYS HE3 1 1
7 15192 1 1 32 LYS HG2 H -7.314 -7.882 6.819 1.00 . A A . 32 LYS HG2 1 1
7 15193 1 1 32 LYS HG3 H -8.144 -6.606 7.714 1.00 . A A . 32 LYS HG3 1 1
7 15194 1 1 32 LYS HZ1 H -11.272 -8.472 10.343 1.00 . A A . 32 LYS HZ1 1 1
7 15195 1 1 32 LYS HZ2 H -10.144 -9.643 9.876 1.00 . A A . 32 LYS HZ2 1 1
7 15196 1 1 32 LYS HZ3 H -11.497 -9.340 8.908 1.00 . A A . 32 LYS HZ3 1 1
7 15197 1 1 32 LYS N N -8.750 -6.975 3.286 1.00 . A A . 32 LYS N 1 1
7 15198 1 1 32 LYS NZ N -10.787 -8.903 9.530 1.00 . A A . 32 LYS NZ 1 1
7 15199 1 1 32 LYS O O -8.623 -10.097 4.853 1.00 . A A . 32 LYS O 1 1
7 15200 1 1 33 LYS C C -10.744 -11.229 3.006 1.00 . A A . 33 LYS C 1 1
7 15201 1 1 33 LYS CA C -11.272 -10.255 4.055 1.00 . A A . 33 LYS CA 1 1
7 15202 1 1 33 LYS CB C -12.731 -9.904 3.751 1.00 . A A . 33 LYS CB 1 1
7 15203 1 1 33 LYS CD C -14.759 -10.968 2.711 1.00 . A A . 33 LYS CD 1 1
7 15204 1 1 33 LYS CE C -14.726 -12.111 1.709 1.00 . A A . 33 LYS CE 1 1
7 15205 1 1 33 LYS CG C -13.660 -11.108 3.756 1.00 . A A . 33 LYS CG 1 1
7 15206 1 1 33 LYS H H -10.864 -8.189 3.834 1.00 . A A . 33 LYS H 1 1
7 15207 1 1 33 LYS HA H -11.221 -10.726 5.025 1.00 . A A . 33 LYS HA 1 1
7 15208 1 1 33 LYS HB2 H -13.083 -9.203 4.493 1.00 . A A . 33 LYS HB2 1 1
7 15209 1 1 33 LYS HB3 H -12.782 -9.440 2.777 1.00 . A A . 33 LYS HB3 1 1
7 15210 1 1 33 LYS HD2 H -15.717 -10.968 3.210 1.00 . A A . 33 LYS HD2 1 1
7 15211 1 1 33 LYS HD3 H -14.626 -10.035 2.184 1.00 . A A . 33 LYS HD3 1 1
7 15212 1 1 33 LYS HE2 H -13.734 -12.533 1.695 1.00 . A A . 33 LYS HE2 1 1
7 15213 1 1 33 LYS HE3 H -15.432 -12.867 2.022 1.00 . A A . 33 LYS HE3 1 1
7 15214 1 1 33 LYS HG2 H -13.082 -11.998 3.539 1.00 . A A . 33 LYS HG2 1 1
7 15215 1 1 33 LYS HG3 H -14.114 -11.196 4.735 1.00 . A A . 33 LYS HG3 1 1
7 15216 1 1 33 LYS HZ1 H -14.736 -10.687 0.182 1.00 . A A . 33 LYS HZ1 1 1
7 15217 1 1 33 LYS HZ2 H -16.113 -11.672 0.209 1.00 . A A . 33 LYS HZ2 1 1
7 15218 1 1 33 LYS HZ3 H -14.646 -12.283 -0.371 1.00 . A A . 33 LYS HZ3 1 1
7 15219 1 1 33 LYS N N -10.463 -9.042 4.102 1.00 . A A . 33 LYS N 1 1
7 15220 1 1 33 LYS NZ N -15.081 -11.657 0.335 1.00 . A A . 33 LYS NZ 1 1
7 15221 1 1 33 LYS O O -10.923 -12.442 3.127 1.00 . A A . 33 LYS O 1 1
7 15222 1 1 34 GLU C C -8.111 -11.925 1.199 1.00 . A A . 34 GLU C 1 1
7 15223 1 1 34 GLU CA C -9.552 -11.523 0.904 1.00 . A A . 34 GLU CA 1 1
7 15224 1 1 34 GLU CB C -9.624 -10.782 -0.432 1.00 . A A . 34 GLU CB 1 1
7 15225 1 1 34 GLU CD C -10.562 -11.499 -2.665 1.00 . A A . 34 GLU CD 1 1
7 15226 1 1 34 GLU CG C -9.463 -11.692 -1.638 1.00 . A A . 34 GLU CG 1 1
7 15227 1 1 34 GLU H H -9.991 -9.722 1.929 1.00 . A A . 34 GLU H 1 1
7 15228 1 1 34 GLU HA H -10.154 -12.417 0.840 1.00 . A A . 34 GLU HA 1 1
7 15229 1 1 34 GLU HB2 H -10.583 -10.286 -0.505 1.00 . A A . 34 GLU HB2 1 1
7 15230 1 1 34 GLU HB3 H -8.837 -10.038 -0.459 1.00 . A A . 34 GLU HB3 1 1
7 15231 1 1 34 GLU HG2 H -8.510 -11.479 -2.108 1.00 . A A . 34 GLU HG2 1 1
7 15232 1 1 34 GLU HG3 H -9.480 -12.722 -1.299 1.00 . A A . 34 GLU HG3 1 1
7 15233 1 1 34 GLU N N -10.099 -10.695 1.973 1.00 . A A . 34 GLU N 1 1
7 15234 1 1 34 GLU O O -7.685 -13.030 0.862 1.00 . A A . 34 GLU O 1 1
7 15235 1 1 34 GLU OE1 O -10.406 -10.623 -3.541 1.00 . A A . 34 GLU OE1 1 1
7 15236 1 1 34 GLU OE2 O -11.576 -12.224 -2.592 1.00 . A A . 34 GLU OE2 1 1
7 15237 1 1 35 ALA C C -5.836 -12.556 3.000 1.00 . A A . 35 ALA C 1 1
7 15238 1 1 35 ALA CA C -5.967 -11.291 2.161 1.00 . A A . 35 ALA CA 1 1
7 15239 1 1 35 ALA CB C -5.357 -10.107 2.896 1.00 . A A . 35 ALA CB 1 1
7 15240 1 1 35 ALA H H -7.753 -10.159 2.067 1.00 . A A . 35 ALA H 1 1
7 15241 1 1 35 ALA HA H -5.423 -11.430 1.237 1.00 . A A . 35 ALA HA 1 1
7 15242 1 1 35 ALA HB1 H -6.045 -9.761 3.653 1.00 . A A . 35 ALA HB1 1 1
7 15243 1 1 35 ALA HB2 H -5.163 -9.309 2.194 1.00 . A A . 35 ALA HB2 1 1
7 15244 1 1 35 ALA HB3 H -4.430 -10.410 3.363 1.00 . A A . 35 ALA HB3 1 1
7 15245 1 1 35 ALA N N -7.361 -11.023 1.826 1.00 . A A . 35 ALA N 1 1
7 15246 1 1 35 ALA O O -4.862 -13.298 2.877 1.00 . A A . 35 ALA O 1 1
7 15247 1 1 36 ALA C C -6.864 -15.255 3.901 1.00 . A A . 36 ALA C 1 1
7 15248 1 1 36 ALA CA C -6.827 -13.968 4.719 1.00 . A A . 36 ALA CA 1 1
7 15249 1 1 36 ALA CB C -8.008 -13.916 5.674 1.00 . A A . 36 ALA CB 1 1
7 15250 1 1 36 ALA H H -7.575 -12.164 3.906 1.00 . A A . 36 ALA H 1 1
7 15251 1 1 36 ALA HA H -5.919 -13.951 5.304 1.00 . A A . 36 ALA HA 1 1
7 15252 1 1 36 ALA HB1 H -8.904 -13.669 5.126 1.00 . A A . 36 ALA HB1 1 1
7 15253 1 1 36 ALA HB2 H -7.828 -13.162 6.428 1.00 . A A . 36 ALA HB2 1 1
7 15254 1 1 36 ALA HB3 H -8.130 -14.877 6.150 1.00 . A A . 36 ALA HB3 1 1
7 15255 1 1 36 ALA N N -6.826 -12.795 3.854 1.00 . A A . 36 ALA N 1 1
7 15256 1 1 36 ALA O O -5.992 -16.113 4.038 1.00 . A A . 36 ALA O 1 1
7 15257 1 1 37 ALA C C -6.901 -16.671 1.197 1.00 . A A . 37 ALA C 1 1
7 15258 1 1 37 ALA CA C -8.030 -16.569 2.217 1.00 . A A . 37 ALA CA 1 1
7 15259 1 1 37 ALA CB C -9.378 -16.549 1.513 1.00 . A A . 37 ALA CB 1 1
7 15260 1 1 37 ALA H H -8.544 -14.666 2.990 1.00 . A A . 37 ALA H 1 1
7 15261 1 1 37 ALA HA H -8.000 -17.437 2.860 1.00 . A A . 37 ALA HA 1 1
7 15262 1 1 37 ALA HB1 H -9.612 -17.541 1.153 1.00 . A A . 37 ALA HB1 1 1
7 15263 1 1 37 ALA HB2 H -9.340 -15.864 0.679 1.00 . A A . 37 ALA HB2 1 1
7 15264 1 1 37 ALA HB3 H -10.142 -16.229 2.206 1.00 . A A . 37 ALA HB3 1 1
7 15265 1 1 37 ALA N N -7.880 -15.385 3.054 1.00 . A A . 37 ALA N 1 1
7 15266 1 1 37 ALA O O -6.123 -17.624 1.211 1.00 . A A . 37 ALA O 1 1
7 15267 1 1 38 SER C C -4.391 -15.672 -0.091 1.00 . A A . 38 SER C 1 1
7 15268 1 1 38 SER CA C -5.784 -15.660 -0.715 1.00 . A A . 38 SER CA 1 1
7 15269 1 1 38 SER CB C -5.946 -14.425 -1.603 1.00 . A A . 38 SER CB 1 1
7 15270 1 1 38 SER H H -7.468 -14.949 0.353 1.00 . A A . 38 SER H 1 1
7 15271 1 1 38 SER HA H -5.902 -16.545 -1.320 1.00 . A A . 38 SER HA 1 1
7 15272 1 1 38 SER HB2 H -6.449 -13.645 -1.045 1.00 . A A . 38 SER HB2 1 1
7 15273 1 1 38 SER HB3 H -4.968 -14.077 -1.916 1.00 . A A . 38 SER HB3 1 1
7 15274 1 1 38 SER HG H -7.597 -14.993 -2.492 1.00 . A A . 38 SER HG 1 1
7 15275 1 1 38 SER N N -6.818 -15.682 0.313 1.00 . A A . 38 SER N 1 1
7 15276 1 1 38 SER O O -3.443 -16.195 -0.677 1.00 . A A . 38 SER O 1 1
7 15277 1 1 38 SER OG O -6.713 -14.724 -2.755 1.00 . A A . 38 SER OG 1 1
7 15278 1 1 39 GLY C C -2.004 -14.134 1.087 1.00 . A A . 39 GLY C 1 1
7 15279 1 1 39 GLY CA C -2.994 -15.050 1.780 1.00 . A A . 39 GLY CA 1 1
7 15280 1 1 39 GLY H H -5.065 -14.692 1.520 1.00 . A A . 39 GLY H 1 1
7 15281 1 1 39 GLY HA2 H -3.147 -14.696 2.793 1.00 . A A . 39 GLY HA2 1 1
7 15282 1 1 39 GLY HA3 H -2.580 -16.051 1.811 1.00 . A A . 39 GLY HA3 1 1
7 15283 1 1 39 GLY N N -4.275 -15.094 1.101 1.00 . A A . 39 GLY N 1 1
7 15284 1 1 39 GLY O O -0.848 -14.502 0.880 1.00 . A A . 39 GLY O 1 1
7 15285 1 1 40 LEU C C -1.522 -10.667 0.852 1.00 . A A . 40 LEU C 1 1
7 15286 1 1 40 LEU CA C -1.604 -11.965 0.055 1.00 . A A . 40 LEU CA 1 1
7 15287 1 1 40 LEU CB C -2.126 -11.681 -1.355 1.00 . A A . 40 LEU CB 1 1
7 15288 1 1 40 LEU CD1 C -3.933 -10.043 -0.794 1.00 . A A . 40 LEU CD1 1 1
7 15289 1 1 40 LEU CD2 C -4.073 -11.381 -2.903 1.00 . A A . 40 LEU CD2 1 1
7 15290 1 1 40 LEU CG C -3.620 -11.378 -1.451 1.00 . A A . 40 LEU CG 1 1
7 15291 1 1 40 LEU H H -3.392 -12.701 0.925 1.00 . A A . 40 LEU H 1 1
7 15292 1 1 40 LEU HA H -0.614 -12.392 -0.017 1.00 . A A . 40 LEU HA 1 1
7 15293 1 1 40 LEU HB2 H -1.585 -10.836 -1.750 1.00 . A A . 40 LEU HB2 1 1
7 15294 1 1 40 LEU HB3 H -1.915 -12.541 -1.975 1.00 . A A . 40 LEU HB3 1 1
7 15295 1 1 40 LEU HD11 H -4.711 -9.542 -1.350 1.00 . A A . 40 LEU HD11 1 1
7 15296 1 1 40 LEU HD12 H -3.043 -9.432 -0.787 1.00 . A A . 40 LEU HD12 1 1
7 15297 1 1 40 LEU HD13 H -4.264 -10.209 0.220 1.00 . A A . 40 LEU HD13 1 1
7 15298 1 1 40 LEU HD21 H -3.939 -12.368 -3.320 1.00 . A A . 40 LEU HD21 1 1
7 15299 1 1 40 LEU HD22 H -3.485 -10.669 -3.465 1.00 . A A . 40 LEU HD22 1 1
7 15300 1 1 40 LEU HD23 H -5.116 -11.106 -2.956 1.00 . A A . 40 LEU HD23 1 1
7 15301 1 1 40 LEU HG H -4.171 -12.144 -0.926 1.00 . A A . 40 LEU HG 1 1
7 15302 1 1 40 LEU N N -2.459 -12.937 0.729 1.00 . A A . 40 LEU N 1 1
7 15303 1 1 40 LEU O O -2.462 -10.301 1.558 1.00 . A A . 40 LEU O 1 1
7 15304 1 1 41 PRO C C -1.191 -7.615 1.072 1.00 . A A . 41 PRO C 1 1
7 15305 1 1 41 PRO CA C -0.184 -8.689 1.474 1.00 . A A . 41 PRO CA 1 1
7 15306 1 1 41 PRO CB C 1.239 -8.267 1.089 1.00 . A A . 41 PRO CB 1 1
7 15307 1 1 41 PRO CD C 0.784 -10.313 -0.059 1.00 . A A . 41 PRO CD 1 1
7 15308 1 1 41 PRO CG C 1.547 -9.022 -0.156 1.00 . A A . 41 PRO CG 1 1
7 15309 1 1 41 PRO HA H -0.236 -8.838 2.542 1.00 . A A . 41 PRO HA 1 1
7 15310 1 1 41 PRO HB2 H 1.265 -7.200 0.920 1.00 . A A . 41 PRO HB2 1 1
7 15311 1 1 41 PRO HB3 H 1.920 -8.527 1.885 1.00 . A A . 41 PRO HB3 1 1
7 15312 1 1 41 PRO HD2 H 0.484 -10.649 -1.040 1.00 . A A . 41 PRO HD2 1 1
7 15313 1 1 41 PRO HD3 H 1.378 -11.068 0.435 1.00 . A A . 41 PRO HD3 1 1
7 15314 1 1 41 PRO HG2 H 1.220 -8.458 -1.015 1.00 . A A . 41 PRO HG2 1 1
7 15315 1 1 41 PRO HG3 H 2.608 -9.218 -0.215 1.00 . A A . 41 PRO HG3 1 1
7 15316 1 1 41 PRO N N -0.387 -9.950 0.754 1.00 . A A . 41 PRO N 1 1
7 15317 1 1 41 PRO O O -1.916 -7.752 0.083 1.00 . A A . 41 PRO O 1 1
7 15318 1 1 42 LEU C C -1.437 -4.295 0.888 1.00 . A A . 42 LEU C 1 1
7 15319 1 1 42 LEU CA C -2.144 -5.441 1.596 1.00 . A A . 42 LEU CA 1 1
7 15320 1 1 42 LEU CB C -2.759 -4.944 2.904 1.00 . A A . 42 LEU CB 1 1
7 15321 1 1 42 LEU CD1 C -3.811 -7.149 3.470 1.00 . A A . 42 LEU CD1 1 1
7 15322 1 1 42 LEU CD2 C -4.577 -5.067 4.625 1.00 . A A . 42 LEU CD2 1 1
7 15323 1 1 42 LEU CG C -4.047 -5.653 3.325 1.00 . A A . 42 LEU CG 1 1
7 15324 1 1 42 LEU H H -0.623 -6.491 2.621 1.00 . A A . 42 LEU H 1 1
7 15325 1 1 42 LEU HA H -2.932 -5.810 0.957 1.00 . A A . 42 LEU HA 1 1
7 15326 1 1 42 LEU HB2 H -2.028 -5.071 3.688 1.00 . A A . 42 LEU HB2 1 1
7 15327 1 1 42 LEU HB3 H -2.972 -3.891 2.800 1.00 . A A . 42 LEU HB3 1 1
7 15328 1 1 42 LEU HD11 H -3.816 -7.610 2.494 1.00 . A A . 42 LEU HD11 1 1
7 15329 1 1 42 LEU HD12 H -4.593 -7.580 4.076 1.00 . A A . 42 LEU HD12 1 1
7 15330 1 1 42 LEU HD13 H -2.855 -7.318 3.943 1.00 . A A . 42 LEU HD13 1 1
7 15331 1 1 42 LEU HD21 H -3.754 -4.882 5.299 1.00 . A A . 42 LEU HD21 1 1
7 15332 1 1 42 LEU HD22 H -5.264 -5.765 5.081 1.00 . A A . 42 LEU HD22 1 1
7 15333 1 1 42 LEU HD23 H -5.090 -4.141 4.419 1.00 . A A . 42 LEU HD23 1 1
7 15334 1 1 42 LEU HG H -4.797 -5.506 2.561 1.00 . A A . 42 LEU HG 1 1
7 15335 1 1 42 LEU N N -1.228 -6.542 1.853 1.00 . A A . 42 LEU N 1 1
7 15336 1 1 42 LEU O O -0.663 -3.554 1.494 1.00 . A A . 42 LEU O 1 1
7 15337 1 1 43 MET C C -1.724 -1.751 -0.824 1.00 . A A . 43 MET C 1 1
7 15338 1 1 43 MET CA C -1.123 -3.099 -1.201 1.00 . A A . 43 MET CA 1 1
7 15339 1 1 43 MET CB C -1.342 -3.387 -2.686 1.00 . A A . 43 MET CB 1 1
7 15340 1 1 43 MET CE C 1.267 -0.923 -2.260 1.00 . A A . 43 MET CE 1 1
7 15341 1 1 43 MET CG C -0.222 -2.857 -3.567 1.00 . A A . 43 MET CG 1 1
7 15342 1 1 43 MET H H -2.346 -4.775 -0.817 1.00 . A A . 43 MET H 1 1
7 15343 1 1 43 MET HA H -0.062 -3.079 -0.995 1.00 . A A . 43 MET HA 1 1
7 15344 1 1 43 MET HB2 H -1.402 -4.459 -2.824 1.00 . A A . 43 MET HB2 1 1
7 15345 1 1 43 MET HB3 H -2.278 -2.933 -3.004 1.00 . A A . 43 MET HB3 1 1
7 15346 1 1 43 MET HE1 H 1.650 0.088 -2.260 1.00 . A A . 43 MET HE1 1 1
7 15347 1 1 43 MET HE2 H 2.063 -1.609 -2.509 1.00 . A A . 43 MET HE2 1 1
7 15348 1 1 43 MET HE3 H 0.881 -1.161 -1.280 1.00 . A A . 43 MET HE3 1 1
7 15349 1 1 43 MET HG2 H 0.707 -3.311 -3.253 1.00 . A A . 43 MET HG2 1 1
7 15350 1 1 43 MET HG3 H -0.426 -3.132 -4.589 1.00 . A A . 43 MET HG3 1 1
7 15351 1 1 43 MET N N -1.717 -4.155 -0.399 1.00 . A A . 43 MET N 1 1
7 15352 1 1 43 MET O O -2.806 -1.393 -1.291 1.00 . A A . 43 MET O 1 1
7 15353 1 1 43 MET SD S -0.046 -1.066 -3.469 1.00 . A A . 43 MET SD 1 1
7 15354 1 1 44 VAL C C -0.822 1.435 -0.201 1.00 . A A . 44 VAL C 1 1
7 15355 1 1 44 VAL CA C -1.519 0.280 0.489 1.00 . A A . 44 VAL CA 1 1
7 15356 1 1 44 VAL CB C -1.351 0.459 2.009 1.00 . A A . 44 VAL CB 1 1
7 15357 1 1 44 VAL CG1 C -2.122 1.679 2.493 1.00 . A A . 44 VAL CG1 1 1
7 15358 1 1 44 VAL CG2 C -1.802 -0.789 2.741 1.00 . A A . 44 VAL CG2 1 1
7 15359 1 1 44 VAL H H -0.182 -1.357 0.391 1.00 . A A . 44 VAL H 1 1
7 15360 1 1 44 VAL HA H -2.573 0.328 0.264 1.00 . A A . 44 VAL HA 1 1
7 15361 1 1 44 VAL HB H -0.303 0.621 2.219 1.00 . A A . 44 VAL HB 1 1
7 15362 1 1 44 VAL HG11 H -2.935 1.885 1.814 1.00 . A A . 44 VAL HG11 1 1
7 15363 1 1 44 VAL HG12 H -1.460 2.532 2.531 1.00 . A A . 44 VAL HG12 1 1
7 15364 1 1 44 VAL HG13 H -2.517 1.486 3.479 1.00 . A A . 44 VAL HG13 1 1
7 15365 1 1 44 VAL HG21 H -2.708 -1.163 2.292 1.00 . A A . 44 VAL HG21 1 1
7 15366 1 1 44 VAL HG22 H -1.986 -0.549 3.778 1.00 . A A . 44 VAL HG22 1 1
7 15367 1 1 44 VAL HG23 H -1.029 -1.538 2.675 1.00 . A A . 44 VAL HG23 1 1
7 15368 1 1 44 VAL N N -1.031 -1.015 0.040 1.00 . A A . 44 VAL N 1 1
7 15369 1 1 44 VAL O O 0.394 1.435 -0.377 1.00 . A A . 44 VAL O 1 1
7 15370 1 1 45 ILE C C -2.032 4.802 -0.819 1.00 . A A . 45 ILE C 1 1
7 15371 1 1 45 ILE CA C -1.111 3.645 -1.182 1.00 . A A . 45 ILE CA 1 1
7 15372 1 1 45 ILE CB C -0.977 3.505 -2.721 1.00 . A A . 45 ILE CB 1 1
7 15373 1 1 45 ILE CD1 C -0.668 4.818 -4.881 1.00 . A A . 45 ILE CD1 1 1
7 15374 1 1 45 ILE CG1 C -0.815 4.879 -3.376 1.00 . A A . 45 ILE CG1 1 1
7 15375 1 1 45 ILE CG2 C -2.163 2.761 -3.311 1.00 . A A . 45 ILE CG2 1 1
7 15376 1 1 45 ILE H H -2.570 2.374 -0.350 1.00 . A A . 45 ILE H 1 1
7 15377 1 1 45 ILE HA H -0.133 3.842 -0.772 1.00 . A A . 45 ILE HA 1 1
7 15378 1 1 45 ILE HB H -0.094 2.922 -2.922 1.00 . A A . 45 ILE HB 1 1
7 15379 1 1 45 ILE HD11 H -0.593 3.788 -5.195 1.00 . A A . 45 ILE HD11 1 1
7 15380 1 1 45 ILE HD12 H 0.224 5.351 -5.177 1.00 . A A . 45 ILE HD12 1 1
7 15381 1 1 45 ILE HD13 H -1.532 5.274 -5.346 1.00 . A A . 45 ILE HD13 1 1
7 15382 1 1 45 ILE HG12 H -1.685 5.478 -3.151 1.00 . A A . 45 ILE HG12 1 1
7 15383 1 1 45 ILE HG13 H 0.069 5.361 -2.974 1.00 . A A . 45 ILE HG13 1 1
7 15384 1 1 45 ILE HG21 H -2.681 3.404 -4.010 1.00 . A A . 45 ILE HG21 1 1
7 15385 1 1 45 ILE HG22 H -2.837 2.470 -2.519 1.00 . A A . 45 ILE HG22 1 1
7 15386 1 1 45 ILE HG23 H -1.813 1.879 -3.827 1.00 . A A . 45 ILE HG23 1 1
7 15387 1 1 45 ILE N N -1.612 2.437 -0.551 1.00 . A A . 45 ILE N 1 1
7 15388 1 1 45 ILE O O -3.250 4.732 -1.014 1.00 . A A . 45 ILE O 1 1
7 15389 1 1 46 ILE C C -1.752 8.285 -0.397 1.00 . A A . 46 ILE C 1 1
7 15390 1 1 46 ILE CA C -2.258 6.982 0.199 1.00 . A A . 46 ILE CA 1 1
7 15391 1 1 46 ILE CB C -2.268 7.088 1.736 1.00 . A A . 46 ILE CB 1 1
7 15392 1 1 46 ILE CD1 C -1.389 5.502 3.516 1.00 . A A . 46 ILE CD1 1 1
7 15393 1 1 46 ILE CG1 C -2.353 5.696 2.369 1.00 . A A . 46 ILE CG1 1 1
7 15394 1 1 46 ILE CG2 C -3.424 7.951 2.213 1.00 . A A . 46 ILE CG2 1 1
7 15395 1 1 46 ILE H H -0.495 5.843 -0.062 1.00 . A A . 46 ILE H 1 1
7 15396 1 1 46 ILE HA H -3.272 6.821 -0.133 1.00 . A A . 46 ILE HA 1 1
7 15397 1 1 46 ILE HB H -1.348 7.558 2.049 1.00 . A A . 46 ILE HB 1 1
7 15398 1 1 46 ILE HD11 H -1.675 4.628 4.082 1.00 . A A . 46 ILE HD11 1 1
7 15399 1 1 46 ILE HD12 H -1.419 6.372 4.156 1.00 . A A . 46 ILE HD12 1 1
7 15400 1 1 46 ILE HD13 H -0.390 5.371 3.129 1.00 . A A . 46 ILE HD13 1 1
7 15401 1 1 46 ILE HG12 H -3.352 5.541 2.748 1.00 . A A . 46 ILE HG12 1 1
7 15402 1 1 46 ILE HG13 H -2.140 4.947 1.616 1.00 . A A . 46 ILE HG13 1 1
7 15403 1 1 46 ILE HG21 H -3.248 8.251 3.235 1.00 . A A . 46 ILE HG21 1 1
7 15404 1 1 46 ILE HG22 H -4.339 7.385 2.159 1.00 . A A . 46 ILE HG22 1 1
7 15405 1 1 46 ILE HG23 H -3.503 8.828 1.588 1.00 . A A . 46 ILE HG23 1 1
7 15406 1 1 46 ILE N N -1.462 5.847 -0.236 1.00 . A A . 46 ILE N 1 1
7 15407 1 1 46 ILE O O -0.549 8.485 -0.567 1.00 . A A . 46 ILE O 1 1
7 15408 1 1 47 HIS C C -3.143 11.565 -0.579 1.00 . A A . 47 HIS C 1 1
7 15409 1 1 47 HIS CA C -2.364 10.464 -1.286 1.00 . A A . 47 HIS CA 1 1
7 15410 1 1 47 HIS CB C -2.689 10.492 -2.783 1.00 . A A . 47 HIS CB 1 1
7 15411 1 1 47 HIS CD2 C -3.075 7.958 -3.225 1.00 . A A . 47 HIS CD2 1 1
7 15412 1 1 47 HIS CE1 C -1.850 7.771 -5.033 1.00 . A A . 47 HIS CE1 1 1
7 15413 1 1 47 HIS CG C -2.534 9.176 -3.481 1.00 . A A . 47 HIS CG 1 1
7 15414 1 1 47 HIS H H -3.627 8.942 -0.546 1.00 . A A . 47 HIS H 1 1
7 15415 1 1 47 HIS HA H -1.307 10.636 -1.149 1.00 . A A . 47 HIS HA 1 1
7 15416 1 1 47 HIS HB2 H -3.717 10.811 -2.910 1.00 . A A . 47 HIS HB2 1 1
7 15417 1 1 47 HIS HB3 H -2.032 11.205 -3.266 1.00 . A A . 47 HIS HB3 1 1
7 15418 1 1 47 HIS HD1 H -1.240 9.721 -5.050 1.00 . A A . 47 HIS HD1 1 1
7 15419 1 1 47 HIS HD2 H -3.718 7.700 -2.391 1.00 . A A . 47 HIS HD2 1 1
7 15420 1 1 47 HIS HE1 H -1.355 7.362 -5.902 1.00 . A A . 47 HIS HE1 1 1
7 15421 1 1 47 HIS HE2 H -3.000 6.212 -4.381 1.00 . A A . 47 HIS HE2 1 1
7 15422 1 1 47 HIS N N -2.689 9.168 -0.710 1.00 . A A . 47 HIS N 1 1
7 15423 1 1 47 HIS ND1 N -1.770 9.021 -4.617 1.00 . A A . 47 HIS ND1 1 1
7 15424 1 1 47 HIS NE2 N -2.637 7.105 -4.208 1.00 . A A . 47 HIS NE2 1 1
7 15425 1 1 47 HIS O O -4.081 12.132 -1.139 1.00 . A A . 47 HIS O 1 1
7 15426 1 1 48 LYS C C -2.828 14.276 1.116 1.00 . A A . 48 LYS C 1 1
7 15427 1 1 48 LYS CA C -3.438 12.910 1.416 1.00 . A A . 48 LYS CA 1 1
7 15428 1 1 48 LYS CB C -3.364 12.619 2.913 1.00 . A A . 48 LYS CB 1 1
7 15429 1 1 48 LYS CD C -4.992 12.285 4.800 1.00 . A A . 48 LYS CD 1 1
7 15430 1 1 48 LYS CE C -6.125 13.292 4.690 1.00 . A A . 48 LYS CE 1 1
7 15431 1 1 48 LYS CG C -4.540 11.805 3.430 1.00 . A A . 48 LYS CG 1 1
7 15432 1 1 48 LYS H H -1.992 11.386 1.055 1.00 . A A . 48 LYS H 1 1
7 15433 1 1 48 LYS HA H -4.478 12.912 1.110 1.00 . A A . 48 LYS HA 1 1
7 15434 1 1 48 LYS HB2 H -2.458 12.072 3.117 1.00 . A A . 48 LYS HB2 1 1
7 15435 1 1 48 LYS HB3 H -3.338 13.555 3.449 1.00 . A A . 48 LYS HB3 1 1
7 15436 1 1 48 LYS HD2 H -5.332 11.437 5.375 1.00 . A A . 48 LYS HD2 1 1
7 15437 1 1 48 LYS HD3 H -4.156 12.751 5.301 1.00 . A A . 48 LYS HD3 1 1
7 15438 1 1 48 LYS HE2 H -6.080 13.762 3.719 1.00 . A A . 48 LYS HE2 1 1
7 15439 1 1 48 LYS HE3 H -7.064 12.768 4.791 1.00 . A A . 48 LYS HE3 1 1
7 15440 1 1 48 LYS HG2 H -5.363 11.901 2.738 1.00 . A A . 48 LYS HG2 1 1
7 15441 1 1 48 LYS HG3 H -4.245 10.769 3.501 1.00 . A A . 48 LYS HG3 1 1
7 15442 1 1 48 LYS HZ1 H -6.661 15.141 5.500 1.00 . A A . 48 LYS HZ1 1 1
7 15443 1 1 48 LYS HZ2 H -5.062 14.690 5.820 1.00 . A A . 48 LYS HZ2 1 1
7 15444 1 1 48 LYS HZ3 H -6.332 13.953 6.660 1.00 . A A . 48 LYS HZ3 1 1
7 15445 1 1 48 LYS N N -2.754 11.868 0.653 1.00 . A A . 48 LYS N 1 1
7 15446 1 1 48 LYS NZ N -6.039 14.342 5.741 1.00 . A A . 48 LYS NZ 1 1
7 15447 1 1 48 LYS O O -1.609 14.408 0.999 1.00 . A A . 48 LYS O 1 1
7 15448 1 1 49 SER C C -2.492 16.679 -0.658 1.00 . A A . 49 SER C 1 1
7 15449 1 1 49 SER CA C -3.209 16.642 0.691 1.00 . A A . 49 SER CA 1 1
7 15450 1 1 49 SER CB C -2.279 17.132 1.806 1.00 . A A . 49 SER CB 1 1
7 15451 1 1 49 SER H H -4.640 15.128 1.084 1.00 . A A . 49 SER H 1 1
7 15452 1 1 49 SER HA H -4.073 17.289 0.644 1.00 . A A . 49 SER HA 1 1
7 15453 1 1 49 SER HB2 H -2.317 18.209 1.858 1.00 . A A . 49 SER HB2 1 1
7 15454 1 1 49 SER HB3 H -2.601 16.714 2.749 1.00 . A A . 49 SER HB3 1 1
7 15455 1 1 49 SER HG H -0.357 17.178 2.189 1.00 . A A . 49 SER HG 1 1
7 15456 1 1 49 SER N N -3.679 15.291 0.985 1.00 . A A . 49 SER N 1 1
7 15457 1 1 49 SER O O -2.714 15.813 -1.505 1.00 . A A . 49 SER O 1 1
7 15458 1 1 49 SER OG O -0.940 16.736 1.566 1.00 . A A . 49 SER OG 1 1
7 15459 1 1 50 TRP C C -0.306 16.466 -2.540 1.00 . A A . 50 TRP C 1 1
7 15460 1 1 50 TRP CA C -0.885 17.812 -2.109 1.00 . A A . 50 TRP CA 1 1
7 15461 1 1 50 TRP CB C 0.238 18.839 -1.952 1.00 . A A . 50 TRP CB 1 1
7 15462 1 1 50 TRP CD1 C 1.068 18.412 0.436 1.00 . A A . 50 TRP CD1 1 1
7 15463 1 1 50 TRP CD2 C 2.610 18.069 -1.150 1.00 . A A . 50 TRP CD2 1 1
7 15464 1 1 50 TRP CE2 C 3.190 17.801 0.106 1.00 . A A . 50 TRP CE2 1 1
7 15465 1 1 50 TRP CE3 C 3.393 17.920 -2.298 1.00 . A A . 50 TRP CE3 1 1
7 15466 1 1 50 TRP CG C 1.252 18.457 -0.916 1.00 . A A . 50 TRP CG 1 1
7 15467 1 1 50 TRP CH2 C 5.257 17.256 -0.898 1.00 . A A . 50 TRP CH2 1 1
7 15468 1 1 50 TRP CZ2 C 4.513 17.393 0.243 1.00 . A A . 50 TRP CZ2 1 1
7 15469 1 1 50 TRP CZ3 C 4.708 17.516 -2.160 1.00 . A A . 50 TRP CZ3 1 1
7 15470 1 1 50 TRP H H -1.492 18.339 -0.148 1.00 . A A . 50 TRP H 1 1
7 15471 1 1 50 TRP HA H -1.571 18.154 -2.869 1.00 . A A . 50 TRP HA 1 1
7 15472 1 1 50 TRP HB2 H 0.753 18.948 -2.898 1.00 . A A . 50 TRP HB2 1 1
7 15473 1 1 50 TRP HB3 H -0.193 19.792 -1.662 1.00 . A A . 50 TRP HB3 1 1
7 15474 1 1 50 TRP HD1 H 0.139 18.652 0.931 1.00 . A A . 50 TRP HD1 1 1
7 15475 1 1 50 TRP HE1 H 2.348 17.908 2.024 1.00 . A A . 50 TRP HE1 1 1
7 15476 1 1 50 TRP HE3 H 2.987 18.116 -3.280 1.00 . A A . 50 TRP HE3 1 1
7 15477 1 1 50 TRP HH2 H 6.289 16.943 -0.837 1.00 . A A . 50 TRP HH2 1 1
7 15478 1 1 50 TRP HZ2 H 4.952 17.188 1.209 1.00 . A A . 50 TRP HZ2 1 1
7 15479 1 1 50 TRP HZ3 H 5.328 17.396 -3.037 1.00 . A A . 50 TRP HZ3 1 1
7 15480 1 1 50 TRP N N -1.630 17.679 -0.857 1.00 . A A . 50 TRP N 1 1
7 15481 1 1 50 TRP NE1 N 2.228 18.017 1.057 1.00 . A A . 50 TRP NE1 1 1
7 15482 1 1 50 TRP O O 0.165 15.691 -1.707 1.00 . A A . 50 TRP O 1 1
7 15483 1 1 51 CYS C C 0.544 15.037 -5.830 1.00 . A A . 51 CYS C 1 1
7 15484 1 1 51 CYS CA C 0.144 14.920 -4.356 1.00 . A A . 51 CYS CA 1 1
7 15485 1 1 51 CYS CB C -0.930 13.835 -4.181 1.00 . A A . 51 CYS CB 1 1
7 15486 1 1 51 CYS H H -0.759 16.833 -4.456 1.00 . A A . 51 CYS H 1 1
7 15487 1 1 51 CYS HA H 1.014 14.647 -3.774 1.00 . A A . 51 CYS HA 1 1
7 15488 1 1 51 CYS HB2 H -0.954 13.531 -3.146 1.00 . A A . 51 CYS HB2 1 1
7 15489 1 1 51 CYS HB3 H -1.892 14.252 -4.446 1.00 . A A . 51 CYS HB3 1 1
7 15490 1 1 51 CYS N N -0.360 16.185 -3.837 1.00 . A A . 51 CYS N 1 1
7 15491 1 1 51 CYS O O -0.112 15.729 -6.608 1.00 . A A . 51 CYS O 1 1
7 15492 1 1 51 CYS SG S -0.683 12.334 -5.186 1.00 . A A . 51 CYS SG 1 1
7 15493 1 1 52 GLY C C 2.136 12.961 -8.170 1.00 . A A . 52 GLY C 1 1
7 15494 1 1 52 GLY CA C 2.077 14.353 -7.585 1.00 . A A . 52 GLY CA 1 1
7 15495 1 1 52 GLY H H 2.087 13.794 -5.541 1.00 . A A . 52 GLY H 1 1
7 15496 1 1 52 GLY HA2 H 1.396 14.953 -8.177 1.00 . A A . 52 GLY HA2 1 1
7 15497 1 1 52 GLY HA3 H 3.066 14.788 -7.630 1.00 . A A . 52 GLY HA3 1 1
7 15498 1 1 52 GLY N N 1.615 14.337 -6.205 1.00 . A A . 52 GLY N 1 1
7 15499 1 1 52 GLY O O 1.778 12.751 -9.329 1.00 . A A . 52 GLY O 1 1
7 15500 1 1 53 ALA C C 1.339 10.164 -8.378 1.00 . A A . 53 ALA C 1 1
7 15501 1 1 53 ALA CA C 2.659 10.615 -7.803 1.00 . A A . 53 ALA CA 1 1
7 15502 1 1 53 ALA CB C 3.087 9.709 -6.657 1.00 . A A . 53 ALA CB 1 1
7 15503 1 1 53 ALA H H 2.835 12.226 -6.444 1.00 . A A . 53 ALA H 1 1
7 15504 1 1 53 ALA HA H 3.393 10.551 -8.579 1.00 . A A . 53 ALA HA 1 1
7 15505 1 1 53 ALA HB1 H 3.518 10.307 -5.868 1.00 . A A . 53 ALA HB1 1 1
7 15506 1 1 53 ALA HB2 H 3.821 9.000 -7.014 1.00 . A A . 53 ALA HB2 1 1
7 15507 1 1 53 ALA HB3 H 2.227 9.177 -6.276 1.00 . A A . 53 ALA HB3 1 1
7 15508 1 1 53 ALA N N 2.576 12.000 -7.360 1.00 . A A . 53 ALA N 1 1
7 15509 1 1 53 ALA O O 1.290 9.267 -9.216 1.00 . A A . 53 ALA O 1 1
7 15510 1 1 54 CYS C C -1.236 11.104 -9.818 1.00 . A A . 54 CYS C 1 1
7 15511 1 1 54 CYS CA C -1.038 10.479 -8.444 1.00 . A A . 54 CYS CA 1 1
7 15512 1 1 54 CYS CB C -2.134 10.941 -7.475 1.00 . A A . 54 CYS CB 1 1
7 15513 1 1 54 CYS H H 0.377 11.526 -7.294 1.00 . A A . 54 CYS H 1 1
7 15514 1 1 54 CYS HA H -1.068 9.410 -8.542 1.00 . A A . 54 CYS HA 1 1
7 15515 1 1 54 CYS HB2 H -3.086 10.936 -7.993 1.00 . A A . 54 CYS HB2 1 1
7 15516 1 1 54 CYS HB3 H -2.176 10.252 -6.639 1.00 . A A . 54 CYS HB3 1 1
7 15517 1 1 54 CYS N N 0.273 10.809 -7.945 1.00 . A A . 54 CYS N 1 1
7 15518 1 1 54 CYS O O -1.904 10.537 -10.683 1.00 . A A . 54 CYS O 1 1
7 15519 1 1 54 CYS SG S -1.889 12.619 -6.799 1.00 . A A . 54 CYS SG 1 1
7 15520 1 1 55 LYS C C 0.105 12.179 -12.340 1.00 . A A . 55 LYS C 1 1
7 15521 1 1 55 LYS CA C -0.696 12.953 -11.300 1.00 . A A . 55 LYS CA 1 1
7 15522 1 1 55 LYS CB C -0.164 14.384 -11.171 1.00 . A A . 55 LYS CB 1 1
7 15523 1 1 55 LYS CD C -0.597 16.799 -11.704 1.00 . A A . 55 LYS CD 1 1
7 15524 1 1 55 LYS CE C -1.345 17.931 -11.016 1.00 . A A . 55 LYS CE 1 1
7 15525 1 1 55 LYS CG C -1.224 15.449 -11.398 1.00 . A A . 55 LYS CG 1 1
7 15526 1 1 55 LYS H H -0.083 12.654 -9.300 1.00 . A A . 55 LYS H 1 1
7 15527 1 1 55 LYS HA H -1.732 12.982 -11.604 1.00 . A A . 55 LYS HA 1 1
7 15528 1 1 55 LYS HB2 H 0.241 14.516 -10.179 1.00 . A A . 55 LYS HB2 1 1
7 15529 1 1 55 LYS HB3 H 0.624 14.531 -11.895 1.00 . A A . 55 LYS HB3 1 1
7 15530 1 1 55 LYS HD2 H 0.426 16.797 -11.361 1.00 . A A . 55 LYS HD2 1 1
7 15531 1 1 55 LYS HD3 H -0.620 16.962 -12.773 1.00 . A A . 55 LYS HD3 1 1
7 15532 1 1 55 LYS HE2 H -2.384 17.889 -11.307 1.00 . A A . 55 LYS HE2 1 1
7 15533 1 1 55 LYS HE3 H -1.265 17.800 -9.948 1.00 . A A . 55 LYS HE3 1 1
7 15534 1 1 55 LYS HG2 H -1.846 15.154 -12.235 1.00 . A A . 55 LYS HG2 1 1
7 15535 1 1 55 LYS HG3 H -1.831 15.536 -10.504 1.00 . A A . 55 LYS HG3 1 1
7 15536 1 1 55 LYS HZ1 H -1.473 20.013 -11.138 1.00 . A A . 55 LYS HZ1 1 1
7 15537 1 1 55 LYS HZ2 H -0.607 19.304 -12.407 1.00 . A A . 55 LYS HZ2 1 1
7 15538 1 1 55 LYS HZ3 H 0.096 19.437 -10.875 1.00 . A A . 55 LYS HZ3 1 1
7 15539 1 1 55 LYS N N -0.619 12.264 -10.021 1.00 . A A . 55 LYS N 1 1
7 15540 1 1 55 LYS NZ N -0.794 19.265 -11.384 1.00 . A A . 55 LYS NZ 1 1
7 15541 1 1 55 LYS O O -0.382 11.903 -13.436 1.00 . A A . 55 LYS O 1 1
7 15542 1 1 56 ALA C C 1.667 9.623 -13.047 1.00 . A A . 56 ALA C 1 1
7 15543 1 1 56 ALA CA C 2.194 11.043 -12.868 1.00 . A A . 56 ALA CA 1 1
7 15544 1 1 56 ALA CB C 3.617 11.016 -12.329 1.00 . A A . 56 ALA CB 1 1
7 15545 1 1 56 ALA H H 1.661 12.050 -11.073 1.00 . A A . 56 ALA H 1 1
7 15546 1 1 56 ALA HA H 2.209 11.529 -13.832 1.00 . A A . 56 ALA HA 1 1
7 15547 1 1 56 ALA HB1 H 3.758 11.836 -11.641 1.00 . A A . 56 ALA HB1 1 1
7 15548 1 1 56 ALA HB2 H 4.314 11.109 -13.150 1.00 . A A . 56 ALA HB2 1 1
7 15549 1 1 56 ALA HB3 H 3.789 10.081 -11.816 1.00 . A A . 56 ALA HB3 1 1
7 15550 1 1 56 ALA N N 1.331 11.813 -11.974 1.00 . A A . 56 ALA N 1 1
7 15551 1 1 56 ALA O O 2.094 8.912 -13.950 1.00 . A A . 56 ALA O 1 1
7 15552 1 1 57 LEU C C -0.920 7.761 -13.304 1.00 . A A . 57 LEU C 1 1
7 15553 1 1 57 LEU CA C 0.165 7.875 -12.231 1.00 . A A . 57 LEU CA 1 1
7 15554 1 1 57 LEU CB C -0.433 7.506 -10.864 1.00 . A A . 57 LEU CB 1 1
7 15555 1 1 57 LEU CD1 C 0.078 5.354 -9.661 1.00 . A A . 57 LEU CD1 1 1
7 15556 1 1 57 LEU CD2 C 1.956 6.865 -10.325 1.00 . A A . 57 LEU CD2 1 1
7 15557 1 1 57 LEU CG C 0.506 6.799 -9.869 1.00 . A A . 57 LEU CG 1 1
7 15558 1 1 57 LEU H H 0.448 9.831 -11.473 1.00 . A A . 57 LEU H 1 1
7 15559 1 1 57 LEU HA H 0.957 7.182 -12.465 1.00 . A A . 57 LEU HA 1 1
7 15560 1 1 57 LEU HB2 H -0.784 8.416 -10.400 1.00 . A A . 57 LEU HB2 1 1
7 15561 1 1 57 LEU HB3 H -1.285 6.865 -11.035 1.00 . A A . 57 LEU HB3 1 1
7 15562 1 1 57 LEU HD11 H -0.411 5.259 -8.703 1.00 . A A . 57 LEU HD11 1 1
7 15563 1 1 57 LEU HD12 H 0.948 4.715 -9.685 1.00 . A A . 57 LEU HD12 1 1
7 15564 1 1 57 LEU HD13 H -0.607 5.063 -10.443 1.00 . A A . 57 LEU HD13 1 1
7 15565 1 1 57 LEU HD21 H 2.167 7.848 -10.717 1.00 . A A . 57 LEU HD21 1 1
7 15566 1 1 57 LEU HD22 H 2.124 6.127 -11.095 1.00 . A A . 57 LEU HD22 1 1
7 15567 1 1 57 LEU HD23 H 2.607 6.665 -9.487 1.00 . A A . 57 LEU HD23 1 1
7 15568 1 1 57 LEU HG H 0.435 7.297 -8.913 1.00 . A A . 57 LEU HG 1 1
7 15569 1 1 57 LEU N N 0.744 9.217 -12.177 1.00 . A A . 57 LEU N 1 1
7 15570 1 1 57 LEU O O -1.087 6.710 -13.913 1.00 . A A . 57 LEU O 1 1
7 15571 1 1 58 LYS C C -2.298 8.299 -15.871 1.00 . A A . 58 LYS C 1 1
7 15572 1 1 58 LYS CA C -2.763 8.800 -14.493 1.00 . A A . 58 LYS CA 1 1
7 15573 1 1 58 LYS CB C -3.428 10.176 -14.607 1.00 . A A . 58 LYS CB 1 1
7 15574 1 1 58 LYS CD C -4.602 12.070 -13.443 1.00 . A A . 58 LYS CD 1 1
7 15575 1 1 58 LYS CE C -4.176 13.110 -12.419 1.00 . A A . 58 LYS CE 1 1
7 15576 1 1 58 LYS CG C -3.837 10.769 -13.267 1.00 . A A . 58 LYS CG 1 1
7 15577 1 1 58 LYS H H -1.524 9.640 -12.987 1.00 . A A . 58 LYS H 1 1
7 15578 1 1 58 LYS HA H -3.497 8.100 -14.123 1.00 . A A . 58 LYS HA 1 1
7 15579 1 1 58 LYS HB2 H -2.750 10.862 -15.079 1.00 . A A . 58 LYS HB2 1 1
7 15580 1 1 58 LYS HB3 H -4.314 10.085 -15.218 1.00 . A A . 58 LYS HB3 1 1
7 15581 1 1 58 LYS HD2 H -4.412 12.459 -14.433 1.00 . A A . 58 LYS HD2 1 1
7 15582 1 1 58 LYS HD3 H -5.658 11.874 -13.328 1.00 . A A . 58 LYS HD3 1 1
7 15583 1 1 58 LYS HE2 H -3.923 12.606 -11.498 1.00 . A A . 58 LYS HE2 1 1
7 15584 1 1 58 LYS HE3 H -3.309 13.632 -12.793 1.00 . A A . 58 LYS HE3 1 1
7 15585 1 1 58 LYS HG2 H -4.465 10.062 -12.750 1.00 . A A . 58 LYS HG2 1 1
7 15586 1 1 58 LYS HG3 H -2.949 10.960 -12.683 1.00 . A A . 58 LYS HG3 1 1
7 15587 1 1 58 LYS HZ1 H -4.947 14.778 -11.424 1.00 . A A . 58 LYS HZ1 1 1
7 15588 1 1 58 LYS HZ2 H -6.109 13.610 -11.805 1.00 . A A . 58 LYS HZ2 1 1
7 15589 1 1 58 LYS HZ3 H -5.493 14.618 -13.016 1.00 . A A . 58 LYS HZ3 1 1
7 15590 1 1 58 LYS N N -1.678 8.827 -13.514 1.00 . A A . 58 LYS N 1 1
7 15591 1 1 58 LYS NZ N -5.257 14.098 -12.147 1.00 . A A . 58 LYS NZ 1 1
7 15592 1 1 58 LYS O O -2.740 7.241 -16.328 1.00 . A A . 58 LYS O 1 1
7 15593 1 1 59 PRO C C 0.083 7.484 -17.818 1.00 . A A . 59 PRO C 1 1
7 15594 1 1 59 PRO CA C -0.905 8.638 -17.879 1.00 . A A . 59 PRO CA 1 1
7 15595 1 1 59 PRO CB C -0.208 9.898 -18.379 1.00 . A A . 59 PRO CB 1 1
7 15596 1 1 59 PRO CD C -0.786 10.295 -16.098 1.00 . A A . 59 PRO CD 1 1
7 15597 1 1 59 PRO CG C 0.267 10.565 -17.137 1.00 . A A . 59 PRO CG 1 1
7 15598 1 1 59 PRO HA H -1.716 8.383 -18.546 1.00 . A A . 59 PRO HA 1 1
7 15599 1 1 59 PRO HB2 H 0.616 9.628 -19.027 1.00 . A A . 59 PRO HB2 1 1
7 15600 1 1 59 PRO HB3 H -0.916 10.519 -18.913 1.00 . A A . 59 PRO HB3 1 1
7 15601 1 1 59 PRO HD2 H -0.333 10.171 -15.121 1.00 . A A . 59 PRO HD2 1 1
7 15602 1 1 59 PRO HD3 H -1.510 11.096 -16.087 1.00 . A A . 59 PRO HD3 1 1
7 15603 1 1 59 PRO HG2 H 1.215 10.142 -16.832 1.00 . A A . 59 PRO HG2 1 1
7 15604 1 1 59 PRO HG3 H 0.363 11.623 -17.305 1.00 . A A . 59 PRO HG3 1 1
7 15605 1 1 59 PRO N N -1.400 9.034 -16.554 1.00 . A A . 59 PRO N 1 1
7 15606 1 1 59 PRO O O 0.289 6.775 -18.804 1.00 . A A . 59 PRO O 1 1
7 15607 1 1 60 LYS C C 0.981 4.971 -15.997 1.00 . A A . 60 LYS C 1 1
7 15608 1 1 60 LYS CA C 1.663 6.236 -16.472 1.00 . A A . 60 LYS CA 1 1
7 15609 1 1 60 LYS CB C 2.712 6.642 -15.443 1.00 . A A . 60 LYS CB 1 1
7 15610 1 1 60 LYS CD C 4.317 4.770 -15.893 1.00 . A A . 60 LYS CD 1 1
7 15611 1 1 60 LYS CE C 5.367 5.723 -16.445 1.00 . A A . 60 LYS CE 1 1
7 15612 1 1 60 LYS CG C 3.452 5.453 -14.851 1.00 . A A . 60 LYS CG 1 1
7 15613 1 1 60 LYS H H 0.488 7.898 -15.908 1.00 . A A . 60 LYS H 1 1
7 15614 1 1 60 LYS HA H 2.147 6.047 -17.418 1.00 . A A . 60 LYS HA 1 1
7 15615 1 1 60 LYS HB2 H 3.429 7.300 -15.910 1.00 . A A . 60 LYS HB2 1 1
7 15616 1 1 60 LYS HB3 H 2.222 7.164 -14.640 1.00 . A A . 60 LYS HB3 1 1
7 15617 1 1 60 LYS HD2 H 4.814 3.926 -15.438 1.00 . A A . 60 LYS HD2 1 1
7 15618 1 1 60 LYS HD3 H 3.689 4.429 -16.702 1.00 . A A . 60 LYS HD3 1 1
7 15619 1 1 60 LYS HE2 H 5.181 6.717 -16.051 1.00 . A A . 60 LYS HE2 1 1
7 15620 1 1 60 LYS HE3 H 6.343 5.388 -16.126 1.00 . A A . 60 LYS HE3 1 1
7 15621 1 1 60 LYS HG2 H 4.083 5.796 -14.054 1.00 . A A . 60 LYS HG2 1 1
7 15622 1 1 60 LYS HG3 H 2.723 4.747 -14.463 1.00 . A A . 60 LYS HG3 1 1
7 15623 1 1 60 LYS HZ1 H 5.509 6.754 -18.257 1.00 . A A . 60 LYS HZ1 1 1
7 15624 1 1 60 LYS HZ2 H 4.408 5.469 -18.284 1.00 . A A . 60 LYS HZ2 1 1
7 15625 1 1 60 LYS HZ3 H 6.071 5.160 -18.331 1.00 . A A . 60 LYS HZ3 1 1
7 15626 1 1 60 LYS N N 0.694 7.302 -16.658 1.00 . A A . 60 LYS N 1 1
7 15627 1 1 60 LYS NZ N 5.337 5.781 -17.933 1.00 . A A . 60 LYS NZ 1 1
7 15628 1 1 60 LYS O O 0.918 3.974 -16.714 1.00 . A A . 60 LYS O 1 1
7 15629 1 1 61 PHE C C -1.247 3.339 -15.112 1.00 . A A . 61 PHE C 1 1
7 15630 1 1 61 PHE CA C -0.192 3.891 -14.172 1.00 . A A . 61 PHE CA 1 1
7 15631 1 1 61 PHE CB C -0.789 4.272 -12.830 1.00 . A A . 61 PHE CB 1 1
7 15632 1 1 61 PHE CD1 C -2.339 2.385 -12.257 1.00 . A A . 61 PHE CD1 1 1
7 15633 1 1 61 PHE CD2 C -0.350 2.649 -10.970 1.00 . A A . 61 PHE CD2 1 1
7 15634 1 1 61 PHE CE1 C -2.685 1.281 -11.502 1.00 . A A . 61 PHE CE1 1 1
7 15635 1 1 61 PHE CE2 C -0.692 1.546 -10.210 1.00 . A A . 61 PHE CE2 1 1
7 15636 1 1 61 PHE CG C -1.169 3.080 -11.999 1.00 . A A . 61 PHE CG 1 1
7 15637 1 1 61 PHE CZ C -1.860 0.862 -10.476 1.00 . A A . 61 PHE CZ 1 1
7 15638 1 1 61 PHE H H 0.567 5.849 -14.249 1.00 . A A . 61 PHE H 1 1
7 15639 1 1 61 PHE HA H 0.554 3.124 -14.011 1.00 . A A . 61 PHE HA 1 1
7 15640 1 1 61 PHE HB2 H -0.061 4.853 -12.277 1.00 . A A . 61 PHE HB2 1 1
7 15641 1 1 61 PHE HB3 H -1.671 4.865 -12.999 1.00 . A A . 61 PHE HB3 1 1
7 15642 1 1 61 PHE HD1 H -2.985 2.712 -13.058 1.00 . A A . 61 PHE HD1 1 1
7 15643 1 1 61 PHE HD2 H 0.563 3.181 -10.761 1.00 . A A . 61 PHE HD2 1 1
7 15644 1 1 61 PHE HE1 H -3.600 0.748 -11.713 1.00 . A A . 61 PHE HE1 1 1
7 15645 1 1 61 PHE HE2 H -0.045 1.222 -9.409 1.00 . A A . 61 PHE HE2 1 1
7 15646 1 1 61 PHE HZ H -2.128 -0.001 -9.884 1.00 . A A . 61 PHE HZ 1 1
7 15647 1 1 61 PHE N N 0.479 5.024 -14.769 1.00 . A A . 61 PHE N 1 1
7 15648 1 1 61 PHE O O -1.627 2.176 -15.006 1.00 . A A . 61 PHE O 1 1
7 15649 1 1 62 ALA C C -2.088 2.416 -17.732 1.00 . A A . 62 ALA C 1 1
7 15650 1 1 62 ALA CA C -2.645 3.683 -17.060 1.00 . A A . 62 ALA CA 1 1
7 15651 1 1 62 ALA CB C -2.918 4.775 -18.086 1.00 . A A . 62 ALA CB 1 1
7 15652 1 1 62 ALA H H -1.336 5.068 -16.145 1.00 . A A . 62 ALA H 1 1
7 15653 1 1 62 ALA HA H -3.564 3.445 -16.551 1.00 . A A . 62 ALA HA 1 1
7 15654 1 1 62 ALA HB1 H -2.327 5.650 -17.846 1.00 . A A . 62 ALA HB1 1 1
7 15655 1 1 62 ALA HB2 H -3.966 5.033 -18.063 1.00 . A A . 62 ALA HB2 1 1
7 15656 1 1 62 ALA HB3 H -2.654 4.422 -19.071 1.00 . A A . 62 ALA HB3 1 1
7 15657 1 1 62 ALA N N -1.687 4.152 -16.075 1.00 . A A . 62 ALA N 1 1
7 15658 1 1 62 ALA O O -2.830 1.615 -18.300 1.00 . A A . 62 ALA O 1 1
7 15659 1 1 63 GLU C C -0.221 -0.115 -17.247 1.00 . A A . 63 GLU C 1 1
7 15660 1 1 63 GLU CA C -0.047 1.095 -18.160 1.00 . A A . 63 GLU CA 1 1
7 15661 1 1 63 GLU CB C 1.442 1.437 -18.294 1.00 . A A . 63 GLU CB 1 1
7 15662 1 1 63 GLU CD C 3.065 1.593 -20.224 1.00 . A A . 63 GLU CD 1 1
7 15663 1 1 63 GLU CG C 2.138 0.698 -19.425 1.00 . A A . 63 GLU CG 1 1
7 15664 1 1 63 GLU H H -0.247 2.920 -17.135 1.00 . A A . 63 GLU H 1 1
7 15665 1 1 63 GLU HA H -0.451 0.861 -19.129 1.00 . A A . 63 GLU HA 1 1
7 15666 1 1 63 GLU HB2 H 1.543 2.505 -18.470 1.00 . A A . 63 GLU HB2 1 1
7 15667 1 1 63 GLU HB3 H 1.944 1.188 -17.363 1.00 . A A . 63 GLU HB3 1 1
7 15668 1 1 63 GLU HG2 H 2.717 -0.111 -19.007 1.00 . A A . 63 GLU HG2 1 1
7 15669 1 1 63 GLU HG3 H 1.388 0.296 -20.090 1.00 . A A . 63 GLU HG3 1 1
7 15670 1 1 63 GLU N N -0.764 2.248 -17.620 1.00 . A A . 63 GLU N 1 1
7 15671 1 1 63 GLU O O 0.057 -1.255 -17.630 1.00 . A A . 63 GLU O 1 1
7 15672 1 1 63 GLU OE1 O 2.592 2.625 -20.745 1.00 . A A . 63 GLU OE1 1 1
7 15673 1 1 63 GLU OE2 O 4.264 1.261 -20.330 1.00 . A A . 63 GLU OE2 1 1
7 15674 1 1 64 SER C C -1.902 -1.942 -15.528 1.00 . A A . 64 SER C 1 1
7 15675 1 1 64 SER CA C -0.921 -0.880 -15.040 1.00 . A A . 64 SER CA 1 1
7 15676 1 1 64 SER CB C -1.454 -0.241 -13.767 1.00 . A A . 64 SER CB 1 1
7 15677 1 1 64 SER H H -0.894 1.073 -15.800 1.00 . A A . 64 SER H 1 1
7 15678 1 1 64 SER HA H 0.025 -1.350 -14.823 1.00 . A A . 64 SER HA 1 1
7 15679 1 1 64 SER HB2 H -2.320 0.345 -14.013 1.00 . A A . 64 SER HB2 1 1
7 15680 1 1 64 SER HB3 H -1.730 -1.009 -13.066 1.00 . A A . 64 SER HB3 1 1
7 15681 1 1 64 SER HG H -0.218 1.278 -13.796 1.00 . A A . 64 SER HG 1 1
7 15682 1 1 64 SER N N -0.691 0.150 -16.035 1.00 . A A . 64 SER N 1 1
7 15683 1 1 64 SER O O -2.251 -2.845 -14.771 1.00 . A A . 64 SER O 1 1
7 15684 1 1 64 SER OG O -0.484 0.602 -13.169 1.00 . A A . 64 SER OG 1 1
7 15685 1 1 65 THR C C -2.743 -4.235 -16.995 1.00 . A A . 65 THR C 1 1
7 15686 1 1 65 THR CA C -3.257 -2.845 -17.325 1.00 . A A . 65 THR CA 1 1
7 15687 1 1 65 THR CB C -3.397 -2.679 -18.836 1.00 . A A . 65 THR CB 1 1
7 15688 1 1 65 THR CG2 C -4.759 -3.074 -19.353 1.00 . A A . 65 THR CG2 1 1
7 15689 1 1 65 THR H H -2.035 -1.127 -17.357 1.00 . A A . 65 THR H 1 1
7 15690 1 1 65 THR HA H -4.219 -2.707 -16.853 1.00 . A A . 65 THR HA 1 1
7 15691 1 1 65 THR HB H -2.663 -3.304 -19.325 1.00 . A A . 65 THR HB 1 1
7 15692 1 1 65 THR HG1 H -3.727 -0.752 -18.702 1.00 . A A . 65 THR HG1 1 1
7 15693 1 1 65 THR HG21 H -5.468 -2.291 -19.130 1.00 . A A . 65 THR HG21 1 1
7 15694 1 1 65 THR HG22 H -5.069 -3.991 -18.873 1.00 . A A . 65 THR HG22 1 1
7 15695 1 1 65 THR HG23 H -4.708 -3.225 -20.420 1.00 . A A . 65 THR HG23 1 1
7 15696 1 1 65 THR N N -2.339 -1.855 -16.785 1.00 . A A . 65 THR N 1 1
7 15697 1 1 65 THR O O -3.504 -5.122 -16.613 1.00 . A A . 65 THR O 1 1
7 15698 1 1 65 THR OG1 O -3.164 -1.335 -19.218 1.00 . A A . 65 THR OG1 1 1
7 15699 1 1 66 GLU C C -0.634 -5.740 -15.261 1.00 . A A . 66 GLU C 1 1
7 15700 1 1 66 GLU CA C -0.796 -5.656 -16.765 1.00 . A A . 66 GLU CA 1 1
7 15701 1 1 66 GLU CB C 0.555 -5.801 -17.468 1.00 . A A . 66 GLU CB 1 1
7 15702 1 1 66 GLU CD C 1.876 -3.715 -17.993 1.00 . A A . 66 GLU CD 1 1
7 15703 1 1 66 GLU CG C 1.593 -4.809 -16.983 1.00 . A A . 66 GLU CG 1 1
7 15704 1 1 66 GLU H H -0.871 -3.631 -17.376 1.00 . A A . 66 GLU H 1 1
7 15705 1 1 66 GLU HA H -1.450 -6.451 -17.076 1.00 . A A . 66 GLU HA 1 1
7 15706 1 1 66 GLU HB2 H 0.934 -6.802 -17.295 1.00 . A A . 66 GLU HB2 1 1
7 15707 1 1 66 GLU HB3 H 0.412 -5.651 -18.533 1.00 . A A . 66 GLU HB3 1 1
7 15708 1 1 66 GLU HG2 H 1.227 -4.357 -16.076 1.00 . A A . 66 GLU HG2 1 1
7 15709 1 1 66 GLU HG3 H 2.511 -5.338 -16.775 1.00 . A A . 66 GLU HG3 1 1
7 15710 1 1 66 GLU N N -1.429 -4.394 -17.101 1.00 . A A . 66 GLU N 1 1
7 15711 1 1 66 GLU O O -0.688 -6.823 -14.680 1.00 . A A . 66 GLU O 1 1
7 15712 1 1 66 GLU OE1 O 1.801 -3.995 -19.208 1.00 . A A . 66 GLU OE1 1 1
7 15713 1 1 66 GLU OE2 O 2.174 -2.579 -17.570 1.00 . A A . 66 GLU OE2 1 1
7 15714 1 1 67 ILE C C -1.693 -4.957 -12.563 1.00 . A A . 67 ILE C 1 1
7 15715 1 1 67 ILE CA C -0.363 -4.545 -13.181 1.00 . A A . 67 ILE CA 1 1
7 15716 1 1 67 ILE CB C 0.052 -3.152 -12.668 1.00 . A A . 67 ILE CB 1 1
7 15717 1 1 67 ILE CD1 C 1.923 -1.425 -12.751 1.00 . A A . 67 ILE CD1 1 1
7 15718 1 1 67 ILE CG1 C 1.422 -2.768 -13.235 1.00 . A A . 67 ILE CG1 1 1
7 15719 1 1 67 ILE CG2 C 0.073 -3.122 -11.145 1.00 . A A . 67 ILE CG2 1 1
7 15720 1 1 67 ILE H H -0.476 -3.732 -15.131 1.00 . A A . 67 ILE H 1 1
7 15721 1 1 67 ILE HA H 0.392 -5.259 -12.890 1.00 . A A . 67 ILE HA 1 1
7 15722 1 1 67 ILE HB H -0.680 -2.439 -13.006 1.00 . A A . 67 ILE HB 1 1
7 15723 1 1 67 ILE HD11 H 2.555 -1.566 -11.887 1.00 . A A . 67 ILE HD11 1 1
7 15724 1 1 67 ILE HD12 H 1.083 -0.802 -12.485 1.00 . A A . 67 ILE HD12 1 1
7 15725 1 1 67 ILE HD13 H 2.490 -0.948 -13.536 1.00 . A A . 67 ILE HD13 1 1
7 15726 1 1 67 ILE HG12 H 2.148 -3.517 -12.939 1.00 . A A . 67 ILE HG12 1 1
7 15727 1 1 67 ILE HG13 H 1.361 -2.732 -14.316 1.00 . A A . 67 ILE HG13 1 1
7 15728 1 1 67 ILE HG21 H 0.639 -2.265 -10.808 1.00 . A A . 67 ILE HG21 1 1
7 15729 1 1 67 ILE HG22 H 0.535 -4.025 -10.775 1.00 . A A . 67 ILE HG22 1 1
7 15730 1 1 67 ILE HG23 H -0.937 -3.054 -10.773 1.00 . A A . 67 ILE HG23 1 1
7 15731 1 1 67 ILE N N -0.478 -4.580 -14.623 1.00 . A A . 67 ILE N 1 1
7 15732 1 1 67 ILE O O -1.754 -5.345 -11.396 1.00 . A A . 67 ILE O 1 1
7 15733 1 1 68 SER C C -4.038 -6.790 -12.557 1.00 . A A . 68 SER C 1 1
7 15734 1 1 68 SER CA C -4.077 -5.311 -12.906 1.00 . A A . 68 SER CA 1 1
7 15735 1 1 68 SER CB C -5.133 -5.046 -13.981 1.00 . A A . 68 SER CB 1 1
7 15736 1 1 68 SER H H -2.650 -4.612 -14.302 1.00 . A A . 68 SER H 1 1
7 15737 1 1 68 SER HA H -4.314 -4.741 -12.018 1.00 . A A . 68 SER HA 1 1
7 15738 1 1 68 SER HB2 H -6.110 -5.020 -13.525 1.00 . A A . 68 SER HB2 1 1
7 15739 1 1 68 SER HB3 H -4.931 -4.096 -14.455 1.00 . A A . 68 SER HB3 1 1
7 15740 1 1 68 SER HG H -4.213 -6.251 -15.222 1.00 . A A . 68 SER HG 1 1
7 15741 1 1 68 SER N N -2.760 -4.905 -13.370 1.00 . A A . 68 SER N 1 1
7 15742 1 1 68 SER O O -4.679 -7.240 -11.608 1.00 . A A . 68 SER O 1 1
7 15743 1 1 68 SER OG O -5.118 -6.060 -14.971 1.00 . A A . 68 SER OG 1 1
7 15744 1 1 69 GLU C C -2.080 -9.170 -11.972 1.00 . A A . 69 GLU C 1 1
7 15745 1 1 69 GLU CA C -3.078 -8.959 -13.100 1.00 . A A . 69 GLU CA 1 1
7 15746 1 1 69 GLU CB C -2.592 -9.655 -14.374 1.00 . A A . 69 GLU CB 1 1
7 15747 1 1 69 GLU CD C -4.793 -9.388 -15.583 1.00 . A A . 69 GLU CD 1 1
7 15748 1 1 69 GLU CG C -3.291 -9.178 -15.636 1.00 . A A . 69 GLU CG 1 1
7 15749 1 1 69 GLU H H -2.749 -7.106 -14.053 1.00 . A A . 69 GLU H 1 1
7 15750 1 1 69 GLU HA H -4.031 -9.367 -12.809 1.00 . A A . 69 GLU HA 1 1
7 15751 1 1 69 GLU HB2 H -1.532 -9.475 -14.486 1.00 . A A . 69 GLU HB2 1 1
7 15752 1 1 69 GLU HB3 H -2.758 -10.717 -14.274 1.00 . A A . 69 GLU HB3 1 1
7 15753 1 1 69 GLU HG2 H -3.095 -8.125 -15.767 1.00 . A A . 69 GLU HG2 1 1
7 15754 1 1 69 GLU HG3 H -2.896 -9.725 -16.479 1.00 . A A . 69 GLU HG3 1 1
7 15755 1 1 69 GLU N N -3.247 -7.535 -13.327 1.00 . A A . 69 GLU N 1 1
7 15756 1 1 69 GLU O O -2.272 -10.025 -11.107 1.00 . A A . 69 GLU O 1 1
7 15757 1 1 69 GLU OE1 O -5.490 -8.537 -14.991 1.00 . A A . 69 GLU OE1 1 1
7 15758 1 1 69 GLU OE2 O -5.271 -10.401 -16.135 1.00 . A A . 69 GLU OE2 1 1
7 15759 1 1 70 LEU C C -0.583 -8.079 -9.581 1.00 . A A . 70 LEU C 1 1
7 15760 1 1 70 LEU CA C 0.004 -8.445 -10.941 1.00 . A A . 70 LEU CA 1 1
7 15761 1 1 70 LEU CB C 1.174 -7.513 -11.262 1.00 . A A . 70 LEU CB 1 1
7 15762 1 1 70 LEU CD1 C 1.577 -8.387 -13.571 1.00 . A A . 70 LEU CD1 1 1
7 15763 1 1 70 LEU CD2 C 3.375 -7.112 -12.391 1.00 . A A . 70 LEU CD2 1 1
7 15764 1 1 70 LEU CG C 2.214 -8.082 -12.227 1.00 . A A . 70 LEU CG 1 1
7 15765 1 1 70 LEU H H -0.933 -7.694 -12.695 1.00 . A A . 70 LEU H 1 1
7 15766 1 1 70 LEU HA H 0.362 -9.463 -10.905 1.00 . A A . 70 LEU HA 1 1
7 15767 1 1 70 LEU HB2 H 0.773 -6.604 -11.691 1.00 . A A . 70 LEU HB2 1 1
7 15768 1 1 70 LEU HB3 H 1.676 -7.269 -10.333 1.00 . A A . 70 LEU HB3 1 1
7 15769 1 1 70 LEU HD11 H 2.262 -8.964 -14.170 1.00 . A A . 70 LEU HD11 1 1
7 15770 1 1 70 LEU HD12 H 1.344 -7.460 -14.080 1.00 . A A . 70 LEU HD12 1 1
7 15771 1 1 70 LEU HD13 H 0.670 -8.951 -13.415 1.00 . A A . 70 LEU HD13 1 1
7 15772 1 1 70 LEU HD21 H 4.213 -7.627 -12.836 1.00 . A A . 70 LEU HD21 1 1
7 15773 1 1 70 LEU HD22 H 3.661 -6.727 -11.424 1.00 . A A . 70 LEU HD22 1 1
7 15774 1 1 70 LEU HD23 H 3.074 -6.295 -13.029 1.00 . A A . 70 LEU HD23 1 1
7 15775 1 1 70 LEU HG H 2.602 -9.007 -11.824 1.00 . A A . 70 LEU HG 1 1
7 15776 1 1 70 LEU N N -1.020 -8.366 -11.980 1.00 . A A . 70 LEU N 1 1
7 15777 1 1 70 LEU O O 0.006 -8.372 -8.542 1.00 . A A . 70 LEU O 1 1
7 15778 1 1 71 SER C C -2.849 -8.231 -7.549 1.00 . A A . 71 SER C 1 1
7 15779 1 1 71 SER CA C -2.407 -7.024 -8.365 1.00 . A A . 71 SER CA 1 1
7 15780 1 1 71 SER CB C -3.627 -6.176 -8.682 1.00 . A A . 71 SER CB 1 1
7 15781 1 1 71 SER H H -2.165 -7.221 -10.453 1.00 . A A . 71 SER H 1 1
7 15782 1 1 71 SER HA H -1.712 -6.440 -7.783 1.00 . A A . 71 SER HA 1 1
7 15783 1 1 71 SER HB2 H -3.557 -5.808 -9.694 1.00 . A A . 71 SER HB2 1 1
7 15784 1 1 71 SER HB3 H -4.505 -6.793 -8.579 1.00 . A A . 71 SER HB3 1 1
7 15785 1 1 71 SER HG H -4.658 -4.863 -7.657 1.00 . A A . 71 SER HG 1 1
7 15786 1 1 71 SER N N -1.743 -7.431 -9.595 1.00 . A A . 71 SER N 1 1
7 15787 1 1 71 SER O O -3.029 -8.135 -6.337 1.00 . A A . 71 SER O 1 1
7 15788 1 1 71 SER OG O -3.732 -5.076 -7.797 1.00 . A A . 71 SER OG 1 1
7 15789 1 1 72 HIS C C -2.436 -10.959 -6.454 1.00 . A A . 72 HIS C 1 1
7 15790 1 1 72 HIS CA C -3.440 -10.590 -7.536 1.00 . A A . 72 HIS CA 1 1
7 15791 1 1 72 HIS CB C -3.579 -11.738 -8.537 1.00 . A A . 72 HIS CB 1 1
7 15792 1 1 72 HIS CD2 C -5.609 -11.153 -10.044 1.00 . A A . 72 HIS CD2 1 1
7 15793 1 1 72 HIS CE1 C -6.982 -12.716 -9.354 1.00 . A A . 72 HIS CE1 1 1
7 15794 1 1 72 HIS CG C -4.961 -11.873 -9.099 1.00 . A A . 72 HIS CG 1 1
7 15795 1 1 72 HIS H H -2.854 -9.390 -9.177 1.00 . A A . 72 HIS H 1 1
7 15796 1 1 72 HIS HA H -4.399 -10.403 -7.074 1.00 . A A . 72 HIS HA 1 1
7 15797 1 1 72 HIS HB2 H -2.902 -11.569 -9.366 1.00 . A A . 72 HIS HB2 1 1
7 15798 1 1 72 HIS HB3 H -3.326 -12.669 -8.045 1.00 . A A . 72 HIS HB3 1 1
7 15799 1 1 72 HIS HD1 H -5.675 -13.528 -8.005 1.00 . A A . 72 HIS HD1 1 1
7 15800 1 1 72 HIS HD2 H -5.213 -10.307 -10.589 1.00 . A A . 72 HIS HD2 1 1
7 15801 1 1 72 HIS HE1 H -7.858 -13.338 -9.239 1.00 . A A . 72 HIS HE1 1 1
7 15802 1 1 72 HIS HE2 H -7.584 -11.330 -10.737 1.00 . A A . 72 HIS HE2 1 1
7 15803 1 1 72 HIS N N -3.022 -9.369 -8.215 1.00 . A A . 72 HIS N 1 1
7 15804 1 1 72 HIS ND1 N -5.849 -12.844 -8.685 1.00 . A A . 72 HIS ND1 1 1
7 15805 1 1 72 HIS NE2 N -6.862 -11.696 -10.183 1.00 . A A . 72 HIS NE2 1 1
7 15806 1 1 72 HIS O O -2.712 -11.783 -5.582 1.00 . A A . 72 HIS O 1 1
7 15807 1 1 73 ASN C C -0.520 -9.944 -4.209 1.00 . A A . 73 ASN C 1 1
7 15808 1 1 73 ASN CA C -0.202 -10.580 -5.568 1.00 . A A . 73 ASN CA 1 1
7 15809 1 1 73 ASN CB C 1.103 -10.042 -6.138 1.00 . A A . 73 ASN CB 1 1
7 15810 1 1 73 ASN CG C 1.618 -10.911 -7.270 1.00 . A A . 73 ASN CG 1 1
7 15811 1 1 73 ASN H H -1.111 -9.691 -7.251 1.00 . A A . 73 ASN H 1 1
7 15812 1 1 73 ASN HA H -0.113 -11.648 -5.438 1.00 . A A . 73 ASN HA 1 1
7 15813 1 1 73 ASN HB2 H 0.939 -9.041 -6.520 1.00 . A A . 73 ASN HB2 1 1
7 15814 1 1 73 ASN HB3 H 1.845 -10.016 -5.358 1.00 . A A . 73 ASN HB3 1 1
7 15815 1 1 73 ASN HD21 H 0.435 -9.968 -8.570 1.00 . A A . 73 ASN HD21 1 1
7 15816 1 1 73 ASN HD22 H 1.420 -11.242 -9.222 1.00 . A A . 73 ASN HD22 1 1
7 15817 1 1 73 ASN N N -1.266 -10.336 -6.525 1.00 . A A . 73 ASN N 1 1
7 15818 1 1 73 ASN ND2 N 1.108 -10.683 -8.476 1.00 . A A . 73 ASN ND2 1 1
7 15819 1 1 73 ASN O O -0.051 -10.410 -3.171 1.00 . A A . 73 ASN O 1 1
7 15820 1 1 73 ASN OD1 O 2.466 -11.781 -7.064 1.00 . A A . 73 ASN OD1 1 1
7 15821 1 1 74 PHE C C -3.165 -7.647 -3.238 1.00 . A A . 74 PHE C 1 1
7 15822 1 1 74 PHE CA C -1.754 -8.187 -3.023 1.00 . A A . 74 PHE CA 1 1
7 15823 1 1 74 PHE CB C -0.780 -7.059 -2.689 1.00 . A A . 74 PHE CB 1 1
7 15824 1 1 74 PHE CD1 C -1.073 -5.845 -4.863 1.00 . A A . 74 PHE CD1 1 1
7 15825 1 1 74 PHE CD2 C 1.137 -6.181 -4.033 1.00 . A A . 74 PHE CD2 1 1
7 15826 1 1 74 PHE CE1 C -0.563 -5.189 -5.966 1.00 . A A . 74 PHE CE1 1 1
7 15827 1 1 74 PHE CE2 C 1.654 -5.526 -5.133 1.00 . A A . 74 PHE CE2 1 1
7 15828 1 1 74 PHE CG C -0.229 -6.347 -3.888 1.00 . A A . 74 PHE CG 1 1
7 15829 1 1 74 PHE CZ C 0.802 -5.028 -6.101 1.00 . A A . 74 PHE CZ 1 1
7 15830 1 1 74 PHE H H -1.674 -8.583 -5.090 1.00 . A A . 74 PHE H 1 1
7 15831 1 1 74 PHE HA H -1.772 -8.900 -2.212 1.00 . A A . 74 PHE HA 1 1
7 15832 1 1 74 PHE HB2 H -1.277 -6.328 -2.067 1.00 . A A . 74 PHE HB2 1 1
7 15833 1 1 74 PHE HB3 H 0.055 -7.482 -2.149 1.00 . A A . 74 PHE HB3 1 1
7 15834 1 1 74 PHE HD1 H -2.139 -5.971 -4.757 1.00 . A A . 74 PHE HD1 1 1
7 15835 1 1 74 PHE HD2 H 1.802 -6.570 -3.275 1.00 . A A . 74 PHE HD2 1 1
7 15836 1 1 74 PHE HE1 H -1.231 -4.800 -6.722 1.00 . A A . 74 PHE HE1 1 1
7 15837 1 1 74 PHE HE2 H 2.722 -5.403 -5.235 1.00 . A A . 74 PHE HE2 1 1
7 15838 1 1 74 PHE HZ H 1.203 -4.514 -6.961 1.00 . A A . 74 PHE HZ 1 1
7 15839 1 1 74 PHE N N -1.333 -8.891 -4.233 1.00 . A A . 74 PHE N 1 1
7 15840 1 1 74 PHE O O -3.865 -8.126 -4.130 1.00 . A A . 74 PHE O 1 1
7 15841 1 1 75 VAL C C -5.190 -4.685 -2.351 1.00 . A A . 75 VAL C 1 1
7 15842 1 1 75 VAL CA C -4.974 -6.174 -2.650 1.00 . A A . 75 VAL CA 1 1
7 15843 1 1 75 VAL CB C -6.016 -6.982 -1.853 1.00 . A A . 75 VAL CB 1 1
7 15844 1 1 75 VAL CG1 C -5.851 -6.751 -0.357 1.00 . A A . 75 VAL CG1 1 1
7 15845 1 1 75 VAL CG2 C -7.430 -6.620 -2.312 1.00 . A A . 75 VAL CG2 1 1
7 15846 1 1 75 VAL H H -3.054 -6.316 -1.724 1.00 . A A . 75 VAL H 1 1
7 15847 1 1 75 VAL HA H -5.198 -6.327 -3.695 1.00 . A A . 75 VAL HA 1 1
7 15848 1 1 75 VAL HB H -5.856 -8.031 -2.051 1.00 . A A . 75 VAL HB 1 1
7 15849 1 1 75 VAL HG11 H -6.348 -5.834 -0.077 1.00 . A A . 75 VAL HG11 1 1
7 15850 1 1 75 VAL HG12 H -4.800 -6.678 -0.119 1.00 . A A . 75 VAL HG12 1 1
7 15851 1 1 75 VAL HG13 H -6.286 -7.577 0.185 1.00 . A A . 75 VAL HG13 1 1
7 15852 1 1 75 VAL HG21 H -7.383 -6.098 -3.260 1.00 . A A . 75 VAL HG21 1 1
7 15853 1 1 75 VAL HG22 H -7.901 -5.980 -1.583 1.00 . A A . 75 VAL HG22 1 1
7 15854 1 1 75 VAL HG23 H -8.017 -7.516 -2.432 1.00 . A A . 75 VAL HG23 1 1
7 15855 1 1 75 VAL N N -3.617 -6.676 -2.442 1.00 . A A . 75 VAL N 1 1
7 15856 1 1 75 VAL O O -4.629 -4.101 -1.424 1.00 . A A . 75 VAL O 1 1
7 15857 1 1 76 MET C C -6.727 -2.105 -1.811 1.00 . A A . 76 MET C 1 1
7 15858 1 1 76 MET CA C -6.524 -2.755 -3.179 1.00 . A A . 76 MET CA 1 1
7 15859 1 1 76 MET CB C -7.886 -2.794 -3.836 1.00 . A A . 76 MET CB 1 1
7 15860 1 1 76 MET CE C -9.880 -6.500 -3.949 1.00 . A A . 76 MET CE 1 1
7 15861 1 1 76 MET CG C -8.708 -4.021 -3.419 1.00 . A A . 76 MET CG 1 1
7 15862 1 1 76 MET H H -6.424 -4.698 -3.893 1.00 . A A . 76 MET H 1 1
7 15863 1 1 76 MET HA H -5.874 -2.165 -3.774 1.00 . A A . 76 MET HA 1 1
7 15864 1 1 76 MET HB2 H -8.427 -1.909 -3.557 1.00 . A A . 76 MET HB2 1 1
7 15865 1 1 76 MET HB3 H -7.764 -2.815 -4.904 1.00 . A A . 76 MET HB3 1 1
7 15866 1 1 76 MET HE1 H -10.196 -6.136 -2.982 1.00 . A A . 76 MET HE1 1 1
7 15867 1 1 76 MET HE2 H -9.374 -7.446 -3.830 1.00 . A A . 76 MET HE2 1 1
7 15868 1 1 76 MET HE3 H -10.744 -6.631 -4.582 1.00 . A A . 76 MET HE3 1 1
7 15869 1 1 76 MET HG2 H -8.270 -4.435 -2.526 1.00 . A A . 76 MET HG2 1 1
7 15870 1 1 76 MET HG3 H -9.719 -3.706 -3.201 1.00 . A A . 76 MET HG3 1 1
7 15871 1 1 76 MET N N -6.061 -4.132 -3.185 1.00 . A A . 76 MET N 1 1
7 15872 1 1 76 MET O O -7.736 -2.359 -1.144 1.00 . A A . 76 MET O 1 1
7 15873 1 1 76 MET SD S -8.761 -5.316 -4.697 1.00 . A A . 76 MET SD 1 1
7 15874 1 1 77 VAL C C -5.403 0.990 -0.373 1.00 . A A . 77 VAL C 1 1
7 15875 1 1 77 VAL CA C -5.929 -0.434 -0.205 1.00 . A A . 77 VAL CA 1 1
7 15876 1 1 77 VAL CB C -5.183 -1.114 0.960 1.00 . A A . 77 VAL CB 1 1
7 15877 1 1 77 VAL CG1 C -5.159 -0.223 2.198 1.00 . A A . 77 VAL CG1 1 1
7 15878 1 1 77 VAL CG2 C -5.837 -2.433 1.283 1.00 . A A . 77 VAL CG2 1 1
7 15879 1 1 77 VAL H H -5.080 -0.990 -2.066 1.00 . A A . 77 VAL H 1 1
7 15880 1 1 77 VAL HA H -6.974 -0.381 0.050 1.00 . A A . 77 VAL HA 1 1
7 15881 1 1 77 VAL HB H -4.166 -1.301 0.655 1.00 . A A . 77 VAL HB 1 1
7 15882 1 1 77 VAL HG11 H -5.982 0.475 2.154 1.00 . A A . 77 VAL HG11 1 1
7 15883 1 1 77 VAL HG12 H -4.227 0.323 2.229 1.00 . A A . 77 VAL HG12 1 1
7 15884 1 1 77 VAL HG13 H -5.249 -0.832 3.084 1.00 . A A . 77 VAL HG13 1 1
7 15885 1 1 77 VAL HG21 H -5.675 -2.668 2.321 1.00 . A A . 77 VAL HG21 1 1
7 15886 1 1 77 VAL HG22 H -5.412 -3.207 0.663 1.00 . A A . 77 VAL HG22 1 1
7 15887 1 1 77 VAL HG23 H -6.896 -2.356 1.091 1.00 . A A . 77 VAL HG23 1 1
7 15888 1 1 77 VAL N N -5.817 -1.194 -1.451 1.00 . A A . 77 VAL N 1 1
7 15889 1 1 77 VAL O O -4.428 1.385 0.264 1.00 . A A . 77 VAL O 1 1
7 15890 1 1 78 ASN C C -6.650 4.119 -0.889 1.00 . A A . 78 ASN C 1 1
7 15891 1 1 78 ASN CA C -5.645 3.134 -1.459 1.00 . A A . 78 ASN CA 1 1
7 15892 1 1 78 ASN CB C -5.454 3.396 -2.949 1.00 . A A . 78 ASN CB 1 1
7 15893 1 1 78 ASN CG C -5.818 4.809 -3.360 1.00 . A A . 78 ASN CG 1 1
7 15894 1 1 78 ASN H H -6.823 1.403 -1.711 1.00 . A A . 78 ASN H 1 1
7 15895 1 1 78 ASN HA H -4.702 3.279 -0.958 1.00 . A A . 78 ASN HA 1 1
7 15896 1 1 78 ASN HB2 H -4.424 3.231 -3.201 1.00 . A A . 78 ASN HB2 1 1
7 15897 1 1 78 ASN HB3 H -6.066 2.706 -3.502 1.00 . A A . 78 ASN HB3 1 1
7 15898 1 1 78 ASN HD21 H -4.155 5.493 -2.521 1.00 . A A . 78 ASN HD21 1 1
7 15899 1 1 78 ASN HD22 H -5.173 6.686 -3.269 1.00 . A A . 78 ASN HD22 1 1
7 15900 1 1 78 ASN N N -6.054 1.761 -1.228 1.00 . A A . 78 ASN N 1 1
7 15901 1 1 78 ASN ND2 N -4.962 5.758 -3.016 1.00 . A A . 78 ASN ND2 1 1
7 15902 1 1 78 ASN O O -7.748 4.287 -1.420 1.00 . A A . 78 ASN O 1 1
7 15903 1 1 78 ASN OD1 O -6.859 5.045 -3.973 1.00 . A A . 78 ASN OD1 1 1
7 15904 1 1 79 LEU C C -6.512 7.186 0.603 1.00 . A A . 79 LEU C 1 1
7 15905 1 1 79 LEU CA C -7.104 5.791 0.805 1.00 . A A . 79 LEU CA 1 1
7 15906 1 1 79 LEU CB C -7.297 5.490 2.295 1.00 . A A . 79 LEU CB 1 1
7 15907 1 1 79 LEU CD1 C -6.235 7.261 3.718 1.00 . A A . 79 LEU CD1 1 1
7 15908 1 1 79 LEU CD2 C -6.024 4.852 4.357 1.00 . A A . 79 LEU CD2 1 1
7 15909 1 1 79 LEU CG C -6.113 5.835 3.200 1.00 . A A . 79 LEU CG 1 1
7 15910 1 1 79 LEU H H -5.347 4.611 0.531 1.00 . A A . 79 LEU H 1 1
7 15911 1 1 79 LEU HA H -8.065 5.756 0.313 1.00 . A A . 79 LEU HA 1 1
7 15912 1 1 79 LEU HB2 H -8.158 6.043 2.642 1.00 . A A . 79 LEU HB2 1 1
7 15913 1 1 79 LEU HB3 H -7.505 4.436 2.402 1.00 . A A . 79 LEU HB3 1 1
7 15914 1 1 79 LEU HD11 H -6.738 7.869 2.982 1.00 . A A . 79 LEU HD11 1 1
7 15915 1 1 79 LEU HD12 H -5.249 7.661 3.902 1.00 . A A . 79 LEU HD12 1 1
7 15916 1 1 79 LEU HD13 H -6.801 7.262 4.637 1.00 . A A . 79 LEU HD13 1 1
7 15917 1 1 79 LEU HD21 H -6.490 5.284 5.231 1.00 . A A . 79 LEU HD21 1 1
7 15918 1 1 79 LEU HD22 H -4.986 4.640 4.569 1.00 . A A . 79 LEU HD22 1 1
7 15919 1 1 79 LEU HD23 H -6.531 3.937 4.093 1.00 . A A . 79 LEU HD23 1 1
7 15920 1 1 79 LEU HG H -5.202 5.762 2.627 1.00 . A A . 79 LEU HG 1 1
7 15921 1 1 79 LEU N N -6.249 4.786 0.175 1.00 . A A . 79 LEU N 1 1
7 15922 1 1 79 LEU O O -5.318 7.325 0.349 1.00 . A A . 79 LEU O 1 1
7 15923 1 1 80 GLU C C -8.036 10.587 0.675 1.00 . A A . 80 GLU C 1 1
7 15924 1 1 80 GLU CA C -6.888 9.595 0.514 1.00 . A A . 80 GLU CA 1 1
7 15925 1 1 80 GLU CB C -6.247 9.766 -0.866 1.00 . A A . 80 GLU CB 1 1
7 15926 1 1 80 GLU CD C -6.565 8.817 -3.182 1.00 . A A . 80 GLU CD 1 1
7 15927 1 1 80 GLU CG C -7.210 9.542 -2.018 1.00 . A A . 80 GLU CG 1 1
7 15928 1 1 80 GLU H H -8.295 8.051 0.892 1.00 . A A . 80 GLU H 1 1
7 15929 1 1 80 GLU HA H -6.146 9.799 1.272 1.00 . A A . 80 GLU HA 1 1
7 15930 1 1 80 GLU HB2 H -5.854 10.773 -0.946 1.00 . A A . 80 GLU HB2 1 1
7 15931 1 1 80 GLU HB3 H -5.435 9.057 -0.964 1.00 . A A . 80 GLU HB3 1 1
7 15932 1 1 80 GLU HG2 H -8.044 8.950 -1.661 1.00 . A A . 80 GLU HG2 1 1
7 15933 1 1 80 GLU HG3 H -7.569 10.505 -2.363 1.00 . A A . 80 GLU HG3 1 1
7 15934 1 1 80 GLU N N -7.348 8.217 0.699 1.00 . A A . 80 GLU N 1 1
7 15935 1 1 80 GLU O O -8.562 11.112 -0.307 1.00 . A A . 80 GLU O 1 1
7 15936 1 1 80 GLU OE1 O -5.862 9.478 -3.975 1.00 . A A . 80 GLU OE1 1 1
7 15937 1 1 80 GLU OE2 O -6.762 7.591 -3.301 1.00 . A A . 80 GLU OE2 1 1
7 15938 1 1 81 ASP C C -9.140 12.704 3.367 1.00 . A A . 81 ASP C 1 1
7 15939 1 1 81 ASP CA C -9.505 11.778 2.203 1.00 . A A . 81 ASP CA 1 1
7 15940 1 1 81 ASP CB C -10.809 11.021 2.493 1.00 . A A . 81 ASP CB 1 1
7 15941 1 1 81 ASP CG C -10.575 9.670 3.142 1.00 . A A . 81 ASP CG 1 1
7 15942 1 1 81 ASP H H -7.958 10.402 2.660 1.00 . A A . 81 ASP H 1 1
7 15943 1 1 81 ASP HA H -9.646 12.384 1.320 1.00 . A A . 81 ASP HA 1 1
7 15944 1 1 81 ASP HB2 H -11.422 11.614 3.155 1.00 . A A . 81 ASP HB2 1 1
7 15945 1 1 81 ASP HB3 H -11.339 10.866 1.564 1.00 . A A . 81 ASP HB3 1 1
7 15946 1 1 81 ASP N N -8.420 10.844 1.917 1.00 . A A . 81 ASP N 1 1
7 15947 1 1 81 ASP O O -8.458 13.712 3.174 1.00 . A A . 81 ASP O 1 1
7 15948 1 1 81 ASP OD1 O -9.921 8.813 2.511 1.00 . A A . 81 ASP OD1 1 1
7 15949 1 1 81 ASP OD2 O -11.045 9.468 4.281 1.00 . A A . 81 ASP OD2 1 1
7 15950 1 1 82 GLU C C -8.771 12.310 6.898 1.00 . A A . 82 GLU C 1 1
7 15951 1 1 82 GLU CA C -9.318 13.166 5.755 1.00 . A A . 82 GLU CA 1 1
7 15952 1 1 82 GLU CB C -10.586 13.892 6.209 1.00 . A A . 82 GLU CB 1 1
7 15953 1 1 82 GLU CD C -11.353 16.289 5.982 1.00 . A A . 82 GLU CD 1 1
7 15954 1 1 82 GLU CG C -11.025 14.997 5.261 1.00 . A A . 82 GLU CG 1 1
7 15955 1 1 82 GLU H H -10.137 11.553 4.663 1.00 . A A . 82 GLU H 1 1
7 15956 1 1 82 GLU HA H -8.573 13.900 5.486 1.00 . A A . 82 GLU HA 1 1
7 15957 1 1 82 GLU HB2 H -11.389 13.175 6.288 1.00 . A A . 82 GLU HB2 1 1
7 15958 1 1 82 GLU HB3 H -10.408 14.330 7.180 1.00 . A A . 82 GLU HB3 1 1
7 15959 1 1 82 GLU HG2 H -10.228 15.188 4.556 1.00 . A A . 82 GLU HG2 1 1
7 15960 1 1 82 GLU HG3 H -11.904 14.667 4.727 1.00 . A A . 82 GLU HG3 1 1
7 15961 1 1 82 GLU N N -9.597 12.362 4.571 1.00 . A A . 82 GLU N 1 1
7 15962 1 1 82 GLU O O -8.236 12.836 7.873 1.00 . A A . 82 GLU O 1 1
7 15963 1 1 82 GLU OE1 O -12.392 16.339 6.671 1.00 . A A . 82 GLU OE1 1 1
7 15964 1 1 82 GLU OE2 O -10.567 17.254 5.858 1.00 . A A . 82 GLU OE2 1 1
7 15965 1 1 83 GLU C C -7.049 10.445 8.309 1.00 . A A . 83 GLU C 1 1
7 15966 1 1 83 GLU CA C -8.439 10.059 7.804 1.00 . A A . 83 GLU CA 1 1
7 15967 1 1 83 GLU CB C -8.415 8.633 7.252 1.00 . A A . 83 GLU CB 1 1
7 15968 1 1 83 GLU CD C -9.801 6.606 6.659 1.00 . A A . 83 GLU CD 1 1
7 15969 1 1 83 GLU CG C -9.697 7.857 7.510 1.00 . A A . 83 GLU CG 1 1
7 15970 1 1 83 GLU H H -9.352 10.624 5.985 1.00 . A A . 83 GLU H 1 1
7 15971 1 1 83 GLU HA H -9.130 10.101 8.631 1.00 . A A . 83 GLU HA 1 1
7 15972 1 1 83 GLU HB2 H -8.253 8.674 6.185 1.00 . A A . 83 GLU HB2 1 1
7 15973 1 1 83 GLU HB3 H -7.596 8.095 7.711 1.00 . A A . 83 GLU HB3 1 1
7 15974 1 1 83 GLU HG2 H -9.726 7.569 8.551 1.00 . A A . 83 GLU HG2 1 1
7 15975 1 1 83 GLU HG3 H -10.540 8.498 7.287 1.00 . A A . 83 GLU HG3 1 1
7 15976 1 1 83 GLU N N -8.914 10.987 6.779 1.00 . A A . 83 GLU N 1 1
7 15977 1 1 83 GLU O O -6.906 10.998 9.398 1.00 . A A . 83 GLU O 1 1
7 15978 1 1 83 GLU OE1 O -8.842 5.805 6.664 1.00 . A A . 83 GLU OE1 1 1
7 15979 1 1 83 GLU OE2 O -10.840 6.428 5.991 1.00 . A A . 83 GLU OE2 1 1
7 15980 1 1 84 GLU C C -4.283 9.790 9.204 1.00 . A A . 84 GLU C 1 1
7 15981 1 1 84 GLU CA C -4.654 10.458 7.881 1.00 . A A . 84 GLU CA 1 1
7 15982 1 1 84 GLU CB C -4.465 11.973 7.993 1.00 . A A . 84 GLU CB 1 1
7 15983 1 1 84 GLU CD C -2.834 13.901 8.019 1.00 . A A . 84 GLU CD 1 1
7 15984 1 1 84 GLU CG C -3.042 12.431 7.717 1.00 . A A . 84 GLU CG 1 1
7 15985 1 1 84 GLU H H -6.204 9.701 6.655 1.00 . A A . 84 GLU H 1 1
7 15986 1 1 84 GLU HA H -4.006 10.079 7.105 1.00 . A A . 84 GLU HA 1 1
7 15987 1 1 84 GLU HB2 H -5.120 12.458 7.284 1.00 . A A . 84 GLU HB2 1 1
7 15988 1 1 84 GLU HB3 H -4.734 12.285 8.991 1.00 . A A . 84 GLU HB3 1 1
7 15989 1 1 84 GLU HG2 H -2.367 11.853 8.332 1.00 . A A . 84 GLU HG2 1 1
7 15990 1 1 84 GLU HG3 H -2.815 12.255 6.675 1.00 . A A . 84 GLU HG3 1 1
7 15991 1 1 84 GLU N N -6.029 10.145 7.512 1.00 . A A . 84 GLU N 1 1
7 15992 1 1 84 GLU O O -4.322 10.420 10.260 1.00 . A A . 84 GLU O 1 1
7 15993 1 1 84 GLU OE1 O -3.322 14.743 7.236 1.00 . A A . 84 GLU OE1 1 1
7 15994 1 1 84 GLU OE2 O -2.184 14.213 9.039 1.00 . A A . 84 GLU OE2 1 1
7 15995 1 1 85 PRO C C -2.529 8.492 11.226 1.00 . A A . 85 PRO C 1 1
7 15996 1 1 85 PRO CA C -3.539 7.744 10.362 1.00 . A A . 85 PRO CA 1 1
7 15997 1 1 85 PRO CB C -2.917 6.468 9.794 1.00 . A A . 85 PRO CB 1 1
7 15998 1 1 85 PRO CD C -3.842 7.668 7.942 1.00 . A A . 85 PRO CD 1 1
7 15999 1 1 85 PRO CG C -3.580 6.283 8.474 1.00 . A A . 85 PRO CG 1 1
7 16000 1 1 85 PRO HA H -4.403 7.491 10.958 1.00 . A A . 85 PRO HA 1 1
7 16001 1 1 85 PRO HB2 H -1.847 6.601 9.685 1.00 . A A . 85 PRO HB2 1 1
7 16002 1 1 85 PRO HB3 H -3.121 5.636 10.458 1.00 . A A . 85 PRO HB3 1 1
7 16003 1 1 85 PRO HD2 H -3.026 7.988 7.309 1.00 . A A . 85 PRO HD2 1 1
7 16004 1 1 85 PRO HD3 H -4.779 7.693 7.402 1.00 . A A . 85 PRO HD3 1 1
7 16005 1 1 85 PRO HG2 H -2.924 5.744 7.805 1.00 . A A . 85 PRO HG2 1 1
7 16006 1 1 85 PRO HG3 H -4.514 5.749 8.603 1.00 . A A . 85 PRO HG3 1 1
7 16007 1 1 85 PRO N N -3.915 8.496 9.162 1.00 . A A . 85 PRO N 1 1
7 16008 1 1 85 PRO O O -1.754 9.307 10.727 1.00 . A A . 85 PRO O 1 1
7 16009 1 1 86 LYS C C -0.513 7.909 13.870 1.00 . A A . 86 LYS C 1 1
7 16010 1 1 86 LYS CA C -1.633 8.858 13.459 1.00 . A A . 86 LYS CA 1 1
7 16011 1 1 86 LYS CB C -2.394 9.337 14.697 1.00 . A A . 86 LYS CB 1 1
7 16012 1 1 86 LYS CD C -2.819 11.322 16.177 1.00 . A A . 86 LYS CD 1 1
7 16013 1 1 86 LYS CE C -2.203 11.841 17.467 1.00 . A A . 86 LYS CE 1 1
7 16014 1 1 86 LYS CG C -1.796 10.581 15.331 1.00 . A A . 86 LYS CG 1 1
7 16015 1 1 86 LYS H H -3.190 7.552 12.862 1.00 . A A . 86 LYS H 1 1
7 16016 1 1 86 LYS HA H -1.201 9.712 12.960 1.00 . A A . 86 LYS HA 1 1
7 16017 1 1 86 LYS HB2 H -3.417 9.559 14.415 1.00 . A A . 86 LYS HB2 1 1
7 16018 1 1 86 LYS HB3 H -2.390 8.544 15.435 1.00 . A A . 86 LYS HB3 1 1
7 16019 1 1 86 LYS HD2 H -3.203 12.158 15.612 1.00 . A A . 86 LYS HD2 1 1
7 16020 1 1 86 LYS HD3 H -3.626 10.647 16.421 1.00 . A A . 86 LYS HD3 1 1
7 16021 1 1 86 LYS HE2 H -1.151 12.021 17.302 1.00 . A A . 86 LYS HE2 1 1
7 16022 1 1 86 LYS HE3 H -2.689 12.767 17.735 1.00 . A A . 86 LYS HE3 1 1
7 16023 1 1 86 LYS HG2 H -0.967 10.291 15.959 1.00 . A A . 86 LYS HG2 1 1
7 16024 1 1 86 LYS HG3 H -1.446 11.240 14.549 1.00 . A A . 86 LYS HG3 1 1
7 16025 1 1 86 LYS HZ1 H -2.498 11.379 19.482 1.00 . A A . 86 LYS HZ1 1 1
7 16026 1 1 86 LYS HZ2 H -1.506 10.279 18.666 1.00 . A A . 86 LYS HZ2 1 1
7 16027 1 1 86 LYS HZ3 H -3.178 10.257 18.416 1.00 . A A . 86 LYS HZ3 1 1
7 16028 1 1 86 LYS N N -2.548 8.211 12.525 1.00 . A A . 86 LYS N 1 1
7 16029 1 1 86 LYS NZ N -2.357 10.871 18.585 1.00 . A A . 86 LYS NZ 1 1
7 16030 1 1 86 LYS O O -0.179 7.796 15.050 1.00 . A A . 86 LYS O 1 1
7 16031 1 1 87 ASP C C 2.056 6.166 11.922 1.00 . A A . 87 ASP C 1 1
7 16032 1 1 87 ASP CA C 1.149 6.287 13.143 1.00 . A A . 87 ASP CA 1 1
7 16033 1 1 87 ASP CB C 0.581 4.916 13.521 1.00 . A A . 87 ASP CB 1 1
7 16034 1 1 87 ASP CG C 1.031 4.465 14.897 1.00 . A A . 87 ASP CG 1 1
7 16035 1 1 87 ASP H H -0.245 7.359 11.967 1.00 . A A . 87 ASP H 1 1
7 16036 1 1 87 ASP HA H 1.729 6.668 13.970 1.00 . A A . 87 ASP HA 1 1
7 16037 1 1 87 ASP HB2 H -0.501 4.967 13.516 1.00 . A A . 87 ASP HB2 1 1
7 16038 1 1 87 ASP HB3 H 0.910 4.180 12.796 1.00 . A A . 87 ASP HB3 1 1
7 16039 1 1 87 ASP N N 0.065 7.228 12.887 1.00 . A A . 87 ASP N 1 1
7 16040 1 1 87 ASP O O 2.013 7.001 11.020 1.00 . A A . 87 ASP O 1 1
7 16041 1 1 87 ASP OD1 O 2.113 4.904 15.342 1.00 . A A . 87 ASP OD1 1 1
7 16042 1 1 87 ASP OD2 O 0.301 3.675 15.532 1.00 . A A . 87 ASP OD2 1 1
7 16043 1 1 88 GLU C C 3.061 4.306 9.581 1.00 . A A . 88 GLU C 1 1
7 16044 1 1 88 GLU CA C 3.792 4.897 10.786 1.00 . A A . 88 GLU CA 1 1
7 16045 1 1 88 GLU CB C 4.924 3.965 11.213 1.00 . A A . 88 GLU CB 1 1
7 16046 1 1 88 GLU CD C 5.467 4.631 13.584 1.00 . A A . 88 GLU CD 1 1
7 16047 1 1 88 GLU CG C 5.927 4.620 12.140 1.00 . A A . 88 GLU CG 1 1
7 16048 1 1 88 GLU H H 2.870 4.489 12.646 1.00 . A A . 88 GLU H 1 1
7 16049 1 1 88 GLU HA H 4.215 5.848 10.506 1.00 . A A . 88 GLU HA 1 1
7 16050 1 1 88 GLU HB2 H 4.504 3.112 11.723 1.00 . A A . 88 GLU HB2 1 1
7 16051 1 1 88 GLU HB3 H 5.447 3.625 10.333 1.00 . A A . 88 GLU HB3 1 1
7 16052 1 1 88 GLU HG2 H 6.850 4.073 12.078 1.00 . A A . 88 GLU HG2 1 1
7 16053 1 1 88 GLU HG3 H 6.087 5.638 11.818 1.00 . A A . 88 GLU HG3 1 1
7 16054 1 1 88 GLU N N 2.877 5.122 11.899 1.00 . A A . 88 GLU N 1 1
7 16055 1 1 88 GLU O O 3.536 4.398 8.453 1.00 . A A . 88 GLU O 1 1
7 16056 1 1 88 GLU OE1 O 4.792 5.603 13.984 1.00 . A A . 88 GLU OE1 1 1
7 16057 1 1 88 GLU OE2 O 5.783 3.669 14.316 1.00 . A A . 88 GLU OE2 1 1
7 16058 1 1 89 ASP C C 0.936 4.005 7.563 1.00 . A A . 89 ASP C 1 1
7 16059 1 1 89 ASP CA C 1.118 3.076 8.765 1.00 . A A . 89 ASP CA 1 1
7 16060 1 1 89 ASP CB C -0.247 2.645 9.301 1.00 . A A . 89 ASP CB 1 1
7 16061 1 1 89 ASP CG C -0.688 1.306 8.739 1.00 . A A . 89 ASP CG 1 1
7 16062 1 1 89 ASP H H 1.580 3.645 10.752 1.00 . A A . 89 ASP H 1 1
7 16063 1 1 89 ASP HA H 1.650 2.196 8.437 1.00 . A A . 89 ASP HA 1 1
7 16064 1 1 89 ASP HB2 H -0.193 2.560 10.379 1.00 . A A . 89 ASP HB2 1 1
7 16065 1 1 89 ASP HB3 H -0.986 3.389 9.032 1.00 . A A . 89 ASP HB3 1 1
7 16066 1 1 89 ASP N N 1.908 3.693 9.829 1.00 . A A . 89 ASP N 1 1
7 16067 1 1 89 ASP O O 0.650 3.543 6.460 1.00 . A A . 89 ASP O 1 1
7 16068 1 1 89 ASP OD1 O 0.183 0.432 8.532 1.00 . A A . 89 ASP OD1 1 1
7 16069 1 1 89 ASP OD2 O -1.903 1.131 8.507 1.00 . A A . 89 ASP OD2 1 1
7 16070 1 1 90 PHE C C 2.274 6.861 6.249 1.00 . A A . 90 PHE C 1 1
7 16071 1 1 90 PHE CA C 0.931 6.272 6.681 1.00 . A A . 90 PHE CA 1 1
7 16072 1 1 90 PHE CB C -0.038 7.388 7.092 1.00 . A A . 90 PHE CB 1 1
7 16073 1 1 90 PHE CD1 C 1.314 9.479 7.394 1.00 . A A . 90 PHE CD1 1 1
7 16074 1 1 90 PHE CD2 C 0.426 8.416 9.335 1.00 . A A . 90 PHE CD2 1 1
7 16075 1 1 90 PHE CE1 C 1.883 10.456 8.185 1.00 . A A . 90 PHE CE1 1 1
7 16076 1 1 90 PHE CE2 C 0.994 9.391 10.132 1.00 . A A . 90 PHE CE2 1 1
7 16077 1 1 90 PHE CG C 0.581 8.449 7.957 1.00 . A A . 90 PHE CG 1 1
7 16078 1 1 90 PHE CZ C 1.724 10.413 9.557 1.00 . A A . 90 PHE CZ 1 1
7 16079 1 1 90 PHE H H 1.312 5.635 8.668 1.00 . A A . 90 PHE H 1 1
7 16080 1 1 90 PHE HA H 0.508 5.740 5.842 1.00 . A A . 90 PHE HA 1 1
7 16081 1 1 90 PHE HB2 H -0.417 7.871 6.198 1.00 . A A . 90 PHE HB2 1 1
7 16082 1 1 90 PHE HB3 H -0.865 6.950 7.640 1.00 . A A . 90 PHE HB3 1 1
7 16083 1 1 90 PHE HD1 H 1.439 9.514 6.321 1.00 . A A . 90 PHE HD1 1 1
7 16084 1 1 90 PHE HD2 H -0.143 7.617 9.784 1.00 . A A . 90 PHE HD2 1 1
7 16085 1 1 90 PHE HE1 H 2.455 11.254 7.734 1.00 . A A . 90 PHE HE1 1 1
7 16086 1 1 90 PHE HE2 H 0.867 9.353 11.204 1.00 . A A . 90 PHE HE2 1 1
7 16087 1 1 90 PHE HZ H 2.168 11.177 10.178 1.00 . A A . 90 PHE HZ 1 1
7 16088 1 1 90 PHE N N 1.091 5.311 7.771 1.00 . A A . 90 PHE N 1 1
7 16089 1 1 90 PHE O O 2.446 7.244 5.089 1.00 . A A . 90 PHE O 1 1
7 16090 1 1 91 SER C C 5.558 7.123 7.965 1.00 . A A . 91 SER C 1 1
7 16091 1 1 91 SER CA C 4.542 7.482 6.881 1.00 . A A . 91 SER CA 1 1
7 16092 1 1 91 SER CB C 4.467 9.003 6.726 1.00 . A A . 91 SER CB 1 1
7 16093 1 1 91 SER H H 3.029 6.618 8.088 1.00 . A A . 91 SER H 1 1
7 16094 1 1 91 SER HA H 4.870 7.053 5.946 1.00 . A A . 91 SER HA 1 1
7 16095 1 1 91 SER HB2 H 4.119 9.442 7.653 1.00 . A A . 91 SER HB2 1 1
7 16096 1 1 91 SER HB3 H 5.452 9.386 6.489 1.00 . A A . 91 SER HB3 1 1
7 16097 1 1 91 SER HG H 3.998 10.007 5.111 1.00 . A A . 91 SER HG 1 1
7 16098 1 1 91 SER N N 3.221 6.937 7.181 1.00 . A A . 91 SER N 1 1
7 16099 1 1 91 SER O O 5.876 7.947 8.824 1.00 . A A . 91 SER O 1 1
7 16100 1 1 91 SER OG O 3.575 9.367 5.687 1.00 . A A . 91 SER OG 1 1
7 16101 1 1 92 PRO C C 8.407 6.166 8.776 1.00 . A A . 92 PRO C 1 1
7 16102 1 1 92 PRO CA C 7.079 5.427 8.916 1.00 . A A . 92 PRO CA 1 1
7 16103 1 1 92 PRO CB C 7.265 3.937 8.585 1.00 . A A . 92 PRO CB 1 1
7 16104 1 1 92 PRO CD C 5.775 4.846 6.953 1.00 . A A . 92 PRO CD 1 1
7 16105 1 1 92 PRO CG C 6.130 3.583 7.684 1.00 . A A . 92 PRO CG 1 1
7 16106 1 1 92 PRO HA H 6.715 5.533 9.927 1.00 . A A . 92 PRO HA 1 1
7 16107 1 1 92 PRO HB2 H 8.218 3.794 8.090 1.00 . A A . 92 PRO HB2 1 1
7 16108 1 1 92 PRO HB3 H 7.236 3.358 9.501 1.00 . A A . 92 PRO HB3 1 1
7 16109 1 1 92 PRO HD2 H 6.385 4.955 6.070 1.00 . A A . 92 PRO HD2 1 1
7 16110 1 1 92 PRO HD3 H 4.728 4.857 6.695 1.00 . A A . 92 PRO HD3 1 1
7 16111 1 1 92 PRO HG2 H 6.438 2.819 6.988 1.00 . A A . 92 PRO HG2 1 1
7 16112 1 1 92 PRO HG3 H 5.291 3.240 8.270 1.00 . A A . 92 PRO HG3 1 1
7 16113 1 1 92 PRO N N 6.089 5.887 7.937 1.00 . A A . 92 PRO N 1 1
7 16114 1 1 92 PRO O O 8.889 6.781 9.725 1.00 . A A . 92 PRO O 1 1
7 16115 1 1 93 ASP C C 10.053 8.037 6.511 1.00 . A A . 93 ASP C 1 1
7 16116 1 1 93 ASP CA C 10.263 6.756 7.311 1.00 . A A . 93 ASP CA 1 1
7 16117 1 1 93 ASP CB C 11.197 5.816 6.547 1.00 . A A . 93 ASP CB 1 1
7 16118 1 1 93 ASP CG C 10.514 5.165 5.361 1.00 . A A . 93 ASP CG 1 1
7 16119 1 1 93 ASP H H 8.555 5.589 6.867 1.00 . A A . 93 ASP H 1 1
7 16120 1 1 93 ASP HA H 10.716 7.007 8.259 1.00 . A A . 93 ASP HA 1 1
7 16121 1 1 93 ASP HB2 H 12.047 6.379 6.183 1.00 . A A . 93 ASP HB2 1 1
7 16122 1 1 93 ASP HB3 H 11.540 5.035 7.216 1.00 . A A . 93 ASP HB3 1 1
7 16123 1 1 93 ASP N N 8.990 6.097 7.584 1.00 . A A . 93 ASP N 1 1
7 16124 1 1 93 ASP O O 10.257 8.062 5.297 1.00 . A A . 93 ASP O 1 1
7 16125 1 1 93 ASP OD1 O 10.455 5.800 4.287 1.00 . A A . 93 ASP OD1 1 1
7 16126 1 1 93 ASP OD2 O 10.039 4.018 5.505 1.00 . A A . 93 ASP OD2 1 1
7 16127 1 1 94 GLY C C 8.404 11.232 7.253 1.00 . A A . 94 GLY C 1 1
7 16128 1 1 94 GLY CA C 9.418 10.368 6.529 1.00 . A A . 94 GLY CA 1 1
7 16129 1 1 94 GLY H H 9.500 9.023 8.163 1.00 . A A . 94 GLY H 1 1
7 16130 1 1 94 GLY HA2 H 10.356 10.905 6.471 1.00 . A A . 94 GLY HA2 1 1
7 16131 1 1 94 GLY HA3 H 9.059 10.173 5.526 1.00 . A A . 94 GLY HA3 1 1
7 16132 1 1 94 GLY N N 9.645 9.100 7.197 1.00 . A A . 94 GLY N 1 1
7 16133 1 1 94 GLY O O 7.849 10.827 8.274 1.00 . A A . 94 GLY O 1 1
7 16134 1 1 95 GLY C C 6.025 13.635 6.432 1.00 . A A . 95 GLY C 1 1
7 16135 1 1 95 GLY CA C 7.210 13.333 7.333 1.00 . A A . 95 GLY CA 1 1
7 16136 1 1 95 GLY H H 8.635 12.692 5.904 1.00 . A A . 95 GLY H 1 1
7 16137 1 1 95 GLY HA2 H 6.843 12.887 8.250 1.00 . A A . 95 GLY HA2 1 1
7 16138 1 1 95 GLY HA3 H 7.715 14.261 7.566 1.00 . A A . 95 GLY HA3 1 1
7 16139 1 1 95 GLY N N 8.163 12.426 6.720 1.00 . A A . 95 GLY N 1 1
7 16140 1 1 95 GLY O O 5.007 14.152 6.895 1.00 . A A . 95 GLY O 1 1
7 16141 1 1 96 TYR C C 3.742 13.069 4.714 1.00 . A A . 96 TYR C 1 1
7 16142 1 1 96 TYR CA C 5.082 13.564 4.180 1.00 . A A . 96 TYR CA 1 1
7 16143 1 1 96 TYR CB C 5.381 12.900 2.830 1.00 . A A . 96 TYR CB 1 1
7 16144 1 1 96 TYR CD1 C 7.511 11.561 3.110 1.00 . A A . 96 TYR CD1 1 1
7 16145 1 1 96 TYR CD2 C 5.465 10.369 2.830 1.00 . A A . 96 TYR CD2 1 1
7 16146 1 1 96 TYR CE1 C 8.200 10.368 3.196 1.00 . A A . 96 TYR CE1 1 1
7 16147 1 1 96 TYR CE2 C 6.150 9.169 2.914 1.00 . A A . 96 TYR CE2 1 1
7 16148 1 1 96 TYR CG C 6.133 11.585 2.926 1.00 . A A . 96 TYR CG 1 1
7 16149 1 1 96 TYR CZ C 7.517 9.177 3.098 1.00 . A A . 96 TYR CZ 1 1
7 16150 1 1 96 TYR H H 6.990 12.915 4.838 1.00 . A A . 96 TYR H 1 1
7 16151 1 1 96 TYR HA H 5.018 14.631 4.034 1.00 . A A . 96 TYR HA 1 1
7 16152 1 1 96 TYR HB2 H 4.441 12.707 2.326 1.00 . A A . 96 TYR HB2 1 1
7 16153 1 1 96 TYR HB3 H 5.977 13.579 2.230 1.00 . A A . 96 TYR HB3 1 1
7 16154 1 1 96 TYR HD1 H 8.045 12.496 3.187 1.00 . A A . 96 TYR HD1 1 1
7 16155 1 1 96 TYR HD2 H 4.395 10.367 2.687 1.00 . A A . 96 TYR HD2 1 1
7 16156 1 1 96 TYR HE1 H 9.270 10.373 3.341 1.00 . A A . 96 TYR HE1 1 1
7 16157 1 1 96 TYR HE2 H 5.614 8.232 2.832 1.00 . A A . 96 TYR HE2 1 1
7 16158 1 1 96 TYR HH H 8.313 7.755 4.116 1.00 . A A . 96 TYR HH 1 1
7 16159 1 1 96 TYR N N 6.156 13.318 5.145 1.00 . A A . 96 TYR N 1 1
7 16160 1 1 96 TYR O O 3.680 12.430 5.763 1.00 . A A . 96 TYR O 1 1
7 16161 1 1 96 TYR OH O 8.202 7.990 3.192 1.00 . A A . 96 TYR OH 1 1
7 16162 1 1 97 ILE C C 0.358 12.843 3.201 1.00 . A A . 97 ILE C 1 1
7 16163 1 1 97 ILE CA C 1.333 12.965 4.412 1.00 . A A . 97 ILE CA 1 1
7 16164 1 1 97 ILE CB C 0.765 13.946 5.465 1.00 . A A . 97 ILE CB 1 1
7 16165 1 1 97 ILE CD1 C 1.449 15.755 3.746 1.00 . A A . 97 ILE CD1 1 1
7 16166 1 1 97 ILE CG1 C 0.533 15.350 4.888 1.00 . A A . 97 ILE CG1 1 1
7 16167 1 1 97 ILE CG2 C 1.695 14.024 6.666 1.00 . A A . 97 ILE CG2 1 1
7 16168 1 1 97 ILE H H 2.778 13.886 3.163 1.00 . A A . 97 ILE H 1 1
7 16169 1 1 97 ILE HA H 1.441 12.001 4.877 1.00 . A A . 97 ILE HA 1 1
7 16170 1 1 97 ILE HB H -0.177 13.555 5.811 1.00 . A A . 97 ILE HB 1 1
7 16171 1 1 97 ILE HD11 H 1.242 16.778 3.466 1.00 . A A . 97 ILE HD11 1 1
7 16172 1 1 97 ILE HD12 H 1.280 15.111 2.895 1.00 . A A . 97 ILE HD12 1 1
7 16173 1 1 97 ILE HD13 H 2.478 15.673 4.061 1.00 . A A . 97 ILE HD13 1 1
7 16174 1 1 97 ILE HG12 H -0.487 15.423 4.532 1.00 . A A . 97 ILE HG12 1 1
7 16175 1 1 97 ILE HG13 H 0.681 16.055 5.685 1.00 . A A . 97 ILE HG13 1 1
7 16176 1 1 97 ILE HG21 H 1.213 14.575 7.459 1.00 . A A . 97 ILE HG21 1 1
7 16177 1 1 97 ILE HG22 H 2.608 14.526 6.381 1.00 . A A . 97 ILE HG22 1 1
7 16178 1 1 97 ILE HG23 H 1.924 13.026 7.008 1.00 . A A . 97 ILE HG23 1 1
7 16179 1 1 97 ILE N N 2.669 13.374 3.990 1.00 . A A . 97 ILE N 1 1
7 16180 1 1 97 ILE O O -0.348 13.839 3.056 1.00 . A A . 97 ILE O 1 1
7 16181 1 1 98 PRO C C 0.703 9.729 1.950 1.00 . A A . 98 PRO C 1 1
7 16182 1 1 98 PRO CA C 0.139 10.230 3.272 1.00 . A A . 98 PRO CA 1 1
7 16183 1 1 98 PRO CB C -1.131 9.482 3.616 1.00 . A A . 98 PRO CB 1 1
7 16184 1 1 98 PRO CD C -0.504 11.373 4.658 1.00 . A A . 98 PRO CD 1 1
7 16185 1 1 98 PRO CG C -1.574 10.325 4.692 1.00 . A A . 98 PRO CG 1 1
7 16186 1 1 98 PRO HA H 0.883 10.100 4.048 1.00 . A A . 98 PRO HA 1 1
7 16187 1 1 98 PRO HB2 H -1.809 9.488 2.774 1.00 . A A . 98 PRO HB2 1 1
7 16188 1 1 98 PRO HB3 H -0.914 8.476 3.944 1.00 . A A . 98 PRO HB3 1 1
7 16189 1 1 98 PRO HD2 H -0.862 12.253 5.168 1.00 . A A . 98 PRO HD2 1 1
7 16190 1 1 98 PRO HD3 H 0.393 11.004 5.132 1.00 . A A . 98 PRO HD3 1 1
7 16191 1 1 98 PRO HG2 H -2.549 10.741 4.480 1.00 . A A . 98 PRO HG2 1 1
7 16192 1 1 98 PRO HG3 H -1.561 9.795 5.631 1.00 . A A . 98 PRO HG3 1 1
7 16193 1 1 98 PRO N N -0.294 11.655 3.163 1.00 . A A . 98 PRO N 1 1
7 16194 1 1 98 PRO O O 0.360 10.255 0.888 1.00 . A A . 98 PRO O 1 1
7 16195 1 1 99 ARG C C 1.886 6.685 0.668 1.00 . A A . 99 ARG C 1 1
7 16196 1 1 99 ARG CA C 2.222 8.165 0.846 1.00 . A A . 99 ARG CA 1 1
7 16197 1 1 99 ARG CB C 3.734 8.352 0.952 1.00 . A A . 99 ARG CB 1 1
7 16198 1 1 99 ARG CD C 3.538 10.805 0.415 1.00 . A A . 99 ARG CD 1 1
7 16199 1 1 99 ARG CG C 4.267 9.502 0.116 1.00 . A A . 99 ARG CG 1 1
7 16200 1 1 99 ARG CZ C 2.178 12.467 -0.789 1.00 . A A . 99 ARG CZ 1 1
7 16201 1 1 99 ARG H H 1.812 8.366 2.907 1.00 . A A . 99 ARG H 1 1
7 16202 1 1 99 ARG HA H 1.864 8.708 -0.015 1.00 . A A . 99 ARG HA 1 1
7 16203 1 1 99 ARG HB2 H 3.981 8.547 1.987 1.00 . A A . 99 ARG HB2 1 1
7 16204 1 1 99 ARG HB3 H 4.227 7.442 0.632 1.00 . A A . 99 ARG HB3 1 1
7 16205 1 1 99 ARG HD2 H 2.873 10.646 1.249 1.00 . A A . 99 ARG HD2 1 1
7 16206 1 1 99 ARG HD3 H 4.268 11.557 0.674 1.00 . A A . 99 ARG HD3 1 1
7 16207 1 1 99 ARG HE H 2.667 10.665 -1.493 1.00 . A A . 99 ARG HE 1 1
7 16208 1 1 99 ARG HG2 H 5.314 9.633 0.332 1.00 . A A . 99 ARG HG2 1 1
7 16209 1 1 99 ARG HG3 H 4.142 9.263 -0.931 1.00 . A A . 99 ARG HG3 1 1
7 16210 1 1 99 ARG HH11 H 2.793 13.055 1.046 1.00 . A A . 99 ARG HH11 1 1
7 16211 1 1 99 ARG HH12 H 1.841 14.211 0.177 1.00 . A A . 99 ARG HH12 1 1
7 16212 1 1 99 ARG HH21 H 1.412 12.184 -2.638 1.00 . A A . 99 ARG HH21 1 1
7 16213 1 1 99 ARG HH22 H 1.055 13.717 -1.914 1.00 . A A . 99 ARG HH22 1 1
7 16214 1 1 99 ARG N N 1.579 8.728 2.028 1.00 . A A . 99 ARG N 1 1
7 16215 1 1 99 ARG NE N 2.760 11.272 -0.729 1.00 . A A . 99 ARG NE 1 1
7 16216 1 1 99 ARG NH1 N 2.279 13.314 0.228 1.00 . A A . 99 ARG NH1 1 1
7 16217 1 1 99 ARG NH2 N 1.492 12.819 -1.869 1.00 . A A . 99 ARG NH2 1 1
7 16218 1 1 99 ARG O O 0.998 6.152 1.333 1.00 . A A . 99 ARG O 1 1
7 16219 1 1 100 ILE C C 3.280 3.727 0.324 1.00 . A A . 100 ILE C 1 1
7 16220 1 1 100 ILE CA C 2.383 4.617 -0.535 1.00 . A A . 100 ILE CA 1 1
7 16221 1 1 100 ILE CB C 2.626 4.310 -2.028 1.00 . A A . 100 ILE CB 1 1
7 16222 1 1 100 ILE CD1 C 2.307 2.511 -3.799 1.00 . A A . 100 ILE CD1 1 1
7 16223 1 1 100 ILE CG1 C 2.395 2.829 -2.323 1.00 . A A . 100 ILE CG1 1 1
7 16224 1 1 100 ILE CG2 C 4.030 4.719 -2.433 1.00 . A A . 100 ILE CG2 1 1
7 16225 1 1 100 ILE H H 3.293 6.517 -0.747 1.00 . A A . 100 ILE H 1 1
7 16226 1 1 100 ILE HA H 1.356 4.392 -0.308 1.00 . A A . 100 ILE HA 1 1
7 16227 1 1 100 ILE HB H 1.929 4.896 -2.607 1.00 . A A . 100 ILE HB 1 1
7 16228 1 1 100 ILE HD11 H 2.422 3.421 -4.370 1.00 . A A . 100 ILE HD11 1 1
7 16229 1 1 100 ILE HD12 H 1.348 2.068 -4.016 1.00 . A A . 100 ILE HD12 1 1
7 16230 1 1 100 ILE HD13 H 3.092 1.819 -4.065 1.00 . A A . 100 ILE HD13 1 1
7 16231 1 1 100 ILE HG12 H 3.207 2.254 -1.907 1.00 . A A . 100 ILE HG12 1 1
7 16232 1 1 100 ILE HG13 H 1.471 2.522 -1.861 1.00 . A A . 100 ILE HG13 1 1
7 16233 1 1 100 ILE HG21 H 4.250 4.324 -3.413 1.00 . A A . 100 ILE HG21 1 1
7 16234 1 1 100 ILE HG22 H 4.738 4.327 -1.718 1.00 . A A . 100 ILE HG22 1 1
7 16235 1 1 100 ILE HG23 H 4.098 5.796 -2.454 1.00 . A A . 100 ILE HG23 1 1
7 16236 1 1 100 ILE N N 2.602 6.032 -0.248 1.00 . A A . 100 ILE N 1 1
7 16237 1 1 100 ILE O O 4.281 4.186 0.874 1.00 . A A . 100 ILE O 1 1
7 16238 1 1 101 LEU C C 3.031 0.118 1.258 1.00 . A A . 101 LEU C 1 1
7 16239 1 1 101 LEU CA C 3.666 1.510 1.266 1.00 . A A . 101 LEU CA 1 1
7 16240 1 1 101 LEU CB C 3.752 2.025 2.700 1.00 . A A . 101 LEU CB 1 1
7 16241 1 1 101 LEU CD1 C 1.980 2.331 4.422 1.00 . A A . 101 LEU CD1 1 1
7 16242 1 1 101 LEU CD2 C 3.023 4.323 3.368 1.00 . A A . 101 LEU CD2 1 1
7 16243 1 1 101 LEU CG C 2.576 2.887 3.152 1.00 . A A . 101 LEU CG 1 1
7 16244 1 1 101 LEU H H 2.088 2.148 0.004 1.00 . A A . 101 LEU H 1 1
7 16245 1 1 101 LEU HA H 4.659 1.441 0.861 1.00 . A A . 101 LEU HA 1 1
7 16246 1 1 101 LEU HB2 H 3.829 1.178 3.359 1.00 . A A . 101 LEU HB2 1 1
7 16247 1 1 101 LEU HB3 H 4.646 2.611 2.797 1.00 . A A . 101 LEU HB3 1 1
7 16248 1 1 101 LEU HD11 H 2.501 2.748 5.270 1.00 . A A . 101 LEU HD11 1 1
7 16249 1 1 101 LEU HD12 H 2.087 1.257 4.424 1.00 . A A . 101 LEU HD12 1 1
7 16250 1 1 101 LEU HD13 H 0.935 2.595 4.471 1.00 . A A . 101 LEU HD13 1 1
7 16251 1 1 101 LEU HD21 H 2.855 4.889 2.464 1.00 . A A . 101 LEU HD21 1 1
7 16252 1 1 101 LEU HD22 H 4.075 4.337 3.615 1.00 . A A . 101 LEU HD22 1 1
7 16253 1 1 101 LEU HD23 H 2.456 4.756 4.176 1.00 . A A . 101 LEU HD23 1 1
7 16254 1 1 101 LEU HG H 1.811 2.882 2.392 1.00 . A A . 101 LEU HG 1 1
7 16255 1 1 101 LEU N N 2.902 2.454 0.451 1.00 . A A . 101 LEU N 1 1
7 16256 1 1 101 LEU O O 1.811 -0.017 1.154 1.00 . A A . 101 LEU O 1 1
7 16257 1 1 102 PHE C C 3.337 -2.851 2.815 1.00 . A A . 102 PHE C 1 1
7 16258 1 1 102 PHE CA C 3.368 -2.297 1.389 1.00 . A A . 102 PHE CA 1 1
7 16259 1 1 102 PHE CB C 4.240 -3.188 0.506 1.00 . A A . 102 PHE CB 1 1
7 16260 1 1 102 PHE CD1 C 4.717 -1.560 -1.343 1.00 . A A . 102 PHE CD1 1 1
7 16261 1 1 102 PHE CD2 C 3.748 -3.665 -1.907 1.00 . A A . 102 PHE CD2 1 1
7 16262 1 1 102 PHE CE1 C 4.715 -1.198 -2.677 1.00 . A A . 102 PHE CE1 1 1
7 16263 1 1 102 PHE CE2 C 3.745 -3.309 -3.243 1.00 . A A . 102 PHE CE2 1 1
7 16264 1 1 102 PHE CG C 4.235 -2.795 -0.944 1.00 . A A . 102 PHE CG 1 1
7 16265 1 1 102 PHE CZ C 4.229 -2.074 -3.628 1.00 . A A . 102 PHE CZ 1 1
7 16266 1 1 102 PHE H H 4.834 -0.756 1.459 1.00 . A A . 102 PHE H 1 1
7 16267 1 1 102 PHE HA H 2.361 -2.289 0.999 1.00 . A A . 102 PHE HA 1 1
7 16268 1 1 102 PHE HB2 H 5.257 -3.142 0.857 1.00 . A A . 102 PHE HB2 1 1
7 16269 1 1 102 PHE HB3 H 3.886 -4.206 0.577 1.00 . A A . 102 PHE HB3 1 1
7 16270 1 1 102 PHE HD1 H 5.098 -0.874 -0.601 1.00 . A A . 102 PHE HD1 1 1
7 16271 1 1 102 PHE HD2 H 3.369 -4.630 -1.607 1.00 . A A . 102 PHE HD2 1 1
7 16272 1 1 102 PHE HE1 H 5.095 -0.232 -2.976 1.00 . A A . 102 PHE HE1 1 1
7 16273 1 1 102 PHE HE2 H 3.364 -3.997 -3.983 1.00 . A A . 102 PHE HE2 1 1
7 16274 1 1 102 PHE HZ H 4.227 -1.794 -4.671 1.00 . A A . 102 PHE HZ 1 1
7 16275 1 1 102 PHE N N 3.864 -0.919 1.376 1.00 . A A . 102 PHE N 1 1
7 16276 1 1 102 PHE O O 4.223 -2.564 3.623 1.00 . A A . 102 PHE O 1 1
7 16277 1 1 103 LEU C C 1.986 -5.739 4.400 1.00 . A A . 103 LEU C 1 1
7 16278 1 1 103 LEU CA C 2.176 -4.230 4.457 1.00 . A A . 103 LEU CA 1 1
7 16279 1 1 103 LEU CB C 0.990 -3.623 5.222 1.00 . A A . 103 LEU CB 1 1
7 16280 1 1 103 LEU CD1 C -0.881 -1.978 5.422 1.00 . A A . 103 LEU CD1 1 1
7 16281 1 1 103 LEU CD2 C 1.223 -1.327 4.237 1.00 . A A . 103 LEU CD2 1 1
7 16282 1 1 103 LEU CG C 0.263 -2.463 4.545 1.00 . A A . 103 LEU CG 1 1
7 16283 1 1 103 LEU H H 1.631 -3.840 2.443 1.00 . A A . 103 LEU H 1 1
7 16284 1 1 103 LEU HA H 3.083 -4.019 5.000 1.00 . A A . 103 LEU HA 1 1
7 16285 1 1 103 LEU HB2 H 0.268 -4.406 5.400 1.00 . A A . 103 LEU HB2 1 1
7 16286 1 1 103 LEU HB3 H 1.348 -3.281 6.168 1.00 . A A . 103 LEU HB3 1 1
7 16287 1 1 103 LEU HD11 H -0.706 -2.283 6.443 1.00 . A A . 103 LEU HD11 1 1
7 16288 1 1 103 LEU HD12 H -1.809 -2.405 5.072 1.00 . A A . 103 LEU HD12 1 1
7 16289 1 1 103 LEU HD13 H -0.940 -0.900 5.375 1.00 . A A . 103 LEU HD13 1 1
7 16290 1 1 103 LEU HD21 H 2.204 -1.580 4.604 1.00 . A A . 103 LEU HD21 1 1
7 16291 1 1 103 LEU HD22 H 0.881 -0.421 4.718 1.00 . A A . 103 LEU HD22 1 1
7 16292 1 1 103 LEU HD23 H 1.268 -1.172 3.169 1.00 . A A . 103 LEU HD23 1 1
7 16293 1 1 103 LEU HG H -0.155 -2.810 3.621 1.00 . A A . 103 LEU HG 1 1
7 16294 1 1 103 LEU N N 2.311 -3.646 3.123 1.00 . A A . 103 LEU N 1 1
7 16295 1 1 103 LEU O O 1.777 -6.315 3.332 1.00 . A A . 103 LEU O 1 1
7 16296 1 1 104 ASP C C 0.345 -8.107 5.757 1.00 . A A . 104 ASP C 1 1
7 16297 1 1 104 ASP CA C 1.837 -7.798 5.688 1.00 . A A . 104 ASP CA 1 1
7 16298 1 1 104 ASP CB C 2.546 -8.339 6.930 1.00 . A A . 104 ASP CB 1 1
7 16299 1 1 104 ASP CG C 2.054 -7.688 8.208 1.00 . A A . 104 ASP CG 1 1
7 16300 1 1 104 ASP H H 2.181 -5.834 6.388 1.00 . A A . 104 ASP H 1 1
7 16301 1 1 104 ASP HA H 2.254 -8.264 4.807 1.00 . A A . 104 ASP HA 1 1
7 16302 1 1 104 ASP HB2 H 2.371 -9.405 7.002 1.00 . A A . 104 ASP HB2 1 1
7 16303 1 1 104 ASP HB3 H 3.610 -8.154 6.840 1.00 . A A . 104 ASP HB3 1 1
7 16304 1 1 104 ASP N N 2.032 -6.362 5.574 1.00 . A A . 104 ASP N 1 1
7 16305 1 1 104 ASP O O -0.431 -7.311 6.299 1.00 . A A . 104 ASP O 1 1
7 16306 1 1 104 ASP OD1 O 0.927 -8.011 8.643 1.00 . A A . 104 ASP OD1 1 1
7 16307 1 1 104 ASP OD2 O 2.792 -6.854 8.773 1.00 . A A . 104 ASP OD2 1 1
7 16308 1 1 105 PRO C C -2.180 -9.443 6.523 1.00 . A A . 105 PRO C 1 1
7 16309 1 1 105 PRO CA C -1.485 -9.674 5.188 1.00 . A A . 105 PRO CA 1 1
7 16310 1 1 105 PRO CB C -1.410 -11.164 4.870 1.00 . A A . 105 PRO CB 1 1
7 16311 1 1 105 PRO CD C 0.790 -10.254 4.534 1.00 . A A . 105 PRO CD 1 1
7 16312 1 1 105 PRO CG C -0.173 -11.311 4.050 1.00 . A A . 105 PRO CG 1 1
7 16313 1 1 105 PRO HA H -2.034 -9.166 4.408 1.00 . A A . 105 PRO HA 1 1
7 16314 1 1 105 PRO HB2 H -1.345 -11.730 5.790 1.00 . A A . 105 PRO HB2 1 1
7 16315 1 1 105 PRO HB3 H -2.290 -11.461 4.312 1.00 . A A . 105 PRO HB3 1 1
7 16316 1 1 105 PRO HD2 H 1.495 -10.679 5.232 1.00 . A A . 105 PRO HD2 1 1
7 16317 1 1 105 PRO HD3 H 1.309 -9.809 3.698 1.00 . A A . 105 PRO HD3 1 1
7 16318 1 1 105 PRO HG2 H 0.249 -12.296 4.200 1.00 . A A . 105 PRO HG2 1 1
7 16319 1 1 105 PRO HG3 H -0.405 -11.153 3.005 1.00 . A A . 105 PRO HG3 1 1
7 16320 1 1 105 PRO N N -0.077 -9.262 5.201 1.00 . A A . 105 PRO N 1 1
7 16321 1 1 105 PRO O O -2.182 -10.312 7.395 1.00 . A A . 105 PRO O 1 1
7 16322 1 1 106 SER C C -3.561 -6.343 7.961 1.00 . A A . 106 SER C 1 1
7 16323 1 1 106 SER CA C -3.476 -7.863 7.882 1.00 . A A . 106 SER CA 1 1
7 16324 1 1 106 SER CB C -2.778 -8.406 9.135 1.00 . A A . 106 SER CB 1 1
7 16325 1 1 106 SER H H -2.718 -7.620 5.924 1.00 . A A . 106 SER H 1 1
7 16326 1 1 106 SER HA H -4.476 -8.267 7.829 1.00 . A A . 106 SER HA 1 1
7 16327 1 1 106 SER HB2 H -3.035 -9.450 9.264 1.00 . A A . 106 SER HB2 1 1
7 16328 1 1 106 SER HB3 H -1.706 -8.305 9.019 1.00 . A A . 106 SER HB3 1 1
7 16329 1 1 106 SER HG H -3.917 -8.148 10.709 1.00 . A A . 106 SER HG 1 1
7 16330 1 1 106 SER N N -2.765 -8.257 6.665 1.00 . A A . 106 SER N 1 1
7 16331 1 1 106 SER O O -4.493 -5.789 8.545 1.00 . A A . 106 SER O 1 1
7 16332 1 1 106 SER OG O -3.180 -7.694 10.292 1.00 . A A . 106 SER OG 1 1
7 16333 1 1 107 GLY C C -1.470 -3.690 8.295 1.00 . A A . 107 GLY C 1 1
7 16334 1 1 107 GLY CA C -2.543 -4.229 7.374 1.00 . A A . 107 GLY CA 1 1
7 16335 1 1 107 GLY H H -1.859 -6.175 6.919 1.00 . A A . 107 GLY H 1 1
7 16336 1 1 107 GLY HA2 H -2.351 -3.877 6.367 1.00 . A A . 107 GLY HA2 1 1
7 16337 1 1 107 GLY HA3 H -3.507 -3.860 7.704 1.00 . A A . 107 GLY HA3 1 1
7 16338 1 1 107 GLY N N -2.574 -5.677 7.366 1.00 . A A . 107 GLY N 1 1
7 16339 1 1 107 GLY O O -1.685 -2.698 8.994 1.00 . A A . 107 GLY O 1 1
7 16340 1 1 108 LYS C C 2.032 -3.541 8.355 1.00 . A A . 108 LYS C 1 1
7 16341 1 1 108 LYS CA C 0.791 -3.910 9.165 1.00 . A A . 108 LYS CA 1 1
7 16342 1 1 108 LYS CB C 1.133 -5.008 10.175 1.00 . A A . 108 LYS CB 1 1
7 16343 1 1 108 LYS CD C 1.796 -4.783 12.590 1.00 . A A . 108 LYS CD 1 1
7 16344 1 1 108 LYS CE C 1.377 -4.246 13.950 1.00 . A A . 108 LYS CE 1 1
7 16345 1 1 108 LYS CG C 0.657 -4.701 11.586 1.00 . A A . 108 LYS CG 1 1
7 16346 1 1 108 LYS H H -0.195 -5.137 7.727 1.00 . A A . 108 LYS H 1 1
7 16347 1 1 108 LYS HA H 0.459 -3.035 9.705 1.00 . A A . 108 LYS HA 1 1
7 16348 1 1 108 LYS HB2 H 0.671 -5.931 9.856 1.00 . A A . 108 LYS HB2 1 1
7 16349 1 1 108 LYS HB3 H 2.204 -5.141 10.199 1.00 . A A . 108 LYS HB3 1 1
7 16350 1 1 108 LYS HD2 H 2.094 -5.815 12.697 1.00 . A A . 108 LYS HD2 1 1
7 16351 1 1 108 LYS HD3 H 2.628 -4.202 12.222 1.00 . A A . 108 LYS HD3 1 1
7 16352 1 1 108 LYS HE2 H 2.239 -4.245 14.601 1.00 . A A . 108 LYS HE2 1 1
7 16353 1 1 108 LYS HE3 H 1.019 -3.234 13.828 1.00 . A A . 108 LYS HE3 1 1
7 16354 1 1 108 LYS HG2 H 0.248 -3.698 11.606 1.00 . A A . 108 LYS HG2 1 1
7 16355 1 1 108 LYS HG3 H -0.108 -5.415 11.862 1.00 . A A . 108 LYS HG3 1 1
7 16356 1 1 108 LYS HZ1 H -0.584 -4.528 14.607 1.00 . A A . 108 LYS HZ1 1 1
7 16357 1 1 108 LYS HZ2 H 0.573 -5.340 15.537 1.00 . A A . 108 LYS HZ2 1 1
7 16358 1 1 108 LYS HZ3 H 0.145 -5.933 14.011 1.00 . A A . 108 LYS HZ3 1 1
7 16359 1 1 108 LYS N N -0.310 -4.343 8.305 1.00 . A A . 108 LYS N 1 1
7 16360 1 1 108 LYS NZ N 0.302 -5.069 14.569 1.00 . A A . 108 LYS NZ 1 1
7 16361 1 1 108 LYS O O 2.972 -4.329 8.253 1.00 . A A . 108 LYS O 1 1
7 16362 1 1 109 VAL C C 4.481 -2.088 7.671 1.00 . A A . 109 VAL C 1 1
7 16363 1 1 109 VAL CA C 3.156 -1.872 6.970 1.00 . A A . 109 VAL CA 1 1
7 16364 1 1 109 VAL CB C 3.038 -0.374 6.609 1.00 . A A . 109 VAL CB 1 1
7 16365 1 1 109 VAL CG1 C 3.360 0.506 7.806 1.00 . A A . 109 VAL CG1 1 1
7 16366 1 1 109 VAL CG2 C 3.961 -0.034 5.452 1.00 . A A . 109 VAL CG2 1 1
7 16367 1 1 109 VAL H H 1.243 -1.757 7.877 1.00 . A A . 109 VAL H 1 1
7 16368 1 1 109 VAL HA H 3.172 -2.434 6.049 1.00 . A A . 109 VAL HA 1 1
7 16369 1 1 109 VAL HB H 2.021 -0.174 6.303 1.00 . A A . 109 VAL HB 1 1
7 16370 1 1 109 VAL HG11 H 4.379 0.323 8.120 1.00 . A A . 109 VAL HG11 1 1
7 16371 1 1 109 VAL HG12 H 2.686 0.278 8.616 1.00 . A A . 109 VAL HG12 1 1
7 16372 1 1 109 VAL HG13 H 3.254 1.544 7.524 1.00 . A A . 109 VAL HG13 1 1
7 16373 1 1 109 VAL HG21 H 4.847 -0.648 5.506 1.00 . A A . 109 VAL HG21 1 1
7 16374 1 1 109 VAL HG22 H 4.242 1.008 5.512 1.00 . A A . 109 VAL HG22 1 1
7 16375 1 1 109 VAL HG23 H 3.455 -0.214 4.518 1.00 . A A . 109 VAL HG23 1 1
7 16376 1 1 109 VAL N N 2.028 -2.338 7.775 1.00 . A A . 109 VAL N 1 1
7 16377 1 1 109 VAL O O 4.612 -1.881 8.878 1.00 . A A . 109 VAL O 1 1
7 16378 1 1 110 HIS C C 7.731 -1.680 6.718 1.00 . A A . 110 HIS C 1 1
7 16379 1 1 110 HIS CA C 6.804 -2.681 7.388 1.00 . A A . 110 HIS CA 1 1
7 16380 1 1 110 HIS CB C 7.271 -4.111 7.106 1.00 . A A . 110 HIS CB 1 1
7 16381 1 1 110 HIS CD2 C 7.946 -5.335 9.292 1.00 . A A . 110 HIS CD2 1 1
7 16382 1 1 110 HIS CE1 C 6.108 -6.487 9.596 1.00 . A A . 110 HIS CE1 1 1
7 16383 1 1 110 HIS CG C 7.105 -5.034 8.274 1.00 . A A . 110 HIS CG 1 1
7 16384 1 1 110 HIS H H 5.292 -2.587 5.926 1.00 . A A . 110 HIS H 1 1
7 16385 1 1 110 HIS HA H 6.797 -2.506 8.453 1.00 . A A . 110 HIS HA 1 1
7 16386 1 1 110 HIS HB2 H 6.700 -4.514 6.284 1.00 . A A . 110 HIS HB2 1 1
7 16387 1 1 110 HIS HB3 H 8.318 -4.096 6.840 1.00 . A A . 110 HIS HB3 1 1
7 16388 1 1 110 HIS HD1 H 5.163 -5.772 7.927 1.00 . A A . 110 HIS HD1 1 1
7 16389 1 1 110 HIS HD2 H 8.941 -4.936 9.440 1.00 . A A . 110 HIS HD2 1 1
7 16390 1 1 110 HIS HE1 H 5.374 -7.160 10.014 1.00 . A A . 110 HIS HE1 1 1
7 16391 1 1 110 HIS HE2 H 7.626 -6.557 10.967 1.00 . A A . 110 HIS HE2 1 1
7 16392 1 1 110 HIS N N 5.466 -2.471 6.886 1.00 . A A . 110 HIS N 1 1
7 16393 1 1 110 HIS ND1 N 5.962 -5.773 8.494 1.00 . A A . 110 HIS ND1 1 1
7 16394 1 1 110 HIS NE2 N 7.303 -6.241 10.099 1.00 . A A . 110 HIS NE2 1 1
7 16395 1 1 110 HIS O O 7.737 -1.576 5.493 1.00 . A A . 110 HIS O 1 1
7 16396 1 1 111 PRO C C 10.524 -0.532 6.101 1.00 . A A . 111 PRO C 1 1
7 16397 1 1 111 PRO CA C 9.424 0.094 6.951 1.00 . A A . 111 PRO CA 1 1
7 16398 1 1 111 PRO CB C 10.018 0.763 8.197 1.00 . A A . 111 PRO CB 1 1
7 16399 1 1 111 PRO CD C 8.541 -0.952 8.967 1.00 . A A . 111 PRO CD 1 1
7 16400 1 1 111 PRO CG C 9.801 -0.211 9.302 1.00 . A A . 111 PRO CG 1 1
7 16401 1 1 111 PRO HA H 8.891 0.832 6.365 1.00 . A A . 111 PRO HA 1 1
7 16402 1 1 111 PRO HB2 H 11.069 0.952 8.037 1.00 . A A . 111 PRO HB2 1 1
7 16403 1 1 111 PRO HB3 H 9.505 1.693 8.386 1.00 . A A . 111 PRO HB3 1 1
7 16404 1 1 111 PRO HD2 H 8.594 -1.972 9.324 1.00 . A A . 111 PRO HD2 1 1
7 16405 1 1 111 PRO HD3 H 7.683 -0.446 9.379 1.00 . A A . 111 PRO HD3 1 1
7 16406 1 1 111 PRO HG2 H 10.631 -0.896 9.355 1.00 . A A . 111 PRO HG2 1 1
7 16407 1 1 111 PRO HG3 H 9.687 0.315 10.239 1.00 . A A . 111 PRO HG3 1 1
7 16408 1 1 111 PRO N N 8.507 -0.913 7.499 1.00 . A A . 111 PRO N 1 1
7 16409 1 1 111 PRO O O 11.686 -0.127 6.172 1.00 . A A . 111 PRO O 1 1
7 16410 1 1 112 GLU C C 10.648 -2.140 2.971 1.00 . A A . 112 GLU C 1 1
7 16411 1 1 112 GLU CA C 11.097 -2.210 4.428 1.00 . A A . 112 GLU CA 1 1
7 16412 1 1 112 GLU CB C 11.247 -3.670 4.859 1.00 . A A . 112 GLU CB 1 1
7 16413 1 1 112 GLU CD C 12.025 -5.780 3.707 1.00 . A A . 112 GLU CD 1 1
7 16414 1 1 112 GLU CG C 12.401 -4.391 4.182 1.00 . A A . 112 GLU CG 1 1
7 16415 1 1 112 GLU H H 9.206 -1.797 5.286 1.00 . A A . 112 GLU H 1 1
7 16416 1 1 112 GLU HA H 12.053 -1.717 4.522 1.00 . A A . 112 GLU HA 1 1
7 16417 1 1 112 GLU HB2 H 11.406 -3.705 5.927 1.00 . A A . 112 GLU HB2 1 1
7 16418 1 1 112 GLU HB3 H 10.334 -4.198 4.623 1.00 . A A . 112 GLU HB3 1 1
7 16419 1 1 112 GLU HG2 H 12.721 -3.811 3.329 1.00 . A A . 112 GLU HG2 1 1
7 16420 1 1 112 GLU HG3 H 13.217 -4.475 4.885 1.00 . A A . 112 GLU HG3 1 1
7 16421 1 1 112 GLU N N 10.150 -1.521 5.295 1.00 . A A . 112 GLU N 1 1
7 16422 1 1 112 GLU O O 11.324 -1.543 2.133 1.00 . A A . 112 GLU O 1 1
7 16423 1 1 112 GLU OE1 O 11.444 -6.543 4.506 1.00 . A A . 112 GLU OE1 1 1
7 16424 1 1 112 GLU OE2 O 12.312 -6.104 2.535 1.00 . A A . 112 GLU OE2 1 1
7 16425 1 1 113 ILE C C 8.564 -1.335 0.900 1.00 . A A . 113 ILE C 1 1
7 16426 1 1 113 ILE CA C 8.966 -2.746 1.319 1.00 . A A . 113 ILE CA 1 1
7 16427 1 1 113 ILE CB C 7.753 -3.685 1.186 1.00 . A A . 113 ILE CB 1 1
7 16428 1 1 113 ILE CD1 C 9.289 -5.714 1.153 1.00 . A A . 113 ILE CD1 1 1
7 16429 1 1 113 ILE CG1 C 8.074 -5.061 1.774 1.00 . A A . 113 ILE CG1 1 1
7 16430 1 1 113 ILE CG2 C 7.342 -3.811 -0.274 1.00 . A A . 113 ILE CG2 1 1
7 16431 1 1 113 ILE H H 9.006 -3.205 3.386 1.00 . A A . 113 ILE H 1 1
7 16432 1 1 113 ILE HA H 9.742 -3.099 0.656 1.00 . A A . 113 ILE HA 1 1
7 16433 1 1 113 ILE HB H 6.930 -3.250 1.732 1.00 . A A . 113 ILE HB 1 1
7 16434 1 1 113 ILE HD11 H 10.075 -5.788 1.889 1.00 . A A . 113 ILE HD11 1 1
7 16435 1 1 113 ILE HD12 H 9.632 -5.119 0.320 1.00 . A A . 113 ILE HD12 1 1
7 16436 1 1 113 ILE HD13 H 9.028 -6.703 0.805 1.00 . A A . 113 ILE HD13 1 1
7 16437 1 1 113 ILE HG12 H 8.262 -4.957 2.837 1.00 . A A . 113 ILE HG12 1 1
7 16438 1 1 113 ILE HG13 H 7.227 -5.718 1.619 1.00 . A A . 113 ILE HG13 1 1
7 16439 1 1 113 ILE HG21 H 6.513 -4.499 -0.356 1.00 . A A . 113 ILE HG21 1 1
7 16440 1 1 113 ILE HG22 H 8.174 -4.183 -0.853 1.00 . A A . 113 ILE HG22 1 1
7 16441 1 1 113 ILE HG23 H 7.045 -2.844 -0.650 1.00 . A A . 113 ILE HG23 1 1
7 16442 1 1 113 ILE N N 9.502 -2.749 2.676 1.00 . A A . 113 ILE N 1 1
7 16443 1 1 113 ILE O O 7.381 -0.969 0.941 1.00 . A A . 113 ILE O 1 1
7 16444 1 1 114 ILE C C 9.784 1.044 -1.353 1.00 . A A . 114 ILE C 1 1
7 16445 1 1 114 ILE CA C 9.361 0.831 0.102 1.00 . A A . 114 ILE CA 1 1
7 16446 1 1 114 ILE CB C 10.162 1.783 1.016 1.00 . A A . 114 ILE CB 1 1
7 16447 1 1 114 ILE CD1 C 12.560 1.862 1.946 1.00 . A A . 114 ILE CD1 1 1
7 16448 1 1 114 ILE CG1 C 11.670 1.634 0.740 1.00 . A A . 114 ILE CG1 1 1
7 16449 1 1 114 ILE CG2 C 9.831 1.497 2.480 1.00 . A A . 114 ILE CG2 1 1
7 16450 1 1 114 ILE H H 10.481 -0.904 0.526 1.00 . A A . 114 ILE H 1 1
7 16451 1 1 114 ILE HA H 8.311 1.062 0.205 1.00 . A A . 114 ILE HA 1 1
7 16452 1 1 114 ILE HB H 9.859 2.793 0.797 1.00 . A A . 114 ILE HB 1 1
7 16453 1 1 114 ILE HD11 H 12.683 0.934 2.484 1.00 . A A . 114 ILE HD11 1 1
7 16454 1 1 114 ILE HD12 H 12.105 2.594 2.596 1.00 . A A . 114 ILE HD12 1 1
7 16455 1 1 114 ILE HD13 H 13.526 2.217 1.620 1.00 . A A . 114 ILE HD13 1 1
7 16456 1 1 114 ILE HG12 H 11.863 0.636 0.379 1.00 . A A . 114 ILE HG12 1 1
7 16457 1 1 114 ILE HG13 H 11.956 2.343 -0.021 1.00 . A A . 114 ILE HG13 1 1
7 16458 1 1 114 ILE HG21 H 9.546 2.416 2.968 1.00 . A A . 114 ILE HG21 1 1
7 16459 1 1 114 ILE HG22 H 10.697 1.081 2.972 1.00 . A A . 114 ILE HG22 1 1
7 16460 1 1 114 ILE HG23 H 9.018 0.790 2.532 1.00 . A A . 114 ILE HG23 1 1
7 16461 1 1 114 ILE N N 9.568 -0.548 0.516 1.00 . A A . 114 ILE N 1 1
7 16462 1 1 114 ILE O O 9.977 0.086 -2.100 1.00 . A A . 114 ILE O 1 1
7 16463 1 1 115 ASN C C 11.725 2.087 -3.412 1.00 . A A . 115 ASN C 1 1
7 16464 1 1 115 ASN CA C 10.342 2.652 -3.106 1.00 . A A . 115 ASN CA 1 1
7 16465 1 1 115 ASN CB C 10.340 4.177 -3.286 1.00 . A A . 115 ASN CB 1 1
7 16466 1 1 115 ASN CG C 10.840 4.615 -4.653 1.00 . A A . 115 ASN CG 1 1
7 16467 1 1 115 ASN H H 9.771 3.031 -1.103 1.00 . A A . 115 ASN H 1 1
7 16468 1 1 115 ASN HA H 9.631 2.214 -3.785 1.00 . A A . 115 ASN HA 1 1
7 16469 1 1 115 ASN HB2 H 9.328 4.542 -3.168 1.00 . A A . 115 ASN HB2 1 1
7 16470 1 1 115 ASN HB3 H 10.973 4.624 -2.527 1.00 . A A . 115 ASN HB3 1 1
7 16471 1 1 115 ASN HD21 H 9.805 6.317 -4.509 1.00 . A A . 115 ASN HD21 1 1
7 16472 1 1 115 ASN HD22 H 10.730 6.105 -5.972 1.00 . A A . 115 ASN HD22 1 1
7 16473 1 1 115 ASN N N 9.935 2.310 -1.746 1.00 . A A . 115 ASN N 1 1
7 16474 1 1 115 ASN ND2 N 10.415 5.799 -5.088 1.00 . A A . 115 ASN ND2 1 1
7 16475 1 1 115 ASN O O 11.906 1.328 -4.364 1.00 . A A . 115 ASN O 1 1
7 16476 1 1 115 ASN OD1 O 11.593 3.902 -5.314 1.00 . A A . 115 ASN OD1 1 1
7 16477 1 1 116 GLU C C 14.737 2.678 -3.962 1.00 . A A . 116 GLU C 1 1
7 16478 1 1 116 GLU CA C 14.078 2.015 -2.755 1.00 . A A . 116 GLU CA 1 1
7 16479 1 1 116 GLU CB C 14.129 0.490 -2.897 1.00 . A A . 116 GLU CB 1 1
7 16480 1 1 116 GLU CD C 16.365 0.087 -1.791 1.00 . A A . 116 GLU CD 1 1
7 16481 1 1 116 GLU CG C 14.876 -0.198 -1.765 1.00 . A A . 116 GLU CG 1 1
7 16482 1 1 116 GLU H H 12.480 3.074 -1.859 1.00 . A A . 116 GLU H 1 1
7 16483 1 1 116 GLU HA H 14.621 2.300 -1.867 1.00 . A A . 116 GLU HA 1 1
7 16484 1 1 116 GLU HB2 H 13.117 0.105 -2.915 1.00 . A A . 116 GLU HB2 1 1
7 16485 1 1 116 GLU HB3 H 14.623 0.240 -3.830 1.00 . A A . 116 GLU HB3 1 1
7 16486 1 1 116 GLU HG2 H 14.475 0.147 -0.825 1.00 . A A . 116 GLU HG2 1 1
7 16487 1 1 116 GLU HG3 H 14.728 -1.265 -1.849 1.00 . A A . 116 GLU HG3 1 1
7 16488 1 1 116 GLU N N 12.698 2.469 -2.593 1.00 . A A . 116 GLU N 1 1
7 16489 1 1 116 GLU O O 15.715 3.413 -3.822 1.00 . A A . 116 GLU O 1 1
7 16490 1 1 116 GLU OE1 O 16.747 1.264 -1.618 1.00 . A A . 116 GLU OE1 1 1
7 16491 1 1 116 GLU OE2 O 17.150 -0.865 -1.983 1.00 . A A . 116 GLU OE2 1 1
7 16492 1 1 117 ASN C C 14.714 4.507 -6.350 1.00 . A A . 117 ASN C 1 1
7 16493 1 1 117 ASN CA C 14.738 2.978 -6.380 1.00 . A A . 117 ASN CA 1 1
7 16494 1 1 117 ASN CB C 13.943 2.469 -7.584 1.00 . A A . 117 ASN CB 1 1
7 16495 1 1 117 ASN CG C 14.829 1.814 -8.626 1.00 . A A . 117 ASN CG 1 1
7 16496 1 1 117 ASN H H 13.423 1.816 -5.197 1.00 . A A . 117 ASN H 1 1
7 16497 1 1 117 ASN HA H 15.762 2.649 -6.474 1.00 . A A . 117 ASN HA 1 1
7 16498 1 1 117 ASN HB2 H 13.218 1.738 -7.246 1.00 . A A . 117 ASN HB2 1 1
7 16499 1 1 117 ASN HB3 H 13.427 3.301 -8.050 1.00 . A A . 117 ASN HB3 1 1
7 16500 1 1 117 ASN HD21 H 15.073 0.225 -7.446 1.00 . A A . 117 ASN HD21 1 1
7 16501 1 1 117 ASN HD22 H 15.894 0.166 -8.982 1.00 . A A . 117 ASN HD22 1 1
7 16502 1 1 117 ASN N N 14.199 2.412 -5.148 1.00 . A A . 117 ASN N 1 1
7 16503 1 1 117 ASN ND2 N 15.315 0.615 -8.320 1.00 . A A . 117 ASN ND2 1 1
7 16504 1 1 117 ASN O O 15.444 5.160 -7.095 1.00 . A A . 117 ASN O 1 1
7 16505 1 1 117 ASN OD1 O 15.074 2.376 -9.693 1.00 . A A . 117 ASN OD1 1 1
7 16506 1 1 118 GLY C C 14.795 7.112 -4.448 1.00 . A A . 118 GLY C 1 1
7 16507 1 1 118 GLY CA C 13.770 6.518 -5.394 1.00 . A A . 118 GLY CA 1 1
7 16508 1 1 118 GLY H H 13.307 4.505 -4.925 1.00 . A A . 118 GLY H 1 1
7 16509 1 1 118 GLY HA2 H 13.917 6.944 -6.379 1.00 . A A . 118 GLY HA2 1 1
7 16510 1 1 118 GLY HA3 H 12.778 6.774 -5.041 1.00 . A A . 118 GLY HA3 1 1
7 16511 1 1 118 GLY N N 13.870 5.072 -5.492 1.00 . A A . 118 GLY N 1 1
7 16512 1 1 118 GLY O O 15.696 6.418 -3.979 1.00 . A A . 118 GLY O 1 1
7 16513 1 1 119 ASN C C 15.695 8.379 -1.934 1.00 . A A . 119 ASN C 1 1
7 16514 1 1 119 ASN CA C 15.573 9.106 -3.275 1.00 . A A . 119 ASN CA 1 1
7 16515 1 1 119 ASN CB C 15.108 10.546 -3.044 1.00 . A A . 119 ASN CB 1 1
7 16516 1 1 119 ASN CG C 13.600 10.661 -2.918 1.00 . A A . 119 ASN CG 1 1
7 16517 1 1 119 ASN H H 13.915 8.903 -4.579 1.00 . A A . 119 ASN H 1 1
7 16518 1 1 119 ASN HA H 16.538 9.130 -3.753 1.00 . A A . 119 ASN HA 1 1
7 16519 1 1 119 ASN HB2 H 15.553 10.919 -2.129 1.00 . A A . 119 ASN HB2 1 1
7 16520 1 1 119 ASN HB3 H 15.429 11.159 -3.879 1.00 . A A . 119 ASN HB3 1 1
7 16521 1 1 119 ASN HD21 H 13.725 12.632 -3.142 1.00 . A A . 119 ASN HD21 1 1
7 16522 1 1 119 ASN HD22 H 12.120 11.990 -2.925 1.00 . A A . 119 ASN HD22 1 1
7 16523 1 1 119 ASN N N 14.655 8.407 -4.170 1.00 . A A . 119 ASN N 1 1
7 16524 1 1 119 ASN ND2 N 13.097 11.883 -3.002 1.00 . A A . 119 ASN ND2 1 1
7 16525 1 1 119 ASN O O 14.688 8.015 -1.328 1.00 . A A . 119 ASN O 1 1
7 16526 1 1 119 ASN OD1 O 12.900 9.661 -2.752 1.00 . A A . 119 ASN OD1 1 1
7 16527 1 1 120 PRO C C 16.836 8.310 1.034 1.00 . A A . 120 PRO C 1 1
7 16528 1 1 120 PRO CA C 17.181 7.455 -0.186 1.00 . A A . 120 PRO CA 1 1
7 16529 1 1 120 PRO CB C 18.690 7.148 -0.213 1.00 . A A . 120 PRO CB 1 1
7 16530 1 1 120 PRO CD C 18.197 8.531 -2.105 1.00 . A A . 120 PRO CD 1 1
7 16531 1 1 120 PRO CG C 19.152 7.495 -1.591 1.00 . A A . 120 PRO CG 1 1
7 16532 1 1 120 PRO HA H 16.629 6.529 -0.134 1.00 . A A . 120 PRO HA 1 1
7 16533 1 1 120 PRO HB2 H 19.196 7.752 0.531 1.00 . A A . 120 PRO HB2 1 1
7 16534 1 1 120 PRO HB3 H 18.847 6.098 0.000 1.00 . A A . 120 PRO HB3 1 1
7 16535 1 1 120 PRO HD2 H 18.509 9.520 -1.799 1.00 . A A . 120 PRO HD2 1 1
7 16536 1 1 120 PRO HD3 H 18.114 8.466 -3.180 1.00 . A A . 120 PRO HD3 1 1
7 16537 1 1 120 PRO HG2 H 20.155 7.899 -1.551 1.00 . A A . 120 PRO HG2 1 1
7 16538 1 1 120 PRO HG3 H 19.123 6.613 -2.220 1.00 . A A . 120 PRO HG3 1 1
7 16539 1 1 120 PRO N N 16.936 8.149 -1.454 1.00 . A A . 120 PRO N 1 1
7 16540 1 1 120 PRO O O 17.708 8.653 1.832 1.00 . A A . 120 PRO O 1 1
7 16541 1 1 121 SER C C 13.589 9.472 2.334 1.00 . A A . 121 SER C 1 1
7 16542 1 1 121 SER CA C 15.103 9.453 2.305 1.00 . A A . 121 SER CA 1 1
7 16543 1 1 121 SER CB C 15.636 10.882 2.192 1.00 . A A . 121 SER CB 1 1
7 16544 1 1 121 SER H H 14.896 8.343 0.513 1.00 . A A . 121 SER H 1 1
7 16545 1 1 121 SER HA H 15.471 9.004 3.216 1.00 . A A . 121 SER HA 1 1
7 16546 1 1 121 SER HB2 H 15.622 11.189 1.152 1.00 . A A . 121 SER HB2 1 1
7 16547 1 1 121 SER HB3 H 15.005 11.545 2.772 1.00 . A A . 121 SER HB3 1 1
7 16548 1 1 121 SER HG H 17.038 10.486 3.501 1.00 . A A . 121 SER HG 1 1
7 16549 1 1 121 SER N N 15.558 8.646 1.179 1.00 . A A . 121 SER N 1 1
7 16550 1 1 121 SER O O 12.963 9.422 3.393 1.00 . A A . 121 SER O 1 1
7 16551 1 1 121 SER OG O 16.964 10.974 2.677 1.00 . A A . 121 SER OG 1 1
7 16552 1 1 122 TYR C C 11.017 8.155 0.948 1.00 . A A . 122 TYR C 1 1
7 16553 1 1 122 TYR CA C 11.585 9.572 0.969 1.00 . A A . 122 TYR CA 1 1
7 16554 1 1 122 TYR CB C 11.280 10.293 -0.334 1.00 . A A . 122 TYR CB 1 1
7 16555 1 1 122 TYR CD1 C 9.326 11.694 0.449 1.00 . A A . 122 TYR CD1 1 1
7 16556 1 1 122 TYR CD2 C 11.175 12.798 -0.571 1.00 . A A . 122 TYR CD2 1 1
7 16557 1 1 122 TYR CE1 C 8.690 12.909 0.618 1.00 . A A . 122 TYR CE1 1 1
7 16558 1 1 122 TYR CE2 C 10.547 14.016 -0.404 1.00 . A A . 122 TYR CE2 1 1
7 16559 1 1 122 TYR CG C 10.577 11.617 -0.150 1.00 . A A . 122 TYR CG 1 1
7 16560 1 1 122 TYR CZ C 9.305 14.066 0.191 1.00 . A A . 122 TYR CZ 1 1
7 16561 1 1 122 TYR H H 13.589 9.583 0.351 1.00 . A A . 122 TYR H 1 1
7 16562 1 1 122 TYR HA H 11.151 10.117 1.790 1.00 . A A . 122 TYR HA 1 1
7 16563 1 1 122 TYR HB2 H 12.216 10.491 -0.845 1.00 . A A . 122 TYR HB2 1 1
7 16564 1 1 122 TYR HB3 H 10.667 9.658 -0.949 1.00 . A A . 122 TYR HB3 1 1
7 16565 1 1 122 TYR HD1 H 8.849 10.785 0.784 1.00 . A A . 122 TYR HD1 1 1
7 16566 1 1 122 TYR HD2 H 12.147 12.755 -1.039 1.00 . A A . 122 TYR HD2 1 1
7 16567 1 1 122 TYR HE1 H 7.716 12.948 1.083 1.00 . A A . 122 TYR HE1 1 1
7 16568 1 1 122 TYR HE2 H 11.031 14.922 -0.737 1.00 . A A . 122 TYR HE2 1 1
7 16569 1 1 122 TYR HH H 7.812 15.253 -0.059 1.00 . A A . 122 TYR HH 1 1
7 16570 1 1 122 TYR N N 13.018 9.545 1.147 1.00 . A A . 122 TYR N 1 1
7 16571 1 1 122 TYR O O 10.072 7.837 1.667 1.00 . A A . 122 TYR O 1 1
7 16572 1 1 122 TYR OH O 8.675 15.279 0.359 1.00 . A A . 122 TYR OH 1 1
7 16573 1 1 123 LYS C C 9.695 5.797 -0.325 1.00 . A A . 123 LYS C 1 1
7 16574 1 1 123 LYS CA C 11.191 5.913 0.005 1.00 . A A . 123 LYS CA 1 1
7 16575 1 1 123 LYS CB C 11.518 5.159 1.302 1.00 . A A . 123 LYS CB 1 1
7 16576 1 1 123 LYS CD C 13.664 4.322 0.287 1.00 . A A . 123 LYS CD 1 1
7 16577 1 1 123 LYS CE C 14.458 5.366 -0.480 1.00 . A A . 123 LYS CE 1 1
7 16578 1 1 123 LYS CG C 13.003 4.914 1.522 1.00 . A A . 123 LYS CG 1 1
7 16579 1 1 123 LYS H H 12.372 7.623 -0.415 1.00 . A A . 123 LYS H 1 1
7 16580 1 1 123 LYS HA H 11.753 5.470 -0.802 1.00 . A A . 123 LYS HA 1 1
7 16581 1 1 123 LYS HB2 H 11.145 5.731 2.137 1.00 . A A . 123 LYS HB2 1 1
7 16582 1 1 123 LYS HB3 H 11.017 4.203 1.284 1.00 . A A . 123 LYS HB3 1 1
7 16583 1 1 123 LYS HD2 H 14.334 3.532 0.595 1.00 . A A . 123 LYS HD2 1 1
7 16584 1 1 123 LYS HD3 H 12.898 3.920 -0.357 1.00 . A A . 123 LYS HD3 1 1
7 16585 1 1 123 LYS HE2 H 14.437 6.293 0.072 1.00 . A A . 123 LYS HE2 1 1
7 16586 1 1 123 LYS HE3 H 15.478 5.025 -0.572 1.00 . A A . 123 LYS HE3 1 1
7 16587 1 1 123 LYS HG2 H 13.483 5.855 1.759 1.00 . A A . 123 LYS HG2 1 1
7 16588 1 1 123 LYS HG3 H 13.122 4.223 2.349 1.00 . A A . 123 LYS HG3 1 1
7 16589 1 1 123 LYS HZ1 H 13.488 6.554 -1.899 1.00 . A A . 123 LYS HZ1 1 1
7 16590 1 1 123 LYS HZ2 H 13.167 4.901 -2.057 1.00 . A A . 123 LYS HZ2 1 1
7 16591 1 1 123 LYS HZ3 H 14.657 5.523 -2.554 1.00 . A A . 123 LYS HZ3 1 1
7 16592 1 1 123 LYS N N 11.616 7.306 0.122 1.00 . A A . 123 LYS N 1 1
7 16593 1 1 123 LYS NZ N 13.904 5.603 -1.843 1.00 . A A . 123 LYS NZ 1 1
7 16594 1 1 123 LYS O O 9.299 5.920 -1.483 1.00 . A A . 123 LYS O 1 1
7 16595 1 1 124 TYR C C 6.829 6.427 -0.437 1.00 . A A . 124 TYR C 1 1
7 16596 1 1 124 TYR CA C 7.422 5.409 0.536 1.00 . A A . 124 TYR CA 1 1
7 16597 1 1 124 TYR CB C 6.748 5.506 1.895 1.00 . A A . 124 TYR CB 1 1
7 16598 1 1 124 TYR CD1 C 6.712 3.005 2.133 1.00 . A A . 124 TYR CD1 1 1
7 16599 1 1 124 TYR CD2 C 7.363 4.300 4.021 1.00 . A A . 124 TYR CD2 1 1
7 16600 1 1 124 TYR CE1 C 6.891 1.847 2.856 1.00 . A A . 124 TYR CE1 1 1
7 16601 1 1 124 TYR CE2 C 7.547 3.144 4.753 1.00 . A A . 124 TYR CE2 1 1
7 16602 1 1 124 TYR CG C 6.942 4.249 2.703 1.00 . A A . 124 TYR CG 1 1
7 16603 1 1 124 TYR CZ C 7.307 1.919 4.164 1.00 . A A . 124 TYR CZ 1 1
7 16604 1 1 124 TYR H H 9.252 5.461 1.596 1.00 . A A . 124 TYR H 1 1
7 16605 1 1 124 TYR HA H 7.233 4.417 0.147 1.00 . A A . 124 TYR HA 1 1
7 16606 1 1 124 TYR HB2 H 7.173 6.332 2.448 1.00 . A A . 124 TYR HB2 1 1
7 16607 1 1 124 TYR HB3 H 5.685 5.660 1.760 1.00 . A A . 124 TYR HB3 1 1
7 16608 1 1 124 TYR HD1 H 6.383 2.951 1.105 1.00 . A A . 124 TYR HD1 1 1
7 16609 1 1 124 TYR HD2 H 7.548 5.261 4.478 1.00 . A A . 124 TYR HD2 1 1
7 16610 1 1 124 TYR HE1 H 6.708 0.888 2.393 1.00 . A A . 124 TYR HE1 1 1
7 16611 1 1 124 TYR HE2 H 7.875 3.202 5.779 1.00 . A A . 124 TYR HE2 1 1
7 16612 1 1 124 TYR HH H 6.755 0.663 5.507 1.00 . A A . 124 TYR HH 1 1
7 16613 1 1 124 TYR N N 8.872 5.555 0.699 1.00 . A A . 124 TYR N 1 1
7 16614 1 1 124 TYR O O 5.773 6.187 -1.020 1.00 . A A . 124 TYR O 1 1
7 16615 1 1 124 TYR OH O 7.481 0.765 4.887 1.00 . A A . 124 TYR OH 1 1
7 16616 1 1 125 PHE C C 7.375 8.198 -2.984 1.00 . A A . 125 PHE C 1 1
7 16617 1 1 125 PHE CA C 7.023 8.574 -1.547 1.00 . A A . 125 PHE CA 1 1
7 16618 1 1 125 PHE CB C 7.617 9.941 -1.200 1.00 . A A . 125 PHE CB 1 1
7 16619 1 1 125 PHE CD1 C 6.012 11.489 -2.354 1.00 . A A . 125 PHE CD1 1 1
7 16620 1 1 125 PHE CD2 C 8.302 11.526 -3.021 1.00 . A A . 125 PHE CD2 1 1
7 16621 1 1 125 PHE CE1 C 5.722 12.467 -3.286 1.00 . A A . 125 PHE CE1 1 1
7 16622 1 1 125 PHE CE2 C 8.017 12.503 -3.955 1.00 . A A . 125 PHE CE2 1 1
7 16623 1 1 125 PHE CG C 7.304 11.008 -2.211 1.00 . A A . 125 PHE CG 1 1
7 16624 1 1 125 PHE CZ C 6.727 12.975 -4.087 1.00 . A A . 125 PHE CZ 1 1
7 16625 1 1 125 PHE H H 8.345 7.702 -0.143 1.00 . A A . 125 PHE H 1 1
7 16626 1 1 125 PHE HA H 5.948 8.623 -1.455 1.00 . A A . 125 PHE HA 1 1
7 16627 1 1 125 PHE HB2 H 7.222 10.264 -0.243 1.00 . A A . 125 PHE HB2 1 1
7 16628 1 1 125 PHE HB3 H 8.695 9.850 -1.132 1.00 . A A . 125 PHE HB3 1 1
7 16629 1 1 125 PHE HD1 H 5.227 11.093 -1.727 1.00 . A A . 125 PHE HD1 1 1
7 16630 1 1 125 PHE HD2 H 9.312 11.157 -2.918 1.00 . A A . 125 PHE HD2 1 1
7 16631 1 1 125 PHE HE1 H 4.711 12.834 -3.387 1.00 . A A . 125 PHE HE1 1 1
7 16632 1 1 125 PHE HE2 H 8.804 12.899 -4.580 1.00 . A A . 125 PHE HE2 1 1
7 16633 1 1 125 PHE HZ H 6.501 13.738 -4.818 1.00 . A A . 125 PHE HZ 1 1
7 16634 1 1 125 PHE N N 7.505 7.555 -0.625 1.00 . A A . 125 PHE N 1 1
7 16635 1 1 125 PHE O O 8.548 8.148 -3.353 1.00 . A A . 125 PHE O 1 1
7 16636 1 1 126 TYR C C 6.195 8.712 -6.112 1.00 . A A . 126 TYR C 1 1
7 16637 1 1 126 TYR CA C 6.552 7.555 -5.184 1.00 . A A . 126 TYR CA 1 1
7 16638 1 1 126 TYR CB C 5.699 6.332 -5.536 1.00 . A A . 126 TYR CB 1 1
7 16639 1 1 126 TYR CD1 C 6.650 4.944 -3.644 1.00 . A A . 126 TYR CD1 1 1
7 16640 1 1 126 TYR CD2 C 6.249 3.876 -5.736 1.00 . A A . 126 TYR CD2 1 1
7 16641 1 1 126 TYR CE1 C 7.105 3.749 -3.119 1.00 . A A . 126 TYR CE1 1 1
7 16642 1 1 126 TYR CE2 C 6.705 2.679 -5.217 1.00 . A A . 126 TYR CE2 1 1
7 16643 1 1 126 TYR CG C 6.214 5.029 -4.960 1.00 . A A . 126 TYR CG 1 1
7 16644 1 1 126 TYR CZ C 7.131 2.621 -3.908 1.00 . A A . 126 TYR CZ 1 1
7 16645 1 1 126 TYR H H 5.439 7.986 -3.436 1.00 . A A . 126 TYR H 1 1
7 16646 1 1 126 TYR HA H 7.594 7.308 -5.316 1.00 . A A . 126 TYR HA 1 1
7 16647 1 1 126 TYR HB2 H 4.696 6.485 -5.158 1.00 . A A . 126 TYR HB2 1 1
7 16648 1 1 126 TYR HB3 H 5.665 6.229 -6.615 1.00 . A A . 126 TYR HB3 1 1
7 16649 1 1 126 TYR HD1 H 6.630 5.826 -3.026 1.00 . A A . 126 TYR HD1 1 1
7 16650 1 1 126 TYR HD2 H 5.916 3.924 -6.762 1.00 . A A . 126 TYR HD2 1 1
7 16651 1 1 126 TYR HE1 H 7.440 3.704 -2.092 1.00 . A A . 126 TYR HE1 1 1
7 16652 1 1 126 TYR HE2 H 6.726 1.795 -5.836 1.00 . A A . 126 TYR HE2 1 1
7 16653 1 1 126 TYR HH H 7.046 1.190 -2.627 1.00 . A A . 126 TYR HH 1 1
7 16654 1 1 126 TYR N N 6.352 7.932 -3.789 1.00 . A A . 126 TYR N 1 1
7 16655 1 1 126 TYR O O 5.676 9.738 -5.670 1.00 . A A . 126 TYR O 1 1
7 16656 1 1 126 TYR OH O 7.582 1.430 -3.387 1.00 . A A . 126 TYR OH 1 1
7 16657 1 1 127 VAL C C 6.155 8.990 -9.803 1.00 . A A . 127 VAL C 1 1
7 16658 1 1 127 VAL CA C 6.180 9.569 -8.391 1.00 . A A . 127 VAL CA 1 1
7 16659 1 1 127 VAL CB C 7.205 10.719 -8.335 1.00 . A A . 127 VAL CB 1 1
7 16660 1 1 127 VAL CG1 C 6.884 11.667 -7.189 1.00 . A A . 127 VAL CG1 1 1
7 16661 1 1 127 VAL CG2 C 8.619 10.172 -8.204 1.00 . A A . 127 VAL CG2 1 1
7 16662 1 1 127 VAL H H 6.888 7.699 -7.689 1.00 . A A . 127 VAL H 1 1
7 16663 1 1 127 VAL HA H 5.205 9.975 -8.164 1.00 . A A . 127 VAL HA 1 1
7 16664 1 1 127 VAL HB H 7.142 11.275 -9.259 1.00 . A A . 127 VAL HB 1 1
7 16665 1 1 127 VAL HG11 H 7.245 11.246 -6.262 1.00 . A A . 127 VAL HG11 1 1
7 16666 1 1 127 VAL HG12 H 5.815 11.809 -7.128 1.00 . A A . 127 VAL HG12 1 1
7 16667 1 1 127 VAL HG13 H 7.365 12.618 -7.364 1.00 . A A . 127 VAL HG13 1 1
7 16668 1 1 127 VAL HG21 H 8.945 10.258 -7.176 1.00 . A A . 127 VAL HG21 1 1
7 16669 1 1 127 VAL HG22 H 9.284 10.739 -8.839 1.00 . A A . 127 VAL HG22 1 1
7 16670 1 1 127 VAL HG23 H 8.634 9.134 -8.500 1.00 . A A . 127 VAL HG23 1 1
7 16671 1 1 127 VAL N N 6.475 8.539 -7.399 1.00 . A A . 127 VAL N 1 1
7 16672 1 1 127 VAL O O 6.713 9.577 -10.732 1.00 . A A . 127 VAL O 1 1
7 16673 1 1 128 SER C C 5.147 5.660 -11.066 1.00 . A A . 128 SER C 1 1
7 16674 1 1 128 SER CA C 5.381 7.159 -11.252 1.00 . A A . 128 SER CA 1 1
7 16675 1 1 128 SER CB C 6.636 7.371 -12.106 1.00 . A A . 128 SER CB 1 1
7 16676 1 1 128 SER H H 5.069 7.434 -9.173 1.00 . A A . 128 SER H 1 1
7 16677 1 1 128 SER HA H 4.530 7.580 -11.769 1.00 . A A . 128 SER HA 1 1
7 16678 1 1 128 SER HB2 H 6.691 6.597 -12.861 1.00 . A A . 128 SER HB2 1 1
7 16679 1 1 128 SER HB3 H 6.584 8.344 -12.582 1.00 . A A . 128 SER HB3 1 1
7 16680 1 1 128 SER HG H 8.580 7.272 -11.880 1.00 . A A . 128 SER HG 1 1
7 16681 1 1 128 SER N N 5.498 7.837 -9.956 1.00 . A A . 128 SER N 1 1
7 16682 1 1 128 SER O O 5.875 4.995 -10.327 1.00 . A A . 128 SER O 1 1
7 16683 1 1 128 SER OG O 7.808 7.316 -11.310 1.00 . A A . 128 SER OG 1 1
7 16684 1 1 129 ALA C C 4.976 2.847 -12.100 1.00 . A A . 129 ALA C 1 1
7 16685 1 1 129 ALA CA C 3.804 3.715 -11.653 1.00 . A A . 129 ALA CA 1 1
7 16686 1 1 129 ALA CB C 2.568 3.397 -12.481 1.00 . A A . 129 ALA CB 1 1
7 16687 1 1 129 ALA H H 3.586 5.714 -12.314 1.00 . A A . 129 ALA H 1 1
7 16688 1 1 129 ALA HA H 3.580 3.490 -10.621 1.00 . A A . 129 ALA HA 1 1
7 16689 1 1 129 ALA HB1 H 1.961 4.286 -12.577 1.00 . A A . 129 ALA HB1 1 1
7 16690 1 1 129 ALA HB2 H 1.997 2.623 -11.993 1.00 . A A . 129 ALA HB2 1 1
7 16691 1 1 129 ALA HB3 H 2.870 3.059 -13.461 1.00 . A A . 129 ALA HB3 1 1
7 16692 1 1 129 ALA N N 4.129 5.134 -11.741 1.00 . A A . 129 ALA N 1 1
7 16693 1 1 129 ALA O O 5.110 1.703 -11.670 1.00 . A A . 129 ALA O 1 1
7 16694 1 1 130 GLU C C 7.747 2.022 -12.282 1.00 . A A . 130 GLU C 1 1
7 16695 1 1 130 GLU CA C 6.989 2.647 -13.449 1.00 . A A . 130 GLU CA 1 1
7 16696 1 1 130 GLU CB C 7.917 3.563 -14.253 1.00 . A A . 130 GLU CB 1 1
7 16697 1 1 130 GLU CD C 9.786 4.896 -13.197 1.00 . A A . 130 GLU CD 1 1
7 16698 1 1 130 GLU CG C 8.305 4.836 -13.518 1.00 . A A . 130 GLU CG 1 1
7 16699 1 1 130 GLU H H 5.681 4.308 -13.274 1.00 . A A . 130 GLU H 1 1
7 16700 1 1 130 GLU HA H 6.629 1.860 -14.093 1.00 . A A . 130 GLU HA 1 1
7 16701 1 1 130 GLU HB2 H 8.824 3.018 -14.488 1.00 . A A . 130 GLU HB2 1 1
7 16702 1 1 130 GLU HB3 H 7.419 3.842 -15.174 1.00 . A A . 130 GLU HB3 1 1
7 16703 1 1 130 GLU HG2 H 8.054 5.687 -14.141 1.00 . A A . 130 GLU HG2 1 1
7 16704 1 1 130 GLU HG3 H 7.747 4.887 -12.590 1.00 . A A . 130 GLU HG3 1 1
7 16705 1 1 130 GLU N N 5.830 3.392 -12.962 1.00 . A A . 130 GLU N 1 1
7 16706 1 1 130 GLU O O 8.251 0.897 -12.370 1.00 . A A . 130 GLU O 1 1
7 16707 1 1 130 GLU OE1 O 10.203 4.272 -12.198 1.00 . A A . 130 GLU OE1 1 1
7 16708 1 1 130 GLU OE2 O 10.529 5.569 -13.942 1.00 . A A . 130 GLU OE2 1 1
7 16709 1 1 131 GLN C C 7.550 1.446 -9.119 1.00 . A A . 131 GLN C 1 1
7 16710 1 1 131 GLN CA C 8.501 2.229 -10.009 1.00 . A A . 131 GLN CA 1 1
7 16711 1 1 131 GLN CB C 9.154 3.338 -9.208 1.00 . A A . 131 GLN CB 1 1
7 16712 1 1 131 GLN CD C 8.612 5.081 -7.470 1.00 . A A . 131 GLN CD 1 1
7 16713 1 1 131 GLN CG C 8.192 4.429 -8.771 1.00 . A A . 131 GLN CG 1 1
7 16714 1 1 131 GLN H H 7.391 3.626 -11.140 1.00 . A A . 131 GLN H 1 1
7 16715 1 1 131 GLN HA H 9.269 1.561 -10.362 1.00 . A A . 131 GLN HA 1 1
7 16716 1 1 131 GLN HB2 H 9.588 2.891 -8.329 1.00 . A A . 131 GLN HB2 1 1
7 16717 1 1 131 GLN HB3 H 9.937 3.788 -9.801 1.00 . A A . 131 GLN HB3 1 1
7 16718 1 1 131 GLN HE21 H 8.601 6.871 -8.334 1.00 . A A . 131 GLN HE21 1 1
7 16719 1 1 131 GLN HE22 H 9.033 6.847 -6.661 1.00 . A A . 131 GLN HE22 1 1
7 16720 1 1 131 GLN HG2 H 8.152 5.187 -9.539 1.00 . A A . 131 GLN HG2 1 1
7 16721 1 1 131 GLN HG3 H 7.212 3.995 -8.641 1.00 . A A . 131 GLN HG3 1 1
7 16722 1 1 131 GLN N N 7.815 2.744 -11.175 1.00 . A A . 131 GLN N 1 1
7 16723 1 1 131 GLN NE2 N 8.765 6.399 -7.491 1.00 . A A . 131 GLN NE2 1 1
7 16724 1 1 131 GLN O O 7.959 0.495 -8.460 1.00 . A A . 131 GLN O 1 1
7 16725 1 1 131 GLN OE1 O 8.797 4.405 -6.458 1.00 . A A . 131 GLN OE1 1 1
7 16726 1 1 132 VAL C C 5.192 -0.319 -8.828 1.00 . A A . 132 VAL C 1 1
7 16727 1 1 132 VAL CA C 5.310 1.104 -8.302 1.00 . A A . 132 VAL CA 1 1
7 16728 1 1 132 VAL CB C 3.912 1.776 -8.272 1.00 . A A . 132 VAL CB 1 1
7 16729 1 1 132 VAL CG1 C 4.014 3.293 -8.202 1.00 . A A . 132 VAL CG1 1 1
7 16730 1 1 132 VAL CG2 C 3.054 1.343 -9.455 1.00 . A A . 132 VAL CG2 1 1
7 16731 1 1 132 VAL H H 5.983 2.576 -9.656 1.00 . A A . 132 VAL H 1 1
7 16732 1 1 132 VAL HA H 5.689 1.066 -7.291 1.00 . A A . 132 VAL HA 1 1
7 16733 1 1 132 VAL HB H 3.421 1.447 -7.377 1.00 . A A . 132 VAL HB 1 1
7 16734 1 1 132 VAL HG11 H 3.179 3.733 -8.726 1.00 . A A . 132 VAL HG11 1 1
7 16735 1 1 132 VAL HG12 H 4.934 3.621 -8.653 1.00 . A A . 132 VAL HG12 1 1
7 16736 1 1 132 VAL HG13 H 3.991 3.606 -7.168 1.00 . A A . 132 VAL HG13 1 1
7 16737 1 1 132 VAL HG21 H 3.577 1.543 -10.373 1.00 . A A . 132 VAL HG21 1 1
7 16738 1 1 132 VAL HG22 H 2.124 1.891 -9.443 1.00 . A A . 132 VAL HG22 1 1
7 16739 1 1 132 VAL HG23 H 2.850 0.284 -9.381 1.00 . A A . 132 VAL HG23 1 1
7 16740 1 1 132 VAL N N 6.275 1.824 -9.108 1.00 . A A . 132 VAL N 1 1
7 16741 1 1 132 VAL O O 4.836 -1.240 -8.095 1.00 . A A . 132 VAL O 1 1
7 16742 1 1 133 VAL C C 6.742 -2.585 -10.412 1.00 . A A . 133 VAL C 1 1
7 16743 1 1 133 VAL CA C 5.482 -1.798 -10.738 1.00 . A A . 133 VAL CA 1 1
7 16744 1 1 133 VAL CB C 5.330 -1.709 -12.265 1.00 . A A . 133 VAL CB 1 1
7 16745 1 1 133 VAL CG1 C 6.464 -0.903 -12.855 1.00 . A A . 133 VAL CG1 1 1
7 16746 1 1 133 VAL CG2 C 5.291 -3.101 -12.878 1.00 . A A . 133 VAL CG2 1 1
7 16747 1 1 133 VAL H H 5.815 0.280 -10.636 1.00 . A A . 133 VAL H 1 1
7 16748 1 1 133 VAL HA H 4.630 -2.327 -10.346 1.00 . A A . 133 VAL HA 1 1
7 16749 1 1 133 VAL HB H 4.401 -1.209 -12.491 1.00 . A A . 133 VAL HB 1 1
7 16750 1 1 133 VAL HG11 H 7.363 -1.094 -12.292 1.00 . A A . 133 VAL HG11 1 1
7 16751 1 1 133 VAL HG12 H 6.221 0.147 -12.803 1.00 . A A . 133 VAL HG12 1 1
7 16752 1 1 133 VAL HG13 H 6.614 -1.190 -13.884 1.00 . A A . 133 VAL HG13 1 1
7 16753 1 1 133 VAL HG21 H 5.241 -3.019 -13.954 1.00 . A A . 133 VAL HG21 1 1
7 16754 1 1 133 VAL HG22 H 4.423 -3.630 -12.514 1.00 . A A . 133 VAL HG22 1 1
7 16755 1 1 133 VAL HG23 H 6.186 -3.639 -12.598 1.00 . A A . 133 VAL HG23 1 1
7 16756 1 1 133 VAL N N 5.522 -0.491 -10.110 1.00 . A A . 133 VAL N 1 1
7 16757 1 1 133 VAL O O 6.685 -3.801 -10.239 1.00 . A A . 133 VAL O 1 1
7 16758 1 1 134 GLN C C 9.107 -3.018 -8.531 1.00 . A A . 134 GLN C 1 1
7 16759 1 1 134 GLN CA C 9.125 -2.600 -9.998 1.00 . A A . 134 GLN CA 1 1
7 16760 1 1 134 GLN CB C 10.344 -1.722 -10.302 1.00 . A A . 134 GLN CB 1 1
7 16761 1 1 134 GLN CD C 11.923 0.055 -9.447 1.00 . A A . 134 GLN CD 1 1
7 16762 1 1 134 GLN CG C 10.567 -0.606 -9.295 1.00 . A A . 134 GLN CG 1 1
7 16763 1 1 134 GLN H H 7.900 -0.912 -10.459 1.00 . A A . 134 GLN H 1 1
7 16764 1 1 134 GLN HA H 9.167 -3.489 -10.611 1.00 . A A . 134 GLN HA 1 1
7 16765 1 1 134 GLN HB2 H 11.226 -2.345 -10.317 1.00 . A A . 134 GLN HB2 1 1
7 16766 1 1 134 GLN HB3 H 10.217 -1.276 -11.277 1.00 . A A . 134 GLN HB3 1 1
7 16767 1 1 134 GLN HE21 H 11.421 0.712 -11.261 1.00 . A A . 134 GLN HE21 1 1
7 16768 1 1 134 GLN HE22 H 13.018 1.141 -10.710 1.00 . A A . 134 GLN HE22 1 1
7 16769 1 1 134 GLN HG2 H 9.801 0.138 -9.429 1.00 . A A . 134 GLN HG2 1 1
7 16770 1 1 134 GLN HG3 H 10.495 -1.021 -8.304 1.00 . A A . 134 GLN HG3 1 1
7 16771 1 1 134 GLN N N 7.889 -1.901 -10.318 1.00 . A A . 134 GLN N 1 1
7 16772 1 1 134 GLN NE2 N 12.143 0.700 -10.587 1.00 . A A . 134 GLN NE2 1 1
7 16773 1 1 134 GLN O O 9.508 -4.129 -8.174 1.00 . A A . 134 GLN O 1 1
7 16774 1 1 134 GLN OE1 O 12.763 -0.013 -8.550 1.00 . A A . 134 GLN OE1 1 1
7 16775 1 1 135 GLY C C 7.393 -3.344 -5.958 1.00 . A A . 135 GLY C 1 1
7 16776 1 1 135 GLY CA C 8.521 -2.388 -6.278 1.00 . A A . 135 GLY CA 1 1
7 16777 1 1 135 GLY H H 8.297 -1.263 -8.043 1.00 . A A . 135 GLY H 1 1
7 16778 1 1 135 GLY HA2 H 9.455 -2.823 -5.941 1.00 . A A . 135 GLY HA2 1 1
7 16779 1 1 135 GLY HA3 H 8.350 -1.456 -5.751 1.00 . A A . 135 GLY HA3 1 1
7 16780 1 1 135 GLY N N 8.614 -2.117 -7.692 1.00 . A A . 135 GLY N 1 1
7 16781 1 1 135 GLY O O 7.419 -4.013 -4.925 1.00 . A A . 135 GLY O 1 1
7 16782 1 1 136 MET C C 5.568 -5.689 -7.263 1.00 . A A . 136 MET C 1 1
7 16783 1 1 136 MET CA C 5.284 -4.334 -6.626 1.00 . A A . 136 MET CA 1 1
7 16784 1 1 136 MET CB C 3.970 -3.749 -7.160 1.00 . A A . 136 MET CB 1 1
7 16785 1 1 136 MET CE C 2.888 -6.404 -8.291 1.00 . A A . 136 MET CE 1 1
7 16786 1 1 136 MET CG C 3.823 -3.810 -8.673 1.00 . A A . 136 MET CG 1 1
7 16787 1 1 136 MET H H 6.434 -2.878 -7.672 1.00 . A A . 136 MET H 1 1
7 16788 1 1 136 MET HA H 5.191 -4.473 -5.559 1.00 . A A . 136 MET HA 1 1
7 16789 1 1 136 MET HB2 H 3.148 -4.290 -6.721 1.00 . A A . 136 MET HB2 1 1
7 16790 1 1 136 MET HB3 H 3.904 -2.715 -6.857 1.00 . A A . 136 MET HB3 1 1
7 16791 1 1 136 MET HE1 H 3.810 -6.830 -8.659 1.00 . A A . 136 MET HE1 1 1
7 16792 1 1 136 MET HE2 H 2.088 -7.119 -8.411 1.00 . A A . 136 MET HE2 1 1
7 16793 1 1 136 MET HE3 H 2.997 -6.160 -7.245 1.00 . A A . 136 MET HE3 1 1
7 16794 1 1 136 MET HG2 H 3.600 -2.819 -9.032 1.00 . A A . 136 MET HG2 1 1
7 16795 1 1 136 MET HG3 H 4.758 -4.145 -9.099 1.00 . A A . 136 MET HG3 1 1
7 16796 1 1 136 MET N N 6.404 -3.427 -6.848 1.00 . A A . 136 MET N 1 1
7 16797 1 1 136 MET O O 5.113 -6.717 -6.775 1.00 . A A . 136 MET O 1 1
7 16798 1 1 136 MET SD S 2.505 -4.920 -9.216 1.00 . A A . 136 MET SD 1 1
7 16799 1 1 137 LYS C C 7.789 -7.669 -8.306 1.00 . A A . 137 LYS C 1 1
7 16800 1 1 137 LYS CA C 6.693 -6.905 -9.052 1.00 . A A . 137 LYS CA 1 1
7 16801 1 1 137 LYS CB C 7.141 -6.593 -10.485 1.00 . A A . 137 LYS CB 1 1
7 16802 1 1 137 LYS CD C 8.817 -5.460 -11.979 1.00 . A A . 137 LYS CD 1 1
7 16803 1 1 137 LYS CE C 8.644 -6.530 -13.045 1.00 . A A . 137 LYS CE 1 1
7 16804 1 1 137 LYS CG C 8.539 -6.005 -10.586 1.00 . A A . 137 LYS CG 1 1
7 16805 1 1 137 LYS H H 6.675 -4.823 -8.680 1.00 . A A . 137 LYS H 1 1
7 16806 1 1 137 LYS HA H 5.810 -7.525 -9.092 1.00 . A A . 137 LYS HA 1 1
7 16807 1 1 137 LYS HB2 H 7.119 -7.504 -11.060 1.00 . A A . 137 LYS HB2 1 1
7 16808 1 1 137 LYS HB3 H 6.447 -5.888 -10.919 1.00 . A A . 137 LYS HB3 1 1
7 16809 1 1 137 LYS HD2 H 8.130 -4.652 -12.182 1.00 . A A . 137 LYS HD2 1 1
7 16810 1 1 137 LYS HD3 H 9.831 -5.090 -12.014 1.00 . A A . 137 LYS HD3 1 1
7 16811 1 1 137 LYS HE2 H 7.698 -7.026 -12.890 1.00 . A A . 137 LYS HE2 1 1
7 16812 1 1 137 LYS HE3 H 8.645 -6.056 -14.016 1.00 . A A . 137 LYS HE3 1 1
7 16813 1 1 137 LYS HG2 H 8.633 -5.203 -9.871 1.00 . A A . 137 LYS HG2 1 1
7 16814 1 1 137 LYS HG3 H 9.261 -6.777 -10.360 1.00 . A A . 137 LYS HG3 1 1
7 16815 1 1 137 LYS HZ1 H 10.163 -7.564 -12.051 1.00 . A A . 137 LYS HZ1 1 1
7 16816 1 1 137 LYS HZ2 H 10.470 -7.310 -13.696 1.00 . A A . 137 LYS HZ2 1 1
7 16817 1 1 137 LYS HZ3 H 9.355 -8.487 -13.215 1.00 . A A . 137 LYS HZ3 1 1
7 16818 1 1 137 LYS N N 6.335 -5.678 -8.348 1.00 . A A . 137 LYS N 1 1
7 16819 1 1 137 LYS NZ N 9.735 -7.543 -13.000 1.00 . A A . 137 LYS NZ 1 1
7 16820 1 1 137 LYS O O 8.051 -8.835 -8.595 1.00 . A A . 137 LYS O 1 1
7 16821 1 1 138 GLU C C 8.978 -8.163 -5.243 1.00 . A A . 138 GLU C 1 1
7 16822 1 1 138 GLU CA C 9.499 -7.614 -6.569 1.00 . A A . 138 GLU CA 1 1
7 16823 1 1 138 GLU CB C 10.613 -6.598 -6.306 1.00 . A A . 138 GLU CB 1 1
7 16824 1 1 138 GLU CD C 13.002 -6.834 -5.523 1.00 . A A . 138 GLU CD 1 1
7 16825 1 1 138 GLU CG C 12.002 -7.125 -6.625 1.00 . A A . 138 GLU CG 1 1
7 16826 1 1 138 GLU H H 8.175 -6.072 -7.165 1.00 . A A . 138 GLU H 1 1
7 16827 1 1 138 GLU HA H 9.899 -8.430 -7.144 1.00 . A A . 138 GLU HA 1 1
7 16828 1 1 138 GLU HB2 H 10.435 -5.721 -6.914 1.00 . A A . 138 GLU HB2 1 1
7 16829 1 1 138 GLU HB3 H 10.590 -6.316 -5.262 1.00 . A A . 138 GLU HB3 1 1
7 16830 1 1 138 GLU HG2 H 11.945 -8.199 -6.763 1.00 . A A . 138 GLU HG2 1 1
7 16831 1 1 138 GLU HG3 H 12.350 -6.657 -7.540 1.00 . A A . 138 GLU HG3 1 1
7 16832 1 1 138 GLU N N 8.428 -7.000 -7.349 1.00 . A A . 138 GLU N 1 1
7 16833 1 1 138 GLU O O 9.153 -9.340 -4.934 1.00 . A A . 138 GLU O 1 1
7 16834 1 1 138 GLU OE1 O 12.692 -7.122 -4.348 1.00 . A A . 138 GLU OE1 1 1
7 16835 1 1 138 GLU OE2 O 14.097 -6.317 -5.834 1.00 . A A . 138 GLU OE2 1 1
7 16836 1 1 139 ALA C C 6.603 -8.601 -3.292 1.00 . A A . 139 ALA C 1 1
7 16837 1 1 139 ALA CA C 7.816 -7.681 -3.160 1.00 . A A . 139 ALA CA 1 1
7 16838 1 1 139 ALA CB C 7.450 -6.443 -2.356 1.00 . A A . 139 ALA CB 1 1
7 16839 1 1 139 ALA H H 8.256 -6.368 -4.763 1.00 . A A . 139 ALA H 1 1
7 16840 1 1 139 ALA HA H 8.594 -8.205 -2.625 1.00 . A A . 139 ALA HA 1 1
7 16841 1 1 139 ALA HB1 H 7.710 -6.596 -1.319 1.00 . A A . 139 ALA HB1 1 1
7 16842 1 1 139 ALA HB2 H 6.388 -6.262 -2.440 1.00 . A A . 139 ALA HB2 1 1
7 16843 1 1 139 ALA HB3 H 7.992 -5.592 -2.740 1.00 . A A . 139 ALA HB3 1 1
7 16844 1 1 139 ALA N N 8.353 -7.295 -4.462 1.00 . A A . 139 ALA N 1 1
7 16845 1 1 139 ALA O O 6.182 -9.228 -2.320 1.00 . A A . 139 ALA O 1 1
7 16846 1 1 140 GLN C C 5.138 -10.980 -4.541 1.00 . A A . 140 GLN C 1 1
7 16847 1 1 140 GLN CA C 4.859 -9.490 -4.734 1.00 . A A . 140 GLN CA 1 1
7 16848 1 1 140 GLN CB C 4.331 -9.247 -6.144 1.00 . A A . 140 GLN CB 1 1
7 16849 1 1 140 GLN CD C 5.926 -10.727 -7.431 1.00 . A A . 140 GLN CD 1 1
7 16850 1 1 140 GLN CG C 5.398 -9.322 -7.222 1.00 . A A . 140 GLN CG 1 1
7 16851 1 1 140 GLN H H 6.401 -8.135 -5.222 1.00 . A A . 140 GLN H 1 1
7 16852 1 1 140 GLN HA H 4.101 -9.188 -4.028 1.00 . A A . 140 GLN HA 1 1
7 16853 1 1 140 GLN HB2 H 3.592 -9.990 -6.362 1.00 . A A . 140 GLN HB2 1 1
7 16854 1 1 140 GLN HB3 H 3.876 -8.264 -6.183 1.00 . A A . 140 GLN HB3 1 1
7 16855 1 1 140 GLN HE21 H 4.074 -11.426 -7.616 1.00 . A A . 140 GLN HE21 1 1
7 16856 1 1 140 GLN HE22 H 5.337 -12.597 -7.759 1.00 . A A . 140 GLN HE22 1 1
7 16857 1 1 140 GLN HG2 H 4.975 -8.971 -8.150 1.00 . A A . 140 GLN HG2 1 1
7 16858 1 1 140 GLN HG3 H 6.216 -8.683 -6.937 1.00 . A A . 140 GLN HG3 1 1
7 16859 1 1 140 GLN N N 6.034 -8.665 -4.489 1.00 . A A . 140 GLN N 1 1
7 16860 1 1 140 GLN NE2 N 5.021 -11.679 -7.621 1.00 . A A . 140 GLN NE2 1 1
7 16861 1 1 140 GLN O O 4.226 -11.747 -4.239 1.00 . A A . 140 GLN O 1 1
7 16862 1 1 140 GLN OE1 O 7.136 -10.952 -7.427 1.00 . A A . 140 GLN OE1 1 1
7 16863 1 1 141 GLU C C 7.255 -13.119 -3.186 1.00 . A A . 141 GLU C 1 1
7 16864 1 1 141 GLU CA C 6.743 -12.804 -4.586 1.00 . A A . 141 GLU CA 1 1
7 16865 1 1 141 GLU CB C 7.782 -13.202 -5.620 1.00 . A A . 141 GLU CB 1 1
7 16866 1 1 141 GLU CD C 10.127 -12.827 -6.456 1.00 . A A . 141 GLU CD 1 1
7 16867 1 1 141 GLU CG C 9.072 -12.465 -5.428 1.00 . A A . 141 GLU CG 1 1
7 16868 1 1 141 GLU H H 7.076 -10.746 -4.984 1.00 . A A . 141 GLU H 1 1
7 16869 1 1 141 GLU HA H 5.867 -13.375 -4.760 1.00 . A A . 141 GLU HA 1 1
7 16870 1 1 141 GLU HB2 H 7.978 -14.265 -5.536 1.00 . A A . 141 GLU HB2 1 1
7 16871 1 1 141 GLU HB3 H 7.403 -12.980 -6.610 1.00 . A A . 141 GLU HB3 1 1
7 16872 1 1 141 GLU HG2 H 8.864 -11.413 -5.492 1.00 . A A . 141 GLU HG2 1 1
7 16873 1 1 141 GLU HG3 H 9.441 -12.698 -4.445 1.00 . A A . 141 GLU HG3 1 1
7 16874 1 1 141 GLU N N 6.386 -11.395 -4.732 1.00 . A A . 141 GLU N 1 1
7 16875 1 1 141 GLU O O 6.977 -14.186 -2.639 1.00 . A A . 141 GLU O 1 1
7 16876 1 1 141 GLU OE1 O 10.164 -12.177 -7.522 1.00 . A A . 141 GLU OE1 1 1
7 16877 1 1 141 GLU OE2 O 10.916 -13.759 -6.195 1.00 . A A . 141 GLU OE2 1 1
7 16878 1 1 142 ARG C C 7.550 -12.040 -0.196 1.00 . A A . 142 ARG C 1 1
7 16879 1 1 142 ARG CA C 8.569 -12.387 -1.278 1.00 . A A . 142 ARG CA 1 1
7 16880 1 1 142 ARG CB C 9.840 -11.548 -1.099 1.00 . A A . 142 ARG CB 1 1
7 16881 1 1 142 ARG CD C 11.002 -9.356 -1.506 1.00 . A A . 142 ARG CD 1 1
7 16882 1 1 142 ARG CG C 9.668 -10.083 -1.465 1.00 . A A . 142 ARG CG 1 1
7 16883 1 1 142 ARG CZ C 13.324 -9.913 -2.117 1.00 . A A . 142 ARG CZ 1 1
7 16884 1 1 142 ARG H H 8.206 -11.366 -3.099 1.00 . A A . 142 ARG H 1 1
7 16885 1 1 142 ARG HA H 8.828 -13.430 -1.183 1.00 . A A . 142 ARG HA 1 1
7 16886 1 1 142 ARG HB2 H 10.149 -11.603 -0.062 1.00 . A A . 142 ARG HB2 1 1
7 16887 1 1 142 ARG HB3 H 10.620 -11.964 -1.726 1.00 . A A . 142 ARG HB3 1 1
7 16888 1 1 142 ARG HD2 H 10.859 -8.396 -1.986 1.00 . A A . 142 ARG HD2 1 1
7 16889 1 1 142 ARG HD3 H 11.347 -9.207 -0.490 1.00 . A A . 142 ARG HD3 1 1
7 16890 1 1 142 ARG HE H 11.699 -10.791 -2.875 1.00 . A A . 142 ARG HE 1 1
7 16891 1 1 142 ARG HG2 H 9.207 -10.016 -2.440 1.00 . A A . 142 ARG HG2 1 1
7 16892 1 1 142 ARG HG3 H 9.034 -9.609 -0.724 1.00 . A A . 142 ARG HG3 1 1
7 16893 1 1 142 ARG HH11 H 13.152 -8.441 -0.740 1.00 . A A . 142 ARG HH11 1 1
7 16894 1 1 142 ARG HH12 H 14.773 -8.855 -1.186 1.00 . A A . 142 ARG HH12 1 1
7 16895 1 1 142 ARG HH21 H 13.832 -11.333 -3.462 1.00 . A A . 142 ARG HH21 1 1
7 16896 1 1 142 ARG HH22 H 15.159 -10.495 -2.731 1.00 . A A . 142 ARG HH22 1 1
7 16897 1 1 142 ARG N N 8.013 -12.192 -2.612 1.00 . A A . 142 ARG N 1 1
7 16898 1 1 142 ARG NE N 12.014 -10.107 -2.246 1.00 . A A . 142 ARG NE 1 1
7 16899 1 1 142 ARG NH1 N 13.788 -8.994 -1.279 1.00 . A A . 142 ARG NH1 1 1
7 16900 1 1 142 ARG NH2 N 14.174 -10.640 -2.828 1.00 . A A . 142 ARG NH2 1 1
7 16901 1 1 142 ARG O O 7.283 -12.843 0.697 1.00 . A A . 142 ARG O 1 1
7 16902 1 1 143 LEU C C 4.814 -11.360 0.783 1.00 . A A . 143 LEU C 1 1
7 16903 1 1 143 LEU CA C 5.996 -10.395 0.700 1.00 . A A . 143 LEU CA 1 1
7 16904 1 1 143 LEU CB C 5.510 -8.993 0.341 1.00 . A A . 143 LEU CB 1 1
7 16905 1 1 143 LEU CD1 C 6.407 -8.002 2.461 1.00 . A A . 143 LEU CD1 1 1
7 16906 1 1 143 LEU CD2 C 4.788 -6.708 1.063 1.00 . A A . 143 LEU CD2 1 1
7 16907 1 1 143 LEU CG C 5.204 -8.092 1.536 1.00 . A A . 143 LEU CG 1 1
7 16908 1 1 143 LEU H H 7.228 -10.242 -1.008 1.00 . A A . 143 LEU H 1 1
7 16909 1 1 143 LEU HA H 6.481 -10.360 1.663 1.00 . A A . 143 LEU HA 1 1
7 16910 1 1 143 LEU HB2 H 6.274 -8.511 -0.257 1.00 . A A . 143 LEU HB2 1 1
7 16911 1 1 143 LEU HB3 H 4.608 -9.087 -0.251 1.00 . A A . 143 LEU HB3 1 1
7 16912 1 1 143 LEU HD11 H 7.308 -7.921 1.872 1.00 . A A . 143 LEU HD11 1 1
7 16913 1 1 143 LEU HD12 H 6.456 -8.889 3.075 1.00 . A A . 143 LEU HD12 1 1
7 16914 1 1 143 LEU HD13 H 6.310 -7.131 3.092 1.00 . A A . 143 LEU HD13 1 1
7 16915 1 1 143 LEU HD21 H 5.513 -6.338 0.353 1.00 . A A . 143 LEU HD21 1 1
7 16916 1 1 143 LEU HD22 H 4.737 -6.038 1.909 1.00 . A A . 143 LEU HD22 1 1
7 16917 1 1 143 LEU HD23 H 3.818 -6.766 0.590 1.00 . A A . 143 LEU HD23 1 1
7 16918 1 1 143 LEU HG H 4.384 -8.518 2.093 1.00 . A A . 143 LEU HG 1 1
7 16919 1 1 143 LEU N N 6.982 -10.842 -0.276 1.00 . A A . 143 LEU N 1 1
7 16920 1 1 143 LEU O O 4.104 -11.399 1.788 1.00 . A A . 143 LEU O 1 1
7 16921 1 1 144 THR C C 3.922 -14.425 0.321 1.00 . A A . 144 THR C 1 1
7 16922 1 1 144 THR CA C 3.513 -13.099 -0.316 1.00 . A A . 144 THR CA 1 1
7 16923 1 1 144 THR CB C 3.080 -13.336 -1.757 1.00 . A A . 144 THR CB 1 1
7 16924 1 1 144 THR CG2 C 2.290 -12.188 -2.346 1.00 . A A . 144 THR CG2 1 1
7 16925 1 1 144 THR H H 5.200 -12.068 -1.050 1.00 . A A . 144 THR H 1 1
7 16926 1 1 144 THR HA H 2.681 -12.687 0.235 1.00 . A A . 144 THR HA 1 1
7 16927 1 1 144 THR HB H 2.458 -14.212 -1.787 1.00 . A A . 144 THR HB 1 1
7 16928 1 1 144 THR HG1 H 4.649 -14.366 -2.314 1.00 . A A . 144 THR HG1 1 1
7 16929 1 1 144 THR HG21 H 2.236 -12.300 -3.418 1.00 . A A . 144 THR HG21 1 1
7 16930 1 1 144 THR HG22 H 2.779 -11.255 -2.106 1.00 . A A . 144 THR HG22 1 1
7 16931 1 1 144 THR HG23 H 1.293 -12.189 -1.933 1.00 . A A . 144 THR HG23 1 1
7 16932 1 1 144 THR N N 4.605 -12.139 -0.275 1.00 . A A . 144 THR N 1 1
7 16933 1 1 144 THR O O 4.928 -15.023 -0.059 1.00 . A A . 144 THR O 1 1
7 16934 1 1 144 THR OG1 O 4.204 -13.561 -2.589 1.00 . A A . 144 THR OG1 1 1
7 16935 1 1 145 GLY C C 4.522 -16.019 2.991 1.00 . A A . 145 GLY C 1 1
7 16936 1 1 145 GLY CA C 3.424 -16.141 1.951 1.00 . A A . 145 GLY CA 1 1
7 16937 1 1 145 GLY H H 2.338 -14.368 1.544 1.00 . A A . 145 GLY H 1 1
7 16938 1 1 145 GLY HA2 H 2.525 -16.495 2.436 1.00 . A A . 145 GLY HA2 1 1
7 16939 1 1 145 GLY HA3 H 3.726 -16.864 1.209 1.00 . A A . 145 GLY HA3 1 1
7 16940 1 1 145 GLY N N 3.132 -14.883 1.285 1.00 . A A . 145 GLY N 1 1
7 16941 1 1 145 GLY O O 5.232 -16.985 3.266 1.00 . A A . 145 GLY O 1 1
7 16942 1 1 146 ASP C C 7.069 -14.986 4.092 1.00 . A A . 146 ASP C 1 1
7 16943 1 1 146 ASP CA C 5.680 -14.594 4.592 1.00 . A A . 146 ASP CA 1 1
7 16944 1 1 146 ASP CB C 5.344 -15.373 5.866 1.00 . A A . 146 ASP CB 1 1
7 16945 1 1 146 ASP CG C 4.943 -14.464 7.011 1.00 . A A . 146 ASP CG 1 1
7 16946 1 1 146 ASP H H 4.064 -14.099 3.314 1.00 . A A . 146 ASP H 1 1
7 16947 1 1 146 ASP HA H 5.681 -13.538 4.819 1.00 . A A . 146 ASP HA 1 1
7 16948 1 1 146 ASP HB2 H 4.524 -16.045 5.663 1.00 . A A . 146 ASP HB2 1 1
7 16949 1 1 146 ASP HB3 H 6.207 -15.947 6.171 1.00 . A A . 146 ASP HB3 1 1
7 16950 1 1 146 ASP N N 4.661 -14.831 3.573 1.00 . A A . 146 ASP N 1 1
7 16951 1 1 146 ASP O O 7.963 -15.281 4.886 1.00 . A A . 146 ASP O 1 1
7 16952 1 1 146 ASP OD1 O 4.025 -13.639 6.820 1.00 . A A . 146 ASP OD1 1 1
7 16953 1 1 146 ASP OD2 O 5.547 -14.578 8.098 1.00 . A A . 146 ASP OD2 1 1
7 16954 1 1 147 ALA C C 9.544 -14.215 2.357 1.00 . A A . 147 ALA C 1 1
7 16955 1 1 147 ALA CA C 8.531 -15.341 2.180 1.00 . A A . 147 ALA CA 1 1
7 16956 1 1 147 ALA CB C 8.357 -15.676 0.706 1.00 . A A . 147 ALA CB 1 1
7 16957 1 1 147 ALA H H 6.502 -14.741 2.189 1.00 . A A . 147 ALA H 1 1
7 16958 1 1 147 ALA HA H 8.897 -16.224 2.685 1.00 . A A . 147 ALA HA 1 1
7 16959 1 1 147 ALA HB1 H 8.237 -14.765 0.142 1.00 . A A . 147 ALA HB1 1 1
7 16960 1 1 147 ALA HB2 H 7.484 -16.299 0.578 1.00 . A A . 147 ALA HB2 1 1
7 16961 1 1 147 ALA HB3 H 9.231 -16.205 0.353 1.00 . A A . 147 ALA HB3 1 1
7 16962 1 1 147 ALA N N 7.247 -14.987 2.774 1.00 . A A . 147 ALA N 1 1
7 16963 1 1 147 ALA O O 10.752 -14.447 2.349 1.00 . A A . 147 ALA O 1 1
7 16964 1 1 148 PHE C C 10.800 -12.008 3.923 1.00 . A A . 148 PHE C 1 1
7 16965 1 1 148 PHE CA C 9.904 -11.830 2.703 1.00 . A A . 148 PHE CA 1 1
7 16966 1 1 148 PHE CB C 9.057 -10.564 2.850 1.00 . A A . 148 PHE CB 1 1
7 16967 1 1 148 PHE CD1 C 6.959 -11.139 4.102 1.00 . A A . 148 PHE CD1 1 1
7 16968 1 1 148 PHE CD2 C 8.670 -9.937 5.249 1.00 . A A . 148 PHE CD2 1 1
7 16969 1 1 148 PHE CE1 C 6.180 -11.124 5.243 1.00 . A A . 148 PHE CE1 1 1
7 16970 1 1 148 PHE CE2 C 7.894 -9.919 6.393 1.00 . A A . 148 PHE CE2 1 1
7 16971 1 1 148 PHE CG C 8.211 -10.545 4.092 1.00 . A A . 148 PHE CG 1 1
7 16972 1 1 148 PHE CZ C 6.648 -10.514 6.390 1.00 . A A . 148 PHE CZ 1 1
7 16973 1 1 148 PHE H H 8.072 -12.870 2.520 1.00 . A A . 148 PHE H 1 1
7 16974 1 1 148 PHE HA H 10.526 -11.737 1.827 1.00 . A A . 148 PHE HA 1 1
7 16975 1 1 148 PHE HB2 H 9.711 -9.701 2.882 1.00 . A A . 148 PHE HB2 1 1
7 16976 1 1 148 PHE HB3 H 8.396 -10.482 1.995 1.00 . A A . 148 PHE HB3 1 1
7 16977 1 1 148 PHE HD1 H 6.592 -11.618 3.206 1.00 . A A . 148 PHE HD1 1 1
7 16978 1 1 148 PHE HD2 H 9.644 -9.471 5.252 1.00 . A A . 148 PHE HD2 1 1
7 16979 1 1 148 PHE HE1 H 5.206 -11.591 5.237 1.00 . A A . 148 PHE HE1 1 1
7 16980 1 1 148 PHE HE2 H 8.263 -9.441 7.288 1.00 . A A . 148 PHE HE2 1 1
7 16981 1 1 148 PHE HZ H 6.040 -10.502 7.283 1.00 . A A . 148 PHE HZ 1 1
7 16982 1 1 148 PHE N N 9.043 -12.993 2.520 1.00 . A A . 148 PHE N 1 1
7 16983 1 1 148 PHE O O 11.909 -11.476 3.975 1.00 . A A . 148 PHE O 1 1
7 16984 1 1 149 ARG C C 12.306 -13.849 5.813 1.00 . A A . 149 ARG C 1 1
7 16985 1 1 149 ARG CA C 11.065 -13.018 6.115 1.00 . A A . 149 ARG CA 1 1
7 16986 1 1 149 ARG CB C 10.176 -13.742 7.127 1.00 . A A . 149 ARG CB 1 1
7 16987 1 1 149 ARG CD C 8.518 -13.391 8.984 1.00 . A A . 149 ARG CD 1 1
7 16988 1 1 149 ARG CG C 9.026 -12.893 7.641 1.00 . A A . 149 ARG CG 1 1
7 16989 1 1 149 ARG CZ C 9.438 -11.812 10.637 1.00 . A A . 149 ARG CZ 1 1
7 16990 1 1 149 ARG H H 9.426 -13.162 4.803 1.00 . A A . 149 ARG H 1 1
7 16991 1 1 149 ARG HA H 11.368 -12.069 6.528 1.00 . A A . 149 ARG HA 1 1
7 16992 1 1 149 ARG HB2 H 9.764 -14.623 6.660 1.00 . A A . 149 ARG HB2 1 1
7 16993 1 1 149 ARG HB3 H 10.777 -14.041 7.967 1.00 . A A . 149 ARG HB3 1 1
7 16994 1 1 149 ARG HD2 H 7.546 -13.838 8.843 1.00 . A A . 149 ARG HD2 1 1
7 16995 1 1 149 ARG HD3 H 9.204 -14.137 9.361 1.00 . A A . 149 ARG HD3 1 1
7 16996 1 1 149 ARG HE H 7.514 -11.939 10.125 1.00 . A A . 149 ARG HE 1 1
7 16997 1 1 149 ARG HG2 H 9.366 -11.873 7.753 1.00 . A A . 149 ARG HG2 1 1
7 16998 1 1 149 ARG HG3 H 8.218 -12.928 6.926 1.00 . A A . 149 ARG HG3 1 1
7 16999 1 1 149 ARG HH11 H 10.812 -13.031 9.788 1.00 . A A . 149 ARG HH11 1 1
7 17000 1 1 149 ARG HH12 H 11.432 -11.911 10.953 1.00 . A A . 149 ARG HH12 1 1
7 17001 1 1 149 ARG HH21 H 8.330 -10.466 11.658 1.00 . A A . 149 ARG HH21 1 1
7 17002 1 1 149 ARG HH22 H 10.024 -10.455 12.016 1.00 . A A . 149 ARG HH22 1 1
7 17003 1 1 149 ARG N N 10.312 -12.763 4.901 1.00 . A A . 149 ARG N 1 1
7 17004 1 1 149 ARG NE N 8.406 -12.312 9.962 1.00 . A A . 149 ARG NE 1 1
7 17005 1 1 149 ARG NH1 N 10.661 -12.290 10.443 1.00 . A A . 149 ARG NH1 1 1
7 17006 1 1 149 ARG NH2 N 9.249 -10.831 11.508 1.00 . A A . 149 ARG NH2 1 1
7 17007 1 1 149 ARG O O 12.614 -14.123 4.653 1.00 . A A . 149 ARG O 1 1
7 17008 1 1 150 LYS C C 14.017 -16.466 7.211 1.00 . A A . 150 LYS C 1 1
7 17009 1 1 150 LYS CA C 14.228 -15.045 6.701 1.00 . A A . 150 LYS CA 1 1
7 17010 1 1 150 LYS CB C 15.396 -14.391 7.443 1.00 . A A . 150 LYS CB 1 1
7 17011 1 1 150 LYS CD C 17.312 -15.754 8.337 1.00 . A A . 150 LYS CD 1 1
7 17012 1 1 150 LYS CE C 18.282 -14.880 9.114 1.00 . A A . 150 LYS CE 1 1
7 17013 1 1 150 LYS CG C 16.744 -15.022 7.131 1.00 . A A . 150 LYS CG 1 1
7 17014 1 1 150 LYS H H 12.725 -13.996 7.759 1.00 . A A . 150 LYS H 1 1
7 17015 1 1 150 LYS HA H 14.462 -15.084 5.647 1.00 . A A . 150 LYS HA 1 1
7 17016 1 1 150 LYS HB2 H 15.440 -13.347 7.172 1.00 . A A . 150 LYS HB2 1 1
7 17017 1 1 150 LYS HB3 H 15.221 -14.471 8.506 1.00 . A A . 150 LYS HB3 1 1
7 17018 1 1 150 LYS HD2 H 16.499 -16.039 8.987 1.00 . A A . 150 LYS HD2 1 1
7 17019 1 1 150 LYS HD3 H 17.830 -16.638 7.996 1.00 . A A . 150 LYS HD3 1 1
7 17020 1 1 150 LYS HE2 H 18.968 -15.517 9.651 1.00 . A A . 150 LYS HE2 1 1
7 17021 1 1 150 LYS HE3 H 18.832 -14.266 8.415 1.00 . A A . 150 LYS HE3 1 1
7 17022 1 1 150 LYS HG2 H 16.624 -15.724 6.321 1.00 . A A . 150 LYS HG2 1 1
7 17023 1 1 150 LYS HG3 H 17.434 -14.244 6.836 1.00 . A A . 150 LYS HG3 1 1
7 17024 1 1 150 LYS HZ1 H 17.223 -13.147 9.602 1.00 . A A . 150 LYS HZ1 1 1
7 17025 1 1 150 LYS HZ2 H 18.233 -13.706 10.841 1.00 . A A . 150 LYS HZ2 1 1
7 17026 1 1 150 LYS HZ3 H 16.777 -14.501 10.512 1.00 . A A . 150 LYS HZ3 1 1
7 17027 1 1 150 LYS N N 13.018 -14.246 6.860 1.00 . A A . 150 LYS N 1 1
7 17028 1 1 150 LYS NZ N 17.580 -13.997 10.084 1.00 . A A . 150 LYS NZ 1 1
7 17029 1 1 150 LYS O O 13.671 -16.673 8.373 1.00 . A A . 150 LYS O 1 1
7 17030 1 1 151 LYS C C 12.627 -19.142 7.101 1.00 . A A . 151 LYS C 1 1
7 17031 1 1 151 LYS CA C 14.071 -18.847 6.697 1.00 . A A . 151 LYS CA 1 1
7 17032 1 1 151 LYS CB C 15.030 -19.205 7.838 1.00 . A A . 151 LYS CB 1 1
7 17033 1 1 151 LYS CD C 16.347 -21.007 6.682 1.00 . A A . 151 LYS CD 1 1
7 17034 1 1 151 LYS CE C 17.622 -21.297 5.906 1.00 . A A . 151 LYS CE 1 1
7 17035 1 1 151 LYS CG C 16.404 -19.647 7.360 1.00 . A A . 151 LYS CG 1 1
7 17036 1 1 151 LYS H H 14.512 -17.214 5.422 1.00 . A A . 151 LYS H 1 1
7 17037 1 1 151 LYS HA H 14.319 -19.442 5.832 1.00 . A A . 151 LYS HA 1 1
7 17038 1 1 151 LYS HB2 H 15.157 -18.338 8.470 1.00 . A A . 151 LYS HB2 1 1
7 17039 1 1 151 LYS HB3 H 14.601 -20.003 8.421 1.00 . A A . 151 LYS HB3 1 1
7 17040 1 1 151 LYS HD2 H 16.215 -21.769 7.435 1.00 . A A . 151 LYS HD2 1 1
7 17041 1 1 151 LYS HD3 H 15.510 -21.024 6.001 1.00 . A A . 151 LYS HD3 1 1
7 17042 1 1 151 LYS HE2 H 18.167 -20.374 5.772 1.00 . A A . 151 LYS HE2 1 1
7 17043 1 1 151 LYS HE3 H 18.224 -21.990 6.475 1.00 . A A . 151 LYS HE3 1 1
7 17044 1 1 151 LYS HG2 H 16.779 -18.920 6.655 1.00 . A A . 151 LYS HG2 1 1
7 17045 1 1 151 LYS HG3 H 17.068 -19.705 8.210 1.00 . A A . 151 LYS HG3 1 1
7 17046 1 1 151 LYS HZ1 H 16.399 -22.335 4.568 1.00 . A A . 151 LYS HZ1 1 1
7 17047 1 1 151 LYS HZ2 H 18.054 -22.604 4.334 1.00 . A A . 151 LYS HZ2 1 1
7 17048 1 1 151 LYS HZ3 H 17.356 -21.146 3.840 1.00 . A A . 151 LYS HZ3 1 1
7 17049 1 1 151 LYS N N 14.234 -17.443 6.333 1.00 . A A . 151 LYS N 1 1
7 17050 1 1 151 LYS NZ N 17.338 -21.886 4.568 1.00 . A A . 151 LYS NZ 1 1
7 17051 1 1 151 LYS O O 11.733 -18.331 6.862 1.00 . A A . 151 LYS O 1 1
7 17052 1 1 152 HIS C C 10.199 -21.093 6.953 1.00 . A A . 152 HIS C 1 1
7 17053 1 1 152 HIS CA C 11.075 -20.722 8.145 1.00 . A A . 152 HIS CA 1 1
7 17054 1 1 152 HIS CB C 10.400 -19.619 8.969 1.00 . A A . 152 HIS CB 1 1
7 17055 1 1 152 HIS CD2 C 10.671 -19.184 11.511 1.00 . A A . 152 HIS CD2 1 1
7 17056 1 1 152 HIS CE1 C 12.821 -18.755 11.538 1.00 . A A . 152 HIS CE1 1 1
7 17057 1 1 152 HIS CG C 11.121 -19.287 10.239 1.00 . A A . 152 HIS CG 1 1
7 17058 1 1 152 HIS H H 13.164 -20.911 7.862 1.00 . A A . 152 HIS H 1 1
7 17059 1 1 152 HIS HA H 11.195 -21.597 8.767 1.00 . A A . 152 HIS HA 1 1
7 17060 1 1 152 HIS HB2 H 10.338 -18.720 8.377 1.00 . A A . 152 HIS HB2 1 1
7 17061 1 1 152 HIS HB3 H 9.401 -19.940 9.229 1.00 . A A . 152 HIS HB3 1 1
7 17062 1 1 152 HIS HD1 H 13.085 -19.006 9.526 1.00 . A A . 152 HIS HD1 1 1
7 17063 1 1 152 HIS HD2 H 9.654 -19.334 11.846 1.00 . A A . 152 HIS HD2 1 1
7 17064 1 1 152 HIS HE1 H 13.815 -18.506 11.879 1.00 . A A . 152 HIS HE1 1 1
7 17065 1 1 152 HIS HE2 H 11.703 -18.611 13.248 1.00 . A A . 152 HIS HE2 1 1
7 17066 1 1 152 HIS N N 12.409 -20.308 7.708 1.00 . A A . 152 HIS N 1 1
7 17067 1 1 152 HIS ND1 N 12.472 -19.012 10.290 1.00 . A A . 152 HIS ND1 1 1
7 17068 1 1 152 HIS NE2 N 11.746 -18.852 12.299 1.00 . A A . 152 HIS NE2 1 1
7 17069 1 1 152 HIS O O 9.801 -22.248 6.802 1.00 . A A . 152 HIS O 1 1
7 17070 1 1 153 LEU C C 7.662 -20.766 5.335 1.00 . A A . 153 LEU C 1 1
7 17071 1 1 153 LEU CA C 9.070 -20.338 4.932 1.00 . A A . 153 LEU CA 1 1
7 17072 1 1 153 LEU CB C 9.705 -21.402 4.030 1.00 . A A . 153 LEU CB 1 1
7 17073 1 1 153 LEU CD1 C 11.853 -21.627 2.751 1.00 . A A . 153 LEU CD1 1 1
7 17074 1 1 153 LEU CD2 C 9.770 -20.907 1.571 1.00 . A A . 153 LEU CD2 1 1
7 17075 1 1 153 LEU CG C 10.550 -20.853 2.876 1.00 . A A . 153 LEU CG 1 1
7 17076 1 1 153 LEU H H 10.249 -19.210 6.282 1.00 . A A . 153 LEU H 1 1
7 17077 1 1 153 LEU HA H 9.008 -19.409 4.387 1.00 . A A . 153 LEU HA 1 1
7 17078 1 1 153 LEU HB2 H 10.333 -22.033 4.642 1.00 . A A . 153 LEU HB2 1 1
7 17079 1 1 153 LEU HB3 H 8.915 -22.007 3.612 1.00 . A A . 153 LEU HB3 1 1
7 17080 1 1 153 LEU HD11 H 12.129 -21.702 1.710 1.00 . A A . 153 LEU HD11 1 1
7 17081 1 1 153 LEU HD12 H 11.724 -22.618 3.161 1.00 . A A . 153 LEU HD12 1 1
7 17082 1 1 153 LEU HD13 H 12.631 -21.112 3.295 1.00 . A A . 153 LEU HD13 1 1
7 17083 1 1 153 LEU HD21 H 10.009 -20.040 0.973 1.00 . A A . 153 LEU HD21 1 1
7 17084 1 1 153 LEU HD22 H 8.710 -20.915 1.786 1.00 . A A . 153 LEU HD22 1 1
7 17085 1 1 153 LEU HD23 H 10.034 -21.803 1.031 1.00 . A A . 153 LEU HD23 1 1
7 17086 1 1 153 LEU HG H 10.794 -19.820 3.079 1.00 . A A . 153 LEU HG 1 1
7 17087 1 1 153 LEU N N 9.901 -20.110 6.109 1.00 . A A . 153 LEU N 1 1
7 17088 1 1 153 LEU O O 7.488 -21.662 6.163 1.00 . A A . 153 LEU O 1 1
7 17089 1 1 154 GLU C C 4.544 -20.953 3.809 1.00 . A A . 154 GLU C 1 1
7 17090 1 1 154 GLU CA C 5.268 -20.437 5.048 1.00 . A A . 154 GLU CA 1 1
7 17091 1 1 154 GLU CB C 4.550 -19.200 5.593 1.00 . A A . 154 GLU CB 1 1
7 17092 1 1 154 GLU CD C 3.790 -18.740 7.960 1.00 . A A . 154 GLU CD 1 1
7 17093 1 1 154 GLU CG C 4.968 -18.827 7.007 1.00 . A A . 154 GLU CG 1 1
7 17094 1 1 154 GLU H H 6.861 -19.415 4.097 1.00 . A A . 154 GLU H 1 1
7 17095 1 1 154 GLU HA H 5.259 -21.208 5.803 1.00 . A A . 154 GLU HA 1 1
7 17096 1 1 154 GLU HB2 H 4.761 -18.362 4.946 1.00 . A A . 154 GLU HB2 1 1
7 17097 1 1 154 GLU HB3 H 3.486 -19.386 5.591 1.00 . A A . 154 GLU HB3 1 1
7 17098 1 1 154 GLU HG2 H 5.652 -19.576 7.375 1.00 . A A . 154 GLU HG2 1 1
7 17099 1 1 154 GLU HG3 H 5.463 -17.868 6.981 1.00 . A A . 154 GLU HG3 1 1
7 17100 1 1 154 GLU N N 6.661 -20.122 4.748 1.00 . A A . 154 GLU N 1 1
7 17101 1 1 154 GLU O O 3.726 -21.870 3.894 1.00 . A A . 154 GLU O 1 1
7 17102 1 1 154 GLU OE1 O 3.256 -19.802 8.341 1.00 . A A . 154 GLU OE1 1 1
7 17103 1 1 154 GLU OE2 O 3.404 -17.610 8.322 1.00 . A A . 154 GLU OE2 1 1
7 17104 1 1 155 ASP C C 2.717 -20.524 1.446 1.00 . A A . 155 ASP C 1 1
7 17105 1 1 155 ASP CA C 4.223 -20.760 1.403 1.00 . A A . 155 ASP CA 1 1
7 17106 1 1 155 ASP CB C 4.515 -22.235 1.112 1.00 . A A . 155 ASP CB 1 1
7 17107 1 1 155 ASP CG C 5.634 -22.416 0.106 1.00 . A A . 155 ASP CG 1 1
7 17108 1 1 155 ASP H H 5.507 -19.635 2.655 1.00 . A A . 155 ASP H 1 1
7 17109 1 1 155 ASP HA H 4.648 -20.157 0.616 1.00 . A A . 155 ASP HA 1 1
7 17110 1 1 155 ASP HB2 H 4.798 -22.728 2.030 1.00 . A A . 155 ASP HB2 1 1
7 17111 1 1 155 ASP HB3 H 3.623 -22.701 0.718 1.00 . A A . 155 ASP HB3 1 1
7 17112 1 1 155 ASP N N 4.848 -20.360 2.660 1.00 . A A . 155 ASP N 1 1
7 17113 1 1 155 ASP O O 2.175 -20.093 2.465 1.00 . A A . 155 ASP O 1 1
7 17114 1 1 155 ASP OD1 O 5.386 -22.208 -1.101 1.00 . A A . 155 ASP OD1 1 1
7 17115 1 1 155 ASP OD2 O 6.757 -22.765 0.524 1.00 . A A . 155 ASP OD2 1 1
7 17116 1 1 156 GLU C C -0.135 -21.816 0.848 1.00 . A A . 156 GLU C 1 1
7 17117 1 1 156 GLU CA C 0.603 -20.624 0.245 1.00 . A A . 156 GLU CA 1 1
7 17118 1 1 156 GLU CB C 0.181 -20.434 -1.213 1.00 . A A . 156 GLU CB 1 1
7 17119 1 1 156 GLU CD C -0.289 -17.953 -1.161 1.00 . A A . 156 GLU CD 1 1
7 17120 1 1 156 GLU CG C 0.538 -19.066 -1.773 1.00 . A A . 156 GLU CG 1 1
7 17121 1 1 156 GLU H H 2.534 -21.147 -0.445 1.00 . A A . 156 GLU H 1 1
7 17122 1 1 156 GLU HA H 0.346 -19.737 0.804 1.00 . A A . 156 GLU HA 1 1
7 17123 1 1 156 GLU HB2 H 0.671 -21.185 -1.819 1.00 . A A . 156 GLU HB2 1 1
7 17124 1 1 156 GLU HB3 H -0.893 -20.561 -1.285 1.00 . A A . 156 GLU HB3 1 1
7 17125 1 1 156 GLU HG2 H 1.579 -18.870 -1.574 1.00 . A A . 156 GLU HG2 1 1
7 17126 1 1 156 GLU HG3 H 0.370 -19.073 -2.839 1.00 . A A . 156 GLU HG3 1 1
7 17127 1 1 156 GLU N N 2.047 -20.807 0.335 1.00 . A A . 156 GLU N 1 1
7 17128 1 1 156 GLU O O 0.433 -22.896 1.004 1.00 . A A . 156 GLU O 1 1
7 17129 1 1 156 GLU OE1 O -0.079 -17.643 0.032 1.00 . A A . 156 GLU OE1 1 1
7 17130 1 1 156 GLU OE2 O -1.147 -17.388 -1.874 1.00 . A A . 156 GLU OE2 1 1
7 17131 1 1 157 LEU C C -3.092 -23.332 0.710 1.00 . A A . 157 LEU C 1 1
7 17132 1 1 157 LEU CA C -2.221 -22.667 1.771 1.00 . A A . 157 LEU CA 1 1
7 17133 1 1 157 LEU CB C -3.100 -22.100 2.888 1.00 . A A . 157 LEU CB 1 1
7 17134 1 1 157 LEU CD1 C -2.526 -20.166 4.381 1.00 . A A . 157 LEU CD1 1 1
7 17135 1 1 157 LEU CD2 C -2.808 -22.450 5.357 1.00 . A A . 157 LEU CD2 1 1
7 17136 1 1 157 LEU CG C -2.344 -21.657 4.145 1.00 . A A . 157 LEU CG 1 1
7 17137 1 1 157 LEU H H -1.802 -20.726 1.035 1.00 . A A . 157 LEU H 1 1
7 17138 1 1 157 LEU HA H -1.554 -23.406 2.188 1.00 . A A . 157 LEU HA 1 1
7 17139 1 1 157 LEU HB2 H -3.640 -21.251 2.496 1.00 . A A . 157 LEU HB2 1 1
7 17140 1 1 157 LEU HB3 H -3.814 -22.859 3.172 1.00 . A A . 157 LEU HB3 1 1
7 17141 1 1 157 LEU HD11 H -3.549 -19.967 4.666 1.00 . A A . 157 LEU HD11 1 1
7 17142 1 1 157 LEU HD12 H -2.294 -19.626 3.474 1.00 . A A . 157 LEU HD12 1 1
7 17143 1 1 157 LEU HD13 H -1.863 -19.843 5.171 1.00 . A A . 157 LEU HD13 1 1
7 17144 1 1 157 LEU HD21 H -3.256 -23.378 5.031 1.00 . A A . 157 LEU HD21 1 1
7 17145 1 1 157 LEU HD22 H -3.539 -21.873 5.907 1.00 . A A . 157 LEU HD22 1 1
7 17146 1 1 157 LEU HD23 H -1.963 -22.662 5.995 1.00 . A A . 157 LEU HD23 1 1
7 17147 1 1 157 LEU HG H -1.289 -21.845 4.006 1.00 . A A . 157 LEU HG 1 1
7 17148 1 1 157 LEU N N -1.404 -21.610 1.185 1.00 . A A . 157 LEU N 1 1
7 17149 1 1 157 LEU O O -3.149 -24.580 0.691 1.00 . A A . 157 LEU O 1 1
7 17150 1 1 157 LEU OXT O -3.711 -22.600 -0.091 1.00 . A A . 157 LEU OXT 1 1
8 17151 1 1 1 MET C C -8.181 -14.382 -20.830 1.00 . A A . 1 MET C 1 1
8 17152 1 1 1 MET CA C -6.824 -14.999 -21.161 1.00 . A A . 1 MET CA 1 1
8 17153 1 1 1 MET CB C -5.696 -14.143 -20.583 1.00 . A A . 1 MET CB 1 1
8 17154 1 1 1 MET CE C -5.111 -15.850 -17.613 1.00 . A A . 1 MET CE 1 1
8 17155 1 1 1 MET CG C -4.478 -14.949 -20.156 1.00 . A A . 1 MET CG 1 1
8 17156 1 1 1 MET H1 H -6.405 -14.161 -22.992 1.00 . A A . 1 MET H1 1 1
8 17157 1 1 1 MET H2 H -7.517 -15.468 -23.040 1.00 . A A . 1 MET H2 1 1
8 17158 1 1 1 MET H3 H -5.844 -15.768 -22.797 1.00 . A A . 1 MET H3 1 1
8 17159 1 1 1 MET HA H -6.774 -15.990 -20.732 1.00 . A A . 1 MET HA 1 1
8 17160 1 1 1 MET HB2 H -5.383 -13.428 -21.331 1.00 . A A . 1 MET HB2 1 1
8 17161 1 1 1 MET HB3 H -6.069 -13.609 -19.722 1.00 . A A . 1 MET HB3 1 1
8 17162 1 1 1 MET HE1 H -5.024 -16.814 -18.091 1.00 . A A . 1 MET HE1 1 1
8 17163 1 1 1 MET HE2 H -6.133 -15.507 -17.679 1.00 . A A . 1 MET HE2 1 1
8 17164 1 1 1 MET HE3 H -4.827 -15.937 -16.573 1.00 . A A . 1 MET HE3 1 1
8 17165 1 1 1 MET HG2 H -4.692 -15.997 -20.296 1.00 . A A . 1 MET HG2 1 1
8 17166 1 1 1 MET HG3 H -3.641 -14.667 -20.779 1.00 . A A . 1 MET HG3 1 1
8 17167 1 1 1 MET N N -6.630 -15.110 -22.630 1.00 . A A . 1 MET N 1 1
8 17168 1 1 1 MET O O -8.260 -13.357 -20.152 1.00 . A A . 1 MET O 1 1
8 17169 1 1 1 MET SD S -4.032 -14.677 -18.429 1.00 . A A . 1 MET SD 1 1
8 17170 1 1 2 HIS C C -11.549 -15.686 -20.790 1.00 . A A . 2 HIS C 1 1
8 17171 1 1 2 HIS CA C -10.597 -14.528 -21.072 1.00 . A A . 2 HIS CA 1 1
8 17172 1 1 2 HIS CB C -11.095 -13.724 -22.273 1.00 . A A . 2 HIS CB 1 1
8 17173 1 1 2 HIS CD2 C -11.156 -11.216 -21.610 1.00 . A A . 2 HIS CD2 1 1
8 17174 1 1 2 HIS CE1 C -9.421 -10.536 -22.767 1.00 . A A . 2 HIS CE1 1 1
8 17175 1 1 2 HIS CG C -10.653 -12.293 -22.260 1.00 . A A . 2 HIS CG 1 1
8 17176 1 1 2 HIS H H -9.116 -15.826 -21.848 1.00 . A A . 2 HIS H 1 1
8 17177 1 1 2 HIS HA H -10.569 -13.883 -20.206 1.00 . A A . 2 HIS HA 1 1
8 17178 1 1 2 HIS HB2 H -10.723 -14.177 -23.179 1.00 . A A . 2 HIS HB2 1 1
8 17179 1 1 2 HIS HB3 H -12.175 -13.738 -22.286 1.00 . A A . 2 HIS HB3 1 1
8 17180 1 1 2 HIS HD1 H -8.989 -12.377 -23.551 1.00 . A A . 2 HIS HD1 1 1
8 17181 1 1 2 HIS HD2 H -12.015 -11.207 -20.954 1.00 . A A . 2 HIS HD2 1 1
8 17182 1 1 2 HIS HE1 H -8.657 -9.909 -23.198 1.00 . A A . 2 HIS HE1 1 1
8 17183 1 1 2 HIS HE2 H -10.446 -9.241 -21.555 1.00 . A A . 2 HIS HE2 1 1
8 17184 1 1 2 HIS N N -9.245 -15.013 -21.314 1.00 . A A . 2 HIS N 1 1
8 17185 1 1 2 HIS ND1 N -9.568 -11.833 -22.976 1.00 . A A . 2 HIS ND1 1 1
8 17186 1 1 2 HIS NE2 N -10.374 -10.138 -21.943 1.00 . A A . 2 HIS NE2 1 1
8 17187 1 1 2 HIS O O -11.273 -16.830 -21.149 1.00 . A A . 2 HIS O 1 1
8 17188 1 1 3 HIS C C -15.016 -15.756 -19.511 1.00 . A A . 3 HIS C 1 1
8 17189 1 1 3 HIS CA C -13.665 -16.396 -19.817 1.00 . A A . 3 HIS CA 1 1
8 17190 1 1 3 HIS CB C -13.195 -17.230 -18.623 1.00 . A A . 3 HIS CB 1 1
8 17191 1 1 3 HIS CD2 C -12.063 -19.334 -19.635 1.00 . A A . 3 HIS CD2 1 1
8 17192 1 1 3 HIS CE1 C -13.508 -20.835 -18.952 1.00 . A A . 3 HIS CE1 1 1
8 17193 1 1 3 HIS CG C -13.026 -18.684 -18.939 1.00 . A A . 3 HIS CG 1 1
8 17194 1 1 3 HIS H H -12.836 -14.450 -19.887 1.00 . A A . 3 HIS H 1 1
8 17195 1 1 3 HIS HA H -13.773 -17.043 -20.676 1.00 . A A . 3 HIS HA 1 1
8 17196 1 1 3 HIS HB2 H -12.242 -16.853 -18.282 1.00 . A A . 3 HIS HB2 1 1
8 17197 1 1 3 HIS HB3 H -13.916 -17.144 -17.824 1.00 . A A . 3 HIS HB3 1 1
8 17198 1 1 3 HIS HD1 H -14.727 -19.497 -17.997 1.00 . A A . 3 HIS HD1 1 1
8 17199 1 1 3 HIS HD2 H -11.200 -18.886 -20.108 1.00 . A A . 3 HIS HD2 1 1
8 17200 1 1 3 HIS HE1 H -14.007 -21.777 -18.776 1.00 . A A . 3 HIS HE1 1 1
8 17201 1 1 3 HIS HE2 H -11.920 -21.370 -20.130 1.00 . A A . 3 HIS HE2 1 1
8 17202 1 1 3 HIS N N -12.671 -15.380 -20.147 1.00 . A A . 3 HIS N 1 1
8 17203 1 1 3 HIS ND1 N -13.916 -19.653 -18.525 1.00 . A A . 3 HIS ND1 1 1
8 17204 1 1 3 HIS NE2 N -12.387 -20.669 -19.628 1.00 . A A . 3 HIS NE2 1 1
8 17205 1 1 3 HIS O O -16.051 -16.203 -20.004 1.00 . A A . 3 HIS O 1 1
8 17206 1 1 4 HIS C C -16.784 -13.230 -19.507 1.00 . A A . 4 HIS C 1 1
8 17207 1 1 4 HIS CA C -16.219 -14.006 -18.322 1.00 . A A . 4 HIS CA 1 1
8 17208 1 1 4 HIS CB C -15.950 -13.053 -17.156 1.00 . A A . 4 HIS CB 1 1
8 17209 1 1 4 HIS CD2 C -16.203 -13.588 -14.630 1.00 . A A . 4 HIS CD2 1 1
8 17210 1 1 4 HIS CE1 C -14.705 -15.183 -14.490 1.00 . A A . 4 HIS CE1 1 1
8 17211 1 1 4 HIS CG C -15.667 -13.755 -15.863 1.00 . A A . 4 HIS CG 1 1
8 17212 1 1 4 HIS H H -14.139 -14.398 -18.334 1.00 . A A . 4 HIS H 1 1
8 17213 1 1 4 HIS HA H -16.943 -14.744 -18.013 1.00 . A A . 4 HIS HA 1 1
8 17214 1 1 4 HIS HB2 H -15.095 -12.437 -17.393 1.00 . A A . 4 HIS HB2 1 1
8 17215 1 1 4 HIS HB3 H -16.815 -12.421 -17.011 1.00 . A A . 4 HIS HB3 1 1
8 17216 1 1 4 HIS HD1 H -14.171 -15.111 -16.464 1.00 . A A . 4 HIS HD1 1 1
8 17217 1 1 4 HIS HD2 H -16.971 -12.880 -14.355 1.00 . A A . 4 HIS HD2 1 1
8 17218 1 1 4 HIS HE1 H -14.068 -15.964 -14.101 1.00 . A A . 4 HIS HE1 1 1
8 17219 1 1 4 HIS HE2 H -15.832 -14.660 -12.863 1.00 . A A . 4 HIS HE2 1 1
8 17220 1 1 4 HIS N N -14.996 -14.707 -18.694 1.00 . A A . 4 HIS N 1 1
8 17221 1 1 4 HIS ND1 N -14.732 -14.760 -15.741 1.00 . A A . 4 HIS ND1 1 1
8 17222 1 1 4 HIS NE2 N -15.587 -14.489 -13.796 1.00 . A A . 4 HIS NE2 1 1
8 17223 1 1 4 HIS O O -16.038 -12.761 -20.368 1.00 . A A . 4 HIS O 1 1
8 17224 1 1 5 HIS C C -19.593 -11.219 -20.082 1.00 . A A . 5 HIS C 1 1
8 17225 1 1 5 HIS CA C -18.773 -12.381 -20.628 1.00 . A A . 5 HIS CA 1 1
8 17226 1 1 5 HIS CB C -19.672 -13.331 -21.421 1.00 . A A . 5 HIS CB 1 1
8 17227 1 1 5 HIS CD2 C -18.276 -15.482 -21.800 1.00 . A A . 5 HIS CD2 1 1
8 17228 1 1 5 HIS CE1 C -18.047 -15.337 -23.975 1.00 . A A . 5 HIS CE1 1 1
8 17229 1 1 5 HIS CG C -18.916 -14.359 -22.202 1.00 . A A . 5 HIS CG 1 1
8 17230 1 1 5 HIS H H -18.647 -13.496 -18.833 1.00 . A A . 5 HIS H 1 1
8 17231 1 1 5 HIS HA H -18.009 -11.990 -21.285 1.00 . A A . 5 HIS HA 1 1
8 17232 1 1 5 HIS HB2 H -20.328 -13.848 -20.736 1.00 . A A . 5 HIS HB2 1 1
8 17233 1 1 5 HIS HB3 H -20.267 -12.755 -22.115 1.00 . A A . 5 HIS HB3 1 1
8 17234 1 1 5 HIS HD1 H -19.105 -13.594 -24.156 1.00 . A A . 5 HIS HD1 1 1
8 17235 1 1 5 HIS HD2 H -18.199 -15.849 -20.786 1.00 . A A . 5 HIS HD2 1 1
8 17236 1 1 5 HIS HE1 H -17.764 -15.548 -24.995 1.00 . A A . 5 HIS HE1 1 1
8 17237 1 1 5 HIS HE2 H -17.296 -16.941 -22.949 1.00 . A A . 5 HIS HE2 1 1
8 17238 1 1 5 HIS N N -18.105 -13.100 -19.547 1.00 . A A . 5 HIS N 1 1
8 17239 1 1 5 HIS ND1 N -18.754 -14.296 -23.570 1.00 . A A . 5 HIS ND1 1 1
8 17240 1 1 5 HIS NE2 N -17.745 -16.070 -22.921 1.00 . A A . 5 HIS NE2 1 1
8 17241 1 1 5 HIS O O -20.318 -11.365 -19.097 1.00 . A A . 5 HIS O 1 1
8 17242 1 1 6 HIS C C -19.828 -8.476 -18.884 1.00 . A A . 6 HIS C 1 1
8 17243 1 1 6 HIS CA C -20.209 -8.873 -20.305 1.00 . A A . 6 HIS CA 1 1
8 17244 1 1 6 HIS CB C -21.716 -9.121 -20.392 1.00 . A A . 6 HIS CB 1 1
8 17245 1 1 6 HIS CD2 C -23.323 -7.927 -22.041 1.00 . A A . 6 HIS CD2 1 1
8 17246 1 1 6 HIS CE1 C -22.562 -8.787 -23.908 1.00 . A A . 6 HIS CE1 1 1
8 17247 1 1 6 HIS CG C -22.307 -8.762 -21.720 1.00 . A A . 6 HIS CG 1 1
8 17248 1 1 6 HIS H H -18.883 -10.008 -21.506 1.00 . A A . 6 HIS H 1 1
8 17249 1 1 6 HIS HA H -19.947 -8.069 -20.975 1.00 . A A . 6 HIS HA 1 1
8 17250 1 1 6 HIS HB2 H -21.913 -10.167 -20.213 1.00 . A A . 6 HIS HB2 1 1
8 17251 1 1 6 HIS HB3 H -22.215 -8.532 -19.635 1.00 . A A . 6 HIS HB3 1 1
8 17252 1 1 6 HIS HD1 H -21.119 -9.927 -23.013 1.00 . A A . 6 HIS HD1 1 1
8 17253 1 1 6 HIS HD2 H -23.915 -7.342 -21.351 1.00 . A A . 6 HIS HD2 1 1
8 17254 1 1 6 HIS HE1 H -22.431 -9.017 -24.956 1.00 . A A . 6 HIS HE1 1 1
8 17255 1 1 6 HIS HE2 H -24.060 -7.389 -23.933 1.00 . A A . 6 HIS HE2 1 1
8 17256 1 1 6 HIS N N -19.477 -10.063 -20.728 1.00 . A A . 6 HIS N 1 1
8 17257 1 1 6 HIS ND1 N -21.852 -9.286 -22.912 1.00 . A A . 6 HIS ND1 1 1
8 17258 1 1 6 HIS NE2 N -23.461 -7.960 -23.406 1.00 . A A . 6 HIS NE2 1 1
8 17259 1 1 6 HIS O O -20.352 -9.023 -17.913 1.00 . A A . 6 HIS O 1 1
8 17260 1 1 7 HIS C C -17.672 -5.750 -17.596 1.00 . A A . 7 HIS C 1 1
8 17261 1 1 7 HIS CA C -18.462 -7.049 -17.462 1.00 . A A . 7 HIS CA 1 1
8 17262 1 1 7 HIS CB C -17.605 -8.119 -16.780 1.00 . A A . 7 HIS CB 1 1
8 17263 1 1 7 HIS CD2 C -18.204 -7.865 -14.269 1.00 . A A . 7 HIS CD2 1 1
8 17264 1 1 7 HIS CE1 C -19.027 -9.871 -13.934 1.00 . A A . 7 HIS CE1 1 1
8 17265 1 1 7 HIS CG C -18.126 -8.538 -15.442 1.00 . A A . 7 HIS CG 1 1
8 17266 1 1 7 HIS H H -18.531 -7.121 -19.577 1.00 . A A . 7 HIS H 1 1
8 17267 1 1 7 HIS HA H -19.336 -6.864 -16.858 1.00 . A A . 7 HIS HA 1 1
8 17268 1 1 7 HIS HB2 H -17.566 -8.994 -17.411 1.00 . A A . 7 HIS HB2 1 1
8 17269 1 1 7 HIS HB3 H -16.604 -7.736 -16.642 1.00 . A A . 7 HIS HB3 1 1
8 17270 1 1 7 HIS HD1 H -18.730 -10.516 -15.853 1.00 . A A . 7 HIS HD1 1 1
8 17271 1 1 7 HIS HD2 H -17.885 -6.848 -14.092 1.00 . A A . 7 HIS HD2 1 1
8 17272 1 1 7 HIS HE1 H -19.470 -10.733 -13.460 1.00 . A A . 7 HIS HE1 1 1
8 17273 1 1 7 HIS HE2 H -19.031 -8.473 -12.437 1.00 . A A . 7 HIS HE2 1 1
8 17274 1 1 7 HIS N N -18.912 -7.519 -18.767 1.00 . A A . 7 HIS N 1 1
8 17275 1 1 7 HIS ND1 N -18.648 -9.792 -15.196 1.00 . A A . 7 HIS ND1 1 1
8 17276 1 1 7 HIS NE2 N -18.768 -8.715 -13.349 1.00 . A A . 7 HIS NE2 1 1
8 17277 1 1 7 HIS O O -16.741 -5.497 -16.831 1.00 . A A . 7 HIS O 1 1
8 17278 1 1 8 MET C C -18.391 -2.558 -19.115 1.00 . A A . 8 MET C 1 1
8 17279 1 1 8 MET CA C -17.380 -3.658 -18.804 1.00 . A A . 8 MET CA 1 1
8 17280 1 1 8 MET CB C -16.378 -3.788 -19.955 1.00 . A A . 8 MET CB 1 1
8 17281 1 1 8 MET CE C -13.841 -5.279 -21.674 1.00 . A A . 8 MET CE 1 1
8 17282 1 1 8 MET CG C -14.943 -3.979 -19.489 1.00 . A A . 8 MET CG 1 1
8 17283 1 1 8 MET H H -18.802 -5.188 -19.147 1.00 . A A . 8 MET H 1 1
8 17284 1 1 8 MET HA H -16.846 -3.395 -17.903 1.00 . A A . 8 MET HA 1 1
8 17285 1 1 8 MET HB2 H -16.655 -4.643 -20.562 1.00 . A A . 8 MET HB2 1 1
8 17286 1 1 8 MET HB3 H -16.421 -2.891 -20.560 1.00 . A A . 8 MET HB3 1 1
8 17287 1 1 8 MET HE1 H -13.747 -6.222 -22.194 1.00 . A A . 8 MET HE1 1 1
8 17288 1 1 8 MET HE2 H -12.903 -4.745 -21.726 1.00 . A A . 8 MET HE2 1 1
8 17289 1 1 8 MET HE3 H -14.617 -4.690 -22.138 1.00 . A A . 8 MET HE3 1 1
8 17290 1 1 8 MET HG2 H -14.332 -3.204 -19.926 1.00 . A A . 8 MET HG2 1 1
8 17291 1 1 8 MET HG3 H -14.914 -3.894 -18.413 1.00 . A A . 8 MET HG3 1 1
8 17292 1 1 8 MET N N -18.051 -4.931 -18.571 1.00 . A A . 8 MET N 1 1
8 17293 1 1 8 MET O O -18.321 -1.462 -18.559 1.00 . A A . 8 MET O 1 1
8 17294 1 1 8 MET SD S -14.262 -5.581 -19.960 1.00 . A A . 8 MET SD 1 1
8 17295 1 1 9 SER C C -21.164 -1.446 -19.179 1.00 . A A . 9 SER C 1 1
8 17296 1 1 9 SER CA C -20.355 -1.896 -20.392 1.00 . A A . 9 SER CA 1 1
8 17297 1 1 9 SER CB C -21.287 -2.504 -21.442 1.00 . A A . 9 SER CB 1 1
8 17298 1 1 9 SER H H -19.333 -3.749 -20.415 1.00 . A A . 9 SER H 1 1
8 17299 1 1 9 SER HA H -19.859 -1.037 -20.819 1.00 . A A . 9 SER HA 1 1
8 17300 1 1 9 SER HB2 H -21.706 -3.423 -21.059 1.00 . A A . 9 SER HB2 1 1
8 17301 1 1 9 SER HB3 H -22.085 -1.809 -21.660 1.00 . A A . 9 SER HB3 1 1
8 17302 1 1 9 SER HG H -21.215 -2.886 -23.362 1.00 . A A . 9 SER HG 1 1
8 17303 1 1 9 SER N N -19.330 -2.859 -20.006 1.00 . A A . 9 SER N 1 1
8 17304 1 1 9 SER O O -21.440 -2.236 -18.276 1.00 . A A . 9 SER O 1 1
8 17305 1 1 9 SER OG O -20.588 -2.787 -22.642 1.00 . A A . 9 SER OG 1 1
8 17306 1 1 10 ASP C C -21.542 0.287 -16.751 1.00 . A A . 10 ASP C 1 1
8 17307 1 1 10 ASP CA C -22.314 0.385 -18.063 1.00 . A A . 10 ASP CA 1 1
8 17308 1 1 10 ASP CB C -23.657 -0.340 -17.940 1.00 . A A . 10 ASP CB 1 1
8 17309 1 1 10 ASP CG C -24.837 0.588 -18.155 1.00 . A A . 10 ASP CG 1 1
8 17310 1 1 10 ASP H H -21.287 0.409 -19.914 1.00 . A A . 10 ASP H 1 1
8 17311 1 1 10 ASP HA H -22.497 1.427 -18.281 1.00 . A A . 10 ASP HA 1 1
8 17312 1 1 10 ASP HB2 H -23.704 -1.126 -18.678 1.00 . A A . 10 ASP HB2 1 1
8 17313 1 1 10 ASP HB3 H -23.738 -0.772 -16.953 1.00 . A A . 10 ASP HB3 1 1
8 17314 1 1 10 ASP N N -21.538 -0.171 -19.166 1.00 . A A . 10 ASP N 1 1
8 17315 1 1 10 ASP O O -21.472 -0.779 -16.139 1.00 . A A . 10 ASP O 1 1
8 17316 1 1 10 ASP OD1 O -24.961 1.143 -19.266 1.00 . A A . 10 ASP OD1 1 1
8 17317 1 1 10 ASP OD2 O -25.637 0.759 -17.211 1.00 . A A . 10 ASP OD2 1 1
8 17318 1 1 11 GLY C C -19.190 2.549 -15.049 1.00 . A A . 11 GLY C 1 1
8 17319 1 1 11 GLY CA C -20.205 1.424 -15.088 1.00 . A A . 11 GLY CA 1 1
8 17320 1 1 11 GLY H H -21.056 2.225 -16.855 1.00 . A A . 11 GLY H 1 1
8 17321 1 1 11 GLY HA2 H -20.889 1.542 -14.261 1.00 . A A . 11 GLY HA2 1 1
8 17322 1 1 11 GLY HA3 H -19.688 0.482 -14.983 1.00 . A A . 11 GLY HA3 1 1
8 17323 1 1 11 GLY N N -20.965 1.406 -16.325 1.00 . A A . 11 GLY N 1 1
8 17324 1 1 11 GLY O O -18.706 2.994 -16.090 1.00 . A A . 11 GLY O 1 1
8 17325 1 1 12 HIS C C -16.486 3.535 -13.536 1.00 . A A . 12 HIS C 1 1
8 17326 1 1 12 HIS CA C -17.902 4.089 -13.675 1.00 . A A . 12 HIS CA 1 1
8 17327 1 1 12 HIS CB C -18.260 4.931 -12.447 1.00 . A A . 12 HIS CB 1 1
8 17328 1 1 12 HIS CD2 C -17.886 7.473 -12.100 1.00 . A A . 12 HIS CD2 1 1
8 17329 1 1 12 HIS CE1 C -19.034 8.204 -13.818 1.00 . A A . 12 HIS CE1 1 1
8 17330 1 1 12 HIS CG C -18.387 6.392 -12.743 1.00 . A A . 12 HIS CG 1 1
8 17331 1 1 12 HIS H H -19.286 2.613 -13.054 1.00 . A A . 12 HIS H 1 1
8 17332 1 1 12 HIS HA H -17.947 4.714 -14.554 1.00 . A A . 12 HIS HA 1 1
8 17333 1 1 12 HIS HB2 H -19.207 4.590 -12.050 1.00 . A A . 12 HIS HB2 1 1
8 17334 1 1 12 HIS HB3 H -17.489 4.808 -11.694 1.00 . A A . 12 HIS HB3 1 1
8 17335 1 1 12 HIS HD1 H -19.586 6.347 -14.475 1.00 . A A . 12 HIS HD1 1 1
8 17336 1 1 12 HIS HD2 H -17.271 7.464 -11.211 1.00 . A A . 12 HIS HD2 1 1
8 17337 1 1 12 HIS HE1 H -19.501 8.859 -14.540 1.00 . A A . 12 HIS HE1 1 1
8 17338 1 1 12 HIS HE2 H -18.134 9.516 -12.528 1.00 . A A . 12 HIS HE2 1 1
8 17339 1 1 12 HIS N N -18.867 3.008 -13.846 1.00 . A A . 12 HIS N 1 1
8 17340 1 1 12 HIS ND1 N -19.103 6.885 -13.816 1.00 . A A . 12 HIS ND1 1 1
8 17341 1 1 12 HIS NE2 N -18.303 8.587 -12.788 1.00 . A A . 12 HIS NE2 1 1
8 17342 1 1 12 HIS O O -16.285 2.447 -12.997 1.00 . A A . 12 HIS O 1 1
8 17343 1 1 13 ASN C C -13.334 4.759 -12.984 1.00 . A A . 13 ASN C 1 1
8 17344 1 1 13 ASN CA C -14.115 3.880 -13.955 1.00 . A A . 13 ASN CA 1 1
8 17345 1 1 13 ASN CB C -13.473 3.941 -15.343 1.00 . A A . 13 ASN CB 1 1
8 17346 1 1 13 ASN CG C -13.609 2.635 -16.101 1.00 . A A . 13 ASN CG 1 1
8 17347 1 1 13 ASN H H -15.735 5.153 -14.442 1.00 . A A . 13 ASN H 1 1
8 17348 1 1 13 ASN HA H -14.087 2.861 -13.601 1.00 . A A . 13 ASN HA 1 1
8 17349 1 1 13 ASN HB2 H -13.948 4.720 -15.919 1.00 . A A . 13 ASN HB2 1 1
8 17350 1 1 13 ASN HB3 H -12.423 4.167 -15.238 1.00 . A A . 13 ASN HB3 1 1
8 17351 1 1 13 ASN HD21 H -12.714 1.653 -14.621 1.00 . A A . 13 ASN HD21 1 1
8 17352 1 1 13 ASN HD22 H -13.201 0.692 -15.972 1.00 . A A . 13 ASN HD22 1 1
8 17353 1 1 13 ASN N N -15.510 4.294 -14.025 1.00 . A A . 13 ASN N 1 1
8 17354 1 1 13 ASN ND2 N -13.125 1.551 -15.505 1.00 . A A . 13 ASN ND2 1 1
8 17355 1 1 13 ASN O O -13.853 5.752 -12.475 1.00 . A A . 13 ASN O 1 1
8 17356 1 1 13 ASN OD1 O -14.142 2.599 -17.210 1.00 . A A . 13 ASN OD1 1 1
8 17357 1 1 14 GLY C C -11.695 5.019 -10.380 1.00 . A A . 14 GLY C 1 1
8 17358 1 1 14 GLY CA C -11.251 5.153 -11.822 1.00 . A A . 14 GLY CA 1 1
8 17359 1 1 14 GLY H H -11.723 3.587 -13.168 1.00 . A A . 14 GLY H 1 1
8 17360 1 1 14 GLY HA2 H -10.228 4.805 -11.907 1.00 . A A . 14 GLY HA2 1 1
8 17361 1 1 14 GLY HA3 H -11.296 6.199 -12.106 1.00 . A A . 14 GLY HA3 1 1
8 17362 1 1 14 GLY N N -12.084 4.387 -12.732 1.00 . A A . 14 GLY N 1 1
8 17363 1 1 14 GLY O O -12.596 5.729 -9.932 1.00 . A A . 14 GLY O 1 1
8 17364 1 1 15 LEU C C -10.278 4.366 -7.326 1.00 . A A . 15 LEU C 1 1
8 17365 1 1 15 LEU CA C -11.399 3.885 -8.247 1.00 . A A . 15 LEU CA 1 1
8 17366 1 1 15 LEU CB C -11.692 2.403 -7.992 1.00 . A A . 15 LEU CB 1 1
8 17367 1 1 15 LEU CD1 C -13.942 1.897 -8.976 1.00 . A A . 15 LEU CD1 1 1
8 17368 1 1 15 LEU CD2 C -13.251 0.827 -6.825 1.00 . A A . 15 LEU CD2 1 1
8 17369 1 1 15 LEU CG C -13.155 2.076 -7.688 1.00 . A A . 15 LEU CG 1 1
8 17370 1 1 15 LEU H H -10.353 3.571 -10.061 1.00 . A A . 15 LEU H 1 1
8 17371 1 1 15 LEU HA H -12.290 4.456 -8.030 1.00 . A A . 15 LEU HA 1 1
8 17372 1 1 15 LEU HB2 H -11.394 1.843 -8.868 1.00 . A A . 15 LEU HB2 1 1
8 17373 1 1 15 LEU HB3 H -11.093 2.075 -7.156 1.00 . A A . 15 LEU HB3 1 1
8 17374 1 1 15 LEU HD11 H -13.414 1.220 -9.630 1.00 . A A . 15 LEU HD11 1 1
8 17375 1 1 15 LEU HD12 H -14.057 2.853 -9.463 1.00 . A A . 15 LEU HD12 1 1
8 17376 1 1 15 LEU HD13 H -14.916 1.490 -8.748 1.00 . A A . 15 LEU HD13 1 1
8 17377 1 1 15 LEU HD21 H -12.467 0.138 -7.100 1.00 . A A . 15 LEU HD21 1 1
8 17378 1 1 15 LEU HD22 H -14.212 0.357 -6.975 1.00 . A A . 15 LEU HD22 1 1
8 17379 1 1 15 LEU HD23 H -13.143 1.099 -5.785 1.00 . A A . 15 LEU HD23 1 1
8 17380 1 1 15 LEU HG H -13.593 2.897 -7.140 1.00 . A A . 15 LEU HG 1 1
8 17381 1 1 15 LEU N N -11.062 4.107 -9.648 1.00 . A A . 15 LEU N 1 1
8 17382 1 1 15 LEU O O -10.505 4.611 -6.141 1.00 . A A . 15 LEU O 1 1
8 17383 1 1 16 GLY C C -7.975 6.471 -6.849 1.00 . A A . 16 GLY C 1 1
8 17384 1 1 16 GLY CA C -7.952 4.966 -7.067 1.00 . A A . 16 GLY CA 1 1
8 17385 1 1 16 GLY H H -8.940 4.303 -8.822 1.00 . A A . 16 GLY H 1 1
8 17386 1 1 16 GLY HA2 H -7.998 4.469 -6.107 1.00 . A A . 16 GLY HA2 1 1
8 17387 1 1 16 GLY HA3 H -7.019 4.699 -7.553 1.00 . A A . 16 GLY HA3 1 1
8 17388 1 1 16 GLY N N -9.069 4.507 -7.873 1.00 . A A . 16 GLY N 1 1
8 17389 1 1 16 GLY O O -7.089 7.020 -6.194 1.00 . A A . 16 GLY O 1 1
8 17390 1 1 17 LYS C C -8.002 9.304 -8.028 1.00 . A A . 17 LYS C 1 1
8 17391 1 1 17 LYS CA C -9.121 8.587 -7.278 1.00 . A A . 17 LYS CA 1 1
8 17392 1 1 17 LYS CB C -9.121 9.003 -5.804 1.00 . A A . 17 LYS CB 1 1
8 17393 1 1 17 LYS CD C -11.374 9.354 -4.742 1.00 . A A . 17 LYS CD 1 1
8 17394 1 1 17 LYS CE C -12.734 8.692 -4.895 1.00 . A A . 17 LYS CE 1 1
8 17395 1 1 17 LYS CG C -10.243 8.369 -4.995 1.00 . A A . 17 LYS CG 1 1
8 17396 1 1 17 LYS H H -9.657 6.647 -7.921 1.00 . A A . 17 LYS H 1 1
8 17397 1 1 17 LYS HA H -10.066 8.869 -7.720 1.00 . A A . 17 LYS HA 1 1
8 17398 1 1 17 LYS HB2 H -8.180 8.716 -5.360 1.00 . A A . 17 LYS HB2 1 1
8 17399 1 1 17 LYS HB3 H -9.226 10.076 -5.745 1.00 . A A . 17 LYS HB3 1 1
8 17400 1 1 17 LYS HD2 H -11.284 9.738 -3.737 1.00 . A A . 17 LYS HD2 1 1
8 17401 1 1 17 LYS HD3 H -11.296 10.166 -5.449 1.00 . A A . 17 LYS HD3 1 1
8 17402 1 1 17 LYS HE2 H -12.741 8.118 -5.810 1.00 . A A . 17 LYS HE2 1 1
8 17403 1 1 17 LYS HE3 H -12.896 8.032 -4.056 1.00 . A A . 17 LYS HE3 1 1
8 17404 1 1 17 LYS HG2 H -10.632 7.523 -5.540 1.00 . A A . 17 LYS HG2 1 1
8 17405 1 1 17 LYS HG3 H -9.846 8.037 -4.048 1.00 . A A . 17 LYS HG3 1 1
8 17406 1 1 17 LYS HZ1 H -13.933 10.164 -4.022 1.00 . A A . 17 LYS HZ1 1 1
8 17407 1 1 17 LYS HZ2 H -14.735 9.225 -5.177 1.00 . A A . 17 LYS HZ2 1 1
8 17408 1 1 17 LYS HZ3 H -13.635 10.412 -5.667 1.00 . A A . 17 LYS HZ3 1 1
8 17409 1 1 17 LYS N N -8.987 7.139 -7.406 1.00 . A A . 17 LYS N 1 1
8 17410 1 1 17 LYS NZ N -13.837 9.692 -4.943 1.00 . A A . 17 LYS NZ 1 1
8 17411 1 1 17 LYS O O -7.214 10.040 -7.435 1.00 . A A . 17 LYS O 1 1
8 17412 1 1 18 GLY C C -5.663 8.844 -10.235 1.00 . A A . 18 GLY C 1 1
8 17413 1 1 18 GLY CA C -6.909 9.699 -10.147 1.00 . A A . 18 GLY CA 1 1
8 17414 1 1 18 GLY H H -8.589 8.474 -9.754 1.00 . A A . 18 GLY H 1 1
8 17415 1 1 18 GLY HA2 H -7.297 9.858 -11.147 1.00 . A A . 18 GLY HA2 1 1
8 17416 1 1 18 GLY HA3 H -6.648 10.656 -9.710 1.00 . A A . 18 GLY HA3 1 1
8 17417 1 1 18 GLY N N -7.936 9.075 -9.336 1.00 . A A . 18 GLY N 1 1
8 17418 1 1 18 GLY O O -4.577 9.271 -9.845 1.00 . A A . 18 GLY O 1 1
8 17419 1 1 19 PHE C C -4.830 5.867 -12.136 1.00 . A A . 19 PHE C 1 1
8 17420 1 1 19 PHE CA C -4.713 6.695 -10.861 1.00 . A A . 19 PHE CA 1 1
8 17421 1 1 19 PHE CB C -4.675 5.768 -9.646 1.00 . A A . 19 PHE CB 1 1
8 17422 1 1 19 PHE CD1 C -2.242 5.219 -9.880 1.00 . A A . 19 PHE CD1 1 1
8 17423 1 1 19 PHE CD2 C -3.077 5.791 -7.720 1.00 . A A . 19 PHE CD2 1 1
8 17424 1 1 19 PHE CE1 C -0.977 5.052 -9.348 1.00 . A A . 19 PHE CE1 1 1
8 17425 1 1 19 PHE CE2 C -1.816 5.627 -7.184 1.00 . A A . 19 PHE CE2 1 1
8 17426 1 1 19 PHE CG C -3.303 5.591 -9.071 1.00 . A A . 19 PHE CG 1 1
8 17427 1 1 19 PHE CZ C -0.764 5.255 -7.997 1.00 . A A . 19 PHE CZ 1 1
8 17428 1 1 19 PHE H H -6.721 7.340 -11.020 1.00 . A A . 19 PHE H 1 1
8 17429 1 1 19 PHE HA H -3.799 7.269 -10.897 1.00 . A A . 19 PHE HA 1 1
8 17430 1 1 19 PHE HB2 H -5.309 6.179 -8.870 1.00 . A A . 19 PHE HB2 1 1
8 17431 1 1 19 PHE HB3 H -5.045 4.791 -9.934 1.00 . A A . 19 PHE HB3 1 1
8 17432 1 1 19 PHE HD1 H -2.409 5.061 -10.940 1.00 . A A . 19 PHE HD1 1 1
8 17433 1 1 19 PHE HD2 H -3.899 6.082 -7.083 1.00 . A A . 19 PHE HD2 1 1
8 17434 1 1 19 PHE HE1 H -0.155 4.762 -9.986 1.00 . A A . 19 PHE HE1 1 1
8 17435 1 1 19 PHE HE2 H -1.651 5.787 -6.129 1.00 . A A . 19 PHE HE2 1 1
8 17436 1 1 19 PHE HZ H 0.221 5.125 -7.578 1.00 . A A . 19 PHE HZ 1 1
8 17437 1 1 19 PHE N N -5.827 7.625 -10.735 1.00 . A A . 19 PHE N 1 1
8 17438 1 1 19 PHE O O -4.051 6.037 -13.075 1.00 . A A . 19 PHE O 1 1
8 17439 1 1 20 GLY C C -7.465 3.682 -13.444 1.00 . A A . 20 GLY C 1 1
8 17440 1 1 20 GLY CA C -6.017 4.122 -13.315 1.00 . A A . 20 GLY CA 1 1
8 17441 1 1 20 GLY H H -6.394 4.884 -11.377 1.00 . A A . 20 GLY H 1 1
8 17442 1 1 20 GLY HA2 H -5.727 4.668 -14.206 1.00 . A A . 20 GLY HA2 1 1
8 17443 1 1 20 GLY HA3 H -5.392 3.244 -13.221 1.00 . A A . 20 GLY HA3 1 1
8 17444 1 1 20 GLY N N -5.808 4.971 -12.158 1.00 . A A . 20 GLY N 1 1
8 17445 1 1 20 GLY O O -8.216 4.224 -14.256 1.00 . A A . 20 GLY O 1 1
8 17446 1 1 21 ASP C C -9.507 1.411 -11.345 1.00 . A A . 21 ASP C 1 1
8 17447 1 1 21 ASP CA C -9.220 2.183 -12.640 1.00 . A A . 21 ASP CA 1 1
8 17448 1 1 21 ASP CB C -9.445 1.296 -13.869 1.00 . A A . 21 ASP CB 1 1
8 17449 1 1 21 ASP CG C -9.673 2.102 -15.133 1.00 . A A . 21 ASP CG 1 1
8 17450 1 1 21 ASP H H -7.205 2.319 -12.004 1.00 . A A . 21 ASP H 1 1
8 17451 1 1 21 ASP HA H -9.889 3.030 -12.692 1.00 . A A . 21 ASP HA 1 1
8 17452 1 1 21 ASP HB2 H -8.573 0.670 -14.018 1.00 . A A . 21 ASP HB2 1 1
8 17453 1 1 21 ASP HB3 H -10.315 0.671 -13.701 1.00 . A A . 21 ASP HB3 1 1
8 17454 1 1 21 ASP N N -7.853 2.702 -12.631 1.00 . A A . 21 ASP N 1 1
8 17455 1 1 21 ASP O O -9.706 2.016 -10.292 1.00 . A A . 21 ASP O 1 1
8 17456 1 1 21 ASP OD1 O -10.780 2.655 -15.292 1.00 . A A . 21 ASP OD1 1 1
8 17457 1 1 21 ASP OD2 O -8.744 2.179 -15.964 1.00 . A A . 21 ASP OD2 1 1
8 17458 1 1 22 HIS C C -8.569 -1.683 -10.021 1.00 . A A . 22 HIS C 1 1
8 17459 1 1 22 HIS CA C -9.756 -0.756 -10.246 1.00 . A A . 22 HIS CA 1 1
8 17460 1 1 22 HIS CB C -11.038 -1.573 -10.427 1.00 . A A . 22 HIS CB 1 1
8 17461 1 1 22 HIS CD2 C -10.599 -3.385 -12.230 1.00 . A A . 22 HIS CD2 1 1
8 17462 1 1 22 HIS CE1 C -11.782 -2.514 -13.857 1.00 . A A . 22 HIS CE1 1 1
8 17463 1 1 22 HIS CG C -11.142 -2.235 -11.766 1.00 . A A . 22 HIS CG 1 1
8 17464 1 1 22 HIS H H -9.335 -0.353 -12.279 1.00 . A A . 22 HIS H 1 1
8 17465 1 1 22 HIS HA H -9.864 -0.108 -9.390 1.00 . A A . 22 HIS HA 1 1
8 17466 1 1 22 HIS HB2 H -11.074 -2.344 -9.672 1.00 . A A . 22 HIS HB2 1 1
8 17467 1 1 22 HIS HB3 H -11.891 -0.921 -10.312 1.00 . A A . 22 HIS HB3 1 1
8 17468 1 1 22 HIS HD1 H -12.394 -0.881 -12.787 1.00 . A A . 22 HIS HD1 1 1
8 17469 1 1 22 HIS HD2 H -9.960 -4.062 -11.679 1.00 . A A . 22 HIS HD2 1 1
8 17470 1 1 22 HIS HE1 H -12.256 -2.360 -14.816 1.00 . A A . 22 HIS HE1 1 1
8 17471 1 1 22 HIS HE2 H -10.712 -4.236 -14.147 1.00 . A A . 22 HIS HE2 1 1
8 17472 1 1 22 HIS N N -9.512 0.080 -11.421 1.00 . A A . 22 HIS N 1 1
8 17473 1 1 22 HIS ND1 N -11.877 -1.713 -12.811 1.00 . A A . 22 HIS ND1 1 1
8 17474 1 1 22 HIS NE2 N -11.012 -3.535 -13.531 1.00 . A A . 22 HIS NE2 1 1
8 17475 1 1 22 HIS O O -8.423 -2.696 -10.706 1.00 . A A . 22 HIS O 1 1
8 17476 1 1 23 ILE C C -6.079 -2.017 -7.332 1.00 . A A . 23 ILE C 1 1
8 17477 1 1 23 ILE CA C -6.510 -2.110 -8.806 1.00 . A A . 23 ILE CA 1 1
8 17478 1 1 23 ILE CB C -5.357 -1.639 -9.730 1.00 . A A . 23 ILE CB 1 1
8 17479 1 1 23 ILE CD1 C -4.583 -1.550 -12.148 1.00 . A A . 23 ILE CD1 1 1
8 17480 1 1 23 ILE CG1 C -5.598 -2.100 -11.168 1.00 . A A . 23 ILE CG1 1 1
8 17481 1 1 23 ILE CG2 C -4.009 -2.128 -9.236 1.00 . A A . 23 ILE CG2 1 1
8 17482 1 1 23 ILE H H -7.856 -0.490 -8.581 1.00 . A A . 23 ILE H 1 1
8 17483 1 1 23 ILE HA H -6.730 -3.139 -9.042 1.00 . A A . 23 ILE HA 1 1
8 17484 1 1 23 ILE HB H -5.341 -0.560 -9.713 1.00 . A A . 23 ILE HB 1 1
8 17485 1 1 23 ILE HD11 H -5.023 -1.500 -13.131 1.00 . A A . 23 ILE HD11 1 1
8 17486 1 1 23 ILE HD12 H -3.718 -2.196 -12.172 1.00 . A A . 23 ILE HD12 1 1
8 17487 1 1 23 ILE HD13 H -4.284 -0.560 -11.835 1.00 . A A . 23 ILE HD13 1 1
8 17488 1 1 23 ILE HG12 H -5.547 -3.179 -11.210 1.00 . A A . 23 ILE HG12 1 1
8 17489 1 1 23 ILE HG13 H -6.576 -1.777 -11.487 1.00 . A A . 23 ILE HG13 1 1
8 17490 1 1 23 ILE HG21 H -3.413 -2.452 -10.075 1.00 . A A . 23 ILE HG21 1 1
8 17491 1 1 23 ILE HG22 H -4.152 -2.952 -8.555 1.00 . A A . 23 ILE HG22 1 1
8 17492 1 1 23 ILE HG23 H -3.507 -1.319 -8.727 1.00 . A A . 23 ILE HG23 1 1
8 17493 1 1 23 ILE N N -7.703 -1.319 -9.080 1.00 . A A . 23 ILE N 1 1
8 17494 1 1 23 ILE O O -6.498 -2.829 -6.487 1.00 . A A . 23 ILE O 1 1
8 17495 1 1 24 HIS C C -5.678 0.038 -4.846 1.00 . A A . 24 HIS C 1 1
8 17496 1 1 24 HIS CA C -4.751 -0.864 -5.656 1.00 . A A . 24 HIS CA 1 1
8 17497 1 1 24 HIS CB C -3.328 -0.302 -5.649 1.00 . A A . 24 HIS CB 1 1
8 17498 1 1 24 HIS CD2 C -2.287 -2.385 -6.790 1.00 . A A . 24 HIS CD2 1 1
8 17499 1 1 24 HIS CE1 C -0.716 -1.371 -7.935 1.00 . A A . 24 HIS CE1 1 1
8 17500 1 1 24 HIS CG C -2.382 -1.060 -6.527 1.00 . A A . 24 HIS CG 1 1
8 17501 1 1 24 HIS H H -4.926 -0.419 -7.715 1.00 . A A . 24 HIS H 1 1
8 17502 1 1 24 HIS HA H -4.734 -1.841 -5.205 1.00 . A A . 24 HIS HA 1 1
8 17503 1 1 24 HIS HB2 H -3.350 0.720 -5.992 1.00 . A A . 24 HIS HB2 1 1
8 17504 1 1 24 HIS HB3 H -2.941 -0.336 -4.637 1.00 . A A . 24 HIS HB3 1 1
8 17505 1 1 24 HIS HD1 H -1.195 0.508 -7.283 1.00 . A A . 24 HIS HD1 1 1
8 17506 1 1 24 HIS HD2 H -2.914 -3.165 -6.382 1.00 . A A . 24 HIS HD2 1 1
8 17507 1 1 24 HIS HE1 H 0.120 -1.189 -8.593 1.00 . A A . 24 HIS HE1 1 1
8 17508 1 1 24 HIS HE2 H -0.997 -3.393 -8.103 1.00 . A A . 24 HIS HE2 1 1
8 17509 1 1 24 HIS N N -5.233 -1.034 -7.018 1.00 . A A . 24 HIS N 1 1
8 17510 1 1 24 HIS ND1 N -1.384 -0.453 -7.259 1.00 . A A . 24 HIS ND1 1 1
8 17511 1 1 24 HIS NE2 N -1.243 -2.551 -7.666 1.00 . A A . 24 HIS NE2 1 1
8 17512 1 1 24 HIS O O -5.238 0.738 -3.935 1.00 . A A . 24 HIS O 1 1
8 17513 1 1 25 TRP C C -9.312 0.149 -4.419 1.00 . A A . 25 TRP C 1 1
8 17514 1 1 25 TRP CA C -7.954 0.833 -4.498 1.00 . A A . 25 TRP CA 1 1
8 17515 1 1 25 TRP CB C -8.119 2.151 -5.232 1.00 . A A . 25 TRP CB 1 1
8 17516 1 1 25 TRP CD1 C -8.270 1.795 -7.744 1.00 . A A . 25 TRP CD1 1 1
8 17517 1 1 25 TRP CD2 C -6.221 2.257 -6.994 1.00 . A A . 25 TRP CD2 1 1
8 17518 1 1 25 TRP CE2 C -6.155 2.086 -8.383 1.00 . A A . 25 TRP CE2 1 1
8 17519 1 1 25 TRP CE3 C -5.058 2.555 -6.291 1.00 . A A . 25 TRP CE3 1 1
8 17520 1 1 25 TRP CG C -7.580 2.079 -6.611 1.00 . A A . 25 TRP CG 1 1
8 17521 1 1 25 TRP CH2 C -3.832 2.500 -8.379 1.00 . A A . 25 TRP CH2 1 1
8 17522 1 1 25 TRP CZ2 C -4.962 2.204 -9.092 1.00 . A A . 25 TRP CZ2 1 1
8 17523 1 1 25 TRP CZ3 C -3.873 2.671 -6.991 1.00 . A A . 25 TRP CZ3 1 1
8 17524 1 1 25 TRP H H -7.251 -0.555 -5.926 1.00 . A A . 25 TRP H 1 1
8 17525 1 1 25 TRP HA H -7.596 1.028 -3.500 1.00 . A A . 25 TRP HA 1 1
8 17526 1 1 25 TRP HB2 H -9.172 2.406 -5.289 1.00 . A A . 25 TRP HB2 1 1
8 17527 1 1 25 TRP HB3 H -7.587 2.922 -4.701 1.00 . A A . 25 TRP HB3 1 1
8 17528 1 1 25 TRP HD1 H -9.330 1.596 -7.780 1.00 . A A . 25 TRP HD1 1 1
8 17529 1 1 25 TRP HE1 H -7.679 1.616 -9.727 1.00 . A A . 25 TRP HE1 1 1
8 17530 1 1 25 TRP HE3 H -5.074 2.676 -5.216 1.00 . A A . 25 TRP HE3 1 1
8 17531 1 1 25 TRP HH2 H -2.884 2.600 -8.886 1.00 . A A . 25 TRP HH2 1 1
8 17532 1 1 25 TRP HZ2 H -4.919 2.075 -10.164 1.00 . A A . 25 TRP HZ2 1 1
8 17533 1 1 25 TRP HZ3 H -2.961 2.898 -6.464 1.00 . A A . 25 TRP HZ3 1 1
8 17534 1 1 25 TRP N N -6.964 0.016 -5.187 1.00 . A A . 25 TRP N 1 1
8 17535 1 1 25 TRP NE1 N -7.421 1.793 -8.814 1.00 . A A . 25 TRP NE1 1 1
8 17536 1 1 25 TRP O O -10.232 0.694 -3.807 1.00 . A A . 25 TRP O 1 1
8 17537 1 1 26 ARG C C -11.403 -1.587 -3.624 1.00 . A A . 26 ARG C 1 1
8 17538 1 1 26 ARG CA C -10.765 -1.708 -5.012 1.00 . A A . 26 ARG CA 1 1
8 17539 1 1 26 ARG CB C -10.646 -3.187 -5.407 1.00 . A A . 26 ARG CB 1 1
8 17540 1 1 26 ARG CD C -12.983 -3.677 -6.156 1.00 . A A . 26 ARG CD 1 1
8 17541 1 1 26 ARG CG C -11.895 -4.016 -5.170 1.00 . A A . 26 ARG CG 1 1
8 17542 1 1 26 ARG CZ C -13.433 -5.936 -7.033 1.00 . A A . 26 ARG CZ 1 1
8 17543 1 1 26 ARG H H -8.705 -1.428 -5.546 1.00 . A A . 26 ARG H 1 1
8 17544 1 1 26 ARG HA H -11.394 -1.205 -5.729 1.00 . A A . 26 ARG HA 1 1
8 17545 1 1 26 ARG HB2 H -10.384 -3.258 -6.453 1.00 . A A . 26 ARG HB2 1 1
8 17546 1 1 26 ARG HB3 H -9.866 -3.621 -4.821 1.00 . A A . 26 ARG HB3 1 1
8 17547 1 1 26 ARG HD2 H -13.920 -3.642 -5.622 1.00 . A A . 26 ARG HD2 1 1
8 17548 1 1 26 ARG HD3 H -12.764 -2.710 -6.586 1.00 . A A . 26 ARG HD3 1 1
8 17549 1 1 26 ARG HE H -12.877 -4.370 -8.138 1.00 . A A . 26 ARG HE 1 1
8 17550 1 1 26 ARG HG2 H -11.645 -5.061 -5.275 1.00 . A A . 26 ARG HG2 1 1
8 17551 1 1 26 ARG HG3 H -12.256 -3.831 -4.171 1.00 . A A . 26 ARG HG3 1 1
8 17552 1 1 26 ARG HH11 H -13.673 -5.752 -5.033 1.00 . A A . 26 ARG HH11 1 1
8 17553 1 1 26 ARG HH12 H -13.982 -7.331 -5.677 1.00 . A A . 26 ARG HH12 1 1
8 17554 1 1 26 ARG HH21 H -13.284 -6.444 -8.984 1.00 . A A . 26 ARG HH21 1 1
8 17555 1 1 26 ARG HH22 H -13.763 -7.724 -7.918 1.00 . A A . 26 ARG HH22 1 1
8 17556 1 1 26 ARG N N -9.466 -1.026 -5.045 1.00 . A A . 26 ARG N 1 1
8 17557 1 1 26 ARG NE N -13.083 -4.667 -7.226 1.00 . A A . 26 ARG NE 1 1
8 17558 1 1 26 ARG NH1 N -13.720 -6.375 -5.813 1.00 . A A . 26 ARG NH1 1 1
8 17559 1 1 26 ARG NH2 N -13.499 -6.769 -8.062 1.00 . A A . 26 ARG NH2 1 1
8 17560 1 1 26 ARG O O -12.606 -1.354 -3.511 1.00 . A A . 26 ARG O 1 1
8 17561 1 1 27 THR C C -10.067 -2.108 -0.178 1.00 . A A . 27 THR C 1 1
8 17562 1 1 27 THR CA C -11.093 -1.611 -1.190 1.00 . A A . 27 THR CA 1 1
8 17563 1 1 27 THR CB C -12.406 -2.384 -1.002 1.00 . A A . 27 THR CB 1 1
8 17564 1 1 27 THR CG2 C -13.632 -1.490 -1.002 1.00 . A A . 27 THR CG2 1 1
8 17565 1 1 27 THR H H -9.622 -1.900 -2.704 1.00 . A A . 27 THR H 1 1
8 17566 1 1 27 THR HA H -11.279 -0.564 -1.000 1.00 . A A . 27 THR HA 1 1
8 17567 1 1 27 THR HB H -12.374 -2.891 -0.048 1.00 . A A . 27 THR HB 1 1
8 17568 1 1 27 THR HG1 H -13.171 -3.042 -2.690 1.00 . A A . 27 THR HG1 1 1
8 17569 1 1 27 THR HG21 H -14.272 -1.759 -0.175 1.00 . A A . 27 THR HG21 1 1
8 17570 1 1 27 THR HG22 H -14.170 -1.613 -1.931 1.00 . A A . 27 THR HG22 1 1
8 17571 1 1 27 THR HG23 H -13.325 -0.459 -0.899 1.00 . A A . 27 THR HG23 1 1
8 17572 1 1 27 THR N N -10.588 -1.728 -2.564 1.00 . A A . 27 THR N 1 1
8 17573 1 1 27 THR O O -9.426 -3.141 -0.381 1.00 . A A . 27 THR O 1 1
8 17574 1 1 27 THR OG1 O -12.571 -3.366 -2.014 1.00 . A A . 27 THR OG1 1 1
8 17575 1 1 28 LEU C C -9.571 -2.851 2.841 1.00 . A A . 28 LEU C 1 1
8 17576 1 1 28 LEU CA C -8.991 -1.738 1.975 1.00 . A A . 28 LEU CA 1 1
8 17577 1 1 28 LEU CB C -8.661 -0.519 2.840 1.00 . A A . 28 LEU CB 1 1
8 17578 1 1 28 LEU CD1 C -7.007 0.484 4.435 1.00 . A A . 28 LEU CD1 1 1
8 17579 1 1 28 LEU CD2 C -8.493 -1.385 5.192 1.00 . A A . 28 LEU CD2 1 1
8 17580 1 1 28 LEU CG C -7.722 -0.793 4.017 1.00 . A A . 28 LEU CG 1 1
8 17581 1 1 28 LEU H H -10.474 -0.567 1.026 1.00 . A A . 28 LEU H 1 1
8 17582 1 1 28 LEU HA H -8.086 -2.094 1.507 1.00 . A A . 28 LEU HA 1 1
8 17583 1 1 28 LEU HB2 H -8.202 0.231 2.206 1.00 . A A . 28 LEU HB2 1 1
8 17584 1 1 28 LEU HB3 H -9.591 -0.124 3.234 1.00 . A A . 28 LEU HB3 1 1
8 17585 1 1 28 LEU HD11 H -5.971 0.263 4.647 1.00 . A A . 28 LEU HD11 1 1
8 17586 1 1 28 LEU HD12 H -7.476 0.887 5.321 1.00 . A A . 28 LEU HD12 1 1
8 17587 1 1 28 LEU HD13 H -7.064 1.208 3.636 1.00 . A A . 28 LEU HD13 1 1
8 17588 1 1 28 LEU HD21 H -8.085 -2.355 5.436 1.00 . A A . 28 LEU HD21 1 1
8 17589 1 1 28 LEU HD22 H -9.534 -1.490 4.926 1.00 . A A . 28 LEU HD22 1 1
8 17590 1 1 28 LEU HD23 H -8.404 -0.733 6.048 1.00 . A A . 28 LEU HD23 1 1
8 17591 1 1 28 LEU HG H -6.973 -1.510 3.712 1.00 . A A . 28 LEU HG 1 1
8 17592 1 1 28 LEU N N -9.927 -1.372 0.920 1.00 . A A . 28 LEU N 1 1
8 17593 1 1 28 LEU O O -8.908 -3.854 3.108 1.00 . A A . 28 LEU O 1 1
8 17594 1 1 29 GLU C C -11.654 -4.971 3.360 1.00 . A A . 29 GLU C 1 1
8 17595 1 1 29 GLU CA C -11.486 -3.656 4.111 1.00 . A A . 29 GLU CA 1 1
8 17596 1 1 29 GLU CB C -12.850 -3.132 4.560 1.00 . A A . 29 GLU CB 1 1
8 17597 1 1 29 GLU CD C -14.736 -3.523 6.198 1.00 . A A . 29 GLU CD 1 1
8 17598 1 1 29 GLU CG C -13.238 -3.575 5.962 1.00 . A A . 29 GLU CG 1 1
8 17599 1 1 29 GLU H H -11.290 -1.846 3.028 1.00 . A A . 29 GLU H 1 1
8 17600 1 1 29 GLU HA H -10.870 -3.826 4.981 1.00 . A A . 29 GLU HA 1 1
8 17601 1 1 29 GLU HB2 H -12.836 -2.053 4.537 1.00 . A A . 29 GLU HB2 1 1
8 17602 1 1 29 GLU HB3 H -13.605 -3.488 3.874 1.00 . A A . 29 GLU HB3 1 1
8 17603 1 1 29 GLU HG2 H -12.901 -4.590 6.112 1.00 . A A . 29 GLU HG2 1 1
8 17604 1 1 29 GLU HG3 H -12.753 -2.927 6.677 1.00 . A A . 29 GLU HG3 1 1
8 17605 1 1 29 GLU N N -10.813 -2.667 3.276 1.00 . A A . 29 GLU N 1 1
8 17606 1 1 29 GLU O O -11.295 -6.035 3.865 1.00 . A A . 29 GLU O 1 1
8 17607 1 1 29 GLU OE1 O -15.395 -2.627 5.630 1.00 . A A . 29 GLU OE1 1 1
8 17608 1 1 29 GLU OE2 O -15.247 -4.378 6.952 1.00 . A A . 29 GLU OE2 1 1
8 17609 1 1 30 ASP C C -11.087 -6.797 1.077 1.00 . A A . 30 ASP C 1 1
8 17610 1 1 30 ASP CA C -12.407 -6.078 1.327 1.00 . A A . 30 ASP CA 1 1
8 17611 1 1 30 ASP CB C -13.054 -5.692 -0.007 1.00 . A A . 30 ASP CB 1 1
8 17612 1 1 30 ASP CG C -14.331 -6.466 -0.273 1.00 . A A . 30 ASP CG 1 1
8 17613 1 1 30 ASP H H -12.459 -4.014 1.799 1.00 . A A . 30 ASP H 1 1
8 17614 1 1 30 ASP HA H -13.071 -6.739 1.863 1.00 . A A . 30 ASP HA 1 1
8 17615 1 1 30 ASP HB2 H -13.294 -4.637 0.008 1.00 . A A . 30 ASP HB2 1 1
8 17616 1 1 30 ASP HB3 H -12.358 -5.894 -0.812 1.00 . A A . 30 ASP HB3 1 1
8 17617 1 1 30 ASP N N -12.197 -4.891 2.149 1.00 . A A . 30 ASP N 1 1
8 17618 1 1 30 ASP O O -11.046 -8.022 0.969 1.00 . A A . 30 ASP O 1 1
8 17619 1 1 30 ASP OD1 O -15.408 -6.001 0.157 1.00 . A A . 30 ASP OD1 1 1
8 17620 1 1 30 ASP OD2 O -14.255 -7.536 -0.914 1.00 . A A . 30 ASP OD2 1 1
8 17621 1 1 31 GLY C C -8.276 -7.541 1.869 1.00 . A A . 31 GLY C 1 1
8 17622 1 1 31 GLY CA C -8.700 -6.601 0.759 1.00 . A A . 31 GLY CA 1 1
8 17623 1 1 31 GLY H H -10.105 -5.054 1.088 1.00 . A A . 31 GLY H 1 1
8 17624 1 1 31 GLY HA2 H -8.721 -7.152 -0.176 1.00 . A A . 31 GLY HA2 1 1
8 17625 1 1 31 GLY HA3 H -7.974 -5.801 0.683 1.00 . A A . 31 GLY HA3 1 1
8 17626 1 1 31 GLY N N -10.009 -6.024 0.991 1.00 . A A . 31 GLY N 1 1
8 17627 1 1 31 GLY O O -7.677 -8.586 1.612 1.00 . A A . 31 GLY O 1 1
8 17628 1 1 32 LYS C C -9.010 -9.301 4.254 1.00 . A A . 32 LYS C 1 1
8 17629 1 1 32 LYS CA C -8.234 -7.989 4.260 1.00 . A A . 32 LYS CA 1 1
8 17630 1 1 32 LYS CB C -8.509 -7.228 5.557 1.00 . A A . 32 LYS CB 1 1
8 17631 1 1 32 LYS CD C -8.455 -7.530 8.050 1.00 . A A . 32 LYS CD 1 1
8 17632 1 1 32 LYS CE C -7.725 -8.177 9.218 1.00 . A A . 32 LYS CE 1 1
8 17633 1 1 32 LYS CG C -7.708 -7.738 6.744 1.00 . A A . 32 LYS CG 1 1
8 17634 1 1 32 LYS H H -9.066 -6.328 3.247 1.00 . A A . 32 LYS H 1 1
8 17635 1 1 32 LYS HA H -7.178 -8.209 4.200 1.00 . A A . 32 LYS HA 1 1
8 17636 1 1 32 LYS HB2 H -8.269 -6.186 5.409 1.00 . A A . 32 LYS HB2 1 1
8 17637 1 1 32 LYS HB3 H -9.560 -7.316 5.796 1.00 . A A . 32 LYS HB3 1 1
8 17638 1 1 32 LYS HD2 H -8.544 -6.471 8.239 1.00 . A A . 32 LYS HD2 1 1
8 17639 1 1 32 LYS HD3 H -9.439 -7.967 7.966 1.00 . A A . 32 LYS HD3 1 1
8 17640 1 1 32 LYS HE2 H -7.149 -9.012 8.847 1.00 . A A . 32 LYS HE2 1 1
8 17641 1 1 32 LYS HE3 H -7.060 -7.449 9.659 1.00 . A A . 32 LYS HE3 1 1
8 17642 1 1 32 LYS HG2 H -7.521 -8.793 6.612 1.00 . A A . 32 LYS HG2 1 1
8 17643 1 1 32 LYS HG3 H -6.769 -7.206 6.786 1.00 . A A . 32 LYS HG3 1 1
8 17644 1 1 32 LYS HZ1 H -9.605 -8.842 9.841 1.00 . A A . 32 LYS HZ1 1 1
8 17645 1 1 32 LYS HZ2 H -8.767 -7.956 11.014 1.00 . A A . 32 LYS HZ2 1 1
8 17646 1 1 32 LYS HZ3 H -8.317 -9.551 10.675 1.00 . A A . 32 LYS HZ3 1 1
8 17647 1 1 32 LYS N N -8.587 -7.171 3.107 1.00 . A A . 32 LYS N 1 1
8 17648 1 1 32 LYS NZ N -8.669 -8.666 10.260 1.00 . A A . 32 LYS NZ 1 1
8 17649 1 1 32 LYS O O -8.465 -10.358 4.571 1.00 . A A . 32 LYS O 1 1
8 17650 1 1 33 LYS C C -10.604 -11.423 2.838 1.00 . A A . 33 LYS C 1 1
8 17651 1 1 33 LYS CA C -11.139 -10.407 3.843 1.00 . A A . 33 LYS CA 1 1
8 17652 1 1 33 LYS CB C -12.570 -10.013 3.475 1.00 . A A . 33 LYS CB 1 1
8 17653 1 1 33 LYS CD C -14.456 -11.344 2.477 1.00 . A A . 33 LYS CD 1 1
8 17654 1 1 33 LYS CE C -13.988 -12.542 1.665 1.00 . A A . 33 LYS CE 1 1
8 17655 1 1 33 LYS CG C -13.583 -11.124 3.703 1.00 . A A . 33 LYS CG 1 1
8 17656 1 1 33 LYS H H -10.663 -8.353 3.649 1.00 . A A . 33 LYS H 1 1
8 17657 1 1 33 LYS HA H -11.139 -10.856 4.825 1.00 . A A . 33 LYS HA 1 1
8 17658 1 1 33 LYS HB2 H -12.862 -9.162 4.073 1.00 . A A . 33 LYS HB2 1 1
8 17659 1 1 33 LYS HB3 H -12.598 -9.737 2.432 1.00 . A A . 33 LYS HB3 1 1
8 17660 1 1 33 LYS HD2 H -15.473 -11.516 2.796 1.00 . A A . 33 LYS HD2 1 1
8 17661 1 1 33 LYS HD3 H -14.416 -10.461 1.856 1.00 . A A . 33 LYS HD3 1 1
8 17662 1 1 33 LYS HE2 H -13.268 -13.097 2.246 1.00 . A A . 33 LYS HE2 1 1
8 17663 1 1 33 LYS HE3 H -14.839 -13.171 1.452 1.00 . A A . 33 LYS HE3 1 1
8 17664 1 1 33 LYS HG2 H -13.053 -12.042 3.923 1.00 . A A . 33 LYS HG2 1 1
8 17665 1 1 33 LYS HG3 H -14.216 -10.855 4.540 1.00 . A A . 33 LYS HG3 1 1
8 17666 1 1 33 LYS HZ1 H -12.948 -11.177 0.472 1.00 . A A . 33 LYS HZ1 1 1
8 17667 1 1 33 LYS HZ2 H -14.069 -12.116 -0.379 1.00 . A A . 33 LYS HZ2 1 1
8 17668 1 1 33 LYS HZ3 H -12.603 -12.796 0.120 1.00 . A A . 33 LYS HZ3 1 1
8 17669 1 1 33 LYS N N -10.287 -9.226 3.891 1.00 . A A . 33 LYS N 1 1
8 17670 1 1 33 LYS NZ N -13.358 -12.130 0.379 1.00 . A A . 33 LYS NZ 1 1
8 17671 1 1 33 LYS O O -10.404 -12.591 3.168 1.00 . A A . 33 LYS O 1 1
8 17672 1 1 34 GLU C C -8.425 -12.255 0.849 1.00 . A A . 34 GLU C 1 1
8 17673 1 1 34 GLU CA C -9.863 -11.836 0.557 1.00 . A A . 34 GLU CA 1 1
8 17674 1 1 34 GLU CB C -9.933 -11.128 -0.796 1.00 . A A . 34 GLU CB 1 1
8 17675 1 1 34 GLU CD C -10.303 -11.745 -3.216 1.00 . A A . 34 GLU CD 1 1
8 17676 1 1 34 GLU CG C -9.493 -11.999 -1.960 1.00 . A A . 34 GLU CG 1 1
8 17677 1 1 34 GLU H H -10.553 -10.025 1.410 1.00 . A A . 34 GLU H 1 1
8 17678 1 1 34 GLU HA H -10.482 -12.719 0.524 1.00 . A A . 34 GLU HA 1 1
8 17679 1 1 34 GLU HB2 H -10.955 -10.816 -0.973 1.00 . A A . 34 GLU HB2 1 1
8 17680 1 1 34 GLU HB3 H -9.295 -10.253 -0.767 1.00 . A A . 34 GLU HB3 1 1
8 17681 1 1 34 GLU HG2 H -8.452 -11.794 -2.174 1.00 . A A . 34 GLU HG2 1 1
8 17682 1 1 34 GLU HG3 H -9.609 -13.040 -1.676 1.00 . A A . 34 GLU HG3 1 1
8 17683 1 1 34 GLU N N -10.374 -10.968 1.611 1.00 . A A . 34 GLU N 1 1
8 17684 1 1 34 GLU O O -8.029 -13.388 0.569 1.00 . A A . 34 GLU O 1 1
8 17685 1 1 34 GLU OE1 O -11.364 -12.384 -3.377 1.00 . A A . 34 GLU OE1 1 1
8 17686 1 1 34 GLU OE2 O -9.876 -10.907 -4.038 1.00 . A A . 34 GLU OE2 1 1
8 17687 1 1 35 ALA C C -6.140 -12.790 2.699 1.00 . A A . 35 ALA C 1 1
8 17688 1 1 35 ALA CA C -6.254 -11.610 1.740 1.00 . A A . 35 ALA CA 1 1
8 17689 1 1 35 ALA CB C -5.602 -10.375 2.341 1.00 . A A . 35 ALA CB 1 1
8 17690 1 1 35 ALA H H -8.022 -10.452 1.609 1.00 . A A . 35 ALA H 1 1
8 17691 1 1 35 ALA HA H -5.737 -11.852 0.823 1.00 . A A . 35 ALA HA 1 1
8 17692 1 1 35 ALA HB1 H -5.357 -9.678 1.553 1.00 . A A . 35 ALA HB1 1 1
8 17693 1 1 35 ALA HB2 H -4.701 -10.662 2.862 1.00 . A A . 35 ALA HB2 1 1
8 17694 1 1 35 ALA HB3 H -6.286 -9.908 3.034 1.00 . A A . 35 ALA HB3 1 1
8 17695 1 1 35 ALA N N -7.648 -11.335 1.411 1.00 . A A . 35 ALA N 1 1
8 17696 1 1 35 ALA O O -5.134 -13.498 2.708 1.00 . A A . 35 ALA O 1 1
8 17697 1 1 36 ALA C C -7.200 -15.443 3.760 1.00 . A A . 36 ALA C 1 1
8 17698 1 1 36 ALA CA C -7.193 -14.091 4.466 1.00 . A A . 36 ALA CA 1 1
8 17699 1 1 36 ALA CB C -8.398 -13.966 5.384 1.00 . A A . 36 ALA CB 1 1
8 17700 1 1 36 ALA H H -7.951 -12.398 3.451 1.00 . A A . 36 ALA H 1 1
8 17701 1 1 36 ALA HA H -6.301 -14.016 5.071 1.00 . A A . 36 ALA HA 1 1
8 17702 1 1 36 ALA HB1 H -9.270 -13.712 4.799 1.00 . A A . 36 ALA HB1 1 1
8 17703 1 1 36 ALA HB2 H -8.216 -13.193 6.115 1.00 . A A . 36 ALA HB2 1 1
8 17704 1 1 36 ALA HB3 H -8.565 -14.907 5.888 1.00 . A A . 36 ALA HB3 1 1
8 17705 1 1 36 ALA N N -7.176 -12.996 3.504 1.00 . A A . 36 ALA N 1 1
8 17706 1 1 36 ALA O O -6.362 -16.303 4.035 1.00 . A A . 36 ALA O 1 1
8 17707 1 1 37 ALA C C -7.047 -17.110 1.231 1.00 . A A . 37 ALA C 1 1
8 17708 1 1 37 ALA CA C -8.273 -16.872 2.108 1.00 . A A . 37 ALA CA 1 1
8 17709 1 1 37 ALA CB C -9.535 -16.861 1.260 1.00 . A A . 37 ALA CB 1 1
8 17710 1 1 37 ALA H H -8.793 -14.903 2.679 1.00 . A A . 37 ALA H 1 1
8 17711 1 1 37 ALA HA H -8.353 -17.680 2.821 1.00 . A A . 37 ALA HA 1 1
8 17712 1 1 37 ALA HB1 H -10.346 -17.306 1.817 1.00 . A A . 37 ALA HB1 1 1
8 17713 1 1 37 ALA HB2 H -9.367 -17.427 0.356 1.00 . A A . 37 ALA HB2 1 1
8 17714 1 1 37 ALA HB3 H -9.789 -15.844 1.006 1.00 . A A . 37 ALA HB3 1 1
8 17715 1 1 37 ALA N N -8.153 -15.625 2.852 1.00 . A A . 37 ALA N 1 1
8 17716 1 1 37 ALA O O -6.283 -18.048 1.456 1.00 . A A . 37 ALA O 1 1
8 17717 1 1 38 SER C C -4.412 -16.283 0.075 1.00 . A A . 38 SER C 1 1
8 17718 1 1 38 SER CA C -5.735 -16.372 -0.680 1.00 . A A . 38 SER CA 1 1
8 17719 1 1 38 SER CB C -5.799 -15.280 -1.749 1.00 . A A . 38 SER CB 1 1
8 17720 1 1 38 SER H H -7.511 -15.527 0.102 1.00 . A A . 38 SER H 1 1
8 17721 1 1 38 SER HA H -5.797 -17.336 -1.161 1.00 . A A . 38 SER HA 1 1
8 17722 1 1 38 SER HB2 H -6.323 -14.419 -1.353 1.00 . A A . 38 SER HB2 1 1
8 17723 1 1 38 SER HB3 H -4.793 -14.996 -2.033 1.00 . A A . 38 SER HB3 1 1
8 17724 1 1 38 SER HG H -7.285 -16.199 -2.638 1.00 . A A . 38 SER HG 1 1
8 17725 1 1 38 SER N N -6.866 -16.254 0.231 1.00 . A A . 38 SER N 1 1
8 17726 1 1 38 SER O O -3.413 -16.875 -0.333 1.00 . A A . 38 SER O 1 1
8 17727 1 1 38 SER OG O -6.486 -15.737 -2.903 1.00 . A A . 38 SER OG 1 1
8 17728 1 1 39 GLY C C -2.172 -14.523 1.283 1.00 . A A . 39 GLY C 1 1
8 17729 1 1 39 GLY CA C -3.206 -15.391 1.970 1.00 . A A . 39 GLY CA 1 1
8 17730 1 1 39 GLY H H -5.239 -15.092 1.454 1.00 . A A . 39 GLY H 1 1
8 17731 1 1 39 GLY HA2 H -3.466 -14.940 2.920 1.00 . A A . 39 GLY HA2 1 1
8 17732 1 1 39 GLY HA3 H -2.779 -16.371 2.145 1.00 . A A . 39 GLY HA3 1 1
8 17733 1 1 39 GLY N N -4.414 -15.541 1.178 1.00 . A A . 39 GLY N 1 1
8 17734 1 1 39 GLY O O -1.018 -14.925 1.130 1.00 . A A . 39 GLY O 1 1
8 17735 1 1 40 LEU C C -1.633 -11.059 0.913 1.00 . A A . 40 LEU C 1 1
8 17736 1 1 40 LEU CA C -1.679 -12.405 0.193 1.00 . A A . 40 LEU CA 1 1
8 17737 1 1 40 LEU CB C -2.107 -12.204 -1.263 1.00 . A A . 40 LEU CB 1 1
8 17738 1 1 40 LEU CD1 C -3.895 -10.488 -0.886 1.00 . A A . 40 LEU CD1 1 1
8 17739 1 1 40 LEU CD2 C -3.933 -11.898 -2.951 1.00 . A A . 40 LEU CD2 1 1
8 17740 1 1 40 LEU CG C -3.581 -11.856 -1.471 1.00 . A A . 40 LEU CG 1 1
8 17741 1 1 40 LEU H H -3.514 -13.064 1.019 1.00 . A A . 40 LEU H 1 1
8 17742 1 1 40 LEU HA H -0.690 -12.839 0.210 1.00 . A A . 40 LEU HA 1 1
8 17743 1 1 40 LEU HB2 H -1.510 -11.407 -1.679 1.00 . A A . 40 LEU HB2 1 1
8 17744 1 1 40 LEU HB3 H -1.894 -13.112 -1.807 1.00 . A A . 40 LEU HB3 1 1
8 17745 1 1 40 LEU HD11 H -2.986 -9.910 -0.818 1.00 . A A . 40 LEU HD11 1 1
8 17746 1 1 40 LEU HD12 H -4.319 -10.607 0.100 1.00 . A A . 40 LEU HD12 1 1
8 17747 1 1 40 LEU HD13 H -4.600 -9.976 -1.524 1.00 . A A . 40 LEU HD13 1 1
8 17748 1 1 40 LEU HD21 H -3.200 -12.487 -3.480 1.00 . A A . 40 LEU HD21 1 1
8 17749 1 1 40 LEU HD22 H -3.942 -10.893 -3.348 1.00 . A A . 40 LEU HD22 1 1
8 17750 1 1 40 LEU HD23 H -4.910 -12.341 -3.076 1.00 . A A . 40 LEU HD23 1 1
8 17751 1 1 40 LEU HG H -4.193 -12.584 -0.961 1.00 . A A . 40 LEU HG 1 1
8 17752 1 1 40 LEU N N -2.582 -13.329 0.867 1.00 . A A . 40 LEU N 1 1
8 17753 1 1 40 LEU O O -2.575 -10.687 1.614 1.00 . A A . 40 LEU O 1 1
8 17754 1 1 41 PRO C C -1.202 -7.919 0.700 1.00 . A A . 41 PRO C 1 1
8 17755 1 1 41 PRO CA C -0.365 -8.997 1.378 1.00 . A A . 41 PRO CA 1 1
8 17756 1 1 41 PRO CB C 1.124 -8.709 1.194 1.00 . A A . 41 PRO CB 1 1
8 17757 1 1 41 PRO CD C 0.637 -10.677 -0.076 1.00 . A A . 41 PRO CD 1 1
8 17758 1 1 41 PRO CG C 1.494 -9.439 -0.049 1.00 . A A . 41 PRO CG 1 1
8 17759 1 1 41 PRO HA H -0.602 -9.028 2.430 1.00 . A A . 41 PRO HA 1 1
8 17760 1 1 41 PRO HB2 H 1.279 -7.646 1.091 1.00 . A A . 41 PRO HB2 1 1
8 17761 1 1 41 PRO HB3 H 1.674 -9.079 2.048 1.00 . A A . 41 PRO HB3 1 1
8 17762 1 1 41 PRO HD2 H 0.337 -10.905 -1.087 1.00 . A A . 41 PRO HD2 1 1
8 17763 1 1 41 PRO HD3 H 1.165 -11.512 0.360 1.00 . A A . 41 PRO HD3 1 1
8 17764 1 1 41 PRO HG2 H 1.289 -8.823 -0.911 1.00 . A A . 41 PRO HG2 1 1
8 17765 1 1 41 PRO HG3 H 2.539 -9.710 -0.021 1.00 . A A . 41 PRO HG3 1 1
8 17766 1 1 41 PRO N N -0.533 -10.307 0.746 1.00 . A A . 41 PRO N 1 1
8 17767 1 1 41 PRO O O -1.742 -8.126 -0.386 1.00 . A A . 41 PRO O 1 1
8 17768 1 1 42 LEU C C -1.186 -4.524 0.333 1.00 . A A . 42 LEU C 1 1
8 17769 1 1 42 LEU CA C -2.088 -5.664 0.796 1.00 . A A . 42 LEU CA 1 1
8 17770 1 1 42 LEU CB C -3.107 -5.152 1.818 1.00 . A A . 42 LEU CB 1 1
8 17771 1 1 42 LEU CD1 C -3.679 -4.828 4.233 1.00 . A A . 42 LEU CD1 1 1
8 17772 1 1 42 LEU CD2 C -3.604 -7.134 3.270 1.00 . A A . 42 LEU CD2 1 1
8 17773 1 1 42 LEU CG C -2.997 -5.740 3.228 1.00 . A A . 42 LEU CG 1 1
8 17774 1 1 42 LEU H H -0.864 -6.651 2.209 1.00 . A A . 42 LEU H 1 1
8 17775 1 1 42 LEU HA H -2.622 -6.044 -0.061 1.00 . A A . 42 LEU HA 1 1
8 17776 1 1 42 LEU HB2 H -3.007 -4.079 1.891 1.00 . A A . 42 LEU HB2 1 1
8 17777 1 1 42 LEU HB3 H -4.091 -5.376 1.442 1.00 . A A . 42 LEU HB3 1 1
8 17778 1 1 42 LEU HD11 H -3.771 -3.836 3.815 1.00 . A A . 42 LEU HD11 1 1
8 17779 1 1 42 LEU HD12 H -3.091 -4.784 5.138 1.00 . A A . 42 LEU HD12 1 1
8 17780 1 1 42 LEU HD13 H -4.661 -5.214 4.461 1.00 . A A . 42 LEU HD13 1 1
8 17781 1 1 42 LEU HD21 H -2.888 -7.852 2.899 1.00 . A A . 42 LEU HD21 1 1
8 17782 1 1 42 LEU HD22 H -4.491 -7.160 2.653 1.00 . A A . 42 LEU HD22 1 1
8 17783 1 1 42 LEU HD23 H -3.867 -7.383 4.288 1.00 . A A . 42 LEU HD23 1 1
8 17784 1 1 42 LEU HG H -1.955 -5.817 3.502 1.00 . A A . 42 LEU HG 1 1
8 17785 1 1 42 LEU N N -1.310 -6.764 1.346 1.00 . A A . 42 LEU N 1 1
8 17786 1 1 42 LEU O O -0.057 -4.368 0.807 1.00 . A A . 42 LEU O 1 1
8 17787 1 1 43 MET C C -1.543 -1.290 -0.590 1.00 . A A . 43 MET C 1 1
8 17788 1 1 43 MET CA C -0.975 -2.592 -1.143 1.00 . A A . 43 MET CA 1 1
8 17789 1 1 43 MET CB C -1.061 -2.599 -2.672 1.00 . A A . 43 MET CB 1 1
8 17790 1 1 43 MET CE C 1.638 -2.972 -4.336 1.00 . A A . 43 MET CE 1 1
8 17791 1 1 43 MET CG C -0.403 -1.396 -3.328 1.00 . A A . 43 MET CG 1 1
8 17792 1 1 43 MET H H -2.610 -3.914 -0.924 1.00 . A A . 43 MET H 1 1
8 17793 1 1 43 MET HA H 0.058 -2.682 -0.843 1.00 . A A . 43 MET HA 1 1
8 17794 1 1 43 MET HB2 H -0.575 -3.493 -3.043 1.00 . A A . 43 MET HB2 1 1
8 17795 1 1 43 MET HB3 H -2.107 -2.615 -2.963 1.00 . A A . 43 MET HB3 1 1
8 17796 1 1 43 MET HE1 H 2.693 -3.115 -4.516 1.00 . A A . 43 MET HE1 1 1
8 17797 1 1 43 MET HE2 H 1.126 -2.851 -5.280 1.00 . A A . 43 MET HE2 1 1
8 17798 1 1 43 MET HE3 H 1.240 -3.831 -3.818 1.00 . A A . 43 MET HE3 1 1
8 17799 1 1 43 MET HG2 H -0.747 -1.327 -4.350 1.00 . A A . 43 MET HG2 1 1
8 17800 1 1 43 MET HG3 H -0.695 -0.504 -2.791 1.00 . A A . 43 MET HG3 1 1
8 17801 1 1 43 MET N N -1.704 -3.730 -0.598 1.00 . A A . 43 MET N 1 1
8 17802 1 1 43 MET O O -2.540 -0.774 -1.092 1.00 . A A . 43 MET O 1 1
8 17803 1 1 43 MET SD S 1.397 -1.507 -3.334 1.00 . A A . 43 MET SD 1 1
8 17804 1 1 44 VAL C C -0.769 1.694 0.431 1.00 . A A . 44 VAL C 1 1
8 17805 1 1 44 VAL CA C -1.363 0.457 1.091 1.00 . A A . 44 VAL CA 1 1
8 17806 1 1 44 VAL CB C -1.011 0.479 2.589 1.00 . A A . 44 VAL CB 1 1
8 17807 1 1 44 VAL CG1 C -1.718 1.630 3.287 1.00 . A A . 44 VAL CG1 1 1
8 17808 1 1 44 VAL CG2 C -1.362 -0.850 3.241 1.00 . A A . 44 VAL CG2 1 1
8 17809 1 1 44 VAL H H -0.128 -1.239 0.820 1.00 . A A . 44 VAL H 1 1
8 17810 1 1 44 VAL HA H -2.438 0.497 1.001 1.00 . A A . 44 VAL HA 1 1
8 17811 1 1 44 VAL HB H 0.054 0.631 2.684 1.00 . A A . 44 VAL HB 1 1
8 17812 1 1 44 VAL HG11 H -1.792 2.470 2.612 1.00 . A A . 44 VAL HG11 1 1
8 17813 1 1 44 VAL HG12 H -1.155 1.920 4.162 1.00 . A A . 44 VAL HG12 1 1
8 17814 1 1 44 VAL HG13 H -2.708 1.317 3.584 1.00 . A A . 44 VAL HG13 1 1
8 17815 1 1 44 VAL HG21 H -1.781 -1.516 2.503 1.00 . A A . 44 VAL HG21 1 1
8 17816 1 1 44 VAL HG22 H -2.081 -0.687 4.030 1.00 . A A . 44 VAL HG22 1 1
8 17817 1 1 44 VAL HG23 H -0.467 -1.290 3.655 1.00 . A A . 44 VAL HG23 1 1
8 17818 1 1 44 VAL N N -0.910 -0.774 0.457 1.00 . A A . 44 VAL N 1 1
8 17819 1 1 44 VAL O O 0.198 2.270 0.930 1.00 . A A . 44 VAL O 1 1
8 17820 1 1 45 ILE C C -1.712 4.517 -0.931 1.00 . A A . 45 ILE C 1 1
8 17821 1 1 45 ILE CA C -0.898 3.301 -1.377 1.00 . A A . 45 ILE CA 1 1
8 17822 1 1 45 ILE CB C -0.971 3.128 -2.916 1.00 . A A . 45 ILE CB 1 1
8 17823 1 1 45 ILE CD1 C -2.757 4.167 -4.377 1.00 . A A . 45 ILE CD1 1 1
8 17824 1 1 45 ILE CG1 C -2.414 3.054 -3.411 1.00 . A A . 45 ILE CG1 1 1
8 17825 1 1 45 ILE CG2 C -0.204 1.883 -3.348 1.00 . A A . 45 ILE CG2 1 1
8 17826 1 1 45 ILE H H -2.142 1.628 -1.021 1.00 . A A . 45 ILE H 1 1
8 17827 1 1 45 ILE HA H 0.133 3.458 -1.104 1.00 . A A . 45 ILE HA 1 1
8 17828 1 1 45 ILE HB H -0.496 3.981 -3.364 1.00 . A A . 45 ILE HB 1 1
8 17829 1 1 45 ILE HD11 H -3.762 4.032 -4.747 1.00 . A A . 45 ILE HD11 1 1
8 17830 1 1 45 ILE HD12 H -2.066 4.147 -5.206 1.00 . A A . 45 ILE HD12 1 1
8 17831 1 1 45 ILE HD13 H -2.685 5.117 -3.873 1.00 . A A . 45 ILE HD13 1 1
8 17832 1 1 45 ILE HG12 H -2.567 2.112 -3.925 1.00 . A A . 45 ILE HG12 1 1
8 17833 1 1 45 ILE HG13 H -3.087 3.119 -2.568 1.00 . A A . 45 ILE HG13 1 1
8 17834 1 1 45 ILE HG21 H 0.694 2.179 -3.870 1.00 . A A . 45 ILE HG21 1 1
8 17835 1 1 45 ILE HG22 H -0.822 1.291 -4.007 1.00 . A A . 45 ILE HG22 1 1
8 17836 1 1 45 ILE HG23 H 0.058 1.300 -2.479 1.00 . A A . 45 ILE HG23 1 1
8 17837 1 1 45 ILE N N -1.363 2.115 -0.678 1.00 . A A . 45 ILE N 1 1
8 17838 1 1 45 ILE O O -2.883 4.654 -1.274 1.00 . A A . 45 ILE O 1 1
8 17839 1 1 46 ILE C C -1.310 7.839 -0.237 1.00 . A A . 46 ILE C 1 1
8 17840 1 1 46 ILE CA C -1.818 6.546 0.383 1.00 . A A . 46 ILE CA 1 1
8 17841 1 1 46 ILE CB C -1.705 6.624 1.916 1.00 . A A . 46 ILE CB 1 1
8 17842 1 1 46 ILE CD1 C -1.048 4.900 3.660 1.00 . A A . 46 ILE CD1 1 1
8 17843 1 1 46 ILE CG1 C -1.992 5.256 2.534 1.00 . A A . 46 ILE CG1 1 1
8 17844 1 1 46 ILE CG2 C -2.664 7.656 2.470 1.00 . A A . 46 ILE CG2 1 1
8 17845 1 1 46 ILE H H -0.178 5.234 0.162 1.00 . A A . 46 ILE H 1 1
8 17846 1 1 46 ILE HA H -2.861 6.428 0.130 1.00 . A A . 46 ILE HA 1 1
8 17847 1 1 46 ILE HB H -0.701 6.923 2.170 1.00 . A A . 46 ILE HB 1 1
8 17848 1 1 46 ILE HD11 H -0.106 4.568 3.249 1.00 . A A . 46 ILE HD11 1 1
8 17849 1 1 46 ILE HD12 H -1.480 4.111 4.257 1.00 . A A . 46 ILE HD12 1 1
8 17850 1 1 46 ILE HD13 H -0.885 5.772 4.279 1.00 . A A . 46 ILE HD13 1 1
8 17851 1 1 46 ILE HG12 H -2.997 5.252 2.931 1.00 . A A . 46 ILE HG12 1 1
8 17852 1 1 46 ILE HG13 H -1.909 4.497 1.767 1.00 . A A . 46 ILE HG13 1 1
8 17853 1 1 46 ILE HG21 H -2.301 8.007 3.424 1.00 . A A . 46 ILE HG21 1 1
8 17854 1 1 46 ILE HG22 H -3.633 7.208 2.601 1.00 . A A . 46 ILE HG22 1 1
8 17855 1 1 46 ILE HG23 H -2.739 8.487 1.785 1.00 . A A . 46 ILE HG23 1 1
8 17856 1 1 46 ILE N N -1.107 5.386 -0.124 1.00 . A A . 46 ILE N 1 1
8 17857 1 1 46 ILE O O -0.117 8.130 -0.205 1.00 . A A . 46 ILE O 1 1
8 17858 1 1 47 HIS C C -2.803 10.978 -0.882 1.00 . A A . 47 HIS C 1 1
8 17859 1 1 47 HIS CA C -1.902 9.879 -1.425 1.00 . A A . 47 HIS CA 1 1
8 17860 1 1 47 HIS CB C -2.059 9.775 -2.940 1.00 . A A . 47 HIS CB 1 1
8 17861 1 1 47 HIS CD2 C -1.622 7.245 -3.306 1.00 . A A . 47 HIS CD2 1 1
8 17862 1 1 47 HIS CE1 C -0.007 7.414 -4.780 1.00 . A A . 47 HIS CE1 1 1
8 17863 1 1 47 HIS CG C -1.402 8.564 -3.523 1.00 . A A . 47 HIS CG 1 1
8 17864 1 1 47 HIS H H -3.169 8.315 -0.785 1.00 . A A . 47 HIS H 1 1
8 17865 1 1 47 HIS HA H -0.875 10.114 -1.189 1.00 . A A . 47 HIS HA 1 1
8 17866 1 1 47 HIS HB2 H -3.115 9.730 -3.184 1.00 . A A . 47 HIS HB2 1 1
8 17867 1 1 47 HIS HB3 H -1.619 10.650 -3.401 1.00 . A A . 47 HIS HB3 1 1
8 17868 1 1 47 HIS HD1 H 0.005 9.456 -4.810 1.00 . A A . 47 HIS HD1 1 1
8 17869 1 1 47 HIS HD2 H -2.351 6.817 -2.630 1.00 . A A . 47 HIS HD2 1 1
8 17870 1 1 47 HIS HE1 H 0.772 7.162 -5.485 1.00 . A A . 47 HIS HE1 1 1
8 17871 1 1 47 HIS HE2 H -0.759 5.587 -4.258 1.00 . A A . 47 HIS HE2 1 1
8 17872 1 1 47 HIS N N -2.233 8.609 -0.797 1.00 . A A . 47 HIS N 1 1
8 17873 1 1 47 HIS ND1 N -0.384 8.634 -4.449 1.00 . A A . 47 HIS ND1 1 1
8 17874 1 1 47 HIS NE2 N -0.740 6.552 -4.101 1.00 . A A . 47 HIS NE2 1 1
8 17875 1 1 47 HIS O O -3.900 11.203 -1.391 1.00 . A A . 47 HIS O 1 1
8 17876 1 1 48 LYS C C -2.764 14.089 0.241 1.00 . A A . 48 LYS C 1 1
8 17877 1 1 48 LYS CA C -3.129 12.710 0.791 1.00 . A A . 48 LYS CA 1 1
8 17878 1 1 48 LYS CB C -2.917 12.694 2.299 1.00 . A A . 48 LYS CB 1 1
8 17879 1 1 48 LYS CD C -4.037 10.483 2.668 1.00 . A A . 48 LYS CD 1 1
8 17880 1 1 48 LYS CE C -5.155 9.753 3.391 1.00 . A A . 48 LYS CE 1 1
8 17881 1 1 48 LYS CG C -4.002 11.952 3.049 1.00 . A A . 48 LYS CG 1 1
8 17882 1 1 48 LYS H H -1.458 11.410 0.540 1.00 . A A . 48 LYS H 1 1
8 17883 1 1 48 LYS HA H -4.177 12.510 0.588 1.00 . A A . 48 LYS HA 1 1
8 17884 1 1 48 LYS HB2 H -1.974 12.222 2.513 1.00 . A A . 48 LYS HB2 1 1
8 17885 1 1 48 LYS HB3 H -2.892 13.712 2.661 1.00 . A A . 48 LYS HB3 1 1
8 17886 1 1 48 LYS HD2 H -4.193 10.402 1.603 1.00 . A A . 48 LYS HD2 1 1
8 17887 1 1 48 LYS HD3 H -3.095 10.031 2.930 1.00 . A A . 48 LYS HD3 1 1
8 17888 1 1 48 LYS HE2 H -5.973 10.438 3.549 1.00 . A A . 48 LYS HE2 1 1
8 17889 1 1 48 LYS HE3 H -5.488 8.931 2.776 1.00 . A A . 48 LYS HE3 1 1
8 17890 1 1 48 LYS HG2 H -3.809 12.031 4.105 1.00 . A A . 48 LYS HG2 1 1
8 17891 1 1 48 LYS HG3 H -4.957 12.397 2.816 1.00 . A A . 48 LYS HG3 1 1
8 17892 1 1 48 LYS HZ1 H -3.932 9.807 5.083 1.00 . A A . 48 LYS HZ1 1 1
8 17893 1 1 48 LYS HZ2 H -4.370 8.245 4.605 1.00 . A A . 48 LYS HZ2 1 1
8 17894 1 1 48 LYS HZ3 H -5.494 9.237 5.388 1.00 . A A . 48 LYS HZ3 1 1
8 17895 1 1 48 LYS N N -2.342 11.646 0.167 1.00 . A A . 48 LYS N 1 1
8 17896 1 1 48 LYS NZ N -4.707 9.223 4.709 1.00 . A A . 48 LYS NZ 1 1
8 17897 1 1 48 LYS O O -1.711 14.268 -0.370 1.00 . A A . 48 LYS O 1 1
8 17898 1 1 49 SER C C -2.862 16.514 -1.372 1.00 . A A . 49 SER C 1 1
8 17899 1 1 49 SER CA C -3.432 16.444 0.045 1.00 . A A . 49 SER CA 1 1
8 17900 1 1 49 SER CB C -2.499 17.165 1.019 1.00 . A A . 49 SER CB 1 1
8 17901 1 1 49 SER H H -4.455 14.848 0.992 1.00 . A A . 49 SER H 1 1
8 17902 1 1 49 SER HA H -4.391 16.940 0.055 1.00 . A A . 49 SER HA 1 1
8 17903 1 1 49 SER HB2 H -2.723 18.222 1.014 1.00 . A A . 49 SER HB2 1 1
8 17904 1 1 49 SER HB3 H -2.647 16.771 2.015 1.00 . A A . 49 SER HB3 1 1
8 17905 1 1 49 SER HG H -0.848 17.740 0.135 1.00 . A A . 49 SER HG 1 1
8 17906 1 1 49 SER N N -3.644 15.062 0.486 1.00 . A A . 49 SER N 1 1
8 17907 1 1 49 SER O O -2.921 15.543 -2.127 1.00 . A A . 49 SER O 1 1
8 17908 1 1 49 SER OG O -1.142 16.987 0.653 1.00 . A A . 49 SER OG 1 1
8 17909 1 1 50 TRP C C -0.742 16.760 -3.374 1.00 . A A . 50 TRP C 1 1
8 17910 1 1 50 TRP CA C -1.719 17.881 -3.047 1.00 . A A . 50 TRP CA 1 1
8 17911 1 1 50 TRP CB C -1.001 19.232 -3.122 1.00 . A A . 50 TRP CB 1 1
8 17912 1 1 50 TRP CD1 C -2.729 21.107 -2.865 1.00 . A A . 50 TRP CD1 1 1
8 17913 1 1 50 TRP CD2 C -1.452 20.779 -1.057 1.00 . A A . 50 TRP CD2 1 1
8 17914 1 1 50 TRP CE2 C -2.352 21.826 -0.786 1.00 . A A . 50 TRP CE2 1 1
8 17915 1 1 50 TRP CE3 C -0.547 20.393 -0.063 1.00 . A A . 50 TRP CE3 1 1
8 17916 1 1 50 TRP CG C -1.710 20.332 -2.392 1.00 . A A . 50 TRP CG 1 1
8 17917 1 1 50 TRP CH2 C -1.477 22.093 1.392 1.00 . A A . 50 TRP CH2 1 1
8 17918 1 1 50 TRP CZ2 C -2.373 22.491 0.437 1.00 . A A . 50 TRP CZ2 1 1
8 17919 1 1 50 TRP CZ3 C -0.569 21.054 1.149 1.00 . A A . 50 TRP CZ3 1 1
8 17920 1 1 50 TRP H H -2.290 18.410 -1.075 1.00 . A A . 50 TRP H 1 1
8 17921 1 1 50 TRP HA H -2.520 17.867 -3.772 1.00 . A A . 50 TRP HA 1 1
8 17922 1 1 50 TRP HB2 H -0.013 19.132 -2.690 1.00 . A A . 50 TRP HB2 1 1
8 17923 1 1 50 TRP HB3 H -0.911 19.526 -4.162 1.00 . A A . 50 TRP HB3 1 1
8 17924 1 1 50 TRP HD1 H -3.154 21.016 -3.853 1.00 . A A . 50 TRP HD1 1 1
8 17925 1 1 50 TRP HE1 H -3.834 22.672 -2.005 1.00 . A A . 50 TRP HE1 1 1
8 17926 1 1 50 TRP HE3 H 0.160 19.593 -0.232 1.00 . A A . 50 TRP HE3 1 1
8 17927 1 1 50 TRP HH2 H -1.456 22.582 2.354 1.00 . A A . 50 TRP HH2 1 1
8 17928 1 1 50 TRP HZ2 H -3.065 23.293 0.641 1.00 . A A . 50 TRP HZ2 1 1
8 17929 1 1 50 TRP HZ3 H 0.124 20.769 1.929 1.00 . A A . 50 TRP HZ3 1 1
8 17930 1 1 50 TRP N N -2.306 17.676 -1.724 1.00 . A A . 50 TRP N 1 1
8 17931 1 1 50 TRP NE1 N -3.121 22.008 -1.904 1.00 . A A . 50 TRP NE1 1 1
8 17932 1 1 50 TRP O O 0.322 16.653 -2.765 1.00 . A A . 50 TRP O 1 1
8 17933 1 1 51 CYS C C 0.057 14.858 -6.217 1.00 . A A . 51 CYS C 1 1
8 17934 1 1 51 CYS CA C -0.275 14.797 -4.723 1.00 . A A . 51 CYS CA 1 1
8 17935 1 1 51 CYS CB C -0.992 13.483 -4.384 1.00 . A A . 51 CYS CB 1 1
8 17936 1 1 51 CYS H H -1.979 16.051 -4.773 1.00 . A A . 51 CYS H 1 1
8 17937 1 1 51 CYS HA H 0.641 14.854 -4.152 1.00 . A A . 51 CYS HA 1 1
8 17938 1 1 51 CYS HB2 H -0.882 13.288 -3.328 1.00 . A A . 51 CYS HB2 1 1
8 17939 1 1 51 CYS HB3 H -2.043 13.592 -4.611 1.00 . A A . 51 CYS HB3 1 1
8 17940 1 1 51 CYS N N -1.114 15.919 -4.330 1.00 . A A . 51 CYS N 1 1
8 17941 1 1 51 CYS O O -0.805 15.164 -7.041 1.00 . A A . 51 CYS O 1 1
8 17942 1 1 51 CYS SG S -0.381 12.018 -5.277 1.00 . A A . 51 CYS SG 1 1
8 17943 1 1 52 GLY C C 2.088 13.193 -8.456 1.00 . A A . 52 GLY C 1 1
8 17944 1 1 52 GLY CA C 1.726 14.572 -7.951 1.00 . A A . 52 GLY CA 1 1
8 17945 1 1 52 GLY H H 1.953 14.312 -5.859 1.00 . A A . 52 GLY H 1 1
8 17946 1 1 52 GLY HA2 H 0.915 14.962 -8.553 1.00 . A A . 52 GLY HA2 1 1
8 17947 1 1 52 GLY HA3 H 2.589 15.217 -8.059 1.00 . A A . 52 GLY HA3 1 1
8 17948 1 1 52 GLY N N 1.309 14.556 -6.558 1.00 . A A . 52 GLY N 1 1
8 17949 1 1 52 GLY O O 1.709 12.812 -9.563 1.00 . A A . 52 GLY O 1 1
8 17950 1 1 53 ALA C C 2.016 10.287 -8.503 1.00 . A A . 53 ALA C 1 1
8 17951 1 1 53 ALA CA C 3.209 11.077 -8.007 1.00 . A A . 53 ALA CA 1 1
8 17952 1 1 53 ALA CB C 3.866 10.372 -6.829 1.00 . A A . 53 ALA CB 1 1
8 17953 1 1 53 ALA H H 3.076 12.787 -6.762 1.00 . A A . 53 ALA H 1 1
8 17954 1 1 53 ALA HA H 3.923 11.141 -8.805 1.00 . A A . 53 ALA HA 1 1
8 17955 1 1 53 ALA HB1 H 4.466 11.080 -6.277 1.00 . A A . 53 ALA HB1 1 1
8 17956 1 1 53 ALA HB2 H 4.494 9.573 -7.193 1.00 . A A . 53 ALA HB2 1 1
8 17957 1 1 53 ALA HB3 H 3.104 9.964 -6.183 1.00 . A A . 53 ALA HB3 1 1
8 17958 1 1 53 ALA N N 2.812 12.431 -7.637 1.00 . A A . 53 ALA N 1 1
8 17959 1 1 53 ALA O O 2.158 9.349 -9.287 1.00 . A A . 53 ALA O 1 1
8 17960 1 1 54 CYS C C -0.931 10.702 -9.725 1.00 . A A . 54 CYS C 1 1
8 17961 1 1 54 CYS CA C -0.377 10.026 -8.477 1.00 . A A . 54 CYS CA 1 1
8 17962 1 1 54 CYS CB C -1.415 10.047 -7.353 1.00 . A A . 54 CYS CB 1 1
8 17963 1 1 54 CYS H H 0.783 11.445 -7.451 1.00 . A A . 54 CYS H 1 1
8 17964 1 1 54 CYS HA H -0.121 9.009 -8.711 1.00 . A A . 54 CYS HA 1 1
8 17965 1 1 54 CYS HB2 H -2.341 9.623 -7.718 1.00 . A A . 54 CYS HB2 1 1
8 17966 1 1 54 CYS HB3 H -1.049 9.452 -6.525 1.00 . A A . 54 CYS HB3 1 1
8 17967 1 1 54 CYS N N 0.836 10.685 -8.060 1.00 . A A . 54 CYS N 1 1
8 17968 1 1 54 CYS O O -1.498 10.047 -10.602 1.00 . A A . 54 CYS O 1 1
8 17969 1 1 54 CYS SG S -1.785 11.714 -6.716 1.00 . A A . 54 CYS SG 1 1
8 17970 1 1 55 LYS C C -0.573 12.241 -12.229 1.00 . A A . 55 LYS C 1 1
8 17971 1 1 55 LYS CA C -1.207 12.783 -10.956 1.00 . A A . 55 LYS CA 1 1
8 17972 1 1 55 LYS CB C -0.866 14.266 -10.788 1.00 . A A . 55 LYS CB 1 1
8 17973 1 1 55 LYS CD C -1.868 16.552 -10.509 1.00 . A A . 55 LYS CD 1 1
8 17974 1 1 55 LYS CE C -2.301 17.440 -9.353 1.00 . A A . 55 LYS CE 1 1
8 17975 1 1 55 LYS CG C -1.983 15.078 -10.154 1.00 . A A . 55 LYS CG 1 1
8 17976 1 1 55 LYS H H -0.274 12.480 -9.081 1.00 . A A . 55 LYS H 1 1
8 17977 1 1 55 LYS HA H -2.278 12.670 -11.021 1.00 . A A . 55 LYS HA 1 1
8 17978 1 1 55 LYS HB2 H 0.012 14.353 -10.167 1.00 . A A . 55 LYS HB2 1 1
8 17979 1 1 55 LYS HB3 H -0.653 14.685 -11.760 1.00 . A A . 55 LYS HB3 1 1
8 17980 1 1 55 LYS HD2 H -0.841 16.774 -10.756 1.00 . A A . 55 LYS HD2 1 1
8 17981 1 1 55 LYS HD3 H -2.498 16.757 -11.363 1.00 . A A . 55 LYS HD3 1 1
8 17982 1 1 55 LYS HE2 H -2.972 16.881 -8.718 1.00 . A A . 55 LYS HE2 1 1
8 17983 1 1 55 LYS HE3 H -1.426 17.724 -8.788 1.00 . A A . 55 LYS HE3 1 1
8 17984 1 1 55 LYS HG2 H -2.936 14.705 -10.511 1.00 . A A . 55 LYS HG2 1 1
8 17985 1 1 55 LYS HG3 H -1.927 14.970 -9.077 1.00 . A A . 55 LYS HG3 1 1
8 17986 1 1 55 LYS HZ1 H -3.035 19.373 -9.060 1.00 . A A . 55 LYS HZ1 1 1
8 17987 1 1 55 LYS HZ2 H -3.963 18.442 -10.126 1.00 . A A . 55 LYS HZ2 1 1
8 17988 1 1 55 LYS HZ3 H -2.483 19.083 -10.630 1.00 . A A . 55 LYS HZ3 1 1
8 17989 1 1 55 LYS N N -0.744 12.017 -9.806 1.00 . A A . 55 LYS N 1 1
8 17990 1 1 55 LYS NZ N -2.993 18.670 -9.825 1.00 . A A . 55 LYS NZ 1 1
8 17991 1 1 55 LYS O O -1.271 11.905 -13.186 1.00 . A A . 55 LYS O 1 1
8 17992 1 1 56 ALA C C 1.089 10.144 -13.600 1.00 . A A . 56 ALA C 1 1
8 17993 1 1 56 ALA CA C 1.467 11.598 -13.375 1.00 . A A . 56 ALA CA 1 1
8 17994 1 1 56 ALA CB C 2.969 11.736 -13.180 1.00 . A A . 56 ALA CB 1 1
8 17995 1 1 56 ALA H H 1.260 12.395 -11.420 1.00 . A A . 56 ALA H 1 1
8 17996 1 1 56 ALA HA H 1.184 12.164 -14.250 1.00 . A A . 56 ALA HA 1 1
8 17997 1 1 56 ALA HB1 H 3.169 12.510 -12.455 1.00 . A A . 56 ALA HB1 1 1
8 17998 1 1 56 ALA HB2 H 3.433 11.995 -14.120 1.00 . A A . 56 ALA HB2 1 1
8 17999 1 1 56 ALA HB3 H 3.374 10.800 -12.825 1.00 . A A . 56 ALA HB3 1 1
8 18000 1 1 56 ALA N N 0.753 12.132 -12.224 1.00 . A A . 56 ALA N 1 1
8 18001 1 1 56 ALA O O 1.229 9.625 -14.705 1.00 . A A . 56 ALA O 1 1
8 18002 1 1 57 LEU C C -1.136 7.934 -13.333 1.00 . A A . 57 LEU C 1 1
8 18003 1 1 57 LEU CA C 0.202 8.099 -12.618 1.00 . A A . 57 LEU CA 1 1
8 18004 1 1 57 LEU CB C 0.135 7.495 -11.211 1.00 . A A . 57 LEU CB 1 1
8 18005 1 1 57 LEU CD1 C 2.643 7.296 -11.392 1.00 . A A . 57 LEU CD1 1 1
8 18006 1 1 57 LEU CD2 C 1.496 6.690 -9.256 1.00 . A A . 57 LEU CD2 1 1
8 18007 1 1 57 LEU CG C 1.381 6.710 -10.774 1.00 . A A . 57 LEU CG 1 1
8 18008 1 1 57 LEU H H 0.517 9.969 -11.691 1.00 . A A . 57 LEU H 1 1
8 18009 1 1 57 LEU HA H 0.956 7.573 -13.181 1.00 . A A . 57 LEU HA 1 1
8 18010 1 1 57 LEU HB2 H -0.024 8.297 -10.507 1.00 . A A . 57 LEU HB2 1 1
8 18011 1 1 57 LEU HB3 H -0.714 6.828 -11.168 1.00 . A A . 57 LEU HB3 1 1
8 18012 1 1 57 LEU HD11 H 3.508 6.907 -10.876 1.00 . A A . 57 LEU HD11 1 1
8 18013 1 1 57 LEU HD12 H 2.622 8.372 -11.302 1.00 . A A . 57 LEU HD12 1 1
8 18014 1 1 57 LEU HD13 H 2.694 7.022 -12.436 1.00 . A A . 57 LEU HD13 1 1
8 18015 1 1 57 LEU HD21 H 1.521 5.668 -8.913 1.00 . A A . 57 LEU HD21 1 1
8 18016 1 1 57 LEU HD22 H 0.645 7.195 -8.823 1.00 . A A . 57 LEU HD22 1 1
8 18017 1 1 57 LEU HD23 H 2.403 7.192 -8.955 1.00 . A A . 57 LEU HD23 1 1
8 18018 1 1 57 LEU HG H 1.289 5.688 -11.113 1.00 . A A . 57 LEU HG 1 1
8 18019 1 1 57 LEU N N 0.604 9.495 -12.543 1.00 . A A . 57 LEU N 1 1
8 18020 1 1 57 LEU O O -1.477 6.843 -13.773 1.00 . A A . 57 LEU O 1 1
8 18021 1 1 58 LYS C C -2.980 8.340 -15.566 1.00 . A A . 58 LYS C 1 1
8 18022 1 1 58 LYS CA C -3.183 8.911 -14.157 1.00 . A A . 58 LYS CA 1 1
8 18023 1 1 58 LYS CB C -3.870 10.277 -14.222 1.00 . A A . 58 LYS CB 1 1
8 18024 1 1 58 LYS CD C -4.670 11.728 -12.329 1.00 . A A . 58 LYS CD 1 1
8 18025 1 1 58 LYS CE C -5.951 12.507 -12.078 1.00 . A A . 58 LYS CE 1 1
8 18026 1 1 58 LYS CG C -4.931 10.476 -13.151 1.00 . A A . 58 LYS CG 1 1
8 18027 1 1 58 LYS H H -1.601 9.871 -13.112 1.00 . A A . 58 LYS H 1 1
8 18028 1 1 58 LYS HA H -3.806 8.230 -13.595 1.00 . A A . 58 LYS HA 1 1
8 18029 1 1 58 LYS HB2 H -3.123 11.048 -14.109 1.00 . A A . 58 LYS HB2 1 1
8 18030 1 1 58 LYS HB3 H -4.341 10.385 -15.189 1.00 . A A . 58 LYS HB3 1 1
8 18031 1 1 58 LYS HD2 H -4.243 11.442 -11.380 1.00 . A A . 58 LYS HD2 1 1
8 18032 1 1 58 LYS HD3 H -3.974 12.360 -12.862 1.00 . A A . 58 LYS HD3 1 1
8 18033 1 1 58 LYS HE2 H -6.692 11.836 -11.670 1.00 . A A . 58 LYS HE2 1 1
8 18034 1 1 58 LYS HE3 H -5.746 13.292 -11.363 1.00 . A A . 58 LYS HE3 1 1
8 18035 1 1 58 LYS HG2 H -5.897 10.566 -13.627 1.00 . A A . 58 LYS HG2 1 1
8 18036 1 1 58 LYS HG3 H -4.931 9.618 -12.495 1.00 . A A . 58 LYS HG3 1 1
8 18037 1 1 58 LYS HZ1 H -6.904 14.047 -13.120 1.00 . A A . 58 LYS HZ1 1 1
8 18038 1 1 58 LYS HZ2 H -7.215 12.505 -13.741 1.00 . A A . 58 LYS HZ2 1 1
8 18039 1 1 58 LYS HZ3 H -5.718 13.242 -14.019 1.00 . A A . 58 LYS HZ3 1 1
8 18040 1 1 58 LYS N N -1.900 9.007 -13.468 1.00 . A A . 58 LYS N 1 1
8 18041 1 1 58 LYS NZ N -6.485 13.118 -13.327 1.00 . A A . 58 LYS NZ 1 1
8 18042 1 1 58 LYS O O -3.388 7.210 -15.857 1.00 . A A . 58 LYS O 1 1
8 18043 1 1 59 PRO C C -0.899 7.628 -17.858 1.00 . A A . 59 PRO C 1 1
8 18044 1 1 59 PRO CA C -2.026 8.652 -17.818 1.00 . A A . 59 PRO CA 1 1
8 18045 1 1 59 PRO CB C -1.602 9.938 -18.520 1.00 . A A . 59 PRO CB 1 1
8 18046 1 1 59 PRO CD C -1.731 10.429 -16.182 1.00 . A A . 59 PRO CD 1 1
8 18047 1 1 59 PRO CG C -0.976 10.755 -17.444 1.00 . A A . 59 PRO CG 1 1
8 18048 1 1 59 PRO HA H -2.905 8.243 -18.295 1.00 . A A . 59 PRO HA 1 1
8 18049 1 1 59 PRO HB2 H -0.894 9.707 -19.308 1.00 . A A . 59 PRO HB2 1 1
8 18050 1 1 59 PRO HB3 H -2.472 10.431 -18.934 1.00 . A A . 59 PRO HB3 1 1
8 18051 1 1 59 PRO HD2 H -1.054 10.386 -15.335 1.00 . A A . 59 PRO HD2 1 1
8 18052 1 1 59 PRO HD3 H -2.509 11.159 -16.011 1.00 . A A . 59 PRO HD3 1 1
8 18053 1 1 59 PRO HG2 H 0.065 10.487 -17.338 1.00 . A A . 59 PRO HG2 1 1
8 18054 1 1 59 PRO HG3 H -1.072 11.803 -17.677 1.00 . A A . 59 PRO HG3 1 1
8 18055 1 1 59 PRO N N -2.307 9.097 -16.453 1.00 . A A . 59 PRO N 1 1
8 18056 1 1 59 PRO O O -0.764 6.869 -18.819 1.00 . A A . 59 PRO O 1 1
8 18057 1 1 60 LYS C C 0.526 5.341 -16.171 1.00 . A A . 60 LYS C 1 1
8 18058 1 1 60 LYS CA C 1.016 6.678 -16.694 1.00 . A A . 60 LYS CA 1 1
8 18059 1 1 60 LYS CB C 2.080 7.233 -15.750 1.00 . A A . 60 LYS CB 1 1
8 18060 1 1 60 LYS CD C 3.915 5.572 -16.159 1.00 . A A . 60 LYS CD 1 1
8 18061 1 1 60 LYS CE C 4.864 6.630 -16.706 1.00 . A A . 60 LYS CE 1 1
8 18062 1 1 60 LYS CG C 2.968 6.165 -15.131 1.00 . A A . 60 LYS CG 1 1
8 18063 1 1 60 LYS H H -0.264 8.234 -16.062 1.00 . A A . 60 LYS H 1 1
8 18064 1 1 60 LYS HA H 1.442 6.543 -17.676 1.00 . A A . 60 LYS HA 1 1
8 18065 1 1 60 LYS HB2 H 2.706 7.923 -16.296 1.00 . A A . 60 LYS HB2 1 1
8 18066 1 1 60 LYS HB3 H 1.589 7.761 -14.952 1.00 . A A . 60 LYS HB3 1 1
8 18067 1 1 60 LYS HD2 H 4.493 4.788 -15.693 1.00 . A A . 60 LYS HD2 1 1
8 18068 1 1 60 LYS HD3 H 3.336 5.163 -16.974 1.00 . A A . 60 LYS HD3 1 1
8 18069 1 1 60 LYS HE2 H 4.583 7.595 -16.304 1.00 . A A . 60 LYS HE2 1 1
8 18070 1 1 60 LYS HE3 H 5.870 6.388 -16.393 1.00 . A A . 60 LYS HE3 1 1
8 18071 1 1 60 LYS HG2 H 3.549 6.610 -14.344 1.00 . A A . 60 LYS HG2 1 1
8 18072 1 1 60 LYS HG3 H 2.341 5.377 -14.719 1.00 . A A . 60 LYS HG3 1 1
8 18073 1 1 60 LYS HZ1 H 3.852 6.533 -18.532 1.00 . A A . 60 LYS HZ1 1 1
8 18074 1 1 60 LYS HZ2 H 5.447 5.972 -18.601 1.00 . A A . 60 LYS HZ2 1 1
8 18075 1 1 60 LYS HZ3 H 5.138 7.632 -18.518 1.00 . A A . 60 LYS HZ3 1 1
8 18076 1 1 60 LYS N N -0.097 7.609 -16.798 1.00 . A A . 60 LYS N 1 1
8 18077 1 1 60 LYS NZ N 4.822 6.695 -18.193 1.00 . A A . 60 LYS NZ 1 1
8 18078 1 1 60 LYS O O 0.521 4.340 -16.887 1.00 . A A . 60 LYS O 1 1
8 18079 1 1 61 PHE C C -1.430 3.473 -15.138 1.00 . A A . 61 PHE C 1 1
8 18080 1 1 61 PHE CA C -0.392 4.143 -14.264 1.00 . A A . 61 PHE CA 1 1
8 18081 1 1 61 PHE CB C -0.957 4.462 -12.889 1.00 . A A . 61 PHE CB 1 1
8 18082 1 1 61 PHE CD1 C -0.020 2.720 -11.341 1.00 . A A . 61 PHE CD1 1 1
8 18083 1 1 61 PHE CD2 C -2.346 2.642 -11.859 1.00 . A A . 61 PHE CD2 1 1
8 18084 1 1 61 PHE CE1 C -0.159 1.604 -10.535 1.00 . A A . 61 PHE CE1 1 1
8 18085 1 1 61 PHE CE2 C -2.491 1.526 -11.057 1.00 . A A . 61 PHE CE2 1 1
8 18086 1 1 61 PHE CG C -1.110 3.251 -12.010 1.00 . A A . 61 PHE CG 1 1
8 18087 1 1 61 PHE CZ C -1.396 1.008 -10.393 1.00 . A A . 61 PHE CZ 1 1
8 18088 1 1 61 PHE H H 0.140 6.175 -14.399 1.00 . A A . 61 PHE H 1 1
8 18089 1 1 61 PHE HA H 0.437 3.459 -14.154 1.00 . A A . 61 PHE HA 1 1
8 18090 1 1 61 PHE HB2 H -0.290 5.159 -12.390 1.00 . A A . 61 PHE HB2 1 1
8 18091 1 1 61 PHE HB3 H -1.925 4.917 -13.009 1.00 . A A . 61 PHE HB3 1 1
8 18092 1 1 61 PHE HD1 H 0.948 3.186 -11.451 1.00 . A A . 61 PHE HD1 1 1
8 18093 1 1 61 PHE HD2 H -3.202 3.048 -12.377 1.00 . A A . 61 PHE HD2 1 1
8 18094 1 1 61 PHE HE1 H 0.698 1.201 -10.018 1.00 . A A . 61 PHE HE1 1 1
8 18095 1 1 61 PHE HE2 H -3.459 1.061 -10.948 1.00 . A A . 61 PHE HE2 1 1
8 18096 1 1 61 PHE HZ H -1.507 0.137 -9.764 1.00 . A A . 61 PHE HZ 1 1
8 18097 1 1 61 PHE N N 0.110 5.343 -14.907 1.00 . A A . 61 PHE N 1 1
8 18098 1 1 61 PHE O O -1.666 2.281 -15.007 1.00 . A A . 61 PHE O 1 1
8 18099 1 1 62 ALA C C -2.313 2.380 -17.628 1.00 . A A . 62 ALA C 1 1
8 18100 1 1 62 ALA CA C -2.964 3.624 -17.003 1.00 . A A . 62 ALA CA 1 1
8 18101 1 1 62 ALA CB C -3.367 4.631 -18.067 1.00 . A A . 62 ALA CB 1 1
8 18102 1 1 62 ALA H H -1.781 5.172 -16.175 1.00 . A A . 62 ALA H 1 1
8 18103 1 1 62 ALA HA H -3.840 3.334 -16.447 1.00 . A A . 62 ALA HA 1 1
8 18104 1 1 62 ALA HB1 H -4.316 4.345 -18.493 1.00 . A A . 62 ALA HB1 1 1
8 18105 1 1 62 ALA HB2 H -2.615 4.655 -18.843 1.00 . A A . 62 ALA HB2 1 1
8 18106 1 1 62 ALA HB3 H -3.453 5.610 -17.617 1.00 . A A . 62 ALA HB3 1 1
8 18107 1 1 62 ALA N N -2.018 4.222 -16.078 1.00 . A A . 62 ALA N 1 1
8 18108 1 1 62 ALA O O -2.991 1.443 -18.050 1.00 . A A . 62 ALA O 1 1
8 18109 1 1 63 GLU C C -0.294 0.072 -17.214 1.00 . A A . 63 GLU C 1 1
8 18110 1 1 63 GLU CA C -0.154 1.283 -18.123 1.00 . A A . 63 GLU CA 1 1
8 18111 1 1 63 GLU CB C 1.314 1.719 -18.199 1.00 . A A . 63 GLU CB 1 1
8 18112 1 1 63 GLU CD C 3.594 1.328 -19.213 1.00 . A A . 63 GLU CD 1 1
8 18113 1 1 63 GLU CG C 2.131 0.930 -19.207 1.00 . A A . 63 GLU CG 1 1
8 18114 1 1 63 GLU H H -0.512 3.156 -17.241 1.00 . A A . 63 GLU H 1 1
8 18115 1 1 63 GLU HA H -0.500 1.012 -19.104 1.00 . A A . 63 GLU HA 1 1
8 18116 1 1 63 GLU HB2 H 1.353 2.769 -18.474 1.00 . A A . 63 GLU HB2 1 1
8 18117 1 1 63 GLU HB3 H 1.768 1.596 -17.219 1.00 . A A . 63 GLU HB3 1 1
8 18118 1 1 63 GLU HG2 H 2.061 -0.120 -18.964 1.00 . A A . 63 GLU HG2 1 1
8 18119 1 1 63 GLU HG3 H 1.723 1.099 -20.194 1.00 . A A . 63 GLU HG3 1 1
8 18120 1 1 63 GLU N N -0.972 2.386 -17.624 1.00 . A A . 63 GLU N 1 1
8 18121 1 1 63 GLU O O 0.090 -1.043 -17.572 1.00 . A A . 63 GLU O 1 1
8 18122 1 1 63 GLU OE1 O 3.882 2.531 -19.387 1.00 . A A . 63 GLU OE1 1 1
8 18123 1 1 63 GLU OE2 O 4.452 0.436 -19.044 1.00 . A A . 63 GLU OE2 1 1
8 18124 1 1 64 SER C C -1.915 -1.879 -15.624 1.00 . A A . 64 SER C 1 1
8 18125 1 1 64 SER CA C -1.086 -0.734 -15.054 1.00 . A A . 64 SER CA 1 1
8 18126 1 1 64 SER CB C -1.796 -0.144 -13.843 1.00 . A A . 64 SER CB 1 1
8 18127 1 1 64 SER H H -1.146 1.211 -15.826 1.00 . A A . 64 SER H 1 1
8 18128 1 1 64 SER HA H -0.127 -1.116 -14.744 1.00 . A A . 64 SER HA 1 1
8 18129 1 1 64 SER HB2 H -2.578 0.509 -14.185 1.00 . A A . 64 SER HB2 1 1
8 18130 1 1 64 SER HB3 H -2.226 -0.935 -13.252 1.00 . A A . 64 SER HB3 1 1
8 18131 1 1 64 SER HG H -0.378 1.185 -13.593 1.00 . A A . 64 SER HG 1 1
8 18132 1 1 64 SER N N -0.860 0.307 -16.037 1.00 . A A . 64 SER N 1 1
8 18133 1 1 64 SER O O -2.265 -2.807 -14.899 1.00 . A A . 64 SER O 1 1
8 18134 1 1 64 SER OG O -0.897 0.598 -13.037 1.00 . A A . 64 SER OG 1 1
8 18135 1 1 65 THR C C -2.396 -4.234 -17.124 1.00 . A A . 65 THR C 1 1
8 18136 1 1 65 THR CA C -2.980 -2.897 -17.554 1.00 . A A . 65 THR CA 1 1
8 18137 1 1 65 THR CB C -2.938 -2.760 -19.076 1.00 . A A . 65 THR CB 1 1
8 18138 1 1 65 THR CG2 C -4.256 -3.097 -19.738 1.00 . A A . 65 THR CG2 1 1
8 18139 1 1 65 THR H H -1.915 -1.076 -17.460 1.00 . A A . 65 THR H 1 1
8 18140 1 1 65 THR HA H -4.002 -2.834 -17.210 1.00 . A A . 65 THR HA 1 1
8 18141 1 1 65 THR HB H -2.189 -3.433 -19.470 1.00 . A A . 65 THR HB 1 1
8 18142 1 1 65 THR HG1 H -1.974 -1.465 -20.185 1.00 . A A . 65 THR HG1 1 1
8 18143 1 1 65 THR HG21 H -5.019 -2.421 -19.380 1.00 . A A . 65 THR HG21 1 1
8 18144 1 1 65 THR HG22 H -4.531 -4.113 -19.496 1.00 . A A . 65 THR HG22 1 1
8 18145 1 1 65 THR HG23 H -4.157 -2.995 -20.808 1.00 . A A . 65 THR HG23 1 1
8 18146 1 1 65 THR N N -2.219 -1.829 -16.920 1.00 . A A . 65 THR N 1 1
8 18147 1 1 65 THR O O -3.122 -5.189 -16.850 1.00 . A A . 65 THR O 1 1
8 18148 1 1 65 THR OG1 O -2.593 -1.440 -19.452 1.00 . A A . 65 THR OG1 1 1
8 18149 1 1 66 GLU C C -0.481 -5.521 -15.041 1.00 . A A . 66 GLU C 1 1
8 18150 1 1 66 GLU CA C -0.383 -5.461 -16.553 1.00 . A A . 66 GLU CA 1 1
8 18151 1 1 66 GLU CB C 1.083 -5.471 -16.987 1.00 . A A . 66 GLU CB 1 1
8 18152 1 1 66 GLU CD C 2.907 -6.907 -17.980 1.00 . A A . 66 GLU CD 1 1
8 18153 1 1 66 GLU CG C 1.422 -6.606 -17.938 1.00 . A A . 66 GLU CG 1 1
8 18154 1 1 66 GLU H H -0.551 -3.458 -17.205 1.00 . A A . 66 GLU H 1 1
8 18155 1 1 66 GLU HA H -0.889 -6.319 -16.970 1.00 . A A . 66 GLU HA 1 1
8 18156 1 1 66 GLU HB2 H 1.310 -4.536 -17.478 1.00 . A A . 66 GLU HB2 1 1
8 18157 1 1 66 GLU HB3 H 1.710 -5.571 -16.107 1.00 . A A . 66 GLU HB3 1 1
8 18158 1 1 66 GLU HG2 H 0.898 -7.493 -17.616 1.00 . A A . 66 GLU HG2 1 1
8 18159 1 1 66 GLU HG3 H 1.095 -6.335 -18.931 1.00 . A A . 66 GLU HG3 1 1
8 18160 1 1 66 GLU N N -1.070 -4.267 -17.013 1.00 . A A . 66 GLU N 1 1
8 18161 1 1 66 GLU O O -0.580 -6.599 -14.454 1.00 . A A . 66 GLU O 1 1
8 18162 1 1 66 GLU OE1 O 3.659 -6.109 -18.577 1.00 . A A . 66 GLU OE1 1 1
8 18163 1 1 66 GLU OE2 O 3.318 -7.943 -17.414 1.00 . A A . 66 GLU OE2 1 1
8 18164 1 1 67 ILE C C -2.012 -4.754 -12.552 1.00 . A A . 67 ILE C 1 1
8 18165 1 1 67 ILE CA C -0.620 -4.279 -12.967 1.00 . A A . 67 ILE CA 1 1
8 18166 1 1 67 ILE CB C -0.366 -2.855 -12.433 1.00 . A A . 67 ILE CB 1 1
8 18167 1 1 67 ILE CD1 C 1.402 -1.025 -12.259 1.00 . A A . 67 ILE CD1 1 1
8 18168 1 1 67 ILE CG1 C 1.059 -2.407 -12.775 1.00 . A A . 67 ILE CG1 1 1
8 18169 1 1 67 ILE CG2 C -0.599 -2.794 -10.928 1.00 . A A . 67 ILE CG2 1 1
8 18170 1 1 67 ILE H H -0.437 -3.504 -14.935 1.00 . A A . 67 ILE H 1 1
8 18171 1 1 67 ILE HA H 0.113 -4.941 -12.537 1.00 . A A . 67 ILE HA 1 1
8 18172 1 1 67 ILE HB H -1.065 -2.194 -12.906 1.00 . A A . 67 ILE HB 1 1
8 18173 1 1 67 ILE HD11 H 1.713 -0.399 -13.083 1.00 . A A . 67 ILE HD11 1 1
8 18174 1 1 67 ILE HD12 H 2.205 -1.098 -11.538 1.00 . A A . 67 ILE HD12 1 1
8 18175 1 1 67 ILE HD13 H 0.534 -0.591 -11.787 1.00 . A A . 67 ILE HD13 1 1
8 18176 1 1 67 ILE HG12 H 1.763 -3.105 -12.341 1.00 . A A . 67 ILE HG12 1 1
8 18177 1 1 67 ILE HG13 H 1.177 -2.398 -13.853 1.00 . A A . 67 ILE HG13 1 1
8 18178 1 1 67 ILE HG21 H -0.607 -3.794 -10.523 1.00 . A A . 67 ILE HG21 1 1
8 18179 1 1 67 ILE HG22 H -1.549 -2.320 -10.731 1.00 . A A . 67 ILE HG22 1 1
8 18180 1 1 67 ILE HG23 H 0.191 -2.222 -10.462 1.00 . A A . 67 ILE HG23 1 1
8 18181 1 1 67 ILE N N -0.489 -4.346 -14.412 1.00 . A A . 67 ILE N 1 1
8 18182 1 1 67 ILE O O -2.250 -5.060 -11.384 1.00 . A A . 67 ILE O 1 1
8 18183 1 1 68 SER C C -4.250 -6.771 -12.873 1.00 . A A . 68 SER C 1 1
8 18184 1 1 68 SER CA C -4.281 -5.299 -13.259 1.00 . A A . 68 SER CA 1 1
8 18185 1 1 68 SER CB C -5.169 -5.096 -14.488 1.00 . A A . 68 SER CB 1 1
8 18186 1 1 68 SER H H -2.678 -4.594 -14.446 1.00 . A A . 68 SER H 1 1
8 18187 1 1 68 SER HA H -4.676 -4.726 -12.434 1.00 . A A . 68 SER HA 1 1
8 18188 1 1 68 SER HB2 H -6.205 -5.111 -14.187 1.00 . A A . 68 SER HB2 1 1
8 18189 1 1 68 SER HB3 H -4.940 -4.142 -14.941 1.00 . A A . 68 SER HB3 1 1
8 18190 1 1 68 SER HG H -5.424 -6.914 -15.172 1.00 . A A . 68 SER HG 1 1
8 18191 1 1 68 SER N N -2.926 -4.836 -13.526 1.00 . A A . 68 SER N 1 1
8 18192 1 1 68 SER O O -5.027 -7.224 -12.033 1.00 . A A . 68 SER O 1 1
8 18193 1 1 68 SER OG O -4.959 -6.119 -15.445 1.00 . A A . 68 SER OG 1 1
8 18194 1 1 69 GLU C C -2.043 -9.115 -12.167 1.00 . A A . 69 GLU C 1 1
8 18195 1 1 69 GLU CA C -3.156 -8.924 -13.188 1.00 . A A . 69 GLU CA 1 1
8 18196 1 1 69 GLU CB C -2.854 -9.728 -14.460 1.00 . A A . 69 GLU CB 1 1
8 18197 1 1 69 GLU CD C -1.889 -9.749 -16.794 1.00 . A A . 69 GLU CD 1 1
8 18198 1 1 69 GLU CG C -2.102 -8.947 -15.525 1.00 . A A . 69 GLU CG 1 1
8 18199 1 1 69 GLU H H -2.722 -7.076 -14.122 1.00 . A A . 69 GLU H 1 1
8 18200 1 1 69 GLU HA H -4.079 -9.276 -12.763 1.00 . A A . 69 GLU HA 1 1
8 18201 1 1 69 GLU HB2 H -2.259 -10.588 -14.192 1.00 . A A . 69 GLU HB2 1 1
8 18202 1 1 69 GLU HB3 H -3.786 -10.066 -14.885 1.00 . A A . 69 GLU HB3 1 1
8 18203 1 1 69 GLU HG2 H -2.672 -8.064 -15.769 1.00 . A A . 69 GLU HG2 1 1
8 18204 1 1 69 GLU HG3 H -1.140 -8.657 -15.131 1.00 . A A . 69 GLU HG3 1 1
8 18205 1 1 69 GLU N N -3.322 -7.505 -13.479 1.00 . A A . 69 GLU N 1 1
8 18206 1 1 69 GLU O O -2.049 -10.071 -11.392 1.00 . A A . 69 GLU O 1 1
8 18207 1 1 69 GLU OE1 O -1.088 -10.707 -16.762 1.00 . A A . 69 GLU OE1 1 1
8 18208 1 1 69 GLU OE2 O -2.522 -9.419 -17.818 1.00 . A A . 69 GLU OE2 1 1
8 18209 1 1 70 LEU C C -0.482 -7.968 -9.801 1.00 . A A . 70 LEU C 1 1
8 18210 1 1 70 LEU CA C 0.013 -8.217 -11.220 1.00 . A A . 70 LEU CA 1 1
8 18211 1 1 70 LEU CB C 1.066 -7.177 -11.599 1.00 . A A . 70 LEU CB 1 1
8 18212 1 1 70 LEU CD1 C 2.282 -8.552 -13.275 1.00 . A A . 70 LEU CD1 1 1
8 18213 1 1 70 LEU CD2 C 3.453 -6.649 -12.146 1.00 . A A . 70 LEU CD2 1 1
8 18214 1 1 70 LEU CG C 2.420 -7.754 -11.991 1.00 . A A . 70 LEU CG 1 1
8 18215 1 1 70 LEU H H -1.160 -7.432 -12.792 1.00 . A A . 70 LEU H 1 1
8 18216 1 1 70 LEU HA H 0.455 -9.201 -11.268 1.00 . A A . 70 LEU HA 1 1
8 18217 1 1 70 LEU HB2 H 0.689 -6.610 -12.439 1.00 . A A . 70 LEU HB2 1 1
8 18218 1 1 70 LEU HB3 H 1.213 -6.508 -10.758 1.00 . A A . 70 LEU HB3 1 1
8 18219 1 1 70 LEU HD11 H 1.513 -9.302 -13.143 1.00 . A A . 70 LEU HD11 1 1
8 18220 1 1 70 LEU HD12 H 3.220 -9.033 -13.502 1.00 . A A . 70 LEU HD12 1 1
8 18221 1 1 70 LEU HD13 H 2.004 -7.889 -14.085 1.00 . A A . 70 LEU HD13 1 1
8 18222 1 1 70 LEU HD21 H 3.020 -5.828 -12.698 1.00 . A A . 70 LEU HD21 1 1
8 18223 1 1 70 LEU HD22 H 4.309 -7.029 -12.680 1.00 . A A . 70 LEU HD22 1 1
8 18224 1 1 70 LEU HD23 H 3.760 -6.304 -11.170 1.00 . A A . 70 LEU HD23 1 1
8 18225 1 1 70 LEU HG H 2.757 -8.426 -11.214 1.00 . A A . 70 LEU HG 1 1
8 18226 1 1 70 LEU N N -1.097 -8.179 -12.159 1.00 . A A . 70 LEU N 1 1
8 18227 1 1 70 LEU O O 0.229 -8.205 -8.836 1.00 . A A . 70 LEU O 1 1
8 18228 1 1 71 SER C C -2.800 -8.473 -7.713 1.00 . A A . 71 SER C 1 1
8 18229 1 1 71 SER CA C -2.299 -7.198 -8.384 1.00 . A A . 71 SER CA 1 1
8 18230 1 1 71 SER CB C -3.460 -6.226 -8.519 1.00 . A A . 71 SER CB 1 1
8 18231 1 1 71 SER H H -2.227 -7.303 -10.495 1.00 . A A . 71 SER H 1 1
8 18232 1 1 71 SER HA H -1.538 -6.753 -7.763 1.00 . A A . 71 SER HA 1 1
8 18233 1 1 71 SER HB2 H -3.780 -6.185 -9.549 1.00 . A A . 71 SER HB2 1 1
8 18234 1 1 71 SER HB3 H -4.269 -6.579 -7.900 1.00 . A A . 71 SER HB3 1 1
8 18235 1 1 71 SER HG H -3.756 -4.585 -7.493 1.00 . A A . 71 SER HG 1 1
8 18236 1 1 71 SER N N -1.706 -7.479 -9.685 1.00 . A A . 71 SER N 1 1
8 18237 1 1 71 SER O O -3.113 -8.474 -6.527 1.00 . A A . 71 SER O 1 1
8 18238 1 1 71 SER OG O -3.093 -4.924 -8.098 1.00 . A A . 71 SER OG 1 1
8 18239 1 1 72 HIS C C -2.503 -11.299 -6.800 1.00 . A A . 72 HIS C 1 1
8 18240 1 1 72 HIS CA C -3.361 -10.827 -7.965 1.00 . A A . 72 HIS CA 1 1
8 18241 1 1 72 HIS CB C -3.360 -11.878 -9.074 1.00 . A A . 72 HIS CB 1 1
8 18242 1 1 72 HIS CD2 C -5.807 -11.651 -9.902 1.00 . A A . 72 HIS CD2 1 1
8 18243 1 1 72 HIS CE1 C -5.398 -11.402 -12.043 1.00 . A A . 72 HIS CE1 1 1
8 18244 1 1 72 HIS CG C -4.464 -11.698 -10.069 1.00 . A A . 72 HIS CG 1 1
8 18245 1 1 72 HIS H H -2.622 -9.489 -9.414 1.00 . A A . 72 HIS H 1 1
8 18246 1 1 72 HIS HA H -4.374 -10.687 -7.615 1.00 . A A . 72 HIS HA 1 1
8 18247 1 1 72 HIS HB2 H -2.419 -11.825 -9.608 1.00 . A A . 72 HIS HB2 1 1
8 18248 1 1 72 HIS HB3 H -3.467 -12.862 -8.630 1.00 . A A . 72 HIS HB3 1 1
8 18249 1 1 72 HIS HD1 H -3.365 -11.530 -11.859 1.00 . A A . 72 HIS HD1 1 1
8 18250 1 1 72 HIS HD2 H -6.341 -11.741 -8.967 1.00 . A A . 72 HIS HD2 1 1
8 18251 1 1 72 HIS HE1 H -5.533 -11.262 -13.105 1.00 . A A . 72 HIS HE1 1 1
8 18252 1 1 72 HIS HE2 H -7.315 -11.316 -11.325 1.00 . A A . 72 HIS HE2 1 1
8 18253 1 1 72 HIS N N -2.888 -9.550 -8.480 1.00 . A A . 72 HIS N 1 1
8 18254 1 1 72 HIS ND1 N -4.241 -11.540 -11.420 1.00 . A A . 72 HIS ND1 1 1
8 18255 1 1 72 HIS NE2 N -6.364 -11.467 -11.143 1.00 . A A . 72 HIS NE2 1 1
8 18256 1 1 72 HIS O O -2.870 -12.226 -6.080 1.00 . A A . 72 HIS O 1 1
8 18257 1 1 73 ASN C C -0.722 -10.293 -4.260 1.00 . A A . 73 ASN C 1 1
8 18258 1 1 73 ASN CA C -0.428 -11.044 -5.565 1.00 . A A . 73 ASN CA 1 1
8 18259 1 1 73 ASN CB C 1.023 -10.824 -5.998 1.00 . A A . 73 ASN CB 1 1
8 18260 1 1 73 ASN CG C 1.213 -9.613 -6.888 1.00 . A A . 73 ASN CG 1 1
8 18261 1 1 73 ASN H H -1.107 -9.938 -7.244 1.00 . A A . 73 ASN H 1 1
8 18262 1 1 73 ASN HA H -0.571 -12.098 -5.381 1.00 . A A . 73 ASN HA 1 1
8 18263 1 1 73 ASN HB2 H 1.623 -10.680 -5.120 1.00 . A A . 73 ASN HB2 1 1
8 18264 1 1 73 ASN HB3 H 1.369 -11.701 -6.534 1.00 . A A . 73 ASN HB3 1 1
8 18265 1 1 73 ASN HD21 H 2.004 -10.754 -8.330 1.00 . A A . 73 ASN HD21 1 1
8 18266 1 1 73 ASN HD22 H 1.893 -9.051 -8.677 1.00 . A A . 73 ASN HD22 1 1
8 18267 1 1 73 ASN N N -1.347 -10.669 -6.632 1.00 . A A . 73 ASN N 1 1
8 18268 1 1 73 ASN ND2 N 1.758 -9.829 -8.084 1.00 . A A . 73 ASN ND2 1 1
8 18269 1 1 73 ASN O O -0.233 -10.672 -3.198 1.00 . A A . 73 ASN O 1 1
8 18270 1 1 73 ASN OD1 O 0.876 -8.494 -6.505 1.00 . A A . 73 ASN OD1 1 1
8 18271 1 1 74 PHE C C -3.283 -7.814 -3.426 1.00 . A A . 74 PHE C 1 1
8 18272 1 1 74 PHE CA C -1.919 -8.454 -3.179 1.00 . A A . 74 PHE CA 1 1
8 18273 1 1 74 PHE CB C -0.860 -7.393 -2.872 1.00 . A A . 74 PHE CB 1 1
8 18274 1 1 74 PHE CD1 C -1.212 -5.942 -4.888 1.00 . A A . 74 PHE CD1 1 1
8 18275 1 1 74 PHE CD2 C 0.995 -6.702 -4.410 1.00 . A A . 74 PHE CD2 1 1
8 18276 1 1 74 PHE CE1 C -0.742 -5.269 -6.000 1.00 . A A . 74 PHE CE1 1 1
8 18277 1 1 74 PHE CE2 C 1.471 -6.033 -5.520 1.00 . A A . 74 PHE CE2 1 1
8 18278 1 1 74 PHE CG C -0.352 -6.665 -4.082 1.00 . A A . 74 PHE CG 1 1
8 18279 1 1 74 PHE CZ C 0.601 -5.314 -6.317 1.00 . A A . 74 PHE CZ 1 1
8 18280 1 1 74 PHE H H -1.898 -8.999 -5.214 1.00 . A A . 74 PHE H 1 1
8 18281 1 1 74 PHE HA H -2.000 -9.129 -2.339 1.00 . A A . 74 PHE HA 1 1
8 18282 1 1 74 PHE HB2 H -1.276 -6.659 -2.195 1.00 . A A . 74 PHE HB2 1 1
8 18283 1 1 74 PHE HB3 H -0.015 -7.880 -2.402 1.00 . A A . 74 PHE HB3 1 1
8 18284 1 1 74 PHE HD1 H -2.264 -5.904 -4.642 1.00 . A A . 74 PHE HD1 1 1
8 18285 1 1 74 PHE HD2 H 1.677 -7.264 -3.787 1.00 . A A . 74 PHE HD2 1 1
8 18286 1 1 74 PHE HE1 H -1.425 -4.708 -6.621 1.00 . A A . 74 PHE HE1 1 1
8 18287 1 1 74 PHE HE2 H 2.523 -6.071 -5.765 1.00 . A A . 74 PHE HE2 1 1
8 18288 1 1 74 PHE HZ H 0.971 -4.791 -7.185 1.00 . A A . 74 PHE HZ 1 1
8 18289 1 1 74 PHE N N -1.535 -9.244 -4.346 1.00 . A A . 74 PHE N 1 1
8 18290 1 1 74 PHE O O -3.971 -8.188 -4.373 1.00 . A A . 74 PHE O 1 1
8 18291 1 1 75 VAL C C -5.057 -4.753 -2.450 1.00 . A A . 75 VAL C 1 1
8 18292 1 1 75 VAL CA C -5.003 -6.239 -2.804 1.00 . A A . 75 VAL CA 1 1
8 18293 1 1 75 VAL CB C -6.134 -6.969 -2.045 1.00 . A A . 75 VAL CB 1 1
8 18294 1 1 75 VAL CG1 C -5.948 -6.828 -0.541 1.00 . A A . 75 VAL CG1 1 1
8 18295 1 1 75 VAL CG2 C -7.505 -6.435 -2.483 1.00 . A A . 75 VAL CG2 1 1
8 18296 1 1 75 VAL H H -3.137 -6.587 -1.837 1.00 . A A . 75 VAL H 1 1
8 18297 1 1 75 VAL HA H -5.221 -6.332 -3.858 1.00 . A A . 75 VAL HA 1 1
8 18298 1 1 75 VAL HB H -6.086 -8.017 -2.293 1.00 . A A . 75 VAL HB 1 1
8 18299 1 1 75 VAL HG11 H -6.560 -7.560 -0.034 1.00 . A A . 75 VAL HG11 1 1
8 18300 1 1 75 VAL HG12 H -6.239 -5.838 -0.232 1.00 . A A . 75 VAL HG12 1 1
8 18301 1 1 75 VAL HG13 H -4.910 -6.994 -0.290 1.00 . A A . 75 VAL HG13 1 1
8 18302 1 1 75 VAL HG21 H -7.810 -5.627 -1.833 1.00 . A A . 75 VAL HG21 1 1
8 18303 1 1 75 VAL HG22 H -8.238 -7.227 -2.436 1.00 . A A . 75 VAL HG22 1 1
8 18304 1 1 75 VAL HG23 H -7.445 -6.070 -3.497 1.00 . A A . 75 VAL HG23 1 1
8 18305 1 1 75 VAL N N -3.698 -6.862 -2.590 1.00 . A A . 75 VAL N 1 1
8 18306 1 1 75 VAL O O -4.573 -4.302 -1.411 1.00 . A A . 75 VAL O 1 1
8 18307 1 1 76 MET C C -6.262 -2.017 -1.927 1.00 . A A . 76 MET C 1 1
8 18308 1 1 76 MET CA C -5.940 -2.603 -3.295 1.00 . A A . 76 MET CA 1 1
8 18309 1 1 76 MET CB C -7.173 -2.386 -4.128 1.00 . A A . 76 MET CB 1 1
8 18310 1 1 76 MET CE C -9.237 -5.914 -5.121 1.00 . A A . 76 MET CE 1 1
8 18311 1 1 76 MET CG C -8.116 -3.579 -4.066 1.00 . A A . 76 MET CG 1 1
8 18312 1 1 76 MET H H -6.041 -4.494 -4.155 1.00 . A A . 76 MET H 1 1
8 18313 1 1 76 MET HA H -5.119 -2.082 -3.733 1.00 . A A . 76 MET HA 1 1
8 18314 1 1 76 MET HB2 H -7.695 -1.518 -3.762 1.00 . A A . 76 MET HB2 1 1
8 18315 1 1 76 MET HB3 H -6.887 -2.227 -5.146 1.00 . A A . 76 MET HB3 1 1
8 18316 1 1 76 MET HE1 H -9.826 -5.583 -4.279 1.00 . A A . 76 MET HE1 1 1
8 18317 1 1 76 MET HE2 H -8.742 -6.842 -4.871 1.00 . A A . 76 MET HE2 1 1
8 18318 1 1 76 MET HE3 H -9.880 -6.068 -5.974 1.00 . A A . 76 MET HE3 1 1
8 18319 1 1 76 MET HG2 H -7.880 -4.156 -3.187 1.00 . A A . 76 MET HG2 1 1
8 18320 1 1 76 MET HG3 H -9.119 -3.211 -3.977 1.00 . A A . 76 MET HG3 1 1
8 18321 1 1 76 MET N N -5.697 -4.032 -3.355 1.00 . A A . 76 MET N 1 1
8 18322 1 1 76 MET O O -7.294 -2.341 -1.325 1.00 . A A . 76 MET O 1 1
8 18323 1 1 76 MET SD S -8.006 -4.672 -5.517 1.00 . A A . 76 MET SD 1 1
8 18324 1 1 77 VAL C C -5.155 1.113 -0.436 1.00 . A A . 77 VAL C 1 1
8 18325 1 1 77 VAL CA C -5.624 -0.326 -0.278 1.00 . A A . 77 VAL CA 1 1
8 18326 1 1 77 VAL CB C -4.894 -0.975 0.911 1.00 . A A . 77 VAL CB 1 1
8 18327 1 1 77 VAL CG1 C -5.115 -0.173 2.188 1.00 . A A . 77 VAL CG1 1 1
8 18328 1 1 77 VAL CG2 C -5.355 -2.405 1.088 1.00 . A A . 77 VAL CG2 1 1
8 18329 1 1 77 VAL H H -4.678 -0.811 -2.099 1.00 . A A . 77 VAL H 1 1
8 18330 1 1 77 VAL HA H -6.681 -0.316 -0.077 1.00 . A A . 77 VAL HA 1 1
8 18331 1 1 77 VAL HB H -3.835 -0.983 0.698 1.00 . A A . 77 VAL HB 1 1
8 18332 1 1 77 VAL HG11 H -4.277 0.488 2.347 1.00 . A A . 77 VAL HG11 1 1
8 18333 1 1 77 VAL HG12 H -5.207 -0.849 3.026 1.00 . A A . 77 VAL HG12 1 1
8 18334 1 1 77 VAL HG13 H -6.021 0.409 2.094 1.00 . A A . 77 VAL HG13 1 1
8 18335 1 1 77 VAL HG21 H -4.679 -3.066 0.568 1.00 . A A . 77 VAL HG21 1 1
8 18336 1 1 77 VAL HG22 H -6.348 -2.511 0.682 1.00 . A A . 77 VAL HG22 1 1
8 18337 1 1 77 VAL HG23 H -5.365 -2.650 2.139 1.00 . A A . 77 VAL HG23 1 1
8 18338 1 1 77 VAL N N -5.423 -1.065 -1.515 1.00 . A A . 77 VAL N 1 1
8 18339 1 1 77 VAL O O -4.215 1.551 0.228 1.00 . A A . 77 VAL O 1 1
8 18340 1 1 78 ASN C C -6.311 4.180 -0.765 1.00 . A A . 78 ASN C 1 1
8 18341 1 1 78 ASN CA C -5.458 3.224 -1.585 1.00 . A A . 78 ASN CA 1 1
8 18342 1 1 78 ASN CB C -5.598 3.528 -3.071 1.00 . A A . 78 ASN CB 1 1
8 18343 1 1 78 ASN CG C -5.603 5.013 -3.381 1.00 . A A . 78 ASN CG 1 1
8 18344 1 1 78 ASN H H -6.544 1.431 -1.836 1.00 . A A . 78 ASN H 1 1
8 18345 1 1 78 ASN HA H -4.430 3.352 -1.298 1.00 . A A . 78 ASN HA 1 1
8 18346 1 1 78 ASN HB2 H -4.778 3.073 -3.594 1.00 . A A . 78 ASN HB2 1 1
8 18347 1 1 78 ASN HB3 H -6.514 3.103 -3.428 1.00 . A A . 78 ASN HB3 1 1
8 18348 1 1 78 ASN HD21 H -3.974 5.262 -2.275 1.00 . A A . 78 ASN HD21 1 1
8 18349 1 1 78 ASN HD22 H -4.608 6.696 -3.018 1.00 . A A . 78 ASN HD22 1 1
8 18350 1 1 78 ASN N N -5.812 1.840 -1.329 1.00 . A A . 78 ASN N 1 1
8 18351 1 1 78 ASN ND2 N -4.631 5.729 -2.837 1.00 . A A . 78 ASN ND2 1 1
8 18352 1 1 78 ASN O O -7.482 4.410 -1.070 1.00 . A A . 78 ASN O 1 1
8 18353 1 1 78 ASN OD1 O -6.470 5.507 -4.101 1.00 . A A . 78 ASN OD1 1 1
8 18354 1 1 79 LEU C C -5.939 7.123 0.825 1.00 . A A . 79 LEU C 1 1
8 18355 1 1 79 LEU CA C -6.391 5.694 1.135 1.00 . A A . 79 LEU CA 1 1
8 18356 1 1 79 LEU CB C -6.144 5.329 2.610 1.00 . A A . 79 LEU CB 1 1
8 18357 1 1 79 LEU CD1 C -7.092 7.331 3.803 1.00 . A A . 79 LEU CD1 1 1
8 18358 1 1 79 LEU CD2 C -5.291 5.969 4.877 1.00 . A A . 79 LEU CD2 1 1
8 18359 1 1 79 LEU CG C -5.844 6.493 3.562 1.00 . A A . 79 LEU CG 1 1
8 18360 1 1 79 LEU H H -4.763 4.515 0.444 1.00 . A A . 79 LEU H 1 1
8 18361 1 1 79 LEU HA H -7.449 5.616 0.930 1.00 . A A . 79 LEU HA 1 1
8 18362 1 1 79 LEU HB2 H -7.018 4.815 2.977 1.00 . A A . 79 LEU HB2 1 1
8 18363 1 1 79 LEU HB3 H -5.308 4.644 2.647 1.00 . A A . 79 LEU HB3 1 1
8 18364 1 1 79 LEU HD11 H -7.819 6.745 4.347 1.00 . A A . 79 LEU HD11 1 1
8 18365 1 1 79 LEU HD12 H -7.511 7.636 2.856 1.00 . A A . 79 LEU HD12 1 1
8 18366 1 1 79 LEU HD13 H -6.831 8.208 4.380 1.00 . A A . 79 LEU HD13 1 1
8 18367 1 1 79 LEU HD21 H -4.211 5.955 4.833 1.00 . A A . 79 LEU HD21 1 1
8 18368 1 1 79 LEU HD22 H -5.658 4.967 5.048 1.00 . A A . 79 LEU HD22 1 1
8 18369 1 1 79 LEU HD23 H -5.611 6.612 5.684 1.00 . A A . 79 LEU HD23 1 1
8 18370 1 1 79 LEU HG H -5.097 7.128 3.115 1.00 . A A . 79 LEU HG 1 1
8 18371 1 1 79 LEU N N -5.704 4.742 0.267 1.00 . A A . 79 LEU N 1 1
8 18372 1 1 79 LEU O O -4.744 7.404 0.751 1.00 . A A . 79 LEU O 1 1
8 18373 1 1 80 GLU C C -7.839 10.292 0.507 1.00 . A A . 80 GLU C 1 1
8 18374 1 1 80 GLU CA C -6.598 9.421 0.328 1.00 . A A . 80 GLU CA 1 1
8 18375 1 1 80 GLU CB C -6.067 9.549 -1.101 1.00 . A A . 80 GLU CB 1 1
8 18376 1 1 80 GLU CD C -6.409 9.028 -3.546 1.00 . A A . 80 GLU CD 1 1
8 18377 1 1 80 GLU CG C -6.879 8.777 -2.128 1.00 . A A . 80 GLU CG 1 1
8 18378 1 1 80 GLU H H -7.838 7.740 0.700 1.00 . A A . 80 GLU H 1 1
8 18379 1 1 80 GLU HA H -5.840 9.752 1.018 1.00 . A A . 80 GLU HA 1 1
8 18380 1 1 80 GLU HB2 H -6.073 10.596 -1.382 1.00 . A A . 80 GLU HB2 1 1
8 18381 1 1 80 GLU HB3 H -5.047 9.179 -1.126 1.00 . A A . 80 GLU HB3 1 1
8 18382 1 1 80 GLU HG2 H -6.788 7.718 -1.917 1.00 . A A . 80 GLU HG2 1 1
8 18383 1 1 80 GLU HG3 H -7.917 9.077 -2.047 1.00 . A A . 80 GLU HG3 1 1
8 18384 1 1 80 GLU N N -6.901 8.023 0.636 1.00 . A A . 80 GLU N 1 1
8 18385 1 1 80 GLU O O -8.454 10.722 -0.469 1.00 . A A . 80 GLU O 1 1
8 18386 1 1 80 GLU OE1 O -6.673 10.129 -4.073 1.00 . A A . 80 GLU OE1 1 1
8 18387 1 1 80 GLU OE2 O -5.776 8.123 -4.132 1.00 . A A . 80 GLU OE2 1 1
8 18388 1 1 81 ASP C C -9.109 12.345 3.208 1.00 . A A . 81 ASP C 1 1
8 18389 1 1 81 ASP CA C -9.379 11.351 2.069 1.00 . A A . 81 ASP CA 1 1
8 18390 1 1 81 ASP CB C -10.578 10.450 2.396 1.00 . A A . 81 ASP CB 1 1
8 18391 1 1 81 ASP CG C -10.179 9.179 3.127 1.00 . A A . 81 ASP CG 1 1
8 18392 1 1 81 ASP H H -7.667 10.167 2.492 1.00 . A A . 81 ASP H 1 1
8 18393 1 1 81 ASP HA H -9.613 11.918 1.179 1.00 . A A . 81 ASP HA 1 1
8 18394 1 1 81 ASP HB2 H -11.271 10.996 3.018 1.00 . A A . 81 ASP HB2 1 1
8 18395 1 1 81 ASP HB3 H -11.072 10.172 1.475 1.00 . A A . 81 ASP HB3 1 1
8 18396 1 1 81 ASP N N -8.203 10.538 1.760 1.00 . A A . 81 ASP N 1 1
8 18397 1 1 81 ASP O O -8.532 13.409 2.987 1.00 . A A . 81 ASP O 1 1
8 18398 1 1 81 ASP OD1 O -9.739 8.222 2.457 1.00 . A A . 81 ASP OD1 1 1
8 18399 1 1 81 ASP OD2 O -10.306 9.144 4.369 1.00 . A A . 81 ASP OD2 1 1
8 18400 1 1 82 GLU C C -7.891 13.110 5.883 1.00 . A A . 82 GLU C 1 1
8 18401 1 1 82 GLU CA C -9.367 12.862 5.591 1.00 . A A . 82 GLU CA 1 1
8 18402 1 1 82 GLU CB C -10.036 12.239 6.818 1.00 . A A . 82 GLU CB 1 1
8 18403 1 1 82 GLU CD C -10.305 10.194 8.279 1.00 . A A . 82 GLU CD 1 1
8 18404 1 1 82 GLU CG C -9.553 10.830 7.126 1.00 . A A . 82 GLU CG 1 1
8 18405 1 1 82 GLU H H -10.007 11.144 4.541 1.00 . A A . 82 GLU H 1 1
8 18406 1 1 82 GLU HA H -9.841 13.807 5.378 1.00 . A A . 82 GLU HA 1 1
8 18407 1 1 82 GLU HB2 H -9.835 12.861 7.679 1.00 . A A . 82 GLU HB2 1 1
8 18408 1 1 82 GLU HB3 H -11.102 12.204 6.653 1.00 . A A . 82 GLU HB3 1 1
8 18409 1 1 82 GLU HG2 H -9.687 10.218 6.248 1.00 . A A . 82 GLU HG2 1 1
8 18410 1 1 82 GLU HG3 H -8.505 10.871 7.378 1.00 . A A . 82 GLU HG3 1 1
8 18411 1 1 82 GLU N N -9.545 11.998 4.426 1.00 . A A . 82 GLU N 1 1
8 18412 1 1 82 GLU O O -7.518 14.182 6.358 1.00 . A A . 82 GLU O 1 1
8 18413 1 1 82 GLU OE1 O -10.418 10.838 9.343 1.00 . A A . 82 GLU OE1 1 1
8 18414 1 1 82 GLU OE2 O -10.780 9.050 8.118 1.00 . A A . 82 GLU OE2 1 1
8 18415 1 1 83 GLU C C -5.224 11.842 7.250 1.00 . A A . 83 GLU C 1 1
8 18416 1 1 83 GLU CA C -5.613 12.202 5.817 1.00 . A A . 83 GLU CA 1 1
8 18417 1 1 83 GLU CB C -5.086 13.604 5.481 1.00 . A A . 83 GLU CB 1 1
8 18418 1 1 83 GLU CD C -6.234 15.603 4.439 1.00 . A A . 83 GLU CD 1 1
8 18419 1 1 83 GLU CG C -5.687 14.206 4.219 1.00 . A A . 83 GLU CG 1 1
8 18420 1 1 83 GLU H H -7.426 11.284 5.220 1.00 . A A . 83 GLU H 1 1
8 18421 1 1 83 GLU HA H -5.144 11.491 5.155 1.00 . A A . 83 GLU HA 1 1
8 18422 1 1 83 GLU HB2 H -5.308 14.261 6.307 1.00 . A A . 83 GLU HB2 1 1
8 18423 1 1 83 GLU HB3 H -4.015 13.552 5.354 1.00 . A A . 83 GLU HB3 1 1
8 18424 1 1 83 GLU HG2 H -4.919 14.255 3.459 1.00 . A A . 83 GLU HG2 1 1
8 18425 1 1 83 GLU HG3 H -6.491 13.568 3.878 1.00 . A A . 83 GLU HG3 1 1
8 18426 1 1 83 GLU N N -7.058 12.109 5.596 1.00 . A A . 83 GLU N 1 1
8 18427 1 1 83 GLU O O -4.061 11.546 7.523 1.00 . A A . 83 GLU O 1 1
8 18428 1 1 83 GLU OE1 O -5.437 16.511 4.754 1.00 . A A . 83 GLU OE1 1 1
8 18429 1 1 83 GLU OE2 O -7.461 15.789 4.295 1.00 . A A . 83 GLU OE2 1 1
8 18430 1 1 84 GLU C C -6.573 10.236 9.971 1.00 . A A . 84 GLU C 1 1
8 18431 1 1 84 GLU CA C -5.907 11.549 9.563 1.00 . A A . 84 GLU CA 1 1
8 18432 1 1 84 GLU CB C -6.377 12.685 10.476 1.00 . A A . 84 GLU CB 1 1
8 18433 1 1 84 GLU CD C -5.675 14.835 11.603 1.00 . A A . 84 GLU CD 1 1
8 18434 1 1 84 GLU CG C -5.235 13.478 11.090 1.00 . A A . 84 GLU CG 1 1
8 18435 1 1 84 GLU H H -7.095 12.117 7.906 1.00 . A A . 84 GLU H 1 1
8 18436 1 1 84 GLU HA H -4.839 11.438 9.666 1.00 . A A . 84 GLU HA 1 1
8 18437 1 1 84 GLU HB2 H -6.990 13.364 9.901 1.00 . A A . 84 GLU HB2 1 1
8 18438 1 1 84 GLU HB3 H -6.970 12.268 11.277 1.00 . A A . 84 GLU HB3 1 1
8 18439 1 1 84 GLU HG2 H -4.826 12.914 11.917 1.00 . A A . 84 GLU HG2 1 1
8 18440 1 1 84 GLU HG3 H -4.470 13.623 10.342 1.00 . A A . 84 GLU HG3 1 1
8 18441 1 1 84 GLU N N -6.186 11.871 8.168 1.00 . A A . 84 GLU N 1 1
8 18442 1 1 84 GLU O O -7.663 10.234 10.544 1.00 . A A . 84 GLU O 1 1
8 18443 1 1 84 GLU OE1 O -6.543 14.878 12.501 1.00 . A A . 84 GLU OE1 1 1
8 18444 1 1 84 GLU OE2 O -5.151 15.855 11.110 1.00 . A A . 84 GLU OE2 1 1
8 18445 1 1 85 PRO C C -6.148 7.387 11.478 1.00 . A A . 85 PRO C 1 1
8 18446 1 1 85 PRO CA C -6.440 7.775 10.029 1.00 . A A . 85 PRO CA 1 1
8 18447 1 1 85 PRO CB C -5.687 6.860 9.071 1.00 . A A . 85 PRO CB 1 1
8 18448 1 1 85 PRO CD C -4.608 9.005 9.008 1.00 . A A . 85 PRO CD 1 1
8 18449 1 1 85 PRO CG C -4.362 7.520 8.894 1.00 . A A . 85 PRO CG 1 1
8 18450 1 1 85 PRO HA H -7.501 7.705 9.843 1.00 . A A . 85 PRO HA 1 1
8 18451 1 1 85 PRO HB2 H -5.585 5.874 9.513 1.00 . A A . 85 PRO HB2 1 1
8 18452 1 1 85 PRO HB3 H -6.223 6.793 8.132 1.00 . A A . 85 PRO HB3 1 1
8 18453 1 1 85 PRO HD2 H -3.833 9.471 9.604 1.00 . A A . 85 PRO HD2 1 1
8 18454 1 1 85 PRO HD3 H -4.652 9.454 8.024 1.00 . A A . 85 PRO HD3 1 1
8 18455 1 1 85 PRO HG2 H -3.684 7.193 9.673 1.00 . A A . 85 PRO HG2 1 1
8 18456 1 1 85 PRO HG3 H -3.961 7.280 7.918 1.00 . A A . 85 PRO HG3 1 1
8 18457 1 1 85 PRO N N -5.917 9.096 9.685 1.00 . A A . 85 PRO N 1 1
8 18458 1 1 85 PRO O O -6.413 6.259 11.892 1.00 . A A . 85 PRO O 1 1
8 18459 1 1 86 LYS C C -4.095 7.115 13.766 1.00 . A A . 86 LYS C 1 1
8 18460 1 1 86 LYS CA C -5.269 8.082 13.646 1.00 . A A . 86 LYS CA 1 1
8 18461 1 1 86 LYS CB C -6.487 7.530 14.394 1.00 . A A . 86 LYS CB 1 1
8 18462 1 1 86 LYS CD C -6.928 9.582 15.776 1.00 . A A . 86 LYS CD 1 1
8 18463 1 1 86 LYS CE C -6.244 10.298 16.930 1.00 . A A . 86 LYS CE 1 1
8 18464 1 1 86 LYS CG C -6.642 8.090 15.798 1.00 . A A . 86 LYS CG 1 1
8 18465 1 1 86 LYS H H -5.407 9.209 11.862 1.00 . A A . 86 LYS H 1 1
8 18466 1 1 86 LYS HA H -4.986 9.026 14.088 1.00 . A A . 86 LYS HA 1 1
8 18467 1 1 86 LYS HB2 H -7.380 7.774 13.831 1.00 . A A . 86 LYS HB2 1 1
8 18468 1 1 86 LYS HB3 H -6.393 6.452 14.466 1.00 . A A . 86 LYS HB3 1 1
8 18469 1 1 86 LYS HD2 H -6.566 9.994 14.846 1.00 . A A . 86 LYS HD2 1 1
8 18470 1 1 86 LYS HD3 H -7.994 9.736 15.850 1.00 . A A . 86 LYS HD3 1 1
8 18471 1 1 86 LYS HE2 H -6.809 10.121 17.833 1.00 . A A . 86 LYS HE2 1 1
8 18472 1 1 86 LYS HE3 H -5.247 9.896 17.045 1.00 . A A . 86 LYS HE3 1 1
8 18473 1 1 86 LYS HG2 H -7.462 7.585 16.288 1.00 . A A . 86 LYS HG2 1 1
8 18474 1 1 86 LYS HG3 H -5.729 7.915 16.349 1.00 . A A . 86 LYS HG3 1 1
8 18475 1 1 86 LYS HZ1 H -5.464 11.965 15.941 1.00 . A A . 86 LYS HZ1 1 1
8 18476 1 1 86 LYS HZ2 H -5.840 12.245 17.568 1.00 . A A . 86 LYS HZ2 1 1
8 18477 1 1 86 LYS HZ3 H -7.077 12.143 16.419 1.00 . A A . 86 LYS HZ3 1 1
8 18478 1 1 86 LYS N N -5.598 8.329 12.246 1.00 . A A . 86 LYS N 1 1
8 18479 1 1 86 LYS NZ N -6.150 11.767 16.699 1.00 . A A . 86 LYS NZ 1 1
8 18480 1 1 86 LYS O O -4.167 6.120 14.488 1.00 . A A . 86 LYS O 1 1
8 18481 1 1 87 ASP C C -0.682 7.201 12.285 1.00 . A A . 87 ASP C 1 1
8 18482 1 1 87 ASP CA C -1.821 6.571 13.082 1.00 . A A . 87 ASP CA 1 1
8 18483 1 1 87 ASP CB C -2.141 5.181 12.528 1.00 . A A . 87 ASP CB 1 1
8 18484 1 1 87 ASP CG C -1.700 4.071 13.464 1.00 . A A . 87 ASP CG 1 1
8 18485 1 1 87 ASP H H -3.013 8.221 12.497 1.00 . A A . 87 ASP H 1 1
8 18486 1 1 87 ASP HA H -1.512 6.475 14.112 1.00 . A A . 87 ASP HA 1 1
8 18487 1 1 87 ASP HB2 H -3.212 5.096 12.380 1.00 . A A . 87 ASP HB2 1 1
8 18488 1 1 87 ASP HB3 H -1.632 5.050 11.580 1.00 . A A . 87 ASP HB3 1 1
8 18489 1 1 87 ASP N N -3.011 7.414 13.053 1.00 . A A . 87 ASP N 1 1
8 18490 1 1 87 ASP O O -0.877 8.184 11.569 1.00 . A A . 87 ASP O 1 1
8 18491 1 1 87 ASP OD1 O -2.033 4.142 14.666 1.00 . A A . 87 ASP OD1 1 1
8 18492 1 1 87 ASP OD2 O -1.024 3.132 12.994 1.00 . A A . 87 ASP OD2 1 1
8 18493 1 1 88 GLU C C 2.033 6.223 10.518 1.00 . A A . 88 GLU C 1 1
8 18494 1 1 88 GLU CA C 1.688 7.115 11.712 1.00 . A A . 88 GLU CA 1 1
8 18495 1 1 88 GLU CB C 2.881 7.192 12.666 1.00 . A A . 88 GLU CB 1 1
8 18496 1 1 88 GLU CD C 2.150 9.028 14.238 1.00 . A A . 88 GLU CD 1 1
8 18497 1 1 88 GLU CG C 3.148 8.594 13.182 1.00 . A A . 88 GLU CG 1 1
8 18498 1 1 88 GLU H H 0.595 5.842 13.000 1.00 . A A . 88 GLU H 1 1
8 18499 1 1 88 GLU HA H 1.470 8.109 11.350 1.00 . A A . 88 GLU HA 1 1
8 18500 1 1 88 GLU HB2 H 2.694 6.550 13.513 1.00 . A A . 88 GLU HB2 1 1
8 18501 1 1 88 GLU HB3 H 3.765 6.848 12.151 1.00 . A A . 88 GLU HB3 1 1
8 18502 1 1 88 GLU HG2 H 4.135 8.618 13.612 1.00 . A A . 88 GLU HG2 1 1
8 18503 1 1 88 GLU HG3 H 3.100 9.286 12.355 1.00 . A A . 88 GLU HG3 1 1
8 18504 1 1 88 GLU N N 0.508 6.622 12.415 1.00 . A A . 88 GLU N 1 1
8 18505 1 1 88 GLU O O 2.827 6.604 9.661 1.00 . A A . 88 GLU O 1 1
8 18506 1 1 88 GLU OE1 O 2.350 8.684 15.421 1.00 . A A . 88 GLU OE1 1 1
8 18507 1 1 88 GLU OE2 O 1.166 9.708 13.878 1.00 . A A . 88 GLU OE2 1 1
8 18508 1 1 89 ASP C C 1.645 4.752 8.019 1.00 . A A . 89 ASP C 1 1
8 18509 1 1 89 ASP CA C 1.688 4.081 9.395 1.00 . A A . 89 ASP CA 1 1
8 18510 1 1 89 ASP CB C 0.670 2.939 9.450 1.00 . A A . 89 ASP CB 1 1
8 18511 1 1 89 ASP CG C 1.105 1.749 8.617 1.00 . A A . 89 ASP CG 1 1
8 18512 1 1 89 ASP H H 0.821 4.781 11.194 1.00 . A A . 89 ASP H 1 1
8 18513 1 1 89 ASP HA H 2.675 3.670 9.544 1.00 . A A . 89 ASP HA 1 1
8 18514 1 1 89 ASP HB2 H 0.556 2.613 10.478 1.00 . A A . 89 ASP HB2 1 1
8 18515 1 1 89 ASP HB3 H -0.282 3.293 9.072 1.00 . A A . 89 ASP HB3 1 1
8 18516 1 1 89 ASP N N 1.438 5.032 10.477 1.00 . A A . 89 ASP N 1 1
8 18517 1 1 89 ASP O O 2.282 4.287 7.075 1.00 . A A . 89 ASP O 1 1
8 18518 1 1 89 ASP OD1 O 1.894 1.953 7.673 1.00 . A A . 89 ASP OD1 1 1
8 18519 1 1 89 ASP OD2 O 0.659 0.613 8.906 1.00 . A A . 89 ASP OD2 1 1
8 18520 1 1 90 PHE C C 2.102 7.228 6.254 1.00 . A A . 90 PHE C 1 1
8 18521 1 1 90 PHE CA C 0.778 6.560 6.637 1.00 . A A . 90 PHE CA 1 1
8 18522 1 1 90 PHE CB C -0.338 7.607 6.719 1.00 . A A . 90 PHE CB 1 1
8 18523 1 1 90 PHE CD1 C 0.812 9.820 6.986 1.00 . A A . 90 PHE CD1 1 1
8 18524 1 1 90 PHE CD2 C -0.416 8.953 8.837 1.00 . A A . 90 PHE CD2 1 1
8 18525 1 1 90 PHE CE1 C 1.150 10.934 7.727 1.00 . A A . 90 PHE CE1 1 1
8 18526 1 1 90 PHE CE2 C -0.081 10.066 9.584 1.00 . A A . 90 PHE CE2 1 1
8 18527 1 1 90 PHE CG C 0.026 8.818 7.531 1.00 . A A . 90 PHE CG 1 1
8 18528 1 1 90 PHE CZ C 0.704 11.058 9.028 1.00 . A A . 90 PHE CZ 1 1
8 18529 1 1 90 PHE H H 0.401 6.170 8.688 1.00 . A A . 90 PHE H 1 1
8 18530 1 1 90 PHE HA H 0.524 5.840 5.876 1.00 . A A . 90 PHE HA 1 1
8 18531 1 1 90 PHE HB2 H -0.582 7.941 5.719 1.00 . A A . 90 PHE HB2 1 1
8 18532 1 1 90 PHE HB3 H -1.214 7.153 7.171 1.00 . A A . 90 PHE HB3 1 1
8 18533 1 1 90 PHE HD1 H 1.161 9.725 5.968 1.00 . A A . 90 PHE HD1 1 1
8 18534 1 1 90 PHE HD2 H -1.028 8.178 9.273 1.00 . A A . 90 PHE HD2 1 1
8 18535 1 1 90 PHE HE1 H 1.764 11.708 7.290 1.00 . A A . 90 PHE HE1 1 1
8 18536 1 1 90 PHE HE2 H -0.431 10.160 10.601 1.00 . A A . 90 PHE HE2 1 1
8 18537 1 1 90 PHE HZ H 0.967 11.929 9.611 1.00 . A A . 90 PHE HZ 1 1
8 18538 1 1 90 PHE N N 0.892 5.842 7.907 1.00 . A A . 90 PHE N 1 1
8 18539 1 1 90 PHE O O 2.347 7.516 5.079 1.00 . A A . 90 PHE O 1 1
8 18540 1 1 91 SER C C 5.211 7.772 8.169 1.00 . A A . 91 SER C 1 1
8 18541 1 1 91 SER CA C 4.246 8.101 7.030 1.00 . A A . 91 SER CA 1 1
8 18542 1 1 91 SER CB C 4.087 9.619 6.905 1.00 . A A . 91 SER CB 1 1
8 18543 1 1 91 SER H H 2.694 7.219 8.166 1.00 . A A . 91 SER H 1 1
8 18544 1 1 91 SER HA H 4.649 7.712 6.109 1.00 . A A . 91 SER HA 1 1
8 18545 1 1 91 SER HB2 H 3.470 9.985 7.716 1.00 . A A . 91 SER HB2 1 1
8 18546 1 1 91 SER HB3 H 5.064 10.084 6.952 1.00 . A A . 91 SER HB3 1 1
8 18547 1 1 91 SER HG H 2.890 10.717 5.809 1.00 . A A . 91 SER HG 1 1
8 18548 1 1 91 SER N N 2.949 7.471 7.254 1.00 . A A . 91 SER N 1 1
8 18549 1 1 91 SER O O 5.579 8.645 8.957 1.00 . A A . 91 SER O 1 1
8 18550 1 1 91 SER OG O 3.474 9.966 5.675 1.00 . A A . 91 SER OG 1 1
8 18551 1 1 92 PRO C C 8.006 6.106 8.912 1.00 . A A . 92 PRO C 1 1
8 18552 1 1 92 PRO CA C 6.536 6.042 9.323 1.00 . A A . 92 PRO CA 1 1
8 18553 1 1 92 PRO CB C 6.096 4.595 9.515 1.00 . A A . 92 PRO CB 1 1
8 18554 1 1 92 PRO CD C 5.228 5.387 7.397 1.00 . A A . 92 PRO CD 1 1
8 18555 1 1 92 PRO CG C 5.645 4.149 8.159 1.00 . A A . 92 PRO CG 1 1
8 18556 1 1 92 PRO HA H 6.392 6.590 10.242 1.00 . A A . 92 PRO HA 1 1
8 18557 1 1 92 PRO HB2 H 6.933 4.005 9.868 1.00 . A A . 92 PRO HB2 1 1
8 18558 1 1 92 PRO HB3 H 5.284 4.554 10.231 1.00 . A A . 92 PRO HB3 1 1
8 18559 1 1 92 PRO HD2 H 5.748 5.442 6.452 1.00 . A A . 92 PRO HD2 1 1
8 18560 1 1 92 PRO HD3 H 4.160 5.389 7.237 1.00 . A A . 92 PRO HD3 1 1
8 18561 1 1 92 PRO HG2 H 6.462 3.658 7.650 1.00 . A A . 92 PRO HG2 1 1
8 18562 1 1 92 PRO HG3 H 4.809 3.474 8.258 1.00 . A A . 92 PRO HG3 1 1
8 18563 1 1 92 PRO N N 5.627 6.497 8.278 1.00 . A A . 92 PRO N 1 1
8 18564 1 1 92 PRO O O 8.641 5.076 8.686 1.00 . A A . 92 PRO O 1 1
8 18565 1 1 93 ASP C C 10.284 9.001 8.368 1.00 . A A . 93 ASP C 1 1
8 18566 1 1 93 ASP CA C 9.947 7.516 8.458 1.00 . A A . 93 ASP CA 1 1
8 18567 1 1 93 ASP CB C 10.257 6.835 7.122 1.00 . A A . 93 ASP CB 1 1
8 18568 1 1 93 ASP CG C 9.335 7.290 6.012 1.00 . A A . 93 ASP CG 1 1
8 18569 1 1 93 ASP H H 7.992 8.103 9.029 1.00 . A A . 93 ASP H 1 1
8 18570 1 1 93 ASP HA H 10.556 7.069 9.228 1.00 . A A . 93 ASP HA 1 1
8 18571 1 1 93 ASP HB2 H 11.276 7.071 6.835 1.00 . A A . 93 ASP HB2 1 1
8 18572 1 1 93 ASP HB3 H 10.155 5.763 7.237 1.00 . A A . 93 ASP HB3 1 1
8 18573 1 1 93 ASP N N 8.546 7.320 8.828 1.00 . A A . 93 ASP N 1 1
8 18574 1 1 93 ASP O O 11.277 9.457 8.937 1.00 . A A . 93 ASP O 1 1
8 18575 1 1 93 ASP OD1 O 8.105 7.134 6.161 1.00 . A A . 93 ASP OD1 1 1
8 18576 1 1 93 ASP OD2 O 9.842 7.801 4.991 1.00 . A A . 93 ASP OD2 1 1
8 18577 1 1 94 GLY C C 8.504 11.998 7.982 1.00 . A A . 94 GLY C 1 1
8 18578 1 1 94 GLY CA C 9.681 11.175 7.500 1.00 . A A . 94 GLY CA 1 1
8 18579 1 1 94 GLY H H 8.678 9.334 7.222 1.00 . A A . 94 GLY H 1 1
8 18580 1 1 94 GLY HA2 H 10.560 11.454 8.073 1.00 . A A . 94 GLY HA2 1 1
8 18581 1 1 94 GLY HA3 H 9.855 11.395 6.453 1.00 . A A . 94 GLY HA3 1 1
8 18582 1 1 94 GLY N N 9.453 9.751 7.651 1.00 . A A . 94 GLY N 1 1
8 18583 1 1 94 GLY O O 8.044 11.831 9.111 1.00 . A A . 94 GLY O 1 1
8 18584 1 1 95 GLY C C 5.956 14.013 6.333 1.00 . A A . 95 GLY C 1 1
8 18585 1 1 95 GLY CA C 6.886 13.720 7.497 1.00 . A A . 95 GLY CA 1 1
8 18586 1 1 95 GLY H H 8.421 12.979 6.239 1.00 . A A . 95 GLY H 1 1
8 18587 1 1 95 GLY HA2 H 6.321 13.213 8.271 1.00 . A A . 95 GLY HA2 1 1
8 18588 1 1 95 GLY HA3 H 7.260 14.658 7.890 1.00 . A A . 95 GLY HA3 1 1
8 18589 1 1 95 GLY N N 8.013 12.887 7.127 1.00 . A A . 95 GLY N 1 1
8 18590 1 1 95 GLY O O 5.095 14.887 6.432 1.00 . A A . 95 GLY O 1 1
8 18591 1 1 96 TYR C C 3.807 13.319 4.429 1.00 . A A . 96 TYR C 1 1
8 18592 1 1 96 TYR CA C 5.274 13.486 4.058 1.00 . A A . 96 TYR CA 1 1
8 18593 1 1 96 TYR CB C 5.661 12.523 2.931 1.00 . A A . 96 TYR CB 1 1
8 18594 1 1 96 TYR CD1 C 6.919 10.577 3.938 1.00 . A A . 96 TYR CD1 1 1
8 18595 1 1 96 TYR CD2 C 4.698 10.197 3.157 1.00 . A A . 96 TYR CD2 1 1
8 18596 1 1 96 TYR CE1 C 7.014 9.253 4.319 1.00 . A A . 96 TYR CE1 1 1
8 18597 1 1 96 TYR CE2 C 4.787 8.870 3.537 1.00 . A A . 96 TYR CE2 1 1
8 18598 1 1 96 TYR CG C 5.759 11.073 3.353 1.00 . A A . 96 TYR CG 1 1
8 18599 1 1 96 TYR CZ C 5.946 8.404 4.119 1.00 . A A . 96 TYR CZ 1 1
8 18600 1 1 96 TYR H H 6.821 12.601 5.207 1.00 . A A . 96 TYR H 1 1
8 18601 1 1 96 TYR HA H 5.430 14.500 3.717 1.00 . A A . 96 TYR HA 1 1
8 18602 1 1 96 TYR HB2 H 4.918 12.585 2.145 1.00 . A A . 96 TYR HB2 1 1
8 18603 1 1 96 TYR HB3 H 6.627 12.818 2.537 1.00 . A A . 96 TYR HB3 1 1
8 18604 1 1 96 TYR HD1 H 7.757 11.241 4.091 1.00 . A A . 96 TYR HD1 1 1
8 18605 1 1 96 TYR HD2 H 3.792 10.566 2.704 1.00 . A A . 96 TYR HD2 1 1
8 18606 1 1 96 TYR HE1 H 7.922 8.888 4.775 1.00 . A A . 96 TYR HE1 1 1
8 18607 1 1 96 TYR HE2 H 3.953 8.197 3.361 1.00 . A A . 96 TYR HE2 1 1
8 18608 1 1 96 TYR HH H 5.168 6.684 4.499 1.00 . A A . 96 TYR HH 1 1
8 18609 1 1 96 TYR N N 6.122 13.285 5.230 1.00 . A A . 96 TYR N 1 1
8 18610 1 1 96 TYR O O 3.487 12.948 5.559 1.00 . A A . 96 TYR O 1 1
8 18611 1 1 96 TYR OH O 6.040 7.087 4.504 1.00 . A A . 96 TYR OH 1 1
8 18612 1 1 97 ILE C C 0.672 13.071 2.508 1.00 . A A . 97 ILE C 1 1
8 18613 1 1 97 ILE CA C 1.483 13.512 3.765 1.00 . A A . 97 ILE CA 1 1
8 18614 1 1 97 ILE CB C 0.930 14.863 4.234 1.00 . A A . 97 ILE CB 1 1
8 18615 1 1 97 ILE CD1 C 0.282 16.980 2.969 1.00 . A A . 97 ILE CD1 1 1
8 18616 1 1 97 ILE CG1 C 1.352 15.947 3.246 1.00 . A A . 97 ILE CG1 1 1
8 18617 1 1 97 ILE CG2 C 1.420 15.187 5.638 1.00 . A A . 97 ILE CG2 1 1
8 18618 1 1 97 ILE H H 3.216 13.927 2.614 1.00 . A A . 97 ILE H 1 1
8 18619 1 1 97 ILE HA H 1.360 12.806 4.562 1.00 . A A . 97 ILE HA 1 1
8 18620 1 1 97 ILE HB H -0.146 14.799 4.254 1.00 . A A . 97 ILE HB 1 1
8 18621 1 1 97 ILE HD11 H 0.248 17.690 3.782 1.00 . A A . 97 ILE HD11 1 1
8 18622 1 1 97 ILE HD12 H -0.676 16.490 2.878 1.00 . A A . 97 ILE HD12 1 1
8 18623 1 1 97 ILE HD13 H 0.510 17.495 2.047 1.00 . A A . 97 ILE HD13 1 1
8 18624 1 1 97 ILE HG12 H 2.218 16.457 3.639 1.00 . A A . 97 ILE HG12 1 1
8 18625 1 1 97 ILE HG13 H 1.612 15.480 2.300 1.00 . A A . 97 ILE HG13 1 1
8 18626 1 1 97 ILE HG21 H 2.490 15.041 5.688 1.00 . A A . 97 ILE HG21 1 1
8 18627 1 1 97 ILE HG22 H 0.935 14.533 6.349 1.00 . A A . 97 ILE HG22 1 1
8 18628 1 1 97 ILE HG23 H 1.185 16.214 5.874 1.00 . A A . 97 ILE HG23 1 1
8 18629 1 1 97 ILE N N 2.912 13.617 3.493 1.00 . A A . 97 ILE N 1 1
8 18630 1 1 97 ILE O O -0.160 13.919 2.186 1.00 . A A . 97 ILE O 1 1
8 18631 1 1 98 PRO C C 1.176 9.734 1.615 1.00 . A A . 98 PRO C 1 1
8 18632 1 1 98 PRO CA C 0.682 10.407 2.889 1.00 . A A . 98 PRO CA 1 1
8 18633 1 1 98 PRO CB C -0.549 9.687 3.405 1.00 . A A . 98 PRO CB 1 1
8 18634 1 1 98 PRO CD C 0.022 11.740 4.105 1.00 . A A . 98 PRO CD 1 1
8 18635 1 1 98 PRO CG C -1.013 10.688 4.321 1.00 . A A . 98 PRO CG 1 1
8 18636 1 1 98 PRO HA H 1.475 10.399 3.628 1.00 . A A . 98 PRO HA 1 1
8 18637 1 1 98 PRO HB2 H -1.243 9.507 2.596 1.00 . A A . 98 PRO HB2 1 1
8 18638 1 1 98 PRO HB3 H -0.276 8.772 3.904 1.00 . A A . 98 PRO HB3 1 1
8 18639 1 1 98 PRO HD2 H -0.357 12.680 4.488 1.00 . A A . 98 PRO HD2 1 1
8 18640 1 1 98 PRO HD3 H 0.938 11.468 4.614 1.00 . A A . 98 PRO HD3 1 1
8 18641 1 1 98 PRO HG2 H -1.998 11.035 4.047 1.00 . A A . 98 PRO HG2 1 1
8 18642 1 1 98 PRO HG3 H -0.988 10.326 5.337 1.00 . A A . 98 PRO HG3 1 1
8 18643 1 1 98 PRO N N 0.208 11.796 2.581 1.00 . A A . 98 PRO N 1 1
8 18644 1 1 98 PRO O O 0.896 10.221 0.517 1.00 . A A . 98 PRO O 1 1
8 18645 1 1 99 ARG C C 2.109 6.434 0.637 1.00 . A A . 99 ARG C 1 1
8 18646 1 1 99 ARG CA C 2.467 7.919 0.613 1.00 . A A . 99 ARG CA 1 1
8 18647 1 1 99 ARG CB C 3.983 8.097 0.566 1.00 . A A . 99 ARG CB 1 1
8 18648 1 1 99 ARG CD C 3.729 10.492 -0.182 1.00 . A A . 99 ARG CD 1 1
8 18649 1 1 99 ARG CG C 4.444 9.169 -0.402 1.00 . A A . 99 ARG CG 1 1
8 18650 1 1 99 ARG CZ C 2.253 11.940 -1.527 1.00 . A A . 99 ARG CZ 1 1
8 18651 1 1 99 ARG H H 2.110 8.297 2.657 1.00 . A A . 99 ARG H 1 1
8 18652 1 1 99 ARG HA H 2.044 8.359 -0.277 1.00 . A A . 99 ARG HA 1 1
8 18653 1 1 99 ARG HB2 H 4.328 8.366 1.548 1.00 . A A . 99 ARG HB2 1 1
8 18654 1 1 99 ARG HB3 H 4.441 7.159 0.272 1.00 . A A . 99 ARG HB3 1 1
8 18655 1 1 99 ARG HD2 H 3.267 10.481 0.791 1.00 . A A . 99 ARG HD2 1 1
8 18656 1 1 99 ARG HD3 H 4.457 11.289 -0.225 1.00 . A A . 99 ARG HD3 1 1
8 18657 1 1 99 ARG HE H 2.335 9.950 -1.659 1.00 . A A . 99 ARG HE 1 1
8 18658 1 1 99 ARG HG2 H 5.497 9.323 -0.258 1.00 . A A . 99 ARG HG2 1 1
8 18659 1 1 99 ARG HG3 H 4.260 8.833 -1.411 1.00 . A A . 99 ARG HG3 1 1
8 18660 1 1 99 ARG HH11 H 3.426 12.935 -0.213 1.00 . A A . 99 ARG HH11 1 1
8 18661 1 1 99 ARG HH12 H 2.385 13.927 -1.176 1.00 . A A . 99 ARG HH12 1 1
8 18662 1 1 99 ARG HH21 H 0.964 11.255 -2.923 1.00 . A A . 99 ARG HH21 1 1
8 18663 1 1 99 ARG HH22 H 0.987 12.975 -2.713 1.00 . A A . 99 ARG HH22 1 1
8 18664 1 1 99 ARG N N 1.917 8.631 1.759 1.00 . A A . 99 ARG N 1 1
8 18665 1 1 99 ARG NE N 2.704 10.731 -1.196 1.00 . A A . 99 ARG NE 1 1
8 18666 1 1 99 ARG NH1 N 2.727 13.022 -0.922 1.00 . A A . 99 ARG NH1 1 1
8 18667 1 1 99 ARG NH2 N 1.325 12.067 -2.464 1.00 . A A . 99 ARG NH2 1 1
8 18668 1 1 99 ARG O O 1.250 5.996 1.401 1.00 . A A . 99 ARG O 1 1
8 18669 1 1 100 ILE C C 3.435 3.415 0.556 1.00 . A A . 100 ILE C 1 1
8 18670 1 1 100 ILE CA C 2.535 4.240 -0.361 1.00 . A A . 100 ILE CA 1 1
8 18671 1 1 100 ILE CB C 2.759 3.775 -1.813 1.00 . A A . 100 ILE CB 1 1
8 18672 1 1 100 ILE CD1 C 2.718 5.665 -3.516 1.00 . A A . 100 ILE CD1 1 1
8 18673 1 1 100 ILE CG1 C 1.918 4.611 -2.780 1.00 . A A . 100 ILE CG1 1 1
8 18674 1 1 100 ILE CG2 C 2.438 2.294 -1.960 1.00 . A A . 100 ILE CG2 1 1
8 18675 1 1 100 ILE H H 3.434 6.102 -0.811 1.00 . A A . 100 ILE H 1 1
8 18676 1 1 100 ILE HA H 1.506 4.049 -0.102 1.00 . A A . 100 ILE HA 1 1
8 18677 1 1 100 ILE HB H 3.803 3.912 -2.050 1.00 . A A . 100 ILE HB 1 1
8 18678 1 1 100 ILE HD11 H 2.057 6.248 -4.139 1.00 . A A . 100 ILE HD11 1 1
8 18679 1 1 100 ILE HD12 H 3.463 5.184 -4.133 1.00 . A A . 100 ILE HD12 1 1
8 18680 1 1 100 ILE HD13 H 3.205 6.311 -2.802 1.00 . A A . 100 ILE HD13 1 1
8 18681 1 1 100 ILE HG12 H 1.473 3.960 -3.516 1.00 . A A . 100 ILE HG12 1 1
8 18682 1 1 100 ILE HG13 H 1.137 5.112 -2.227 1.00 . A A . 100 ILE HG13 1 1
8 18683 1 1 100 ILE HG21 H 1.486 2.085 -1.496 1.00 . A A . 100 ILE HG21 1 1
8 18684 1 1 100 ILE HG22 H 3.209 1.710 -1.478 1.00 . A A . 100 ILE HG22 1 1
8 18685 1 1 100 ILE HG23 H 2.395 2.036 -3.006 1.00 . A A . 100 ILE HG23 1 1
8 18686 1 1 100 ILE N N 2.772 5.675 -0.232 1.00 . A A . 100 ILE N 1 1
8 18687 1 1 100 ILE O O 4.545 3.827 0.895 1.00 . A A . 100 ILE O 1 1
8 18688 1 1 101 LEU C C 3.118 -0.076 1.776 1.00 . A A . 101 LEU C 1 1
8 18689 1 1 101 LEU CA C 3.691 1.339 1.819 1.00 . A A . 101 LEU CA 1 1
8 18690 1 1 101 LEU CB C 3.681 1.847 3.266 1.00 . A A . 101 LEU CB 1 1
8 18691 1 1 101 LEU CD1 C 1.973 2.591 4.931 1.00 . A A . 101 LEU CD1 1 1
8 18692 1 1 101 LEU CD2 C 3.229 4.300 3.635 1.00 . A A . 101 LEU CD2 1 1
8 18693 1 1 101 LEU CG C 2.620 2.905 3.598 1.00 . A A . 101 LEU CG 1 1
8 18694 1 1 101 LEU H H 2.055 1.967 0.633 1.00 . A A . 101 LEU H 1 1
8 18695 1 1 101 LEU HA H 4.709 1.305 1.466 1.00 . A A . 101 LEU HA 1 1
8 18696 1 1 101 LEU HB2 H 3.522 0.999 3.917 1.00 . A A . 101 LEU HB2 1 1
8 18697 1 1 101 LEU HB3 H 4.649 2.258 3.485 1.00 . A A . 101 LEU HB3 1 1
8 18698 1 1 101 LEU HD11 H 2.726 2.608 5.703 1.00 . A A . 101 LEU HD11 1 1
8 18699 1 1 101 LEU HD12 H 1.521 1.612 4.888 1.00 . A A . 101 LEU HD12 1 1
8 18700 1 1 101 LEU HD13 H 1.217 3.330 5.147 1.00 . A A . 101 LEU HD13 1 1
8 18701 1 1 101 LEU HD21 H 3.608 4.558 2.661 1.00 . A A . 101 LEU HD21 1 1
8 18702 1 1 101 LEU HD22 H 4.034 4.321 4.353 1.00 . A A . 101 LEU HD22 1 1
8 18703 1 1 101 LEU HD23 H 2.471 5.014 3.924 1.00 . A A . 101 LEU HD23 1 1
8 18704 1 1 101 LEU HG H 1.851 2.892 2.840 1.00 . A A . 101 LEU HG 1 1
8 18705 1 1 101 LEU N N 2.943 2.238 0.946 1.00 . A A . 101 LEU N 1 1
8 18706 1 1 101 LEU O O 1.901 -0.265 1.805 1.00 . A A . 101 LEU O 1 1
8 18707 1 1 102 PHE C C 3.360 -2.964 3.130 1.00 . A A . 102 PHE C 1 1
8 18708 1 1 102 PHE CA C 3.583 -2.465 1.706 1.00 . A A . 102 PHE CA 1 1
8 18709 1 1 102 PHE CB C 4.632 -3.329 1.003 1.00 . A A . 102 PHE CB 1 1
8 18710 1 1 102 PHE CD1 C 3.229 -4.884 -0.378 1.00 . A A . 102 PHE CD1 1 1
8 18711 1 1 102 PHE CD2 C 4.695 -3.375 -1.505 1.00 . A A . 102 PHE CD2 1 1
8 18712 1 1 102 PHE CE1 C 2.809 -5.389 -1.595 1.00 . A A . 102 PHE CE1 1 1
8 18713 1 1 102 PHE CE2 C 4.279 -3.876 -2.723 1.00 . A A . 102 PHE CE2 1 1
8 18714 1 1 102 PHE CG C 4.175 -3.874 -0.319 1.00 . A A . 102 PHE CG 1 1
8 18715 1 1 102 PHE CZ C 3.335 -4.883 -2.767 1.00 . A A . 102 PHE CZ 1 1
8 18716 1 1 102 PHE H H 4.962 -0.857 1.722 1.00 . A A . 102 PHE H 1 1
8 18717 1 1 102 PHE HA H 2.652 -2.525 1.163 1.00 . A A . 102 PHE HA 1 1
8 18718 1 1 102 PHE HB2 H 5.518 -2.736 0.829 1.00 . A A . 102 PHE HB2 1 1
8 18719 1 1 102 PHE HB3 H 4.884 -4.167 1.637 1.00 . A A . 102 PHE HB3 1 1
8 18720 1 1 102 PHE HD1 H 2.817 -5.279 0.539 1.00 . A A . 102 PHE HD1 1 1
8 18721 1 1 102 PHE HD2 H 5.431 -2.589 -1.470 1.00 . A A . 102 PHE HD2 1 1
8 18722 1 1 102 PHE HE1 H 2.071 -6.176 -1.627 1.00 . A A . 102 PHE HE1 1 1
8 18723 1 1 102 PHE HE2 H 4.690 -3.480 -3.639 1.00 . A A . 102 PHE HE2 1 1
8 18724 1 1 102 PHE HZ H 3.008 -5.276 -3.719 1.00 . A A . 102 PHE HZ 1 1
8 18725 1 1 102 PHE N N 4.003 -1.069 1.728 1.00 . A A . 102 PHE N 1 1
8 18726 1 1 102 PHE O O 4.095 -2.589 4.049 1.00 . A A . 102 PHE O 1 1
8 18727 1 1 103 LEU C C 1.652 -5.777 4.649 1.00 . A A . 103 LEU C 1 1
8 18728 1 1 103 LEU CA C 2.050 -4.305 4.659 1.00 . A A . 103 LEU CA 1 1
8 18729 1 1 103 LEU CB C 0.959 -3.458 5.312 1.00 . A A . 103 LEU CB 1 1
8 18730 1 1 103 LEU CD1 C -1.432 -2.784 5.536 1.00 . A A . 103 LEU CD1 1 1
8 18731 1 1 103 LEU CD2 C -0.597 -3.743 3.380 1.00 . A A . 103 LEU CD2 1 1
8 18732 1 1 103 LEU CG C -0.471 -3.771 4.894 1.00 . A A . 103 LEU CG 1 1
8 18733 1 1 103 LEU H H 1.774 -4.062 2.566 1.00 . A A . 103 LEU H 1 1
8 18734 1 1 103 LEU HA H 2.953 -4.206 5.243 1.00 . A A . 103 LEU HA 1 1
8 18735 1 1 103 LEU HB2 H 1.027 -3.587 6.376 1.00 . A A . 103 LEU HB2 1 1
8 18736 1 1 103 LEU HB3 H 1.156 -2.427 5.077 1.00 . A A . 103 LEU HB3 1 1
8 18737 1 1 103 LEU HD11 H -1.546 -3.024 6.582 1.00 . A A . 103 LEU HD11 1 1
8 18738 1 1 103 LEU HD12 H -2.392 -2.843 5.045 1.00 . A A . 103 LEU HD12 1 1
8 18739 1 1 103 LEU HD13 H -1.039 -1.784 5.441 1.00 . A A . 103 LEU HD13 1 1
8 18740 1 1 103 LEU HD21 H 0.122 -3.046 2.972 1.00 . A A . 103 LEU HD21 1 1
8 18741 1 1 103 LEU HD22 H -1.594 -3.433 3.107 1.00 . A A . 103 LEU HD22 1 1
8 18742 1 1 103 LEU HD23 H -0.404 -4.730 2.985 1.00 . A A . 103 LEU HD23 1 1
8 18743 1 1 103 LEU HG H -0.730 -4.759 5.241 1.00 . A A . 103 LEU HG 1 1
8 18744 1 1 103 LEU N N 2.341 -3.797 3.325 1.00 . A A . 103 LEU N 1 1
8 18745 1 1 103 LEU O O 1.174 -6.302 3.642 1.00 . A A . 103 LEU O 1 1
8 18746 1 1 104 ASP C C 0.032 -8.077 5.852 1.00 . A A . 104 ASP C 1 1
8 18747 1 1 104 ASP CA C 1.537 -7.842 5.944 1.00 . A A . 104 ASP CA 1 1
8 18748 1 1 104 ASP CB C 2.062 -8.362 7.283 1.00 . A A . 104 ASP CB 1 1
8 18749 1 1 104 ASP CG C 3.547 -8.670 7.239 1.00 . A A . 104 ASP CG 1 1
8 18750 1 1 104 ASP H H 2.245 -5.945 6.549 1.00 . A A . 104 ASP H 1 1
8 18751 1 1 104 ASP HA H 2.024 -8.379 5.146 1.00 . A A . 104 ASP HA 1 1
8 18752 1 1 104 ASP HB2 H 1.893 -7.613 8.046 1.00 . A A . 104 ASP HB2 1 1
8 18753 1 1 104 ASP HB3 H 1.532 -9.270 7.543 1.00 . A A . 104 ASP HB3 1 1
8 18754 1 1 104 ASP N N 1.860 -6.430 5.790 1.00 . A A . 104 ASP N 1 1
8 18755 1 1 104 ASP O O -0.766 -7.226 6.265 1.00 . A A . 104 ASP O 1 1
8 18756 1 1 104 ASP OD1 O 4.317 -7.808 6.762 1.00 . A A . 104 ASP OD1 1 1
8 18757 1 1 104 ASP OD2 O 3.939 -9.770 7.681 1.00 . A A . 104 ASP OD2 1 1
8 18758 1 1 105 PRO C C -2.549 -9.549 6.468 1.00 . A A . 105 PRO C 1 1
8 18759 1 1 105 PRO CA C -1.783 -9.616 5.154 1.00 . A A . 105 PRO CA 1 1
8 18760 1 1 105 PRO CB C -1.730 -11.062 4.651 1.00 . A A . 105 PRO CB 1 1
8 18761 1 1 105 PRO CD C 0.532 -10.303 4.812 1.00 . A A . 105 PRO CD 1 1
8 18762 1 1 105 PRO CG C -0.381 -11.212 4.038 1.00 . A A . 105 PRO CG 1 1
8 18763 1 1 105 PRO HA H -2.272 -8.994 4.419 1.00 . A A . 105 PRO HA 1 1
8 18764 1 1 105 PRO HB2 H -1.863 -11.741 5.485 1.00 . A A . 105 PRO HB2 1 1
8 18765 1 1 105 PRO HB3 H -2.514 -11.219 3.920 1.00 . A A . 105 PRO HB3 1 1
8 18766 1 1 105 PRO HD2 H 0.990 -10.838 5.631 1.00 . A A . 105 PRO HD2 1 1
8 18767 1 1 105 PRO HD3 H 1.287 -9.889 4.160 1.00 . A A . 105 PRO HD3 1 1
8 18768 1 1 105 PRO HG2 H -0.050 -12.239 4.129 1.00 . A A . 105 PRO HG2 1 1
8 18769 1 1 105 PRO HG3 H -0.414 -10.914 3.000 1.00 . A A . 105 PRO HG3 1 1
8 18770 1 1 105 PRO N N -0.370 -9.247 5.309 1.00 . A A . 105 PRO N 1 1
8 18771 1 1 105 PRO O O -2.596 -10.522 7.220 1.00 . A A . 105 PRO O 1 1
8 18772 1 1 106 SER C C -4.096 -6.683 8.199 1.00 . A A . 106 SER C 1 1
8 18773 1 1 106 SER CA C -3.925 -8.175 7.949 1.00 . A A . 106 SER CA 1 1
8 18774 1 1 106 SER CB C -3.243 -8.823 9.160 1.00 . A A . 106 SER CB 1 1
8 18775 1 1 106 SER H H -3.070 -7.664 6.082 1.00 . A A . 106 SER H 1 1
8 18776 1 1 106 SER HA H -4.899 -8.619 7.811 1.00 . A A . 106 SER HA 1 1
8 18777 1 1 106 SER HB2 H -2.178 -8.889 8.978 1.00 . A A . 106 SER HB2 1 1
8 18778 1 1 106 SER HB3 H -3.426 -8.219 10.041 1.00 . A A . 106 SER HB3 1 1
8 18779 1 1 106 SER HG H -4.704 -10.119 9.315 1.00 . A A . 106 SER HG 1 1
8 18780 1 1 106 SER N N -3.150 -8.395 6.730 1.00 . A A . 106 SER N 1 1
8 18781 1 1 106 SER O O -5.086 -6.246 8.784 1.00 . A A . 106 SER O 1 1
8 18782 1 1 106 SER OG O -3.747 -10.128 9.389 1.00 . A A . 106 SER OG 1 1
8 18783 1 1 107 GLY C C -2.043 -3.980 8.832 1.00 . A A . 107 GLY C 1 1
8 18784 1 1 107 GLY CA C -3.161 -4.473 7.934 1.00 . A A . 107 GLY CA 1 1
8 18785 1 1 107 GLY H H -2.349 -6.314 7.297 1.00 . A A . 107 GLY H 1 1
8 18786 1 1 107 GLY HA2 H -3.077 -3.995 6.968 1.00 . A A . 107 GLY HA2 1 1
8 18787 1 1 107 GLY HA3 H -4.111 -4.207 8.382 1.00 . A A . 107 GLY HA3 1 1
8 18788 1 1 107 GLY N N -3.115 -5.906 7.752 1.00 . A A . 107 GLY N 1 1
8 18789 1 1 107 GLY O O -2.255 -3.100 9.665 1.00 . A A . 107 GLY O 1 1
8 18790 1 1 108 LYS C C 1.518 -3.819 8.672 1.00 . A A . 108 LYS C 1 1
8 18791 1 1 108 LYS CA C 0.286 -4.162 9.507 1.00 . A A . 108 LYS CA 1 1
8 18792 1 1 108 LYS CB C 0.624 -5.280 10.499 1.00 . A A . 108 LYS CB 1 1
8 18793 1 1 108 LYS CD C 1.788 -5.330 12.726 1.00 . A A . 108 LYS CD 1 1
8 18794 1 1 108 LYS CE C 1.539 -5.300 14.225 1.00 . A A . 108 LYS CE 1 1
8 18795 1 1 108 LYS CG C 0.575 -4.838 11.951 1.00 . A A . 108 LYS CG 1 1
8 18796 1 1 108 LYS H H -0.738 -5.268 7.999 1.00 . A A . 108 LYS H 1 1
8 18797 1 1 108 LYS HA H -0.006 -3.284 10.065 1.00 . A A . 108 LYS HA 1 1
8 18798 1 1 108 LYS HB2 H -0.083 -6.086 10.367 1.00 . A A . 108 LYS HB2 1 1
8 18799 1 1 108 LYS HB3 H 1.618 -5.647 10.289 1.00 . A A . 108 LYS HB3 1 1
8 18800 1 1 108 LYS HD2 H 2.005 -6.345 12.428 1.00 . A A . 108 LYS HD2 1 1
8 18801 1 1 108 LYS HD3 H 2.631 -4.696 12.496 1.00 . A A . 108 LYS HD3 1 1
8 18802 1 1 108 LYS HE2 H 2.459 -5.542 14.735 1.00 . A A . 108 LYS HE2 1 1
8 18803 1 1 108 LYS HE3 H 1.226 -4.304 14.505 1.00 . A A . 108 LYS HE3 1 1
8 18804 1 1 108 LYS HG2 H 0.554 -3.756 11.988 1.00 . A A . 108 LYS HG2 1 1
8 18805 1 1 108 LYS HG3 H -0.321 -5.238 12.410 1.00 . A A . 108 LYS HG3 1 1
8 18806 1 1 108 LYS HZ1 H 0.735 -6.702 15.549 1.00 . A A . 108 LYS HZ1 1 1
8 18807 1 1 108 LYS HZ2 H 0.400 -7.025 13.922 1.00 . A A . 108 LYS HZ2 1 1
8 18808 1 1 108 LYS HZ3 H -0.428 -5.790 14.727 1.00 . A A . 108 LYS HZ3 1 1
8 18809 1 1 108 LYS N N -0.851 -4.557 8.677 1.00 . A A . 108 LYS N 1 1
8 18810 1 1 108 LYS NZ N 0.488 -6.271 14.634 1.00 . A A . 108 LYS NZ 1 1
8 18811 1 1 108 LYS O O 2.378 -4.670 8.442 1.00 . A A . 108 LYS O 1 1
8 18812 1 1 109 VAL C C 4.035 -2.239 8.185 1.00 . A A . 109 VAL C 1 1
8 18813 1 1 109 VAL CA C 2.728 -2.112 7.432 1.00 . A A . 109 VAL CA 1 1
8 18814 1 1 109 VAL CB C 2.538 -0.646 7.021 1.00 . A A . 109 VAL CB 1 1
8 18815 1 1 109 VAL CG1 C 3.699 -0.186 6.168 1.00 . A A . 109 VAL CG1 1 1
8 18816 1 1 109 VAL CG2 C 1.215 -0.455 6.291 1.00 . A A . 109 VAL CG2 1 1
8 18817 1 1 109 VAL H H 0.897 -1.923 8.438 1.00 . A A . 109 VAL H 1 1
8 18818 1 1 109 VAL HA H 2.795 -2.711 6.537 1.00 . A A . 109 VAL HA 1 1
8 18819 1 1 109 VAL HB H 2.524 -0.048 7.917 1.00 . A A . 109 VAL HB 1 1
8 18820 1 1 109 VAL HG11 H 4.620 -0.334 6.713 1.00 . A A . 109 VAL HG11 1 1
8 18821 1 1 109 VAL HG12 H 3.579 0.858 5.934 1.00 . A A . 109 VAL HG12 1 1
8 18822 1 1 109 VAL HG13 H 3.720 -0.764 5.259 1.00 . A A . 109 VAL HG13 1 1
8 18823 1 1 109 VAL HG21 H 1.388 -0.474 5.224 1.00 . A A . 109 VAL HG21 1 1
8 18824 1 1 109 VAL HG22 H 0.780 0.492 6.567 1.00 . A A . 109 VAL HG22 1 1
8 18825 1 1 109 VAL HG23 H 0.539 -1.253 6.558 1.00 . A A . 109 VAL HG23 1 1
8 18826 1 1 109 VAL N N 1.606 -2.566 8.226 1.00 . A A . 109 VAL N 1 1
8 18827 1 1 109 VAL O O 4.095 -2.076 9.403 1.00 . A A . 109 VAL O 1 1
8 18828 1 1 110 HIS C C 7.397 -1.902 7.092 1.00 . A A . 110 HIS C 1 1
8 18829 1 1 110 HIS CA C 6.412 -2.642 7.984 1.00 . A A . 110 HIS CA 1 1
8 18830 1 1 110 HIS CB C 6.807 -4.118 8.101 1.00 . A A . 110 HIS CB 1 1
8 18831 1 1 110 HIS CD2 C 5.949 -5.067 10.359 1.00 . A A . 110 HIS CD2 1 1
8 18832 1 1 110 HIS CE1 C 7.858 -5.110 11.435 1.00 . A A . 110 HIS CE1 1 1
8 18833 1 1 110 HIS CG C 6.901 -4.601 9.516 1.00 . A A . 110 HIS CG 1 1
8 18834 1 1 110 HIS H H 4.958 -2.610 6.458 1.00 . A A . 110 HIS H 1 1
8 18835 1 1 110 HIS HA H 6.412 -2.192 8.965 1.00 . A A . 110 HIS HA 1 1
8 18836 1 1 110 HIS HB2 H 6.068 -4.721 7.593 1.00 . A A . 110 HIS HB2 1 1
8 18837 1 1 110 HIS HB3 H 7.769 -4.267 7.633 1.00 . A A . 110 HIS HB3 1 1
8 18838 1 1 110 HIS HD1 H 8.963 -4.365 9.881 1.00 . A A . 110 HIS HD1 1 1
8 18839 1 1 110 HIS HD2 H 4.896 -5.178 10.138 1.00 . A A . 110 HIS HD2 1 1
8 18840 1 1 110 HIS HE1 H 8.600 -5.249 12.206 1.00 . A A . 110 HIS HE1 1 1
8 18841 1 1 110 HIS HE2 H 6.114 -5.622 12.376 1.00 . A A . 110 HIS HE2 1 1
8 18842 1 1 110 HIS N N 5.083 -2.511 7.430 1.00 . A A . 110 HIS N 1 1
8 18843 1 1 110 HIS ND1 N 8.085 -4.639 10.221 1.00 . A A . 110 HIS ND1 1 1
8 18844 1 1 110 HIS NE2 N 6.569 -5.377 11.543 1.00 . A A . 110 HIS NE2 1 1
8 18845 1 1 110 HIS O O 7.349 -2.037 5.869 1.00 . A A . 110 HIS O 1 1
8 18846 1 1 111 PRO C C 10.317 -1.260 6.252 1.00 . A A . 111 PRO C 1 1
8 18847 1 1 111 PRO CA C 9.287 -0.347 6.907 1.00 . A A . 111 PRO CA 1 1
8 18848 1 1 111 PRO CB C 9.950 0.548 7.957 1.00 . A A . 111 PRO CB 1 1
8 18849 1 1 111 PRO CD C 8.426 -0.874 9.125 1.00 . A A . 111 PRO CD 1 1
8 18850 1 1 111 PRO CG C 9.744 -0.166 9.247 1.00 . A A . 111 PRO CG 1 1
8 18851 1 1 111 PRO HA H 8.816 0.265 6.151 1.00 . A A . 111 PRO HA 1 1
8 18852 1 1 111 PRO HB2 H 11.000 0.660 7.729 1.00 . A A . 111 PRO HB2 1 1
8 18853 1 1 111 PRO HB3 H 9.471 1.517 7.963 1.00 . A A . 111 PRO HB3 1 1
8 18854 1 1 111 PRO HD2 H 8.447 -1.812 9.664 1.00 . A A . 111 PRO HD2 1 1
8 18855 1 1 111 PRO HD3 H 7.624 -0.245 9.481 1.00 . A A . 111 PRO HD3 1 1
8 18856 1 1 111 PRO HG2 H 10.535 -0.882 9.396 1.00 . A A . 111 PRO HG2 1 1
8 18857 1 1 111 PRO HG3 H 9.717 0.542 10.060 1.00 . A A . 111 PRO HG3 1 1
8 18858 1 1 111 PRO N N 8.299 -1.104 7.677 1.00 . A A . 111 PRO N 1 1
8 18859 1 1 111 PRO O O 11.509 -0.952 6.225 1.00 . A A . 111 PRO O 1 1
8 18860 1 1 112 GLU C C 10.522 -3.326 3.559 1.00 . A A . 112 GLU C 1 1
8 18861 1 1 112 GLU CA C 10.724 -3.348 5.069 1.00 . A A . 112 GLU CA 1 1
8 18862 1 1 112 GLU CB C 10.467 -4.755 5.611 1.00 . A A . 112 GLU CB 1 1
8 18863 1 1 112 GLU CD C 11.328 -6.580 4.093 1.00 . A A . 112 GLU CD 1 1
8 18864 1 1 112 GLU CG C 11.594 -5.733 5.322 1.00 . A A . 112 GLU CG 1 1
8 18865 1 1 112 GLU H H 8.881 -2.576 5.778 1.00 . A A . 112 GLU H 1 1
8 18866 1 1 112 GLU HA H 11.744 -3.068 5.288 1.00 . A A . 112 GLU HA 1 1
8 18867 1 1 112 GLU HB2 H 10.335 -4.698 6.681 1.00 . A A . 112 GLU HB2 1 1
8 18868 1 1 112 GLU HB3 H 9.562 -5.140 5.165 1.00 . A A . 112 GLU HB3 1 1
8 18869 1 1 112 GLU HG2 H 12.505 -5.176 5.164 1.00 . A A . 112 GLU HG2 1 1
8 18870 1 1 112 GLU HG3 H 11.714 -6.385 6.173 1.00 . A A . 112 GLU HG3 1 1
8 18871 1 1 112 GLU N N 9.845 -2.387 5.725 1.00 . A A . 112 GLU N 1 1
8 18872 1 1 112 GLU O O 11.478 -3.453 2.793 1.00 . A A . 112 GLU O 1 1
8 18873 1 1 112 GLU OE1 O 10.157 -6.952 3.871 1.00 . A A . 112 GLU OE1 1 1
8 18874 1 1 112 GLU OE2 O 12.292 -6.874 3.353 1.00 . A A . 112 GLU OE2 1 1
8 18875 1 1 113 ILE C C 8.575 -1.713 1.282 1.00 . A A . 113 ILE C 1 1
8 18876 1 1 113 ILE CA C 8.944 -3.126 1.720 1.00 . A A . 113 ILE CA 1 1
8 18877 1 1 113 ILE CB C 7.787 -4.084 1.386 1.00 . A A . 113 ILE CB 1 1
8 18878 1 1 113 ILE CD1 C 6.898 -6.231 2.424 1.00 . A A . 113 ILE CD1 1 1
8 18879 1 1 113 ILE CG1 C 8.104 -5.494 1.887 1.00 . A A . 113 ILE CG1 1 1
8 18880 1 1 113 ILE CG2 C 7.520 -4.097 -0.114 1.00 . A A . 113 ILE CG2 1 1
8 18881 1 1 113 ILE H H 8.555 -3.069 3.798 1.00 . A A . 113 ILE H 1 1
8 18882 1 1 113 ILE HA H 9.817 -3.445 1.169 1.00 . A A . 113 ILE HA 1 1
8 18883 1 1 113 ILE HB H 6.898 -3.726 1.882 1.00 . A A . 113 ILE HB 1 1
8 18884 1 1 113 ILE HD11 H 7.183 -6.807 3.291 1.00 . A A . 113 ILE HD11 1 1
8 18885 1 1 113 ILE HD12 H 6.513 -6.893 1.663 1.00 . A A . 113 ILE HD12 1 1
8 18886 1 1 113 ILE HD13 H 6.134 -5.518 2.700 1.00 . A A . 113 ILE HD13 1 1
8 18887 1 1 113 ILE HG12 H 8.511 -6.077 1.069 1.00 . A A . 113 ILE HG12 1 1
8 18888 1 1 113 ILE HG13 H 8.837 -5.429 2.684 1.00 . A A . 113 ILE HG13 1 1
8 18889 1 1 113 ILE HG21 H 8.388 -4.481 -0.629 1.00 . A A . 113 ILE HG21 1 1
8 18890 1 1 113 ILE HG22 H 7.316 -3.092 -0.451 1.00 . A A . 113 ILE HG22 1 1
8 18891 1 1 113 ILE HG23 H 6.670 -4.729 -0.324 1.00 . A A . 113 ILE HG23 1 1
8 18892 1 1 113 ILE N N 9.272 -3.166 3.139 1.00 . A A . 113 ILE N 1 1
8 18893 1 1 113 ILE O O 7.398 -1.347 1.247 1.00 . A A . 113 ILE O 1 1
8 18894 1 1 114 ILE C C 9.903 0.649 -0.906 1.00 . A A . 114 ILE C 1 1
8 18895 1 1 114 ILE CA C 9.393 0.450 0.516 1.00 . A A . 114 ILE CA 1 1
8 18896 1 1 114 ILE CB C 10.119 1.441 1.447 1.00 . A A . 114 ILE CB 1 1
8 18897 1 1 114 ILE CD1 C 12.105 0.183 2.473 1.00 . A A . 114 ILE CD1 1 1
8 18898 1 1 114 ILE CG1 C 11.634 1.175 1.428 1.00 . A A . 114 ILE CG1 1 1
8 18899 1 1 114 ILE CG2 C 9.562 1.356 2.861 1.00 . A A . 114 ILE CG2 1 1
8 18900 1 1 114 ILE H H 10.504 -1.280 1.005 1.00 . A A . 114 ILE H 1 1
8 18901 1 1 114 ILE HA H 8.335 0.665 0.547 1.00 . A A . 114 ILE HA 1 1
8 18902 1 1 114 ILE HB H 9.936 2.438 1.081 1.00 . A A . 114 ILE HB 1 1
8 18903 1 1 114 ILE HD11 H 11.282 -0.453 2.762 1.00 . A A . 114 ILE HD11 1 1
8 18904 1 1 114 ILE HD12 H 12.468 0.717 3.337 1.00 . A A . 114 ILE HD12 1 1
8 18905 1 1 114 ILE HD13 H 12.900 -0.421 2.063 1.00 . A A . 114 ILE HD13 1 1
8 18906 1 1 114 ILE HG12 H 11.912 0.785 0.460 1.00 . A A . 114 ILE HG12 1 1
8 18907 1 1 114 ILE HG13 H 12.154 2.105 1.593 1.00 . A A . 114 ILE HG13 1 1
8 18908 1 1 114 ILE HG21 H 9.318 0.329 3.092 1.00 . A A . 114 ILE HG21 1 1
8 18909 1 1 114 ILE HG22 H 8.671 1.961 2.934 1.00 . A A . 114 ILE HG22 1 1
8 18910 1 1 114 ILE HG23 H 10.300 1.717 3.562 1.00 . A A . 114 ILE HG23 1 1
8 18911 1 1 114 ILE N N 9.592 -0.925 0.953 1.00 . A A . 114 ILE N 1 1
8 18912 1 1 114 ILE O O 10.286 -0.308 -1.581 1.00 . A A . 114 ILE O 1 1
8 18913 1 1 115 ASN C C 11.926 2.240 -2.707 1.00 . A A . 115 ASN C 1 1
8 18914 1 1 115 ASN CA C 10.402 2.232 -2.683 1.00 . A A . 115 ASN CA 1 1
8 18915 1 1 115 ASN CB C 9.867 3.597 -3.113 1.00 . A A . 115 ASN CB 1 1
8 18916 1 1 115 ASN CG C 10.338 3.998 -4.497 1.00 . A A . 115 ASN CG 1 1
8 18917 1 1 115 ASN H H 9.613 2.621 -0.763 1.00 . A A . 115 ASN H 1 1
8 18918 1 1 115 ASN HA H 10.043 1.477 -3.367 1.00 . A A . 115 ASN HA 1 1
8 18919 1 1 115 ASN HB2 H 8.786 3.570 -3.114 1.00 . A A . 115 ASN HB2 1 1
8 18920 1 1 115 ASN HB3 H 10.210 4.343 -2.405 1.00 . A A . 115 ASN HB3 1 1
8 18921 1 1 115 ASN HD21 H 9.835 5.893 -4.136 1.00 . A A . 115 ASN HD21 1 1
8 18922 1 1 115 ASN HD22 H 10.522 5.572 -5.706 1.00 . A A . 115 ASN HD22 1 1
8 18923 1 1 115 ASN N N 9.922 1.900 -1.350 1.00 . A A . 115 ASN N 1 1
8 18924 1 1 115 ASN ND2 N 10.218 5.284 -4.812 1.00 . A A . 115 ASN ND2 1 1
8 18925 1 1 115 ASN O O 12.550 3.301 -2.695 1.00 . A A . 115 ASN O 1 1
8 18926 1 1 115 ASN OD1 O 10.803 3.164 -5.274 1.00 . A A . 115 ASN OD1 1 1
8 18927 1 1 116 GLU C C 14.577 1.745 -3.902 1.00 . A A . 116 GLU C 1 1
8 18928 1 1 116 GLU CA C 13.976 0.932 -2.758 1.00 . A A . 116 GLU CA 1 1
8 18929 1 1 116 GLU CB C 14.382 -0.536 -2.884 1.00 . A A . 116 GLU CB 1 1
8 18930 1 1 116 GLU CD C 15.710 -0.809 -0.755 1.00 . A A . 116 GLU CD 1 1
8 18931 1 1 116 GLU CG C 14.493 -1.245 -1.545 1.00 . A A . 116 GLU CG 1 1
8 18932 1 1 116 GLU H H 11.975 0.242 -2.742 1.00 . A A . 116 GLU H 1 1
8 18933 1 1 116 GLU HA H 14.353 1.320 -1.823 1.00 . A A . 116 GLU HA 1 1
8 18934 1 1 116 GLU HB2 H 13.640 -1.054 -3.480 1.00 . A A . 116 GLU HB2 1 1
8 18935 1 1 116 GLU HB3 H 15.344 -0.594 -3.380 1.00 . A A . 116 GLU HB3 1 1
8 18936 1 1 116 GLU HG2 H 13.610 -1.027 -0.964 1.00 . A A . 116 GLU HG2 1 1
8 18937 1 1 116 GLU HG3 H 14.555 -2.309 -1.719 1.00 . A A . 116 GLU HG3 1 1
8 18938 1 1 116 GLU N N 12.522 1.054 -2.737 1.00 . A A . 116 GLU N 1 1
8 18939 1 1 116 GLU O O 15.740 2.147 -3.846 1.00 . A A . 116 GLU O 1 1
8 18940 1 1 116 GLU OE1 O 15.662 0.278 -0.142 1.00 . A A . 116 GLU OE1 1 1
8 18941 1 1 116 GLU OE2 O 16.713 -1.555 -0.748 1.00 . A A . 116 GLU OE2 1 1
8 18942 1 1 117 ASN C C 14.056 4.263 -5.848 1.00 . A A . 117 ASN C 1 1
8 18943 1 1 117 ASN CA C 14.228 2.762 -6.085 1.00 . A A . 117 ASN CA 1 1
8 18944 1 1 117 ASN CB C 13.457 2.342 -7.338 1.00 . A A . 117 ASN CB 1 1
8 18945 1 1 117 ASN CG C 14.322 2.367 -8.584 1.00 . A A . 117 ASN CG 1 1
8 18946 1 1 117 ASN H H 12.858 1.647 -4.921 1.00 . A A . 117 ASN H 1 1
8 18947 1 1 117 ASN HA H 15.277 2.551 -6.233 1.00 . A A . 117 ASN HA 1 1
8 18948 1 1 117 ASN HB2 H 13.083 1.334 -7.203 1.00 . A A . 117 ASN HB2 1 1
8 18949 1 1 117 ASN HB3 H 12.625 3.021 -7.485 1.00 . A A . 117 ASN HB3 1 1
8 18950 1 1 117 ASN HD21 H 13.857 4.281 -8.891 1.00 . A A . 117 ASN HD21 1 1
8 18951 1 1 117 ASN HD22 H 14.932 3.559 -10.059 1.00 . A A . 117 ASN HD22 1 1
8 18952 1 1 117 ASN N N 13.776 1.989 -4.935 1.00 . A A . 117 ASN N 1 1
8 18953 1 1 117 ASN ND2 N 14.376 3.518 -9.244 1.00 . A A . 117 ASN ND2 1 1
8 18954 1 1 117 ASN O O 14.446 5.077 -6.683 1.00 . A A . 117 ASN O 1 1
8 18955 1 1 117 ASN OD1 O 14.933 1.363 -8.949 1.00 . A A . 117 ASN OD1 1 1
8 18956 1 1 118 GLY C C 14.529 6.699 -3.898 1.00 . A A . 118 GLY C 1 1
8 18957 1 1 118 GLY CA C 13.265 6.028 -4.396 1.00 . A A . 118 GLY CA 1 1
8 18958 1 1 118 GLY H H 13.175 3.938 -4.070 1.00 . A A . 118 GLY H 1 1
8 18959 1 1 118 GLY HA2 H 12.927 6.538 -5.292 1.00 . A A . 118 GLY HA2 1 1
8 18960 1 1 118 GLY HA3 H 12.501 6.109 -3.631 1.00 . A A . 118 GLY HA3 1 1
8 18961 1 1 118 GLY N N 13.470 4.625 -4.707 1.00 . A A . 118 GLY N 1 1
8 18962 1 1 118 GLY O O 15.633 6.206 -4.127 1.00 . A A . 118 GLY O 1 1
8 18963 1 1 119 ASN C C 15.717 8.246 -1.201 1.00 . A A . 119 ASN C 1 1
8 18964 1 1 119 ASN CA C 15.509 8.565 -2.680 1.00 . A A . 119 ASN CA 1 1
8 18965 1 1 119 ASN CB C 15.307 10.071 -2.872 1.00 . A A . 119 ASN CB 1 1
8 18966 1 1 119 ASN CG C 14.147 10.610 -2.056 1.00 . A A . 119 ASN CG 1 1
8 18967 1 1 119 ASN H H 13.464 8.171 -3.063 1.00 . A A . 119 ASN H 1 1
8 18968 1 1 119 ASN HA H 16.385 8.256 -3.230 1.00 . A A . 119 ASN HA 1 1
8 18969 1 1 119 ASN HB2 H 16.207 10.590 -2.569 1.00 . A A . 119 ASN HB2 1 1
8 18970 1 1 119 ASN HB3 H 15.109 10.270 -3.919 1.00 . A A . 119 ASN HB3 1 1
8 18971 1 1 119 ASN HD21 H 13.076 10.874 -3.716 1.00 . A A . 119 ASN HD21 1 1
8 18972 1 1 119 ASN HD22 H 12.296 11.329 -2.225 1.00 . A A . 119 ASN HD22 1 1
8 18973 1 1 119 ASN N N 14.369 7.828 -3.213 1.00 . A A . 119 ASN N 1 1
8 18974 1 1 119 ASN ND2 N 13.064 10.974 -2.733 1.00 . A A . 119 ASN ND2 1 1
8 18975 1 1 119 ASN O O 14.786 7.815 -0.517 1.00 . A A . 119 ASN O 1 1
8 18976 1 1 119 ASN OD1 O 14.223 10.698 -0.831 1.00 . A A . 119 ASN OD1 1 1
8 18977 1 1 120 PRO C C 16.744 9.246 1.664 1.00 . A A . 120 PRO C 1 1
8 18978 1 1 120 PRO CA C 17.280 8.175 0.715 1.00 . A A . 120 PRO CA 1 1
8 18979 1 1 120 PRO CB C 18.820 8.168 0.731 1.00 . A A . 120 PRO CB 1 1
8 18980 1 1 120 PRO CD C 18.111 8.943 -1.424 1.00 . A A . 120 PRO CD 1 1
8 18981 1 1 120 PRO CG C 19.249 8.290 -0.697 1.00 . A A . 120 PRO CG 1 1
8 18982 1 1 120 PRO HA H 16.913 7.208 1.026 1.00 . A A . 120 PRO HA 1 1
8 18983 1 1 120 PRO HB2 H 19.178 9.006 1.318 1.00 . A A . 120 PRO HB2 1 1
8 18984 1 1 120 PRO HB3 H 19.169 7.241 1.168 1.00 . A A . 120 PRO HB3 1 1
8 18985 1 1 120 PRO HD2 H 18.185 10.022 -1.355 1.00 . A A . 120 PRO HD2 1 1
8 18986 1 1 120 PRO HD3 H 18.086 8.622 -2.455 1.00 . A A . 120 PRO HD3 1 1
8 18987 1 1 120 PRO HG2 H 20.137 8.905 -0.762 1.00 . A A . 120 PRO HG2 1 1
8 18988 1 1 120 PRO HG3 H 19.439 7.305 -1.106 1.00 . A A . 120 PRO HG3 1 1
8 18989 1 1 120 PRO N N 16.945 8.447 -0.686 1.00 . A A . 120 PRO N 1 1
8 18990 1 1 120 PRO O O 17.493 9.815 2.459 1.00 . A A . 120 PRO O 1 1
8 18991 1 1 121 SER C C 13.331 10.622 2.077 1.00 . A A . 121 SER C 1 1
8 18992 1 1 121 SER CA C 14.807 10.514 2.425 1.00 . A A . 121 SER CA 1 1
8 18993 1 1 121 SER CB C 15.480 11.878 2.252 1.00 . A A . 121 SER CB 1 1
8 18994 1 1 121 SER H H 14.899 9.029 0.926 1.00 . A A . 121 SER H 1 1
8 18995 1 1 121 SER HA H 14.905 10.195 3.452 1.00 . A A . 121 SER HA 1 1
8 18996 1 1 121 SER HB2 H 15.813 11.986 1.227 1.00 . A A . 121 SER HB2 1 1
8 18997 1 1 121 SER HB3 H 14.766 12.658 2.487 1.00 . A A . 121 SER HB3 1 1
8 18998 1 1 121 SER HG H 17.362 12.292 2.602 1.00 . A A . 121 SER HG 1 1
8 18999 1 1 121 SER N N 15.446 9.515 1.576 1.00 . A A . 121 SER N 1 1
8 19000 1 1 121 SER O O 12.768 11.716 2.036 1.00 . A A . 121 SER O 1 1
8 19001 1 1 121 SER OG O 16.599 12.009 3.112 1.00 . A A . 121 SER OG 1 1
8 19002 1 1 122 TYR C C 10.814 8.012 1.293 1.00 . A A . 122 TYR C 1 1
8 19003 1 1 122 TYR CA C 11.309 9.446 1.440 1.00 . A A . 122 TYR CA 1 1
8 19004 1 1 122 TYR CB C 11.108 10.208 0.132 1.00 . A A . 122 TYR CB 1 1
8 19005 1 1 122 TYR CD1 C 8.878 11.338 0.469 1.00 . A A . 122 TYR CD1 1 1
8 19006 1 1 122 TYR CD2 C 10.806 12.709 0.182 1.00 . A A . 122 TYR CD2 1 1
8 19007 1 1 122 TYR CE1 C 8.089 12.466 0.584 1.00 . A A . 122 TYR CE1 1 1
8 19008 1 1 122 TYR CE2 C 10.025 13.842 0.297 1.00 . A A . 122 TYR CE2 1 1
8 19009 1 1 122 TYR CG C 10.247 11.441 0.265 1.00 . A A . 122 TYR CG 1 1
8 19010 1 1 122 TYR CZ C 8.666 13.716 0.499 1.00 . A A . 122 TYR CZ 1 1
8 19011 1 1 122 TYR H H 13.220 8.639 1.843 1.00 . A A . 122 TYR H 1 1
8 19012 1 1 122 TYR HA H 10.749 9.930 2.219 1.00 . A A . 122 TYR HA 1 1
8 19013 1 1 122 TYR HB2 H 12.074 10.525 -0.237 1.00 . A A . 122 TYR HB2 1 1
8 19014 1 1 122 TYR HB3 H 10.646 9.551 -0.594 1.00 . A A . 122 TYR HB3 1 1
8 19015 1 1 122 TYR HD1 H 8.430 10.359 0.540 1.00 . A A . 122 TYR HD1 1 1
8 19016 1 1 122 TYR HD2 H 11.870 12.804 0.024 1.00 . A A . 122 TYR HD2 1 1
8 19017 1 1 122 TYR HE1 H 7.026 12.365 0.740 1.00 . A A . 122 TYR HE1 1 1
8 19018 1 1 122 TYR HE2 H 10.479 14.819 0.232 1.00 . A A . 122 TYR HE2 1 1
8 19019 1 1 122 TYR HH H 8.184 15.507 -0.009 1.00 . A A . 122 TYR HH 1 1
8 19020 1 1 122 TYR N N 12.714 9.479 1.806 1.00 . A A . 122 TYR N 1 1
8 19021 1 1 122 TYR O O 9.796 7.635 1.873 1.00 . A A . 122 TYR O 1 1
8 19022 1 1 122 TYR OH O 7.884 14.840 0.615 1.00 . A A . 122 TYR OH 1 1
8 19023 1 1 123 LYS C C 9.705 5.674 -0.075 1.00 . A A . 123 LYS C 1 1
8 19024 1 1 123 LYS CA C 11.189 5.818 0.277 1.00 . A A . 123 LYS CA 1 1
8 19025 1 1 123 LYS CB C 11.529 4.974 1.511 1.00 . A A . 123 LYS CB 1 1
8 19026 1 1 123 LYS CD C 13.437 3.793 0.356 1.00 . A A . 123 LYS CD 1 1
8 19027 1 1 123 LYS CE C 14.679 4.411 -0.263 1.00 . A A . 123 LYS CE 1 1
8 19028 1 1 123 LYS CG C 12.992 4.560 1.594 1.00 . A A . 123 LYS CG 1 1
8 19029 1 1 123 LYS H H 12.343 7.589 0.080 1.00 . A A . 123 LYS H 1 1
8 19030 1 1 123 LYS HA H 11.774 5.467 -0.558 1.00 . A A . 123 LYS HA 1 1
8 19031 1 1 123 LYS HB2 H 11.292 5.545 2.397 1.00 . A A . 123 LYS HB2 1 1
8 19032 1 1 123 LYS HB3 H 10.924 4.079 1.502 1.00 . A A . 123 LYS HB3 1 1
8 19033 1 1 123 LYS HD2 H 13.661 2.774 0.637 1.00 . A A . 123 LYS HD2 1 1
8 19034 1 1 123 LYS HD3 H 12.638 3.801 -0.373 1.00 . A A . 123 LYS HD3 1 1
8 19035 1 1 123 LYS HE2 H 15.236 4.914 0.511 1.00 . A A . 123 LYS HE2 1 1
8 19036 1 1 123 LYS HE3 H 15.284 3.623 -0.688 1.00 . A A . 123 LYS HE3 1 1
8 19037 1 1 123 LYS HG2 H 13.601 5.450 1.692 1.00 . A A . 123 LYS HG2 1 1
8 19038 1 1 123 LYS HG3 H 13.125 3.927 2.464 1.00 . A A . 123 LYS HG3 1 1
8 19039 1 1 123 LYS HZ1 H 13.691 6.114 -0.959 1.00 . A A . 123 LYS HZ1 1 1
8 19040 1 1 123 LYS HZ2 H 13.886 4.907 -2.129 1.00 . A A . 123 LYS HZ2 1 1
8 19041 1 1 123 LYS HZ3 H 15.204 5.861 -1.670 1.00 . A A . 123 LYS HZ3 1 1
8 19042 1 1 123 LYS N N 11.543 7.220 0.512 1.00 . A A . 123 LYS N 1 1
8 19043 1 1 123 LYS NZ N 14.341 5.391 -1.331 1.00 . A A . 123 LYS NZ 1 1
8 19044 1 1 123 LYS O O 9.334 5.677 -1.245 1.00 . A A . 123 LYS O 1 1
8 19045 1 1 124 TYR C C 6.888 6.217 -0.405 1.00 . A A . 124 TYR C 1 1
8 19046 1 1 124 TYR CA C 7.415 5.424 0.796 1.00 . A A . 124 TYR CA 1 1
8 19047 1 1 124 TYR CB C 6.729 5.882 2.077 1.00 . A A . 124 TYR CB 1 1
8 19048 1 1 124 TYR CD1 C 6.355 3.896 3.575 1.00 . A A . 124 TYR CD1 1 1
8 19049 1 1 124 TYR CD2 C 8.179 5.339 4.072 1.00 . A A . 124 TYR CD2 1 1
8 19050 1 1 124 TYR CE1 C 6.681 3.100 4.656 1.00 . A A . 124 TYR CE1 1 1
8 19051 1 1 124 TYR CE2 C 8.516 4.548 5.154 1.00 . A A . 124 TYR CE2 1 1
8 19052 1 1 124 TYR CG C 7.093 5.025 3.266 1.00 . A A . 124 TYR CG 1 1
8 19053 1 1 124 TYR CZ C 7.763 3.431 5.443 1.00 . A A . 124 TYR CZ 1 1
8 19054 1 1 124 TYR H H 9.235 5.573 1.859 1.00 . A A . 124 TYR H 1 1
8 19055 1 1 124 TYR HA H 7.192 4.376 0.646 1.00 . A A . 124 TYR HA 1 1
8 19056 1 1 124 TYR HB2 H 7.024 6.902 2.295 1.00 . A A . 124 TYR HB2 1 1
8 19057 1 1 124 TYR HB3 H 5.655 5.832 1.944 1.00 . A A . 124 TYR HB3 1 1
8 19058 1 1 124 TYR HD1 H 5.510 3.643 2.954 1.00 . A A . 124 TYR HD1 1 1
8 19059 1 1 124 TYR HD2 H 8.765 6.215 3.844 1.00 . A A . 124 TYR HD2 1 1
8 19060 1 1 124 TYR HE1 H 6.090 2.224 4.879 1.00 . A A . 124 TYR HE1 1 1
8 19061 1 1 124 TYR HE2 H 9.363 4.808 5.770 1.00 . A A . 124 TYR HE2 1 1
8 19062 1 1 124 TYR HH H 8.370 3.196 7.252 1.00 . A A . 124 TYR HH 1 1
8 19063 1 1 124 TYR N N 8.866 5.559 0.955 1.00 . A A . 124 TYR N 1 1
8 19064 1 1 124 TYR O O 5.928 5.804 -1.056 1.00 . A A . 124 TYR O 1 1
8 19065 1 1 124 TYR OH O 8.094 2.640 6.519 1.00 . A A . 124 TYR OH 1 1
8 19066 1 1 125 PHE C C 7.589 7.573 -3.141 1.00 . A A . 125 PHE C 1 1
8 19067 1 1 125 PHE CA C 7.122 8.184 -1.823 1.00 . A A . 125 PHE CA 1 1
8 19068 1 1 125 PHE CB C 7.686 9.602 -1.666 1.00 . A A . 125 PHE CB 1 1
8 19069 1 1 125 PHE CD1 C 6.331 10.943 -3.301 1.00 . A A . 125 PHE CD1 1 1
8 19070 1 1 125 PHE CD2 C 8.679 10.749 -3.667 1.00 . A A . 125 PHE CD2 1 1
8 19071 1 1 125 PHE CE1 C 6.215 11.722 -4.437 1.00 . A A . 125 PHE CE1 1 1
8 19072 1 1 125 PHE CE2 C 8.570 11.529 -4.803 1.00 . A A . 125 PHE CE2 1 1
8 19073 1 1 125 PHE CG C 7.562 10.449 -2.904 1.00 . A A . 125 PHE CG 1 1
8 19074 1 1 125 PHE CZ C 7.336 12.015 -5.189 1.00 . A A . 125 PHE CZ 1 1
8 19075 1 1 125 PHE H H 8.287 7.627 -0.143 1.00 . A A . 125 PHE H 1 1
8 19076 1 1 125 PHE HA H 6.047 8.231 -1.832 1.00 . A A . 125 PHE HA 1 1
8 19077 1 1 125 PHE HB2 H 7.152 10.105 -0.872 1.00 . A A . 125 PHE HB2 1 1
8 19078 1 1 125 PHE HB3 H 8.736 9.537 -1.411 1.00 . A A . 125 PHE HB3 1 1
8 19079 1 1 125 PHE HD1 H 5.453 10.714 -2.714 1.00 . A A . 125 PHE HD1 1 1
8 19080 1 1 125 PHE HD2 H 9.644 10.369 -3.366 1.00 . A A . 125 PHE HD2 1 1
8 19081 1 1 125 PHE HE1 H 5.249 12.101 -4.736 1.00 . A A . 125 PHE HE1 1 1
8 19082 1 1 125 PHE HE2 H 9.448 11.756 -5.389 1.00 . A A . 125 PHE HE2 1 1
8 19083 1 1 125 PHE HZ H 7.248 12.623 -6.077 1.00 . A A . 125 PHE HZ 1 1
8 19084 1 1 125 PHE N N 7.526 7.350 -0.696 1.00 . A A . 125 PHE N 1 1
8 19085 1 1 125 PHE O O 8.774 7.295 -3.325 1.00 . A A . 125 PHE O 1 1
8 19086 1 1 126 TYR C C 6.880 7.864 -6.450 1.00 . A A . 126 TYR C 1 1
8 19087 1 1 126 TYR CA C 6.956 6.801 -5.359 1.00 . A A . 126 TYR CA 1 1
8 19088 1 1 126 TYR CB C 6.000 5.648 -5.671 1.00 . A A . 126 TYR CB 1 1
8 19089 1 1 126 TYR CD1 C 5.820 4.326 -3.527 1.00 . A A . 126 TYR CD1 1 1
8 19090 1 1 126 TYR CD2 C 6.947 3.325 -5.371 1.00 . A A . 126 TYR CD2 1 1
8 19091 1 1 126 TYR CE1 C 6.056 3.198 -2.764 1.00 . A A . 126 TYR CE1 1 1
8 19092 1 1 126 TYR CE2 C 7.187 2.192 -4.616 1.00 . A A . 126 TYR CE2 1 1
8 19093 1 1 126 TYR CG C 6.260 4.410 -4.841 1.00 . A A . 126 TYR CG 1 1
8 19094 1 1 126 TYR CZ C 6.740 2.134 -3.314 1.00 . A A . 126 TYR CZ 1 1
8 19095 1 1 126 TYR H H 5.721 7.618 -3.851 1.00 . A A . 126 TYR H 1 1
8 19096 1 1 126 TYR HA H 7.966 6.418 -5.320 1.00 . A A . 126 TYR HA 1 1
8 19097 1 1 126 TYR HB2 H 4.984 5.970 -5.477 1.00 . A A . 126 TYR HB2 1 1
8 19098 1 1 126 TYR HB3 H 6.100 5.379 -6.715 1.00 . A A . 126 TYR HB3 1 1
8 19099 1 1 126 TYR HD1 H 5.283 5.161 -3.099 1.00 . A A . 126 TYR HD1 1 1
8 19100 1 1 126 TYR HD2 H 7.297 3.372 -6.390 1.00 . A A . 126 TYR HD2 1 1
8 19101 1 1 126 TYR HE1 H 5.706 3.153 -1.743 1.00 . A A . 126 TYR HE1 1 1
8 19102 1 1 126 TYR HE2 H 7.722 1.359 -5.047 1.00 . A A . 126 TYR HE2 1 1
8 19103 1 1 126 TYR HH H 6.476 0.272 -2.914 1.00 . A A . 126 TYR HH 1 1
8 19104 1 1 126 TYR N N 6.647 7.373 -4.057 1.00 . A A . 126 TYR N 1 1
8 19105 1 1 126 TYR O O 6.600 9.030 -6.173 1.00 . A A . 126 TYR O 1 1
8 19106 1 1 126 TYR OH O 6.978 1.009 -2.557 1.00 . A A . 126 TYR OH 1 1
8 19107 1 1 127 VAL C C 7.085 7.565 -10.133 1.00 . A A . 127 VAL C 1 1
8 19108 1 1 127 VAL CA C 7.098 8.354 -8.830 1.00 . A A . 127 VAL CA 1 1
8 19109 1 1 127 VAL CB C 8.311 9.305 -8.837 1.00 . A A . 127 VAL CB 1 1
8 19110 1 1 127 VAL CG1 C 8.093 10.457 -7.870 1.00 . A A . 127 VAL CG1 1 1
8 19111 1 1 127 VAL CG2 C 9.587 8.550 -8.500 1.00 . A A . 127 VAL CG2 1 1
8 19112 1 1 127 VAL H H 7.341 6.512 -7.840 1.00 . A A . 127 VAL H 1 1
8 19113 1 1 127 VAL HA H 6.196 8.946 -8.766 1.00 . A A . 127 VAL HA 1 1
8 19114 1 1 127 VAL HB H 8.413 9.716 -9.831 1.00 . A A . 127 VAL HB 1 1
8 19115 1 1 127 VAL HG11 H 8.394 10.154 -6.879 1.00 . A A . 127 VAL HG11 1 1
8 19116 1 1 127 VAL HG12 H 7.049 10.728 -7.862 1.00 . A A . 127 VAL HG12 1 1
8 19117 1 1 127 VAL HG13 H 8.684 11.306 -8.182 1.00 . A A . 127 VAL HG13 1 1
8 19118 1 1 127 VAL HG21 H 9.436 7.494 -8.662 1.00 . A A . 127 VAL HG21 1 1
8 19119 1 1 127 VAL HG22 H 9.843 8.723 -7.464 1.00 . A A . 127 VAL HG22 1 1
8 19120 1 1 127 VAL HG23 H 10.391 8.901 -9.130 1.00 . A A . 127 VAL HG23 1 1
8 19121 1 1 127 VAL N N 7.130 7.451 -7.688 1.00 . A A . 127 VAL N 1 1
8 19122 1 1 127 VAL O O 8.121 7.077 -10.583 1.00 . A A . 127 VAL O 1 1
8 19123 1 1 128 SER C C 5.462 5.226 -11.740 1.00 . A A . 128 SER C 1 1
8 19124 1 1 128 SER CA C 5.720 6.711 -11.987 1.00 . A A . 128 SER CA 1 1
8 19125 1 1 128 SER CB C 6.937 6.881 -12.905 1.00 . A A . 128 SER CB 1 1
8 19126 1 1 128 SER H H 5.118 7.859 -10.304 1.00 . A A . 128 SER H 1 1
8 19127 1 1 128 SER HA H 4.856 7.130 -12.482 1.00 . A A . 128 SER HA 1 1
8 19128 1 1 128 SER HB2 H 7.365 7.866 -12.758 1.00 . A A . 128 SER HB2 1 1
8 19129 1 1 128 SER HB3 H 7.673 6.123 -12.667 1.00 . A A . 128 SER HB3 1 1
8 19130 1 1 128 SER HG H 7.009 5.979 -14.643 1.00 . A A . 128 SER HG 1 1
8 19131 1 1 128 SER N N 5.900 7.444 -10.727 1.00 . A A . 128 SER N 1 1
8 19132 1 1 128 SER O O 6.024 4.628 -10.822 1.00 . A A . 128 SER O 1 1
8 19133 1 1 128 SER OG O 6.570 6.746 -14.267 1.00 . A A . 128 SER OG 1 1
8 19134 1 1 129 ALA C C 5.459 2.335 -12.725 1.00 . A A . 129 ALA C 1 1
8 19135 1 1 129 ALA CA C 4.252 3.231 -12.468 1.00 . A A . 129 ALA CA 1 1
8 19136 1 1 129 ALA CB C 3.135 2.897 -13.444 1.00 . A A . 129 ALA CB 1 1
8 19137 1 1 129 ALA H H 4.195 5.179 -13.282 1.00 . A A . 129 ALA H 1 1
8 19138 1 1 129 ALA HA H 3.886 3.050 -11.470 1.00 . A A . 129 ALA HA 1 1
8 19139 1 1 129 ALA HB1 H 3.552 2.713 -14.422 1.00 . A A . 129 ALA HB1 1 1
8 19140 1 1 129 ALA HB2 H 2.442 3.725 -13.498 1.00 . A A . 129 ALA HB2 1 1
8 19141 1 1 129 ALA HB3 H 2.612 2.014 -13.105 1.00 . A A . 129 ALA HB3 1 1
8 19142 1 1 129 ALA N N 4.603 4.642 -12.574 1.00 . A A . 129 ALA N 1 1
8 19143 1 1 129 ALA O O 5.573 1.251 -12.157 1.00 . A A . 129 ALA O 1 1
8 19144 1 1 130 GLU C C 8.250 1.474 -12.705 1.00 . A A . 130 GLU C 1 1
8 19145 1 1 130 GLU CA C 7.556 2.040 -13.944 1.00 . A A . 130 GLU CA 1 1
8 19146 1 1 130 GLU CB C 8.526 2.930 -14.721 1.00 . A A . 130 GLU CB 1 1
8 19147 1 1 130 GLU CD C 10.738 2.661 -15.909 1.00 . A A . 130 GLU CD 1 1
8 19148 1 1 130 GLU CG C 9.300 2.189 -15.800 1.00 . A A . 130 GLU CG 1 1
8 19149 1 1 130 GLU H H 6.203 3.667 -14.016 1.00 . A A . 130 GLU H 1 1
8 19150 1 1 130 GLU HA H 7.254 1.219 -14.576 1.00 . A A . 130 GLU HA 1 1
8 19151 1 1 130 GLU HB2 H 7.965 3.727 -15.195 1.00 . A A . 130 GLU HB2 1 1
8 19152 1 1 130 GLU HB3 H 9.239 3.359 -14.026 1.00 . A A . 130 GLU HB3 1 1
8 19153 1 1 130 GLU HG2 H 9.302 1.133 -15.563 1.00 . A A . 130 GLU HG2 1 1
8 19154 1 1 130 GLU HG3 H 8.809 2.351 -16.751 1.00 . A A . 130 GLU HG3 1 1
8 19155 1 1 130 GLU N N 6.355 2.797 -13.594 1.00 . A A . 130 GLU N 1 1
8 19156 1 1 130 GLU O O 8.495 0.270 -12.608 1.00 . A A . 130 GLU O 1 1
8 19157 1 1 130 GLU OE1 O 11.466 2.587 -14.897 1.00 . A A . 130 GLU OE1 1 1
8 19158 1 1 130 GLU OE2 O 11.135 3.102 -17.008 1.00 . A A . 130 GLU OE2 1 1
8 19159 1 1 131 GLN C C 8.312 1.160 -9.613 1.00 . A A . 131 GLN C 1 1
8 19160 1 1 131 GLN CA C 9.258 1.890 -10.557 1.00 . A A . 131 GLN CA 1 1
8 19161 1 1 131 GLN CB C 9.909 3.039 -9.805 1.00 . A A . 131 GLN CB 1 1
8 19162 1 1 131 GLN CD C 8.341 4.447 -8.414 1.00 . A A . 131 GLN CD 1 1
8 19163 1 1 131 GLN CG C 9.071 4.306 -9.732 1.00 . A A . 131 GLN CG 1 1
8 19164 1 1 131 GLN H H 8.380 3.289 -11.887 1.00 . A A . 131 GLN H 1 1
8 19165 1 1 131 GLN HA H 10.031 1.206 -10.862 1.00 . A A . 131 GLN HA 1 1
8 19166 1 1 131 GLN HB2 H 10.094 2.693 -8.801 1.00 . A A . 131 GLN HB2 1 1
8 19167 1 1 131 GLN HB3 H 10.851 3.276 -10.276 1.00 . A A . 131 GLN HB3 1 1
8 19168 1 1 131 GLN HE21 H 10.041 4.888 -7.487 1.00 . A A . 131 GLN HE21 1 1
8 19169 1 1 131 GLN HE22 H 8.631 4.862 -6.491 1.00 . A A . 131 GLN HE22 1 1
8 19170 1 1 131 GLN HG2 H 9.721 5.159 -9.855 1.00 . A A . 131 GLN HG2 1 1
8 19171 1 1 131 GLN HG3 H 8.344 4.294 -10.528 1.00 . A A . 131 GLN HG3 1 1
8 19172 1 1 131 GLN N N 8.582 2.340 -11.764 1.00 . A A . 131 GLN N 1 1
8 19173 1 1 131 GLN NE2 N 9.078 4.764 -7.357 1.00 . A A . 131 GLN NE2 1 1
8 19174 1 1 131 GLN O O 8.554 0.016 -9.247 1.00 . A A . 131 GLN O 1 1
8 19175 1 1 131 GLN OE1 O 7.124 4.274 -8.347 1.00 . A A . 131 GLN OE1 1 1
8 19176 1 1 132 VAL C C 5.843 -0.159 -8.796 1.00 . A A . 132 VAL C 1 1
8 19177 1 1 132 VAL CA C 6.286 1.208 -8.285 1.00 . A A . 132 VAL CA 1 1
8 19178 1 1 132 VAL CB C 5.056 2.107 -8.018 1.00 . A A . 132 VAL CB 1 1
8 19179 1 1 132 VAL CG1 C 4.644 2.861 -9.269 1.00 . A A . 132 VAL CG1 1 1
8 19180 1 1 132 VAL CG2 C 3.888 1.298 -7.464 1.00 . A A . 132 VAL CG2 1 1
8 19181 1 1 132 VAL H H 7.088 2.740 -9.517 1.00 . A A . 132 VAL H 1 1
8 19182 1 1 132 VAL HA H 6.799 1.064 -7.345 1.00 . A A . 132 VAL HA 1 1
8 19183 1 1 132 VAL HB H 5.337 2.834 -7.272 1.00 . A A . 132 VAL HB 1 1
8 19184 1 1 132 VAL HG11 H 4.863 3.911 -9.142 1.00 . A A . 132 VAL HG11 1 1
8 19185 1 1 132 VAL HG12 H 3.586 2.733 -9.439 1.00 . A A . 132 VAL HG12 1 1
8 19186 1 1 132 VAL HG13 H 5.194 2.480 -10.118 1.00 . A A . 132 VAL HG13 1 1
8 19187 1 1 132 VAL HG21 H 3.327 0.871 -8.282 1.00 . A A . 132 VAL HG21 1 1
8 19188 1 1 132 VAL HG22 H 3.246 1.944 -6.885 1.00 . A A . 132 VAL HG22 1 1
8 19189 1 1 132 VAL HG23 H 4.266 0.506 -6.835 1.00 . A A . 132 VAL HG23 1 1
8 19190 1 1 132 VAL N N 7.238 1.825 -9.204 1.00 . A A . 132 VAL N 1 1
8 19191 1 1 132 VAL O O 5.419 -1.010 -8.015 1.00 . A A . 132 VAL O 1 1
8 19192 1 1 133 VAL C C 6.702 -2.683 -10.462 1.00 . A A . 133 VAL C 1 1
8 19193 1 1 133 VAL CA C 5.589 -1.660 -10.671 1.00 . A A . 133 VAL CA 1 1
8 19194 1 1 133 VAL CB C 5.254 -1.569 -12.172 1.00 . A A . 133 VAL CB 1 1
8 19195 1 1 133 VAL CG1 C 6.512 -1.358 -12.998 1.00 . A A . 133 VAL CG1 1 1
8 19196 1 1 133 VAL CG2 C 4.525 -2.824 -12.621 1.00 . A A . 133 VAL CG2 1 1
8 19197 1 1 133 VAL H H 6.319 0.324 -10.682 1.00 . A A . 133 VAL H 1 1
8 19198 1 1 133 VAL HA H 4.706 -2.000 -10.152 1.00 . A A . 133 VAL HA 1 1
8 19199 1 1 133 VAL HB H 4.599 -0.724 -12.327 1.00 . A A . 133 VAL HB 1 1
8 19200 1 1 133 VAL HG11 H 6.527 -0.347 -13.376 1.00 . A A . 133 VAL HG11 1 1
8 19201 1 1 133 VAL HG12 H 6.522 -2.053 -13.823 1.00 . A A . 133 VAL HG12 1 1
8 19202 1 1 133 VAL HG13 H 7.378 -1.523 -12.376 1.00 . A A . 133 VAL HG13 1 1
8 19203 1 1 133 VAL HG21 H 5.235 -3.632 -12.731 1.00 . A A . 133 VAL HG21 1 1
8 19204 1 1 133 VAL HG22 H 4.040 -2.641 -13.570 1.00 . A A . 133 VAL HG22 1 1
8 19205 1 1 133 VAL HG23 H 3.784 -3.093 -11.885 1.00 . A A . 133 VAL HG23 1 1
8 19206 1 1 133 VAL N N 5.962 -0.379 -10.101 1.00 . A A . 133 VAL N 1 1
8 19207 1 1 133 VAL O O 6.433 -3.876 -10.332 1.00 . A A . 133 VAL O 1 1
8 19208 1 1 134 GLN C C 9.185 -3.460 -8.726 1.00 . A A . 134 GLN C 1 1
8 19209 1 1 134 GLN CA C 9.066 -3.145 -10.207 1.00 . A A . 134 GLN CA 1 1
8 19210 1 1 134 GLN CB C 10.385 -2.586 -10.750 1.00 . A A . 134 GLN CB 1 1
8 19211 1 1 134 GLN CD C 11.938 -0.606 -10.936 1.00 . A A . 134 GLN CD 1 1
8 19212 1 1 134 GLN CG C 10.580 -1.108 -10.486 1.00 . A A . 134 GLN CG 1 1
8 19213 1 1 134 GLN H H 8.135 -1.242 -10.516 1.00 . A A . 134 GLN H 1 1
8 19214 1 1 134 GLN HA H 8.831 -4.057 -10.732 1.00 . A A . 134 GLN HA 1 1
8 19215 1 1 134 GLN HB2 H 11.204 -3.120 -10.293 1.00 . A A . 134 GLN HB2 1 1
8 19216 1 1 134 GLN HB3 H 10.416 -2.744 -11.818 1.00 . A A . 134 GLN HB3 1 1
8 19217 1 1 134 GLN HE21 H 11.135 0.107 -12.615 1.00 . A A . 134 GLN HE21 1 1
8 19218 1 1 134 GLN HE22 H 12.851 0.349 -12.428 1.00 . A A . 134 GLN HE22 1 1
8 19219 1 1 134 GLN HG2 H 9.816 -0.559 -11.014 1.00 . A A . 134 GLN HG2 1 1
8 19220 1 1 134 GLN HG3 H 10.481 -0.932 -9.426 1.00 . A A . 134 GLN HG3 1 1
8 19221 1 1 134 GLN N N 7.958 -2.219 -10.417 1.00 . A A . 134 GLN N 1 1
8 19222 1 1 134 GLN NE2 N 11.979 0.011 -12.112 1.00 . A A . 134 GLN NE2 1 1
8 19223 1 1 134 GLN O O 9.358 -4.616 -8.333 1.00 . A A . 134 GLN O 1 1
8 19224 1 1 134 GLN OE1 O 12.937 -0.770 -10.237 1.00 . A A . 134 GLN OE1 1 1
8 19225 1 1 135 GLY C C 7.931 -3.406 -5.970 1.00 . A A . 135 GLY C 1 1
8 19226 1 1 135 GLY CA C 9.113 -2.606 -6.476 1.00 . A A . 135 GLY CA 1 1
8 19227 1 1 135 GLY H H 8.893 -1.536 -8.279 1.00 . A A . 135 GLY H 1 1
8 19228 1 1 135 GLY HA2 H 10.029 -3.128 -6.224 1.00 . A A . 135 GLY HA2 1 1
8 19229 1 1 135 GLY HA3 H 9.110 -1.634 -5.997 1.00 . A A . 135 GLY HA3 1 1
8 19230 1 1 135 GLY N N 9.054 -2.426 -7.906 1.00 . A A . 135 GLY N 1 1
8 19231 1 1 135 GLY O O 7.985 -3.977 -4.880 1.00 . A A . 135 GLY O 1 1
8 19232 1 1 136 MET C C 5.740 -5.628 -6.946 1.00 . A A . 136 MET C 1 1
8 19233 1 1 136 MET CA C 5.677 -4.218 -6.376 1.00 . A A . 136 MET CA 1 1
8 19234 1 1 136 MET CB C 4.395 -3.509 -6.831 1.00 . A A . 136 MET CB 1 1
8 19235 1 1 136 MET CE C 1.639 -4.186 -9.530 1.00 . A A . 136 MET CE 1 1
8 19236 1 1 136 MET CG C 4.070 -3.701 -8.302 1.00 . A A . 136 MET CG 1 1
8 19237 1 1 136 MET H H 6.872 -2.996 -7.638 1.00 . A A . 136 MET H 1 1
8 19238 1 1 136 MET HA H 5.673 -4.286 -5.298 1.00 . A A . 136 MET HA 1 1
8 19239 1 1 136 MET HB2 H 3.565 -3.887 -6.251 1.00 . A A . 136 MET HB2 1 1
8 19240 1 1 136 MET HB3 H 4.498 -2.450 -6.642 1.00 . A A . 136 MET HB3 1 1
8 19241 1 1 136 MET HE1 H 0.660 -4.232 -9.078 1.00 . A A . 136 MET HE1 1 1
8 19242 1 1 136 MET HE2 H 2.160 -5.116 -9.356 1.00 . A A . 136 MET HE2 1 1
8 19243 1 1 136 MET HE3 H 1.538 -4.023 -10.592 1.00 . A A . 136 MET HE3 1 1
8 19244 1 1 136 MET HG2 H 4.893 -3.329 -8.889 1.00 . A A . 136 MET HG2 1 1
8 19245 1 1 136 MET HG3 H 3.941 -4.756 -8.494 1.00 . A A . 136 MET HG3 1 1
8 19246 1 1 136 MET N N 6.860 -3.463 -6.766 1.00 . A A . 136 MET N 1 1
8 19247 1 1 136 MET O O 5.540 -6.601 -6.225 1.00 . A A . 136 MET O 1 1
8 19248 1 1 136 MET SD S 2.568 -2.839 -8.803 1.00 . A A . 136 MET SD 1 1
8 19249 1 1 137 LYS C C 7.200 -7.911 -8.259 1.00 . A A . 137 LYS C 1 1
8 19250 1 1 137 LYS CA C 6.153 -7.011 -8.924 1.00 . A A . 137 LYS CA 1 1
8 19251 1 1 137 LYS CB C 6.482 -6.807 -10.408 1.00 . A A . 137 LYS CB 1 1
8 19252 1 1 137 LYS CD C 8.142 -5.918 -12.079 1.00 . A A . 137 LYS CD 1 1
8 19253 1 1 137 LYS CE C 7.514 -6.776 -13.167 1.00 . A A . 137 LYS CE 1 1
8 19254 1 1 137 LYS CG C 7.949 -6.526 -10.696 1.00 . A A . 137 LYS CG 1 1
8 19255 1 1 137 LYS H H 6.203 -4.902 -8.751 1.00 . A A . 137 LYS H 1 1
8 19256 1 1 137 LYS HA H 5.193 -7.497 -8.853 1.00 . A A . 137 LYS HA 1 1
8 19257 1 1 137 LYS HB2 H 6.198 -7.698 -10.951 1.00 . A A . 137 LYS HB2 1 1
8 19258 1 1 137 LYS HB3 H 5.900 -5.975 -10.779 1.00 . A A . 137 LYS HB3 1 1
8 19259 1 1 137 LYS HD2 H 7.683 -4.941 -12.099 1.00 . A A . 137 LYS HD2 1 1
8 19260 1 1 137 LYS HD3 H 9.200 -5.823 -12.273 1.00 . A A . 137 LYS HD3 1 1
8 19261 1 1 137 LYS HE2 H 6.519 -7.061 -12.857 1.00 . A A . 137 LYS HE2 1 1
8 19262 1 1 137 LYS HE3 H 7.456 -6.195 -14.076 1.00 . A A . 137 LYS HE3 1 1
8 19263 1 1 137 LYS HG2 H 8.324 -5.838 -9.955 1.00 . A A . 137 LYS HG2 1 1
8 19264 1 1 137 LYS HG3 H 8.499 -7.454 -10.641 1.00 . A A . 137 LYS HG3 1 1
8 19265 1 1 137 LYS HZ1 H 8.747 -8.343 -12.545 1.00 . A A . 137 LYS HZ1 1 1
8 19266 1 1 137 LYS HZ2 H 9.060 -7.808 -14.120 1.00 . A A . 137 LYS HZ2 1 1
8 19267 1 1 137 LYS HZ3 H 7.696 -8.758 -13.805 1.00 . A A . 137 LYS HZ3 1 1
8 19268 1 1 137 LYS N N 6.041 -5.723 -8.242 1.00 . A A . 137 LYS N 1 1
8 19269 1 1 137 LYS NZ N 8.309 -8.007 -13.428 1.00 . A A . 137 LYS NZ 1 1
8 19270 1 1 137 LYS O O 7.257 -9.111 -8.525 1.00 . A A . 137 LYS O 1 1
8 19271 1 1 138 GLU C C 8.576 -8.407 -5.280 1.00 . A A . 138 GLU C 1 1
8 19272 1 1 138 GLU CA C 9.053 -8.064 -6.681 1.00 . A A . 138 GLU CA 1 1
8 19273 1 1 138 GLU CB C 10.339 -7.240 -6.610 1.00 . A A . 138 GLU CB 1 1
8 19274 1 1 138 GLU CD C 11.133 -7.440 -8.998 1.00 . A A . 138 GLU CD 1 1
8 19275 1 1 138 GLU CG C 11.432 -7.734 -7.540 1.00 . A A . 138 GLU CG 1 1
8 19276 1 1 138 GLU H H 7.916 -6.374 -7.209 1.00 . A A . 138 GLU H 1 1
8 19277 1 1 138 GLU HA H 9.244 -8.976 -7.221 1.00 . A A . 138 GLU HA 1 1
8 19278 1 1 138 GLU HB2 H 10.111 -6.215 -6.870 1.00 . A A . 138 GLU HB2 1 1
8 19279 1 1 138 GLU HB3 H 10.719 -7.271 -5.596 1.00 . A A . 138 GLU HB3 1 1
8 19280 1 1 138 GLU HG2 H 12.358 -7.245 -7.273 1.00 . A A . 138 GLU HG2 1 1
8 19281 1 1 138 GLU HG3 H 11.535 -8.806 -7.418 1.00 . A A . 138 GLU HG3 1 1
8 19282 1 1 138 GLU N N 8.019 -7.324 -7.390 1.00 . A A . 138 GLU N 1 1
8 19283 1 1 138 GLU O O 8.527 -9.574 -4.893 1.00 . A A . 138 GLU O 1 1
8 19284 1 1 138 GLU OE1 O 11.508 -6.346 -9.472 1.00 . A A . 138 GLU OE1 1 1
8 19285 1 1 138 GLU OE2 O 10.526 -8.303 -9.666 1.00 . A A . 138 GLU OE2 1 1
8 19286 1 1 139 ALA C C 6.554 -8.542 -3.157 1.00 . A A . 139 ALA C 1 1
8 19287 1 1 139 ALA CA C 7.711 -7.550 -3.176 1.00 . A A . 139 ALA CA 1 1
8 19288 1 1 139 ALA CB C 7.265 -6.213 -2.604 1.00 . A A . 139 ALA CB 1 1
8 19289 1 1 139 ALA H H 8.262 -6.473 -4.912 1.00 . A A . 139 ALA H 1 1
8 19290 1 1 139 ALA HA H 8.515 -7.929 -2.566 1.00 . A A . 139 ALA HA 1 1
8 19291 1 1 139 ALA HB1 H 7.729 -5.411 -3.157 1.00 . A A . 139 ALA HB1 1 1
8 19292 1 1 139 ALA HB2 H 7.557 -6.151 -1.565 1.00 . A A . 139 ALA HB2 1 1
8 19293 1 1 139 ALA HB3 H 6.191 -6.128 -2.679 1.00 . A A . 139 ALA HB3 1 1
8 19294 1 1 139 ALA N N 8.209 -7.375 -4.533 1.00 . A A . 139 ALA N 1 1
8 19295 1 1 139 ALA O O 6.277 -9.174 -2.137 1.00 . A A . 139 ALA O 1 1
8 19296 1 1 140 GLN C C 5.165 -11.037 -4.392 1.00 . A A . 140 GLN C 1 1
8 19297 1 1 140 GLN CA C 4.742 -9.569 -4.412 1.00 . A A . 140 GLN CA 1 1
8 19298 1 1 140 GLN CB C 3.941 -9.287 -5.687 1.00 . A A . 140 GLN CB 1 1
8 19299 1 1 140 GLN CD C 4.678 -10.007 -8.007 1.00 . A A . 140 GLN CD 1 1
8 19300 1 1 140 GLN CG C 4.783 -8.961 -6.909 1.00 . A A . 140 GLN CG 1 1
8 19301 1 1 140 GLN H H 6.137 -8.130 -5.068 1.00 . A A . 140 GLN H 1 1
8 19302 1 1 140 GLN HA H 4.110 -9.382 -3.568 1.00 . A A . 140 GLN HA 1 1
8 19303 1 1 140 GLN HB2 H 3.358 -10.159 -5.918 1.00 . A A . 140 GLN HB2 1 1
8 19304 1 1 140 GLN HB3 H 3.276 -8.450 -5.502 1.00 . A A . 140 GLN HB3 1 1
8 19305 1 1 140 GLN HE21 H 4.636 -11.474 -6.666 1.00 . A A . 140 GLN HE21 1 1
8 19306 1 1 140 GLN HE22 H 4.545 -11.966 -8.316 1.00 . A A . 140 GLN HE22 1 1
8 19307 1 1 140 GLN HG2 H 4.444 -8.019 -7.310 1.00 . A A . 140 GLN HG2 1 1
8 19308 1 1 140 GLN HG3 H 5.815 -8.871 -6.611 1.00 . A A . 140 GLN HG3 1 1
8 19309 1 1 140 GLN N N 5.876 -8.667 -4.296 1.00 . A A . 140 GLN N 1 1
8 19310 1 1 140 GLN NE2 N 4.613 -11.277 -7.623 1.00 . A A . 140 GLN NE2 1 1
8 19311 1 1 140 GLN O O 4.345 -11.918 -4.144 1.00 . A A . 140 GLN O 1 1
8 19312 1 1 140 GLN OE1 O 4.657 -9.673 -9.192 1.00 . A A . 140 GLN OE1 1 1
8 19313 1 1 141 GLU C C 7.925 -12.953 -3.571 1.00 . A A . 141 GLU C 1 1
8 19314 1 1 141 GLU CA C 6.931 -12.679 -4.702 1.00 . A A . 141 GLU CA 1 1
8 19315 1 1 141 GLU CB C 7.558 -12.983 -6.073 1.00 . A A . 141 GLU CB 1 1
8 19316 1 1 141 GLU CD C 9.703 -12.946 -7.399 1.00 . A A . 141 GLU CD 1 1
8 19317 1 1 141 GLU CG C 9.062 -13.159 -6.043 1.00 . A A . 141 GLU CG 1 1
8 19318 1 1 141 GLU H H 7.049 -10.568 -4.883 1.00 . A A . 141 GLU H 1 1
8 19319 1 1 141 GLU HA H 6.086 -13.329 -4.567 1.00 . A A . 141 GLU HA 1 1
8 19320 1 1 141 GLU HB2 H 7.120 -13.894 -6.462 1.00 . A A . 141 GLU HB2 1 1
8 19321 1 1 141 GLU HB3 H 7.331 -12.164 -6.743 1.00 . A A . 141 GLU HB3 1 1
8 19322 1 1 141 GLU HG2 H 9.467 -12.442 -5.353 1.00 . A A . 141 GLU HG2 1 1
8 19323 1 1 141 GLU HG3 H 9.291 -14.158 -5.703 1.00 . A A . 141 GLU HG3 1 1
8 19324 1 1 141 GLU N N 6.437 -11.305 -4.675 1.00 . A A . 141 GLU N 1 1
8 19325 1 1 141 GLU O O 8.244 -14.107 -3.286 1.00 . A A . 141 GLU O 1 1
8 19326 1 1 141 GLU OE1 O 9.347 -11.957 -8.076 1.00 . A A . 141 GLU OE1 1 1
8 19327 1 1 141 GLU OE2 O 10.562 -13.766 -7.787 1.00 . A A . 141 GLU OE2 1 1
8 19328 1 1 142 ARG C C 8.772 -11.718 -0.495 1.00 . A A . 142 ARG C 1 1
8 19329 1 1 142 ARG CA C 9.386 -12.044 -1.855 1.00 . A A . 142 ARG CA 1 1
8 19330 1 1 142 ARG CB C 10.607 -11.155 -2.102 1.00 . A A . 142 ARG CB 1 1
8 19331 1 1 142 ARG CD C 10.501 -8.764 -1.327 1.00 . A A . 142 ARG CD 1 1
8 19332 1 1 142 ARG CG C 10.264 -9.723 -2.482 1.00 . A A . 142 ARG CG 1 1
8 19333 1 1 142 ARG CZ C 12.276 -9.162 0.346 1.00 . A A . 142 ARG CZ 1 1
8 19334 1 1 142 ARG H H 8.140 -10.999 -3.213 1.00 . A A . 142 ARG H 1 1
8 19335 1 1 142 ARG HA H 9.707 -13.074 -1.846 1.00 . A A . 142 ARG HA 1 1
8 19336 1 1 142 ARG HB2 H 11.207 -11.131 -1.199 1.00 . A A . 142 ARG HB2 1 1
8 19337 1 1 142 ARG HB3 H 11.193 -11.588 -2.906 1.00 . A A . 142 ARG HB3 1 1
8 19338 1 1 142 ARG HD2 H 10.256 -7.761 -1.655 1.00 . A A . 142 ARG HD2 1 1
8 19339 1 1 142 ARG HD3 H 9.855 -9.045 -0.505 1.00 . A A . 142 ARG HD3 1 1
8 19340 1 1 142 ARG HE H 12.576 -8.505 -1.514 1.00 . A A . 142 ARG HE 1 1
8 19341 1 1 142 ARG HG2 H 10.886 -9.423 -3.316 1.00 . A A . 142 ARG HG2 1 1
8 19342 1 1 142 ARG HG3 H 9.221 -9.676 -2.768 1.00 . A A . 142 ARG HG3 1 1
8 19343 1 1 142 ARG HH11 H 10.414 -9.582 1.019 1.00 . A A . 142 ARG HH11 1 1
8 19344 1 1 142 ARG HH12 H 11.689 -9.836 2.159 1.00 . A A . 142 ARG HH12 1 1
8 19345 1 1 142 ARG HH21 H 14.242 -8.848 -0.007 1.00 . A A . 142 ARG HH21 1 1
8 19346 1 1 142 ARG HH22 H 13.856 -9.423 1.581 1.00 . A A . 142 ARG HH22 1 1
8 19347 1 1 142 ARG N N 8.420 -11.894 -2.941 1.00 . A A . 142 ARG N 1 1
8 19348 1 1 142 ARG NE N 11.891 -8.786 -0.874 1.00 . A A . 142 ARG NE 1 1
8 19349 1 1 142 ARG NH1 N 11.387 -9.560 1.247 1.00 . A A . 142 ARG NH1 1 1
8 19350 1 1 142 ARG NH2 N 13.564 -9.143 0.666 1.00 . A A . 142 ARG NH2 1 1
8 19351 1 1 142 ARG O O 9.348 -12.048 0.543 1.00 . A A . 142 ARG O 1 1
8 19352 1 1 143 LEU C C 5.705 -11.550 1.006 1.00 . A A . 143 LEU C 1 1
8 19353 1 1 143 LEU CA C 6.955 -10.706 0.760 1.00 . A A . 143 LEU CA 1 1
8 19354 1 1 143 LEU CB C 6.611 -9.209 0.768 1.00 . A A . 143 LEU CB 1 1
8 19355 1 1 143 LEU CD1 C 4.258 -8.886 1.559 1.00 . A A . 143 LEU CD1 1 1
8 19356 1 1 143 LEU CD2 C 5.145 -7.483 -0.311 1.00 . A A . 143 LEU CD2 1 1
8 19357 1 1 143 LEU CG C 5.181 -8.852 0.353 1.00 . A A . 143 LEU CG 1 1
8 19358 1 1 143 LEU H H 7.195 -10.820 -1.344 1.00 . A A . 143 LEU H 1 1
8 19359 1 1 143 LEU HA H 7.656 -10.899 1.559 1.00 . A A . 143 LEU HA 1 1
8 19360 1 1 143 LEU HB2 H 6.773 -8.834 1.772 1.00 . A A . 143 LEU HB2 1 1
8 19361 1 1 143 LEU HB3 H 7.293 -8.703 0.093 1.00 . A A . 143 LEU HB3 1 1
8 19362 1 1 143 LEU HD11 H 4.835 -8.719 2.457 1.00 . A A . 143 LEU HD11 1 1
8 19363 1 1 143 LEU HD12 H 3.774 -9.849 1.618 1.00 . A A . 143 LEU HD12 1 1
8 19364 1 1 143 LEU HD13 H 3.511 -8.111 1.464 1.00 . A A . 143 LEU HD13 1 1
8 19365 1 1 143 LEU HD21 H 4.502 -7.520 -1.179 1.00 . A A . 143 LEU HD21 1 1
8 19366 1 1 143 LEU HD22 H 6.143 -7.204 -0.616 1.00 . A A . 143 LEU HD22 1 1
8 19367 1 1 143 LEU HD23 H 4.764 -6.753 0.387 1.00 . A A . 143 LEU HD23 1 1
8 19368 1 1 143 LEU HG H 4.826 -9.582 -0.359 1.00 . A A . 143 LEU HG 1 1
8 19369 1 1 143 LEU N N 7.613 -11.066 -0.492 1.00 . A A . 143 LEU N 1 1
8 19370 1 1 143 LEU O O 5.329 -11.792 2.152 1.00 . A A . 143 LEU O 1 1
8 19371 1 1 144 THR C C 4.078 -13.992 0.995 1.00 . A A . 144 THR C 1 1
8 19372 1 1 144 THR CA C 3.858 -12.817 0.046 1.00 . A A . 144 THR CA 1 1
8 19373 1 1 144 THR CB C 3.431 -13.329 -1.321 1.00 . A A . 144 THR CB 1 1
8 19374 1 1 144 THR CG2 C 2.593 -12.336 -2.097 1.00 . A A . 144 THR CG2 1 1
8 19375 1 1 144 THR H H 5.403 -11.781 -0.962 1.00 . A A . 144 THR H 1 1
8 19376 1 1 144 THR HA H 3.069 -12.198 0.442 1.00 . A A . 144 THR HA 1 1
8 19377 1 1 144 THR HB H 2.840 -14.214 -1.178 1.00 . A A . 144 THR HB 1 1
8 19378 1 1 144 THR HG1 H 4.882 -14.528 -1.861 1.00 . A A . 144 THR HG1 1 1
8 19379 1 1 144 THR HG21 H 3.045 -11.358 -2.036 1.00 . A A . 144 THR HG21 1 1
8 19380 1 1 144 THR HG22 H 1.599 -12.302 -1.679 1.00 . A A . 144 THR HG22 1 1
8 19381 1 1 144 THR HG23 H 2.536 -12.643 -3.131 1.00 . A A . 144 THR HG23 1 1
8 19382 1 1 144 THR N N 5.062 -12.001 -0.070 1.00 . A A . 144 THR N 1 1
8 19383 1 1 144 THR O O 4.603 -15.033 0.601 1.00 . A A . 144 THR O 1 1
8 19384 1 1 144 THR OG1 O 4.556 -13.661 -2.113 1.00 . A A . 144 THR OG1 1 1
8 19385 1 1 145 GLY C C 4.579 -14.400 4.473 1.00 . A A . 145 GLY C 1 1
8 19386 1 1 145 GLY CA C 3.833 -14.868 3.239 1.00 . A A . 145 GLY CA 1 1
8 19387 1 1 145 GLY H H 3.262 -12.963 2.508 1.00 . A A . 145 GLY H 1 1
8 19388 1 1 145 GLY HA2 H 2.855 -15.219 3.534 1.00 . A A . 145 GLY HA2 1 1
8 19389 1 1 145 GLY HA3 H 4.378 -15.687 2.791 1.00 . A A . 145 GLY HA3 1 1
8 19390 1 1 145 GLY N N 3.673 -13.815 2.251 1.00 . A A . 145 GLY N 1 1
8 19391 1 1 145 GLY O O 4.091 -13.549 5.218 1.00 . A A . 145 GLY O 1 1
8 19392 1 1 146 ASP C C 8.057 -14.897 5.586 1.00 . A A . 146 ASP C 1 1
8 19393 1 1 146 ASP CA C 6.584 -14.595 5.843 1.00 . A A . 146 ASP CA 1 1
8 19394 1 1 146 ASP CB C 6.110 -15.344 7.091 1.00 . A A . 146 ASP CB 1 1
8 19395 1 1 146 ASP CG C 5.053 -14.575 7.859 1.00 . A A . 146 ASP CG 1 1
8 19396 1 1 146 ASP H H 6.101 -15.629 4.061 1.00 . A A . 146 ASP H 1 1
8 19397 1 1 146 ASP HA H 6.471 -13.534 6.008 1.00 . A A . 146 ASP HA 1 1
8 19398 1 1 146 ASP HB2 H 5.692 -16.295 6.796 1.00 . A A . 146 ASP HB2 1 1
8 19399 1 1 146 ASP HB3 H 6.953 -15.514 7.745 1.00 . A A . 146 ASP HB3 1 1
8 19400 1 1 146 ASP N N 5.767 -14.958 4.691 1.00 . A A . 146 ASP N 1 1
8 19401 1 1 146 ASP O O 8.822 -15.147 6.517 1.00 . A A . 146 ASP O 1 1
8 19402 1 1 146 ASP OD1 O 5.353 -13.452 8.318 1.00 . A A . 146 ASP OD1 1 1
8 19403 1 1 146 ASP OD2 O 3.927 -15.094 8.003 1.00 . A A . 146 ASP OD2 1 1
8 19404 1 1 147 ALA C C 10.696 -13.893 4.105 1.00 . A A . 147 ALA C 1 1
8 19405 1 1 147 ALA CA C 9.830 -15.138 3.935 1.00 . A A . 147 ALA CA 1 1
8 19406 1 1 147 ALA CB C 9.895 -15.639 2.500 1.00 . A A . 147 ALA CB 1 1
8 19407 1 1 147 ALA H H 7.794 -14.663 3.617 1.00 . A A . 147 ALA H 1 1
8 19408 1 1 147 ALA HA H 10.208 -15.918 4.581 1.00 . A A . 147 ALA HA 1 1
8 19409 1 1 147 ALA HB1 H 9.653 -14.829 1.826 1.00 . A A . 147 ALA HB1 1 1
8 19410 1 1 147 ALA HB2 H 9.186 -16.441 2.366 1.00 . A A . 147 ALA HB2 1 1
8 19411 1 1 147 ALA HB3 H 10.890 -15.998 2.288 1.00 . A A . 147 ALA HB3 1 1
8 19412 1 1 147 ALA N N 8.449 -14.870 4.315 1.00 . A A . 147 ALA N 1 1
8 19413 1 1 147 ALA O O 11.910 -13.991 4.280 1.00 . A A . 147 ALA O 1 1
8 19414 1 1 148 PHE C C 11.535 -11.415 5.524 1.00 . A A . 148 PHE C 1 1
8 19415 1 1 148 PHE CA C 10.780 -11.461 4.199 1.00 . A A . 148 PHE CA 1 1
8 19416 1 1 148 PHE CB C 9.804 -10.284 4.110 1.00 . A A . 148 PHE CB 1 1
8 19417 1 1 148 PHE CD1 C 7.612 -11.004 5.095 1.00 . A A . 148 PHE CD1 1 1
8 19418 1 1 148 PHE CD2 C 8.986 -9.518 6.357 1.00 . A A . 148 PHE CD2 1 1
8 19419 1 1 148 PHE CE1 C 6.667 -10.992 6.105 1.00 . A A . 148 PHE CE1 1 1
8 19420 1 1 148 PHE CE2 C 8.046 -9.503 7.370 1.00 . A A . 148 PHE CE2 1 1
8 19421 1 1 148 PHE CG C 8.780 -10.269 5.210 1.00 . A A . 148 PHE CG 1 1
8 19422 1 1 148 PHE CZ C 6.884 -10.241 7.243 1.00 . A A . 148 PHE CZ 1 1
8 19423 1 1 148 PHE H H 9.096 -12.708 3.908 1.00 . A A . 148 PHE H 1 1
8 19424 1 1 148 PHE HA H 11.491 -11.388 3.391 1.00 . A A . 148 PHE HA 1 1
8 19425 1 1 148 PHE HB2 H 10.362 -9.357 4.162 1.00 . A A . 148 PHE HB2 1 1
8 19426 1 1 148 PHE HB3 H 9.276 -10.335 3.164 1.00 . A A . 148 PHE HB3 1 1
8 19427 1 1 148 PHE HD1 H 7.440 -11.593 4.207 1.00 . A A . 148 PHE HD1 1 1
8 19428 1 1 148 PHE HD2 H 9.893 -8.941 6.457 1.00 . A A . 148 PHE HD2 1 1
8 19429 1 1 148 PHE HE1 H 5.760 -11.570 6.003 1.00 . A A . 148 PHE HE1 1 1
8 19430 1 1 148 PHE HE2 H 8.219 -8.914 8.259 1.00 . A A . 148 PHE HE2 1 1
8 19431 1 1 148 PHE HZ H 6.148 -10.229 8.032 1.00 . A A . 148 PHE HZ 1 1
8 19432 1 1 148 PHE N N 10.064 -12.724 4.051 1.00 . A A . 148 PHE N 1 1
8 19433 1 1 148 PHE O O 12.579 -10.770 5.633 1.00 . A A . 148 PHE O 1 1
8 19434 1 1 149 ARG C C 12.977 -12.828 7.794 1.00 . A A . 149 ARG C 1 1
8 19435 1 1 149 ARG CA C 11.616 -12.141 7.846 1.00 . A A . 149 ARG CA 1 1
8 19436 1 1 149 ARG CB C 10.700 -12.869 8.827 1.00 . A A . 149 ARG CB 1 1
8 19437 1 1 149 ARG CD C 8.440 -12.826 9.926 1.00 . A A . 149 ARG CD 1 1
8 19438 1 1 149 ARG CG C 9.233 -12.500 8.673 1.00 . A A . 149 ARG CG 1 1
8 19439 1 1 149 ARG CZ C 8.518 -15.262 10.313 1.00 . A A . 149 ARG CZ 1 1
8 19440 1 1 149 ARG H H 10.167 -12.593 6.385 1.00 . A A . 149 ARG H 1 1
8 19441 1 1 149 ARG HA H 11.750 -11.125 8.181 1.00 . A A . 149 ARG HA 1 1
8 19442 1 1 149 ARG HB2 H 10.799 -13.934 8.674 1.00 . A A . 149 ARG HB2 1 1
8 19443 1 1 149 ARG HB3 H 11.004 -12.629 9.832 1.00 . A A . 149 ARG HB3 1 1
8 19444 1 1 149 ARG HD2 H 9.093 -12.742 10.780 1.00 . A A . 149 ARG HD2 1 1
8 19445 1 1 149 ARG HD3 H 7.634 -12.113 10.020 1.00 . A A . 149 ARG HD3 1 1
8 19446 1 1 149 ARG HE H 6.971 -14.275 9.528 1.00 . A A . 149 ARG HE 1 1
8 19447 1 1 149 ARG HG2 H 9.158 -11.442 8.477 1.00 . A A . 149 ARG HG2 1 1
8 19448 1 1 149 ARG HG3 H 8.821 -13.051 7.841 1.00 . A A . 149 ARG HG3 1 1
8 19449 1 1 149 ARG HH11 H 10.206 -14.284 10.850 1.00 . A A . 149 ARG HH11 1 1
8 19450 1 1 149 ARG HH12 H 10.222 -15.994 11.118 1.00 . A A . 149 ARG HH12 1 1
8 19451 1 1 149 ARG HH21 H 6.998 -16.522 9.879 1.00 . A A . 149 ARG HH21 1 1
8 19452 1 1 149 ARG HH22 H 8.405 -17.264 10.565 1.00 . A A . 149 ARG HH22 1 1
8 19453 1 1 149 ARG N N 11.000 -12.101 6.530 1.00 . A A . 149 ARG N 1 1
8 19454 1 1 149 ARG NE N 7.877 -14.175 9.887 1.00 . A A . 149 ARG NE 1 1
8 19455 1 1 149 ARG NH1 N 9.750 -15.172 10.800 1.00 . A A . 149 ARG NH1 1 1
8 19456 1 1 149 ARG NH2 N 7.926 -16.447 10.247 1.00 . A A . 149 ARG NH2 1 1
8 19457 1 1 149 ARG O O 13.088 -13.976 7.363 1.00 . A A . 149 ARG O 1 1
8 19458 1 1 150 LYS C C 16.097 -12.293 9.529 1.00 . A A . 150 LYS C 1 1
8 19459 1 1 150 LYS CA C 15.366 -12.660 8.239 1.00 . A A . 150 LYS CA 1 1
8 19460 1 1 150 LYS CB C 16.147 -12.142 7.030 1.00 . A A . 150 LYS CB 1 1
8 19461 1 1 150 LYS CD C 15.224 -12.574 4.731 1.00 . A A . 150 LYS CD 1 1
8 19462 1 1 150 LYS CE C 16.006 -11.770 3.704 1.00 . A A . 150 LYS CE 1 1
8 19463 1 1 150 LYS CG C 16.127 -13.089 5.840 1.00 . A A . 150 LYS CG 1 1
8 19464 1 1 150 LYS H H 13.859 -11.209 8.567 1.00 . A A . 150 LYS H 1 1
8 19465 1 1 150 LYS HA H 15.294 -13.735 8.176 1.00 . A A . 150 LYS HA 1 1
8 19466 1 1 150 LYS HB2 H 15.723 -11.198 6.720 1.00 . A A . 150 LYS HB2 1 1
8 19467 1 1 150 LYS HB3 H 17.177 -11.985 7.320 1.00 . A A . 150 LYS HB3 1 1
8 19468 1 1 150 LYS HD2 H 14.760 -13.415 4.238 1.00 . A A . 150 LYS HD2 1 1
8 19469 1 1 150 LYS HD3 H 14.462 -11.943 5.165 1.00 . A A . 150 LYS HD3 1 1
8 19470 1 1 150 LYS HE2 H 15.822 -10.719 3.873 1.00 . A A . 150 LYS HE2 1 1
8 19471 1 1 150 LYS HE3 H 17.059 -11.975 3.830 1.00 . A A . 150 LYS HE3 1 1
8 19472 1 1 150 LYS HG2 H 17.130 -13.191 5.456 1.00 . A A . 150 LYS HG2 1 1
8 19473 1 1 150 LYS HG3 H 15.765 -14.053 6.167 1.00 . A A . 150 LYS HG3 1 1
8 19474 1 1 150 LYS HZ1 H 14.647 -12.510 2.301 1.00 . A A . 150 LYS HZ1 1 1
8 19475 1 1 150 LYS HZ2 H 16.266 -12.812 1.913 1.00 . A A . 150 LYS HZ2 1 1
8 19476 1 1 150 LYS HZ3 H 15.624 -11.260 1.715 1.00 . A A . 150 LYS HZ3 1 1
8 19477 1 1 150 LYS N N 14.011 -12.119 8.236 1.00 . A A . 150 LYS N 1 1
8 19478 1 1 150 LYS NZ N 15.608 -12.112 2.311 1.00 . A A . 150 LYS NZ 1 1
8 19479 1 1 150 LYS O O 15.979 -11.172 10.022 1.00 . A A . 150 LYS O 1 1
8 19480 1 1 151 LYS C C 18.402 -14.265 11.684 1.00 . A A . 151 LYS C 1 1
8 19481 1 1 151 LYS CA C 17.606 -13.022 11.296 1.00 . A A . 151 LYS CA 1 1
8 19482 1 1 151 LYS CB C 16.659 -12.634 12.436 1.00 . A A . 151 LYS CB 1 1
8 19483 1 1 151 LYS CD C 15.694 -14.754 13.385 1.00 . A A . 151 LYS CD 1 1
8 19484 1 1 151 LYS CE C 15.029 -15.989 12.801 1.00 . A A . 151 LYS CE 1 1
8 19485 1 1 151 LYS CG C 15.428 -13.522 12.535 1.00 . A A . 151 LYS CG 1 1
8 19486 1 1 151 LYS H H 16.909 -14.118 9.625 1.00 . A A . 151 LYS H 1 1
8 19487 1 1 151 LYS HA H 18.294 -12.209 11.122 1.00 . A A . 151 LYS HA 1 1
8 19488 1 1 151 LYS HB2 H 17.196 -12.695 13.370 1.00 . A A . 151 LYS HB2 1 1
8 19489 1 1 151 LYS HB3 H 16.331 -11.616 12.285 1.00 . A A . 151 LYS HB3 1 1
8 19490 1 1 151 LYS HD2 H 16.760 -14.922 13.435 1.00 . A A . 151 LYS HD2 1 1
8 19491 1 1 151 LYS HD3 H 15.308 -14.582 14.379 1.00 . A A . 151 LYS HD3 1 1
8 19492 1 1 151 LYS HE2 H 14.874 -16.707 13.592 1.00 . A A . 151 LYS HE2 1 1
8 19493 1 1 151 LYS HE3 H 14.074 -15.704 12.384 1.00 . A A . 151 LYS HE3 1 1
8 19494 1 1 151 LYS HG2 H 14.623 -12.957 12.979 1.00 . A A . 151 LYS HG2 1 1
8 19495 1 1 151 LYS HG3 H 15.143 -13.836 11.541 1.00 . A A . 151 LYS HG3 1 1
8 19496 1 1 151 LYS HZ1 H 16.861 -16.593 12.002 1.00 . A A . 151 LYS HZ1 1 1
8 19497 1 1 151 LYS HZ2 H 15.737 -16.098 10.838 1.00 . A A . 151 LYS HZ2 1 1
8 19498 1 1 151 LYS HZ3 H 15.568 -17.603 11.590 1.00 . A A . 151 LYS HZ3 1 1
8 19499 1 1 151 LYS N N 16.854 -13.245 10.067 1.00 . A A . 151 LYS N 1 1
8 19500 1 1 151 LYS NZ N 15.856 -16.614 11.733 1.00 . A A . 151 LYS NZ 1 1
8 19501 1 1 151 LYS O O 18.145 -15.359 11.182 1.00 . A A . 151 LYS O 1 1
8 19502 1 1 152 HIS C C 20.943 -15.841 11.868 1.00 . A A . 152 HIS C 1 1
8 19503 1 1 152 HIS CA C 20.203 -15.195 13.035 1.00 . A A . 152 HIS CA 1 1
8 19504 1 1 152 HIS CB C 19.352 -16.238 13.756 1.00 . A A . 152 HIS CB 1 1
8 19505 1 1 152 HIS CD2 C 18.183 -14.680 15.471 1.00 . A A . 152 HIS CD2 1 1
8 19506 1 1 152 HIS CE1 C 18.527 -15.876 17.277 1.00 . A A . 152 HIS CE1 1 1
8 19507 1 1 152 HIS CG C 18.864 -15.791 15.100 1.00 . A A . 152 HIS CG 1 1
8 19508 1 1 152 HIS H H 19.525 -13.191 12.943 1.00 . A A . 152 HIS H 1 1
8 19509 1 1 152 HIS HA H 20.929 -14.801 13.729 1.00 . A A . 152 HIS HA 1 1
8 19510 1 1 152 HIS HB2 H 18.489 -16.473 13.151 1.00 . A A . 152 HIS HB2 1 1
8 19511 1 1 152 HIS HB3 H 19.939 -17.132 13.897 1.00 . A A . 152 HIS HB3 1 1
8 19512 1 1 152 HIS HD1 H 19.531 -17.378 16.316 1.00 . A A . 152 HIS HD1 1 1
8 19513 1 1 152 HIS HD2 H 17.855 -13.882 14.820 1.00 . A A . 152 HIS HD2 1 1
8 19514 1 1 152 HIS HE1 H 18.532 -16.207 18.304 1.00 . A A . 152 HIS HE1 1 1
8 19515 1 1 152 HIS HE2 H 17.449 -14.138 17.361 1.00 . A A . 152 HIS HE2 1 1
8 19516 1 1 152 HIS N N 19.369 -14.088 12.579 1.00 . A A . 152 HIS N 1 1
8 19517 1 1 152 HIS ND1 N 19.066 -16.518 16.254 1.00 . A A . 152 HIS ND1 1 1
8 19518 1 1 152 HIS NE2 N 17.989 -14.757 16.828 1.00 . A A . 152 HIS NE2 1 1
8 19519 1 1 152 HIS O O 20.850 -15.381 10.730 1.00 . A A . 152 HIS O 1 1
8 19520 1 1 153 LEU C C 23.551 -16.749 10.575 1.00 . A A . 153 LEU C 1 1
8 19521 1 1 153 LEU CA C 22.436 -17.624 11.135 1.00 . A A . 153 LEU CA 1 1
8 19522 1 1 153 LEU CB C 21.511 -18.083 10.005 1.00 . A A . 153 LEU CB 1 1
8 19523 1 1 153 LEU CD1 C 21.215 -20.128 8.583 1.00 . A A . 153 LEU CD1 1 1
8 19524 1 1 153 LEU CD2 C 22.575 -18.206 7.738 1.00 . A A . 153 LEU CD2 1 1
8 19525 1 1 153 LEU CG C 22.162 -19.001 8.968 1.00 . A A . 153 LEU CG 1 1
8 19526 1 1 153 LEU H H 21.712 -17.230 13.084 1.00 . A A . 153 LEU H 1 1
8 19527 1 1 153 LEU HA H 22.878 -18.494 11.599 1.00 . A A . 153 LEU HA 1 1
8 19528 1 1 153 LEU HB2 H 20.672 -18.604 10.444 1.00 . A A . 153 LEU HB2 1 1
8 19529 1 1 153 LEU HB3 H 21.139 -17.206 9.494 1.00 . A A . 153 LEU HB3 1 1
8 19530 1 1 153 LEU HD11 H 20.196 -19.820 8.762 1.00 . A A . 153 LEU HD11 1 1
8 19531 1 1 153 LEU HD12 H 21.437 -21.003 9.176 1.00 . A A . 153 LEU HD12 1 1
8 19532 1 1 153 LEU HD13 H 21.341 -20.362 7.534 1.00 . A A . 153 LEU HD13 1 1
8 19533 1 1 153 LEU HD21 H 23.481 -17.658 7.951 1.00 . A A . 153 LEU HD21 1 1
8 19534 1 1 153 LEU HD22 H 21.789 -17.513 7.475 1.00 . A A . 153 LEU HD22 1 1
8 19535 1 1 153 LEU HD23 H 22.749 -18.883 6.914 1.00 . A A . 153 LEU HD23 1 1
8 19536 1 1 153 LEU HG H 23.049 -19.443 9.395 1.00 . A A . 153 LEU HG 1 1
8 19537 1 1 153 LEU N N 21.678 -16.912 12.158 1.00 . A A . 153 LEU N 1 1
8 19538 1 1 153 LEU O O 23.316 -15.904 9.710 1.00 . A A . 153 LEU O 1 1
8 19539 1 1 154 GLU C C 27.204 -16.994 10.775 1.00 . A A . 154 GLU C 1 1
8 19540 1 1 154 GLU CA C 25.919 -16.186 10.623 1.00 . A A . 154 GLU CA 1 1
8 19541 1 1 154 GLU CB C 26.021 -14.876 11.411 1.00 . A A . 154 GLU CB 1 1
8 19542 1 1 154 GLU CD C 25.190 -12.504 11.164 1.00 . A A . 154 GLU CD 1 1
8 19543 1 1 154 GLU CG C 25.980 -13.635 10.535 1.00 . A A . 154 GLU CG 1 1
8 19544 1 1 154 GLU H H 24.888 -17.643 11.760 1.00 . A A . 154 GLU H 1 1
8 19545 1 1 154 GLU HA H 25.775 -15.955 9.578 1.00 . A A . 154 GLU HA 1 1
8 19546 1 1 154 GLU HB2 H 25.199 -14.826 12.109 1.00 . A A . 154 GLU HB2 1 1
8 19547 1 1 154 GLU HB3 H 26.950 -14.871 11.963 1.00 . A A . 154 GLU HB3 1 1
8 19548 1 1 154 GLU HG2 H 26.992 -13.296 10.367 1.00 . A A . 154 GLU HG2 1 1
8 19549 1 1 154 GLU HG3 H 25.525 -13.891 9.590 1.00 . A A . 154 GLU HG3 1 1
8 19550 1 1 154 GLU N N 24.766 -16.956 11.073 1.00 . A A . 154 GLU N 1 1
8 19551 1 1 154 GLU O O 28.256 -16.451 11.112 1.00 . A A . 154 GLU O 1 1
8 19552 1 1 154 GLU OE1 O 25.706 -11.874 12.111 1.00 . A A . 154 GLU OE1 1 1
8 19553 1 1 154 GLU OE2 O 24.055 -12.250 10.711 1.00 . A A . 154 GLU OE2 1 1
8 19554 1 1 155 ASP C C 28.741 -19.285 12.074 1.00 . A A . 155 ASP C 1 1
8 19555 1 1 155 ASP CA C 28.265 -19.183 10.628 1.00 . A A . 155 ASP CA 1 1
8 19556 1 1 155 ASP CB C 29.405 -18.688 9.732 1.00 . A A . 155 ASP CB 1 1
8 19557 1 1 155 ASP CG C 29.734 -19.665 8.620 1.00 . A A . 155 ASP CG 1 1
8 19558 1 1 155 ASP H H 26.245 -18.670 10.255 1.00 . A A . 155 ASP H 1 1
8 19559 1 1 155 ASP HA H 27.959 -20.164 10.295 1.00 . A A . 155 ASP HA 1 1
8 19560 1 1 155 ASP HB2 H 29.120 -17.747 9.284 1.00 . A A . 155 ASP HB2 1 1
8 19561 1 1 155 ASP HB3 H 30.291 -18.540 10.332 1.00 . A A . 155 ASP HB3 1 1
8 19562 1 1 155 ASP N N 27.112 -18.296 10.521 1.00 . A A . 155 ASP N 1 1
8 19563 1 1 155 ASP O O 28.476 -20.275 12.756 1.00 . A A . 155 ASP O 1 1
8 19564 1 1 155 ASP OD1 O 29.737 -20.886 8.885 1.00 . A A . 155 ASP OD1 1 1
8 19565 1 1 155 ASP OD2 O 29.990 -19.211 7.486 1.00 . A A . 155 ASP OD2 1 1
8 19566 1 1 156 GLU C C 29.940 -16.815 14.464 1.00 . A A . 156 GLU C 1 1
8 19567 1 1 156 GLU CA C 29.956 -18.233 13.902 1.00 . A A . 156 GLU CA 1 1
8 19568 1 1 156 GLU CB C 31.379 -18.797 13.945 1.00 . A A . 156 GLU CB 1 1
8 19569 1 1 156 GLU CD C 31.559 -19.077 16.449 1.00 . A A . 156 GLU CD 1 1
8 19570 1 1 156 GLU CG C 31.614 -19.761 15.097 1.00 . A A . 156 GLU CG 1 1
8 19571 1 1 156 GLU H H 29.624 -17.496 11.945 1.00 . A A . 156 GLU H 1 1
8 19572 1 1 156 GLU HA H 29.315 -18.854 14.507 1.00 . A A . 156 GLU HA 1 1
8 19573 1 1 156 GLU HB2 H 31.572 -19.325 13.019 1.00 . A A . 156 GLU HB2 1 1
8 19574 1 1 156 GLU HB3 H 32.078 -17.976 14.041 1.00 . A A . 156 GLU HB3 1 1
8 19575 1 1 156 GLU HG2 H 30.856 -20.528 15.070 1.00 . A A . 156 GLU HG2 1 1
8 19576 1 1 156 GLU HG3 H 32.588 -20.213 14.979 1.00 . A A . 156 GLU HG3 1 1
8 19577 1 1 156 GLU N N 29.445 -18.257 12.536 1.00 . A A . 156 GLU N 1 1
8 19578 1 1 156 GLU O O 29.300 -16.547 15.480 1.00 . A A . 156 GLU O 1 1
8 19579 1 1 156 GLU OE1 O 32.497 -18.318 16.770 1.00 . A A . 156 GLU OE1 1 1
8 19580 1 1 156 GLU OE2 O 30.576 -19.299 17.187 1.00 . A A . 156 GLU OE2 1 1
8 19581 1 1 157 LEU C C 29.656 -13.679 13.525 1.00 . A A . 157 LEU C 1 1
8 19582 1 1 157 LEU CA C 30.714 -14.520 14.231 1.00 . A A . 157 LEU CA 1 1
8 19583 1 1 157 LEU CB C 32.106 -13.943 13.956 1.00 . A A . 157 LEU CB 1 1
8 19584 1 1 157 LEU CD1 C 33.367 -12.993 12.006 1.00 . A A . 157 LEU CD1 1 1
8 19585 1 1 157 LEU CD2 C 33.602 -15.415 12.584 1.00 . A A . 157 LEU CD2 1 1
8 19586 1 1 157 LEU CG C 32.658 -14.221 12.557 1.00 . A A . 157 LEU CG 1 1
8 19587 1 1 157 LEU H H 31.138 -16.184 12.994 1.00 . A A . 157 LEU H 1 1
8 19588 1 1 157 LEU HA H 30.527 -14.495 15.293 1.00 . A A . 157 LEU HA 1 1
8 19589 1 1 157 LEU HB2 H 32.060 -12.873 14.099 1.00 . A A . 157 LEU HB2 1 1
8 19590 1 1 157 LEU HB3 H 32.792 -14.357 14.680 1.00 . A A . 157 LEU HB3 1 1
8 19591 1 1 157 LEU HD11 H 32.664 -12.393 11.448 1.00 . A A . 157 LEU HD11 1 1
8 19592 1 1 157 LEU HD12 H 34.172 -13.304 11.356 1.00 . A A . 157 LEU HD12 1 1
8 19593 1 1 157 LEU HD13 H 33.767 -12.412 12.823 1.00 . A A . 157 LEU HD13 1 1
8 19594 1 1 157 LEU HD21 H 33.471 -15.998 11.685 1.00 . A A . 157 LEU HD21 1 1
8 19595 1 1 157 LEU HD22 H 33.382 -16.029 13.446 1.00 . A A . 157 LEU HD22 1 1
8 19596 1 1 157 LEU HD23 H 34.622 -15.066 12.643 1.00 . A A . 157 LEU HD23 1 1
8 19597 1 1 157 LEU HG H 31.837 -14.459 11.894 1.00 . A A . 157 LEU HG 1 1
8 19598 1 1 157 LEU N N 30.648 -15.910 13.797 1.00 . A A . 157 LEU N 1 1
8 19599 1 1 157 LEU O O 29.628 -13.689 12.276 1.00 . A A . 157 LEU O 1 1
8 19600 1 1 157 LEU OXT O 28.862 -13.017 14.227 1.00 . A A . 157 LEU OXT 1 1
9 19601 1 1 1 MET C C -12.452 -9.384 25.214 1.00 . A A . 1 MET C 1 1
9 19602 1 1 1 MET CA C -13.157 -9.687 26.532 1.00 . A A . 1 MET CA 1 1
9 19603 1 1 1 MET CB C -12.220 -9.408 27.708 1.00 . A A . 1 MET CB 1 1
9 19604 1 1 1 MET CE C -11.603 -12.285 29.363 1.00 . A A . 1 MET CE 1 1
9 19605 1 1 1 MET CG C -10.927 -10.206 27.658 1.00 . A A . 1 MET CG 1 1
9 19606 1 1 1 MET H1 H -12.798 -11.694 26.263 1.00 . A A . 1 MET H1 1 1
9 19607 1 1 1 MET H2 H -14.422 -11.214 25.981 1.00 . A A . 1 MET H2 1 1
9 19608 1 1 1 MET H3 H -13.822 -11.324 27.587 1.00 . A A . 1 MET H3 1 1
9 19609 1 1 1 MET HA H -14.032 -9.058 26.617 1.00 . A A . 1 MET HA 1 1
9 19610 1 1 1 MET HB2 H -11.970 -8.357 27.713 1.00 . A A . 1 MET HB2 1 1
9 19611 1 1 1 MET HB3 H -12.734 -9.651 28.628 1.00 . A A . 1 MET HB3 1 1
9 19612 1 1 1 MET HE1 H -11.082 -13.145 29.756 1.00 . A A . 1 MET HE1 1 1
9 19613 1 1 1 MET HE2 H -11.983 -12.512 28.377 1.00 . A A . 1 MET HE2 1 1
9 19614 1 1 1 MET HE3 H -12.426 -12.031 30.015 1.00 . A A . 1 MET HE3 1 1
9 19615 1 1 1 MET HG2 H -11.046 -11.016 26.954 1.00 . A A . 1 MET HG2 1 1
9 19616 1 1 1 MET HG3 H -10.131 -9.556 27.325 1.00 . A A . 1 MET HG3 1 1
9 19617 1 1 1 MET N N -13.588 -11.108 26.597 1.00 . A A . 1 MET N 1 1
9 19618 1 1 1 MET O O -11.652 -10.184 24.728 1.00 . A A . 1 MET O 1 1
9 19619 1 1 1 MET SD S -10.473 -10.899 29.261 1.00 . A A . 1 MET SD 1 1
9 19620 1 1 2 HIS C C -11.777 -6.337 23.407 1.00 . A A . 2 HIS C 1 1
9 19621 1 1 2 HIS CA C -12.149 -7.815 23.378 1.00 . A A . 2 HIS CA 1 1
9 19622 1 1 2 HIS CB C -13.105 -8.091 22.216 1.00 . A A . 2 HIS CB 1 1
9 19623 1 1 2 HIS CD2 C -13.689 -10.530 21.549 1.00 . A A . 2 HIS CD2 1 1
9 19624 1 1 2 HIS CE1 C -11.869 -10.995 20.415 1.00 . A A . 2 HIS CE1 1 1
9 19625 1 1 2 HIS CG C -12.899 -9.429 21.576 1.00 . A A . 2 HIS CG 1 1
9 19626 1 1 2 HIS H H -13.399 -7.629 25.075 1.00 . A A . 2 HIS H 1 1
9 19627 1 1 2 HIS HA H -11.249 -8.397 23.238 1.00 . A A . 2 HIS HA 1 1
9 19628 1 1 2 HIS HB2 H -14.121 -8.051 22.578 1.00 . A A . 2 HIS HB2 1 1
9 19629 1 1 2 HIS HB3 H -12.966 -7.335 21.458 1.00 . A A . 2 HIS HB3 1 1
9 19630 1 1 2 HIS HD1 H -11.003 -9.163 20.696 1.00 . A A . 2 HIS HD1 1 1
9 19631 1 1 2 HIS HD2 H -14.659 -10.634 22.012 1.00 . A A . 2 HIS HD2 1 1
9 19632 1 1 2 HIS HE1 H -11.132 -11.518 19.823 1.00 . A A . 2 HIS HE1 1 1
9 19633 1 1 2 HIS HE2 H -13.318 -12.414 20.698 1.00 . A A . 2 HIS HE2 1 1
9 19634 1 1 2 HIS N N -12.755 -8.224 24.640 1.00 . A A . 2 HIS N 1 1
9 19635 1 1 2 HIS ND1 N -11.767 -9.754 20.858 1.00 . A A . 2 HIS ND1 1 1
9 19636 1 1 2 HIS NE2 N -13.025 -11.487 20.821 1.00 . A A . 2 HIS NE2 1 1
9 19637 1 1 2 HIS O O -12.523 -5.509 23.930 1.00 . A A . 2 HIS O 1 1
9 19638 1 1 3 HIS C C -9.834 -4.205 21.370 1.00 . A A . 3 HIS C 1 1
9 19639 1 1 3 HIS CA C -10.149 -4.632 22.800 1.00 . A A . 3 HIS CA 1 1
9 19640 1 1 3 HIS CB C -8.907 -4.469 23.678 1.00 . A A . 3 HIS CB 1 1
9 19641 1 1 3 HIS CD2 C -9.933 -3.592 25.894 1.00 . A A . 3 HIS CD2 1 1
9 19642 1 1 3 HIS CE1 C -9.173 -5.149 27.237 1.00 . A A . 3 HIS CE1 1 1
9 19643 1 1 3 HIS CG C -9.209 -4.458 25.145 1.00 . A A . 3 HIS CG 1 1
9 19644 1 1 3 HIS H H -10.068 -6.715 22.439 1.00 . A A . 3 HIS H 1 1
9 19645 1 1 3 HIS HA H -10.936 -4.001 23.185 1.00 . A A . 3 HIS HA 1 1
9 19646 1 1 3 HIS HB2 H -8.229 -5.285 23.487 1.00 . A A . 3 HIS HB2 1 1
9 19647 1 1 3 HIS HB3 H -8.421 -3.536 23.432 1.00 . A A . 3 HIS HB3 1 1
9 19648 1 1 3 HIS HD1 H -8.190 -6.192 25.775 1.00 . A A . 3 HIS HD1 1 1
9 19649 1 1 3 HIS HD2 H -10.445 -2.709 25.539 1.00 . A A . 3 HIS HD2 1 1
9 19650 1 1 3 HIS HE1 H -8.966 -5.731 28.124 1.00 . A A . 3 HIS HE1 1 1
9 19651 1 1 3 HIS HE2 H -10.404 -3.671 27.939 1.00 . A A . 3 HIS HE2 1 1
9 19652 1 1 3 HIS N N -10.620 -6.011 22.841 1.00 . A A . 3 HIS N 1 1
9 19653 1 1 3 HIS ND1 N -8.747 -5.422 26.017 1.00 . A A . 3 HIS ND1 1 1
9 19654 1 1 3 HIS NE2 N -9.894 -4.044 27.191 1.00 . A A . 3 HIS NE2 1 1
9 19655 1 1 3 HIS O O -10.292 -3.161 20.908 1.00 . A A . 3 HIS O 1 1
9 19656 1 1 4 HIS C C -9.766 -5.175 18.329 1.00 . A A . 4 HIS C 1 1
9 19657 1 1 4 HIS CA C -8.674 -4.730 19.296 1.00 . A A . 4 HIS CA 1 1
9 19658 1 1 4 HIS CB C -7.355 -5.422 18.948 1.00 . A A . 4 HIS CB 1 1
9 19659 1 1 4 HIS CD2 C -6.530 -7.623 20.044 1.00 . A A . 4 HIS CD2 1 1
9 19660 1 1 4 HIS CE1 C -8.008 -8.988 19.174 1.00 . A A . 4 HIS CE1 1 1
9 19661 1 1 4 HIS CG C -7.348 -6.888 19.255 1.00 . A A . 4 HIS CG 1 1
9 19662 1 1 4 HIS H H -8.716 -5.840 21.097 1.00 . A A . 4 HIS H 1 1
9 19663 1 1 4 HIS HA H -8.545 -3.662 19.207 1.00 . A A . 4 HIS HA 1 1
9 19664 1 1 4 HIS HB2 H -7.163 -5.304 17.892 1.00 . A A . 4 HIS HB2 1 1
9 19665 1 1 4 HIS HB3 H -6.556 -4.960 19.508 1.00 . A A . 4 HIS HB3 1 1
9 19666 1 1 4 HIS HD1 H -8.991 -7.543 18.110 1.00 . A A . 4 HIS HD1 1 1
9 19667 1 1 4 HIS HD2 H -5.691 -7.254 20.620 1.00 . A A . 4 HIS HD2 1 1
9 19668 1 1 4 HIS HE1 H -8.561 -9.883 18.927 1.00 . A A . 4 HIS HE1 1 1
9 19669 1 1 4 HIS HE2 H -6.511 -9.696 20.380 1.00 . A A . 4 HIS HE2 1 1
9 19670 1 1 4 HIS N N -9.050 -5.022 20.675 1.00 . A A . 4 HIS N 1 1
9 19671 1 1 4 HIS ND1 N -8.264 -7.772 18.724 1.00 . A A . 4 HIS ND1 1 1
9 19672 1 1 4 HIS NE2 N -6.962 -8.924 19.975 1.00 . A A . 4 HIS NE2 1 1
9 19673 1 1 4 HIS O O -10.669 -5.926 18.700 1.00 . A A . 4 HIS O 1 1
9 19674 1 1 5 HIS C C -12.058 -4.609 16.480 1.00 . A A . 5 HIS C 1 1
9 19675 1 1 5 HIS CA C -10.659 -5.057 16.068 1.00 . A A . 5 HIS CA 1 1
9 19676 1 1 5 HIS CB C -10.648 -6.567 15.817 1.00 . A A . 5 HIS CB 1 1
9 19677 1 1 5 HIS CD2 C -8.991 -6.668 13.824 1.00 . A A . 5 HIS CD2 1 1
9 19678 1 1 5 HIS CE1 C -7.639 -8.203 14.609 1.00 . A A . 5 HIS CE1 1 1
9 19679 1 1 5 HIS CG C -9.457 -7.035 15.041 1.00 . A A . 5 HIS CG 1 1
9 19680 1 1 5 HIS H H -8.935 -4.113 16.853 1.00 . A A . 5 HIS H 1 1
9 19681 1 1 5 HIS HA H -10.384 -4.548 15.156 1.00 . A A . 5 HIS HA 1 1
9 19682 1 1 5 HIS HB2 H -10.649 -7.082 16.766 1.00 . A A . 5 HIS HB2 1 1
9 19683 1 1 5 HIS HB3 H -11.534 -6.839 15.263 1.00 . A A . 5 HIS HB3 1 1
9 19684 1 1 5 HIS HD1 H -8.655 -8.465 16.366 1.00 . A A . 5 HIS HD1 1 1
9 19685 1 1 5 HIS HD2 H -9.428 -5.929 13.167 1.00 . A A . 5 HIS HD2 1 1
9 19686 1 1 5 HIS HE1 H -6.821 -8.903 14.702 1.00 . A A . 5 HIS HE1 1 1
9 19687 1 1 5 HIS HE2 H -7.257 -7.290 12.817 1.00 . A A . 5 HIS HE2 1 1
9 19688 1 1 5 HIS N N -9.678 -4.707 17.089 1.00 . A A . 5 HIS N 1 1
9 19689 1 1 5 HIS ND1 N -8.587 -8.000 15.506 1.00 . A A . 5 HIS ND1 1 1
9 19690 1 1 5 HIS NE2 N -7.862 -7.409 13.579 1.00 . A A . 5 HIS NE2 1 1
9 19691 1 1 5 HIS O O -13.052 -5.241 16.128 1.00 . A A . 5 HIS O 1 1
9 19692 1 1 6 HIS C C -13.490 -1.481 17.431 1.00 . A A . 6 HIS C 1 1
9 19693 1 1 6 HIS CA C -13.401 -2.981 17.692 1.00 . A A . 6 HIS CA 1 1
9 19694 1 1 6 HIS CB C -13.588 -3.264 19.184 1.00 . A A . 6 HIS CB 1 1
9 19695 1 1 6 HIS CD2 C -15.616 -4.876 19.310 1.00 . A A . 6 HIS CD2 1 1
9 19696 1 1 6 HIS CE1 C -17.002 -3.562 20.386 1.00 . A A . 6 HIS CE1 1 1
9 19697 1 1 6 HIS CG C -14.973 -3.708 19.539 1.00 . A A . 6 HIS CG 1 1
9 19698 1 1 6 HIS H H -11.296 -3.053 17.480 1.00 . A A . 6 HIS H 1 1
9 19699 1 1 6 HIS HA H -14.185 -3.477 17.140 1.00 . A A . 6 HIS HA 1 1
9 19700 1 1 6 HIS HB2 H -12.903 -4.044 19.483 1.00 . A A . 6 HIS HB2 1 1
9 19701 1 1 6 HIS HB3 H -13.370 -2.367 19.743 1.00 . A A . 6 HIS HB3 1 1
9 19702 1 1 6 HIS HD1 H -15.699 -1.991 20.525 1.00 . A A . 6 HIS HD1 1 1
9 19703 1 1 6 HIS HD2 H -15.213 -5.740 18.799 1.00 . A A . 6 HIS HD2 1 1
9 19704 1 1 6 HIS HE1 H -17.884 -3.184 20.883 1.00 . A A . 6 HIS HE1 1 1
9 19705 1 1 6 HIS HE2 H -17.597 -5.416 19.750 1.00 . A A . 6 HIS HE2 1 1
9 19706 1 1 6 HIS N N -12.124 -3.515 17.231 1.00 . A A . 6 HIS N 1 1
9 19707 1 1 6 HIS ND1 N -15.868 -2.905 20.216 1.00 . A A . 6 HIS ND1 1 1
9 19708 1 1 6 HIS NE2 N -16.875 -4.760 19.845 1.00 . A A . 6 HIS NE2 1 1
9 19709 1 1 6 HIS O O -12.472 -0.793 17.349 1.00 . A A . 6 HIS O 1 1
9 19710 1 1 7 HIS C C -14.275 0.871 15.741 1.00 . A A . 7 HIS C 1 1
9 19711 1 1 7 HIS CA C -14.934 0.440 17.047 1.00 . A A . 7 HIS CA 1 1
9 19712 1 1 7 HIS CB C -14.393 1.276 18.208 1.00 . A A . 7 HIS CB 1 1
9 19713 1 1 7 HIS CD2 C -15.549 1.152 20.527 1.00 . A A . 7 HIS CD2 1 1
9 19714 1 1 7 HIS CE1 C -17.213 2.521 20.130 1.00 . A A . 7 HIS CE1 1 1
9 19715 1 1 7 HIS CG C -15.420 1.587 19.252 1.00 . A A . 7 HIS CG 1 1
9 19716 1 1 7 HIS H H -15.485 -1.577 17.374 1.00 . A A . 7 HIS H 1 1
9 19717 1 1 7 HIS HA H -16.000 0.600 16.968 1.00 . A A . 7 HIS HA 1 1
9 19718 1 1 7 HIS HB2 H -13.588 0.737 18.685 1.00 . A A . 7 HIS HB2 1 1
9 19719 1 1 7 HIS HB3 H -14.015 2.213 17.822 1.00 . A A . 7 HIS HB3 1 1
9 19720 1 1 7 HIS HD1 H -16.665 2.923 18.200 1.00 . A A . 7 HIS HD1 1 1
9 19721 1 1 7 HIS HD2 H -14.889 0.464 21.040 1.00 . A A . 7 HIS HD2 1 1
9 19722 1 1 7 HIS HE1 H -18.106 3.116 20.251 1.00 . A A . 7 HIS HE1 1 1
9 19723 1 1 7 HIS HE2 H -17.062 1.550 21.926 1.00 . A A . 7 HIS HE2 1 1
9 19724 1 1 7 HIS N N -14.713 -0.979 17.300 1.00 . A A . 7 HIS N 1 1
9 19725 1 1 7 HIS ND1 N -16.480 2.443 19.033 1.00 . A A . 7 HIS ND1 1 1
9 19726 1 1 7 HIS NE2 N -16.670 1.746 21.050 1.00 . A A . 7 HIS NE2 1 1
9 19727 1 1 7 HIS O O -13.843 2.014 15.599 1.00 . A A . 7 HIS O 1 1
9 19728 1 1 8 MET C C -14.647 0.267 12.396 1.00 . A A . 8 MET C 1 1
9 19729 1 1 8 MET CA C -13.590 0.229 13.495 1.00 . A A . 8 MET CA 1 1
9 19730 1 1 8 MET CB C -12.532 -0.825 13.164 1.00 . A A . 8 MET CB 1 1
9 19731 1 1 8 MET CE C -9.049 -0.860 13.821 1.00 . A A . 8 MET CE 1 1
9 19732 1 1 8 MET CG C -11.347 -0.271 12.387 1.00 . A A . 8 MET CG 1 1
9 19733 1 1 8 MET H H -14.560 -0.949 14.962 1.00 . A A . 8 MET H 1 1
9 19734 1 1 8 MET HA H -13.117 1.197 13.555 1.00 . A A . 8 MET HA 1 1
9 19735 1 1 8 MET HB2 H -12.162 -1.249 14.090 1.00 . A A . 8 MET HB2 1 1
9 19736 1 1 8 MET HB3 H -12.991 -1.607 12.570 1.00 . A A . 8 MET HB3 1 1
9 19737 1 1 8 MET HE1 H -8.422 -1.664 14.176 1.00 . A A . 8 MET HE1 1 1
9 19738 1 1 8 MET HE2 H -9.752 -0.584 14.592 1.00 . A A . 8 MET HE2 1 1
9 19739 1 1 8 MET HE3 H -8.436 -0.008 13.569 1.00 . A A . 8 MET HE3 1 1
9 19740 1 1 8 MET HG2 H -11.658 -0.085 11.370 1.00 . A A . 8 MET HG2 1 1
9 19741 1 1 8 MET HG3 H -11.037 0.657 12.845 1.00 . A A . 8 MET HG3 1 1
9 19742 1 1 8 MET N N -14.198 -0.055 14.789 1.00 . A A . 8 MET N 1 1
9 19743 1 1 8 MET O O -15.403 -0.688 12.213 1.00 . A A . 8 MET O 1 1
9 19744 1 1 8 MET SD S -9.943 -1.402 12.365 1.00 . A A . 8 MET SD 1 1
9 19745 1 1 9 SER C C -14.965 1.964 9.294 1.00 . A A . 9 SER C 1 1
9 19746 1 1 9 SER CA C -15.660 1.539 10.583 1.00 . A A . 9 SER CA 1 1
9 19747 1 1 9 SER CB C -16.721 2.570 10.969 1.00 . A A . 9 SER CB 1 1
9 19748 1 1 9 SER H H -14.066 2.103 11.858 1.00 . A A . 9 SER H 1 1
9 19749 1 1 9 SER HA H -16.139 0.585 10.422 1.00 . A A . 9 SER HA 1 1
9 19750 1 1 9 SER HB2 H -16.870 2.549 12.038 1.00 . A A . 9 SER HB2 1 1
9 19751 1 1 9 SER HB3 H -16.389 3.554 10.672 1.00 . A A . 9 SER HB3 1 1
9 19752 1 1 9 SER HG H -18.679 2.588 10.894 1.00 . A A . 9 SER HG 1 1
9 19753 1 1 9 SER N N -14.695 1.376 11.666 1.00 . A A . 9 SER N 1 1
9 19754 1 1 9 SER O O -13.889 2.561 9.324 1.00 . A A . 9 SER O 1 1
9 19755 1 1 9 SER OG O -17.957 2.294 10.332 1.00 . A A . 9 SER OG 1 1
9 19756 1 1 10 ASP C C -15.920 3.011 6.140 1.00 . A A . 10 ASP C 1 1
9 19757 1 1 10 ASP CA C -15.030 2.003 6.860 1.00 . A A . 10 ASP CA 1 1
9 19758 1 1 10 ASP CB C -14.864 0.749 6.000 1.00 . A A . 10 ASP CB 1 1
9 19759 1 1 10 ASP CG C -13.614 0.797 5.144 1.00 . A A . 10 ASP CG 1 1
9 19760 1 1 10 ASP H H -16.444 1.177 8.202 1.00 . A A . 10 ASP H 1 1
9 19761 1 1 10 ASP HA H -14.062 2.448 7.024 1.00 . A A . 10 ASP HA 1 1
9 19762 1 1 10 ASP HB2 H -14.805 -0.115 6.643 1.00 . A A . 10 ASP HB2 1 1
9 19763 1 1 10 ASP HB3 H -15.721 0.650 5.350 1.00 . A A . 10 ASP HB3 1 1
9 19764 1 1 10 ASP N N -15.589 1.653 8.162 1.00 . A A . 10 ASP N 1 1
9 19765 1 1 10 ASP O O -17.035 3.296 6.579 1.00 . A A . 10 ASP O 1 1
9 19766 1 1 10 ASP OD1 O -12.505 0.860 5.716 1.00 . A A . 10 ASP OD1 1 1
9 19767 1 1 10 ASP OD2 O -13.744 0.774 3.902 1.00 . A A . 10 ASP OD2 1 1
9 19768 1 1 11 GLY C C -16.428 4.071 2.844 1.00 . A A . 11 GLY C 1 1
9 19769 1 1 11 GLY CA C -16.179 4.522 4.269 1.00 . A A . 11 GLY CA 1 1
9 19770 1 1 11 GLY H H -14.525 3.286 4.732 1.00 . A A . 11 GLY H 1 1
9 19771 1 1 11 GLY HA2 H -17.131 4.682 4.756 1.00 . A A . 11 GLY HA2 1 1
9 19772 1 1 11 GLY HA3 H -15.635 5.455 4.250 1.00 . A A . 11 GLY HA3 1 1
9 19773 1 1 11 GLY N N -15.418 3.551 5.034 1.00 . A A . 11 GLY N 1 1
9 19774 1 1 11 GLY O O -16.544 2.875 2.575 1.00 . A A . 11 GLY O 1 1
9 19775 1 1 12 HIS C C -16.108 5.775 -0.380 1.00 . A A . 12 HIS C 1 1
9 19776 1 1 12 HIS CA C -16.747 4.723 0.521 1.00 . A A . 12 HIS CA 1 1
9 19777 1 1 12 HIS CB C -18.249 4.637 0.243 1.00 . A A . 12 HIS CB 1 1
9 19778 1 1 12 HIS CD2 C -18.803 2.128 -0.108 1.00 . A A . 12 HIS CD2 1 1
9 19779 1 1 12 HIS CE1 C -19.960 1.796 1.724 1.00 . A A . 12 HIS CE1 1 1
9 19780 1 1 12 HIS CG C -18.841 3.302 0.567 1.00 . A A . 12 HIS CG 1 1
9 19781 1 1 12 HIS H H -16.411 5.965 2.202 1.00 . A A . 12 HIS H 1 1
9 19782 1 1 12 HIS HA H -16.298 3.765 0.311 1.00 . A A . 12 HIS HA 1 1
9 19783 1 1 12 HIS HB2 H -18.762 5.382 0.839 1.00 . A A . 12 HIS HB2 1 1
9 19784 1 1 12 HIS HB3 H -18.425 4.835 -0.808 1.00 . A A . 12 HIS HB3 1 1
9 19785 1 1 12 HIS HD1 H -19.778 3.716 2.408 1.00 . A A . 12 HIS HD1 1 1
9 19786 1 1 12 HIS HD2 H -18.312 1.949 -1.055 1.00 . A A . 12 HIS HD2 1 1
9 19787 1 1 12 HIS HE1 H -20.547 1.324 2.497 1.00 . A A . 12 HIS HE1 1 1
9 19788 1 1 12 HIS HE2 H -19.712 0.292 0.355 1.00 . A A . 12 HIS HE2 1 1
9 19789 1 1 12 HIS N N -16.511 5.030 1.928 1.00 . A A . 12 HIS N 1 1
9 19790 1 1 12 HIS ND1 N -19.573 3.059 1.710 1.00 . A A . 12 HIS ND1 1 1
9 19791 1 1 12 HIS NE2 N -19.507 1.211 0.632 1.00 . A A . 12 HIS NE2 1 1
9 19792 1 1 12 HIS O O -15.725 6.851 0.078 1.00 . A A . 12 HIS O 1 1
9 19793 1 1 13 ASN C C -15.500 5.804 -4.046 1.00 . A A . 13 ASN C 1 1
9 19794 1 1 13 ASN CA C -15.402 6.370 -2.634 1.00 . A A . 13 ASN CA 1 1
9 19795 1 1 13 ASN CB C -13.939 6.641 -2.277 1.00 . A A . 13 ASN CB 1 1
9 19796 1 1 13 ASN CG C -13.749 7.982 -1.595 1.00 . A A . 13 ASN CG 1 1
9 19797 1 1 13 ASN H H -16.319 4.581 -1.971 1.00 . A A . 13 ASN H 1 1
9 19798 1 1 13 ASN HA H -15.952 7.298 -2.592 1.00 . A A . 13 ASN HA 1 1
9 19799 1 1 13 ASN HB2 H -13.588 5.867 -1.611 1.00 . A A . 13 ASN HB2 1 1
9 19800 1 1 13 ASN HB3 H -13.345 6.629 -3.179 1.00 . A A . 13 ASN HB3 1 1
9 19801 1 1 13 ASN HD21 H -13.154 7.076 0.073 1.00 . A A . 13 ASN HD21 1 1
9 19802 1 1 13 ASN HD22 H -13.188 8.803 0.128 1.00 . A A . 13 ASN HD22 1 1
9 19803 1 1 13 ASN N N -15.996 5.454 -1.666 1.00 . A A . 13 ASN N 1 1
9 19804 1 1 13 ASN ND2 N -13.320 7.950 -0.338 1.00 . A A . 13 ASN ND2 1 1
9 19805 1 1 13 ASN O O -16.140 4.777 -4.273 1.00 . A A . 13 ASN O 1 1
9 19806 1 1 13 ASN OD1 O -13.983 9.033 -2.190 1.00 . A A . 13 ASN OD1 1 1
9 19807 1 1 14 GLY C C -13.685 5.170 -6.727 1.00 . A A . 14 GLY C 1 1
9 19808 1 1 14 GLY CA C -14.885 6.028 -6.375 1.00 . A A . 14 GLY CA 1 1
9 19809 1 1 14 GLY H H -14.364 7.292 -4.757 1.00 . A A . 14 GLY H 1 1
9 19810 1 1 14 GLY HA2 H -15.788 5.450 -6.535 1.00 . A A . 14 GLY HA2 1 1
9 19811 1 1 14 GLY HA3 H -14.897 6.895 -7.026 1.00 . A A . 14 GLY HA3 1 1
9 19812 1 1 14 GLY N N -14.858 6.479 -4.996 1.00 . A A . 14 GLY N 1 1
9 19813 1 1 14 GLY O O -13.136 5.277 -7.823 1.00 . A A . 14 GLY O 1 1
9 19814 1 1 15 LEU C C -10.872 4.242 -6.299 1.00 . A A . 15 LEU C 1 1
9 19815 1 1 15 LEU CA C -12.134 3.436 -6.007 1.00 . A A . 15 LEU CA 1 1
9 19816 1 1 15 LEU CB C -12.417 2.466 -7.155 1.00 . A A . 15 LEU CB 1 1
9 19817 1 1 15 LEU CD1 C -14.468 1.660 -8.362 1.00 . A A . 15 LEU CD1 1 1
9 19818 1 1 15 LEU CD2 C -13.453 0.263 -6.554 1.00 . A A . 15 LEU CD2 1 1
9 19819 1 1 15 LEU CG C -13.725 1.680 -7.034 1.00 . A A . 15 LEU CG 1 1
9 19820 1 1 15 LEU H H -13.755 4.277 -4.938 1.00 . A A . 15 LEU H 1 1
9 19821 1 1 15 LEU HA H -11.981 2.869 -5.101 1.00 . A A . 15 LEU HA 1 1
9 19822 1 1 15 LEU HB2 H -12.442 3.033 -8.077 1.00 . A A . 15 LEU HB2 1 1
9 19823 1 1 15 LEU HB3 H -11.604 1.761 -7.208 1.00 . A A . 15 LEU HB3 1 1
9 19824 1 1 15 LEU HD11 H -13.821 1.257 -9.128 1.00 . A A . 15 LEU HD11 1 1
9 19825 1 1 15 LEU HD12 H -14.758 2.665 -8.628 1.00 . A A . 15 LEU HD12 1 1
9 19826 1 1 15 LEU HD13 H -15.348 1.041 -8.273 1.00 . A A . 15 LEU HD13 1 1
9 19827 1 1 15 LEU HD21 H -13.475 0.237 -5.474 1.00 . A A . 15 LEU HD21 1 1
9 19828 1 1 15 LEU HD22 H -12.482 -0.055 -6.903 1.00 . A A . 15 LEU HD22 1 1
9 19829 1 1 15 LEU HD23 H -14.210 -0.401 -6.944 1.00 . A A . 15 LEU HD23 1 1
9 19830 1 1 15 LEU HG H -14.362 2.165 -6.306 1.00 . A A . 15 LEU HG 1 1
9 19831 1 1 15 LEU N N -13.277 4.316 -5.792 1.00 . A A . 15 LEU N 1 1
9 19832 1 1 15 LEU O O -10.720 4.811 -7.381 1.00 . A A . 15 LEU O 1 1
9 19833 1 1 16 GLY C C -8.955 6.527 -5.363 1.00 . A A . 16 GLY C 1 1
9 19834 1 1 16 GLY CA C -8.737 5.033 -5.477 1.00 . A A . 16 GLY CA 1 1
9 19835 1 1 16 GLY H H -10.156 3.825 -4.483 1.00 . A A . 16 GLY H 1 1
9 19836 1 1 16 GLY HA2 H -8.042 4.713 -4.715 1.00 . A A . 16 GLY HA2 1 1
9 19837 1 1 16 GLY HA3 H -8.308 4.817 -6.445 1.00 . A A . 16 GLY HA3 1 1
9 19838 1 1 16 GLY N N -9.973 4.292 -5.322 1.00 . A A . 16 GLY N 1 1
9 19839 1 1 16 GLY O O -9.644 6.997 -4.458 1.00 . A A . 16 GLY O 1 1
9 19840 1 1 17 LYS C C -7.577 9.315 -7.394 1.00 . A A . 17 LYS C 1 1
9 19841 1 1 17 LYS CA C -8.497 8.728 -6.325 1.00 . A A . 17 LYS CA 1 1
9 19842 1 1 17 LYS CB C -8.167 9.332 -4.955 1.00 . A A . 17 LYS CB 1 1
9 19843 1 1 17 LYS CD C -8.965 11.696 -5.251 1.00 . A A . 17 LYS CD 1 1
9 19844 1 1 17 LYS CE C -10.295 12.344 -5.605 1.00 . A A . 17 LYS CE 1 1
9 19845 1 1 17 LYS CG C -9.164 10.388 -4.502 1.00 . A A . 17 LYS CG 1 1
9 19846 1 1 17 LYS H H -7.845 6.827 -6.990 1.00 . A A . 17 LYS H 1 1
9 19847 1 1 17 LYS HA H -9.520 8.965 -6.579 1.00 . A A . 17 LYS HA 1 1
9 19848 1 1 17 LYS HB2 H -8.150 8.545 -4.217 1.00 . A A . 17 LYS HB2 1 1
9 19849 1 1 17 LYS HB3 H -7.191 9.788 -4.998 1.00 . A A . 17 LYS HB3 1 1
9 19850 1 1 17 LYS HD2 H -8.400 12.374 -4.630 1.00 . A A . 17 LYS HD2 1 1
9 19851 1 1 17 LYS HD3 H -8.417 11.498 -6.162 1.00 . A A . 17 LYS HD3 1 1
9 19852 1 1 17 LYS HE2 H -10.235 12.730 -6.612 1.00 . A A . 17 LYS HE2 1 1
9 19853 1 1 17 LYS HE3 H -11.071 11.595 -5.552 1.00 . A A . 17 LYS HE3 1 1
9 19854 1 1 17 LYS HG2 H -10.165 10.027 -4.686 1.00 . A A . 17 LYS HG2 1 1
9 19855 1 1 17 LYS HG3 H -9.030 10.564 -3.445 1.00 . A A . 17 LYS HG3 1 1
9 19856 1 1 17 LYS HZ1 H -11.445 13.994 -5.045 1.00 . A A . 17 LYS HZ1 1 1
9 19857 1 1 17 LYS HZ2 H -9.820 14.106 -4.588 1.00 . A A . 17 LYS HZ2 1 1
9 19858 1 1 17 LYS HZ3 H -10.870 13.087 -3.740 1.00 . A A . 17 LYS HZ3 1 1
9 19859 1 1 17 LYS N N -8.372 7.272 -6.295 1.00 . A A . 17 LYS N 1 1
9 19860 1 1 17 LYS NZ N -10.632 13.461 -4.680 1.00 . A A . 17 LYS NZ 1 1
9 19861 1 1 17 LYS O O -6.693 10.117 -7.098 1.00 . A A . 17 LYS O 1 1
9 19862 1 1 18 GLY C C -5.726 8.509 -9.909 1.00 . A A . 18 GLY C 1 1
9 19863 1 1 18 GLY CA C -6.954 9.374 -9.727 1.00 . A A . 18 GLY CA 1 1
9 19864 1 1 18 GLY H H -8.495 8.245 -8.815 1.00 . A A . 18 GLY H 1 1
9 19865 1 1 18 GLY HA2 H -7.534 9.363 -10.643 1.00 . A A . 18 GLY HA2 1 1
9 19866 1 1 18 GLY HA3 H -6.642 10.390 -9.513 1.00 . A A . 18 GLY HA3 1 1
9 19867 1 1 18 GLY N N -7.782 8.894 -8.637 1.00 . A A . 18 GLY N 1 1
9 19868 1 1 18 GLY O O -4.623 9.012 -10.126 1.00 . A A . 18 GLY O 1 1
9 19869 1 1 19 PHE C C -5.010 5.386 -11.190 1.00 . A A . 19 PHE C 1 1
9 19870 1 1 19 PHE CA C -4.830 6.244 -9.940 1.00 . A A . 19 PHE CA 1 1
9 19871 1 1 19 PHE CB C -4.775 5.351 -8.700 1.00 . A A . 19 PHE CB 1 1
9 19872 1 1 19 PHE CD1 C -2.456 4.612 -9.315 1.00 . A A . 19 PHE CD1 1 1
9 19873 1 1 19 PHE CD2 C -3.033 4.751 -7.005 1.00 . A A . 19 PHE CD2 1 1
9 19874 1 1 19 PHE CE1 C -1.186 4.189 -8.973 1.00 . A A . 19 PHE CE1 1 1
9 19875 1 1 19 PHE CE2 C -1.764 4.329 -6.658 1.00 . A A . 19 PHE CE2 1 1
9 19876 1 1 19 PHE CG C -3.393 4.897 -8.335 1.00 . A A . 19 PHE CG 1 1
9 19877 1 1 19 PHE CZ C -0.841 4.048 -7.645 1.00 . A A . 19 PHE CZ 1 1
9 19878 1 1 19 PHE H H -6.824 6.868 -9.620 1.00 . A A . 19 PHE H 1 1
9 19879 1 1 19 PHE HA H -3.907 6.795 -10.020 1.00 . A A . 19 PHE HA 1 1
9 19880 1 1 19 PHE HB2 H -5.176 5.898 -7.855 1.00 . A A . 19 PHE HB2 1 1
9 19881 1 1 19 PHE HB3 H -5.380 4.467 -8.874 1.00 . A A . 19 PHE HB3 1 1
9 19882 1 1 19 PHE HD1 H -2.727 4.723 -10.357 1.00 . A A . 19 PHE HD1 1 1
9 19883 1 1 19 PHE HD2 H -3.756 4.971 -6.234 1.00 . A A . 19 PHE HD2 1 1
9 19884 1 1 19 PHE HE1 H -0.463 3.972 -9.744 1.00 . A A . 19 PHE HE1 1 1
9 19885 1 1 19 PHE HE2 H -1.497 4.219 -5.618 1.00 . A A . 19 PHE HE2 1 1
9 19886 1 1 19 PHE HZ H 0.151 3.716 -7.376 1.00 . A A . 19 PHE HZ 1 1
9 19887 1 1 19 PHE N N -5.921 7.200 -9.803 1.00 . A A . 19 PHE N 1 1
9 19888 1 1 19 PHE O O -4.256 5.508 -12.155 1.00 . A A . 19 PHE O 1 1
9 19889 1 1 20 GLY C C -7.756 3.243 -12.333 1.00 . A A . 20 GLY C 1 1
9 19890 1 1 20 GLY CA C -6.293 3.652 -12.285 1.00 . A A . 20 GLY CA 1 1
9 19891 1 1 20 GLY H H -6.584 4.475 -10.361 1.00 . A A . 20 GLY H 1 1
9 19892 1 1 20 GLY HA2 H -6.033 4.171 -13.203 1.00 . A A . 20 GLY HA2 1 1
9 19893 1 1 20 GLY HA3 H -5.683 2.762 -12.198 1.00 . A A . 20 GLY HA3 1 1
9 19894 1 1 20 GLY N N -6.018 4.522 -11.160 1.00 . A A . 20 GLY N 1 1
9 19895 1 1 20 GLY O O -8.445 3.473 -13.328 1.00 . A A . 20 GLY O 1 1
9 19896 1 1 21 ASP C C -9.879 1.605 -9.736 1.00 . A A . 21 ASP C 1 1
9 19897 1 1 21 ASP CA C -9.613 2.200 -11.127 1.00 . A A . 21 ASP CA 1 1
9 19898 1 1 21 ASP CB C -9.942 1.181 -12.223 1.00 . A A . 21 ASP CB 1 1
9 19899 1 1 21 ASP CG C -10.624 1.817 -13.418 1.00 . A A . 21 ASP CG 1 1
9 19900 1 1 21 ASP H H -7.619 2.499 -10.486 1.00 . A A . 21 ASP H 1 1
9 19901 1 1 21 ASP HA H -10.244 3.068 -11.256 1.00 . A A . 21 ASP HA 1 1
9 19902 1 1 21 ASP HB2 H -9.024 0.714 -12.561 1.00 . A A . 21 ASP HB2 1 1
9 19903 1 1 21 ASP HB3 H -10.603 0.424 -11.816 1.00 . A A . 21 ASP HB3 1 1
9 19904 1 1 21 ASP N N -8.224 2.643 -11.240 1.00 . A A . 21 ASP N 1 1
9 19905 1 1 21 ASP O O -10.198 2.333 -8.798 1.00 . A A . 21 ASP O 1 1
9 19906 1 1 21 ASP OD1 O -11.787 2.247 -13.278 1.00 . A A . 21 ASP OD1 1 1
9 19907 1 1 21 ASP OD2 O -9.994 1.885 -14.495 1.00 . A A . 21 ASP OD2 1 1
9 19908 1 1 22 HIS C C -8.576 -0.736 -7.720 1.00 . A A . 22 HIS C 1 1
9 19909 1 1 22 HIS CA C -9.935 -0.404 -8.333 1.00 . A A . 22 HIS CA 1 1
9 19910 1 1 22 HIS CB C -10.751 -1.684 -8.554 1.00 . A A . 22 HIS CB 1 1
9 19911 1 1 22 HIS CD2 C -11.079 -2.308 -11.054 1.00 . A A . 22 HIS CD2 1 1
9 19912 1 1 22 HIS CE1 C -13.043 -1.384 -11.360 1.00 . A A . 22 HIS CE1 1 1
9 19913 1 1 22 HIS CG C -11.450 -1.744 -9.879 1.00 . A A . 22 HIS CG 1 1
9 19914 1 1 22 HIS H H -9.458 -0.239 -10.389 1.00 . A A . 22 HIS H 1 1
9 19915 1 1 22 HIS HA H -10.472 0.258 -7.671 1.00 . A A . 22 HIS HA 1 1
9 19916 1 1 22 HIS HB2 H -10.090 -2.535 -8.493 1.00 . A A . 22 HIS HB2 1 1
9 19917 1 1 22 HIS HB3 H -11.501 -1.761 -7.780 1.00 . A A . 22 HIS HB3 1 1
9 19918 1 1 22 HIS HD1 H -13.220 -0.686 -9.444 1.00 . A A . 22 HIS HD1 1 1
9 19919 1 1 22 HIS HD2 H -10.159 -2.846 -11.246 1.00 . A A . 22 HIS HD2 1 1
9 19920 1 1 22 HIS HE1 H -13.963 -1.051 -11.818 1.00 . A A . 22 HIS HE1 1 1
9 19921 1 1 22 HIS HE2 H -12.115 -2.398 -12.878 1.00 . A A . 22 HIS HE2 1 1
9 19922 1 1 22 HIS N N -9.729 0.287 -9.608 1.00 . A A . 22 HIS N 1 1
9 19923 1 1 22 HIS ND1 N -12.685 -1.173 -10.105 1.00 . A A . 22 HIS ND1 1 1
9 19924 1 1 22 HIS NE2 N -12.086 -2.071 -11.956 1.00 . A A . 22 HIS NE2 1 1
9 19925 1 1 22 HIS O O -8.140 -0.118 -6.753 1.00 . A A . 22 HIS O 1 1
9 19926 1 1 23 ILE C C -6.248 -2.054 -6.440 1.00 . A A . 23 ILE C 1 1
9 19927 1 1 23 ILE CA C -6.535 -2.063 -7.972 1.00 . A A . 23 ILE CA 1 1
9 19928 1 1 23 ILE CB C -5.557 -1.108 -8.700 1.00 . A A . 23 ILE CB 1 1
9 19929 1 1 23 ILE CD1 C -5.598 -2.091 -11.065 1.00 . A A . 23 ILE CD1 1 1
9 19930 1 1 23 ILE CG1 C -5.961 -0.925 -10.173 1.00 . A A . 23 ILE CG1 1 1
9 19931 1 1 23 ILE CG2 C -4.119 -1.583 -8.589 1.00 . A A . 23 ILE CG2 1 1
9 19932 1 1 23 ILE H H -8.285 -2.079 -9.151 1.00 . A A . 23 ILE H 1 1
9 19933 1 1 23 ILE HA H -6.361 -3.057 -8.350 1.00 . A A . 23 ILE HA 1 1
9 19934 1 1 23 ILE HB H -5.620 -0.152 -8.212 1.00 . A A . 23 ILE HB 1 1
9 19935 1 1 23 ILE HD11 H -6.114 -1.996 -12.009 1.00 . A A . 23 ILE HD11 1 1
9 19936 1 1 23 ILE HD12 H -5.887 -3.014 -10.586 1.00 . A A . 23 ILE HD12 1 1
9 19937 1 1 23 ILE HD13 H -4.532 -2.091 -11.236 1.00 . A A . 23 ILE HD13 1 1
9 19938 1 1 23 ILE HG12 H -7.030 -0.788 -10.231 1.00 . A A . 23 ILE HG12 1 1
9 19939 1 1 23 ILE HG13 H -5.472 -0.045 -10.564 1.00 . A A . 23 ILE HG13 1 1
9 19940 1 1 23 ILE HG21 H -3.776 -1.936 -9.545 1.00 . A A . 23 ILE HG21 1 1
9 19941 1 1 23 ILE HG22 H -4.060 -2.379 -7.864 1.00 . A A . 23 ILE HG22 1 1
9 19942 1 1 23 ILE HG23 H -3.505 -0.755 -8.269 1.00 . A A . 23 ILE HG23 1 1
9 19943 1 1 23 ILE N N -7.890 -1.672 -8.353 1.00 . A A . 23 ILE N 1 1
9 19944 1 1 23 ILE O O -6.905 -2.752 -5.634 1.00 . A A . 23 ILE O 1 1
9 19945 1 1 24 HIS C C -5.605 -0.175 -3.880 1.00 . A A . 24 HIS C 1 1
9 19946 1 1 24 HIS CA C -4.795 -1.199 -4.665 1.00 . A A . 24 HIS CA 1 1
9 19947 1 1 24 HIS CB C -3.310 -0.842 -4.597 1.00 . A A . 24 HIS CB 1 1
9 19948 1 1 24 HIS CD2 C -1.624 -0.939 -6.569 1.00 . A A . 24 HIS CD2 1 1
9 19949 1 1 24 HIS CE1 C -1.691 -3.099 -6.939 1.00 . A A . 24 HIS CE1 1 1
9 19950 1 1 24 HIS CG C -2.491 -1.477 -5.678 1.00 . A A . 24 HIS CG 1 1
9 19951 1 1 24 HIS H H -4.724 -0.777 -6.712 1.00 . A A . 24 HIS H 1 1
9 19952 1 1 24 HIS HA H -4.932 -2.170 -4.222 1.00 . A A . 24 HIS HA 1 1
9 19953 1 1 24 HIS HB2 H -3.199 0.230 -4.684 1.00 . A A . 24 HIS HB2 1 1
9 19954 1 1 24 HIS HB3 H -2.918 -1.167 -3.645 1.00 . A A . 24 HIS HB3 1 1
9 19955 1 1 24 HIS HD1 H -3.045 -3.499 -5.458 1.00 . A A . 24 HIS HD1 1 1
9 19956 1 1 24 HIS HD2 H -1.362 0.106 -6.655 1.00 . A A . 24 HIS HD2 1 1
9 19957 1 1 24 HIS HE1 H -1.505 -4.075 -7.359 1.00 . A A . 24 HIS HE1 1 1
9 19958 1 1 24 HIS HE2 H -0.424 -1.892 -8.003 1.00 . A A . 24 HIS HE2 1 1
9 19959 1 1 24 HIS N N -5.222 -1.283 -6.048 1.00 . A A . 24 HIS N 1 1
9 19960 1 1 24 HIS ND1 N -2.511 -2.833 -5.938 1.00 . A A . 24 HIS ND1 1 1
9 19961 1 1 24 HIS NE2 N -1.141 -1.968 -7.339 1.00 . A A . 24 HIS NE2 1 1
9 19962 1 1 24 HIS O O -5.085 0.447 -2.956 1.00 . A A . 24 HIS O 1 1
9 19963 1 1 25 TRP C C -9.177 0.508 -3.494 1.00 . A A . 25 TRP C 1 1
9 19964 1 1 25 TRP CA C -7.723 0.940 -3.535 1.00 . A A . 25 TRP CA 1 1
9 19965 1 1 25 TRP CB C -7.633 2.322 -4.167 1.00 . A A . 25 TRP CB 1 1
9 19966 1 1 25 TRP CD1 C -8.050 2.406 -6.671 1.00 . A A . 25 TRP CD1 1 1
9 19967 1 1 25 TRP CD2 C -5.898 2.151 -6.125 1.00 . A A . 25 TRP CD2 1 1
9 19968 1 1 25 TRP CE2 C -6.004 2.183 -7.523 1.00 . A A . 25 TRP CE2 1 1
9 19969 1 1 25 TRP CE3 C -4.631 2.000 -5.555 1.00 . A A . 25 TRP CE3 1 1
9 19970 1 1 25 TRP CG C -7.225 2.297 -5.600 1.00 . A A . 25 TRP CG 1 1
9 19971 1 1 25 TRP CH2 C -3.674 1.927 -7.777 1.00 . A A . 25 TRP CH2 1 1
9 19972 1 1 25 TRP CZ2 C -4.899 2.073 -8.362 1.00 . A A . 25 TRP CZ2 1 1
9 19973 1 1 25 TRP CZ3 C -3.535 1.887 -6.389 1.00 . A A . 25 TRP CZ3 1 1
9 19974 1 1 25 TRP H H -7.240 -0.532 -4.974 1.00 . A A . 25 TRP H 1 1
9 19975 1 1 25 TRP HA H -7.366 1.005 -2.524 1.00 . A A . 25 TRP HA 1 1
9 19976 1 1 25 TRP HB2 H -8.604 2.801 -4.109 1.00 . A A . 25 TRP HB2 1 1
9 19977 1 1 25 TRP HB3 H -6.918 2.906 -3.623 1.00 . A A . 25 TRP HB3 1 1
9 19978 1 1 25 TRP HD1 H -9.121 2.520 -6.605 1.00 . A A . 25 TRP HD1 1 1
9 19979 1 1 25 TRP HE1 H -7.696 2.372 -8.714 1.00 . A A . 25 TRP HE1 1 1
9 19980 1 1 25 TRP HE3 H -4.500 1.959 -4.486 1.00 . A A . 25 TRP HE3 1 1
9 19981 1 1 25 TRP HH2 H -2.788 1.836 -8.384 1.00 . A A . 25 TRP HH2 1 1
9 19982 1 1 25 TRP HZ2 H -4.992 2.102 -9.438 1.00 . A A . 25 TRP HZ2 1 1
9 19983 1 1 25 TRP HZ3 H -2.550 1.764 -5.970 1.00 . A A . 25 TRP HZ3 1 1
9 19984 1 1 25 TRP N N -6.872 -0.009 -4.235 1.00 . A A . 25 TRP N 1 1
9 19985 1 1 25 TRP NE1 N -7.326 2.328 -7.825 1.00 . A A . 25 TRP NE1 1 1
9 19986 1 1 25 TRP O O -9.995 1.187 -2.870 1.00 . A A . 25 TRP O 1 1
9 19987 1 1 26 ARG C C -11.537 -0.823 -2.751 1.00 . A A . 26 ARG C 1 1
9 19988 1 1 26 ARG CA C -10.912 -1.061 -4.127 1.00 . A A . 26 ARG CA 1 1
9 19989 1 1 26 ARG CB C -11.040 -2.547 -4.467 1.00 . A A . 26 ARG CB 1 1
9 19990 1 1 26 ARG CD C -11.273 -3.925 -6.551 1.00 . A A . 26 ARG CD 1 1
9 19991 1 1 26 ARG CG C -10.387 -2.956 -5.774 1.00 . A A . 26 ARG CG 1 1
9 19992 1 1 26 ARG CZ C -12.081 -6.061 -5.597 1.00 . A A . 26 ARG CZ 1 1
9 19993 1 1 26 ARG H H -8.833 -1.121 -4.640 1.00 . A A . 26 ARG H 1 1
9 19994 1 1 26 ARG HA H -11.449 -0.482 -4.862 1.00 . A A . 26 ARG HA 1 1
9 19995 1 1 26 ARG HB2 H -10.593 -3.117 -3.671 1.00 . A A . 26 ARG HB2 1 1
9 19996 1 1 26 ARG HB3 H -12.096 -2.794 -4.528 1.00 . A A . 26 ARG HB3 1 1
9 19997 1 1 26 ARG HD2 H -12.304 -3.636 -6.405 1.00 . A A . 26 ARG HD2 1 1
9 19998 1 1 26 ARG HD3 H -11.023 -3.864 -7.601 1.00 . A A . 26 ARG HD3 1 1
9 19999 1 1 26 ARG HE H -10.214 -5.705 -6.199 1.00 . A A . 26 ARG HE 1 1
9 20000 1 1 26 ARG HG2 H -10.217 -2.075 -6.369 1.00 . A A . 26 ARG HG2 1 1
9 20001 1 1 26 ARG HG3 H -9.445 -3.435 -5.562 1.00 . A A . 26 ARG HG3 1 1
9 20002 1 1 26 ARG HH11 H -13.515 -4.639 -5.739 1.00 . A A . 26 ARG HH11 1 1
9 20003 1 1 26 ARG HH12 H -14.031 -6.151 -5.075 1.00 . A A . 26 ARG HH12 1 1
9 20004 1 1 26 ARG HH21 H -10.904 -7.682 -5.327 1.00 . A A . 26 ARG HH21 1 1
9 20005 1 1 26 ARG HH22 H -12.555 -7.874 -4.839 1.00 . A A . 26 ARG HH22 1 1
9 20006 1 1 26 ARG N N -9.520 -0.605 -4.145 1.00 . A A . 26 ARG N 1 1
9 20007 1 1 26 ARG NE N -11.105 -5.310 -6.109 1.00 . A A . 26 ARG NE 1 1
9 20008 1 1 26 ARG NH1 N -13.310 -5.575 -5.458 1.00 . A A . 26 ARG NH1 1 1
9 20009 1 1 26 ARG NH2 N -11.827 -7.307 -5.225 1.00 . A A . 26 ARG NH2 1 1
9 20010 1 1 26 ARG O O -12.643 -0.294 -2.645 1.00 . A A . 26 ARG O 1 1
9 20011 1 1 27 THR C C -10.456 -1.908 0.639 1.00 . A A . 27 THR C 1 1
9 20012 1 1 27 THR CA C -11.265 -1.038 -0.318 1.00 . A A . 27 THR CA 1 1
9 20013 1 1 27 THR CB C -12.755 -1.374 -0.188 1.00 . A A . 27 THR CB 1 1
9 20014 1 1 27 THR CG2 C -13.163 -2.604 -0.969 1.00 . A A . 27 THR CG2 1 1
9 20015 1 1 27 THR H H -9.924 -1.617 -1.851 1.00 . A A . 27 THR H 1 1
9 20016 1 1 27 THR HA H -11.111 -0.004 -0.051 1.00 . A A . 27 THR HA 1 1
9 20017 1 1 27 THR HB H -13.334 -0.540 -0.558 1.00 . A A . 27 THR HB 1 1
9 20018 1 1 27 THR HG1 H -14.061 -1.561 1.261 1.00 . A A . 27 THR HG1 1 1
9 20019 1 1 27 THR HG21 H -13.396 -2.324 -1.987 1.00 . A A . 27 THR HG21 1 1
9 20020 1 1 27 THR HG22 H -14.033 -3.049 -0.512 1.00 . A A . 27 THR HG22 1 1
9 20021 1 1 27 THR HG23 H -12.351 -3.316 -0.970 1.00 . A A . 27 THR HG23 1 1
9 20022 1 1 27 THR N N -10.805 -1.210 -1.698 1.00 . A A . 27 THR N 1 1
9 20023 1 1 27 THR O O -10.016 -3.001 0.283 1.00 . A A . 27 THR O 1 1
9 20024 1 1 27 THR OG1 O -13.105 -1.591 1.167 1.00 . A A . 27 THR OG1 1 1
9 20025 1 1 28 LEU C C -10.322 -3.305 3.424 1.00 . A A . 28 LEU C 1 1
9 20026 1 1 28 LEU CA C -9.509 -2.138 2.873 1.00 . A A . 28 LEU CA 1 1
9 20027 1 1 28 LEU CB C -9.112 -1.197 4.011 1.00 . A A . 28 LEU CB 1 1
9 20028 1 1 28 LEU CD1 C -7.192 -0.666 5.534 1.00 . A A . 28 LEU CD1 1 1
9 20029 1 1 28 LEU CD2 C -8.797 -2.486 6.137 1.00 . A A . 28 LEU CD2 1 1
9 20030 1 1 28 LEU CG C -8.091 -1.770 4.997 1.00 . A A . 28 LEU CG 1 1
9 20031 1 1 28 LEU H H -10.641 -0.534 2.081 1.00 . A A . 28 LEU H 1 1
9 20032 1 1 28 LEU HA H -8.615 -2.524 2.407 1.00 . A A . 28 LEU HA 1 1
9 20033 1 1 28 LEU HB2 H -8.694 -0.295 3.576 1.00 . A A . 28 LEU HB2 1 1
9 20034 1 1 28 LEU HB3 H -10.006 -0.937 4.566 1.00 . A A . 28 LEU HB3 1 1
9 20035 1 1 28 LEU HD11 H -6.202 -1.064 5.710 1.00 . A A . 28 LEU HD11 1 1
9 20036 1 1 28 LEU HD12 H -7.599 -0.290 6.461 1.00 . A A . 28 LEU HD12 1 1
9 20037 1 1 28 LEU HD13 H -7.134 0.135 4.813 1.00 . A A . 28 LEU HD13 1 1
9 20038 1 1 28 LEU HD21 H -8.225 -2.370 7.045 1.00 . A A . 28 LEU HD21 1 1
9 20039 1 1 28 LEU HD22 H -8.889 -3.537 5.901 1.00 . A A . 28 LEU HD22 1 1
9 20040 1 1 28 LEU HD23 H -9.781 -2.063 6.276 1.00 . A A . 28 LEU HD23 1 1
9 20041 1 1 28 LEU HG H -7.468 -2.488 4.483 1.00 . A A . 28 LEU HG 1 1
9 20042 1 1 28 LEU N N -10.265 -1.412 1.858 1.00 . A A . 28 LEU N 1 1
9 20043 1 1 28 LEU O O -9.796 -4.402 3.618 1.00 . A A . 28 LEU O 1 1
9 20044 1 1 29 GLU C C -12.476 -5.333 3.311 1.00 . A A . 29 GLU C 1 1
9 20045 1 1 29 GLU CA C -12.489 -4.098 4.205 1.00 . A A . 29 GLU CA 1 1
9 20046 1 1 29 GLU CB C -13.917 -3.563 4.332 1.00 . A A . 29 GLU CB 1 1
9 20047 1 1 29 GLU CD C -15.565 -5.468 4.144 1.00 . A A . 29 GLU CD 1 1
9 20048 1 1 29 GLU CG C -14.854 -4.502 5.071 1.00 . A A . 29 GLU CG 1 1
9 20049 1 1 29 GLU H H -11.965 -2.170 3.500 1.00 . A A . 29 GLU H 1 1
9 20050 1 1 29 GLU HA H -12.129 -4.373 5.185 1.00 . A A . 29 GLU HA 1 1
9 20051 1 1 29 GLU HB2 H -13.891 -2.623 4.861 1.00 . A A . 29 GLU HB2 1 1
9 20052 1 1 29 GLU HB3 H -14.315 -3.397 3.341 1.00 . A A . 29 GLU HB3 1 1
9 20053 1 1 29 GLU HG2 H -14.281 -5.072 5.789 1.00 . A A . 29 GLU HG2 1 1
9 20054 1 1 29 GLU HG3 H -15.598 -3.913 5.590 1.00 . A A . 29 GLU HG3 1 1
9 20055 1 1 29 GLU N N -11.605 -3.064 3.675 1.00 . A A . 29 GLU N 1 1
9 20056 1 1 29 GLU O O -11.992 -6.394 3.708 1.00 . A A . 29 GLU O 1 1
9 20057 1 1 29 GLU OE1 O -14.987 -6.534 3.841 1.00 . A A . 29 GLU OE1 1 1
9 20058 1 1 29 GLU OE2 O -16.697 -5.159 3.717 1.00 . A A . 29 GLU OE2 1 1
9 20059 1 1 30 ASP C C -11.643 -6.775 0.817 1.00 . A A . 30 ASP C 1 1
9 20060 1 1 30 ASP CA C -13.051 -6.291 1.151 1.00 . A A . 30 ASP CA 1 1
9 20061 1 1 30 ASP CB C -13.772 -5.861 -0.128 1.00 . A A . 30 ASP CB 1 1
9 20062 1 1 30 ASP CG C -14.742 -6.917 -0.625 1.00 . A A . 30 ASP CG 1 1
9 20063 1 1 30 ASP H H -13.372 -4.317 1.842 1.00 . A A . 30 ASP H 1 1
9 20064 1 1 30 ASP HA H -13.597 -7.102 1.609 1.00 . A A . 30 ASP HA 1 1
9 20065 1 1 30 ASP HB2 H -14.328 -4.952 0.068 1.00 . A A . 30 ASP HB2 1 1
9 20066 1 1 30 ASP HB3 H -13.039 -5.676 -0.905 1.00 . A A . 30 ASP HB3 1 1
9 20067 1 1 30 ASP N N -13.005 -5.188 2.102 1.00 . A A . 30 ASP N 1 1
9 20068 1 1 30 ASP O O -11.444 -7.932 0.449 1.00 . A A . 30 ASP O 1 1
9 20069 1 1 30 ASP OD1 O -14.276 -7.979 -1.089 1.00 . A A . 30 ASP OD1 1 1
9 20070 1 1 30 ASP OD2 O -15.965 -6.681 -0.549 1.00 . A A . 30 ASP OD2 1 1
9 20071 1 1 31 GLY C C -8.689 -7.138 1.719 1.00 . A A . 31 GLY C 1 1
9 20072 1 1 31 GLY CA C -9.290 -6.237 0.658 1.00 . A A . 31 GLY CA 1 1
9 20073 1 1 31 GLY H H -10.882 -4.974 1.246 1.00 . A A . 31 GLY H 1 1
9 20074 1 1 31 GLY HA2 H -9.257 -6.750 -0.296 1.00 . A A . 31 GLY HA2 1 1
9 20075 1 1 31 GLY HA3 H -8.700 -5.329 0.597 1.00 . A A . 31 GLY HA3 1 1
9 20076 1 1 31 GLY N N -10.666 -5.881 0.950 1.00 . A A . 31 GLY N 1 1
9 20077 1 1 31 GLY O O -7.866 -8.002 1.414 1.00 . A A . 31 GLY O 1 1
9 20078 1 1 32 LYS C C -9.117 -9.175 3.981 1.00 . A A . 32 LYS C 1 1
9 20079 1 1 32 LYS CA C -8.599 -7.744 4.075 1.00 . A A . 32 LYS CA 1 1
9 20080 1 1 32 LYS CB C -9.010 -7.124 5.412 1.00 . A A . 32 LYS CB 1 1
9 20081 1 1 32 LYS CD C -8.285 -6.351 7.690 1.00 . A A . 32 LYS CD 1 1
9 20082 1 1 32 LYS CE C -8.847 -7.222 8.802 1.00 . A A . 32 LYS CE 1 1
9 20083 1 1 32 LYS CG C -7.918 -7.177 6.468 1.00 . A A . 32 LYS CG 1 1
9 20084 1 1 32 LYS H H -9.762 -6.238 3.146 1.00 . A A . 32 LYS H 1 1
9 20085 1 1 32 LYS HA H -7.521 -7.760 4.010 1.00 . A A . 32 LYS HA 1 1
9 20086 1 1 32 LYS HB2 H -9.274 -6.090 5.251 1.00 . A A . 32 LYS HB2 1 1
9 20087 1 1 32 LYS HB3 H -9.872 -7.653 5.791 1.00 . A A . 32 LYS HB3 1 1
9 20088 1 1 32 LYS HD2 H -7.399 -5.851 8.053 1.00 . A A . 32 LYS HD2 1 1
9 20089 1 1 32 LYS HD3 H -9.026 -5.619 7.408 1.00 . A A . 32 LYS HD3 1 1
9 20090 1 1 32 LYS HE2 H -9.825 -7.573 8.507 1.00 . A A . 32 LYS HE2 1 1
9 20091 1 1 32 LYS HE3 H -8.191 -8.067 8.947 1.00 . A A . 32 LYS HE3 1 1
9 20092 1 1 32 LYS HG2 H -7.771 -8.203 6.770 1.00 . A A . 32 LYS HG2 1 1
9 20093 1 1 32 LYS HG3 H -7.002 -6.791 6.044 1.00 . A A . 32 LYS HG3 1 1
9 20094 1 1 32 LYS HZ1 H -8.154 -5.838 10.205 1.00 . A A . 32 LYS HZ1 1 1
9 20095 1 1 32 LYS HZ2 H -8.995 -7.140 10.883 1.00 . A A . 32 LYS HZ2 1 1
9 20096 1 1 32 LYS HZ3 H -9.840 -5.910 10.089 1.00 . A A . 32 LYS HZ3 1 1
9 20097 1 1 32 LYS N N -9.102 -6.940 2.967 1.00 . A A . 32 LYS N 1 1
9 20098 1 1 32 LYS NZ N -8.967 -6.475 10.085 1.00 . A A . 32 LYS NZ 1 1
9 20099 1 1 32 LYS O O -8.346 -10.132 4.060 1.00 . A A . 32 LYS O 1 1
9 20100 1 1 33 LYS C C -10.582 -11.348 2.443 1.00 . A A . 33 LYS C 1 1
9 20101 1 1 33 LYS CA C -11.050 -10.628 3.703 1.00 . A A . 33 LYS CA 1 1
9 20102 1 1 33 LYS CB C -12.574 -10.497 3.696 1.00 . A A . 33 LYS CB 1 1
9 20103 1 1 33 LYS CD C -13.761 -10.232 1.496 1.00 . A A . 33 LYS CD 1 1
9 20104 1 1 33 LYS CE C -15.256 -10.394 1.721 1.00 . A A . 33 LYS CE 1 1
9 20105 1 1 33 LYS CG C -13.095 -9.515 2.660 1.00 . A A . 33 LYS CG 1 1
9 20106 1 1 33 LYS H H -10.989 -8.513 3.753 1.00 . A A . 33 LYS H 1 1
9 20107 1 1 33 LYS HA H -10.751 -11.206 4.565 1.00 . A A . 33 LYS HA 1 1
9 20108 1 1 33 LYS HB2 H -13.006 -11.466 3.494 1.00 . A A . 33 LYS HB2 1 1
9 20109 1 1 33 LYS HB3 H -12.899 -10.165 4.671 1.00 . A A . 33 LYS HB3 1 1
9 20110 1 1 33 LYS HD2 H -13.604 -9.658 0.594 1.00 . A A . 33 LYS HD2 1 1
9 20111 1 1 33 LYS HD3 H -13.313 -11.209 1.385 1.00 . A A . 33 LYS HD3 1 1
9 20112 1 1 33 LYS HE2 H -15.447 -11.398 2.070 1.00 . A A . 33 LYS HE2 1 1
9 20113 1 1 33 LYS HE3 H -15.572 -9.686 2.472 1.00 . A A . 33 LYS HE3 1 1
9 20114 1 1 33 LYS HG2 H -13.823 -8.862 3.129 1.00 . A A . 33 LYS HG2 1 1
9 20115 1 1 33 LYS HG3 H -12.266 -8.928 2.283 1.00 . A A . 33 LYS HG3 1 1
9 20116 1 1 33 LYS HZ1 H -16.073 -9.143 0.262 1.00 . A A . 33 LYS HZ1 1 1
9 20117 1 1 33 LYS HZ2 H -17.005 -10.518 0.585 1.00 . A A . 33 LYS HZ2 1 1
9 20118 1 1 33 LYS HZ3 H -15.586 -10.651 -0.326 1.00 . A A . 33 LYS HZ3 1 1
9 20119 1 1 33 LYS N N -10.429 -9.313 3.811 1.00 . A A . 33 LYS N 1 1
9 20120 1 1 33 LYS NZ N -16.034 -10.160 0.473 1.00 . A A . 33 LYS NZ 1 1
9 20121 1 1 33 LYS O O -10.494 -12.575 2.413 1.00 . A A . 33 LYS O 1 1
9 20122 1 1 34 GLU C C -8.374 -11.613 0.255 1.00 . A A . 34 GLU C 1 1
9 20123 1 1 34 GLU CA C -9.819 -11.139 0.141 1.00 . A A . 34 GLU CA 1 1
9 20124 1 1 34 GLU CB C -9.943 -10.109 -0.982 1.00 . A A . 34 GLU CB 1 1
9 20125 1 1 34 GLU CD C -10.627 -10.169 -3.412 1.00 . A A . 34 GLU CD 1 1
9 20126 1 1 34 GLU CG C -9.663 -10.683 -2.361 1.00 . A A . 34 GLU CG 1 1
9 20127 1 1 34 GLU H H -10.370 -9.602 1.488 1.00 . A A . 34 GLU H 1 1
9 20128 1 1 34 GLU HA H -10.447 -11.987 -0.091 1.00 . A A . 34 GLU HA 1 1
9 20129 1 1 34 GLU HB2 H -10.948 -9.707 -0.979 1.00 . A A . 34 GLU HB2 1 1
9 20130 1 1 34 GLU HB3 H -9.240 -9.307 -0.799 1.00 . A A . 34 GLU HB3 1 1
9 20131 1 1 34 GLU HG2 H -8.656 -10.408 -2.653 1.00 . A A . 34 GLU HG2 1 1
9 20132 1 1 34 GLU HG3 H -9.746 -11.762 -2.311 1.00 . A A . 34 GLU HG3 1 1
9 20133 1 1 34 GLU N N -10.281 -10.574 1.403 1.00 . A A . 34 GLU N 1 1
9 20134 1 1 34 GLU O O -8.050 -12.741 -0.114 1.00 . A A . 34 GLU O 1 1
9 20135 1 1 34 GLU OE1 O -11.783 -10.641 -3.438 1.00 . A A . 34 GLU OE1 1 1
9 20136 1 1 34 GLU OE2 O -10.226 -9.296 -4.210 1.00 . A A . 34 GLU OE2 1 1
9 20137 1 1 35 ALA C C -5.933 -12.356 1.754 1.00 . A A . 35 ALA C 1 1
9 20138 1 1 35 ALA CA C -6.100 -11.076 0.940 1.00 . A A . 35 ALA CA 1 1
9 20139 1 1 35 ALA CB C -5.361 -9.925 1.608 1.00 . A A . 35 ALA CB 1 1
9 20140 1 1 35 ALA H H -7.829 -9.860 1.052 1.00 . A A . 35 ALA H 1 1
9 20141 1 1 35 ALA HA H -5.674 -11.226 -0.039 1.00 . A A . 35 ALA HA 1 1
9 20142 1 1 35 ALA HB1 H -5.090 -9.192 0.863 1.00 . A A . 35 ALA HB1 1 1
9 20143 1 1 35 ALA HB2 H -4.468 -10.299 2.087 1.00 . A A . 35 ALA HB2 1 1
9 20144 1 1 35 ALA HB3 H -6.002 -9.465 2.346 1.00 . A A . 35 ALA HB3 1 1
9 20145 1 1 35 ALA N N -7.511 -10.744 0.774 1.00 . A A . 35 ALA N 1 1
9 20146 1 1 35 ALA O O -4.921 -13.044 1.641 1.00 . A A . 35 ALA O 1 1
9 20147 1 1 36 ALA C C -6.984 -15.123 2.548 1.00 . A A . 36 ALA C 1 1
9 20148 1 1 36 ALA CA C -6.903 -13.864 3.403 1.00 . A A . 36 ALA CA 1 1
9 20149 1 1 36 ALA CB C -8.041 -13.834 4.411 1.00 . A A . 36 ALA CB 1 1
9 20150 1 1 36 ALA H H -7.716 -12.077 2.617 1.00 . A A . 36 ALA H 1 1
9 20151 1 1 36 ALA HA H -5.970 -13.867 3.947 1.00 . A A . 36 ALA HA 1 1
9 20152 1 1 36 ALA HB1 H -8.120 -14.795 4.893 1.00 . A A . 36 ALA HB1 1 1
9 20153 1 1 36 ALA HB2 H -8.967 -13.609 3.901 1.00 . A A . 36 ALA HB2 1 1
9 20154 1 1 36 ALA HB3 H -7.845 -13.073 5.152 1.00 . A A . 36 ALA HB3 1 1
9 20155 1 1 36 ALA N N -6.936 -12.666 2.573 1.00 . A A . 36 ALA N 1 1
9 20156 1 1 36 ALA O O -6.307 -16.116 2.821 1.00 . A A . 36 ALA O 1 1
9 20157 1 1 37 ALA C C -6.641 -16.637 0.011 1.00 . A A . 37 ALA C 1 1
9 20158 1 1 37 ALA CA C -7.979 -16.215 0.611 1.00 . A A . 37 ALA CA 1 1
9 20159 1 1 37 ALA CB C -8.974 -15.879 -0.488 1.00 . A A . 37 ALA CB 1 1
9 20160 1 1 37 ALA H H -8.322 -14.258 1.341 1.00 . A A . 37 ALA H 1 1
9 20161 1 1 37 ALA HA H -8.378 -17.038 1.187 1.00 . A A . 37 ALA HA 1 1
9 20162 1 1 37 ALA HB1 H -9.134 -16.748 -1.109 1.00 . A A . 37 ALA HB1 1 1
9 20163 1 1 37 ALA HB2 H -8.584 -15.072 -1.092 1.00 . A A . 37 ALA HB2 1 1
9 20164 1 1 37 ALA HB3 H -9.911 -15.576 -0.045 1.00 . A A . 37 ALA HB3 1 1
9 20165 1 1 37 ALA N N -7.812 -15.077 1.509 1.00 . A A . 37 ALA N 1 1
9 20166 1 1 37 ALA O O -6.094 -17.682 0.361 1.00 . A A . 37 ALA O 1 1
9 20167 1 1 38 SER C C -3.698 -15.960 -0.533 1.00 . A A . 38 SER C 1 1
9 20168 1 1 38 SER CA C -4.840 -16.098 -1.532 1.00 . A A . 38 SER CA 1 1
9 20169 1 1 38 SER CB C -4.616 -15.154 -2.715 1.00 . A A . 38 SER CB 1 1
9 20170 1 1 38 SER H H -6.597 -14.991 -1.125 1.00 . A A . 38 SER H 1 1
9 20171 1 1 38 SER HA H -4.869 -17.115 -1.894 1.00 . A A . 38 SER HA 1 1
9 20172 1 1 38 SER HB2 H -4.713 -14.129 -2.378 1.00 . A A . 38 SER HB2 1 1
9 20173 1 1 38 SER HB3 H -3.622 -15.314 -3.118 1.00 . A A . 38 SER HB3 1 1
9 20174 1 1 38 SER HG H -5.629 -14.610 -4.301 1.00 . A A . 38 SER HG 1 1
9 20175 1 1 38 SER N N -6.118 -15.812 -0.891 1.00 . A A . 38 SER N 1 1
9 20176 1 1 38 SER O O -2.694 -16.666 -0.619 1.00 . A A . 38 SER O 1 1
9 20177 1 1 38 SER OG O -5.568 -15.387 -3.739 1.00 . A A . 38 SER OG 1 1
9 20178 1 1 39 GLY C C -1.763 -13.874 0.980 1.00 . A A . 39 GLY C 1 1
9 20179 1 1 39 GLY CA C -2.848 -14.832 1.431 1.00 . A A . 39 GLY CA 1 1
9 20180 1 1 39 GLY H H -4.689 -14.518 0.437 1.00 . A A . 39 GLY H 1 1
9 20181 1 1 39 GLY HA2 H -3.321 -14.428 2.318 1.00 . A A . 39 GLY HA2 1 1
9 20182 1 1 39 GLY HA3 H -2.391 -15.785 1.675 1.00 . A A . 39 GLY HA3 1 1
9 20183 1 1 39 GLY N N -3.865 -15.048 0.418 1.00 . A A . 39 GLY N 1 1
9 20184 1 1 39 GLY O O -0.596 -14.043 1.333 1.00 . A A . 39 GLY O 1 1
9 20185 1 1 40 LEU C C -1.193 -10.626 0.601 1.00 . A A . 40 LEU C 1 1
9 20186 1 1 40 LEU CA C -1.174 -11.878 -0.271 1.00 . A A . 40 LEU CA 1 1
9 20187 1 1 40 LEU CB C -1.438 -11.510 -1.735 1.00 . A A . 40 LEU CB 1 1
9 20188 1 1 40 LEU CD1 C -3.246 -9.806 -1.357 1.00 . A A . 40 LEU CD1 1 1
9 20189 1 1 40 LEU CD2 C -3.019 -10.917 -3.585 1.00 . A A . 40 LEU CD2 1 1
9 20190 1 1 40 LEU CG C -2.868 -11.088 -2.081 1.00 . A A . 40 LEU CG 1 1
9 20191 1 1 40 LEU H H -3.085 -12.767 -0.040 1.00 . A A . 40 LEU H 1 1
9 20192 1 1 40 LEU HA H -0.195 -12.328 -0.199 1.00 . A A . 40 LEU HA 1 1
9 20193 1 1 40 LEU HB2 H -0.783 -10.697 -1.988 1.00 . A A . 40 LEU HB2 1 1
9 20194 1 1 40 LEU HB3 H -1.180 -12.361 -2.348 1.00 . A A . 40 LEU HB3 1 1
9 20195 1 1 40 LEU HD11 H -3.851 -9.192 -2.006 1.00 . A A . 40 LEU HD11 1 1
9 20196 1 1 40 LEU HD12 H -2.351 -9.271 -1.086 1.00 . A A . 40 LEU HD12 1 1
9 20197 1 1 40 LEU HD13 H -3.806 -10.048 -0.465 1.00 . A A . 40 LEU HD13 1 1
9 20198 1 1 40 LEU HD21 H -2.054 -10.706 -4.022 1.00 . A A . 40 LEU HD21 1 1
9 20199 1 1 40 LEU HD22 H -3.693 -10.096 -3.788 1.00 . A A . 40 LEU HD22 1 1
9 20200 1 1 40 LEU HD23 H -3.417 -11.824 -4.013 1.00 . A A . 40 LEU HD23 1 1
9 20201 1 1 40 LEU HG H -3.548 -11.857 -1.767 1.00 . A A . 40 LEU HG 1 1
9 20202 1 1 40 LEU N N -2.141 -12.860 0.207 1.00 . A A . 40 LEU N 1 1
9 20203 1 1 40 LEU O O -2.192 -10.332 1.257 1.00 . A A . 40 LEU O 1 1
9 20204 1 1 41 PRO C C -0.921 -7.547 0.979 1.00 . A A . 41 PRO C 1 1
9 20205 1 1 41 PRO CA C 0.030 -8.649 1.431 1.00 . A A . 41 PRO CA 1 1
9 20206 1 1 41 PRO CB C 1.485 -8.213 1.230 1.00 . A A . 41 PRO CB 1 1
9 20207 1 1 41 PRO CD C 1.159 -10.147 -0.122 1.00 . A A . 41 PRO CD 1 1
9 20208 1 1 41 PRO CG C 1.888 -8.836 -0.059 1.00 . A A . 41 PRO CG 1 1
9 20209 1 1 41 PRO HA H -0.142 -8.852 2.476 1.00 . A A . 41 PRO HA 1 1
9 20210 1 1 41 PRO HB2 H 1.539 -7.136 1.184 1.00 . A A . 41 PRO HB2 1 1
9 20211 1 1 41 PRO HB3 H 2.088 -8.577 2.048 1.00 . A A . 41 PRO HB3 1 1
9 20212 1 1 41 PRO HD2 H 0.944 -10.412 -1.147 1.00 . A A . 41 PRO HD2 1 1
9 20213 1 1 41 PRO HD3 H 1.734 -10.924 0.358 1.00 . A A . 41 PRO HD3 1 1
9 20214 1 1 41 PRO HG2 H 1.590 -8.200 -0.880 1.00 . A A . 41 PRO HG2 1 1
9 20215 1 1 41 PRO HG3 H 2.956 -8.998 -0.074 1.00 . A A . 41 PRO HG3 1 1
9 20216 1 1 41 PRO N N -0.080 -9.871 0.626 1.00 . A A . 41 PRO N 1 1
9 20217 1 1 41 PRO O O -1.462 -7.579 -0.129 1.00 . A A . 41 PRO O 1 1
9 20218 1 1 42 LEU C C -1.232 -4.322 0.888 1.00 . A A . 42 LEU C 1 1
9 20219 1 1 42 LEU CA C -2.002 -5.457 1.547 1.00 . A A . 42 LEU CA 1 1
9 20220 1 1 42 LEU CB C -2.689 -4.961 2.822 1.00 . A A . 42 LEU CB 1 1
9 20221 1 1 42 LEU CD1 C -4.208 -6.955 2.953 1.00 . A A . 42 LEU CD1 1 1
9 20222 1 1 42 LEU CD2 C -4.691 -4.918 4.326 1.00 . A A . 42 LEU CD2 1 1
9 20223 1 1 42 LEU CG C -4.130 -5.436 3.010 1.00 . A A . 42 LEU CG 1 1
9 20224 1 1 42 LEU H H -0.656 -6.598 2.711 1.00 . A A . 42 LEU H 1 1
9 20225 1 1 42 LEU HA H -2.755 -5.810 0.860 1.00 . A A . 42 LEU HA 1 1
9 20226 1 1 42 LEU HB2 H -2.109 -5.296 3.670 1.00 . A A . 42 LEU HB2 1 1
9 20227 1 1 42 LEU HB3 H -2.688 -3.881 2.812 1.00 . A A . 42 LEU HB3 1 1
9 20228 1 1 42 LEU HD11 H -3.299 -7.346 2.522 1.00 . A A . 42 LEU HD11 1 1
9 20229 1 1 42 LEU HD12 H -5.050 -7.248 2.346 1.00 . A A . 42 LEU HD12 1 1
9 20230 1 1 42 LEU HD13 H -4.331 -7.346 3.952 1.00 . A A . 42 LEU HD13 1 1
9 20231 1 1 42 LEU HD21 H -4.233 -3.969 4.563 1.00 . A A . 42 LEU HD21 1 1
9 20232 1 1 42 LEU HD22 H -4.480 -5.627 5.112 1.00 . A A . 42 LEU HD22 1 1
9 20233 1 1 42 LEU HD23 H -5.761 -4.789 4.236 1.00 . A A . 42 LEU HD23 1 1
9 20234 1 1 42 LEU HG H -4.738 -5.041 2.209 1.00 . A A . 42 LEU HG 1 1
9 20235 1 1 42 LEU N N -1.119 -6.571 1.848 1.00 . A A . 42 LEU N 1 1
9 20236 1 1 42 LEU O O -0.040 -4.137 1.138 1.00 . A A . 42 LEU O 1 1
9 20237 1 1 43 MET C C -1.873 -1.127 -0.187 1.00 . A A . 43 MET C 1 1
9 20238 1 1 43 MET CA C -1.299 -2.458 -0.660 1.00 . A A . 43 MET CA 1 1
9 20239 1 1 43 MET CB C -1.489 -2.611 -2.166 1.00 . A A . 43 MET CB 1 1
9 20240 1 1 43 MET CE C 1.213 -0.405 -1.352 1.00 . A A . 43 MET CE 1 1
9 20241 1 1 43 MET CG C -0.682 -1.612 -2.980 1.00 . A A . 43 MET CG 1 1
9 20242 1 1 43 MET H H -2.862 -3.772 -0.125 1.00 . A A . 43 MET H 1 1
9 20243 1 1 43 MET HA H -0.241 -2.476 -0.439 1.00 . A A . 43 MET HA 1 1
9 20244 1 1 43 MET HB2 H -1.178 -3.606 -2.452 1.00 . A A . 43 MET HB2 1 1
9 20245 1 1 43 MET HB3 H -2.544 -2.484 -2.405 1.00 . A A . 43 MET HB3 1 1
9 20246 1 1 43 MET HE1 H 1.715 0.457 -1.767 1.00 . A A . 43 MET HE1 1 1
9 20247 1 1 43 MET HE2 H 1.781 -0.782 -0.513 1.00 . A A . 43 MET HE2 1 1
9 20248 1 1 43 MET HE3 H 0.226 -0.121 -1.020 1.00 . A A . 43 MET HE3 1 1
9 20249 1 1 43 MET HG2 H -0.817 -1.830 -4.027 1.00 . A A . 43 MET HG2 1 1
9 20250 1 1 43 MET HG3 H -1.045 -0.617 -2.769 1.00 . A A . 43 MET HG3 1 1
9 20251 1 1 43 MET N N -1.918 -3.571 0.039 1.00 . A A . 43 MET N 1 1
9 20252 1 1 43 MET O O -2.789 -0.573 -0.804 1.00 . A A . 43 MET O 1 1
9 20253 1 1 43 MET SD S 1.079 -1.677 -2.605 1.00 . A A . 43 MET SD 1 1
9 20254 1 1 44 VAL C C -1.062 1.818 0.823 1.00 . A A . 44 VAL C 1 1
9 20255 1 1 44 VAL CA C -1.773 0.643 1.480 1.00 . A A . 44 VAL CA 1 1
9 20256 1 1 44 VAL CB C -1.544 0.709 3.003 1.00 . A A . 44 VAL CB 1 1
9 20257 1 1 44 VAL CG1 C -2.049 2.028 3.571 1.00 . A A . 44 VAL CG1 1 1
9 20258 1 1 44 VAL CG2 C -2.215 -0.463 3.696 1.00 . A A . 44 VAL CG2 1 1
9 20259 1 1 44 VAL H H -0.601 -1.111 1.359 1.00 . A A . 44 VAL H 1 1
9 20260 1 1 44 VAL HA H -2.831 0.729 1.295 1.00 . A A . 44 VAL HA 1 1
9 20261 1 1 44 VAL HB H -0.481 0.647 3.188 1.00 . A A . 44 VAL HB 1 1
9 20262 1 1 44 VAL HG11 H -1.786 2.094 4.617 1.00 . A A . 44 VAL HG11 1 1
9 20263 1 1 44 VAL HG12 H -3.122 2.076 3.467 1.00 . A A . 44 VAL HG12 1 1
9 20264 1 1 44 VAL HG13 H -1.597 2.849 3.033 1.00 . A A . 44 VAL HG13 1 1
9 20265 1 1 44 VAL HG21 H -1.744 -1.381 3.385 1.00 . A A . 44 VAL HG21 1 1
9 20266 1 1 44 VAL HG22 H -3.263 -0.489 3.432 1.00 . A A . 44 VAL HG22 1 1
9 20267 1 1 44 VAL HG23 H -2.116 -0.352 4.765 1.00 . A A . 44 VAL HG23 1 1
9 20268 1 1 44 VAL N N -1.324 -0.621 0.917 1.00 . A A . 44 VAL N 1 1
9 20269 1 1 44 VAL O O 0.053 2.173 1.204 1.00 . A A . 44 VAL O 1 1
9 20270 1 1 45 ILE C C -1.993 4.808 -0.621 1.00 . A A . 45 ILE C 1 1
9 20271 1 1 45 ILE CA C -1.150 3.565 -0.858 1.00 . A A . 45 ILE CA 1 1
9 20272 1 1 45 ILE CB C -1.031 3.312 -2.374 1.00 . A A . 45 ILE CB 1 1
9 20273 1 1 45 ILE CD1 C -0.441 1.517 -4.077 1.00 . A A . 45 ILE CD1 1 1
9 20274 1 1 45 ILE CG1 C -0.346 1.971 -2.636 1.00 . A A . 45 ILE CG1 1 1
9 20275 1 1 45 ILE CG2 C -0.272 4.447 -3.043 1.00 . A A . 45 ILE CG2 1 1
9 20276 1 1 45 ILE H H -2.610 2.098 -0.408 1.00 . A A . 45 ILE H 1 1
9 20277 1 1 45 ILE HA H -0.158 3.737 -0.463 1.00 . A A . 45 ILE HA 1 1
9 20278 1 1 45 ILE HB H -2.023 3.286 -2.790 1.00 . A A . 45 ILE HB 1 1
9 20279 1 1 45 ILE HD11 H -0.042 2.286 -4.724 1.00 . A A . 45 ILE HD11 1 1
9 20280 1 1 45 ILE HD12 H -1.475 1.335 -4.330 1.00 . A A . 45 ILE HD12 1 1
9 20281 1 1 45 ILE HD13 H 0.127 0.608 -4.207 1.00 . A A . 45 ILE HD13 1 1
9 20282 1 1 45 ILE HG12 H 0.704 2.054 -2.383 1.00 . A A . 45 ILE HG12 1 1
9 20283 1 1 45 ILE HG13 H -0.808 1.212 -2.018 1.00 . A A . 45 ILE HG13 1 1
9 20284 1 1 45 ILE HG21 H 0.436 4.040 -3.749 1.00 . A A . 45 ILE HG21 1 1
9 20285 1 1 45 ILE HG22 H 0.255 5.018 -2.293 1.00 . A A . 45 ILE HG22 1 1
9 20286 1 1 45 ILE HG23 H -0.968 5.089 -3.560 1.00 . A A . 45 ILE HG23 1 1
9 20287 1 1 45 ILE N N -1.718 2.422 -0.158 1.00 . A A . 45 ILE N 1 1
9 20288 1 1 45 ILE O O -3.100 4.931 -1.141 1.00 . A A . 45 ILE O 1 1
9 20289 1 1 46 ILE C C -1.455 8.159 -0.092 1.00 . A A . 46 ILE C 1 1
9 20290 1 1 46 ILE CA C -2.177 6.955 0.493 1.00 . A A . 46 ILE CA 1 1
9 20291 1 1 46 ILE CB C -2.326 7.142 2.012 1.00 . A A . 46 ILE CB 1 1
9 20292 1 1 46 ILE CD1 C -2.473 5.787 4.163 1.00 . A A . 46 ILE CD1 1 1
9 20293 1 1 46 ILE CG1 C -2.741 5.825 2.673 1.00 . A A . 46 ILE CG1 1 1
9 20294 1 1 46 ILE CG2 C -3.337 8.237 2.318 1.00 . A A . 46 ILE CG2 1 1
9 20295 1 1 46 ILE H H -0.585 5.567 0.571 1.00 . A A . 46 ILE H 1 1
9 20296 1 1 46 ILE HA H -3.164 6.892 0.059 1.00 . A A . 46 ILE HA 1 1
9 20297 1 1 46 ILE HB H -1.371 7.447 2.409 1.00 . A A . 46 ILE HB 1 1
9 20298 1 1 46 ILE HD11 H -1.947 6.684 4.456 1.00 . A A . 46 ILE HD11 1 1
9 20299 1 1 46 ILE HD12 H -1.869 4.923 4.398 1.00 . A A . 46 ILE HD12 1 1
9 20300 1 1 46 ILE HD13 H -3.409 5.728 4.696 1.00 . A A . 46 ILE HD13 1 1
9 20301 1 1 46 ILE HG12 H -3.798 5.672 2.523 1.00 . A A . 46 ILE HG12 1 1
9 20302 1 1 46 ILE HG13 H -2.194 5.014 2.215 1.00 . A A . 46 ILE HG13 1 1
9 20303 1 1 46 ILE HG21 H -4.320 7.917 2.006 1.00 . A A . 46 ILE HG21 1 1
9 20304 1 1 46 ILE HG22 H -3.065 9.136 1.785 1.00 . A A . 46 ILE HG22 1 1
9 20305 1 1 46 ILE HG23 H -3.343 8.437 3.380 1.00 . A A . 46 ILE HG23 1 1
9 20306 1 1 46 ILE N N -1.468 5.724 0.177 1.00 . A A . 46 ILE N 1 1
9 20307 1 1 46 ILE O O -0.225 8.205 -0.117 1.00 . A A . 46 ILE O 1 1
9 20308 1 1 47 HIS C C -2.381 11.585 -0.720 1.00 . A A . 47 HIS C 1 1
9 20309 1 1 47 HIS CA C -1.641 10.328 -1.161 1.00 . A A . 47 HIS CA 1 1
9 20310 1 1 47 HIS CB C -1.646 10.228 -2.684 1.00 . A A . 47 HIS CB 1 1
9 20311 1 1 47 HIS CD2 C -3.832 8.853 -2.959 1.00 . A A . 47 HIS CD2 1 1
9 20312 1 1 47 HIS CE1 C -4.735 10.025 -4.578 1.00 . A A . 47 HIS CE1 1 1
9 20313 1 1 47 HIS CG C -2.979 9.863 -3.257 1.00 . A A . 47 HIS CG 1 1
9 20314 1 1 47 HIS H H -3.199 9.039 -0.528 1.00 . A A . 47 HIS H 1 1
9 20315 1 1 47 HIS HA H -0.621 10.396 -0.823 1.00 . A A . 47 HIS HA 1 1
9 20316 1 1 47 HIS HB2 H -1.363 11.186 -3.100 1.00 . A A . 47 HIS HB2 1 1
9 20317 1 1 47 HIS HB3 H -0.932 9.474 -2.991 1.00 . A A . 47 HIS HB3 1 1
9 20318 1 1 47 HIS HD1 H -3.202 11.372 -4.711 1.00 . A A . 47 HIS HD1 1 1
9 20319 1 1 47 HIS HD2 H -3.686 8.090 -2.204 1.00 . A A . 47 HIS HD2 1 1
9 20320 1 1 47 HIS HE1 H -5.417 10.371 -5.338 1.00 . A A . 47 HIS HE1 1 1
9 20321 1 1 47 HIS HE2 H -5.649 8.333 -3.873 1.00 . A A . 47 HIS HE2 1 1
9 20322 1 1 47 HIS N N -2.222 9.131 -0.570 1.00 . A A . 47 HIS N 1 1
9 20323 1 1 47 HIS ND1 N -3.575 10.577 -4.276 1.00 . A A . 47 HIS ND1 1 1
9 20324 1 1 47 HIS NE2 N -4.915 8.976 -3.794 1.00 . A A . 47 HIS NE2 1 1
9 20325 1 1 47 HIS O O -3.570 11.746 -0.996 1.00 . A A . 47 HIS O 1 1
9 20326 1 1 48 LYS C C -1.452 14.934 -0.043 1.00 . A A . 48 LYS C 1 1
9 20327 1 1 48 LYS CA C -2.261 13.729 0.427 1.00 . A A . 48 LYS CA 1 1
9 20328 1 1 48 LYS CB C -2.370 13.736 1.953 1.00 . A A . 48 LYS CB 1 1
9 20329 1 1 48 LYS CD C -3.705 13.104 3.988 1.00 . A A . 48 LYS CD 1 1
9 20330 1 1 48 LYS CE C -4.697 12.062 4.480 1.00 . A A . 48 LYS CE 1 1
9 20331 1 1 48 LYS CG C -3.690 13.186 2.469 1.00 . A A . 48 LYS CG 1 1
9 20332 1 1 48 LYS H H -0.716 12.292 0.144 1.00 . A A . 48 LYS H 1 1
9 20333 1 1 48 LYS HA H -3.254 13.797 0.007 1.00 . A A . 48 LYS HA 1 1
9 20334 1 1 48 LYS HB2 H -1.571 13.139 2.360 1.00 . A A . 48 LYS HB2 1 1
9 20335 1 1 48 LYS HB3 H -2.265 14.752 2.306 1.00 . A A . 48 LYS HB3 1 1
9 20336 1 1 48 LYS HD2 H -2.717 12.838 4.334 1.00 . A A . 48 LYS HD2 1 1
9 20337 1 1 48 LYS HD3 H -3.979 14.068 4.387 1.00 . A A . 48 LYS HD3 1 1
9 20338 1 1 48 LYS HE2 H -4.837 12.194 5.543 1.00 . A A . 48 LYS HE2 1 1
9 20339 1 1 48 LYS HE3 H -5.638 12.212 3.974 1.00 . A A . 48 LYS HE3 1 1
9 20340 1 1 48 LYS HG2 H -4.490 13.836 2.148 1.00 . A A . 48 LYS HG2 1 1
9 20341 1 1 48 LYS HG3 H -3.841 12.198 2.062 1.00 . A A . 48 LYS HG3 1 1
9 20342 1 1 48 LYS HZ1 H -3.849 10.597 3.258 1.00 . A A . 48 LYS HZ1 1 1
9 20343 1 1 48 LYS HZ2 H -5.009 10.002 4.335 1.00 . A A . 48 LYS HZ2 1 1
9 20344 1 1 48 LYS HZ3 H -3.470 10.423 4.896 1.00 . A A . 48 LYS HZ3 1 1
9 20345 1 1 48 LYS N N -1.666 12.478 -0.042 1.00 . A A . 48 LYS N 1 1
9 20346 1 1 48 LYS NZ N -4.224 10.674 4.224 1.00 . A A . 48 LYS NZ 1 1
9 20347 1 1 48 LYS O O -0.256 14.826 -0.318 1.00 . A A . 48 LYS O 1 1
9 20348 1 1 49 SER C C -0.833 17.144 -1.943 1.00 . A A . 49 SER C 1 1
9 20349 1 1 49 SER CA C -1.463 17.319 -0.565 1.00 . A A . 49 SER CA 1 1
9 20350 1 1 49 SER CB C -0.396 17.741 0.447 1.00 . A A . 49 SER CB 1 1
9 20351 1 1 49 SER H H -3.067 16.108 0.105 1.00 . A A . 49 SER H 1 1
9 20352 1 1 49 SER HA H -2.216 18.089 -0.622 1.00 . A A . 49 SER HA 1 1
9 20353 1 1 49 SER HB2 H -0.601 17.274 1.399 1.00 . A A . 49 SER HB2 1 1
9 20354 1 1 49 SER HB3 H 0.575 17.429 0.095 1.00 . A A . 49 SER HB3 1 1
9 20355 1 1 49 SER HG H -1.126 19.404 1.182 1.00 . A A . 49 SER HG 1 1
9 20356 1 1 49 SER N N -2.115 16.087 -0.130 1.00 . A A . 49 SER N 1 1
9 20357 1 1 49 SER O O -1.081 16.151 -2.626 1.00 . A A . 49 SER O 1 1
9 20358 1 1 49 SER OG O -0.387 19.147 0.623 1.00 . A A . 49 SER OG 1 1
9 20359 1 1 50 TRP C C 1.390 16.737 -3.814 1.00 . A A . 50 TRP C 1 1
9 20360 1 1 50 TRP CA C 0.652 18.061 -3.645 1.00 . A A . 50 TRP CA 1 1
9 20361 1 1 50 TRP CB C 1.628 19.231 -3.791 1.00 . A A . 50 TRP CB 1 1
9 20362 1 1 50 TRP CD1 C 2.582 19.572 -1.437 1.00 . A A . 50 TRP CD1 1 1
9 20363 1 1 50 TRP CD2 C 4.087 18.895 -2.950 1.00 . A A . 50 TRP CD2 1 1
9 20364 1 1 50 TRP CE2 C 4.735 19.044 -1.709 1.00 . A A . 50 TRP CE2 1 1
9 20365 1 1 50 TRP CE3 C 4.834 18.477 -4.054 1.00 . A A . 50 TRP CE3 1 1
9 20366 1 1 50 TRP CG C 2.710 19.237 -2.754 1.00 . A A . 50 TRP CG 1 1
9 20367 1 1 50 TRP CH2 C 6.800 18.380 -2.642 1.00 . A A . 50 TRP CH2 1 1
9 20368 1 1 50 TRP CZ2 C 6.093 18.789 -1.544 1.00 . A A . 50 TRP CZ2 1 1
9 20369 1 1 50 TRP CZ3 C 6.183 18.224 -3.889 1.00 . A A . 50 TRP CZ3 1 1
9 20370 1 1 50 TRP H H 0.145 18.880 -1.758 1.00 . A A . 50 TRP H 1 1
9 20371 1 1 50 TRP HA H -0.106 18.137 -4.410 1.00 . A A . 50 TRP HA 1 1
9 20372 1 1 50 TRP HB2 H 2.100 19.177 -4.764 1.00 . A A . 50 TRP HB2 1 1
9 20373 1 1 50 TRP HB3 H 1.079 20.161 -3.706 1.00 . A A . 50 TRP HB3 1 1
9 20374 1 1 50 TRP HD1 H 1.657 19.880 -0.973 1.00 . A A . 50 TRP HD1 1 1
9 20375 1 1 50 TRP HE1 H 3.961 19.642 0.147 1.00 . A A . 50 TRP HE1 1 1
9 20376 1 1 50 TRP HE3 H 4.374 18.351 -5.024 1.00 . A A . 50 TRP HE3 1 1
9 20377 1 1 50 TRP HH2 H 7.857 18.172 -2.560 1.00 . A A . 50 TRP HH2 1 1
9 20378 1 1 50 TRP HZ2 H 6.584 18.904 -0.589 1.00 . A A . 50 TRP HZ2 1 1
9 20379 1 1 50 TRP HZ3 H 6.776 17.900 -4.732 1.00 . A A . 50 TRP HZ3 1 1
9 20380 1 1 50 TRP N N -0.016 18.114 -2.347 1.00 . A A . 50 TRP N 1 1
9 20381 1 1 50 TRP NE1 N 3.795 19.458 -0.801 1.00 . A A . 50 TRP NE1 1 1
9 20382 1 1 50 TRP O O 2.533 16.589 -3.381 1.00 . A A . 50 TRP O 1 1
9 20383 1 1 51 CYS C C 1.542 14.177 -6.128 1.00 . A A . 51 CYS C 1 1
9 20384 1 1 51 CYS CA C 1.302 14.450 -4.643 1.00 . A A . 51 CYS CA 1 1
9 20385 1 1 51 CYS CB C 0.375 13.378 -4.049 1.00 . A A . 51 CYS CB 1 1
9 20386 1 1 51 CYS H H -0.193 15.945 -4.743 1.00 . A A . 51 CYS H 1 1
9 20387 1 1 51 CYS HA H 2.247 14.419 -4.123 1.00 . A A . 51 CYS HA 1 1
9 20388 1 1 51 CYS HB2 H 0.542 13.322 -2.984 1.00 . A A . 51 CYS HB2 1 1
9 20389 1 1 51 CYS HB3 H -0.651 13.665 -4.229 1.00 . A A . 51 CYS HB3 1 1
9 20390 1 1 51 CYS N N 0.721 15.770 -4.433 1.00 . A A . 51 CYS N 1 1
9 20391 1 1 51 CYS O O 0.598 13.965 -6.889 1.00 . A A . 51 CYS O 1 1
9 20392 1 1 51 CYS SG S 0.606 11.697 -4.728 1.00 . A A . 51 CYS SG 1 1
9 20393 1 1 52 GLY C C 3.347 12.391 -8.138 1.00 . A A . 52 GLY C 1 1
9 20394 1 1 52 GLY CA C 3.144 13.873 -7.912 1.00 . A A . 52 GLY CA 1 1
9 20395 1 1 52 GLY H H 3.524 14.310 -5.874 1.00 . A A . 52 GLY H 1 1
9 20396 1 1 52 GLY HA2 H 2.335 14.219 -8.545 1.00 . A A . 52 GLY HA2 1 1
9 20397 1 1 52 GLY HA3 H 4.054 14.395 -8.175 1.00 . A A . 52 GLY HA3 1 1
9 20398 1 1 52 GLY N N 2.810 14.155 -6.528 1.00 . A A . 52 GLY N 1 1
9 20399 1 1 52 GLY O O 3.135 11.886 -9.240 1.00 . A A . 52 GLY O 1 1
9 20400 1 1 53 ALA C C 2.695 9.537 -7.591 1.00 . A A . 53 ALA C 1 1
9 20401 1 1 53 ALA CA C 3.960 10.251 -7.146 1.00 . A A . 53 ALA CA 1 1
9 20402 1 1 53 ALA CB C 4.426 9.723 -5.798 1.00 . A A . 53 ALA CB 1 1
9 20403 1 1 53 ALA H H 3.882 12.152 -6.225 1.00 . A A . 53 ALA H 1 1
9 20404 1 1 53 ALA HA H 4.731 10.060 -7.869 1.00 . A A . 53 ALA HA 1 1
9 20405 1 1 53 ALA HB1 H 4.131 8.688 -5.695 1.00 . A A . 53 ALA HB1 1 1
9 20406 1 1 53 ALA HB2 H 3.976 10.304 -5.007 1.00 . A A . 53 ALA HB2 1 1
9 20407 1 1 53 ALA HB3 H 5.501 9.799 -5.733 1.00 . A A . 53 ALA HB3 1 1
9 20408 1 1 53 ALA N N 3.744 11.690 -7.077 1.00 . A A . 53 ALA N 1 1
9 20409 1 1 53 ALA O O 2.746 8.405 -8.065 1.00 . A A . 53 ALA O 1 1
9 20410 1 1 54 CYS C C -0.220 10.349 -9.107 1.00 . A A . 54 CYS C 1 1
9 20411 1 1 54 CYS CA C 0.285 9.659 -7.843 1.00 . A A . 54 CYS CA 1 1
9 20412 1 1 54 CYS CB C -0.733 9.814 -6.712 1.00 . A A . 54 CYS CB 1 1
9 20413 1 1 54 CYS H H 1.592 11.117 -7.068 1.00 . A A . 54 CYS H 1 1
9 20414 1 1 54 CYS HA H 0.434 8.612 -8.046 1.00 . A A . 54 CYS HA 1 1
9 20415 1 1 54 CYS HB2 H -1.707 9.503 -7.069 1.00 . A A . 54 CYS HB2 1 1
9 20416 1 1 54 CYS HB3 H -0.435 9.185 -5.880 1.00 . A A . 54 CYS HB3 1 1
9 20417 1 1 54 CYS N N 1.565 10.216 -7.446 1.00 . A A . 54 CYS N 1 1
9 20418 1 1 54 CYS O O -0.940 9.754 -9.913 1.00 . A A . 54 CYS O 1 1
9 20419 1 1 54 CYS SG S -0.894 11.520 -6.088 1.00 . A A . 54 CYS SG 1 1
9 20420 1 1 55 LYS C C 0.160 11.697 -11.730 1.00 . A A . 55 LYS C 1 1
9 20421 1 1 55 LYS CA C -0.239 12.395 -10.434 1.00 . A A . 55 LYS CA 1 1
9 20422 1 1 55 LYS CB C 0.385 13.791 -10.378 1.00 . A A . 55 LYS CB 1 1
9 20423 1 1 55 LYS CD C 0.673 15.735 -11.945 1.00 . A A . 55 LYS CD 1 1
9 20424 1 1 55 LYS CE C 0.796 17.061 -11.212 1.00 . A A . 55 LYS CE 1 1
9 20425 1 1 55 LYS CG C -0.320 14.809 -11.260 1.00 . A A . 55 LYS CG 1 1
9 20426 1 1 55 LYS H H 0.742 12.028 -8.598 1.00 . A A . 55 LYS H 1 1
9 20427 1 1 55 LYS HA H -1.313 12.490 -10.409 1.00 . A A . 55 LYS HA 1 1
9 20428 1 1 55 LYS HB2 H 0.352 14.146 -9.358 1.00 . A A . 55 LYS HB2 1 1
9 20429 1 1 55 LYS HB3 H 1.416 13.725 -10.693 1.00 . A A . 55 LYS HB3 1 1
9 20430 1 1 55 LYS HD2 H 1.642 15.257 -11.966 1.00 . A A . 55 LYS HD2 1 1
9 20431 1 1 55 LYS HD3 H 0.339 15.921 -12.955 1.00 . A A . 55 LYS HD3 1 1
9 20432 1 1 55 LYS HE2 H 0.019 17.724 -11.560 1.00 . A A . 55 LYS HE2 1 1
9 20433 1 1 55 LYS HE3 H 0.671 16.887 -10.153 1.00 . A A . 55 LYS HE3 1 1
9 20434 1 1 55 LYS HG2 H -0.886 14.283 -12.018 1.00 . A A . 55 LYS HG2 1 1
9 20435 1 1 55 LYS HG3 H -0.989 15.401 -10.647 1.00 . A A . 55 LYS HG3 1 1
9 20436 1 1 55 LYS HZ1 H 2.269 17.855 -12.465 1.00 . A A . 55 LYS HZ1 1 1
9 20437 1 1 55 LYS HZ2 H 2.881 17.097 -11.080 1.00 . A A . 55 LYS HZ2 1 1
9 20438 1 1 55 LYS HZ3 H 2.161 18.623 -10.961 1.00 . A A . 55 LYS HZ3 1 1
9 20439 1 1 55 LYS N N 0.167 11.612 -9.273 1.00 . A A . 55 LYS N 1 1
9 20440 1 1 55 LYS NZ N 2.118 17.704 -11.445 1.00 . A A . 55 LYS NZ 1 1
9 20441 1 1 55 LYS O O -0.674 11.492 -12.612 1.00 . A A . 55 LYS O 1 1
9 20442 1 1 56 ALA C C 1.172 9.330 -13.241 1.00 . A A . 56 ALA C 1 1
9 20443 1 1 56 ALA CA C 1.915 10.643 -13.035 1.00 . A A . 56 ALA CA 1 1
9 20444 1 1 56 ALA CB C 3.414 10.394 -12.930 1.00 . A A . 56 ALA CB 1 1
9 20445 1 1 56 ALA H H 2.057 11.509 -11.100 1.00 . A A . 56 ALA H 1 1
9 20446 1 1 56 ALA HA H 1.738 11.281 -13.887 1.00 . A A . 56 ALA HA 1 1
9 20447 1 1 56 ALA HB1 H 3.855 11.123 -12.267 1.00 . A A . 56 ALA HB1 1 1
9 20448 1 1 56 ALA HB2 H 3.861 10.478 -13.909 1.00 . A A . 56 ALA HB2 1 1
9 20449 1 1 56 ALA HB3 H 3.586 9.401 -12.540 1.00 . A A . 56 ALA HB3 1 1
9 20450 1 1 56 ALA N N 1.432 11.326 -11.840 1.00 . A A . 56 ALA N 1 1
9 20451 1 1 56 ALA O O 0.932 8.912 -14.371 1.00 . A A . 56 ALA O 1 1
9 20452 1 1 57 LEU C C -1.245 7.523 -12.880 1.00 . A A . 57 LEU C 1 1
9 20453 1 1 57 LEU CA C 0.105 7.414 -12.172 1.00 . A A . 57 LEU CA 1 1
9 20454 1 1 57 LEU CB C -0.091 6.893 -10.747 1.00 . A A . 57 LEU CB 1 1
9 20455 1 1 57 LEU CD1 C 0.926 6.233 -8.554 1.00 . A A . 57 LEU CD1 1 1
9 20456 1 1 57 LEU CD2 C 2.381 6.502 -10.569 1.00 . A A . 57 LEU CD2 1 1
9 20457 1 1 57 LEU CG C 1.140 7.004 -9.847 1.00 . A A . 57 LEU CG 1 1
9 20458 1 1 57 LEU H H 1.041 9.080 -11.266 1.00 . A A . 57 LEU H 1 1
9 20459 1 1 57 LEU HA H 0.720 6.713 -12.714 1.00 . A A . 57 LEU HA 1 1
9 20460 1 1 57 LEU HB2 H -0.899 7.449 -10.292 1.00 . A A . 57 LEU HB2 1 1
9 20461 1 1 57 LEU HB3 H -0.379 5.855 -10.799 1.00 . A A . 57 LEU HB3 1 1
9 20462 1 1 57 LEU HD11 H -0.083 6.390 -8.204 1.00 . A A . 57 LEU HD11 1 1
9 20463 1 1 57 LEU HD12 H 1.625 6.579 -7.807 1.00 . A A . 57 LEU HD12 1 1
9 20464 1 1 57 LEU HD13 H 1.085 5.181 -8.734 1.00 . A A . 57 LEU HD13 1 1
9 20465 1 1 57 LEU HD21 H 2.123 5.645 -11.173 1.00 . A A . 57 LEU HD21 1 1
9 20466 1 1 57 LEU HD22 H 3.130 6.219 -9.844 1.00 . A A . 57 LEU HD22 1 1
9 20467 1 1 57 LEU HD23 H 2.770 7.286 -11.202 1.00 . A A . 57 LEU HD23 1 1
9 20468 1 1 57 LEU HG H 1.297 8.042 -9.597 1.00 . A A . 57 LEU HG 1 1
9 20469 1 1 57 LEU N N 0.814 8.688 -12.136 1.00 . A A . 57 LEU N 1 1
9 20470 1 1 57 LEU O O -1.735 6.549 -13.442 1.00 . A A . 57 LEU O 1 1
9 20471 1 1 58 LYS C C -3.141 8.345 -14.939 1.00 . A A . 58 LYS C 1 1
9 20472 1 1 58 LYS CA C -3.158 8.870 -13.494 1.00 . A A . 58 LYS CA 1 1
9 20473 1 1 58 LYS CB C -3.584 10.340 -13.454 1.00 . A A . 58 LYS CB 1 1
9 20474 1 1 58 LYS CD C -5.136 12.042 -12.442 1.00 . A A . 58 LYS CD 1 1
9 20475 1 1 58 LYS CE C -4.139 13.175 -12.261 1.00 . A A . 58 LYS CE 1 1
9 20476 1 1 58 LYS CG C -4.473 10.684 -12.269 1.00 . A A . 58 LYS CG 1 1
9 20477 1 1 58 LYS H H -1.442 9.449 -12.379 1.00 . A A . 58 LYS H 1 1
9 20478 1 1 58 LYS HA H -3.875 8.288 -12.931 1.00 . A A . 58 LYS HA 1 1
9 20479 1 1 58 LYS HB2 H -2.700 10.958 -13.403 1.00 . A A . 58 LYS HB2 1 1
9 20480 1 1 58 LYS HB3 H -4.123 10.571 -14.360 1.00 . A A . 58 LYS HB3 1 1
9 20481 1 1 58 LYS HD2 H -5.557 12.103 -13.435 1.00 . A A . 58 LYS HD2 1 1
9 20482 1 1 58 LYS HD3 H -5.921 12.143 -11.708 1.00 . A A . 58 LYS HD3 1 1
9 20483 1 1 58 LYS HE2 H -4.139 13.472 -11.222 1.00 . A A . 58 LYS HE2 1 1
9 20484 1 1 58 LYS HE3 H -3.157 12.822 -12.534 1.00 . A A . 58 LYS HE3 1 1
9 20485 1 1 58 LYS HG2 H -5.240 9.930 -12.177 1.00 . A A . 58 LYS HG2 1 1
9 20486 1 1 58 LYS HG3 H -3.871 10.700 -11.373 1.00 . A A . 58 LYS HG3 1 1
9 20487 1 1 58 LYS HZ1 H -5.395 14.754 -12.803 1.00 . A A . 58 LYS HZ1 1 1
9 20488 1 1 58 LYS HZ2 H -4.546 14.076 -14.100 1.00 . A A . 58 LYS HZ2 1 1
9 20489 1 1 58 LYS HZ3 H -3.750 15.088 -13.004 1.00 . A A . 58 LYS HZ3 1 1
9 20490 1 1 58 LYS N N -1.859 8.694 -12.847 1.00 . A A . 58 LYS N 1 1
9 20491 1 1 58 LYS NZ N -4.482 14.356 -13.100 1.00 . A A . 58 LYS NZ 1 1
9 20492 1 1 58 LYS O O -3.737 7.305 -15.238 1.00 . A A . 58 LYS O 1 1
9 20493 1 1 59 PRO C C -1.397 7.466 -17.481 1.00 . A A . 59 PRO C 1 1
9 20494 1 1 59 PRO CA C -2.356 8.630 -17.266 1.00 . A A . 59 PRO CA 1 1
9 20495 1 1 59 PRO CB C -1.825 9.882 -17.956 1.00 . A A . 59 PRO CB 1 1
9 20496 1 1 59 PRO CD C -1.667 10.269 -15.601 1.00 . A A . 59 PRO CD 1 1
9 20497 1 1 59 PRO CG C -0.988 10.542 -16.918 1.00 . A A . 59 PRO CG 1 1
9 20498 1 1 59 PRO HA H -3.326 8.378 -17.667 1.00 . A A . 59 PRO HA 1 1
9 20499 1 1 59 PRO HB2 H -1.237 9.599 -18.821 1.00 . A A . 59 PRO HB2 1 1
9 20500 1 1 59 PRO HB3 H -2.653 10.512 -18.257 1.00 . A A . 59 PRO HB3 1 1
9 20501 1 1 59 PRO HD2 H -0.931 10.097 -14.822 1.00 . A A . 59 PRO HD2 1 1
9 20502 1 1 59 PRO HD3 H -2.318 11.091 -15.340 1.00 . A A . 59 PRO HD3 1 1
9 20503 1 1 59 PRO HG2 H 0.006 10.121 -16.923 1.00 . A A . 59 PRO HG2 1 1
9 20504 1 1 59 PRO HG3 H -0.946 11.605 -17.103 1.00 . A A . 59 PRO HG3 1 1
9 20505 1 1 59 PRO N N -2.444 9.041 -15.860 1.00 . A A . 59 PRO N 1 1
9 20506 1 1 59 PRO O O -1.457 6.782 -18.502 1.00 . A A . 59 PRO O 1 1
9 20507 1 1 60 LYS C C -0.153 4.885 -16.048 1.00 . A A . 60 LYS C 1 1
9 20508 1 1 60 LYS CA C 0.447 6.160 -16.599 1.00 . A A . 60 LYS CA 1 1
9 20509 1 1 60 LYS CB C 1.714 6.504 -15.810 1.00 . A A . 60 LYS CB 1 1
9 20510 1 1 60 LYS CD C 3.222 4.617 -16.486 1.00 . A A . 60 LYS CD 1 1
9 20511 1 1 60 LYS CE C 4.356 5.493 -16.996 1.00 . A A . 60 LYS CE 1 1
9 20512 1 1 60 LYS CG C 2.489 5.283 -15.337 1.00 . A A . 60 LYS CG 1 1
9 20513 1 1 60 LYS H H -0.524 7.818 -15.720 1.00 . A A . 60 LYS H 1 1
9 20514 1 1 60 LYS HA H 0.702 6.014 -17.636 1.00 . A A . 60 LYS HA 1 1
9 20515 1 1 60 LYS HB2 H 2.363 7.100 -16.434 1.00 . A A . 60 LYS HB2 1 1
9 20516 1 1 60 LYS HB3 H 1.436 7.079 -14.943 1.00 . A A . 60 LYS HB3 1 1
9 20517 1 1 60 LYS HD2 H 3.629 3.677 -16.147 1.00 . A A . 60 LYS HD2 1 1
9 20518 1 1 60 LYS HD3 H 2.525 4.439 -17.293 1.00 . A A . 60 LYS HD3 1 1
9 20519 1 1 60 LYS HE2 H 4.213 6.499 -16.627 1.00 . A A . 60 LYS HE2 1 1
9 20520 1 1 60 LYS HE3 H 5.291 5.103 -16.619 1.00 . A A . 60 LYS HE3 1 1
9 20521 1 1 60 LYS HG2 H 3.208 5.590 -14.599 1.00 . A A . 60 LYS HG2 1 1
9 20522 1 1 60 LYS HG3 H 1.795 4.574 -14.894 1.00 . A A . 60 LYS HG3 1 1
9 20523 1 1 60 LYS HZ1 H 3.797 6.283 -18.846 1.00 . A A . 60 LYS HZ1 1 1
9 20524 1 1 60 LYS HZ2 H 4.086 4.616 -18.872 1.00 . A A . 60 LYS HZ2 1 1
9 20525 1 1 60 LYS HZ3 H 5.383 5.699 -18.804 1.00 . A A . 60 LYS HZ3 1 1
9 20526 1 1 60 LYS N N -0.519 7.244 -16.514 1.00 . A A . 60 LYS N 1 1
9 20527 1 1 60 LYS NZ N 4.410 5.525 -18.483 1.00 . A A . 60 LYS NZ 1 1
9 20528 1 1 60 LYS O O -0.350 3.907 -16.768 1.00 . A A . 60 LYS O 1 1
9 20529 1 1 61 PHE C C -2.263 3.303 -14.791 1.00 . A A . 61 PHE C 1 1
9 20530 1 1 61 PHE CA C -1.010 3.766 -14.079 1.00 . A A . 61 PHE CA 1 1
9 20531 1 1 61 PHE CB C -1.287 4.082 -12.621 1.00 . A A . 61 PHE CB 1 1
9 20532 1 1 61 PHE CD1 C -0.313 2.168 -11.331 1.00 . A A . 61 PHE CD1 1 1
9 20533 1 1 61 PHE CD2 C -2.686 2.375 -11.434 1.00 . A A . 61 PHE CD2 1 1
9 20534 1 1 61 PHE CE1 C -0.441 1.031 -10.560 1.00 . A A . 61 PHE CE1 1 1
9 20535 1 1 61 PHE CE2 C -2.820 1.238 -10.663 1.00 . A A . 61 PHE CE2 1 1
9 20536 1 1 61 PHE CG C -1.434 2.853 -11.775 1.00 . A A . 61 PHE CG 1 1
9 20537 1 1 61 PHE CZ C -1.697 0.565 -10.225 1.00 . A A . 61 PHE CZ 1 1
9 20538 1 1 61 PHE H H -0.254 5.718 -14.237 1.00 . A A . 61 PHE H 1 1
9 20539 1 1 61 PHE HA H -0.285 2.964 -14.128 1.00 . A A . 61 PHE HA 1 1
9 20540 1 1 61 PHE HB2 H -0.464 4.667 -12.228 1.00 . A A . 61 PHE HB2 1 1
9 20541 1 1 61 PHE HB3 H -2.199 4.653 -12.556 1.00 . A A . 61 PHE HB3 1 1
9 20542 1 1 61 PHE HD1 H 0.669 2.534 -11.592 1.00 . A A . 61 PHE HD1 1 1
9 20543 1 1 61 PHE HD2 H -3.566 2.901 -11.776 1.00 . A A . 61 PHE HD2 1 1
9 20544 1 1 61 PHE HE1 H 0.439 0.505 -10.220 1.00 . A A . 61 PHE HE1 1 1
9 20545 1 1 61 PHE HE2 H -3.802 0.876 -10.401 1.00 . A A . 61 PHE HE2 1 1
9 20546 1 1 61 PHE HZ H -1.801 -0.325 -9.621 1.00 . A A . 61 PHE HZ 1 1
9 20547 1 1 61 PHE N N -0.437 4.909 -14.751 1.00 . A A . 61 PHE N 1 1
9 20548 1 1 61 PHE O O -2.671 2.158 -14.641 1.00 . A A . 61 PHE O 1 1
9 20549 1 1 62 ALA C C -3.632 2.508 -17.209 1.00 . A A . 62 ALA C 1 1
9 20550 1 1 62 ALA CA C -4.008 3.757 -16.396 1.00 . A A . 62 ALA CA 1 1
9 20551 1 1 62 ALA CB C -4.470 4.889 -17.303 1.00 . A A . 62 ALA CB 1 1
9 20552 1 1 62 ALA H H -2.480 5.069 -15.746 1.00 . A A . 62 ALA H 1 1
9 20553 1 1 62 ALA HA H -4.805 3.515 -15.708 1.00 . A A . 62 ALA HA 1 1
9 20554 1 1 62 ALA HB1 H -4.010 5.813 -16.983 1.00 . A A . 62 ALA HB1 1 1
9 20555 1 1 62 ALA HB2 H -5.543 4.982 -17.245 1.00 . A A . 62 ALA HB2 1 1
9 20556 1 1 62 ALA HB3 H -4.179 4.675 -18.321 1.00 . A A . 62 ALA HB3 1 1
9 20557 1 1 62 ALA N N -2.852 4.166 -15.622 1.00 . A A . 62 ALA N 1 1
9 20558 1 1 62 ALA O O -4.489 1.725 -17.622 1.00 . A A . 62 ALA O 1 1
9 20559 1 1 63 GLU C C -1.788 -0.049 -17.197 1.00 . A A . 63 GLU C 1 1
9 20560 1 1 63 GLU CA C -1.730 1.185 -18.081 1.00 . A A . 63 GLU CA 1 1
9 20561 1 1 63 GLU CB C -0.276 1.495 -18.455 1.00 . A A . 63 GLU CB 1 1
9 20562 1 1 63 GLU CD C -0.190 1.529 -20.980 1.00 . A A . 63 GLU CD 1 1
9 20563 1 1 63 GLU CG C 0.193 0.785 -19.716 1.00 . A A . 63 GLU CG 1 1
9 20564 1 1 63 GLU H H -1.703 2.982 -16.993 1.00 . A A . 63 GLU H 1 1
9 20565 1 1 63 GLU HA H -2.299 0.993 -18.971 1.00 . A A . 63 GLU HA 1 1
9 20566 1 1 63 GLU HB2 H -0.173 2.564 -18.609 1.00 . A A . 63 GLU HB2 1 1
9 20567 1 1 63 GLU HB3 H 0.369 1.192 -17.635 1.00 . A A . 63 GLU HB3 1 1
9 20568 1 1 63 GLU HG2 H 1.269 0.694 -19.684 1.00 . A A . 63 GLU HG2 1 1
9 20569 1 1 63 GLU HG3 H -0.250 -0.199 -19.746 1.00 . A A . 63 GLU HG3 1 1
9 20570 1 1 63 GLU N N -2.314 2.329 -17.383 1.00 . A A . 63 GLU N 1 1
9 20571 1 1 63 GLU O O -1.554 -1.172 -17.650 1.00 . A A . 63 GLU O 1 1
9 20572 1 1 63 GLU OE1 O -1.403 1.700 -21.224 1.00 . A A . 63 GLU OE1 1 1
9 20573 1 1 63 GLU OE2 O 0.722 1.942 -21.727 1.00 . A A . 63 GLU OE2 1 1
9 20574 1 1 64 SER C C -3.020 -2.051 -15.358 1.00 . A A . 64 SER C 1 1
9 20575 1 1 64 SER CA C -2.172 -0.859 -14.922 1.00 . A A . 64 SER CA 1 1
9 20576 1 1 64 SER CB C -2.739 -0.280 -13.632 1.00 . A A . 64 SER CB 1 1
9 20577 1 1 64 SER H H -2.241 1.104 -15.647 1.00 . A A . 64 SER H 1 1
9 20578 1 1 64 SER HA H -1.169 -1.204 -14.729 1.00 . A A . 64 SER HA 1 1
9 20579 1 1 64 SER HB2 H -2.032 0.423 -13.222 1.00 . A A . 64 SER HB2 1 1
9 20580 1 1 64 SER HB3 H -3.668 0.229 -13.848 1.00 . A A . 64 SER HB3 1 1
9 20581 1 1 64 SER HG H -3.136 -0.899 -11.819 1.00 . A A . 64 SER HG 1 1
9 20582 1 1 64 SER N N -2.083 0.185 -15.927 1.00 . A A . 64 SER N 1 1
9 20583 1 1 64 SER O O -3.123 -3.027 -14.619 1.00 . A A . 64 SER O 1 1
9 20584 1 1 64 SER OG O -2.988 -1.296 -12.678 1.00 . A A . 64 SER OG 1 1
9 20585 1 1 65 THR C C -3.674 -4.414 -16.771 1.00 . A A . 65 THR C 1 1
9 20586 1 1 65 THR CA C -4.424 -3.114 -17.028 1.00 . A A . 65 THR CA 1 1
9 20587 1 1 65 THR CB C -4.732 -2.960 -18.520 1.00 . A A . 65 THR CB 1 1
9 20588 1 1 65 THR CG2 C -6.118 -2.417 -18.792 1.00 . A A . 65 THR CG2 1 1
9 20589 1 1 65 THR H H -3.512 -1.203 -17.109 1.00 . A A . 65 THR H 1 1
9 20590 1 1 65 THR HA H -5.346 -3.127 -16.468 1.00 . A A . 65 THR HA 1 1
9 20591 1 1 65 THR HB H -4.658 -3.929 -18.994 1.00 . A A . 65 THR HB 1 1
9 20592 1 1 65 THR HG1 H -3.435 -2.517 -19.918 1.00 . A A . 65 THR HG1 1 1
9 20593 1 1 65 THR HG21 H -6.762 -2.636 -17.952 1.00 . A A . 65 THR HG21 1 1
9 20594 1 1 65 THR HG22 H -6.517 -2.879 -19.682 1.00 . A A . 65 THR HG22 1 1
9 20595 1 1 65 THR HG23 H -6.064 -1.348 -18.935 1.00 . A A . 65 THR HG23 1 1
9 20596 1 1 65 THR N N -3.619 -1.996 -16.548 1.00 . A A . 65 THR N 1 1
9 20597 1 1 65 THR O O -4.262 -5.417 -16.366 1.00 . A A . 65 THR O 1 1
9 20598 1 1 65 THR OG1 O -3.801 -2.091 -19.139 1.00 . A A . 65 THR OG1 1 1
9 20599 1 1 66 GLU C C -1.311 -5.634 -15.196 1.00 . A A . 66 GLU C 1 1
9 20600 1 1 66 GLU CA C -1.515 -5.520 -16.688 1.00 . A A . 66 GLU CA 1 1
9 20601 1 1 66 GLU CB C -0.155 -5.406 -17.383 1.00 . A A . 66 GLU CB 1 1
9 20602 1 1 66 GLU CD C 0.262 -3.237 -18.603 1.00 . A A . 66 GLU CD 1 1
9 20603 1 1 66 GLU CG C 0.443 -4.014 -17.315 1.00 . A A . 66 GLU CG 1 1
9 20604 1 1 66 GLU H H -1.945 -3.524 -17.241 1.00 . A A . 66 GLU H 1 1
9 20605 1 1 66 GLU HA H -2.027 -6.394 -17.040 1.00 . A A . 66 GLU HA 1 1
9 20606 1 1 66 GLU HB2 H 0.535 -6.093 -16.907 1.00 . A A . 66 GLU HB2 1 1
9 20607 1 1 66 GLU HB3 H -0.266 -5.677 -18.419 1.00 . A A . 66 GLU HB3 1 1
9 20608 1 1 66 GLU HG2 H -0.040 -3.476 -16.516 1.00 . A A . 66 GLU HG2 1 1
9 20609 1 1 66 GLU HG3 H 1.500 -4.100 -17.106 1.00 . A A . 66 GLU HG3 1 1
9 20610 1 1 66 GLU N N -2.357 -4.366 -16.956 1.00 . A A . 66 GLU N 1 1
9 20611 1 1 66 GLU O O -1.315 -6.727 -14.637 1.00 . A A . 66 GLU O 1 1
9 20612 1 1 66 GLU OE1 O -0.891 -3.113 -19.065 1.00 . A A . 66 GLU OE1 1 1
9 20613 1 1 66 GLU OE2 O 1.276 -2.749 -19.149 1.00 . A A . 66 GLU OE2 1 1
9 20614 1 1 67 ILE C C -2.231 -4.965 -12.405 1.00 . A A . 67 ILE C 1 1
9 20615 1 1 67 ILE CA C -0.984 -4.433 -13.115 1.00 . A A . 67 ILE CA 1 1
9 20616 1 1 67 ILE CB C -0.612 -2.988 -12.673 1.00 . A A . 67 ILE CB 1 1
9 20617 1 1 67 ILE CD1 C 1.350 -1.359 -12.615 1.00 . A A . 67 ILE CD1 1 1
9 20618 1 1 67 ILE CG1 C 0.890 -2.779 -12.875 1.00 . A A . 67 ILE CG1 1 1
9 20619 1 1 67 ILE CG2 C -0.997 -2.666 -11.230 1.00 . A A . 67 ILE CG2 1 1
9 20620 1 1 67 ILE H H -1.195 -3.634 -15.065 1.00 . A A . 67 ILE H 1 1
9 20621 1 1 67 ILE HA H -0.156 -5.080 -12.869 1.00 . A A . 67 ILE HA 1 1
9 20622 1 1 67 ILE HB H -1.138 -2.304 -13.310 1.00 . A A . 67 ILE HB 1 1
9 20623 1 1 67 ILE HD11 H 0.511 -0.761 -12.290 1.00 . A A . 67 ILE HD11 1 1
9 20624 1 1 67 ILE HD12 H 1.758 -0.940 -13.523 1.00 . A A . 67 ILE HD12 1 1
9 20625 1 1 67 ILE HD13 H 2.109 -1.360 -11.846 1.00 . A A . 67 ILE HD13 1 1
9 20626 1 1 67 ILE HG12 H 1.429 -3.429 -12.197 1.00 . A A . 67 ILE HG12 1 1
9 20627 1 1 67 ILE HG13 H 1.149 -3.034 -13.898 1.00 . A A . 67 ILE HG13 1 1
9 20628 1 1 67 ILE HG21 H -1.689 -3.399 -10.856 1.00 . A A . 67 ILE HG21 1 1
9 20629 1 1 67 ILE HG22 H -1.456 -1.690 -11.193 1.00 . A A . 67 ILE HG22 1 1
9 20630 1 1 67 ILE HG23 H -0.108 -2.661 -10.615 1.00 . A A . 67 ILE HG23 1 1
9 20631 1 1 67 ILE N N -1.163 -4.483 -14.554 1.00 . A A . 67 ILE N 1 1
9 20632 1 1 67 ILE O O -2.192 -5.287 -11.218 1.00 . A A . 67 ILE O 1 1
9 20633 1 1 68 SER C C -4.431 -7.091 -12.220 1.00 . A A . 68 SER C 1 1
9 20634 1 1 68 SER CA C -4.573 -5.608 -12.567 1.00 . A A . 68 SER CA 1 1
9 20635 1 1 68 SER CB C -5.742 -5.404 -13.537 1.00 . A A . 68 SER CB 1 1
9 20636 1 1 68 SER H H -3.320 -4.841 -14.098 1.00 . A A . 68 SER H 1 1
9 20637 1 1 68 SER HA H -4.771 -5.056 -11.662 1.00 . A A . 68 SER HA 1 1
9 20638 1 1 68 SER HB2 H -5.413 -4.807 -14.374 1.00 . A A . 68 SER HB2 1 1
9 20639 1 1 68 SER HB3 H -6.084 -6.365 -13.895 1.00 . A A . 68 SER HB3 1 1
9 20640 1 1 68 SER HG H -6.493 -3.968 -12.439 1.00 . A A . 68 SER HG 1 1
9 20641 1 1 68 SER N N -3.338 -5.087 -13.144 1.00 . A A . 68 SER N 1 1
9 20642 1 1 68 SER O O -5.117 -7.596 -11.331 1.00 . A A . 68 SER O 1 1
9 20643 1 1 68 SER OG O -6.821 -4.743 -12.902 1.00 . A A . 68 SER OG 1 1
9 20644 1 1 69 GLU C C -1.847 -9.524 -12.398 1.00 . A A . 69 GLU C 1 1
9 20645 1 1 69 GLU CA C -3.318 -9.215 -12.693 1.00 . A A . 69 GLU CA 1 1
9 20646 1 1 69 GLU CB C -3.788 -10.037 -13.898 1.00 . A A . 69 GLU CB 1 1
9 20647 1 1 69 GLU CD C -4.302 -10.001 -16.370 1.00 . A A . 69 GLU CD 1 1
9 20648 1 1 69 GLU CG C -3.523 -9.365 -15.235 1.00 . A A . 69 GLU CG 1 1
9 20649 1 1 69 GLU H H -3.027 -7.331 -13.629 1.00 . A A . 69 GLU H 1 1
9 20650 1 1 69 GLU HA H -3.907 -9.498 -11.835 1.00 . A A . 69 GLU HA 1 1
9 20651 1 1 69 GLU HB2 H -3.277 -10.988 -13.890 1.00 . A A . 69 GLU HB2 1 1
9 20652 1 1 69 GLU HB3 H -4.850 -10.207 -13.809 1.00 . A A . 69 GLU HB3 1 1
9 20653 1 1 69 GLU HG2 H -3.806 -8.327 -15.162 1.00 . A A . 69 GLU HG2 1 1
9 20654 1 1 69 GLU HG3 H -2.469 -9.435 -15.456 1.00 . A A . 69 GLU HG3 1 1
9 20655 1 1 69 GLU N N -3.540 -7.787 -12.930 1.00 . A A . 69 GLU N 1 1
9 20656 1 1 69 GLU O O -1.521 -10.607 -11.913 1.00 . A A . 69 GLU O 1 1
9 20657 1 1 69 GLU OE1 O -3.822 -11.011 -16.926 1.00 . A A . 69 GLU OE1 1 1
9 20658 1 1 69 GLU OE2 O -5.391 -9.488 -16.703 1.00 . A A . 69 GLU OE2 1 1
9 20659 1 1 70 LEU C C 0.857 -8.081 -11.130 1.00 . A A . 70 LEU C 1 1
9 20660 1 1 70 LEU CA C 0.467 -8.748 -12.453 1.00 . A A . 70 LEU CA 1 1
9 20661 1 1 70 LEU CB C 1.252 -8.208 -13.678 1.00 . A A . 70 LEU CB 1 1
9 20662 1 1 70 LEU CD1 C 2.096 -5.919 -13.079 1.00 . A A . 70 LEU CD1 1 1
9 20663 1 1 70 LEU CD2 C 3.419 -7.939 -12.387 1.00 . A A . 70 LEU CD2 1 1
9 20664 1 1 70 LEU CG C 2.497 -7.338 -13.438 1.00 . A A . 70 LEU CG 1 1
9 20665 1 1 70 LEU H H -1.280 -7.732 -13.072 1.00 . A A . 70 LEU H 1 1
9 20666 1 1 70 LEU HA H 0.651 -9.809 -12.363 1.00 . A A . 70 LEU HA 1 1
9 20667 1 1 70 LEU HB2 H 1.567 -9.061 -14.264 1.00 . A A . 70 LEU HB2 1 1
9 20668 1 1 70 LEU HB3 H 0.558 -7.628 -14.276 1.00 . A A . 70 LEU HB3 1 1
9 20669 1 1 70 LEU HD11 H 1.509 -5.498 -13.889 1.00 . A A . 70 LEU HD11 1 1
9 20670 1 1 70 LEU HD12 H 2.983 -5.322 -12.929 1.00 . A A . 70 LEU HD12 1 1
9 20671 1 1 70 LEU HD13 H 1.510 -5.927 -12.173 1.00 . A A . 70 LEU HD13 1 1
9 20672 1 1 70 LEU HD21 H 3.110 -8.950 -12.173 1.00 . A A . 70 LEU HD21 1 1
9 20673 1 1 70 LEU HD22 H 3.370 -7.348 -11.484 1.00 . A A . 70 LEU HD22 1 1
9 20674 1 1 70 LEU HD23 H 4.434 -7.942 -12.758 1.00 . A A . 70 LEU HD23 1 1
9 20675 1 1 70 LEU HG H 3.054 -7.284 -14.365 1.00 . A A . 70 LEU HG 1 1
9 20676 1 1 70 LEU N N -0.964 -8.573 -12.691 1.00 . A A . 70 LEU N 1 1
9 20677 1 1 70 LEU O O 1.808 -8.493 -10.466 1.00 . A A . 70 LEU O 1 1
9 20678 1 1 71 SER C C -0.617 -6.887 -8.376 1.00 . A A . 71 SER C 1 1
9 20679 1 1 71 SER CA C 0.300 -6.362 -9.476 1.00 . A A . 71 SER CA 1 1
9 20680 1 1 71 SER CB C 0.060 -4.874 -9.657 1.00 . A A . 71 SER CB 1 1
9 20681 1 1 71 SER H H -0.679 -6.820 -11.294 1.00 . A A . 71 SER H 1 1
9 20682 1 1 71 SER HA H 1.327 -6.518 -9.180 1.00 . A A . 71 SER HA 1 1
9 20683 1 1 71 SER HB2 H 0.339 -4.585 -10.658 1.00 . A A . 71 SER HB2 1 1
9 20684 1 1 71 SER HB3 H -0.986 -4.671 -9.496 1.00 . A A . 71 SER HB3 1 1
9 20685 1 1 71 SER HG H 0.587 -4.376 -7.837 1.00 . A A . 71 SER HG 1 1
9 20686 1 1 71 SER N N 0.082 -7.077 -10.734 1.00 . A A . 71 SER N 1 1
9 20687 1 1 71 SER O O -0.436 -6.570 -7.200 1.00 . A A . 71 SER O 1 1
9 20688 1 1 71 SER OG O 0.819 -4.116 -8.732 1.00 . A A . 71 SER OG 1 1
9 20689 1 1 72 HIS C C -1.869 -8.862 -6.623 1.00 . A A . 72 HIS C 1 1
9 20690 1 1 72 HIS CA C -2.575 -8.274 -7.837 1.00 . A A . 72 HIS CA 1 1
9 20691 1 1 72 HIS CB C -3.402 -9.357 -8.535 1.00 . A A . 72 HIS CB 1 1
9 20692 1 1 72 HIS CD2 C -1.280 -10.698 -9.195 1.00 . A A . 72 HIS CD2 1 1
9 20693 1 1 72 HIS CE1 C -2.217 -12.661 -9.471 1.00 . A A . 72 HIS CE1 1 1
9 20694 1 1 72 HIS CG C -2.603 -10.557 -8.939 1.00 . A A . 72 HIS CG 1 1
9 20695 1 1 72 HIS H H -1.681 -7.906 -9.710 1.00 . A A . 72 HIS H 1 1
9 20696 1 1 72 HIS HA H -3.234 -7.485 -7.508 1.00 . A A . 72 HIS HA 1 1
9 20697 1 1 72 HIS HB2 H -4.185 -9.689 -7.865 1.00 . A A . 72 HIS HB2 1 1
9 20698 1 1 72 HIS HB3 H -3.848 -8.937 -9.430 1.00 . A A . 72 HIS HB3 1 1
9 20699 1 1 72 HIS HD1 H -4.108 -12.031 -9.009 1.00 . A A . 72 HIS HD1 1 1
9 20700 1 1 72 HIS HD2 H -0.534 -9.918 -9.152 1.00 . A A . 72 HIS HD2 1 1
9 20701 1 1 72 HIS HE1 H -2.361 -13.711 -9.680 1.00 . A A . 72 HIS HE1 1 1
9 20702 1 1 72 HIS HE2 H -0.191 -12.432 -9.656 1.00 . A A . 72 HIS HE2 1 1
9 20703 1 1 72 HIS N N -1.608 -7.690 -8.769 1.00 . A A . 72 HIS N 1 1
9 20704 1 1 72 HIS ND1 N -3.160 -11.806 -9.121 1.00 . A A . 72 HIS ND1 1 1
9 20705 1 1 72 HIS NE2 N -1.067 -12.014 -9.524 1.00 . A A . 72 HIS NE2 1 1
9 20706 1 1 72 HIS O O -2.495 -9.159 -5.607 1.00 . A A . 72 HIS O 1 1
9 20707 1 1 73 ASN C C -0.173 -9.127 -4.305 1.00 . A A . 73 ASN C 1 1
9 20708 1 1 73 ASN CA C 0.294 -9.548 -5.703 1.00 . A A . 73 ASN CA 1 1
9 20709 1 1 73 ASN CB C 1.719 -9.073 -5.941 1.00 . A A . 73 ASN CB 1 1
9 20710 1 1 73 ASN CG C 2.180 -9.291 -7.370 1.00 . A A . 73 ASN CG 1 1
9 20711 1 1 73 ASN H H -0.138 -8.752 -7.595 1.00 . A A . 73 ASN H 1 1
9 20712 1 1 73 ASN HA H 0.270 -10.624 -5.769 1.00 . A A . 73 ASN HA 1 1
9 20713 1 1 73 ASN HB2 H 1.785 -8.014 -5.718 1.00 . A A . 73 ASN HB2 1 1
9 20714 1 1 73 ASN HB3 H 2.367 -9.619 -5.293 1.00 . A A . 73 ASN HB3 1 1
9 20715 1 1 73 ASN HD21 H 2.438 -7.329 -7.609 1.00 . A A . 73 ASN HD21 1 1
9 20716 1 1 73 ASN HD22 H 2.814 -8.322 -8.991 1.00 . A A . 73 ASN HD22 1 1
9 20717 1 1 73 ASN N N -0.557 -9.015 -6.753 1.00 . A A . 73 ASN N 1 1
9 20718 1 1 73 ASN ND2 N 2.510 -8.205 -8.059 1.00 . A A . 73 ASN ND2 1 1
9 20719 1 1 73 ASN O O 0.003 -9.865 -3.344 1.00 . A A . 73 ASN O 1 1
9 20720 1 1 73 ASN OD1 O 2.240 -10.423 -7.849 1.00 . A A . 73 ASN OD1 1 1
9 20721 1 1 74 PHE C C -2.755 -7.060 -3.107 1.00 . A A . 74 PHE C 1 1
9 20722 1 1 74 PHE CA C -1.278 -7.423 -2.946 1.00 . A A . 74 PHE CA 1 1
9 20723 1 1 74 PHE CB C -0.462 -6.216 -2.491 1.00 . A A . 74 PHE CB 1 1
9 20724 1 1 74 PHE CD1 C 1.763 -6.345 -3.654 1.00 . A A . 74 PHE CD1 1 1
9 20725 1 1 74 PHE CD2 C 0.251 -4.609 -4.285 1.00 . A A . 74 PHE CD2 1 1
9 20726 1 1 74 PHE CE1 C 2.684 -5.879 -4.568 1.00 . A A . 74 PHE CE1 1 1
9 20727 1 1 74 PHE CE2 C 1.170 -4.141 -5.203 1.00 . A A . 74 PHE CE2 1 1
9 20728 1 1 74 PHE CG C 0.534 -5.716 -3.501 1.00 . A A . 74 PHE CG 1 1
9 20729 1 1 74 PHE CZ C 2.388 -4.777 -5.343 1.00 . A A . 74 PHE CZ 1 1
9 20730 1 1 74 PHE H H -0.881 -7.405 -5.001 1.00 . A A . 74 PHE H 1 1
9 20731 1 1 74 PHE HA H -1.191 -8.209 -2.211 1.00 . A A . 74 PHE HA 1 1
9 20732 1 1 74 PHE HB2 H -1.131 -5.401 -2.257 1.00 . A A . 74 PHE HB2 1 1
9 20733 1 1 74 PHE HB3 H 0.086 -6.495 -1.608 1.00 . A A . 74 PHE HB3 1 1
9 20734 1 1 74 PHE HD1 H 1.996 -7.209 -3.050 1.00 . A A . 74 PHE HD1 1 1
9 20735 1 1 74 PHE HD2 H -0.702 -4.114 -4.177 1.00 . A A . 74 PHE HD2 1 1
9 20736 1 1 74 PHE HE1 H 3.635 -6.377 -4.677 1.00 . A A . 74 PHE HE1 1 1
9 20737 1 1 74 PHE HE2 H 0.938 -3.279 -5.809 1.00 . A A . 74 PHE HE2 1 1
9 20738 1 1 74 PHE HZ H 3.109 -4.410 -6.054 1.00 . A A . 74 PHE HZ 1 1
9 20739 1 1 74 PHE N N -0.770 -7.942 -4.207 1.00 . A A . 74 PHE N 1 1
9 20740 1 1 74 PHE O O -3.409 -7.561 -4.021 1.00 . A A . 74 PHE O 1 1
9 20741 1 1 75 VAL C C -5.093 -4.422 -2.016 1.00 . A A . 75 VAL C 1 1
9 20742 1 1 75 VAL CA C -4.726 -5.879 -2.355 1.00 . A A . 75 VAL CA 1 1
9 20743 1 1 75 VAL CB C -5.593 -6.827 -1.496 1.00 . A A . 75 VAL CB 1 1
9 20744 1 1 75 VAL CG1 C -5.532 -6.447 -0.024 1.00 . A A . 75 VAL CG1 1 1
9 20745 1 1 75 VAL CG2 C -7.032 -6.834 -1.994 1.00 . A A . 75 VAL CG2 1 1
9 20746 1 1 75 VAL H H -2.770 -5.847 -1.494 1.00 . A A . 75 VAL H 1 1
9 20747 1 1 75 VAL HA H -4.996 -6.053 -3.385 1.00 . A A . 75 VAL HA 1 1
9 20748 1 1 75 VAL HB H -5.198 -7.827 -1.599 1.00 . A A . 75 VAL HB 1 1
9 20749 1 1 75 VAL HG11 H -4.508 -6.263 0.257 1.00 . A A . 75 VAL HG11 1 1
9 20750 1 1 75 VAL HG12 H -5.931 -7.256 0.572 1.00 . A A . 75 VAL HG12 1 1
9 20751 1 1 75 VAL HG13 H -6.117 -5.555 0.142 1.00 . A A . 75 VAL HG13 1 1
9 20752 1 1 75 VAL HG21 H -7.395 -7.850 -2.033 1.00 . A A . 75 VAL HG21 1 1
9 20753 1 1 75 VAL HG22 H -7.074 -6.401 -2.982 1.00 . A A . 75 VAL HG22 1 1
9 20754 1 1 75 VAL HG23 H -7.649 -6.259 -1.322 1.00 . A A . 75 VAL HG23 1 1
9 20755 1 1 75 VAL N N -3.306 -6.216 -2.229 1.00 . A A . 75 VAL N 1 1
9 20756 1 1 75 VAL O O -4.481 -3.772 -1.176 1.00 . A A . 75 VAL O 1 1
9 20757 1 1 76 MET C C -6.832 -1.999 -1.241 1.00 . A A . 76 MET C 1 1
9 20758 1 1 76 MET CA C -6.738 -2.642 -2.635 1.00 . A A . 76 MET CA 1 1
9 20759 1 1 76 MET CB C -8.169 -2.818 -3.133 1.00 . A A . 76 MET CB 1 1
9 20760 1 1 76 MET CE C -8.077 -5.315 -4.895 1.00 . A A . 76 MET CE 1 1
9 20761 1 1 76 MET CG C -8.864 -4.024 -2.500 1.00 . A A . 76 MET CG 1 1
9 20762 1 1 76 MET H H -6.519 -4.568 -3.381 1.00 . A A . 76 MET H 1 1
9 20763 1 1 76 MET HA H -6.233 -1.992 -3.298 1.00 . A A . 76 MET HA 1 1
9 20764 1 1 76 MET HB2 H -8.727 -1.938 -2.881 1.00 . A A . 76 MET HB2 1 1
9 20765 1 1 76 MET HB3 H -8.167 -2.944 -4.199 1.00 . A A . 76 MET HB3 1 1
9 20766 1 1 76 MET HE1 H -7.341 -4.574 -4.643 1.00 . A A . 76 MET HE1 1 1
9 20767 1 1 76 MET HE2 H -8.479 -5.103 -5.874 1.00 . A A . 76 MET HE2 1 1
9 20768 1 1 76 MET HE3 H -7.615 -6.291 -4.902 1.00 . A A . 76 MET HE3 1 1
9 20769 1 1 76 MET HG2 H -8.182 -4.484 -1.802 1.00 . A A . 76 MET HG2 1 1
9 20770 1 1 76 MET HG3 H -9.730 -3.670 -1.962 1.00 . A A . 76 MET HG3 1 1
9 20771 1 1 76 MET N N -6.131 -3.969 -2.719 1.00 . A A . 76 MET N 1 1
9 20772 1 1 76 MET O O -7.765 -2.291 -0.489 1.00 . A A . 76 MET O 1 1
9 20773 1 1 76 MET SD S -9.402 -5.290 -3.685 1.00 . A A . 76 MET SD 1 1
9 20774 1 1 77 VAL C C -5.360 1.086 0.198 1.00 . A A . 77 VAL C 1 1
9 20775 1 1 77 VAL CA C -5.966 -0.318 0.334 1.00 . A A . 77 VAL CA 1 1
9 20776 1 1 77 VAL CB C -5.252 -1.057 1.491 1.00 . A A . 77 VAL CB 1 1
9 20777 1 1 77 VAL CG1 C -6.246 -1.505 2.548 1.00 . A A . 77 VAL CG1 1 1
9 20778 1 1 77 VAL CG2 C -4.456 -2.233 0.973 1.00 . A A . 77 VAL CG2 1 1
9 20779 1 1 77 VAL H H -5.233 -0.820 -1.599 1.00 . A A . 77 VAL H 1 1
9 20780 1 1 77 VAL HA H -7.005 -0.208 0.597 1.00 . A A . 77 VAL HA 1 1
9 20781 1 1 77 VAL HB H -4.562 -0.370 1.959 1.00 . A A . 77 VAL HB 1 1
9 20782 1 1 77 VAL HG11 H -6.512 -2.538 2.377 1.00 . A A . 77 VAL HG11 1 1
9 20783 1 1 77 VAL HG12 H -7.132 -0.890 2.491 1.00 . A A . 77 VAL HG12 1 1
9 20784 1 1 77 VAL HG13 H -5.798 -1.405 3.526 1.00 . A A . 77 VAL HG13 1 1
9 20785 1 1 77 VAL HG21 H -5.079 -3.114 0.973 1.00 . A A . 77 VAL HG21 1 1
9 20786 1 1 77 VAL HG22 H -3.598 -2.394 1.607 1.00 . A A . 77 VAL HG22 1 1
9 20787 1 1 77 VAL HG23 H -4.128 -2.024 -0.030 1.00 . A A . 77 VAL HG23 1 1
9 20788 1 1 77 VAL N N -5.919 -1.057 -0.938 1.00 . A A . 77 VAL N 1 1
9 20789 1 1 77 VAL O O -4.607 1.536 1.059 1.00 . A A . 77 VAL O 1 1
9 20790 1 1 78 ASN C C -6.180 4.172 -0.595 1.00 . A A . 78 ASN C 1 1
9 20791 1 1 78 ASN CA C -5.188 3.131 -1.101 1.00 . A A . 78 ASN CA 1 1
9 20792 1 1 78 ASN CB C -4.862 3.334 -2.591 1.00 . A A . 78 ASN CB 1 1
9 20793 1 1 78 ASN CG C -5.330 4.663 -3.179 1.00 . A A . 78 ASN CG 1 1
9 20794 1 1 78 ASN H H -6.307 1.387 -1.530 1.00 . A A . 78 ASN H 1 1
9 20795 1 1 78 ASN HA H -4.276 3.225 -0.531 1.00 . A A . 78 ASN HA 1 1
9 20796 1 1 78 ASN HB2 H -3.797 3.272 -2.722 1.00 . A A . 78 ASN HB2 1 1
9 20797 1 1 78 ASN HB3 H -5.325 2.538 -3.151 1.00 . A A . 78 ASN HB3 1 1
9 20798 1 1 78 ASN HD21 H -4.571 5.659 -1.642 1.00 . A A . 78 ASN HD21 1 1
9 20799 1 1 78 ASN HD22 H -5.349 6.625 -2.855 1.00 . A A . 78 ASN HD22 1 1
9 20800 1 1 78 ASN N N -5.700 1.781 -0.878 1.00 . A A . 78 ASN N 1 1
9 20801 1 1 78 ASN ND2 N -5.055 5.759 -2.489 1.00 . A A . 78 ASN ND2 1 1
9 20802 1 1 78 ASN O O -7.310 4.260 -1.074 1.00 . A A . 78 ASN O 1 1
9 20803 1 1 78 ASN OD1 O -5.922 4.699 -4.258 1.00 . A A . 78 ASN OD1 1 1
9 20804 1 1 79 LEU C C -6.201 7.380 0.408 1.00 . A A . 79 LEU C 1 1
9 20805 1 1 79 LEU CA C -6.574 6.004 0.959 1.00 . A A . 79 LEU CA 1 1
9 20806 1 1 79 LEU CB C -6.448 6.003 2.483 1.00 . A A . 79 LEU CB 1 1
9 20807 1 1 79 LEU CD1 C -5.596 4.612 4.388 1.00 . A A . 79 LEU CD1 1 1
9 20808 1 1 79 LEU CD2 C -7.879 4.194 3.457 1.00 . A A . 79 LEU CD2 1 1
9 20809 1 1 79 LEU CG C -6.455 4.619 3.133 1.00 . A A . 79 LEU CG 1 1
9 20810 1 1 79 LEU H H -4.822 4.831 0.709 1.00 . A A . 79 LEU H 1 1
9 20811 1 1 79 LEU HA H -7.598 5.792 0.693 1.00 . A A . 79 LEU HA 1 1
9 20812 1 1 79 LEU HB2 H -5.526 6.498 2.747 1.00 . A A . 79 LEU HB2 1 1
9 20813 1 1 79 LEU HB3 H -7.270 6.570 2.892 1.00 . A A . 79 LEU HB3 1 1
9 20814 1 1 79 LEU HD11 H -4.617 4.223 4.153 1.00 . A A . 79 LEU HD11 1 1
9 20815 1 1 79 LEU HD12 H -6.060 3.990 5.139 1.00 . A A . 79 LEU HD12 1 1
9 20816 1 1 79 LEU HD13 H -5.501 5.620 4.763 1.00 . A A . 79 LEU HD13 1 1
9 20817 1 1 79 LEU HD21 H -7.893 3.142 3.705 1.00 . A A . 79 LEU HD21 1 1
9 20818 1 1 79 LEU HD22 H -8.510 4.369 2.599 1.00 . A A . 79 LEU HD22 1 1
9 20819 1 1 79 LEU HD23 H -8.243 4.768 4.296 1.00 . A A . 79 LEU HD23 1 1
9 20820 1 1 79 LEU HG H -6.040 3.901 2.441 1.00 . A A . 79 LEU HG 1 1
9 20821 1 1 79 LEU N N -5.737 4.959 0.376 1.00 . A A . 79 LEU N 1 1
9 20822 1 1 79 LEU O O -5.213 7.528 -0.313 1.00 . A A . 79 LEU O 1 1
9 20823 1 1 80 GLU C C -7.137 10.765 1.367 1.00 . A A . 80 GLU C 1 1
9 20824 1 1 80 GLU CA C -6.757 9.749 0.295 1.00 . A A . 80 GLU CA 1 1
9 20825 1 1 80 GLU CB C -7.546 10.022 -0.989 1.00 . A A . 80 GLU CB 1 1
9 20826 1 1 80 GLU CD C -7.400 12.142 -2.362 1.00 . A A . 80 GLU CD 1 1
9 20827 1 1 80 GLU CG C -6.762 10.808 -2.029 1.00 . A A . 80 GLU CG 1 1
9 20828 1 1 80 GLU H H -7.772 8.205 1.331 1.00 . A A . 80 GLU H 1 1
9 20829 1 1 80 GLU HA H -5.703 9.843 0.085 1.00 . A A . 80 GLU HA 1 1
9 20830 1 1 80 GLU HB2 H -7.836 9.074 -1.428 1.00 . A A . 80 GLU HB2 1 1
9 20831 1 1 80 GLU HB3 H -8.437 10.586 -0.738 1.00 . A A . 80 GLU HB3 1 1
9 20832 1 1 80 GLU HG2 H -5.764 10.988 -1.648 1.00 . A A . 80 GLU HG2 1 1
9 20833 1 1 80 GLU HG3 H -6.703 10.217 -2.937 1.00 . A A . 80 GLU HG3 1 1
9 20834 1 1 80 GLU N N -7.000 8.386 0.754 1.00 . A A . 80 GLU N 1 1
9 20835 1 1 80 GLU O O -7.408 10.404 2.514 1.00 . A A . 80 GLU O 1 1
9 20836 1 1 80 GLU OE1 O -8.612 12.304 -2.108 1.00 . A A . 80 GLU OE1 1 1
9 20837 1 1 80 GLU OE2 O -6.685 13.030 -2.876 1.00 . A A . 80 GLU OE2 1 1
9 20838 1 1 81 ASP C C -8.867 12.880 2.545 1.00 . A A . 81 ASP C 1 1
9 20839 1 1 81 ASP CA C -7.499 13.116 1.911 1.00 . A A . 81 ASP CA 1 1
9 20840 1 1 81 ASP CB C -7.489 14.461 1.184 1.00 . A A . 81 ASP CB 1 1
9 20841 1 1 81 ASP CG C -7.189 15.619 2.113 1.00 . A A . 81 ASP CG 1 1
9 20842 1 1 81 ASP H H -6.928 12.263 0.061 1.00 . A A . 81 ASP H 1 1
9 20843 1 1 81 ASP HA H -6.753 13.134 2.691 1.00 . A A . 81 ASP HA 1 1
9 20844 1 1 81 ASP HB2 H -6.734 14.440 0.412 1.00 . A A . 81 ASP HB2 1 1
9 20845 1 1 81 ASP HB3 H -8.455 14.626 0.732 1.00 . A A . 81 ASP HB3 1 1
9 20846 1 1 81 ASP N N -7.155 12.039 0.986 1.00 . A A . 81 ASP N 1 1
9 20847 1 1 81 ASP O O -9.114 13.290 3.679 1.00 . A A . 81 ASP O 1 1
9 20848 1 1 81 ASP OD1 O -6.025 15.743 2.550 1.00 . A A . 81 ASP OD1 1 1
9 20849 1 1 81 ASP OD2 O -8.117 16.403 2.405 1.00 . A A . 81 ASP OD2 1 1
9 20850 1 1 82 GLU C C -11.043 11.066 3.552 1.00 . A A . 82 GLU C 1 1
9 20851 1 1 82 GLU CA C -11.093 11.932 2.296 1.00 . A A . 82 GLU CA 1 1
9 20852 1 1 82 GLU CB C -11.916 11.236 1.210 1.00 . A A . 82 GLU CB 1 1
9 20853 1 1 82 GLU CD C -14.271 12.106 1.493 1.00 . A A . 82 GLU CD 1 1
9 20854 1 1 82 GLU CG C -13.021 12.107 0.634 1.00 . A A . 82 GLU CG 1 1
9 20855 1 1 82 GLU H H -9.495 11.920 0.909 1.00 . A A . 82 GLU H 1 1
9 20856 1 1 82 GLU HA H -11.564 12.872 2.542 1.00 . A A . 82 GLU HA 1 1
9 20857 1 1 82 GLU HB2 H -11.257 10.949 0.404 1.00 . A A . 82 GLU HB2 1 1
9 20858 1 1 82 GLU HB3 H -12.368 10.348 1.627 1.00 . A A . 82 GLU HB3 1 1
9 20859 1 1 82 GLU HG2 H -12.658 13.120 0.555 1.00 . A A . 82 GLU HG2 1 1
9 20860 1 1 82 GLU HG3 H -13.276 11.738 -0.349 1.00 . A A . 82 GLU HG3 1 1
9 20861 1 1 82 GLU N N -9.751 12.220 1.806 1.00 . A A . 82 GLU N 1 1
9 20862 1 1 82 GLU O O -11.790 11.291 4.504 1.00 . A A . 82 GLU O 1 1
9 20863 1 1 82 GLU OE1 O -14.211 12.628 2.627 1.00 . A A . 82 GLU OE1 1 1
9 20864 1 1 82 GLU OE2 O -15.308 11.583 1.033 1.00 . A A . 82 GLU OE2 1 1
9 20865 1 1 83 GLU C C -9.201 9.830 5.799 1.00 . A A . 83 GLU C 1 1
9 20866 1 1 83 GLU CA C -10.011 9.175 4.686 1.00 . A A . 83 GLU CA 1 1
9 20867 1 1 83 GLU CB C -9.339 7.873 4.249 1.00 . A A . 83 GLU CB 1 1
9 20868 1 1 83 GLU CD C -11.216 6.280 4.807 1.00 . A A . 83 GLU CD 1 1
9 20869 1 1 83 GLU CG C -10.314 6.834 3.722 1.00 . A A . 83 GLU CG 1 1
9 20870 1 1 83 GLU H H -9.589 9.945 2.759 1.00 . A A . 83 GLU H 1 1
9 20871 1 1 83 GLU HA H -10.998 8.952 5.059 1.00 . A A . 83 GLU HA 1 1
9 20872 1 1 83 GLU HB2 H -8.624 8.094 3.469 1.00 . A A . 83 GLU HB2 1 1
9 20873 1 1 83 GLU HB3 H -8.817 7.450 5.094 1.00 . A A . 83 GLU HB3 1 1
9 20874 1 1 83 GLU HG2 H -10.932 7.291 2.960 1.00 . A A . 83 GLU HG2 1 1
9 20875 1 1 83 GLU HG3 H -9.751 6.016 3.289 1.00 . A A . 83 GLU HG3 1 1
9 20876 1 1 83 GLU N N -10.157 10.074 3.547 1.00 . A A . 83 GLU N 1 1
9 20877 1 1 83 GLU O O -9.740 10.182 6.848 1.00 . A A . 83 GLU O 1 1
9 20878 1 1 83 GLU OE1 O -12.116 7.017 5.265 1.00 . A A . 83 GLU OE1 1 1
9 20879 1 1 83 GLU OE2 O -11.025 5.110 5.199 1.00 . A A . 83 GLU OE2 1 1
9 20880 1 1 84 GLU C C -6.930 9.748 7.812 1.00 . A A . 84 GLU C 1 1
9 20881 1 1 84 GLU CA C -7.013 10.601 6.547 1.00 . A A . 84 GLU CA 1 1
9 20882 1 1 84 GLU CB C -7.496 12.009 6.899 1.00 . A A . 84 GLU CB 1 1
9 20883 1 1 84 GLU CD C -6.991 14.203 8.046 1.00 . A A . 84 GLU CD 1 1
9 20884 1 1 84 GLU CG C -6.528 12.785 7.777 1.00 . A A . 84 GLU CG 1 1
9 20885 1 1 84 GLU H H -7.531 9.687 4.709 1.00 . A A . 84 GLU H 1 1
9 20886 1 1 84 GLU HA H -6.030 10.665 6.107 1.00 . A A . 84 GLU HA 1 1
9 20887 1 1 84 GLU HB2 H -7.643 12.565 5.985 1.00 . A A . 84 GLU HB2 1 1
9 20888 1 1 84 GLU HB3 H -8.440 11.934 7.420 1.00 . A A . 84 GLU HB3 1 1
9 20889 1 1 84 GLU HG2 H -6.426 12.271 8.722 1.00 . A A . 84 GLU HG2 1 1
9 20890 1 1 84 GLU HG3 H -5.567 12.823 7.285 1.00 . A A . 84 GLU HG3 1 1
9 20891 1 1 84 GLU N N -7.902 9.988 5.565 1.00 . A A . 84 GLU N 1 1
9 20892 1 1 84 GLU O O -7.683 9.957 8.764 1.00 . A A . 84 GLU O 1 1
9 20893 1 1 84 GLU OE1 O -8.037 14.370 8.708 1.00 . A A . 84 GLU OE1 1 1
9 20894 1 1 84 GLU OE2 O -6.310 15.147 7.594 1.00 . A A . 84 GLU OE2 1 1
9 20895 1 1 85 PRO C C -5.164 8.591 10.171 1.00 . A A . 85 PRO C 1 1
9 20896 1 1 85 PRO CA C -5.825 7.882 8.992 1.00 . A A . 85 PRO CA 1 1
9 20897 1 1 85 PRO CB C -4.909 6.786 8.448 1.00 . A A . 85 PRO CB 1 1
9 20898 1 1 85 PRO CD C -5.067 8.452 6.744 1.00 . A A . 85 PRO CD 1 1
9 20899 1 1 85 PRO CG C -4.130 7.456 7.370 1.00 . A A . 85 PRO CG 1 1
9 20900 1 1 85 PRO HA H -6.761 7.448 9.311 1.00 . A A . 85 PRO HA 1 1
9 20901 1 1 85 PRO HB2 H -4.262 6.425 9.239 1.00 . A A . 85 PRO HB2 1 1
9 20902 1 1 85 PRO HB3 H -5.506 5.972 8.057 1.00 . A A . 85 PRO HB3 1 1
9 20903 1 1 85 PRO HD2 H -4.525 9.337 6.433 1.00 . A A . 85 PRO HD2 1 1
9 20904 1 1 85 PRO HD3 H -5.588 8.008 5.906 1.00 . A A . 85 PRO HD3 1 1
9 20905 1 1 85 PRO HG2 H -3.275 7.963 7.796 1.00 . A A . 85 PRO HG2 1 1
9 20906 1 1 85 PRO HG3 H -3.815 6.726 6.635 1.00 . A A . 85 PRO HG3 1 1
9 20907 1 1 85 PRO N N -6.006 8.770 7.838 1.00 . A A . 85 PRO N 1 1
9 20908 1 1 85 PRO O O -5.055 9.817 10.190 1.00 . A A . 85 PRO O 1 1
9 20909 1 1 86 LYS C C -3.047 7.382 12.900 1.00 . A A . 86 LYS C 1 1
9 20910 1 1 86 LYS CA C -4.076 8.361 12.337 1.00 . A A . 86 LYS CA 1 1
9 20911 1 1 86 LYS CB C -5.119 8.701 13.405 1.00 . A A . 86 LYS CB 1 1
9 20912 1 1 86 LYS CD C -5.714 11.127 13.692 1.00 . A A . 86 LYS CD 1 1
9 20913 1 1 86 LYS CE C -4.935 12.426 13.552 1.00 . A A . 86 LYS CE 1 1
9 20914 1 1 86 LYS CG C -4.821 9.988 14.158 1.00 . A A . 86 LYS CG 1 1
9 20915 1 1 86 LYS H H -4.842 6.839 11.082 1.00 . A A . 86 LYS H 1 1
9 20916 1 1 86 LYS HA H -3.568 9.267 12.044 1.00 . A A . 86 LYS HA 1 1
9 20917 1 1 86 LYS HB2 H -6.086 8.804 12.926 1.00 . A A . 86 LYS HB2 1 1
9 20918 1 1 86 LYS HB3 H -5.160 7.890 14.124 1.00 . A A . 86 LYS HB3 1 1
9 20919 1 1 86 LYS HD2 H -6.141 10.870 12.735 1.00 . A A . 86 LYS HD2 1 1
9 20920 1 1 86 LYS HD3 H -6.504 11.269 14.415 1.00 . A A . 86 LYS HD3 1 1
9 20921 1 1 86 LYS HE2 H -5.594 13.251 13.774 1.00 . A A . 86 LYS HE2 1 1
9 20922 1 1 86 LYS HE3 H -4.118 12.418 14.257 1.00 . A A . 86 LYS HE3 1 1
9 20923 1 1 86 LYS HG2 H -4.984 9.824 15.211 1.00 . A A . 86 LYS HG2 1 1
9 20924 1 1 86 LYS HG3 H -3.788 10.259 13.989 1.00 . A A . 86 LYS HG3 1 1
9 20925 1 1 86 LYS HZ1 H -3.488 12.085 12.084 1.00 . A A . 86 LYS HZ1 1 1
9 20926 1 1 86 LYS HZ2 H -4.221 13.608 11.984 1.00 . A A . 86 LYS HZ2 1 1
9 20927 1 1 86 LYS HZ3 H -5.060 12.230 11.475 1.00 . A A . 86 LYS HZ3 1 1
9 20928 1 1 86 LYS N N -4.726 7.810 11.154 1.00 . A A . 86 LYS N 1 1
9 20929 1 1 86 LYS NZ N -4.387 12.600 12.178 1.00 . A A . 86 LYS NZ 1 1
9 20930 1 1 86 LYS O O -3.174 6.912 14.031 1.00 . A A . 86 LYS O 1 1
9 20931 1 1 87 ASP C C 0.171 6.155 11.508 1.00 . A A . 87 ASP C 1 1
9 20932 1 1 87 ASP CA C -0.977 6.157 12.516 1.00 . A A . 87 ASP CA 1 1
9 20933 1 1 87 ASP CB C -1.547 4.745 12.671 1.00 . A A . 87 ASP CB 1 1
9 20934 1 1 87 ASP CG C -1.065 4.062 13.936 1.00 . A A . 87 ASP CG 1 1
9 20935 1 1 87 ASP H H -1.984 7.487 11.210 1.00 . A A . 87 ASP H 1 1
9 20936 1 1 87 ASP HA H -0.602 6.491 13.471 1.00 . A A . 87 ASP HA 1 1
9 20937 1 1 87 ASP HB2 H -2.629 4.801 12.705 1.00 . A A . 87 ASP HB2 1 1
9 20938 1 1 87 ASP HB3 H -1.243 4.143 11.821 1.00 . A A . 87 ASP HB3 1 1
9 20939 1 1 87 ASP N N -2.028 7.080 12.101 1.00 . A A . 87 ASP N 1 1
9 20940 1 1 87 ASP O O 0.298 7.075 10.703 1.00 . A A . 87 ASP O 1 1
9 20941 1 1 87 ASP OD1 O -1.388 4.557 15.037 1.00 . A A . 87 ASP OD1 1 1
9 20942 1 1 87 ASP OD2 O -0.362 3.037 13.827 1.00 . A A . 87 ASP OD2 1 1
9 20943 1 1 88 GLU C C 1.704 4.498 9.274 1.00 . A A . 88 GLU C 1 1
9 20944 1 1 88 GLU CA C 2.143 5.001 10.650 1.00 . A A . 88 GLU CA 1 1
9 20945 1 1 88 GLU CB C 3.192 4.056 11.239 1.00 . A A . 88 GLU CB 1 1
9 20946 1 1 88 GLU CD C 4.726 5.908 12.015 1.00 . A A . 88 GLU CD 1 1
9 20947 1 1 88 GLU CG C 3.968 4.654 12.401 1.00 . A A . 88 GLU CG 1 1
9 20948 1 1 88 GLU H H 0.854 4.418 12.226 1.00 . A A . 88 GLU H 1 1
9 20949 1 1 88 GLU HA H 2.579 5.982 10.538 1.00 . A A . 88 GLU HA 1 1
9 20950 1 1 88 GLU HB2 H 2.699 3.161 11.586 1.00 . A A . 88 GLU HB2 1 1
9 20951 1 1 88 GLU HB3 H 3.896 3.792 10.464 1.00 . A A . 88 GLU HB3 1 1
9 20952 1 1 88 GLU HG2 H 3.274 4.902 13.191 1.00 . A A . 88 GLU HG2 1 1
9 20953 1 1 88 GLU HG3 H 4.674 3.921 12.762 1.00 . A A . 88 GLU HG3 1 1
9 20954 1 1 88 GLU N N 1.004 5.120 11.559 1.00 . A A . 88 GLU N 1 1
9 20955 1 1 88 GLU O O 2.462 4.577 8.306 1.00 . A A . 88 GLU O 1 1
9 20956 1 1 88 GLU OE1 O 4.085 6.973 11.880 1.00 . A A . 88 GLU OE1 1 1
9 20957 1 1 88 GLU OE2 O 5.961 5.827 11.844 1.00 . A A . 88 GLU OE2 1 1
9 20958 1 1 89 ASP C C -0.022 4.485 6.817 1.00 . A A . 89 ASP C 1 1
9 20959 1 1 89 ASP CA C -0.054 3.446 7.943 1.00 . A A . 89 ASP CA 1 1
9 20960 1 1 89 ASP CB C -1.483 2.941 8.155 1.00 . A A . 89 ASP CB 1 1
9 20961 1 1 89 ASP CG C -1.575 1.425 8.114 1.00 . A A . 89 ASP CG 1 1
9 20962 1 1 89 ASP H H -0.068 3.930 10.002 1.00 . A A . 89 ASP H 1 1
9 20963 1 1 89 ASP HA H 0.564 2.610 7.652 1.00 . A A . 89 ASP HA 1 1
9 20964 1 1 89 ASP HB2 H -1.839 3.278 9.121 1.00 . A A . 89 ASP HB2 1 1
9 20965 1 1 89 ASP HB3 H -2.122 3.344 7.376 1.00 . A A . 89 ASP HB3 1 1
9 20966 1 1 89 ASP N N 0.485 3.972 9.196 1.00 . A A . 89 ASP N 1 1
9 20967 1 1 89 ASP O O -0.193 4.137 5.647 1.00 . A A . 89 ASP O 1 1
9 20968 1 1 89 ASP OD1 O -0.630 0.757 8.587 1.00 . A A . 89 ASP OD1 1 1
9 20969 1 1 89 ASP OD2 O -2.594 0.907 7.610 1.00 . A A . 89 ASP OD2 1 1
9 20970 1 1 90 PHE C C 1.665 7.287 5.900 1.00 . A A . 90 PHE C 1 1
9 20971 1 1 90 PHE CA C 0.230 6.817 6.153 1.00 . A A . 90 PHE CA 1 1
9 20972 1 1 90 PHE CB C -0.659 7.997 6.581 1.00 . A A . 90 PHE CB 1 1
9 20973 1 1 90 PHE CD1 C 0.814 8.712 8.491 1.00 . A A . 90 PHE CD1 1 1
9 20974 1 1 90 PHE CD2 C -0.060 10.394 7.045 1.00 . A A . 90 PHE CD2 1 1
9 20975 1 1 90 PHE CE1 C 1.461 9.683 9.234 1.00 . A A . 90 PHE CE1 1 1
9 20976 1 1 90 PHE CE2 C 0.584 11.368 7.784 1.00 . A A . 90 PHE CE2 1 1
9 20977 1 1 90 PHE CG C 0.049 9.055 7.389 1.00 . A A . 90 PHE CG 1 1
9 20978 1 1 90 PHE CZ C 1.346 11.012 8.880 1.00 . A A . 90 PHE CZ 1 1
9 20979 1 1 90 PHE H H 0.306 5.986 8.102 1.00 . A A . 90 PHE H 1 1
9 20980 1 1 90 PHE HA H -0.160 6.407 5.233 1.00 . A A . 90 PHE HA 1 1
9 20981 1 1 90 PHE HB2 H -1.057 8.474 5.695 1.00 . A A . 90 PHE HB2 1 1
9 20982 1 1 90 PHE HB3 H -1.478 7.615 7.181 1.00 . A A . 90 PHE HB3 1 1
9 20983 1 1 90 PHE HD1 H 0.906 7.677 8.769 1.00 . A A . 90 PHE HD1 1 1
9 20984 1 1 90 PHE HD2 H -0.652 10.674 6.190 1.00 . A A . 90 PHE HD2 1 1
9 20985 1 1 90 PHE HE1 H 2.055 9.400 10.090 1.00 . A A . 90 PHE HE1 1 1
9 20986 1 1 90 PHE HE2 H 0.493 12.407 7.505 1.00 . A A . 90 PHE HE2 1 1
9 20987 1 1 90 PHE HZ H 1.849 11.772 9.459 1.00 . A A . 90 PHE HZ 1 1
9 20988 1 1 90 PHE N N 0.186 5.755 7.161 1.00 . A A . 90 PHE N 1 1
9 20989 1 1 90 PHE O O 1.987 7.776 4.811 1.00 . A A . 90 PHE O 1 1
9 20990 1 1 91 SER C C 4.744 6.947 7.950 1.00 . A A . 91 SER C 1 1
9 20991 1 1 91 SER CA C 3.917 7.543 6.810 1.00 . A A . 91 SER CA 1 1
9 20992 1 1 91 SER CB C 4.023 9.070 6.839 1.00 . A A . 91 SER CB 1 1
9 20993 1 1 91 SER H H 2.201 6.740 7.749 1.00 . A A . 91 SER H 1 1
9 20994 1 1 91 SER HA H 4.298 7.180 5.870 1.00 . A A . 91 SER HA 1 1
9 20995 1 1 91 SER HB2 H 3.724 9.430 7.816 1.00 . A A . 91 SER HB2 1 1
9 20996 1 1 91 SER HB3 H 5.048 9.361 6.642 1.00 . A A . 91 SER HB3 1 1
9 20997 1 1 91 SER HG H 3.254 9.168 5.040 1.00 . A A . 91 SER HG 1 1
9 20998 1 1 91 SER N N 2.520 7.135 6.911 1.00 . A A . 91 SER N 1 1
9 20999 1 1 91 SER O O 4.688 7.430 9.080 1.00 . A A . 91 SER O 1 1
9 21000 1 1 91 SER OG O 3.184 9.660 5.861 1.00 . A A . 91 SER OG 1 1
9 21001 1 1 92 PRO C C 7.783 5.703 8.693 1.00 . A A . 92 PRO C 1 1
9 21002 1 1 92 PRO CA C 6.334 5.211 8.671 1.00 . A A . 92 PRO CA 1 1
9 21003 1 1 92 PRO CB C 6.271 3.748 8.222 1.00 . A A . 92 PRO CB 1 1
9 21004 1 1 92 PRO CD C 5.638 5.211 6.376 1.00 . A A . 92 PRO CD 1 1
9 21005 1 1 92 PRO CG C 5.948 3.779 6.752 1.00 . A A . 92 PRO CG 1 1
9 21006 1 1 92 PRO HA H 5.910 5.301 9.660 1.00 . A A . 92 PRO HA 1 1
9 21007 1 1 92 PRO HB2 H 7.229 3.275 8.402 1.00 . A A . 92 PRO HB2 1 1
9 21008 1 1 92 PRO HB3 H 5.498 3.234 8.780 1.00 . A A . 92 PRO HB3 1 1
9 21009 1 1 92 PRO HD2 H 6.448 5.634 5.801 1.00 . A A . 92 PRO HD2 1 1
9 21010 1 1 92 PRO HD3 H 4.713 5.264 5.823 1.00 . A A . 92 PRO HD3 1 1
9 21011 1 1 92 PRO HG2 H 6.798 3.428 6.189 1.00 . A A . 92 PRO HG2 1 1
9 21012 1 1 92 PRO HG3 H 5.092 3.150 6.557 1.00 . A A . 92 PRO HG3 1 1
9 21013 1 1 92 PRO N N 5.514 5.878 7.674 1.00 . A A . 92 PRO N 1 1
9 21014 1 1 92 PRO O O 8.206 6.375 9.634 1.00 . A A . 92 PRO O 1 1
9 21015 1 1 93 ASP C C 10.137 7.250 7.645 1.00 . A A . 93 ASP C 1 1
9 21016 1 1 93 ASP CA C 9.949 5.735 7.566 1.00 . A A . 93 ASP CA 1 1
9 21017 1 1 93 ASP CB C 10.559 5.206 6.263 1.00 . A A . 93 ASP CB 1 1
9 21018 1 1 93 ASP CG C 9.839 5.728 5.037 1.00 . A A . 93 ASP CG 1 1
9 21019 1 1 93 ASP H H 8.153 4.801 6.947 1.00 . A A . 93 ASP H 1 1
9 21020 1 1 93 ASP HA H 10.467 5.282 8.398 1.00 . A A . 93 ASP HA 1 1
9 21021 1 1 93 ASP HB2 H 11.595 5.514 6.207 1.00 . A A . 93 ASP HB2 1 1
9 21022 1 1 93 ASP HB3 H 10.503 4.123 6.258 1.00 . A A . 93 ASP HB3 1 1
9 21023 1 1 93 ASP N N 8.543 5.349 7.658 1.00 . A A . 93 ASP N 1 1
9 21024 1 1 93 ASP O O 10.961 7.739 8.419 1.00 . A A . 93 ASP O 1 1
9 21025 1 1 93 ASP OD1 O 8.695 6.206 5.181 1.00 . A A . 93 ASP OD1 1 1
9 21026 1 1 93 ASP OD2 O 10.419 5.659 3.933 1.00 . A A . 93 ASP OD2 1 1
9 21027 1 1 94 GLY C C 8.330 10.137 7.482 1.00 . A A . 94 GLY C 1 1
9 21028 1 1 94 GLY CA C 9.507 9.436 6.830 1.00 . A A . 94 GLY CA 1 1
9 21029 1 1 94 GLY H H 8.750 7.552 6.231 1.00 . A A . 94 GLY H 1 1
9 21030 1 1 94 GLY HA2 H 10.410 9.710 7.363 1.00 . A A . 94 GLY HA2 1 1
9 21031 1 1 94 GLY HA3 H 9.585 9.774 5.802 1.00 . A A . 94 GLY HA3 1 1
9 21032 1 1 94 GLY N N 9.383 7.989 6.836 1.00 . A A . 94 GLY N 1 1
9 21033 1 1 94 GLY O O 7.520 9.507 8.162 1.00 . A A . 94 GLY O 1 1
9 21034 1 1 95 GLY C C 6.261 12.855 6.796 1.00 . A A . 95 GLY C 1 1
9 21035 1 1 95 GLY CA C 7.156 12.222 7.846 1.00 . A A . 95 GLY CA 1 1
9 21036 1 1 95 GLY H H 8.917 11.891 6.721 1.00 . A A . 95 GLY H 1 1
9 21037 1 1 95 GLY HA2 H 6.555 11.570 8.470 1.00 . A A . 95 GLY HA2 1 1
9 21038 1 1 95 GLY HA3 H 7.580 13.008 8.462 1.00 . A A . 95 GLY HA3 1 1
9 21039 1 1 95 GLY N N 8.240 11.446 7.271 1.00 . A A . 95 GLY N 1 1
9 21040 1 1 95 GLY O O 5.340 13.602 7.129 1.00 . A A . 95 GLY O 1 1
9 21041 1 1 96 TYR C C 4.230 12.852 4.673 1.00 . A A . 96 TYR C 1 1
9 21042 1 1 96 TYR CA C 5.717 13.096 4.428 1.00 . A A . 96 TYR CA 1 1
9 21043 1 1 96 TYR CB C 6.140 12.470 3.095 1.00 . A A . 96 TYR CB 1 1
9 21044 1 1 96 TYR CD1 C 5.768 10.208 4.193 1.00 . A A . 96 TYR CD1 1 1
9 21045 1 1 96 TYR CD2 C 6.743 10.265 2.020 1.00 . A A . 96 TYR CD2 1 1
9 21046 1 1 96 TYR CE1 C 5.841 8.831 4.192 1.00 . A A . 96 TYR CE1 1 1
9 21047 1 1 96 TYR CE2 C 6.818 8.885 2.015 1.00 . A A . 96 TYR CE2 1 1
9 21048 1 1 96 TYR CG C 6.219 10.953 3.107 1.00 . A A . 96 TYR CG 1 1
9 21049 1 1 96 TYR CZ C 6.366 8.174 3.104 1.00 . A A . 96 TYR CZ 1 1
9 21050 1 1 96 TYR H H 7.262 11.948 5.316 1.00 . A A . 96 TYR H 1 1
9 21051 1 1 96 TYR HA H 5.893 14.161 4.387 1.00 . A A . 96 TYR HA 1 1
9 21052 1 1 96 TYR HB2 H 5.423 12.754 2.334 1.00 . A A . 96 TYR HB2 1 1
9 21053 1 1 96 TYR HB3 H 7.119 12.850 2.825 1.00 . A A . 96 TYR HB3 1 1
9 21054 1 1 96 TYR HD1 H 5.354 10.719 5.047 1.00 . A A . 96 TYR HD1 1 1
9 21055 1 1 96 TYR HD2 H 7.099 10.822 1.167 1.00 . A A . 96 TYR HD2 1 1
9 21056 1 1 96 TYR HE1 H 5.490 8.274 5.045 1.00 . A A . 96 TYR HE1 1 1
9 21057 1 1 96 TYR HE2 H 7.228 8.368 1.158 1.00 . A A . 96 TYR HE2 1 1
9 21058 1 1 96 TYR HH H 6.610 6.489 3.993 1.00 . A A . 96 TYR HH 1 1
9 21059 1 1 96 TYR N N 6.520 12.553 5.524 1.00 . A A . 96 TYR N 1 1
9 21060 1 1 96 TYR O O 3.853 12.248 5.676 1.00 . A A . 96 TYR O 1 1
9 21061 1 1 96 TYR OH O 6.430 6.802 3.104 1.00 . A A . 96 TYR OH 1 1
9 21062 1 1 97 ILE C C 1.217 13.130 2.521 1.00 . A A . 97 ILE C 1 1
9 21063 1 1 97 ILE CA C 1.944 13.141 3.904 1.00 . A A . 97 ILE CA 1 1
9 21064 1 1 97 ILE CB C 1.336 14.220 4.831 1.00 . A A . 97 ILE CB 1 1
9 21065 1 1 97 ILE CD1 C 2.579 15.885 3.311 1.00 . A A . 97 ILE CD1 1 1
9 21066 1 1 97 ILE CG1 C 1.380 15.617 4.203 1.00 . A A . 97 ILE CG1 1 1
9 21067 1 1 97 ILE CG2 C 2.056 14.232 6.171 1.00 . A A . 97 ILE CG2 1 1
9 21068 1 1 97 ILE H H 3.738 13.794 2.975 1.00 . A A . 97 ILE H 1 1
9 21069 1 1 97 ILE HA H 1.808 12.184 4.377 1.00 . A A . 97 ILE HA 1 1
9 21070 1 1 97 ILE HB H 0.307 13.959 5.020 1.00 . A A . 97 ILE HB 1 1
9 21071 1 1 97 ILE HD11 H 3.487 15.659 3.851 1.00 . A A . 97 ILE HD11 1 1
9 21072 1 1 97 ILE HD12 H 2.584 16.923 3.017 1.00 . A A . 97 ILE HD12 1 1
9 21073 1 1 97 ILE HD13 H 2.523 15.262 2.428 1.00 . A A . 97 ILE HD13 1 1
9 21074 1 1 97 ILE HG12 H 0.487 15.768 3.609 1.00 . A A . 97 ILE HG12 1 1
9 21075 1 1 97 ILE HG13 H 1.402 16.333 5.001 1.00 . A A . 97 ILE HG13 1 1
9 21076 1 1 97 ILE HG21 H 1.546 14.900 6.849 1.00 . A A . 97 ILE HG21 1 1
9 21077 1 1 97 ILE HG22 H 3.073 14.569 6.030 1.00 . A A . 97 ILE HG22 1 1
9 21078 1 1 97 ILE HG23 H 2.061 13.235 6.585 1.00 . A A . 97 ILE HG23 1 1
9 21079 1 1 97 ILE N N 3.385 13.322 3.758 1.00 . A A . 97 ILE N 1 1
9 21080 1 1 97 ILE O O 0.677 14.201 2.258 1.00 . A A . 97 ILE O 1 1
9 21081 1 1 98 PRO C C 1.333 9.966 1.271 1.00 . A A . 98 PRO C 1 1
9 21082 1 1 98 PRO CA C 0.688 10.553 2.518 1.00 . A A . 98 PRO CA 1 1
9 21083 1 1 98 PRO CB C -0.694 9.937 2.702 1.00 . A A . 98 PRO CB 1 1
9 21084 1 1 98 PRO CD C -0.067 11.797 3.768 1.00 . A A . 98 PRO CD 1 1
9 21085 1 1 98 PRO CG C -1.255 10.916 3.584 1.00 . A A . 98 PRO CG 1 1
9 21086 1 1 98 PRO HA H 1.318 10.354 3.377 1.00 . A A . 98 PRO HA 1 1
9 21087 1 1 98 PRO HB2 H -1.216 9.878 1.755 1.00 . A A . 98 PRO HB2 1 1
9 21088 1 1 98 PRO HB3 H -0.618 8.966 3.168 1.00 . A A . 98 PRO HB3 1 1
9 21089 1 1 98 PRO HD2 H -0.388 12.724 4.218 1.00 . A A . 98 PRO HD2 1 1
9 21090 1 1 98 PRO HD3 H 0.666 11.310 4.394 1.00 . A A . 98 PRO HD3 1 1
9 21091 1 1 98 PRO HG2 H -2.072 11.437 3.105 1.00 . A A . 98 PRO HG2 1 1
9 21092 1 1 98 PRO HG3 H -1.554 10.472 4.518 1.00 . A A . 98 PRO HG3 1 1
9 21093 1 1 98 PRO N N 0.450 12.024 2.344 1.00 . A A . 98 PRO N 1 1
9 21094 1 1 98 PRO O O 1.161 10.503 0.176 1.00 . A A . 98 PRO O 1 1
9 21095 1 1 99 ARG C C 2.344 6.759 0.184 1.00 . A A . 99 ARG C 1 1
9 21096 1 1 99 ARG CA C 2.745 8.229 0.308 1.00 . A A . 99 ARG CA 1 1
9 21097 1 1 99 ARG CB C 4.255 8.346 0.475 1.00 . A A . 99 ARG CB 1 1
9 21098 1 1 99 ARG CD C 4.315 10.832 0.092 1.00 . A A . 99 ARG CD 1 1
9 21099 1 1 99 ARG CG C 4.866 9.478 -0.327 1.00 . A A . 99 ARG CG 1 1
9 21100 1 1 99 ARG CZ C 3.314 12.798 -1.008 1.00 . A A . 99 ARG CZ 1 1
9 21101 1 1 99 ARG H H 2.189 8.494 2.335 1.00 . A A . 99 ARG H 1 1
9 21102 1 1 99 ARG HA H 2.450 8.747 -0.593 1.00 . A A . 99 ARG HA 1 1
9 21103 1 1 99 ARG HB2 H 4.473 8.517 1.522 1.00 . A A . 99 ARG HB2 1 1
9 21104 1 1 99 ARG HB3 H 4.719 7.418 0.161 1.00 . A A . 99 ARG HB3 1 1
9 21105 1 1 99 ARG HD2 H 3.625 10.690 0.909 1.00 . A A . 99 ARG HD2 1 1
9 21106 1 1 99 ARG HD3 H 5.136 11.453 0.419 1.00 . A A . 99 ARG HD3 1 1
9 21107 1 1 99 ARG HE H 3.375 10.960 -1.785 1.00 . A A . 99 ARG HE 1 1
9 21108 1 1 99 ARG HG2 H 5.926 9.474 -0.168 1.00 . A A . 99 ARG HG2 1 1
9 21109 1 1 99 ARG HG3 H 4.654 9.320 -1.374 1.00 . A A . 99 ARG HG3 1 1
9 21110 1 1 99 ARG HH11 H 4.093 13.169 0.822 1.00 . A A . 99 ARG HH11 1 1
9 21111 1 1 99 ARG HH12 H 3.391 14.536 0.024 1.00 . A A . 99 ARG HH12 1 1
9 21112 1 1 99 ARG HH21 H 2.456 12.758 -2.837 1.00 . A A . 99 ARG HH21 1 1
9 21113 1 1 99 ARG HH22 H 2.461 14.303 -2.053 1.00 . A A . 99 ARG HH22 1 1
9 21114 1 1 99 ARG N N 2.077 8.872 1.435 1.00 . A A . 99 ARG N 1 1
9 21115 1 1 99 ARG NE N 3.622 11.503 -1.006 1.00 . A A . 99 ARG NE 1 1
9 21116 1 1 99 ARG NH1 N 3.624 13.564 0.032 1.00 . A A . 99 ARG NH1 1 1
9 21117 1 1 99 ARG NH2 N 2.691 13.331 -2.051 1.00 . A A . 99 ARG NH2 1 1
9 21118 1 1 99 ARG O O 1.431 6.297 0.869 1.00 . A A . 99 ARG O 1 1
9 21119 1 1 100 ILE C C 3.333 3.797 0.279 1.00 . A A . 100 ILE C 1 1
9 21120 1 1 100 ILE CA C 2.763 4.604 -0.883 1.00 . A A . 100 ILE CA 1 1
9 21121 1 1 100 ILE CB C 3.357 4.095 -2.214 1.00 . A A . 100 ILE CB 1 1
9 21122 1 1 100 ILE CD1 C 3.781 5.764 -4.095 1.00 . A A . 100 ILE CD1 1 1
9 21123 1 1 100 ILE CG1 C 2.772 4.881 -3.392 1.00 . A A . 100 ILE CG1 1 1
9 21124 1 1 100 ILE CG2 C 3.099 2.603 -2.382 1.00 . A A . 100 ILE CG2 1 1
9 21125 1 1 100 ILE H H 3.769 6.444 -1.198 1.00 . A A . 100 ILE H 1 1
9 21126 1 1 100 ILE HA H 1.690 4.473 -0.911 1.00 . A A . 100 ILE HA 1 1
9 21127 1 1 100 ILE HB H 4.425 4.245 -2.185 1.00 . A A . 100 ILE HB 1 1
9 21128 1 1 100 ILE HD11 H 3.679 6.780 -3.746 1.00 . A A . 100 ILE HD11 1 1
9 21129 1 1 100 ILE HD12 H 3.607 5.730 -5.162 1.00 . A A . 100 ILE HD12 1 1
9 21130 1 1 100 ILE HD13 H 4.778 5.408 -3.886 1.00 . A A . 100 ILE HD13 1 1
9 21131 1 1 100 ILE HG12 H 2.377 4.189 -4.120 1.00 . A A . 100 ILE HG12 1 1
9 21132 1 1 100 ILE HG13 H 1.975 5.515 -3.032 1.00 . A A . 100 ILE HG13 1 1
9 21133 1 1 100 ILE HG21 H 2.572 2.228 -1.518 1.00 . A A . 100 ILE HG21 1 1
9 21134 1 1 100 ILE HG22 H 4.041 2.086 -2.481 1.00 . A A . 100 ILE HG22 1 1
9 21135 1 1 100 ILE HG23 H 2.503 2.437 -3.268 1.00 . A A . 100 ILE HG23 1 1
9 21136 1 1 100 ILE N N 3.042 6.024 -0.685 1.00 . A A . 100 ILE N 1 1
9 21137 1 1 100 ILE O O 4.432 4.077 0.740 1.00 . A A . 100 ILE O 1 1
9 21138 1 1 101 LEU C C 2.657 0.537 1.746 1.00 . A A . 101 LEU C 1 1
9 21139 1 1 101 LEU CA C 3.009 2.018 1.912 1.00 . A A . 101 LEU CA 1 1
9 21140 1 1 101 LEU CB C 2.347 2.554 3.183 1.00 . A A . 101 LEU CB 1 1
9 21141 1 1 101 LEU CD1 C 3.378 4.847 3.115 1.00 . A A . 101 LEU CD1 1 1
9 21142 1 1 101 LEU CD2 C 2.439 3.967 5.249 1.00 . A A . 101 LEU CD2 1 1
9 21143 1 1 101 LEU CG C 3.151 3.601 3.956 1.00 . A A . 101 LEU CG 1 1
9 21144 1 1 101 LEU H H 1.690 2.662 0.386 1.00 . A A . 101 LEU H 1 1
9 21145 1 1 101 LEU HA H 4.076 2.116 2.008 1.00 . A A . 101 LEU HA 1 1
9 21146 1 1 101 LEU HB2 H 1.398 2.991 2.910 1.00 . A A . 101 LEU HB2 1 1
9 21147 1 1 101 LEU HB3 H 2.159 1.721 3.842 1.00 . A A . 101 LEU HB3 1 1
9 21148 1 1 101 LEU HD11 H 4.375 4.823 2.703 1.00 . A A . 101 LEU HD11 1 1
9 21149 1 1 101 LEU HD12 H 3.268 5.725 3.735 1.00 . A A . 101 LEU HD12 1 1
9 21150 1 1 101 LEU HD13 H 2.655 4.878 2.315 1.00 . A A . 101 LEU HD13 1 1
9 21151 1 1 101 LEU HD21 H 3.166 4.122 6.031 1.00 . A A . 101 LEU HD21 1 1
9 21152 1 1 101 LEU HD22 H 1.771 3.170 5.529 1.00 . A A . 101 LEU HD22 1 1
9 21153 1 1 101 LEU HD23 H 1.871 4.875 5.100 1.00 . A A . 101 LEU HD23 1 1
9 21154 1 1 101 LEU HG H 4.113 3.188 4.207 1.00 . A A . 101 LEU HG 1 1
9 21155 1 1 101 LEU N N 2.572 2.823 0.773 1.00 . A A . 101 LEU N 1 1
9 21156 1 1 101 LEU O O 1.481 0.182 1.669 1.00 . A A . 101 LEU O 1 1
9 21157 1 1 102 PHE C C 3.386 -2.410 2.989 1.00 . A A . 102 PHE C 1 1
9 21158 1 1 102 PHE CA C 3.433 -1.768 1.599 1.00 . A A . 102 PHE CA 1 1
9 21159 1 1 102 PHE CB C 4.528 -2.424 0.757 1.00 . A A . 102 PHE CB 1 1
9 21160 1 1 102 PHE CD1 C 4.383 -0.948 -1.270 1.00 . A A . 102 PHE CD1 1 1
9 21161 1 1 102 PHE CD2 C 4.218 -3.307 -1.572 1.00 . A A . 102 PHE CD2 1 1
9 21162 1 1 102 PHE CE1 C 4.249 -0.761 -2.633 1.00 . A A . 102 PHE CE1 1 1
9 21163 1 1 102 PHE CE2 C 4.081 -3.128 -2.935 1.00 . A A . 102 PHE CE2 1 1
9 21164 1 1 102 PHE CG C 4.370 -2.221 -0.724 1.00 . A A . 102 PHE CG 1 1
9 21165 1 1 102 PHE CZ C 4.097 -1.852 -3.467 1.00 . A A . 102 PHE CZ 1 1
9 21166 1 1 102 PHE H H 4.605 -0.006 1.803 1.00 . A A . 102 PHE H 1 1
9 21167 1 1 102 PHE HA H 2.478 -1.909 1.114 1.00 . A A . 102 PHE HA 1 1
9 21168 1 1 102 PHE HB2 H 5.479 -2.010 1.042 1.00 . A A . 102 PHE HB2 1 1
9 21169 1 1 102 PHE HB3 H 4.533 -3.487 0.950 1.00 . A A . 102 PHE HB3 1 1
9 21170 1 1 102 PHE HD1 H 4.502 -0.094 -0.619 1.00 . A A . 102 PHE HD1 1 1
9 21171 1 1 102 PHE HD2 H 4.205 -4.304 -1.157 1.00 . A A . 102 PHE HD2 1 1
9 21172 1 1 102 PHE HE1 H 4.261 0.236 -3.045 1.00 . A A . 102 PHE HE1 1 1
9 21173 1 1 102 PHE HE2 H 3.963 -3.982 -3.584 1.00 . A A . 102 PHE HE2 1 1
9 21174 1 1 102 PHE HZ H 3.992 -1.709 -4.531 1.00 . A A . 102 PHE HZ 1 1
9 21175 1 1 102 PHE N N 3.674 -0.332 1.720 1.00 . A A . 102 PHE N 1 1
9 21176 1 1 102 PHE O O 4.020 -1.918 3.928 1.00 . A A . 102 PHE O 1 1
9 21177 1 1 103 LEU C C 2.047 -5.612 4.312 1.00 . A A . 103 LEU C 1 1
9 21178 1 1 103 LEU CA C 2.528 -4.169 4.427 1.00 . A A . 103 LEU CA 1 1
9 21179 1 1 103 LEU CB C 1.590 -3.395 5.353 1.00 . A A . 103 LEU CB 1 1
9 21180 1 1 103 LEU CD1 C -0.273 -3.297 3.681 1.00 . A A . 103 LEU CD1 1 1
9 21181 1 1 103 LEU CD2 C -0.320 -1.807 5.689 1.00 . A A . 103 LEU CD2 1 1
9 21182 1 1 103 LEU CG C 0.567 -2.494 4.660 1.00 . A A . 103 LEU CG 1 1
9 21183 1 1 103 LEU H H 2.141 -3.857 2.360 1.00 . A A . 103 LEU H 1 1
9 21184 1 1 103 LEU HA H 3.512 -4.176 4.868 1.00 . A A . 103 LEU HA 1 1
9 21185 1 1 103 LEU HB2 H 1.054 -4.106 5.966 1.00 . A A . 103 LEU HB2 1 1
9 21186 1 1 103 LEU HB3 H 2.193 -2.784 5.994 1.00 . A A . 103 LEU HB3 1 1
9 21187 1 1 103 LEU HD11 H -1.218 -3.545 4.140 1.00 . A A . 103 LEU HD11 1 1
9 21188 1 1 103 LEU HD12 H 0.248 -4.205 3.416 1.00 . A A . 103 LEU HD12 1 1
9 21189 1 1 103 LEU HD13 H -0.448 -2.712 2.792 1.00 . A A . 103 LEU HD13 1 1
9 21190 1 1 103 LEU HD21 H -0.095 -2.190 6.673 1.00 . A A . 103 LEU HD21 1 1
9 21191 1 1 103 LEU HD22 H -1.357 -2.000 5.458 1.00 . A A . 103 LEU HD22 1 1
9 21192 1 1 103 LEU HD23 H -0.139 -0.743 5.667 1.00 . A A . 103 LEU HD23 1 1
9 21193 1 1 103 LEU HG H 1.089 -1.729 4.105 1.00 . A A . 103 LEU HG 1 1
9 21194 1 1 103 LEU N N 2.634 -3.503 3.131 1.00 . A A . 103 LEU N 1 1
9 21195 1 1 103 LEU O O 1.770 -6.110 3.219 1.00 . A A . 103 LEU O 1 1
9 21196 1 1 104 ASP C C -0.017 -7.758 5.427 1.00 . A A . 104 ASP C 1 1
9 21197 1 1 104 ASP CA C 1.503 -7.661 5.530 1.00 . A A . 104 ASP CA 1 1
9 21198 1 1 104 ASP CB C 1.980 -8.310 6.829 1.00 . A A . 104 ASP CB 1 1
9 21199 1 1 104 ASP CG C 3.449 -8.687 6.780 1.00 . A A . 104 ASP CG 1 1
9 21200 1 1 104 ASP H H 2.184 -5.809 6.300 1.00 . A A . 104 ASP H 1 1
9 21201 1 1 104 ASP HA H 1.941 -8.186 4.694 1.00 . A A . 104 ASP HA 1 1
9 21202 1 1 104 ASP HB2 H 1.832 -7.618 7.649 1.00 . A A . 104 ASP HB2 1 1
9 21203 1 1 104 ASP HB3 H 1.402 -9.210 7.007 1.00 . A A . 104 ASP HB3 1 1
9 21204 1 1 104 ASP N N 1.948 -6.272 5.466 1.00 . A A . 104 ASP N 1 1
9 21205 1 1 104 ASP O O -0.732 -6.794 5.733 1.00 . A A . 104 ASP O 1 1
9 21206 1 1 104 ASP OD1 O 3.842 -9.425 5.853 1.00 . A A . 104 ASP OD1 1 1
9 21207 1 1 104 ASP OD2 O 4.205 -8.240 7.668 1.00 . A A . 104 ASP OD2 1 1
9 21208 1 1 105 PRO C C -2.740 -8.929 6.133 1.00 . A A . 105 PRO C 1 1
9 21209 1 1 105 PRO CA C -1.968 -9.174 4.845 1.00 . A A . 105 PRO CA 1 1
9 21210 1 1 105 PRO CB C -2.065 -10.652 4.439 1.00 . A A . 105 PRO CB 1 1
9 21211 1 1 105 PRO CD C 0.267 -10.119 4.634 1.00 . A A . 105 PRO CD 1 1
9 21212 1 1 105 PRO CG C -0.726 -11.242 4.731 1.00 . A A . 105 PRO CG 1 1
9 21213 1 1 105 PRO HA H -2.385 -8.559 4.062 1.00 . A A . 105 PRO HA 1 1
9 21214 1 1 105 PRO HB2 H -2.841 -11.134 5.021 1.00 . A A . 105 PRO HB2 1 1
9 21215 1 1 105 PRO HB3 H -2.302 -10.720 3.385 1.00 . A A . 105 PRO HB3 1 1
9 21216 1 1 105 PRO HD2 H 1.076 -10.269 5.333 1.00 . A A . 105 PRO HD2 1 1
9 21217 1 1 105 PRO HD3 H 0.647 -10.036 3.628 1.00 . A A . 105 PRO HD3 1 1
9 21218 1 1 105 PRO HG2 H -0.720 -11.662 5.729 1.00 . A A . 105 PRO HG2 1 1
9 21219 1 1 105 PRO HG3 H -0.498 -12.008 3.999 1.00 . A A . 105 PRO HG3 1 1
9 21220 1 1 105 PRO N N -0.527 -8.934 4.998 1.00 . A A . 105 PRO N 1 1
9 21221 1 1 105 PRO O O -2.843 -9.812 6.987 1.00 . A A . 105 PRO O 1 1
9 21222 1 1 106 SER C C -4.032 -5.801 7.578 1.00 . A A . 106 SER C 1 1
9 21223 1 1 106 SER CA C -4.061 -7.316 7.429 1.00 . A A . 106 SER CA 1 1
9 21224 1 1 106 SER CB C -3.519 -7.965 8.708 1.00 . A A . 106 SER CB 1 1
9 21225 1 1 106 SER H H -3.160 -7.076 5.530 1.00 . A A . 106 SER H 1 1
9 21226 1 1 106 SER HA H -5.083 -7.633 7.277 1.00 . A A . 106 SER HA 1 1
9 21227 1 1 106 SER HB2 H -3.840 -7.387 9.567 1.00 . A A . 106 SER HB2 1 1
9 21228 1 1 106 SER HB3 H -3.900 -8.976 8.786 1.00 . A A . 106 SER HB3 1 1
9 21229 1 1 106 SER HG H -1.755 -7.381 9.330 1.00 . A A . 106 SER HG 1 1
9 21230 1 1 106 SER N N -3.284 -7.721 6.257 1.00 . A A . 106 SER N 1 1
9 21231 1 1 106 SER O O -4.927 -5.206 8.179 1.00 . A A . 106 SER O 1 1
9 21232 1 1 106 SER OG O -2.103 -8.011 8.695 1.00 . A A . 106 SER OG 1 1
9 21233 1 1 107 GLY C C -1.770 -3.350 8.106 1.00 . A A . 107 GLY C 1 1
9 21234 1 1 107 GLY CA C -2.845 -3.746 7.118 1.00 . A A . 107 GLY CA 1 1
9 21235 1 1 107 GLY H H -2.302 -5.711 6.575 1.00 . A A . 107 GLY H 1 1
9 21236 1 1 107 GLY HA2 H -2.585 -3.359 6.139 1.00 . A A . 107 GLY HA2 1 1
9 21237 1 1 107 GLY HA3 H -3.788 -3.317 7.434 1.00 . A A . 107 GLY HA3 1 1
9 21238 1 1 107 GLY N N -2.988 -5.182 7.033 1.00 . A A . 107 GLY N 1 1
9 21239 1 1 107 GLY O O -1.934 -2.392 8.863 1.00 . A A . 107 GLY O 1 1
9 21240 1 1 108 LYS C C 1.609 -3.160 8.320 1.00 . A A . 108 LYS C 1 1
9 21241 1 1 108 LYS CA C 0.431 -3.820 9.032 1.00 . A A . 108 LYS CA 1 1
9 21242 1 1 108 LYS CB C 0.890 -5.112 9.708 1.00 . A A . 108 LYS CB 1 1
9 21243 1 1 108 LYS CD C 1.061 -5.108 12.216 1.00 . A A . 108 LYS CD 1 1
9 21244 1 1 108 LYS CE C 0.339 -5.382 13.525 1.00 . A A . 108 LYS CE 1 1
9 21245 1 1 108 LYS CG C 0.174 -5.401 11.017 1.00 . A A . 108 LYS CG 1 1
9 21246 1 1 108 LYS H H -0.598 -4.860 7.485 1.00 . A A . 108 LYS H 1 1
9 21247 1 1 108 LYS HA H 0.063 -3.143 9.788 1.00 . A A . 108 LYS HA 1 1
9 21248 1 1 108 LYS HB2 H 0.714 -5.940 9.035 1.00 . A A . 108 LYS HB2 1 1
9 21249 1 1 108 LYS HB3 H 1.950 -5.044 9.909 1.00 . A A . 108 LYS HB3 1 1
9 21250 1 1 108 LYS HD2 H 1.939 -5.733 12.164 1.00 . A A . 108 LYS HD2 1 1
9 21251 1 1 108 LYS HD3 H 1.354 -4.069 12.187 1.00 . A A . 108 LYS HD3 1 1
9 21252 1 1 108 LYS HE2 H -0.353 -6.196 13.375 1.00 . A A . 108 LYS HE2 1 1
9 21253 1 1 108 LYS HE3 H 1.067 -5.659 14.271 1.00 . A A . 108 LYS HE3 1 1
9 21254 1 1 108 LYS HG2 H -0.711 -4.780 11.076 1.00 . A A . 108 LYS HG2 1 1
9 21255 1 1 108 LYS HG3 H -0.110 -6.447 11.038 1.00 . A A . 108 LYS HG3 1 1
9 21256 1 1 108 LYS HZ1 H -1.246 -4.489 14.554 1.00 . A A . 108 LYS HZ1 1 1
9 21257 1 1 108 LYS HZ2 H -0.738 -3.621 13.193 1.00 . A A . 108 LYS HZ2 1 1
9 21258 1 1 108 LYS HZ3 H 0.192 -3.600 14.606 1.00 . A A . 108 LYS HZ3 1 1
9 21259 1 1 108 LYS N N -0.669 -4.097 8.111 1.00 . A A . 108 LYS N 1 1
9 21260 1 1 108 LYS NZ N -0.417 -4.190 14.003 1.00 . A A . 108 LYS NZ 1 1
9 21261 1 1 108 LYS O O 2.532 -3.842 7.869 1.00 . A A . 108 LYS O 1 1
9 21262 1 1 109 VAL C C 3.990 -1.359 8.194 1.00 . A A . 109 VAL C 1 1
9 21263 1 1 109 VAL CA C 2.640 -1.075 7.568 1.00 . A A . 109 VAL CA 1 1
9 21264 1 1 109 VAL CB C 2.373 0.443 7.597 1.00 . A A . 109 VAL CB 1 1
9 21265 1 1 109 VAL CG1 C 2.925 1.084 8.865 1.00 . A A . 109 VAL CG1 1 1
9 21266 1 1 109 VAL CG2 C 2.970 1.097 6.364 1.00 . A A . 109 VAL CG2 1 1
9 21267 1 1 109 VAL H H 0.809 -1.340 8.602 1.00 . A A . 109 VAL H 1 1
9 21268 1 1 109 VAL HA H 2.690 -1.382 6.534 1.00 . A A . 109 VAL HA 1 1
9 21269 1 1 109 VAL HB H 1.307 0.602 7.576 1.00 . A A . 109 VAL HB 1 1
9 21270 1 1 109 VAL HG11 H 4.006 1.042 8.847 1.00 . A A . 109 VAL HG11 1 1
9 21271 1 1 109 VAL HG12 H 2.557 0.549 9.728 1.00 . A A . 109 VAL HG12 1 1
9 21272 1 1 109 VAL HG13 H 2.606 2.114 8.917 1.00 . A A . 109 VAL HG13 1 1
9 21273 1 1 109 VAL HG21 H 3.765 0.476 5.975 1.00 . A A . 109 VAL HG21 1 1
9 21274 1 1 109 VAL HG22 H 3.368 2.065 6.624 1.00 . A A . 109 VAL HG22 1 1
9 21275 1 1 109 VAL HG23 H 2.205 1.209 5.613 1.00 . A A . 109 VAL HG23 1 1
9 21276 1 1 109 VAL N N 1.572 -1.828 8.223 1.00 . A A . 109 VAL N 1 1
9 21277 1 1 109 VAL O O 4.160 -1.293 9.410 1.00 . A A . 109 VAL O 1 1
9 21278 1 1 110 HIS C C 7.274 -1.088 6.974 1.00 . A A . 110 HIS C 1 1
9 21279 1 1 110 HIS CA C 6.299 -1.933 7.776 1.00 . A A . 110 HIS CA 1 1
9 21280 1 1 110 HIS CB C 6.624 -3.419 7.612 1.00 . A A . 110 HIS CB 1 1
9 21281 1 1 110 HIS CD2 C 5.767 -5.352 9.114 1.00 . A A . 110 HIS CD2 1 1
9 21282 1 1 110 HIS CE1 C 6.708 -4.736 10.996 1.00 . A A . 110 HIS CE1 1 1
9 21283 1 1 110 HIS CG C 6.456 -4.212 8.870 1.00 . A A . 110 HIS CG 1 1
9 21284 1 1 110 HIS H H 4.743 -1.678 6.376 1.00 . A A . 110 HIS H 1 1
9 21285 1 1 110 HIS HA H 6.372 -1.667 8.821 1.00 . A A . 110 HIS HA 1 1
9 21286 1 1 110 HIS HB2 H 5.969 -3.843 6.863 1.00 . A A . 110 HIS HB2 1 1
9 21287 1 1 110 HIS HB3 H 7.649 -3.524 7.286 1.00 . A A . 110 HIS HB3 1 1
9 21288 1 1 110 HIS HD1 H 7.597 -3.066 10.219 1.00 . A A . 110 HIS HD1 1 1
9 21289 1 1 110 HIS HD2 H 5.189 -5.919 8.397 1.00 . A A . 110 HIS HD2 1 1
9 21290 1 1 110 HIS HE1 H 7.017 -4.710 12.031 1.00 . A A . 110 HIS HE1 1 1
9 21291 1 1 110 HIS HE2 H 5.627 -6.472 10.884 1.00 . A A . 110 HIS HE2 1 1
9 21292 1 1 110 HIS N N 4.948 -1.658 7.338 1.00 . A A . 110 HIS N 1 1
9 21293 1 1 110 HIS ND1 N 7.033 -3.852 10.070 1.00 . A A . 110 HIS ND1 1 1
9 21294 1 1 110 HIS NE2 N 5.941 -5.656 10.441 1.00 . A A . 110 HIS NE2 1 1
9 21295 1 1 110 HIS O O 7.246 -1.110 5.743 1.00 . A A . 110 HIS O 1 1
9 21296 1 1 111 PRO C C 10.180 -0.309 6.244 1.00 . A A . 111 PRO C 1 1
9 21297 1 1 111 PRO CA C 9.129 0.522 6.966 1.00 . A A . 111 PRO CA 1 1
9 21298 1 1 111 PRO CB C 9.764 1.327 8.104 1.00 . A A . 111 PRO CB 1 1
9 21299 1 1 111 PRO CD C 8.253 -0.231 9.110 1.00 . A A . 111 PRO CD 1 1
9 21300 1 1 111 PRO CG C 9.544 0.505 9.326 1.00 . A A . 111 PRO CG 1 1
9 21301 1 1 111 PRO HA H 8.655 1.194 6.265 1.00 . A A . 111 PRO HA 1 1
9 21302 1 1 111 PRO HB2 H 10.818 1.464 7.904 1.00 . A A . 111 PRO HB2 1 1
9 21303 1 1 111 PRO HB3 H 9.280 2.288 8.182 1.00 . A A . 111 PRO HB3 1 1
9 21304 1 1 111 PRO HD2 H 8.299 -1.216 9.556 1.00 . A A . 111 PRO HD2 1 1
9 21305 1 1 111 PRO HD3 H 7.424 0.332 9.511 1.00 . A A . 111 PRO HD3 1 1
9 21306 1 1 111 PRO HG2 H 10.354 -0.194 9.450 1.00 . A A . 111 PRO HG2 1 1
9 21307 1 1 111 PRO HG3 H 9.467 1.148 10.190 1.00 . A A . 111 PRO HG3 1 1
9 21308 1 1 111 PRO N N 8.150 -0.326 7.646 1.00 . A A . 111 PRO N 1 1
9 21309 1 1 111 PRO O O 11.373 -0.015 6.307 1.00 . A A . 111 PRO O 1 1
9 21310 1 1 112 GLU C C 10.302 -2.305 3.355 1.00 . A A . 112 GLU C 1 1
9 21311 1 1 112 GLU CA C 10.632 -2.251 4.845 1.00 . A A . 112 GLU CA 1 1
9 21312 1 1 112 GLU CB C 10.571 -3.659 5.440 1.00 . A A . 112 GLU CB 1 1
9 21313 1 1 112 GLU CD C 10.006 -4.101 7.864 1.00 . A A . 112 GLU CD 1 1
9 21314 1 1 112 GLU CG C 11.090 -3.739 6.867 1.00 . A A . 112 GLU CG 1 1
9 21315 1 1 112 GLU H H 8.759 -1.550 5.565 1.00 . A A . 112 GLU H 1 1
9 21316 1 1 112 GLU HA H 11.633 -1.866 4.964 1.00 . A A . 112 GLU HA 1 1
9 21317 1 1 112 GLU HB2 H 9.545 -3.997 5.431 1.00 . A A . 112 GLU HB2 1 1
9 21318 1 1 112 GLU HB3 H 11.165 -4.320 4.826 1.00 . A A . 112 GLU HB3 1 1
9 21319 1 1 112 GLU HG2 H 11.865 -4.490 6.913 1.00 . A A . 112 GLU HG2 1 1
9 21320 1 1 112 GLU HG3 H 11.504 -2.780 7.141 1.00 . A A . 112 GLU HG3 1 1
9 21321 1 1 112 GLU N N 9.727 -1.362 5.569 1.00 . A A . 112 GLU N 1 1
9 21322 1 1 112 GLU O O 11.193 -2.190 2.513 1.00 . A A . 112 GLU O 1 1
9 21323 1 1 112 GLU OE1 O 9.671 -5.300 7.968 1.00 . A A . 112 GLU OE1 1 1
9 21324 1 1 112 GLU OE2 O 9.492 -3.186 8.540 1.00 . A A . 112 GLU OE2 1 1
9 21325 1 1 113 ILE C C 8.235 -1.205 1.076 1.00 . A A . 113 ILE C 1 1
9 21326 1 1 113 ILE CA C 8.604 -2.579 1.637 1.00 . A A . 113 ILE CA 1 1
9 21327 1 1 113 ILE CB C 7.421 -3.551 1.465 1.00 . A A . 113 ILE CB 1 1
9 21328 1 1 113 ILE CD1 C 9.039 -5.515 1.558 1.00 . A A . 113 ILE CD1 1 1
9 21329 1 1 113 ILE CG1 C 7.756 -4.910 2.084 1.00 . A A . 113 ILE CG1 1 1
9 21330 1 1 113 ILE CG2 C 7.073 -3.710 -0.009 1.00 . A A . 113 ILE CG2 1 1
9 21331 1 1 113 ILE H H 8.359 -2.593 3.742 1.00 . A A . 113 ILE H 1 1
9 21332 1 1 113 ILE HA H 9.437 -2.967 1.069 1.00 . A A . 113 ILE HA 1 1
9 21333 1 1 113 ILE HB H 6.565 -3.135 1.973 1.00 . A A . 113 ILE HB 1 1
9 21334 1 1 113 ILE HD11 H 8.855 -6.532 1.242 1.00 . A A . 113 ILE HD11 1 1
9 21335 1 1 113 ILE HD12 H 9.786 -5.511 2.338 1.00 . A A . 113 ILE HD12 1 1
9 21336 1 1 113 ILE HD13 H 9.393 -4.936 0.718 1.00 . A A . 113 ILE HD13 1 1
9 21337 1 1 113 ILE HG12 H 7.860 -4.795 3.156 1.00 . A A . 113 ILE HG12 1 1
9 21338 1 1 113 ILE HG13 H 6.949 -5.602 1.871 1.00 . A A . 113 ILE HG13 1 1
9 21339 1 1 113 ILE HG21 H 6.985 -2.735 -0.466 1.00 . A A . 113 ILE HG21 1 1
9 21340 1 1 113 ILE HG22 H 6.135 -4.237 -0.102 1.00 . A A . 113 ILE HG22 1 1
9 21341 1 1 113 ILE HG23 H 7.851 -4.270 -0.504 1.00 . A A . 113 ILE HG23 1 1
9 21342 1 1 113 ILE N N 9.027 -2.496 3.031 1.00 . A A . 113 ILE N 1 1
9 21343 1 1 113 ILE O O 7.129 -0.693 1.300 1.00 . A A . 113 ILE O 1 1
9 21344 1 1 114 ILE C C 9.275 0.624 -1.780 1.00 . A A . 114 ILE C 1 1
9 21345 1 1 114 ILE CA C 9.014 0.688 -0.275 1.00 . A A . 114 ILE CA 1 1
9 21346 1 1 114 ILE CB C 9.974 1.720 0.354 1.00 . A A . 114 ILE CB 1 1
9 21347 1 1 114 ILE CD1 C 11.932 0.219 1.032 1.00 . A A . 114 ILE CD1 1 1
9 21348 1 1 114 ILE CG1 C 11.435 1.315 0.113 1.00 . A A . 114 ILE CG1 1 1
9 21349 1 1 114 ILE CG2 C 9.693 1.872 1.843 1.00 . A A . 114 ILE CG2 1 1
9 21350 1 1 114 ILE H H 10.032 -1.097 0.210 1.00 . A A . 114 ILE H 1 1
9 21351 1 1 114 ILE HA H 8.000 1.017 -0.103 1.00 . A A . 114 ILE HA 1 1
9 21352 1 1 114 ILE HB H 9.793 2.675 -0.115 1.00 . A A . 114 ILE HB 1 1
9 21353 1 1 114 ILE HD11 H 12.694 0.614 1.687 1.00 . A A . 114 ILE HD11 1 1
9 21354 1 1 114 ILE HD12 H 12.347 -0.585 0.443 1.00 . A A . 114 ILE HD12 1 1
9 21355 1 1 114 ILE HD13 H 11.109 -0.157 1.623 1.00 . A A . 114 ILE HD13 1 1
9 21356 1 1 114 ILE HG12 H 11.542 0.962 -0.902 1.00 . A A . 114 ILE HG12 1 1
9 21357 1 1 114 ILE HG13 H 12.068 2.178 0.254 1.00 . A A . 114 ILE HG13 1 1
9 21358 1 1 114 ILE HG21 H 9.216 2.823 2.019 1.00 . A A . 114 ILE HG21 1 1
9 21359 1 1 114 ILE HG22 H 10.622 1.830 2.392 1.00 . A A . 114 ILE HG22 1 1
9 21360 1 1 114 ILE HG23 H 9.043 1.075 2.171 1.00 . A A . 114 ILE HG23 1 1
9 21361 1 1 114 ILE N N 9.184 -0.623 0.342 1.00 . A A . 114 ILE N 1 1
9 21362 1 1 114 ILE O O 9.381 -0.460 -2.354 1.00 . A A . 114 ILE O 1 1
9 21363 1 1 115 ASN C C 10.973 1.181 -4.179 1.00 . A A . 115 ASN C 1 1
9 21364 1 1 115 ASN CA C 9.650 1.866 -3.844 1.00 . A A . 115 ASN CA 1 1
9 21365 1 1 115 ASN CB C 9.684 3.328 -4.299 1.00 . A A . 115 ASN CB 1 1
9 21366 1 1 115 ASN CG C 10.064 3.483 -5.763 1.00 . A A . 115 ASN CG 1 1
9 21367 1 1 115 ASN H H 9.301 2.622 -1.900 1.00 . A A . 115 ASN H 1 1
9 21368 1 1 115 ASN HA H 8.852 1.353 -4.357 1.00 . A A . 115 ASN HA 1 1
9 21369 1 1 115 ASN HB2 H 8.703 3.766 -4.156 1.00 . A A . 115 ASN HB2 1 1
9 21370 1 1 115 ASN HB3 H 10.409 3.866 -3.698 1.00 . A A . 115 ASN HB3 1 1
9 21371 1 1 115 ASN HD21 H 9.861 5.466 -5.637 1.00 . A A . 115 ASN HD21 1 1
9 21372 1 1 115 ASN HD22 H 10.336 4.844 -7.194 1.00 . A A . 115 ASN HD22 1 1
9 21373 1 1 115 ASN N N 9.388 1.791 -2.411 1.00 . A A . 115 ASN N 1 1
9 21374 1 1 115 ASN ND2 N 10.090 4.722 -6.247 1.00 . A A . 115 ASN ND2 1 1
9 21375 1 1 115 ASN O O 11.087 0.482 -5.186 1.00 . A A . 115 ASN O 1 1
9 21376 1 1 115 ASN OD1 O 10.331 2.498 -6.453 1.00 . A A . 115 ASN OD1 1 1
9 21377 1 1 116 GLU C C 14.007 1.448 -4.697 1.00 . A A . 116 GLU C 1 1
9 21378 1 1 116 GLU CA C 13.291 0.804 -3.515 1.00 . A A . 116 GLU CA 1 1
9 21379 1 1 116 GLU CB C 13.181 -0.709 -3.726 1.00 . A A . 116 GLU CB 1 1
9 21380 1 1 116 GLU CD C 15.595 -1.329 -3.312 1.00 . A A . 116 GLU CD 1 1
9 21381 1 1 116 GLU CG C 14.154 -1.509 -2.876 1.00 . A A . 116 GLU CG 1 1
9 21382 1 1 116 GLU H H 11.807 1.962 -2.545 1.00 . A A . 116 GLU H 1 1
9 21383 1 1 116 GLU HA H 13.865 0.992 -2.620 1.00 . A A . 116 GLU HA 1 1
9 21384 1 1 116 GLU HB2 H 12.174 -1.023 -3.476 1.00 . A A . 116 GLU HB2 1 1
9 21385 1 1 116 GLU HB3 H 13.378 -0.932 -4.769 1.00 . A A . 116 GLU HB3 1 1
9 21386 1 1 116 GLU HG2 H 14.061 -1.189 -1.849 1.00 . A A . 116 GLU HG2 1 1
9 21387 1 1 116 GLU HG3 H 13.898 -2.556 -2.950 1.00 . A A . 116 GLU HG3 1 1
9 21388 1 1 116 GLU N N 11.967 1.393 -3.324 1.00 . A A . 116 GLU N 1 1
9 21389 1 1 116 GLU O O 15.030 2.112 -4.530 1.00 . A A . 116 GLU O 1 1
9 21390 1 1 116 GLU OE1 O 16.003 -1.982 -4.294 1.00 . A A . 116 GLU OE1 1 1
9 21391 1 1 116 GLU OE2 O 16.314 -0.534 -2.672 1.00 . A A . 116 GLU OE2 1 1
9 21392 1 1 117 ASN C C 13.960 3.335 -7.109 1.00 . A A . 117 ASN C 1 1
9 21393 1 1 117 ASN CA C 14.053 1.809 -7.104 1.00 . A A . 117 ASN CA 1 1
9 21394 1 1 117 ASN CB C 13.358 1.244 -8.343 1.00 . A A . 117 ASN CB 1 1
9 21395 1 1 117 ASN CG C 14.053 1.648 -9.628 1.00 . A A . 117 ASN CG 1 1
9 21396 1 1 117 ASN H H 12.648 0.710 -5.964 1.00 . A A . 117 ASN H 1 1
9 21397 1 1 117 ASN HA H 15.094 1.526 -7.127 1.00 . A A . 117 ASN HA 1 1
9 21398 1 1 117 ASN HB2 H 13.352 0.163 -8.282 1.00 . A A . 117 ASN HB2 1 1
9 21399 1 1 117 ASN HB3 H 12.338 1.611 -8.374 1.00 . A A . 117 ASN HB3 1 1
9 21400 1 1 117 ASN HD21 H 12.720 3.101 -9.915 1.00 . A A . 117 ASN HD21 1 1
9 21401 1 1 117 ASN HD22 H 13.960 2.952 -11.133 1.00 . A A . 117 ASN HD22 1 1
9 21402 1 1 117 ASN N N 13.464 1.249 -5.893 1.00 . A A . 117 ASN N 1 1
9 21403 1 1 117 ASN ND2 N 13.524 2.669 -10.293 1.00 . A A . 117 ASN ND2 1 1
9 21404 1 1 117 ASN O O 14.636 4.001 -7.892 1.00 . A A . 117 ASN O 1 1
9 21405 1 1 117 ASN OD1 O 15.056 1.049 -10.020 1.00 . A A . 117 ASN OD1 1 1
9 21406 1 1 118 GLY C C 14.211 6.020 -5.664 1.00 . A A . 118 GLY C 1 1
9 21407 1 1 118 GLY CA C 12.962 5.325 -6.168 1.00 . A A . 118 GLY CA 1 1
9 21408 1 1 118 GLY H H 12.602 3.308 -5.633 1.00 . A A . 118 GLY H 1 1
9 21409 1 1 118 GLY HA2 H 12.729 5.697 -7.158 1.00 . A A . 118 GLY HA2 1 1
9 21410 1 1 118 GLY HA3 H 12.140 5.555 -5.499 1.00 . A A . 118 GLY HA3 1 1
9 21411 1 1 118 GLY N N 13.120 3.884 -6.235 1.00 . A A . 118 GLY N 1 1
9 21412 1 1 118 GLY O O 15.323 5.530 -5.856 1.00 . A A . 118 GLY O 1 1
9 21413 1 1 119 ASN C C 15.519 7.431 -3.083 1.00 . A A . 119 ASN C 1 1
9 21414 1 1 119 ASN CA C 15.147 7.928 -4.477 1.00 . A A . 119 ASN CA 1 1
9 21415 1 1 119 ASN CB C 14.819 9.424 -4.433 1.00 . A A . 119 ASN CB 1 1
9 21416 1 1 119 ASN CG C 13.377 9.699 -4.057 1.00 . A A . 119 ASN CG 1 1
9 21417 1 1 119 ASN H H 13.113 7.499 -4.892 1.00 . A A . 119 ASN H 1 1
9 21418 1 1 119 ASN HA H 15.990 7.776 -5.133 1.00 . A A . 119 ASN HA 1 1
9 21419 1 1 119 ASN HB2 H 15.458 9.904 -3.701 1.00 . A A . 119 ASN HB2 1 1
9 21420 1 1 119 ASN HB3 H 15.006 9.855 -5.412 1.00 . A A . 119 ASN HB3 1 1
9 21421 1 1 119 ASN HD21 H 13.541 11.561 -4.743 1.00 . A A . 119 ASN HD21 1 1
9 21422 1 1 119 ASN HD22 H 11.985 11.126 -4.086 1.00 . A A . 119 ASN HD22 1 1
9 21423 1 1 119 ASN N N 14.025 7.165 -5.015 1.00 . A A . 119 ASN N 1 1
9 21424 1 1 119 ASN ND2 N 12.921 10.917 -4.322 1.00 . A A . 119 ASN ND2 1 1
9 21425 1 1 119 ASN O O 14.659 6.975 -2.330 1.00 . A A . 119 ASN O 1 1
9 21426 1 1 119 ASN OD1 O 12.680 8.826 -3.540 1.00 . A A . 119 ASN OD1 1 1
9 21427 1 1 120 PRO C C 16.998 8.040 -0.294 1.00 . A A . 120 PRO C 1 1
9 21428 1 1 120 PRO CA C 17.295 7.049 -1.417 1.00 . A A . 120 PRO CA 1 1
9 21429 1 1 120 PRO CB C 18.801 6.925 -1.635 1.00 . A A . 120 PRO CB 1 1
9 21430 1 1 120 PRO CD C 17.907 8.024 -3.566 1.00 . A A . 120 PRO CD 1 1
9 21431 1 1 120 PRO CG C 19.114 7.950 -2.669 1.00 . A A . 120 PRO CG 1 1
9 21432 1 1 120 PRO HA H 16.887 6.083 -1.159 1.00 . A A . 120 PRO HA 1 1
9 21433 1 1 120 PRO HB2 H 19.322 7.126 -0.706 1.00 . A A . 120 PRO HB2 1 1
9 21434 1 1 120 PRO HB3 H 19.038 5.927 -1.984 1.00 . A A . 120 PRO HB3 1 1
9 21435 1 1 120 PRO HD2 H 17.714 9.050 -3.856 1.00 . A A . 120 PRO HD2 1 1
9 21436 1 1 120 PRO HD3 H 18.048 7.403 -4.441 1.00 . A A . 120 PRO HD3 1 1
9 21437 1 1 120 PRO HG2 H 19.288 8.908 -2.195 1.00 . A A . 120 PRO HG2 1 1
9 21438 1 1 120 PRO HG3 H 19.984 7.645 -3.237 1.00 . A A . 120 PRO HG3 1 1
9 21439 1 1 120 PRO N N 16.811 7.504 -2.723 1.00 . A A . 120 PRO N 1 1
9 21440 1 1 120 PRO O O 17.904 8.462 0.426 1.00 . A A . 120 PRO O 1 1
9 21441 1 1 121 SER C C 13.817 9.353 1.025 1.00 . A A . 121 SER C 1 1
9 21442 1 1 121 SER CA C 15.327 9.342 0.901 1.00 . A A . 121 SER CA 1 1
9 21443 1 1 121 SER CB C 15.825 10.752 0.580 1.00 . A A . 121 SER CB 1 1
9 21444 1 1 121 SER H H 15.039 8.038 -0.745 1.00 . A A . 121 SER H 1 1
9 21445 1 1 121 SER HA H 15.759 9.014 1.836 1.00 . A A . 121 SER HA 1 1
9 21446 1 1 121 SER HB2 H 15.609 10.982 -0.457 1.00 . A A . 121 SER HB2 1 1
9 21447 1 1 121 SER HB3 H 15.322 11.462 1.223 1.00 . A A . 121 SER HB3 1 1
9 21448 1 1 121 SER HG H 17.407 11.612 1.353 1.00 . A A . 121 SER HG 1 1
9 21449 1 1 121 SER N N 15.729 8.407 -0.142 1.00 . A A . 121 SER N 1 1
9 21450 1 1 121 SER O O 13.260 9.443 2.119 1.00 . A A . 121 SER O 1 1
9 21451 1 1 121 SER OG O 17.224 10.859 0.786 1.00 . A A . 121 SER OG 1 1
9 21452 1 1 122 TYR C C 11.185 7.837 -0.221 1.00 . A A . 122 TYR C 1 1
9 21453 1 1 122 TYR CA C 11.726 9.265 -0.203 1.00 . A A . 122 TYR CA 1 1
9 21454 1 1 122 TYR CB C 11.322 10.007 -1.467 1.00 . A A . 122 TYR CB 1 1
9 21455 1 1 122 TYR CD1 C 9.188 11.150 -0.735 1.00 . A A . 122 TYR CD1 1 1
9 21456 1 1 122 TYR CD2 C 11.012 12.506 -1.455 1.00 . A A . 122 TYR CD2 1 1
9 21457 1 1 122 TYR CE1 C 8.433 12.285 -0.505 1.00 . A A . 122 TYR CE1 1 1
9 21458 1 1 122 TYR CE2 C 10.265 13.643 -1.225 1.00 . A A . 122 TYR CE2 1 1
9 21459 1 1 122 TYR CG C 10.488 11.241 -1.215 1.00 . A A . 122 TYR CG 1 1
9 21460 1 1 122 TYR CZ C 8.975 13.528 -0.751 1.00 . A A . 122 TYR CZ 1 1
9 21461 1 1 122 TYR H H 13.685 9.204 -0.952 1.00 . A A . 122 TYR H 1 1
9 21462 1 1 122 TYR HA H 11.337 9.785 0.656 1.00 . A A . 122 TYR HA 1 1
9 21463 1 1 122 TYR HB2 H 12.223 10.324 -1.983 1.00 . A A . 122 TYR HB2 1 1
9 21464 1 1 122 TYR HB3 H 10.768 9.337 -2.102 1.00 . A A . 122 TYR HB3 1 1
9 21465 1 1 122 TYR HD1 H 8.767 10.175 -0.541 1.00 . A A . 122 TYR HD1 1 1
9 21466 1 1 122 TYR HD2 H 12.021 12.593 -1.828 1.00 . A A . 122 TYR HD2 1 1
9 21467 1 1 122 TYR HE1 H 7.423 12.195 -0.134 1.00 . A A . 122 TYR HE1 1 1
9 21468 1 1 122 TYR HE2 H 10.692 14.616 -1.418 1.00 . A A . 122 TYR HE2 1 1
9 21469 1 1 122 TYR HH H 8.406 15.307 -1.206 1.00 . A A . 122 TYR HH 1 1
9 21470 1 1 122 TYR N N 13.169 9.265 -0.121 1.00 . A A . 122 TYR N 1 1
9 21471 1 1 122 TYR O O 10.201 7.523 0.449 1.00 . A A . 122 TYR O 1 1
9 21472 1 1 122 TYR OH O 8.227 14.661 -0.521 1.00 . A A . 122 TYR OH 1 1
9 21473 1 1 123 LYS C C 9.964 5.423 -1.414 1.00 . A A . 123 LYS C 1 1
9 21474 1 1 123 LYS CA C 11.457 5.573 -1.101 1.00 . A A . 123 LYS CA 1 1
9 21475 1 1 123 LYS CB C 11.818 4.827 0.189 1.00 . A A . 123 LYS CB 1 1
9 21476 1 1 123 LYS CD C 13.670 3.565 -0.964 1.00 . A A . 123 LYS CD 1 1
9 21477 1 1 123 LYS CE C 14.711 4.285 -1.807 1.00 . A A . 123 LYS CE 1 1
9 21478 1 1 123 LYS CG C 13.271 4.384 0.256 1.00 . A A . 123 LYS CG 1 1
9 21479 1 1 123 LYS H H 12.625 7.295 -1.491 1.00 . A A . 123 LYS H 1 1
9 21480 1 1 123 LYS HA H 12.017 5.143 -1.917 1.00 . A A . 123 LYS HA 1 1
9 21481 1 1 123 LYS HB2 H 11.626 5.476 1.030 1.00 . A A . 123 LYS HB2 1 1
9 21482 1 1 123 LYS HB3 H 11.192 3.952 0.274 1.00 . A A . 123 LYS HB3 1 1
9 21483 1 1 123 LYS HD2 H 14.082 2.621 -0.633 1.00 . A A . 123 LYS HD2 1 1
9 21484 1 1 123 LYS HD3 H 12.791 3.386 -1.569 1.00 . A A . 123 LYS HD3 1 1
9 21485 1 1 123 LYS HE2 H 14.215 4.768 -2.636 1.00 . A A . 123 LYS HE2 1 1
9 21486 1 1 123 LYS HE3 H 15.196 5.031 -1.196 1.00 . A A . 123 LYS HE3 1 1
9 21487 1 1 123 LYS HG2 H 13.903 5.263 0.307 1.00 . A A . 123 LYS HG2 1 1
9 21488 1 1 123 LYS HG3 H 13.412 3.779 1.144 1.00 . A A . 123 LYS HG3 1 1
9 21489 1 1 123 LYS HZ1 H 15.573 3.171 -3.350 1.00 . A A . 123 LYS HZ1 1 1
9 21490 1 1 123 LYS HZ2 H 15.703 2.445 -1.826 1.00 . A A . 123 LYS HZ2 1 1
9 21491 1 1 123 LYS HZ3 H 16.690 3.759 -2.225 1.00 . A A . 123 LYS HZ3 1 1
9 21492 1 1 123 LYS N N 11.847 6.978 -0.990 1.00 . A A . 123 LYS N 1 1
9 21493 1 1 123 LYS NZ N 15.741 3.350 -2.339 1.00 . A A . 123 LYS NZ 1 1
9 21494 1 1 123 LYS O O 9.564 5.425 -2.577 1.00 . A A . 123 LYS O 1 1
9 21495 1 1 124 TYR C C 7.098 6.009 -1.606 1.00 . A A . 124 TYR C 1 1
9 21496 1 1 124 TYR CA C 7.702 5.119 -0.514 1.00 . A A . 124 TYR CA 1 1
9 21497 1 1 124 TYR CB C 7.021 5.409 0.817 1.00 . A A . 124 TYR CB 1 1
9 21498 1 1 124 TYR CD1 C 6.641 3.017 1.523 1.00 . A A . 124 TYR CD1 1 1
9 21499 1 1 124 TYR CD2 C 7.750 4.476 3.040 1.00 . A A . 124 TYR CD2 1 1
9 21500 1 1 124 TYR CE1 C 6.741 1.986 2.432 1.00 . A A . 124 TYR CE1 1 1
9 21501 1 1 124 TYR CE2 C 7.856 3.451 3.957 1.00 . A A . 124 TYR CE2 1 1
9 21502 1 1 124 TYR CG C 7.141 4.278 1.810 1.00 . A A . 124 TYR CG 1 1
9 21503 1 1 124 TYR CZ C 7.348 2.206 3.648 1.00 . A A . 124 TYR CZ 1 1
9 21504 1 1 124 TYR H H 9.531 5.283 0.531 1.00 . A A . 124 TYR H 1 1
9 21505 1 1 124 TYR HA H 7.518 4.088 -0.774 1.00 . A A . 124 TYR HA 1 1
9 21506 1 1 124 TYR HB2 H 7.478 6.288 1.258 1.00 . A A . 124 TYR HB2 1 1
9 21507 1 1 124 TYR HB3 H 5.969 5.597 0.644 1.00 . A A . 124 TYR HB3 1 1
9 21508 1 1 124 TYR HD1 H 6.167 2.844 0.568 1.00 . A A . 124 TYR HD1 1 1
9 21509 1 1 124 TYR HD2 H 8.145 5.451 3.276 1.00 . A A . 124 TYR HD2 1 1
9 21510 1 1 124 TYR HE1 H 6.341 1.015 2.192 1.00 . A A . 124 TYR HE1 1 1
9 21511 1 1 124 TYR HE2 H 8.335 3.625 4.906 1.00 . A A . 124 TYR HE2 1 1
9 21512 1 1 124 TYR HH H 7.696 0.371 4.100 1.00 . A A . 124 TYR HH 1 1
9 21513 1 1 124 TYR N N 9.150 5.284 -0.370 1.00 . A A . 124 TYR N 1 1
9 21514 1 1 124 TYR O O 6.029 5.704 -2.134 1.00 . A A . 124 TYR O 1 1
9 21515 1 1 124 TYR OH O 7.447 1.178 4.555 1.00 . A A . 124 TYR OH 1 1
9 21516 1 1 125 PHE C C 7.814 7.633 -4.342 1.00 . A A . 125 PHE C 1 1
9 21517 1 1 125 PHE CA C 7.269 8.012 -2.965 1.00 . A A . 125 PHE CA 1 1
9 21518 1 1 125 PHE CB C 7.656 9.455 -2.632 1.00 . A A . 125 PHE CB 1 1
9 21519 1 1 125 PHE CD1 C 7.985 10.654 -4.810 1.00 . A A . 125 PHE CD1 1 1
9 21520 1 1 125 PHE CD2 C 6.059 11.184 -3.507 1.00 . A A . 125 PHE CD2 1 1
9 21521 1 1 125 PHE CE1 C 7.593 11.569 -5.768 1.00 . A A . 125 PHE CE1 1 1
9 21522 1 1 125 PHE CE2 C 5.663 12.101 -4.462 1.00 . A A . 125 PHE CE2 1 1
9 21523 1 1 125 PHE CG C 7.224 10.451 -3.671 1.00 . A A . 125 PHE CG 1 1
9 21524 1 1 125 PHE CZ C 6.430 12.294 -5.594 1.00 . A A . 125 PHE CZ 1 1
9 21525 1 1 125 PHE H H 8.610 7.314 -1.482 1.00 . A A . 125 PHE H 1 1
9 21526 1 1 125 PHE HA H 6.192 7.933 -2.983 1.00 . A A . 125 PHE HA 1 1
9 21527 1 1 125 PHE HB2 H 7.195 9.736 -1.692 1.00 . A A . 125 PHE HB2 1 1
9 21528 1 1 125 PHE HB3 H 8.734 9.516 -2.539 1.00 . A A . 125 PHE HB3 1 1
9 21529 1 1 125 PHE HD1 H 8.895 10.087 -4.949 1.00 . A A . 125 PHE HD1 1 1
9 21530 1 1 125 PHE HD2 H 5.459 11.035 -2.623 1.00 . A A . 125 PHE HD2 1 1
9 21531 1 1 125 PHE HE1 H 8.196 11.718 -6.653 1.00 . A A . 125 PHE HE1 1 1
9 21532 1 1 125 PHE HE2 H 4.752 12.667 -4.324 1.00 . A A . 125 PHE HE2 1 1
9 21533 1 1 125 PHE HZ H 6.123 13.010 -6.342 1.00 . A A . 125 PHE HZ 1 1
9 21534 1 1 125 PHE N N 7.768 7.106 -1.937 1.00 . A A . 125 PHE N 1 1
9 21535 1 1 125 PHE O O 9.025 7.572 -4.545 1.00 . A A . 125 PHE O 1 1
9 21536 1 1 126 TYR C C 6.427 7.723 -7.678 1.00 . A A . 126 TYR C 1 1
9 21537 1 1 126 TYR CA C 7.310 7.028 -6.646 1.00 . A A . 126 TYR CA 1 1
9 21538 1 1 126 TYR CB C 7.284 5.506 -6.841 1.00 . A A . 126 TYR CB 1 1
9 21539 1 1 126 TYR CD1 C 4.961 5.130 -7.771 1.00 . A A . 126 TYR CD1 1 1
9 21540 1 1 126 TYR CD2 C 5.570 4.001 -5.764 1.00 . A A . 126 TYR CD2 1 1
9 21541 1 1 126 TYR CE1 C 3.713 4.538 -7.729 1.00 . A A . 126 TYR CE1 1 1
9 21542 1 1 126 TYR CE2 C 4.324 3.405 -5.714 1.00 . A A . 126 TYR CE2 1 1
9 21543 1 1 126 TYR CG C 5.910 4.873 -6.789 1.00 . A A . 126 TYR CG 1 1
9 21544 1 1 126 TYR CZ C 3.399 3.678 -6.699 1.00 . A A . 126 TYR CZ 1 1
9 21545 1 1 126 TYR H H 5.957 7.457 -5.073 1.00 . A A . 126 TYR H 1 1
9 21546 1 1 126 TYR HA H 8.323 7.375 -6.781 1.00 . A A . 126 TYR HA 1 1
9 21547 1 1 126 TYR HB2 H 7.712 5.274 -7.806 1.00 . A A . 126 TYR HB2 1 1
9 21548 1 1 126 TYR HB3 H 7.886 5.048 -6.064 1.00 . A A . 126 TYR HB3 1 1
9 21549 1 1 126 TYR HD1 H 5.206 5.806 -8.577 1.00 . A A . 126 TYR HD1 1 1
9 21550 1 1 126 TYR HD2 H 6.297 3.789 -4.992 1.00 . A A . 126 TYR HD2 1 1
9 21551 1 1 126 TYR HE1 H 2.988 4.751 -8.501 1.00 . A A . 126 TYR HE1 1 1
9 21552 1 1 126 TYR HE2 H 4.080 2.731 -4.906 1.00 . A A . 126 TYR HE2 1 1
9 21553 1 1 126 TYR HH H 2.224 2.227 -6.229 1.00 . A A . 126 TYR HH 1 1
9 21554 1 1 126 TYR N N 6.910 7.387 -5.288 1.00 . A A . 126 TYR N 1 1
9 21555 1 1 126 TYR O O 5.208 7.800 -7.520 1.00 . A A . 126 TYR O 1 1
9 21556 1 1 126 TYR OH O 2.156 3.086 -6.656 1.00 . A A . 126 TYR OH 1 1
9 21557 1 1 127 VAL C C 6.430 8.225 -11.125 1.00 . A A . 127 VAL C 1 1
9 21558 1 1 127 VAL CA C 6.332 8.952 -9.782 1.00 . A A . 127 VAL CA 1 1
9 21559 1 1 127 VAL CB C 6.868 10.390 -9.949 1.00 . A A . 127 VAL CB 1 1
9 21560 1 1 127 VAL CG1 C 6.700 11.181 -8.662 1.00 . A A . 127 VAL CG1 1 1
9 21561 1 1 127 VAL CG2 C 8.330 10.373 -10.380 1.00 . A A . 127 VAL CG2 1 1
9 21562 1 1 127 VAL H H 8.030 8.158 -8.788 1.00 . A A . 127 VAL H 1 1
9 21563 1 1 127 VAL HA H 5.294 9.011 -9.492 1.00 . A A . 127 VAL HA 1 1
9 21564 1 1 127 VAL HB H 6.294 10.878 -10.722 1.00 . A A . 127 VAL HB 1 1
9 21565 1 1 127 VAL HG11 H 6.679 10.502 -7.822 1.00 . A A . 127 VAL HG11 1 1
9 21566 1 1 127 VAL HG12 H 5.774 11.736 -8.699 1.00 . A A . 127 VAL HG12 1 1
9 21567 1 1 127 VAL HG13 H 7.526 11.867 -8.550 1.00 . A A . 127 VAL HG13 1 1
9 21568 1 1 127 VAL HG21 H 8.476 11.085 -11.180 1.00 . A A . 127 VAL HG21 1 1
9 21569 1 1 127 VAL HG22 H 8.593 9.384 -10.725 1.00 . A A . 127 VAL HG22 1 1
9 21570 1 1 127 VAL HG23 H 8.955 10.641 -9.541 1.00 . A A . 127 VAL HG23 1 1
9 21571 1 1 127 VAL N N 7.055 8.243 -8.728 1.00 . A A . 127 VAL N 1 1
9 21572 1 1 127 VAL O O 6.933 8.783 -12.100 1.00 . A A . 127 VAL O 1 1
9 21573 1 1 128 SER C C 5.625 4.723 -12.131 1.00 . A A . 128 SER C 1 1
9 21574 1 1 128 SER CA C 5.965 6.188 -12.403 1.00 . A A . 128 SER CA 1 1
9 21575 1 1 128 SER CB C 7.341 6.261 -13.079 1.00 . A A . 128 SER CB 1 1
9 21576 1 1 128 SER H H 5.537 6.604 -10.365 1.00 . A A . 128 SER H 1 1
9 21577 1 1 128 SER HA H 5.224 6.595 -13.077 1.00 . A A . 128 SER HA 1 1
9 21578 1 1 128 SER HB2 H 7.670 7.290 -13.123 1.00 . A A . 128 SER HB2 1 1
9 21579 1 1 128 SER HB3 H 8.050 5.675 -12.507 1.00 . A A . 128 SER HB3 1 1
9 21580 1 1 128 SER HG H 6.607 5.077 -14.461 1.00 . A A . 128 SER HG 1 1
9 21581 1 1 128 SER N N 5.938 6.987 -11.172 1.00 . A A . 128 SER N 1 1
9 21582 1 1 128 SER O O 5.959 4.179 -11.075 1.00 . A A . 128 SER O 1 1
9 21583 1 1 128 SER OG O 7.291 5.749 -14.400 1.00 . A A . 128 SER OG 1 1
9 21584 1 1 129 ALA C C 5.831 1.783 -13.123 1.00 . A A . 129 ALA C 1 1
9 21585 1 1 129 ALA CA C 4.603 2.681 -12.994 1.00 . A A . 129 ALA CA 1 1
9 21586 1 1 129 ALA CB C 3.578 2.321 -14.057 1.00 . A A . 129 ALA CB 1 1
9 21587 1 1 129 ALA H H 4.755 4.574 -13.925 1.00 . A A . 129 ALA H 1 1
9 21588 1 1 129 ALA HA H 4.150 2.526 -12.027 1.00 . A A . 129 ALA HA 1 1
9 21589 1 1 129 ALA HB1 H 3.051 1.427 -13.761 1.00 . A A . 129 ALA HB1 1 1
9 21590 1 1 129 ALA HB2 H 4.081 2.148 -14.997 1.00 . A A . 129 ALA HB2 1 1
9 21591 1 1 129 ALA HB3 H 2.876 3.132 -14.167 1.00 . A A . 129 ALA HB3 1 1
9 21592 1 1 129 ALA N N 4.977 4.087 -13.104 1.00 . A A . 129 ALA N 1 1
9 21593 1 1 129 ALA O O 5.876 0.689 -12.561 1.00 . A A . 129 ALA O 1 1
9 21594 1 1 130 GLU C C 8.691 1.053 -12.794 1.00 . A A . 130 GLU C 1 1
9 21595 1 1 130 GLU CA C 8.053 1.506 -14.106 1.00 . A A . 130 GLU CA 1 1
9 21596 1 1 130 GLU CB C 9.047 2.358 -14.900 1.00 . A A . 130 GLU CB 1 1
9 21597 1 1 130 GLU CD C 10.856 1.350 -16.347 1.00 . A A . 130 GLU CD 1 1
9 21598 1 1 130 GLU CG C 9.401 1.769 -16.256 1.00 . A A . 130 GLU CG 1 1
9 21599 1 1 130 GLU H H 6.715 3.132 -14.304 1.00 . A A . 130 GLU H 1 1
9 21600 1 1 130 GLU HA H 7.803 0.633 -14.687 1.00 . A A . 130 GLU HA 1 1
9 21601 1 1 130 GLU HB2 H 8.614 3.340 -15.061 1.00 . A A . 130 GLU HB2 1 1
9 21602 1 1 130 GLU HB3 H 9.961 2.461 -14.326 1.00 . A A . 130 GLU HB3 1 1
9 21603 1 1 130 GLU HG2 H 8.781 0.897 -16.429 1.00 . A A . 130 GLU HG2 1 1
9 21604 1 1 130 GLU HG3 H 9.207 2.513 -17.020 1.00 . A A . 130 GLU HG3 1 1
9 21605 1 1 130 GLU N N 6.819 2.257 -13.879 1.00 . A A . 130 GLU N 1 1
9 21606 1 1 130 GLU O O 9.066 -0.111 -12.642 1.00 . A A . 130 GLU O 1 1
9 21607 1 1 130 GLU OE1 O 11.371 0.778 -15.364 1.00 . A A . 130 GLU OE1 1 1
9 21608 1 1 130 GLU OE2 O 11.479 1.595 -17.402 1.00 . A A . 130 GLU OE2 1 1
9 21609 1 1 131 GLN C C 8.476 0.835 -9.690 1.00 . A A . 131 GLN C 1 1
9 21610 1 1 131 GLN CA C 9.437 1.616 -10.574 1.00 . A A . 131 GLN CA 1 1
9 21611 1 1 131 GLN CB C 9.925 2.835 -9.816 1.00 . A A . 131 GLN CB 1 1
9 21612 1 1 131 GLN CD C 9.494 5.306 -9.529 1.00 . A A . 131 GLN CD 1 1
9 21613 1 1 131 GLN CG C 8.880 3.924 -9.638 1.00 . A A . 131 GLN CG 1 1
9 21614 1 1 131 GLN H H 8.527 2.886 -12.006 1.00 . A A . 131 GLN H 1 1
9 21615 1 1 131 GLN HA H 10.286 0.993 -10.790 1.00 . A A . 131 GLN HA 1 1
9 21616 1 1 131 GLN HB2 H 10.235 2.499 -8.842 1.00 . A A . 131 GLN HB2 1 1
9 21617 1 1 131 GLN HB3 H 10.775 3.255 -10.333 1.00 . A A . 131 GLN HB3 1 1
9 21618 1 1 131 GLN HE21 H 8.001 6.081 -10.584 1.00 . A A . 131 GLN HE21 1 1
9 21619 1 1 131 GLN HE22 H 9.211 7.198 -10.066 1.00 . A A . 131 GLN HE22 1 1
9 21620 1 1 131 GLN HG2 H 8.211 3.910 -10.484 1.00 . A A . 131 GLN HG2 1 1
9 21621 1 1 131 GLN HG3 H 8.321 3.722 -8.736 1.00 . A A . 131 GLN HG3 1 1
9 21622 1 1 131 GLN N N 8.829 1.969 -11.846 1.00 . A A . 131 GLN N 1 1
9 21623 1 1 131 GLN NE2 N 8.835 6.296 -10.120 1.00 . A A . 131 GLN NE2 1 1
9 21624 1 1 131 GLN O O 8.799 -0.256 -9.224 1.00 . A A . 131 GLN O 1 1
9 21625 1 1 131 GLN OE1 O 10.550 5.483 -8.919 1.00 . A A . 131 GLN OE1 1 1
9 21626 1 1 132 VAL C C 6.037 -0.693 -9.135 1.00 . A A . 132 VAL C 1 1
9 21627 1 1 132 VAL CA C 6.314 0.714 -8.612 1.00 . A A . 132 VAL CA 1 1
9 21628 1 1 132 VAL CB C 4.995 1.512 -8.478 1.00 . A A . 132 VAL CB 1 1
9 21629 1 1 132 VAL CG1 C 4.576 2.115 -9.804 1.00 . A A . 132 VAL CG1 1 1
9 21630 1 1 132 VAL CG2 C 3.883 0.644 -7.900 1.00 . A A . 132 VAL CG2 1 1
9 21631 1 1 132 VAL H H 7.078 2.264 -9.843 1.00 . A A . 132 VAL H 1 1
9 21632 1 1 132 VAL HA H 6.746 0.624 -7.627 1.00 . A A . 132 VAL HA 1 1
9 21633 1 1 132 VAL HB H 5.172 2.325 -7.789 1.00 . A A . 132 VAL HB 1 1
9 21634 1 1 132 VAL HG11 H 3.609 1.727 -10.089 1.00 . A A . 132 VAL HG11 1 1
9 21635 1 1 132 VAL HG12 H 5.302 1.863 -10.563 1.00 . A A . 132 VAL HG12 1 1
9 21636 1 1 132 VAL HG13 H 4.516 3.190 -9.706 1.00 . A A . 132 VAL HG13 1 1
9 21637 1 1 132 VAL HG21 H 4.193 0.253 -6.942 1.00 . A A . 132 VAL HG21 1 1
9 21638 1 1 132 VAL HG22 H 3.678 -0.175 -8.573 1.00 . A A . 132 VAL HG22 1 1
9 21639 1 1 132 VAL HG23 H 2.991 1.239 -7.773 1.00 . A A . 132 VAL HG23 1 1
9 21640 1 1 132 VAL N N 7.292 1.392 -9.451 1.00 . A A . 132 VAL N 1 1
9 21641 1 1 132 VAL O O 5.551 -1.546 -8.395 1.00 . A A . 132 VAL O 1 1
9 21642 1 1 133 VAL C C 7.359 -3.168 -10.653 1.00 . A A . 133 VAL C 1 1
9 21643 1 1 133 VAL CA C 6.176 -2.263 -10.975 1.00 . A A . 133 VAL CA 1 1
9 21644 1 1 133 VAL CB C 5.953 -2.232 -12.502 1.00 . A A . 133 VAL CB 1 1
9 21645 1 1 133 VAL CG1 C 7.225 -1.846 -13.236 1.00 . A A . 133 VAL CG1 1 1
9 21646 1 1 133 VAL CG2 C 5.454 -3.586 -12.982 1.00 . A A . 133 VAL CG2 1 1
9 21647 1 1 133 VAL H H 6.773 -0.236 -10.949 1.00 . A A . 133 VAL H 1 1
9 21648 1 1 133 VAL HA H 5.293 -2.684 -10.517 1.00 . A A . 133 VAL HA 1 1
9 21649 1 1 133 VAL HB H 5.195 -1.495 -12.723 1.00 . A A . 133 VAL HB 1 1
9 21650 1 1 133 VAL HG11 H 7.181 -0.803 -13.506 1.00 . A A . 133 VAL HG11 1 1
9 21651 1 1 133 VAL HG12 H 7.322 -2.446 -14.129 1.00 . A A . 133 VAL HG12 1 1
9 21652 1 1 133 VAL HG13 H 8.076 -2.016 -12.595 1.00 . A A . 133 VAL HG13 1 1
9 21653 1 1 133 VAL HG21 H 5.070 -3.493 -13.986 1.00 . A A . 133 VAL HG21 1 1
9 21654 1 1 133 VAL HG22 H 4.670 -3.933 -12.327 1.00 . A A . 133 VAL HG22 1 1
9 21655 1 1 133 VAL HG23 H 6.271 -4.295 -12.972 1.00 . A A . 133 VAL HG23 1 1
9 21656 1 1 133 VAL N N 6.372 -0.943 -10.402 1.00 . A A . 133 VAL N 1 1
9 21657 1 1 133 VAL O O 7.196 -4.382 -10.543 1.00 . A A . 133 VAL O 1 1
9 21658 1 1 134 GLN C C 9.682 -3.718 -8.663 1.00 . A A . 134 GLN C 1 1
9 21659 1 1 134 GLN CA C 9.717 -3.401 -10.147 1.00 . A A . 134 GLN CA 1 1
9 21660 1 1 134 GLN CB C 11.035 -2.720 -10.530 1.00 . A A . 134 GLN CB 1 1
9 21661 1 1 134 GLN CD C 12.356 -0.579 -10.694 1.00 . A A . 134 GLN CD 1 1
9 21662 1 1 134 GLN CG C 11.040 -1.222 -10.307 1.00 . A A . 134 GLN CG 1 1
9 21663 1 1 134 GLN H H 8.644 -1.596 -10.563 1.00 . A A . 134 GLN H 1 1
9 21664 1 1 134 GLN HA H 9.628 -4.331 -10.691 1.00 . A A . 134 GLN HA 1 1
9 21665 1 1 134 GLN HB2 H 11.831 -3.151 -9.943 1.00 . A A . 134 GLN HB2 1 1
9 21666 1 1 134 GLN HB3 H 11.230 -2.907 -11.576 1.00 . A A . 134 GLN HB3 1 1
9 21667 1 1 134 GLN HE21 H 13.358 -1.939 -9.636 1.00 . A A . 134 GLN HE21 1 1
9 21668 1 1 134 GLN HE22 H 14.329 -0.741 -10.451 1.00 . A A . 134 GLN HE22 1 1
9 21669 1 1 134 GLN HG2 H 10.255 -0.784 -10.901 1.00 . A A . 134 GLN HG2 1 1
9 21670 1 1 134 GLN HG3 H 10.851 -1.028 -9.262 1.00 . A A . 134 GLN HG3 1 1
9 21671 1 1 134 GLN N N 8.554 -2.585 -10.482 1.00 . A A . 134 GLN N 1 1
9 21672 1 1 134 GLN NE2 N 13.458 -1.143 -10.211 1.00 . A A . 134 GLN NE2 1 1
9 21673 1 1 134 GLN O O 10.010 -4.828 -8.239 1.00 . A A . 134 GLN O 1 1
9 21674 1 1 134 GLN OE1 O 12.384 0.416 -11.418 1.00 . A A . 134 GLN OE1 1 1
9 21675 1 1 135 GLY C C 7.884 -3.817 -6.164 1.00 . A A . 135 GLY C 1 1
9 21676 1 1 135 GLY CA C 9.095 -2.956 -6.457 1.00 . A A . 135 GLY CA 1 1
9 21677 1 1 135 GLY H H 8.946 -1.900 -8.280 1.00 . A A . 135 GLY H 1 1
9 21678 1 1 135 GLY HA2 H 9.986 -3.447 -6.083 1.00 . A A . 135 GLY HA2 1 1
9 21679 1 1 135 GLY HA3 H 8.975 -1.998 -5.966 1.00 . A A . 135 GLY HA3 1 1
9 21680 1 1 135 GLY N N 9.230 -2.749 -7.880 1.00 . A A . 135 GLY N 1 1
9 21681 1 1 135 GLY O O 7.784 -4.432 -5.101 1.00 . A A . 135 GLY O 1 1
9 21682 1 1 136 MET C C 6.054 -6.112 -7.411 1.00 . A A . 136 MET C 1 1
9 21683 1 1 136 MET CA C 5.756 -4.670 -7.017 1.00 . A A . 136 MET CA 1 1
9 21684 1 1 136 MET CB C 4.658 -4.074 -7.917 1.00 . A A . 136 MET CB 1 1
9 21685 1 1 136 MET CE C 2.899 -3.147 -10.263 1.00 . A A . 136 MET CE 1 1
9 21686 1 1 136 MET CG C 3.588 -5.061 -8.380 1.00 . A A . 136 MET CG 1 1
9 21687 1 1 136 MET H H 7.120 -3.363 -7.964 1.00 . A A . 136 MET H 1 1
9 21688 1 1 136 MET HA H 5.431 -4.643 -5.988 1.00 . A A . 136 MET HA 1 1
9 21689 1 1 136 MET HB2 H 4.163 -3.283 -7.374 1.00 . A A . 136 MET HB2 1 1
9 21690 1 1 136 MET HB3 H 5.127 -3.653 -8.792 1.00 . A A . 136 MET HB3 1 1
9 21691 1 1 136 MET HE1 H 3.279 -2.646 -9.384 1.00 . A A . 136 MET HE1 1 1
9 21692 1 1 136 MET HE2 H 1.834 -2.983 -10.336 1.00 . A A . 136 MET HE2 1 1
9 21693 1 1 136 MET HE3 H 3.385 -2.749 -11.141 1.00 . A A . 136 MET HE3 1 1
9 21694 1 1 136 MET HG2 H 3.926 -6.067 -8.187 1.00 . A A . 136 MET HG2 1 1
9 21695 1 1 136 MET HG3 H 2.682 -4.876 -7.825 1.00 . A A . 136 MET HG3 1 1
9 21696 1 1 136 MET N N 6.968 -3.870 -7.135 1.00 . A A . 136 MET N 1 1
9 21697 1 1 136 MET O O 5.664 -7.052 -6.720 1.00 . A A . 136 MET O 1 1
9 21698 1 1 136 MET SD S 3.225 -4.904 -10.141 1.00 . A A . 136 MET SD 1 1
9 21699 1 1 137 LYS C C 8.137 -8.262 -8.128 1.00 . A A . 137 LYS C 1 1
9 21700 1 1 137 LYS CA C 7.115 -7.580 -9.040 1.00 . A A . 137 LYS CA 1 1
9 21701 1 1 137 LYS CB C 7.645 -7.467 -10.472 1.00 . A A . 137 LYS CB 1 1
9 21702 1 1 137 LYS CD C 9.264 -6.256 -11.972 1.00 . A A . 137 LYS CD 1 1
9 21703 1 1 137 LYS CE C 8.868 -7.213 -13.087 1.00 . A A . 137 LYS CE 1 1
9 21704 1 1 137 LYS CG C 9.033 -6.855 -10.587 1.00 . A A . 137 LYS CG 1 1
9 21705 1 1 137 LYS H H 7.027 -5.472 -9.029 1.00 . A A . 137 LYS H 1 1
9 21706 1 1 137 LYS HA H 6.218 -8.181 -9.054 1.00 . A A . 137 LYS HA 1 1
9 21707 1 1 137 LYS HB2 H 7.682 -8.450 -10.908 1.00 . A A . 137 LYS HB2 1 1
9 21708 1 1 137 LYS HB3 H 6.963 -6.856 -11.045 1.00 . A A . 137 LYS HB3 1 1
9 21709 1 1 137 LYS HD2 H 8.677 -5.355 -12.064 1.00 . A A . 137 LYS HD2 1 1
9 21710 1 1 137 LYS HD3 H 10.313 -6.013 -12.075 1.00 . A A . 137 LYS HD3 1 1
9 21711 1 1 137 LYS HE2 H 7.880 -7.598 -12.882 1.00 . A A . 137 LYS HE2 1 1
9 21712 1 1 137 LYS HE3 H 8.851 -6.669 -14.019 1.00 . A A . 137 LYS HE3 1 1
9 21713 1 1 137 LYS HG2 H 9.134 -6.075 -9.848 1.00 . A A . 137 LYS HG2 1 1
9 21714 1 1 137 LYS HG3 H 9.770 -7.623 -10.409 1.00 . A A . 137 LYS HG3 1 1
9 21715 1 1 137 LYS HZ1 H 9.314 -9.206 -13.524 1.00 . A A . 137 LYS HZ1 1 1
9 21716 1 1 137 LYS HZ2 H 10.262 -8.547 -12.286 1.00 . A A . 137 LYS HZ2 1 1
9 21717 1 1 137 LYS HZ3 H 10.563 -8.128 -13.897 1.00 . A A . 137 LYS HZ3 1 1
9 21718 1 1 137 LYS N N 6.750 -6.266 -8.531 1.00 . A A . 137 LYS N 1 1
9 21719 1 1 137 LYS NZ N 9.819 -8.353 -13.206 1.00 . A A . 137 LYS NZ 1 1
9 21720 1 1 137 LYS O O 8.372 -9.464 -8.238 1.00 . A A . 137 LYS O 1 1
9 21721 1 1 138 GLU C C 9.094 -8.372 -4.957 1.00 . A A . 138 GLU C 1 1
9 21722 1 1 138 GLU CA C 9.730 -8.018 -6.297 1.00 . A A . 138 GLU CA 1 1
9 21723 1 1 138 GLU CB C 10.853 -6.998 -6.080 1.00 . A A . 138 GLU CB 1 1
9 21724 1 1 138 GLU CD C 13.266 -7.740 -6.040 1.00 . A A . 138 GLU CD 1 1
9 21725 1 1 138 GLU CG C 12.102 -7.284 -6.898 1.00 . A A . 138 GLU CG 1 1
9 21726 1 1 138 GLU H H 8.505 -6.538 -7.183 1.00 . A A . 138 GLU H 1 1
9 21727 1 1 138 GLU HA H 10.147 -8.910 -6.730 1.00 . A A . 138 GLU HA 1 1
9 21728 1 1 138 GLU HB2 H 10.487 -6.016 -6.351 1.00 . A A . 138 GLU HB2 1 1
9 21729 1 1 138 GLU HB3 H 11.125 -6.996 -5.034 1.00 . A A . 138 GLU HB3 1 1
9 21730 1 1 138 GLU HG2 H 11.877 -8.062 -7.615 1.00 . A A . 138 GLU HG2 1 1
9 21731 1 1 138 GLU HG3 H 12.390 -6.379 -7.419 1.00 . A A . 138 GLU HG3 1 1
9 21732 1 1 138 GLU N N 8.738 -7.487 -7.228 1.00 . A A . 138 GLU N 1 1
9 21733 1 1 138 GLU O O 9.006 -9.542 -4.584 1.00 . A A . 138 GLU O 1 1
9 21734 1 1 138 GLU OE1 O 13.018 -8.329 -4.967 1.00 . A A . 138 GLU OE1 1 1
9 21735 1 1 138 GLU OE2 O 14.426 -7.507 -6.440 1.00 . A A . 138 GLU OE2 1 1
9 21736 1 1 139 ALA C C 6.865 -8.501 -2.980 1.00 . A A . 139 ALA C 1 1
9 21737 1 1 139 ALA CA C 8.038 -7.526 -2.925 1.00 . A A . 139 ALA CA 1 1
9 21738 1 1 139 ALA CB C 7.579 -6.183 -2.376 1.00 . A A . 139 ALA CB 1 1
9 21739 1 1 139 ALA H H 8.769 -6.440 -4.590 1.00 . A A . 139 ALA H 1 1
9 21740 1 1 139 ALA HA H 8.786 -7.920 -2.255 1.00 . A A . 139 ALA HA 1 1
9 21741 1 1 139 ALA HB1 H 6.524 -6.055 -2.574 1.00 . A A . 139 ALA HB1 1 1
9 21742 1 1 139 ALA HB2 H 8.134 -5.389 -2.855 1.00 . A A . 139 ALA HB2 1 1
9 21743 1 1 139 ALA HB3 H 7.752 -6.151 -1.311 1.00 . A A . 139 ALA HB3 1 1
9 21744 1 1 139 ALA N N 8.660 -7.346 -4.235 1.00 . A A . 139 ALA N 1 1
9 21745 1 1 139 ALA O O 6.482 -9.080 -1.965 1.00 . A A . 139 ALA O 1 1
9 21746 1 1 140 GLN C C 5.456 -10.991 -3.900 1.00 . A A . 140 GLN C 1 1
9 21747 1 1 140 GLN CA C 5.152 -9.558 -4.346 1.00 . A A . 140 GLN CA 1 1
9 21748 1 1 140 GLN CB C 4.717 -9.553 -5.810 1.00 . A A . 140 GLN CB 1 1
9 21749 1 1 140 GLN CD C 6.288 -11.183 -6.939 1.00 . A A . 140 GLN CD 1 1
9 21750 1 1 140 GLN CG C 5.858 -9.736 -6.791 1.00 . A A . 140 GLN CG 1 1
9 21751 1 1 140 GLN H H 6.629 -8.171 -4.933 1.00 . A A . 140 GLN H 1 1
9 21752 1 1 140 GLN HA H 4.342 -9.177 -3.745 1.00 . A A . 140 GLN HA 1 1
9 21753 1 1 140 GLN HB2 H 4.013 -10.354 -5.962 1.00 . A A . 140 GLN HB2 1 1
9 21754 1 1 140 GLN HB3 H 4.233 -8.607 -6.024 1.00 . A A . 140 GLN HB3 1 1
9 21755 1 1 140 GLN HE21 H 4.401 -11.744 -7.223 1.00 . A A . 140 GLN HE21 1 1
9 21756 1 1 140 GLN HE22 H 5.575 -13.010 -7.262 1.00 . A A . 140 GLN HE22 1 1
9 21757 1 1 140 GLN HG2 H 5.546 -9.371 -7.757 1.00 . A A . 140 GLN HG2 1 1
9 21758 1 1 140 GLN HG3 H 6.701 -9.159 -6.446 1.00 . A A . 140 GLN HG3 1 1
9 21759 1 1 140 GLN N N 6.290 -8.668 -4.164 1.00 . A A . 140 GLN N 1 1
9 21760 1 1 140 GLN NE2 N 5.323 -12.068 -7.164 1.00 . A A . 140 GLN NE2 1 1
9 21761 1 1 140 GLN O O 4.538 -11.784 -3.693 1.00 . A A . 140 GLN O 1 1
9 21762 1 1 140 GLN OE1 O 7.474 -11.499 -6.860 1.00 . A A . 140 GLN OE1 1 1
9 21763 1 1 141 GLU C C 7.756 -12.699 -1.961 1.00 . A A . 141 GLU C 1 1
9 21764 1 1 141 GLU CA C 7.121 -12.680 -3.353 1.00 . A A . 141 GLU CA 1 1
9 21765 1 1 141 GLU CB C 8.071 -13.293 -4.372 1.00 . A A . 141 GLU CB 1 1
9 21766 1 1 141 GLU CD C 10.376 -13.156 -5.383 1.00 . A A . 141 GLU CD 1 1
9 21767 1 1 141 GLU CG C 9.481 -12.800 -4.212 1.00 . A A . 141 GLU CG 1 1
9 21768 1 1 141 GLU H H 7.435 -10.668 -3.948 1.00 . A A . 141 GLU H 1 1
9 21769 1 1 141 GLU HA H 6.241 -13.273 -3.323 1.00 . A A . 141 GLU HA 1 1
9 21770 1 1 141 GLU HB2 H 8.070 -14.370 -4.252 1.00 . A A . 141 GLU HB2 1 1
9 21771 1 1 141 GLU HB3 H 7.730 -13.041 -5.369 1.00 . A A . 141 GLU HB3 1 1
9 21772 1 1 141 GLU HG2 H 9.447 -11.729 -4.107 1.00 . A A . 141 GLU HG2 1 1
9 21773 1 1 141 GLU HG3 H 9.883 -13.236 -3.315 1.00 . A A . 141 GLU HG3 1 1
9 21774 1 1 141 GLU N N 6.737 -11.330 -3.763 1.00 . A A . 141 GLU N 1 1
9 21775 1 1 141 GLU O O 7.481 -13.593 -1.160 1.00 . A A . 141 GLU O 1 1
9 21776 1 1 141 GLU OE1 O 10.603 -14.363 -5.611 1.00 . A A . 141 GLU OE1 1 1
9 21777 1 1 141 GLU OE2 O 10.846 -12.228 -6.074 1.00 . A A . 141 GLU OE2 1 1
9 21778 1 1 142 ARG C C 8.371 -11.079 0.691 1.00 . A A . 142 ARG C 1 1
9 21779 1 1 142 ARG CA C 9.287 -11.648 -0.391 1.00 . A A . 142 ARG CA 1 1
9 21780 1 1 142 ARG CB C 10.553 -10.795 -0.502 1.00 . A A . 142 ARG CB 1 1
9 21781 1 1 142 ARG CD C 11.515 -8.530 -1.010 1.00 . A A . 142 ARG CD 1 1
9 21782 1 1 142 ARG CG C 10.322 -9.455 -1.180 1.00 . A A . 142 ARG CG 1 1
9 21783 1 1 142 ARG CZ C 13.957 -8.580 -1.345 1.00 . A A . 142 ARG CZ 1 1
9 21784 1 1 142 ARG H H 8.798 -11.040 -2.361 1.00 . A A . 142 ARG H 1 1
9 21785 1 1 142 ARG HA H 9.569 -12.652 -0.111 1.00 . A A . 142 ARG HA 1 1
9 21786 1 1 142 ARG HB2 H 10.937 -10.608 0.495 1.00 . A A . 142 ARG HB2 1 1
9 21787 1 1 142 ARG HB3 H 11.293 -11.343 -1.073 1.00 . A A . 142 ARG HB3 1 1
9 21788 1 1 142 ARG HD2 H 11.372 -7.660 -1.639 1.00 . A A . 142 ARG HD2 1 1
9 21789 1 1 142 ARG HD3 H 11.574 -8.225 0.027 1.00 . A A . 142 ARG HD3 1 1
9 21790 1 1 142 ARG HE H 12.725 -10.113 -1.681 1.00 . A A . 142 ARG HE 1 1
9 21791 1 1 142 ARG HG2 H 10.157 -9.621 -2.237 1.00 . A A . 142 ARG HG2 1 1
9 21792 1 1 142 ARG HG3 H 9.449 -8.987 -0.740 1.00 . A A . 142 ARG HG3 1 1
9 21793 1 1 142 ARG HH11 H 13.238 -6.811 -0.679 1.00 . A A . 142 ARG HH11 1 1
9 21794 1 1 142 ARG HH12 H 14.952 -6.872 -0.922 1.00 . A A . 142 ARG HH12 1 1
9 21795 1 1 142 ARG HH21 H 14.976 -10.197 -2.001 1.00 . A A . 142 ARG HH21 1 1
9 21796 1 1 142 ARG HH22 H 15.939 -8.795 -1.675 1.00 . A A . 142 ARG HH22 1 1
9 21797 1 1 142 ARG N N 8.611 -11.722 -1.682 1.00 . A A . 142 ARG N 1 1
9 21798 1 1 142 ARG NE N 12.770 -9.180 -1.385 1.00 . A A . 142 ARG NE 1 1
9 21799 1 1 142 ARG NH1 N 14.056 -7.317 -0.949 1.00 . A A . 142 ARG NH1 1 1
9 21800 1 1 142 ARG NH2 N 15.046 -9.245 -1.703 1.00 . A A . 142 ARG NH2 1 1
9 21801 1 1 142 ARG O O 8.632 -11.243 1.883 1.00 . A A . 142 ARG O 1 1
9 21802 1 1 143 LEU C C 5.170 -10.744 1.464 1.00 . A A . 143 LEU C 1 1
9 21803 1 1 143 LEU CA C 6.357 -9.818 1.215 1.00 . A A . 143 LEU CA 1 1
9 21804 1 1 143 LEU CB C 5.863 -8.470 0.688 1.00 . A A . 143 LEU CB 1 1
9 21805 1 1 143 LEU CD1 C 5.776 -7.490 2.996 1.00 . A A . 143 LEU CD1 1 1
9 21806 1 1 143 LEU CD2 C 4.687 -6.297 1.084 1.00 . A A . 143 LEU CD2 1 1
9 21807 1 1 143 LEU CG C 5.033 -7.654 1.678 1.00 . A A . 143 LEU CG 1 1
9 21808 1 1 143 LEU H H 7.144 -10.307 -0.688 1.00 . A A . 143 LEU H 1 1
9 21809 1 1 143 LEU HA H 6.876 -9.660 2.148 1.00 . A A . 143 LEU HA 1 1
9 21810 1 1 143 LEU HB2 H 6.728 -7.880 0.403 1.00 . A A . 143 LEU HB2 1 1
9 21811 1 1 143 LEU HB3 H 5.256 -8.651 -0.191 1.00 . A A . 143 LEU HB3 1 1
9 21812 1 1 143 LEU HD11 H 5.535 -6.529 3.427 1.00 . A A . 143 LEU HD11 1 1
9 21813 1 1 143 LEU HD12 H 6.840 -7.548 2.818 1.00 . A A . 143 LEU HD12 1 1
9 21814 1 1 143 LEU HD13 H 5.481 -8.275 3.676 1.00 . A A . 143 LEU HD13 1 1
9 21815 1 1 143 LEU HD21 H 3.703 -6.337 0.643 1.00 . A A . 143 LEU HD21 1 1
9 21816 1 1 143 LEU HD22 H 5.412 -6.043 0.325 1.00 . A A . 143 LEU HD22 1 1
9 21817 1 1 143 LEU HD23 H 4.703 -5.547 1.861 1.00 . A A . 143 LEU HD23 1 1
9 21818 1 1 143 LEU HG H 4.108 -8.177 1.878 1.00 . A A . 143 LEU HG 1 1
9 21819 1 1 143 LEU N N 7.301 -10.409 0.273 1.00 . A A . 143 LEU N 1 1
9 21820 1 1 143 LEU O O 4.485 -10.627 2.481 1.00 . A A . 143 LEU O 1 1
9 21821 1 1 144 THR C C 4.278 -13.922 1.273 1.00 . A A . 144 THR C 1 1
9 21822 1 1 144 THR CA C 3.816 -12.601 0.662 1.00 . A A . 144 THR CA 1 1
9 21823 1 1 144 THR CB C 3.175 -12.854 -0.704 1.00 . A A . 144 THR CB 1 1
9 21824 1 1 144 THR CG2 C 4.090 -13.571 -1.673 1.00 . A A . 144 THR CG2 1 1
9 21825 1 1 144 THR H H 5.502 -11.709 -0.258 1.00 . A A . 144 THR H 1 1
9 21826 1 1 144 THR HA H 3.080 -12.155 1.314 1.00 . A A . 144 THR HA 1 1
9 21827 1 1 144 THR HB H 2.906 -11.905 -1.145 1.00 . A A . 144 THR HB 1 1
9 21828 1 1 144 THR HG1 H 2.232 -14.522 -0.299 1.00 . A A . 144 THR HG1 1 1
9 21829 1 1 144 THR HG21 H 3.607 -13.648 -2.635 1.00 . A A . 144 THR HG21 1 1
9 21830 1 1 144 THR HG22 H 4.307 -14.561 -1.300 1.00 . A A . 144 THR HG22 1 1
9 21831 1 1 144 THR HG23 H 5.011 -13.017 -1.777 1.00 . A A . 144 THR HG23 1 1
9 21832 1 1 144 THR N N 4.926 -11.663 0.533 1.00 . A A . 144 THR N 1 1
9 21833 1 1 144 THR O O 3.652 -14.963 1.066 1.00 . A A . 144 THR O 1 1
9 21834 1 1 144 THR OG1 O 1.999 -13.631 -0.570 1.00 . A A . 144 THR OG1 1 1
9 21835 1 1 145 GLY C C 6.926 -14.785 3.721 1.00 . A A . 145 GLY C 1 1
9 21836 1 1 145 GLY CA C 5.890 -15.081 2.653 1.00 . A A . 145 GLY CA 1 1
9 21837 1 1 145 GLY H H 5.831 -13.023 2.159 1.00 . A A . 145 GLY H 1 1
9 21838 1 1 145 GLY HA2 H 5.070 -15.621 3.103 1.00 . A A . 145 GLY HA2 1 1
9 21839 1 1 145 GLY HA3 H 6.341 -15.702 1.893 1.00 . A A . 145 GLY HA3 1 1
9 21840 1 1 145 GLY N N 5.373 -13.877 2.027 1.00 . A A . 145 GLY N 1 1
9 21841 1 1 145 GLY O O 7.814 -15.599 3.975 1.00 . A A . 145 GLY O 1 1
9 21842 1 1 146 ASP C C 9.188 -13.289 4.909 1.00 . A A . 146 ASP C 1 1
9 21843 1 1 146 ASP CA C 7.743 -13.216 5.397 1.00 . A A . 146 ASP CA 1 1
9 21844 1 1 146 ASP CB C 7.565 -14.100 6.634 1.00 . A A . 146 ASP CB 1 1
9 21845 1 1 146 ASP CG C 6.643 -13.474 7.662 1.00 . A A . 146 ASP CG 1 1
9 21846 1 1 146 ASP H H 6.080 -13.014 4.103 1.00 . A A . 146 ASP H 1 1
9 21847 1 1 146 ASP HA H 7.521 -12.193 5.663 1.00 . A A . 146 ASP HA 1 1
9 21848 1 1 146 ASP HB2 H 7.146 -15.049 6.334 1.00 . A A . 146 ASP HB2 1 1
9 21849 1 1 146 ASP HB3 H 8.529 -14.265 7.094 1.00 . A A . 146 ASP HB3 1 1
9 21850 1 1 146 ASP N N 6.810 -13.619 4.350 1.00 . A A . 146 ASP N 1 1
9 21851 1 1 146 ASP O O 10.116 -13.425 5.707 1.00 . A A . 146 ASP O 1 1
9 21852 1 1 146 ASP OD1 O 5.467 -13.221 7.329 1.00 . A A . 146 ASP OD1 1 1
9 21853 1 1 146 ASP OD2 O 7.098 -13.239 8.802 1.00 . A A . 146 ASP OD2 1 1
9 21854 1 1 147 ALA C C 11.260 -11.825 2.807 1.00 . A A . 147 ALA C 1 1
9 21855 1 1 147 ALA CA C 10.704 -13.234 3.009 1.00 . A A . 147 ALA CA 1 1
9 21856 1 1 147 ALA CB C 10.674 -13.989 1.688 1.00 . A A . 147 ALA CB 1 1
9 21857 1 1 147 ALA H H 8.596 -13.075 3.010 1.00 . A A . 147 ALA H 1 1
9 21858 1 1 147 ALA HA H 11.351 -13.770 3.690 1.00 . A A . 147 ALA HA 1 1
9 21859 1 1 147 ALA HB1 H 11.239 -13.444 0.946 1.00 . A A . 147 ALA HB1 1 1
9 21860 1 1 147 ALA HB2 H 9.651 -14.092 1.357 1.00 . A A . 147 ALA HB2 1 1
9 21861 1 1 147 ALA HB3 H 11.109 -14.968 1.824 1.00 . A A . 147 ALA HB3 1 1
9 21862 1 1 147 ALA N N 9.372 -13.189 3.597 1.00 . A A . 147 ALA N 1 1
9 21863 1 1 147 ALA O O 12.196 -11.622 2.034 1.00 . A A . 147 ALA O 1 1
9 21864 1 1 148 PHE C C 11.826 -9.029 4.676 1.00 . A A . 148 PHE C 1 1
9 21865 1 1 148 PHE CA C 11.106 -9.469 3.406 1.00 . A A . 148 PHE CA 1 1
9 21866 1 1 148 PHE CB C 9.900 -8.562 3.145 1.00 . A A . 148 PHE CB 1 1
9 21867 1 1 148 PHE CD1 C 8.018 -9.522 4.502 1.00 . A A . 148 PHE CD1 1 1
9 21868 1 1 148 PHE CD2 C 8.935 -7.422 5.163 1.00 . A A . 148 PHE CD2 1 1
9 21869 1 1 148 PHE CE1 C 7.126 -9.469 5.556 1.00 . A A . 148 PHE CE1 1 1
9 21870 1 1 148 PHE CE2 C 8.045 -7.363 6.219 1.00 . A A . 148 PHE CE2 1 1
9 21871 1 1 148 PHE CG C 8.931 -8.502 4.293 1.00 . A A . 148 PHE CG 1 1
9 21872 1 1 148 PHE CZ C 7.141 -8.388 6.416 1.00 . A A . 148 PHE CZ 1 1
9 21873 1 1 148 PHE H H 9.933 -11.079 4.105 1.00 . A A . 148 PHE H 1 1
9 21874 1 1 148 PHE HA H 11.788 -9.393 2.573 1.00 . A A . 148 PHE HA 1 1
9 21875 1 1 148 PHE HB2 H 10.250 -7.555 2.957 1.00 . A A . 148 PHE HB2 1 1
9 21876 1 1 148 PHE HB3 H 9.365 -8.925 2.275 1.00 . A A . 148 PHE HB3 1 1
9 21877 1 1 148 PHE HD1 H 8.006 -10.368 3.830 1.00 . A A . 148 PHE HD1 1 1
9 21878 1 1 148 PHE HD2 H 9.643 -6.620 5.010 1.00 . A A . 148 PHE HD2 1 1
9 21879 1 1 148 PHE HE1 H 6.420 -10.272 5.708 1.00 . A A . 148 PHE HE1 1 1
9 21880 1 1 148 PHE HE2 H 8.060 -6.517 6.890 1.00 . A A . 148 PHE HE2 1 1
9 21881 1 1 148 PHE HZ H 6.445 -8.344 7.240 1.00 . A A . 148 PHE HZ 1 1
9 21882 1 1 148 PHE N N 10.674 -10.857 3.506 1.00 . A A . 148 PHE N 1 1
9 21883 1 1 148 PHE O O 12.684 -8.148 4.643 1.00 . A A . 148 PHE O 1 1
9 21884 1 1 149 ARG C C 13.593 -9.484 7.029 1.00 . A A . 149 ARG C 1 1
9 21885 1 1 149 ARG CA C 12.076 -9.333 7.079 1.00 . A A . 149 ARG CA 1 1
9 21886 1 1 149 ARG CB C 11.495 -10.238 8.165 1.00 . A A . 149 ARG CB 1 1
9 21887 1 1 149 ARG CD C 9.484 -10.480 9.654 1.00 . A A . 149 ARG CD 1 1
9 21888 1 1 149 ARG CG C 9.978 -10.196 8.243 1.00 . A A . 149 ARG CG 1 1
9 21889 1 1 149 ARG CZ C 8.855 -9.155 11.634 1.00 . A A . 149 ARG CZ 1 1
9 21890 1 1 149 ARG H H 10.780 -10.346 5.761 1.00 . A A . 149 ARG H 1 1
9 21891 1 1 149 ARG HA H 11.835 -8.307 7.313 1.00 . A A . 149 ARG HA 1 1
9 21892 1 1 149 ARG HB2 H 11.797 -11.255 7.968 1.00 . A A . 149 ARG HB2 1 1
9 21893 1 1 149 ARG HB3 H 11.890 -9.933 9.117 1.00 . A A . 149 ARG HB3 1 1
9 21894 1 1 149 ARG HD2 H 8.680 -11.199 9.601 1.00 . A A . 149 ARG HD2 1 1
9 21895 1 1 149 ARG HD3 H 10.298 -10.892 10.230 1.00 . A A . 149 ARG HD3 1 1
9 21896 1 1 149 ARG HE H 8.760 -8.508 9.749 1.00 . A A . 149 ARG HE 1 1
9 21897 1 1 149 ARG HG2 H 9.638 -9.216 7.944 1.00 . A A . 149 ARG HG2 1 1
9 21898 1 1 149 ARG HG3 H 9.572 -10.939 7.573 1.00 . A A . 149 ARG HG3 1 1
9 21899 1 1 149 ARG HH11 H 9.502 -11.027 12.049 1.00 . A A . 149 ARG HH11 1 1
9 21900 1 1 149 ARG HH12 H 9.055 -10.074 13.424 1.00 . A A . 149 ARG HH12 1 1
9 21901 1 1 149 ARG HH21 H 8.172 -7.255 11.557 1.00 . A A . 149 ARG HH21 1 1
9 21902 1 1 149 ARG HH22 H 8.299 -7.934 13.145 1.00 . A A . 149 ARG HH22 1 1
9 21903 1 1 149 ARG N N 11.471 -9.653 5.796 1.00 . A A . 149 ARG N 1 1
9 21904 1 1 149 ARG NE N 8.996 -9.272 10.316 1.00 . A A . 149 ARG NE 1 1
9 21905 1 1 149 ARG NH1 N 9.163 -10.168 12.435 1.00 . A A . 149 ARG NH1 1 1
9 21906 1 1 149 ARG NH2 N 8.405 -8.022 12.155 1.00 . A A . 149 ARG NH2 1 1
9 21907 1 1 149 ARG O O 14.324 -8.735 7.676 1.00 . A A . 149 ARG O 1 1
9 21908 1 1 150 LYS C C 15.762 -11.830 5.125 1.00 . A A . 150 LYS C 1 1
9 21909 1 1 150 LYS CA C 15.491 -10.705 6.120 1.00 . A A . 150 LYS CA 1 1
9 21910 1 1 150 LYS CB C 16.100 -11.057 7.479 1.00 . A A . 150 LYS CB 1 1
9 21911 1 1 150 LYS CD C 17.545 -9.578 8.916 1.00 . A A . 150 LYS CD 1 1
9 21912 1 1 150 LYS CE C 18.799 -8.718 8.922 1.00 . A A . 150 LYS CE 1 1
9 21913 1 1 150 LYS CG C 17.491 -10.478 7.690 1.00 . A A . 150 LYS CG 1 1
9 21914 1 1 150 LYS H H 13.429 -11.022 5.763 1.00 . A A . 150 LYS H 1 1
9 21915 1 1 150 LYS HA H 15.951 -9.801 5.753 1.00 . A A . 150 LYS HA 1 1
9 21916 1 1 150 LYS HB2 H 15.454 -10.678 8.258 1.00 . A A . 150 LYS HB2 1 1
9 21917 1 1 150 LYS HB3 H 16.163 -12.131 7.567 1.00 . A A . 150 LYS HB3 1 1
9 21918 1 1 150 LYS HD2 H 16.678 -8.933 8.915 1.00 . A A . 150 LYS HD2 1 1
9 21919 1 1 150 LYS HD3 H 17.537 -10.194 9.803 1.00 . A A . 150 LYS HD3 1 1
9 21920 1 1 150 LYS HE2 H 19.223 -8.732 9.914 1.00 . A A . 150 LYS HE2 1 1
9 21921 1 1 150 LYS HE3 H 19.508 -9.131 8.221 1.00 . A A . 150 LYS HE3 1 1
9 21922 1 1 150 LYS HG2 H 18.190 -11.289 7.822 1.00 . A A . 150 LYS HG2 1 1
9 21923 1 1 150 LYS HG3 H 17.766 -9.901 6.818 1.00 . A A . 150 LYS HG3 1 1
9 21924 1 1 150 LYS HZ1 H 18.676 -7.169 7.526 1.00 . A A . 150 LYS HZ1 1 1
9 21925 1 1 150 LYS HZ2 H 19.117 -6.659 9.078 1.00 . A A . 150 LYS HZ2 1 1
9 21926 1 1 150 LYS HZ3 H 17.513 -7.080 8.750 1.00 . A A . 150 LYS HZ3 1 1
9 21927 1 1 150 LYS N N 14.060 -10.458 6.254 1.00 . A A . 150 LYS N 1 1
9 21928 1 1 150 LYS NZ N 18.506 -7.308 8.542 1.00 . A A . 150 LYS NZ 1 1
9 21929 1 1 150 LYS O O 14.862 -12.594 4.776 1.00 . A A . 150 LYS O 1 1
9 21930 1 1 151 LYS C C 18.893 -12.870 3.412 1.00 . A A . 151 LYS C 1 1
9 21931 1 1 151 LYS CA C 17.401 -12.955 3.718 1.00 . A A . 151 LYS CA 1 1
9 21932 1 1 151 LYS CB C 16.595 -12.818 2.426 1.00 . A A . 151 LYS CB 1 1
9 21933 1 1 151 LYS CD C 16.995 -11.563 0.282 1.00 . A A . 151 LYS CD 1 1
9 21934 1 1 151 LYS CE C 15.829 -12.204 -0.453 1.00 . A A . 151 LYS CE 1 1
9 21935 1 1 151 LYS CG C 16.719 -11.449 1.772 1.00 . A A . 151 LYS CG 1 1
9 21936 1 1 151 LYS H H 17.680 -11.286 4.990 1.00 . A A . 151 LYS H 1 1
9 21937 1 1 151 LYS HA H 17.191 -13.916 4.162 1.00 . A A . 151 LYS HA 1 1
9 21938 1 1 151 LYS HB2 H 16.935 -13.562 1.722 1.00 . A A . 151 LYS HB2 1 1
9 21939 1 1 151 LYS HB3 H 15.551 -12.993 2.646 1.00 . A A . 151 LYS HB3 1 1
9 21940 1 1 151 LYS HD2 H 17.162 -10.576 -0.121 1.00 . A A . 151 LYS HD2 1 1
9 21941 1 1 151 LYS HD3 H 17.878 -12.168 0.134 1.00 . A A . 151 LYS HD3 1 1
9 21942 1 1 151 LYS HE2 H 15.525 -13.091 0.083 1.00 . A A . 151 LYS HE2 1 1
9 21943 1 1 151 LYS HE3 H 15.009 -11.503 -0.480 1.00 . A A . 151 LYS HE3 1 1
9 21944 1 1 151 LYS HG2 H 15.798 -10.907 1.917 1.00 . A A . 151 LYS HG2 1 1
9 21945 1 1 151 LYS HG3 H 17.532 -10.912 2.240 1.00 . A A . 151 LYS HG3 1 1
9 21946 1 1 151 LYS HZ1 H 15.528 -13.300 -2.207 1.00 . A A . 151 LYS HZ1 1 1
9 21947 1 1 151 LYS HZ2 H 17.155 -12.972 -1.873 1.00 . A A . 151 LYS HZ2 1 1
9 21948 1 1 151 LYS HZ3 H 16.151 -11.748 -2.465 1.00 . A A . 151 LYS HZ3 1 1
9 21949 1 1 151 LYS N N 17.008 -11.925 4.673 1.00 . A A . 151 LYS N 1 1
9 21950 1 1 151 LYS NZ N 16.191 -12.582 -1.847 1.00 . A A . 151 LYS NZ 1 1
9 21951 1 1 151 LYS O O 19.315 -13.071 2.272 1.00 . A A . 151 LYS O 1 1
9 21952 1 1 152 HIS C C 21.861 -13.427 5.205 1.00 . A A . 152 HIS C 1 1
9 21953 1 1 152 HIS CA C 21.132 -12.460 4.275 1.00 . A A . 152 HIS CA 1 1
9 21954 1 1 152 HIS CB C 21.585 -11.025 4.553 1.00 . A A . 152 HIS CB 1 1
9 21955 1 1 152 HIS CD2 C 21.322 -9.740 2.314 1.00 . A A . 152 HIS CD2 1 1
9 21956 1 1 152 HIS CE1 C 19.689 -8.401 2.904 1.00 . A A . 152 HIS CE1 1 1
9 21957 1 1 152 HIS CG C 21.009 -10.022 3.602 1.00 . A A . 152 HIS CG 1 1
9 21958 1 1 152 HIS H H 19.291 -12.423 5.319 1.00 . A A . 152 HIS H 1 1
9 21959 1 1 152 HIS HA H 21.373 -12.712 3.253 1.00 . A A . 152 HIS HA 1 1
9 21960 1 1 152 HIS HB2 H 21.284 -10.746 5.552 1.00 . A A . 152 HIS HB2 1 1
9 21961 1 1 152 HIS HB3 H 22.662 -10.975 4.480 1.00 . A A . 152 HIS HB3 1 1
9 21962 1 1 152 HIS HD1 H 19.536 -9.123 4.812 1.00 . A A . 152 HIS HD1 1 1
9 21963 1 1 152 HIS HD2 H 22.087 -10.221 1.720 1.00 . A A . 152 HIS HD2 1 1
9 21964 1 1 152 HIS HE1 H 18.927 -7.637 2.877 1.00 . A A . 152 HIS HE1 1 1
9 21965 1 1 152 HIS HE2 H 20.540 -8.260 1.046 1.00 . A A . 152 HIS HE2 1 1
9 21966 1 1 152 HIS N N 19.687 -12.572 4.435 1.00 . A A . 152 HIS N 1 1
9 21967 1 1 152 HIS ND1 N 19.983 -9.165 3.941 1.00 . A A . 152 HIS ND1 1 1
9 21968 1 1 152 HIS NE2 N 20.487 -8.730 1.905 1.00 . A A . 152 HIS NE2 1 1
9 21969 1 1 152 HIS O O 21.233 -14.233 5.891 1.00 . A A . 152 HIS O 1 1
9 21970 1 1 153 LEU C C 25.304 -13.517 6.460 1.00 . A A . 153 LEU C 1 1
9 21971 1 1 153 LEU CA C 23.999 -14.204 6.069 1.00 . A A . 153 LEU CA 1 1
9 21972 1 1 153 LEU CB C 24.295 -15.532 5.360 1.00 . A A . 153 LEU CB 1 1
9 21973 1 1 153 LEU CD1 C 23.196 -15.172 3.130 1.00 . A A . 153 LEU CD1 1 1
9 21974 1 1 153 LEU CD2 C 25.538 -14.373 3.507 1.00 . A A . 153 LEU CD2 1 1
9 21975 1 1 153 LEU CG C 24.510 -15.444 3.846 1.00 . A A . 153 LEU CG 1 1
9 21976 1 1 153 LEU H H 23.629 -12.674 4.655 1.00 . A A . 153 LEU H 1 1
9 21977 1 1 153 LEU HA H 23.435 -14.408 6.967 1.00 . A A . 153 LEU HA 1 1
9 21978 1 1 153 LEU HB2 H 25.185 -15.957 5.802 1.00 . A A . 153 LEU HB2 1 1
9 21979 1 1 153 LEU HB3 H 23.469 -16.203 5.544 1.00 . A A . 153 LEU HB3 1 1
9 21980 1 1 153 LEU HD11 H 23.118 -14.116 2.909 1.00 . A A . 153 LEU HD11 1 1
9 21981 1 1 153 LEU HD12 H 22.374 -15.469 3.763 1.00 . A A . 153 LEU HD12 1 1
9 21982 1 1 153 LEU HD13 H 23.163 -15.736 2.208 1.00 . A A . 153 LEU HD13 1 1
9 21983 1 1 153 LEU HD21 H 26.508 -14.681 3.865 1.00 . A A . 153 LEU HD21 1 1
9 21984 1 1 153 LEU HD22 H 25.258 -13.443 3.978 1.00 . A A . 153 LEU HD22 1 1
9 21985 1 1 153 LEU HD23 H 25.576 -14.236 2.437 1.00 . A A . 153 LEU HD23 1 1
9 21986 1 1 153 LEU HG H 24.888 -16.392 3.490 1.00 . A A . 153 LEU HG 1 1
9 21987 1 1 153 LEU N N 23.186 -13.338 5.223 1.00 . A A . 153 LEU N 1 1
9 21988 1 1 153 LEU O O 25.639 -12.455 5.937 1.00 . A A . 153 LEU O 1 1
9 21989 1 1 154 GLU C C 28.482 -14.341 7.261 1.00 . A A . 154 GLU C 1 1
9 21990 1 1 154 GLU CA C 27.302 -13.577 7.851 1.00 . A A . 154 GLU CA 1 1
9 21991 1 1 154 GLU CB C 27.370 -13.615 9.379 1.00 . A A . 154 GLU CB 1 1
9 21992 1 1 154 GLU CD C 25.227 -13.156 10.636 1.00 . A A . 154 GLU CD 1 1
9 21993 1 1 154 GLU CG C 26.497 -12.569 10.054 1.00 . A A . 154 GLU CG 1 1
9 21994 1 1 154 GLU H H 25.714 -14.973 7.770 1.00 . A A . 154 GLU H 1 1
9 21995 1 1 154 GLU HA H 27.354 -12.549 7.524 1.00 . A A . 154 GLU HA 1 1
9 21996 1 1 154 GLU HB2 H 27.051 -14.589 9.717 1.00 . A A . 154 GLU HB2 1 1
9 21997 1 1 154 GLU HB3 H 28.392 -13.452 9.687 1.00 . A A . 154 GLU HB3 1 1
9 21998 1 1 154 GLU HG2 H 27.062 -12.108 10.851 1.00 . A A . 154 GLU HG2 1 1
9 21999 1 1 154 GLU HG3 H 26.229 -11.818 9.324 1.00 . A A . 154 GLU HG3 1 1
9 22000 1 1 154 GLU N N 26.035 -14.130 7.388 1.00 . A A . 154 GLU N 1 1
9 22001 1 1 154 GLU O O 29.537 -14.454 7.886 1.00 . A A . 154 GLU O 1 1
9 22002 1 1 154 GLU OE1 O 25.288 -13.712 11.753 1.00 . A A . 154 GLU OE1 1 1
9 22003 1 1 154 GLU OE2 O 24.171 -13.060 9.974 1.00 . A A . 154 GLU OE2 1 1
9 22004 1 1 155 ASP C C 30.054 -14.753 4.338 1.00 . A A . 155 ASP C 1 1
9 22005 1 1 155 ASP CA C 29.348 -15.617 5.378 1.00 . A A . 155 ASP CA 1 1
9 22006 1 1 155 ASP CB C 28.763 -16.863 4.709 1.00 . A A . 155 ASP CB 1 1
9 22007 1 1 155 ASP CG C 29.701 -18.051 4.779 1.00 . A A . 155 ASP CG 1 1
9 22008 1 1 155 ASP H H 27.434 -14.740 5.606 1.00 . A A . 155 ASP H 1 1
9 22009 1 1 155 ASP HA H 30.068 -15.923 6.123 1.00 . A A . 155 ASP HA 1 1
9 22010 1 1 155 ASP HB2 H 27.840 -17.127 5.202 1.00 . A A . 155 ASP HB2 1 1
9 22011 1 1 155 ASP HB3 H 28.563 -16.646 3.670 1.00 . A A . 155 ASP HB3 1 1
9 22012 1 1 155 ASP N N 28.297 -14.864 6.053 1.00 . A A . 155 ASP N 1 1
9 22013 1 1 155 ASP O O 29.500 -13.765 3.857 1.00 . A A . 155 ASP O 1 1
9 22014 1 1 155 ASP OD1 O 30.702 -18.064 4.032 1.00 . A A . 155 ASP OD1 1 1
9 22015 1 1 155 ASP OD2 O 29.435 -18.971 5.582 1.00 . A A . 155 ASP OD2 1 1
9 22016 1 1 156 GLU C C 32.308 -12.958 3.481 1.00 . A A . 156 GLU C 1 1
9 22017 1 1 156 GLU CA C 32.064 -14.389 3.014 1.00 . A A . 156 GLU CA 1 1
9 22018 1 1 156 GLU CB C 31.349 -14.386 1.660 1.00 . A A . 156 GLU CB 1 1
9 22019 1 1 156 GLU CD C 32.609 -16.309 0.615 1.00 . A A . 156 GLU CD 1 1
9 22020 1 1 156 GLU CG C 32.230 -14.845 0.509 1.00 . A A . 156 GLU CG 1 1
9 22021 1 1 156 GLU H H 31.671 -15.926 4.415 1.00 . A A . 156 GLU H 1 1
9 22022 1 1 156 GLU HA H 33.015 -14.888 2.906 1.00 . A A . 156 GLU HA 1 1
9 22023 1 1 156 GLU HB2 H 30.493 -15.049 1.717 1.00 . A A . 156 GLU HB2 1 1
9 22024 1 1 156 GLU HB3 H 31.008 -13.380 1.446 1.00 . A A . 156 GLU HB3 1 1
9 22025 1 1 156 GLU HG2 H 31.696 -14.694 -0.418 1.00 . A A . 156 GLU HG2 1 1
9 22026 1 1 156 GLU HG3 H 33.133 -14.253 0.506 1.00 . A A . 156 GLU HG3 1 1
9 22027 1 1 156 GLU N N 31.281 -15.131 3.997 1.00 . A A . 156 GLU N 1 1
9 22028 1 1 156 GLU O O 31.805 -12.540 4.525 1.00 . A A . 156 GLU O 1 1
9 22029 1 1 156 GLU OE1 O 31.828 -17.161 0.142 1.00 . A A . 156 GLU OE1 1 1
9 22030 1 1 156 GLU OE2 O 33.688 -16.604 1.170 1.00 . A A . 156 GLU OE2 1 1
9 22031 1 1 157 LEU C C 32.487 -9.866 2.273 1.00 . A A . 157 LEU C 1 1
9 22032 1 1 157 LEU CA C 33.395 -10.825 3.036 1.00 . A A . 157 LEU CA 1 1
9 22033 1 1 157 LEU CB C 34.863 -10.522 2.725 1.00 . A A . 157 LEU CB 1 1
9 22034 1 1 157 LEU CD1 C 35.228 -8.947 4.641 1.00 . A A . 157 LEU CD1 1 1
9 22035 1 1 157 LEU CD2 C 35.747 -11.379 4.908 1.00 . A A . 157 LEU CD2 1 1
9 22036 1 1 157 LEU CG C 35.731 -10.202 3.944 1.00 . A A . 157 LEU CG 1 1
9 22037 1 1 157 LEU H H 33.455 -12.600 1.883 1.00 . A A . 157 LEU H 1 1
9 22038 1 1 157 LEU HA H 33.227 -10.696 4.095 1.00 . A A . 157 LEU HA 1 1
9 22039 1 1 157 LEU HB2 H 35.286 -11.380 2.223 1.00 . A A . 157 LEU HB2 1 1
9 22040 1 1 157 LEU HB3 H 34.903 -9.677 2.053 1.00 . A A . 157 LEU HB3 1 1
9 22041 1 1 157 LEU HD11 H 36.064 -8.419 5.078 1.00 . A A . 157 LEU HD11 1 1
9 22042 1 1 157 LEU HD12 H 34.530 -9.223 5.418 1.00 . A A . 157 LEU HD12 1 1
9 22043 1 1 157 LEU HD13 H 34.735 -8.308 3.923 1.00 . A A . 157 LEU HD13 1 1
9 22044 1 1 157 LEU HD21 H 35.514 -12.287 4.371 1.00 . A A . 157 LEU HD21 1 1
9 22045 1 1 157 LEU HD22 H 35.013 -11.220 5.682 1.00 . A A . 157 LEU HD22 1 1
9 22046 1 1 157 LEU HD23 H 36.728 -11.465 5.353 1.00 . A A . 157 LEU HD23 1 1
9 22047 1 1 157 LEU HG H 36.744 -10.020 3.619 1.00 . A A . 157 LEU HG 1 1
9 22048 1 1 157 LEU N N 33.084 -12.210 2.701 1.00 . A A . 157 LEU N 1 1
9 22049 1 1 157 LEU O O 32.355 -10.029 1.041 1.00 . A A . 157 LEU O 1 1
9 22050 1 1 157 LEU OXT O 31.915 -8.958 2.913 1.00 . A A . 157 LEU OXT 1 1
10 22051 1 1 1 MET C C -31.280 2.172 10.864 1.00 . A A . 1 MET C 1 1
10 22052 1 1 1 MET CA C -30.242 2.783 11.800 1.00 . A A . 1 MET CA 1 1
10 22053 1 1 1 MET CB C -29.151 3.487 10.992 1.00 . A A . 1 MET CB 1 1
10 22054 1 1 1 MET CE C -27.370 7.195 11.534 1.00 . A A . 1 MET CE 1 1
10 22055 1 1 1 MET CG C -28.562 4.700 11.693 1.00 . A A . 1 MET CG 1 1
10 22056 1 1 1 MET H1 H -28.749 2.155 13.068 1.00 . A A . 1 MET H1 1 1
10 22057 1 1 1 MET H2 H -29.372 0.934 12.037 1.00 . A A . 1 MET H2 1 1
10 22058 1 1 1 MET H3 H -30.288 1.471 13.385 1.00 . A A . 1 MET H3 1 1
10 22059 1 1 1 MET HA H -30.727 3.502 12.444 1.00 . A A . 1 MET HA 1 1
10 22060 1 1 1 MET HB2 H -28.352 2.786 10.802 1.00 . A A . 1 MET HB2 1 1
10 22061 1 1 1 MET HB3 H -29.568 3.809 10.050 1.00 . A A . 1 MET HB3 1 1
10 22062 1 1 1 MET HE1 H -26.407 7.267 12.018 1.00 . A A . 1 MET HE1 1 1
10 22063 1 1 1 MET HE2 H -28.150 7.224 12.279 1.00 . A A . 1 MET HE2 1 1
10 22064 1 1 1 MET HE3 H -27.492 8.026 10.853 1.00 . A A . 1 MET HE3 1 1
10 22065 1 1 1 MET HG2 H -29.369 5.337 12.019 1.00 . A A . 1 MET HG2 1 1
10 22066 1 1 1 MET HG3 H -28.000 4.365 12.552 1.00 . A A . 1 MET HG3 1 1
10 22067 1 1 1 MET N N -29.605 1.743 12.650 1.00 . A A . 1 MET N 1 1
10 22068 1 1 1 MET O O -31.440 2.614 9.726 1.00 . A A . 1 MET O 1 1
10 22069 1 1 1 MET SD S -27.469 5.656 10.624 1.00 . A A . 1 MET SD 1 1
10 22070 1 1 2 HIS C C -32.400 -0.146 9.305 1.00 . A A . 2 HIS C 1 1
10 22071 1 1 2 HIS CA C -33.005 0.482 10.557 1.00 . A A . 2 HIS CA 1 1
10 22072 1 1 2 HIS CB C -34.109 1.468 10.169 1.00 . A A . 2 HIS CB 1 1
10 22073 1 1 2 HIS CD2 C -36.672 1.102 10.334 1.00 . A A . 2 HIS CD2 1 1
10 22074 1 1 2 HIS CE1 C -36.807 0.748 12.495 1.00 . A A . 2 HIS CE1 1 1
10 22075 1 1 2 HIS CG C -35.419 1.190 10.841 1.00 . A A . 2 HIS CG 1 1
10 22076 1 1 2 HIS H H -31.808 0.847 12.265 1.00 . A A . 2 HIS H 1 1
10 22077 1 1 2 HIS HA H -33.431 -0.302 11.166 1.00 . A A . 2 HIS HA 1 1
10 22078 1 1 2 HIS HB2 H -33.803 2.466 10.443 1.00 . A A . 2 HIS HB2 1 1
10 22079 1 1 2 HIS HB3 H -34.267 1.424 9.102 1.00 . A A . 2 HIS HB3 1 1
10 22080 1 1 2 HIS HD1 H -34.802 0.961 12.842 1.00 . A A . 2 HIS HD1 1 1
10 22081 1 1 2 HIS HD2 H -36.956 1.225 9.299 1.00 . A A . 2 HIS HD2 1 1
10 22082 1 1 2 HIS HE1 H -37.198 0.543 13.479 1.00 . A A . 2 HIS HE1 1 1
10 22083 1 1 2 HIS HE2 H -38.470 0.618 11.306 1.00 . A A . 2 HIS HE2 1 1
10 22084 1 1 2 HIS N N -31.982 1.153 11.350 1.00 . A A . 2 HIS N 1 1
10 22085 1 1 2 HIS ND1 N -35.538 0.964 12.196 1.00 . A A . 2 HIS ND1 1 1
10 22086 1 1 2 HIS NE2 N -37.516 0.826 11.384 1.00 . A A . 2 HIS NE2 1 1
10 22087 1 1 2 HIS O O -31.179 -0.212 9.159 1.00 . A A . 2 HIS O 1 1
10 22088 1 1 3 HIS C C -32.765 -0.213 6.029 1.00 . A A . 3 HIS C 1 1
10 22089 1 1 3 HIS CA C -32.813 -1.230 7.165 1.00 . A A . 3 HIS CA 1 1
10 22090 1 1 3 HIS CB C -33.739 -2.389 6.789 1.00 . A A . 3 HIS CB 1 1
10 22091 1 1 3 HIS CD2 C -33.310 -3.587 4.528 1.00 . A A . 3 HIS CD2 1 1
10 22092 1 1 3 HIS CE1 C -31.794 -5.019 5.208 1.00 . A A . 3 HIS CE1 1 1
10 22093 1 1 3 HIS CG C -33.113 -3.374 5.852 1.00 . A A . 3 HIS CG 1 1
10 22094 1 1 3 HIS H H -34.223 -0.526 8.579 1.00 . A A . 3 HIS H 1 1
10 22095 1 1 3 HIS HA H -31.818 -1.616 7.329 1.00 . A A . 3 HIS HA 1 1
10 22096 1 1 3 HIS HB2 H -34.024 -2.919 7.685 1.00 . A A . 3 HIS HB2 1 1
10 22097 1 1 3 HIS HB3 H -34.624 -1.993 6.315 1.00 . A A . 3 HIS HB3 1 1
10 22098 1 1 3 HIS HD1 H -31.800 -4.385 7.154 1.00 . A A . 3 HIS HD1 1 1
10 22099 1 1 3 HIS HD2 H -33.995 -3.049 3.888 1.00 . A A . 3 HIS HD2 1 1
10 22100 1 1 3 HIS HE1 H -31.062 -5.813 5.219 1.00 . A A . 3 HIS HE1 1 1
10 22101 1 1 3 HIS HE2 H -32.454 -5.032 3.268 1.00 . A A . 3 HIS HE2 1 1
10 22102 1 1 3 HIS N N -33.262 -0.607 8.404 1.00 . A A . 3 HIS N 1 1
10 22103 1 1 3 HIS ND1 N -32.159 -4.287 6.246 1.00 . A A . 3 HIS ND1 1 1
10 22104 1 1 3 HIS NE2 N -32.478 -4.613 4.154 1.00 . A A . 3 HIS NE2 1 1
10 22105 1 1 3 HIS O O -33.760 0.444 5.728 1.00 . A A . 3 HIS O 1 1
10 22106 1 1 4 HIS C C -31.052 0.112 3.012 1.00 . A A . 4 HIS C 1 1
10 22107 1 1 4 HIS CA C -31.419 0.845 4.297 1.00 . A A . 4 HIS CA 1 1
10 22108 1 1 4 HIS CB C -30.333 1.867 4.643 1.00 . A A . 4 HIS CB 1 1
10 22109 1 1 4 HIS CD2 C -28.662 0.512 6.093 1.00 . A A . 4 HIS CD2 1 1
10 22110 1 1 4 HIS CE1 C -26.898 0.694 4.803 1.00 . A A . 4 HIS CE1 1 1
10 22111 1 1 4 HIS CG C -29.023 1.244 5.011 1.00 . A A . 4 HIS CG 1 1
10 22112 1 1 4 HIS H H -30.843 -0.644 5.688 1.00 . A A . 4 HIS H 1 1
10 22113 1 1 4 HIS HA H -32.353 1.365 4.146 1.00 . A A . 4 HIS HA 1 1
10 22114 1 1 4 HIS HB2 H -30.167 2.508 3.790 1.00 . A A . 4 HIS HB2 1 1
10 22115 1 1 4 HIS HB3 H -30.664 2.466 5.478 1.00 . A A . 4 HIS HB3 1 1
10 22116 1 1 4 HIS HD1 H -27.834 1.811 3.366 1.00 . A A . 4 HIS HD1 1 1
10 22117 1 1 4 HIS HD2 H -29.299 0.238 6.923 1.00 . A A . 4 HIS HD2 1 1
10 22118 1 1 4 HIS HE1 H -25.895 0.600 4.416 1.00 . A A . 4 HIS HE1 1 1
10 22119 1 1 4 HIS HE2 H -26.825 -0.407 6.529 1.00 . A A . 4 HIS HE2 1 1
10 22120 1 1 4 HIS N N -31.600 -0.092 5.401 1.00 . A A . 4 HIS N 1 1
10 22121 1 1 4 HIS ND1 N -27.894 1.340 4.223 1.00 . A A . 4 HIS ND1 1 1
10 22122 1 1 4 HIS NE2 N -27.338 0.184 5.939 1.00 . A A . 4 HIS NE2 1 1
10 22123 1 1 4 HIS O O -31.478 0.498 1.923 1.00 . A A . 4 HIS O 1 1
10 22124 1 1 5 HIS C C -29.310 -0.859 0.865 1.00 . A A . 5 HIS C 1 1
10 22125 1 1 5 HIS CA C -29.820 -1.744 2.001 1.00 . A A . 5 HIS CA 1 1
10 22126 1 1 5 HIS CB C -30.962 -2.638 1.506 1.00 . A A . 5 HIS CB 1 1
10 22127 1 1 5 HIS CD2 C -33.274 -1.475 1.309 1.00 . A A . 5 HIS CD2 1 1
10 22128 1 1 5 HIS CE1 C -33.140 -0.849 -0.788 1.00 . A A . 5 HIS CE1 1 1
10 22129 1 1 5 HIS CG C -32.075 -1.889 0.836 1.00 . A A . 5 HIS CG 1 1
10 22130 1 1 5 HIS H H -29.948 -1.199 4.043 1.00 . A A . 5 HIS H 1 1
10 22131 1 1 5 HIS HA H -29.008 -2.375 2.334 1.00 . A A . 5 HIS HA 1 1
10 22132 1 1 5 HIS HB2 H -30.570 -3.350 0.795 1.00 . A A . 5 HIS HB2 1 1
10 22133 1 1 5 HIS HB3 H -31.380 -3.173 2.347 1.00 . A A . 5 HIS HB3 1 1
10 22134 1 1 5 HIS HD1 H -31.276 -1.634 -1.098 1.00 . A A . 5 HIS HD1 1 1
10 22135 1 1 5 HIS HD2 H -33.654 -1.622 2.310 1.00 . A A . 5 HIS HD2 1 1
10 22136 1 1 5 HIS HE1 H -33.380 -0.419 -1.749 1.00 . A A . 5 HIS HE1 1 1
10 22137 1 1 5 HIS HE2 H -34.838 -0.498 0.304 1.00 . A A . 5 HIS HE2 1 1
10 22138 1 1 5 HIS N N -30.254 -0.947 3.147 1.00 . A A . 5 HIS N 1 1
10 22139 1 1 5 HIS ND1 N -32.022 -1.482 -0.480 1.00 . A A . 5 HIS ND1 1 1
10 22140 1 1 5 HIS NE2 N -33.916 -0.831 0.280 1.00 . A A . 5 HIS NE2 1 1
10 22141 1 1 5 HIS O O -29.192 0.358 1.017 1.00 . A A . 5 HIS O 1 1
10 22142 1 1 6 HIS C C -27.125 -0.167 -1.160 1.00 . A A . 6 HIS C 1 1
10 22143 1 1 6 HIS CA C -28.507 -0.754 -1.435 1.00 . A A . 6 HIS CA 1 1
10 22144 1 1 6 HIS CB C -29.483 0.358 -1.833 1.00 . A A . 6 HIS CB 1 1
10 22145 1 1 6 HIS CD2 C -28.818 0.900 -4.281 1.00 . A A . 6 HIS CD2 1 1
10 22146 1 1 6 HIS CE1 C -30.717 0.391 -5.250 1.00 . A A . 6 HIS CE1 1 1
10 22147 1 1 6 HIS CG C -29.669 0.488 -3.313 1.00 . A A . 6 HIS CG 1 1
10 22148 1 1 6 HIS H H -29.121 -2.451 -0.328 1.00 . A A . 6 HIS H 1 1
10 22149 1 1 6 HIS HA H -28.428 -1.457 -2.251 1.00 . A A . 6 HIS HA 1 1
10 22150 1 1 6 HIS HB2 H -30.447 0.155 -1.393 1.00 . A A . 6 HIS HB2 1 1
10 22151 1 1 6 HIS HB3 H -29.115 1.303 -1.461 1.00 . A A . 6 HIS HB3 1 1
10 22152 1 1 6 HIS HD1 H -31.667 -0.153 -3.520 1.00 . A A . 6 HIS HD1 1 1
10 22153 1 1 6 HIS HD2 H -27.796 1.225 -4.140 1.00 . A A . 6 HIS HD2 1 1
10 22154 1 1 6 HIS HE1 H -31.480 0.235 -5.998 1.00 . A A . 6 HIS HE1 1 1
10 22155 1 1 6 HIS HE2 H -29.159 1.155 -6.337 1.00 . A A . 6 HIS HE2 1 1
10 22156 1 1 6 HIS N N -29.007 -1.479 -0.271 1.00 . A A . 6 HIS N 1 1
10 22157 1 1 6 HIS ND1 N -30.850 0.177 -3.952 1.00 . A A . 6 HIS ND1 1 1
10 22158 1 1 6 HIS NE2 N -29.493 0.832 -5.474 1.00 . A A . 6 HIS NE2 1 1
10 22159 1 1 6 HIS O O -26.119 -0.666 -1.666 1.00 . A A . 6 HIS O 1 1
10 22160 1 1 7 HIS C C -25.171 2.172 -1.236 1.00 . A A . 7 HIS C 1 1
10 22161 1 1 7 HIS CA C -25.822 1.543 -0.007 1.00 . A A . 7 HIS CA 1 1
10 22162 1 1 7 HIS CB C -24.862 0.544 0.644 1.00 . A A . 7 HIS CB 1 1
10 22163 1 1 7 HIS CD2 C -24.538 1.938 2.808 1.00 . A A . 7 HIS CD2 1 1
10 22164 1 1 7 HIS CE1 C -22.438 1.442 3.197 1.00 . A A . 7 HIS CE1 1 1
10 22165 1 1 7 HIS CG C -24.128 1.100 1.824 1.00 . A A . 7 HIS CG 1 1
10 22166 1 1 7 HIS H H -27.917 1.236 0.024 1.00 . A A . 7 HIS H 1 1
10 22167 1 1 7 HIS HA H -26.044 2.326 0.704 1.00 . A A . 7 HIS HA 1 1
10 22168 1 1 7 HIS HB2 H -25.421 -0.317 0.977 1.00 . A A . 7 HIS HB2 1 1
10 22169 1 1 7 HIS HB3 H -24.129 0.231 -0.084 1.00 . A A . 7 HIS HB3 1 1
10 22170 1 1 7 HIS HD1 H -22.230 0.226 1.564 1.00 . A A . 7 HIS HD1 1 1
10 22171 1 1 7 HIS HD2 H -25.522 2.371 2.913 1.00 . A A . 7 HIS HD2 1 1
10 22172 1 1 7 HIS HE1 H -21.458 1.401 3.649 1.00 . A A . 7 HIS HE1 1 1
10 22173 1 1 7 HIS HE2 H -23.491 2.628 4.491 1.00 . A A . 7 HIS HE2 1 1
10 22174 1 1 7 HIS N N -27.081 0.890 -0.353 1.00 . A A . 7 HIS N 1 1
10 22175 1 1 7 HIS ND1 N -22.809 0.810 2.097 1.00 . A A . 7 HIS ND1 1 1
10 22176 1 1 7 HIS NE2 N -23.469 2.134 3.647 1.00 . A A . 7 HIS NE2 1 1
10 22177 1 1 7 HIS O O -25.167 3.394 -1.392 1.00 . A A . 7 HIS O 1 1
10 22178 1 1 8 MET C C -24.068 0.772 -4.437 1.00 . A A . 8 MET C 1 1
10 22179 1 1 8 MET CA C -23.968 1.808 -3.322 1.00 . A A . 8 MET CA 1 1
10 22180 1 1 8 MET CB C -22.499 2.130 -3.041 1.00 . A A . 8 MET CB 1 1
10 22181 1 1 8 MET CE C -20.446 2.173 -0.485 1.00 . A A . 8 MET CE 1 1
10 22182 1 1 8 MET CG C -22.300 3.358 -2.168 1.00 . A A . 8 MET CG 1 1
10 22183 1 1 8 MET H H -24.655 0.370 -1.932 1.00 . A A . 8 MET H 1 1
10 22184 1 1 8 MET HA H -24.471 2.711 -3.639 1.00 . A A . 8 MET HA 1 1
10 22185 1 1 8 MET HB2 H -22.046 1.283 -2.540 1.00 . A A . 8 MET HB2 1 1
10 22186 1 1 8 MET HB3 H -21.992 2.299 -3.985 1.00 . A A . 8 MET HB3 1 1
10 22187 1 1 8 MET HE1 H -19.598 2.333 0.166 1.00 . A A . 8 MET HE1 1 1
10 22188 1 1 8 MET HE2 H -20.302 1.261 -1.043 1.00 . A A . 8 MET HE2 1 1
10 22189 1 1 8 MET HE3 H -21.345 2.097 0.108 1.00 . A A . 8 MET HE3 1 1
10 22190 1 1 8 MET HG2 H -22.582 4.235 -2.733 1.00 . A A . 8 MET HG2 1 1
10 22191 1 1 8 MET HG3 H -22.936 3.273 -1.300 1.00 . A A . 8 MET HG3 1 1
10 22192 1 1 8 MET N N -24.622 1.333 -2.108 1.00 . A A . 8 MET N 1 1
10 22193 1 1 8 MET O O -24.675 -0.285 -4.262 1.00 . A A . 8 MET O 1 1
10 22194 1 1 8 MET SD S -20.594 3.551 -1.620 1.00 . A A . 8 MET SD 1 1
10 22195 1 1 9 SER C C -22.436 -0.926 -6.570 1.00 . A A . 9 SER C 1 1
10 22196 1 1 9 SER CA C -23.485 0.175 -6.724 1.00 . A A . 9 SER CA 1 1
10 22197 1 1 9 SER CB C -23.238 0.950 -8.019 1.00 . A A . 9 SER CB 1 1
10 22198 1 1 9 SER H H -22.996 1.937 -5.658 1.00 . A A . 9 SER H 1 1
10 22199 1 1 9 SER HA H -24.462 -0.281 -6.769 1.00 . A A . 9 SER HA 1 1
10 22200 1 1 9 SER HB2 H -22.664 1.840 -7.799 1.00 . A A . 9 SER HB2 1 1
10 22201 1 1 9 SER HB3 H -22.688 0.329 -8.710 1.00 . A A . 9 SER HB3 1 1
10 22202 1 1 9 SER HG H -25.071 0.597 -8.611 1.00 . A A . 9 SER HG 1 1
10 22203 1 1 9 SER N N -23.467 1.080 -5.580 1.00 . A A . 9 SER N 1 1
10 22204 1 1 9 SER O O -22.549 -1.991 -7.177 1.00 . A A . 9 SER O 1 1
10 22205 1 1 9 SER OG O -24.460 1.337 -8.623 1.00 . A A . 9 SER OG 1 1
10 22206 1 1 10 ASP C C -19.538 -1.859 -6.793 1.00 . A A . 10 ASP C 1 1
10 22207 1 1 10 ASP CA C -20.350 -1.630 -5.522 1.00 . A A . 10 ASP CA 1 1
10 22208 1 1 10 ASP CB C -20.927 -2.957 -5.020 1.00 . A A . 10 ASP CB 1 1
10 22209 1 1 10 ASP CG C -20.772 -3.121 -3.520 1.00 . A A . 10 ASP CG 1 1
10 22210 1 1 10 ASP H H -21.381 0.204 -5.299 1.00 . A A . 10 ASP H 1 1
10 22211 1 1 10 ASP HA H -19.696 -1.223 -4.764 1.00 . A A . 10 ASP HA 1 1
10 22212 1 1 10 ASP HB2 H -21.979 -2.999 -5.261 1.00 . A A . 10 ASP HB2 1 1
10 22213 1 1 10 ASP HB3 H -20.416 -3.774 -5.509 1.00 . A A . 10 ASP HB3 1 1
10 22214 1 1 10 ASP N N -21.418 -0.662 -5.754 1.00 . A A . 10 ASP N 1 1
10 22215 1 1 10 ASP O O -18.424 -1.352 -6.930 1.00 . A A . 10 ASP O 1 1
10 22216 1 1 10 ASP OD1 O -19.619 -3.155 -3.042 1.00 . A A . 10 ASP OD1 1 1
10 22217 1 1 10 ASP OD2 O -21.806 -3.219 -2.824 1.00 . A A . 10 ASP OD2 1 1
10 22218 1 1 11 GLY C C -19.308 -1.683 -9.858 1.00 . A A . 11 GLY C 1 1
10 22219 1 1 11 GLY CA C -19.414 -2.906 -8.968 1.00 . A A . 11 GLY CA 1 1
10 22220 1 1 11 GLY H H -20.991 -3.003 -7.559 1.00 . A A . 11 GLY H 1 1
10 22221 1 1 11 GLY HA2 H -18.420 -3.264 -8.746 1.00 . A A . 11 GLY HA2 1 1
10 22222 1 1 11 GLY HA3 H -19.954 -3.677 -9.498 1.00 . A A . 11 GLY HA3 1 1
10 22223 1 1 11 GLY N N -20.101 -2.626 -7.721 1.00 . A A . 11 GLY N 1 1
10 22224 1 1 11 GLY O O -19.961 -1.605 -10.897 1.00 . A A . 11 GLY O 1 1
10 22225 1 1 12 HIS C C -17.235 0.308 -11.297 1.00 . A A . 12 HIS C 1 1
10 22226 1 1 12 HIS CA C -18.291 0.500 -10.213 1.00 . A A . 12 HIS CA 1 1
10 22227 1 1 12 HIS CB C -17.883 1.646 -9.286 1.00 . A A . 12 HIS CB 1 1
10 22228 1 1 12 HIS CD2 C -20.046 2.657 -8.272 1.00 . A A . 12 HIS CD2 1 1
10 22229 1 1 12 HIS CE1 C -19.817 1.909 -6.223 1.00 . A A . 12 HIS CE1 1 1
10 22230 1 1 12 HIS CG C -18.894 1.944 -8.225 1.00 . A A . 12 HIS CG 1 1
10 22231 1 1 12 HIS H H -17.989 -0.848 -8.609 1.00 . A A . 12 HIS H 1 1
10 22232 1 1 12 HIS HA H -19.232 0.747 -10.683 1.00 . A A . 12 HIS HA 1 1
10 22233 1 1 12 HIS HB2 H -16.953 1.388 -8.795 1.00 . A A . 12 HIS HB2 1 1
10 22234 1 1 12 HIS HB3 H -17.742 2.545 -9.876 1.00 . A A . 12 HIS HB3 1 1
10 22235 1 1 12 HIS HD1 H -18.048 0.942 -6.575 1.00 . A A . 12 HIS HD1 1 1
10 22236 1 1 12 HIS HD2 H -20.452 3.160 -9.138 1.00 . A A . 12 HIS HD2 1 1
10 22237 1 1 12 HIS HE1 H -19.995 1.707 -5.178 1.00 . A A . 12 HIS HE1 1 1
10 22238 1 1 12 HIS HE2 H -21.383 3.129 -6.724 1.00 . A A . 12 HIS HE2 1 1
10 22239 1 1 12 HIS N N -18.481 -0.726 -9.448 1.00 . A A . 12 HIS N 1 1
10 22240 1 1 12 HIS ND1 N -18.781 1.490 -6.927 1.00 . A A . 12 HIS ND1 1 1
10 22241 1 1 12 HIS NE2 N -20.599 2.619 -7.016 1.00 . A A . 12 HIS NE2 1 1
10 22242 1 1 12 HIS O O -16.712 -0.791 -11.481 1.00 . A A . 12 HIS O 1 1
10 22243 1 1 13 ASN C C -14.920 2.471 -12.921 1.00 . A A . 13 ASN C 1 1
10 22244 1 1 13 ASN CA C -15.932 1.341 -13.075 1.00 . A A . 13 ASN CA 1 1
10 22245 1 1 13 ASN CB C -16.612 1.433 -14.442 1.00 . A A . 13 ASN CB 1 1
10 22246 1 1 13 ASN CG C -17.038 0.075 -14.967 1.00 . A A . 13 ASN CG 1 1
10 22247 1 1 13 ASN H H -17.378 2.234 -11.815 1.00 . A A . 13 ASN H 1 1
10 22248 1 1 13 ASN HA H -15.412 0.397 -13.003 1.00 . A A . 13 ASN HA 1 1
10 22249 1 1 13 ASN HB2 H -17.489 2.057 -14.360 1.00 . A A . 13 ASN HB2 1 1
10 22250 1 1 13 ASN HB3 H -15.925 1.873 -15.150 1.00 . A A . 13 ASN HB3 1 1
10 22251 1 1 13 ASN HD21 H -15.282 -0.154 -15.871 1.00 . A A . 13 ASN HD21 1 1
10 22252 1 1 13 ASN HD22 H -16.399 -1.459 -16.060 1.00 . A A . 13 ASN HD22 1 1
10 22253 1 1 13 ASN N N -16.926 1.386 -12.012 1.00 . A A . 13 ASN N 1 1
10 22254 1 1 13 ASN ND2 N -16.150 -0.579 -15.708 1.00 . A A . 13 ASN ND2 1 1
10 22255 1 1 13 ASN O O -15.220 3.630 -13.208 1.00 . A A . 13 ASN O 1 1
10 22256 1 1 13 ASN OD1 O -18.153 -0.381 -14.711 1.00 . A A . 13 ASN OD1 1 1
10 22257 1 1 14 GLY C C -12.558 3.547 -10.818 1.00 . A A . 14 GLY C 1 1
10 22258 1 1 14 GLY CA C -12.688 3.126 -12.268 1.00 . A A . 14 GLY CA 1 1
10 22259 1 1 14 GLY H H -13.542 1.189 -12.243 1.00 . A A . 14 GLY H 1 1
10 22260 1 1 14 GLY HA2 H -11.740 2.715 -12.599 1.00 . A A . 14 GLY HA2 1 1
10 22261 1 1 14 GLY HA3 H -12.926 3.997 -12.867 1.00 . A A . 14 GLY HA3 1 1
10 22262 1 1 14 GLY N N -13.723 2.128 -12.459 1.00 . A A . 14 GLY N 1 1
10 22263 1 1 14 GLY O O -13.519 4.028 -10.217 1.00 . A A . 14 GLY O 1 1
10 22264 1 1 15 LEU C C -9.693 4.235 -8.677 1.00 . A A . 15 LEU C 1 1
10 22265 1 1 15 LEU CA C -11.122 3.725 -8.863 1.00 . A A . 15 LEU CA 1 1
10 22266 1 1 15 LEU CB C -11.382 2.522 -7.954 1.00 . A A . 15 LEU CB 1 1
10 22267 1 1 15 LEU CD1 C -13.353 1.079 -7.372 1.00 . A A . 15 LEU CD1 1 1
10 22268 1 1 15 LEU CD2 C -12.717 2.983 -5.880 1.00 . A A . 15 LEU CD2 1 1
10 22269 1 1 15 LEU CG C -12.774 2.486 -7.316 1.00 . A A . 15 LEU CG 1 1
10 22270 1 1 15 LEU H H -10.644 2.974 -10.783 1.00 . A A . 15 LEU H 1 1
10 22271 1 1 15 LEU HA H -11.807 4.517 -8.601 1.00 . A A . 15 LEU HA 1 1
10 22272 1 1 15 LEU HB2 H -11.254 1.623 -8.539 1.00 . A A . 15 LEU HB2 1 1
10 22273 1 1 15 LEU HB3 H -10.648 2.523 -7.163 1.00 . A A . 15 LEU HB3 1 1
10 22274 1 1 15 LEU HD11 H -12.891 0.532 -8.179 1.00 . A A . 15 LEU HD11 1 1
10 22275 1 1 15 LEU HD12 H -14.418 1.136 -7.539 1.00 . A A . 15 LEU HD12 1 1
10 22276 1 1 15 LEU HD13 H -13.161 0.574 -6.438 1.00 . A A . 15 LEU HD13 1 1
10 22277 1 1 15 LEU HD21 H -13.658 2.780 -5.390 1.00 . A A . 15 LEU HD21 1 1
10 22278 1 1 15 LEU HD22 H -12.531 4.047 -5.874 1.00 . A A . 15 LEU HD22 1 1
10 22279 1 1 15 LEU HD23 H -11.922 2.476 -5.354 1.00 . A A . 15 LEU HD23 1 1
10 22280 1 1 15 LEU HG H -13.432 3.138 -7.871 1.00 . A A . 15 LEU HG 1 1
10 22281 1 1 15 LEU N N -11.370 3.364 -10.254 1.00 . A A . 15 LEU N 1 1
10 22282 1 1 15 LEU O O -8.975 4.471 -9.649 1.00 . A A . 15 LEU O 1 1
10 22283 1 1 16 GLY C C -7.816 6.398 -7.411 1.00 . A A . 16 GLY C 1 1
10 22284 1 1 16 GLY CA C -7.956 4.910 -7.130 1.00 . A A . 16 GLY CA 1 1
10 22285 1 1 16 GLY H H -9.908 4.222 -6.687 1.00 . A A . 16 GLY H 1 1
10 22286 1 1 16 GLY HA2 H -7.741 4.726 -6.085 1.00 . A A . 16 GLY HA2 1 1
10 22287 1 1 16 GLY HA3 H -7.235 4.369 -7.732 1.00 . A A . 16 GLY HA3 1 1
10 22288 1 1 16 GLY N N -9.291 4.416 -7.422 1.00 . A A . 16 GLY N 1 1
10 22289 1 1 16 GLY O O -6.724 6.957 -7.301 1.00 . A A . 16 GLY O 1 1
10 22290 1 1 17 LYS C C -8.089 8.780 -9.305 1.00 . A A . 17 LYS C 1 1
10 22291 1 1 17 LYS CA C -8.928 8.473 -8.067 1.00 . A A . 17 LYS CA 1 1
10 22292 1 1 17 LYS CB C -8.402 9.265 -6.869 1.00 . A A . 17 LYS CB 1 1
10 22293 1 1 17 LYS CD C -8.748 11.270 -5.395 1.00 . A A . 17 LYS CD 1 1
10 22294 1 1 17 LYS CE C -9.510 12.575 -5.225 1.00 . A A . 17 LYS CE 1 1
10 22295 1 1 17 LYS CG C -8.967 10.671 -6.775 1.00 . A A . 17 LYS CG 1 1
10 22296 1 1 17 LYS H H -9.768 6.546 -7.839 1.00 . A A . 17 LYS H 1 1
10 22297 1 1 17 LYS HA H -9.949 8.767 -8.260 1.00 . A A . 17 LYS HA 1 1
10 22298 1 1 17 LYS HB2 H -8.657 8.736 -5.962 1.00 . A A . 17 LYS HB2 1 1
10 22299 1 1 17 LYS HB3 H -7.327 9.336 -6.942 1.00 . A A . 17 LYS HB3 1 1
10 22300 1 1 17 LYS HD2 H -9.088 10.567 -4.651 1.00 . A A . 17 LYS HD2 1 1
10 22301 1 1 17 LYS HD3 H -7.694 11.459 -5.260 1.00 . A A . 17 LYS HD3 1 1
10 22302 1 1 17 LYS HE2 H -9.909 12.874 -6.182 1.00 . A A . 17 LYS HE2 1 1
10 22303 1 1 17 LYS HE3 H -10.323 12.415 -4.532 1.00 . A A . 17 LYS HE3 1 1
10 22304 1 1 17 LYS HG2 H -8.479 11.295 -7.509 1.00 . A A . 17 LYS HG2 1 1
10 22305 1 1 17 LYS HG3 H -10.028 10.637 -6.978 1.00 . A A . 17 LYS HG3 1 1
10 22306 1 1 17 LYS HZ1 H -8.275 14.239 -5.491 1.00 . A A . 17 LYS HZ1 1 1
10 22307 1 1 17 LYS HZ2 H -7.834 13.260 -4.185 1.00 . A A . 17 LYS HZ2 1 1
10 22308 1 1 17 LYS HZ3 H -9.177 14.279 -4.061 1.00 . A A . 17 LYS HZ3 1 1
10 22309 1 1 17 LYS N N -8.927 7.042 -7.771 1.00 . A A . 17 LYS N 1 1
10 22310 1 1 17 LYS NZ N -8.638 13.665 -4.703 1.00 . A A . 17 LYS NZ 1 1
10 22311 1 1 17 LYS O O -7.128 9.547 -9.242 1.00 . A A . 17 LYS O 1 1
10 22312 1 1 18 GLY C C -6.397 7.643 -11.672 1.00 . A A . 18 GLY C 1 1
10 22313 1 1 18 GLY CA C -7.713 8.392 -11.661 1.00 . A A . 18 GLY CA 1 1
10 22314 1 1 18 GLY H H -9.220 7.561 -10.425 1.00 . A A . 18 GLY H 1 1
10 22315 1 1 18 GLY HA2 H -8.315 8.056 -12.498 1.00 . A A . 18 GLY HA2 1 1
10 22316 1 1 18 GLY HA3 H -7.514 9.452 -11.765 1.00 . A A . 18 GLY HA3 1 1
10 22317 1 1 18 GLY N N -8.452 8.171 -10.431 1.00 . A A . 18 GLY N 1 1
10 22318 1 1 18 GLY O O -5.547 7.871 -12.534 1.00 . A A . 18 GLY O 1 1
10 22319 1 1 19 PHE C C -4.849 5.034 -11.790 1.00 . A A . 19 PHE C 1 1
10 22320 1 1 19 PHE CA C -5.022 5.951 -10.587 1.00 . A A . 19 PHE CA 1 1
10 22321 1 1 19 PHE CB C -5.088 5.115 -9.311 1.00 . A A . 19 PHE CB 1 1
10 22322 1 1 19 PHE CD1 C -2.604 5.010 -9.012 1.00 . A A . 19 PHE CD1 1 1
10 22323 1 1 19 PHE CD2 C -3.955 5.508 -7.112 1.00 . A A . 19 PHE CD2 1 1
10 22324 1 1 19 PHE CE1 C -1.468 5.097 -8.230 1.00 . A A . 19 PHE CE1 1 1
10 22325 1 1 19 PHE CE2 C -2.824 5.597 -6.326 1.00 . A A . 19 PHE CE2 1 1
10 22326 1 1 19 PHE CG C -3.857 5.213 -8.462 1.00 . A A . 19 PHE CG 1 1
10 22327 1 1 19 PHE CZ C -1.578 5.391 -6.884 1.00 . A A . 19 PHE CZ 1 1
10 22328 1 1 19 PHE H H -6.950 6.613 -10.053 1.00 . A A . 19 PHE H 1 1
10 22329 1 1 19 PHE HA H -4.183 6.622 -10.530 1.00 . A A . 19 PHE HA 1 1
10 22330 1 1 19 PHE HB2 H -5.926 5.449 -8.715 1.00 . A A . 19 PHE HB2 1 1
10 22331 1 1 19 PHE HB3 H -5.227 4.075 -9.577 1.00 . A A . 19 PHE HB3 1 1
10 22332 1 1 19 PHE HD1 H -2.520 4.787 -10.065 1.00 . A A . 19 PHE HD1 1 1
10 22333 1 1 19 PHE HD2 H -4.929 5.668 -6.674 1.00 . A A . 19 PHE HD2 1 1
10 22334 1 1 19 PHE HE1 H -0.495 4.938 -8.668 1.00 . A A . 19 PHE HE1 1 1
10 22335 1 1 19 PHE HE2 H -2.914 5.830 -5.276 1.00 . A A . 19 PHE HE2 1 1
10 22336 1 1 19 PHE HZ H -0.692 5.460 -6.271 1.00 . A A . 19 PHE HZ 1 1
10 22337 1 1 19 PHE N N -6.233 6.746 -10.708 1.00 . A A . 19 PHE N 1 1
10 22338 1 1 19 PHE O O -3.903 5.171 -12.564 1.00 . A A . 19 PHE O 1 1
10 22339 1 1 20 GLY C C -7.053 2.436 -13.195 1.00 . A A . 20 GLY C 1 1
10 22340 1 1 20 GLY CA C -5.726 3.157 -13.031 1.00 . A A . 20 GLY CA 1 1
10 22341 1 1 20 GLY H H -6.504 4.048 -11.278 1.00 . A A . 20 GLY H 1 1
10 22342 1 1 20 GLY HA2 H -5.480 3.691 -13.944 1.00 . A A . 20 GLY HA2 1 1
10 22343 1 1 20 GLY HA3 H -4.954 2.426 -12.830 1.00 . A A . 20 GLY HA3 1 1
10 22344 1 1 20 GLY N N -5.774 4.100 -11.931 1.00 . A A . 20 GLY N 1 1
10 22345 1 1 20 GLY O O -7.589 2.331 -14.299 1.00 . A A . 20 GLY O 1 1
10 22346 1 1 21 ASP C C -9.227 0.887 -10.590 1.00 . A A . 21 ASP C 1 1
10 22347 1 1 21 ASP CA C -8.858 1.237 -12.042 1.00 . A A . 21 ASP CA 1 1
10 22348 1 1 21 ASP CB C -8.805 -0.010 -12.935 1.00 . A A . 21 ASP CB 1 1
10 22349 1 1 21 ASP CG C -7.521 -0.799 -12.767 1.00 . A A . 21 ASP CG 1 1
10 22350 1 1 21 ASP H H -7.099 2.080 -11.231 1.00 . A A . 21 ASP H 1 1
10 22351 1 1 21 ASP HA H -9.611 1.911 -12.430 1.00 . A A . 21 ASP HA 1 1
10 22352 1 1 21 ASP HB2 H -9.638 -0.658 -12.692 1.00 . A A . 21 ASP HB2 1 1
10 22353 1 1 21 ASP HB3 H -8.882 0.297 -13.972 1.00 . A A . 21 ASP HB3 1 1
10 22354 1 1 21 ASP N N -7.582 1.948 -12.073 1.00 . A A . 21 ASP N 1 1
10 22355 1 1 21 ASP O O -9.421 1.786 -9.777 1.00 . A A . 21 ASP O 1 1
10 22356 1 1 21 ASP OD1 O -6.434 -0.207 -12.933 1.00 . A A . 21 ASP OD1 1 1
10 22357 1 1 21 ASP OD2 O -7.604 -2.009 -12.472 1.00 . A A . 21 ASP OD2 1 1
10 22358 1 1 22 HIS C C -8.368 -1.149 -8.113 1.00 . A A . 22 HIS C 1 1
10 22359 1 1 22 HIS CA C -9.643 -0.808 -8.880 1.00 . A A . 22 HIS CA 1 1
10 22360 1 1 22 HIS CB C -10.588 -2.013 -8.883 1.00 . A A . 22 HIS CB 1 1
10 22361 1 1 22 HIS CD2 C -11.480 -2.230 -11.311 1.00 . A A . 22 HIS CD2 1 1
10 22362 1 1 22 HIS CE1 C -13.581 -1.737 -10.927 1.00 . A A . 22 HIS CE1 1 1
10 22363 1 1 22 HIS CG C -11.603 -1.984 -9.985 1.00 . A A . 22 HIS CG 1 1
10 22364 1 1 22 HIS H H -9.139 -1.094 -10.921 1.00 . A A . 22 HIS H 1 1
10 22365 1 1 22 HIS HA H -10.130 0.024 -8.394 1.00 . A A . 22 HIS HA 1 1
10 22366 1 1 22 HIS HB2 H -10.007 -2.916 -8.993 1.00 . A A . 22 HIS HB2 1 1
10 22367 1 1 22 HIS HB3 H -11.119 -2.045 -7.943 1.00 . A A . 22 HIS HB3 1 1
10 22368 1 1 22 HIS HD1 H -13.339 -1.454 -8.915 1.00 . A A . 22 HIS HD1 1 1
10 22369 1 1 22 HIS HD2 H -10.570 -2.501 -11.830 1.00 . A A . 22 HIS HD2 1 1
10 22370 1 1 22 HIS HE1 H -14.634 -1.544 -11.068 1.00 . A A . 22 HIS HE1 1 1
10 22371 1 1 22 HIS HE2 H -12.961 -2.301 -12.794 1.00 . A A . 22 HIS HE2 1 1
10 22372 1 1 22 HIS N N -9.313 -0.404 -10.250 1.00 . A A . 22 HIS N 1 1
10 22373 1 1 22 HIS ND1 N -12.932 -1.678 -9.777 1.00 . A A . 22 HIS ND1 1 1
10 22374 1 1 22 HIS NE2 N -12.721 -2.070 -11.873 1.00 . A A . 22 HIS NE2 1 1
10 22375 1 1 22 HIS O O -8.135 -0.662 -7.011 1.00 . A A . 22 HIS O 1 1
10 22376 1 1 23 ILE C C -6.059 -2.154 -6.688 1.00 . A A . 23 ILE C 1 1
10 22377 1 1 23 ILE CA C -6.251 -2.411 -8.204 1.00 . A A . 23 ILE CA 1 1
10 22378 1 1 23 ILE CB C -5.117 -1.737 -9.004 1.00 . A A . 23 ILE CB 1 1
10 22379 1 1 23 ILE CD1 C -4.396 -1.074 -11.350 1.00 . A A . 23 ILE CD1 1 1
10 22380 1 1 23 ILE CG1 C -5.389 -1.840 -10.503 1.00 . A A . 23 ILE CG1 1 1
10 22381 1 1 23 ILE CG2 C -3.774 -2.353 -8.663 1.00 . A A . 23 ILE CG2 1 1
10 22382 1 1 23 ILE H H -7.805 -2.302 -9.628 1.00 . A A . 23 ILE H 1 1
10 22383 1 1 23 ILE HA H -6.177 -3.474 -8.375 1.00 . A A . 23 ILE HA 1 1
10 22384 1 1 23 ILE HB H -5.086 -0.692 -8.729 1.00 . A A . 23 ILE HB 1 1
10 22385 1 1 23 ILE HD11 H -4.712 -0.045 -11.433 1.00 . A A . 23 ILE HD11 1 1
10 22386 1 1 23 ILE HD12 H -4.347 -1.515 -12.335 1.00 . A A . 23 ILE HD12 1 1
10 22387 1 1 23 ILE HD13 H -3.420 -1.117 -10.887 1.00 . A A . 23 ILE HD13 1 1
10 22388 1 1 23 ILE HG12 H -5.348 -2.876 -10.800 1.00 . A A . 23 ILE HG12 1 1
10 22389 1 1 23 ILE HG13 H -6.373 -1.449 -10.710 1.00 . A A . 23 ILE HG13 1 1
10 22390 1 1 23 ILE HG21 H -3.404 -2.904 -9.512 1.00 . A A . 23 ILE HG21 1 1
10 22391 1 1 23 ILE HG22 H -3.887 -3.018 -7.821 1.00 . A A . 23 ILE HG22 1 1
10 22392 1 1 23 ILE HG23 H -3.079 -1.568 -8.412 1.00 . A A . 23 ILE HG23 1 1
10 22393 1 1 23 ILE N N -7.544 -1.977 -8.741 1.00 . A A . 23 ILE N 1 1
10 22394 1 1 23 ILE O O -6.693 -2.808 -5.844 1.00 . A A . 23 ILE O 1 1
10 22395 1 1 24 HIS C C -5.801 0.096 -4.328 1.00 . A A . 24 HIS C 1 1
10 22396 1 1 24 HIS CA C -4.833 -0.920 -4.950 1.00 . A A . 24 HIS CA 1 1
10 22397 1 1 24 HIS CB C -3.397 -0.401 -4.850 1.00 . A A . 24 HIS CB 1 1
10 22398 1 1 24 HIS CD2 C -2.200 -2.303 -6.155 1.00 . A A . 24 HIS CD2 1 1
10 22399 1 1 24 HIS CE1 C -0.939 -1.066 -7.451 1.00 . A A . 24 HIS CE1 1 1
10 22400 1 1 24 HIS CG C -2.465 -1.007 -5.859 1.00 . A A . 24 HIS CG 1 1
10 22401 1 1 24 HIS H H -4.657 -0.760 -7.045 1.00 . A A . 24 HIS H 1 1
10 22402 1 1 24 HIS HA H -4.898 -1.842 -4.395 1.00 . A A . 24 HIS HA 1 1
10 22403 1 1 24 HIS HB2 H -3.399 0.668 -4.998 1.00 . A A . 24 HIS HB2 1 1
10 22404 1 1 24 HIS HB3 H -3.011 -0.627 -3.862 1.00 . A A . 24 HIS HB3 1 1
10 22405 1 1 24 HIS HD1 H -1.628 0.721 -6.731 1.00 . A A . 24 HIS HD1 1 1
10 22406 1 1 24 HIS HD2 H -2.655 -3.170 -5.695 1.00 . A A . 24 HIS HD2 1 1
10 22407 1 1 24 HIS HE1 H -0.217 -0.759 -8.194 1.00 . A A . 24 HIS HE1 1 1
10 22408 1 1 24 HIS HE2 H -0.933 -3.105 -7.624 1.00 . A A . 24 HIS HE2 1 1
10 22409 1 1 24 HIS N N -5.150 -1.227 -6.344 1.00 . A A . 24 HIS N 1 1
10 22410 1 1 24 HIS ND1 N -1.659 -0.256 -6.691 1.00 . A A . 24 HIS ND1 1 1
10 22411 1 1 24 HIS NE2 N -1.249 -2.311 -7.145 1.00 . A A . 24 HIS NE2 1 1
10 22412 1 1 24 HIS O O -5.403 0.904 -3.492 1.00 . A A . 24 HIS O 1 1
10 22413 1 1 25 TRP C C -9.482 0.296 -4.293 1.00 . A A . 25 TRP C 1 1
10 22414 1 1 25 TRP CA C -8.102 0.938 -4.209 1.00 . A A . 25 TRP CA 1 1
10 22415 1 1 25 TRP CB C -8.121 2.249 -4.997 1.00 . A A . 25 TRP CB 1 1
10 22416 1 1 25 TRP CD1 C -7.881 1.851 -7.489 1.00 . A A . 25 TRP CD1 1 1
10 22417 1 1 25 TRP CD2 C -5.966 2.313 -6.442 1.00 . A A . 25 TRP CD2 1 1
10 22418 1 1 25 TRP CE2 C -5.687 2.098 -7.800 1.00 . A A . 25 TRP CE2 1 1
10 22419 1 1 25 TRP CE3 C -4.919 2.625 -5.576 1.00 . A A . 25 TRP CE3 1 1
10 22420 1 1 25 TRP CG C -7.370 2.145 -6.269 1.00 . A A . 25 TRP CG 1 1
10 22421 1 1 25 TRP CH2 C -3.387 2.494 -7.441 1.00 . A A . 25 TRP CH2 1 1
10 22422 1 1 25 TRP CZ2 C -4.396 2.184 -8.313 1.00 . A A . 25 TRP CZ2 1 1
10 22423 1 1 25 TRP CZ3 C -3.643 2.712 -6.080 1.00 . A A . 25 TRP CZ3 1 1
10 22424 1 1 25 TRP H H -7.317 -0.637 -5.392 1.00 . A A . 25 TRP H 1 1
10 22425 1 1 25 TRP HA H -7.875 1.150 -3.175 1.00 . A A . 25 TRP HA 1 1
10 22426 1 1 25 TRP HB2 H -9.147 2.511 -5.233 1.00 . A A . 25 TRP HB2 1 1
10 22427 1 1 25 TRP HB3 H -7.676 3.032 -4.405 1.00 . A A . 25 TRP HB3 1 1
10 22428 1 1 25 TRP HD1 H -8.927 1.663 -7.680 1.00 . A A . 25 TRP HD1 1 1
10 22429 1 1 25 TRP HE1 H -7.000 1.602 -9.357 1.00 . A A . 25 TRP HE1 1 1
10 22430 1 1 25 TRP HE3 H -5.094 2.793 -4.524 1.00 . A A . 25 TRP HE3 1 1
10 22431 1 1 25 TRP HH2 H -2.371 2.572 -7.793 1.00 . A A . 25 TRP HH2 1 1
10 22432 1 1 25 TRP HZ2 H -4.185 2.018 -9.360 1.00 . A A . 25 TRP HZ2 1 1
10 22433 1 1 25 TRP HZ3 H -2.826 2.952 -5.420 1.00 . A A . 25 TRP HZ3 1 1
10 22434 1 1 25 TRP N N -7.067 0.036 -4.731 1.00 . A A . 25 TRP N 1 1
10 22435 1 1 25 TRP NE1 N -6.878 1.804 -8.415 1.00 . A A . 25 TRP NE1 1 1
10 22436 1 1 25 TRP O O -10.460 0.842 -3.782 1.00 . A A . 25 TRP O 1 1
10 22437 1 1 26 ARG C C -11.686 -1.504 -3.849 1.00 . A A . 26 ARG C 1 1
10 22438 1 1 26 ARG CA C -10.813 -1.576 -5.120 1.00 . A A . 26 ARG CA 1 1
10 22439 1 1 26 ARG CB C -10.520 -3.036 -5.508 1.00 . A A . 26 ARG CB 1 1
10 22440 1 1 26 ARG CD C -12.779 -3.708 -6.393 1.00 . A A . 26 ARG CD 1 1
10 22441 1 1 26 ARG CG C -11.695 -3.992 -5.372 1.00 . A A . 26 ARG CG 1 1
10 22442 1 1 26 ARG CZ C -14.898 -2.752 -5.555 1.00 . A A . 26 ARG CZ 1 1
10 22443 1 1 26 ARG H H -8.741 -1.245 -5.347 1.00 . A A . 26 ARG H 1 1
10 22444 1 1 26 ARG HA H -11.334 -1.099 -5.933 1.00 . A A . 26 ARG HA 1 1
10 22445 1 1 26 ARG HB2 H -10.174 -3.071 -6.531 1.00 . A A . 26 ARG HB2 1 1
10 22446 1 1 26 ARG HB3 H -9.736 -3.395 -4.878 1.00 . A A . 26 ARG HB3 1 1
10 22447 1 1 26 ARG HD2 H -12.305 -3.457 -7.332 1.00 . A A . 26 ARG HD2 1 1
10 22448 1 1 26 ARG HD3 H -13.375 -4.603 -6.517 1.00 . A A . 26 ARG HD3 1 1
10 22449 1 1 26 ARG HE H -13.281 -1.696 -6.056 1.00 . A A . 26 ARG HE 1 1
10 22450 1 1 26 ARG HG2 H -11.337 -4.999 -5.530 1.00 . A A . 26 ARG HG2 1 1
10 22451 1 1 26 ARG HG3 H -12.101 -3.907 -4.377 1.00 . A A . 26 ARG HG3 1 1
10 22452 1 1 26 ARG HH11 H -14.908 -4.772 -5.683 1.00 . A A . 26 ARG HH11 1 1
10 22453 1 1 26 ARG HH12 H -16.377 -4.059 -5.113 1.00 . A A . 26 ARG HH12 1 1
10 22454 1 1 26 ARG HH21 H -15.214 -0.772 -5.304 1.00 . A A . 26 ARG HH21 1 1
10 22455 1 1 26 ARG HH22 H -16.551 -1.794 -4.897 1.00 . A A . 26 ARG HH22 1 1
10 22456 1 1 26 ARG N N -9.558 -0.860 -4.952 1.00 . A A . 26 ARG N 1 1
10 22457 1 1 26 ARG NE N -13.648 -2.603 -5.993 1.00 . A A . 26 ARG NE 1 1
10 22458 1 1 26 ARG NH1 N -15.437 -3.960 -5.441 1.00 . A A . 26 ARG NH1 1 1
10 22459 1 1 26 ARG NH2 N -15.613 -1.685 -5.225 1.00 . A A . 26 ARG NH2 1 1
10 22460 1 1 26 ARG O O -12.908 -1.394 -3.947 1.00 . A A . 26 ARG O 1 1
10 22461 1 1 27 THR C C -10.978 -2.149 -0.259 1.00 . A A . 27 THR C 1 1
10 22462 1 1 27 THR CA C -11.776 -1.475 -1.374 1.00 . A A . 27 THR CA 1 1
10 22463 1 1 27 THR CB C -13.162 -2.129 -1.460 1.00 . A A . 27 THR CB 1 1
10 22464 1 1 27 THR CG2 C -13.154 -3.471 -2.158 1.00 . A A . 27 THR CG2 1 1
10 22465 1 1 27 THR H H -10.075 -1.617 -2.638 1.00 . A A . 27 THR H 1 1
10 22466 1 1 27 THR HA H -11.895 -0.430 -1.126 1.00 . A A . 27 THR HA 1 1
10 22467 1 1 27 THR HB H -13.825 -1.476 -2.005 1.00 . A A . 27 THR HB 1 1
10 22468 1 1 27 THR HG1 H -14.045 -1.493 0.167 1.00 . A A . 27 THR HG1 1 1
10 22469 1 1 27 THR HG21 H -13.769 -4.166 -1.606 1.00 . A A . 27 THR HG21 1 1
10 22470 1 1 27 THR HG22 H -12.143 -3.845 -2.207 1.00 . A A . 27 THR HG22 1 1
10 22471 1 1 27 THR HG23 H -13.548 -3.359 -3.158 1.00 . A A . 27 THR HG23 1 1
10 22472 1 1 27 THR N N -11.055 -1.547 -2.658 1.00 . A A . 27 THR N 1 1
10 22473 1 1 27 THR O O -10.500 -3.272 -0.412 1.00 . A A . 27 THR O 1 1
10 22474 1 1 27 THR OG1 O -13.701 -2.325 -0.165 1.00 . A A . 27 THR OG1 1 1
10 22475 1 1 28 LEU C C -10.861 -3.189 2.627 1.00 . A A . 28 LEU C 1 1
10 22476 1 1 28 LEU CA C -10.119 -2.004 2.012 1.00 . A A . 28 LEU CA 1 1
10 22477 1 1 28 LEU CB C -9.908 -0.915 3.069 1.00 . A A . 28 LEU CB 1 1
10 22478 1 1 28 LEU CD1 C -9.862 -2.163 5.247 1.00 . A A . 28 LEU CD1 1 1
10 22479 1 1 28 LEU CD2 C -7.807 -2.073 3.822 1.00 . A A . 28 LEU CD2 1 1
10 22480 1 1 28 LEU CG C -9.052 -1.321 4.273 1.00 . A A . 28 LEU CG 1 1
10 22481 1 1 28 LEU H H -11.259 -0.576 0.942 1.00 . A A . 28 LEU H 1 1
10 22482 1 1 28 LEU HA H -9.156 -2.342 1.660 1.00 . A A . 28 LEU HA 1 1
10 22483 1 1 28 LEU HB2 H -9.434 -0.065 2.589 1.00 . A A . 28 LEU HB2 1 1
10 22484 1 1 28 LEU HB3 H -10.880 -0.609 3.436 1.00 . A A . 28 LEU HB3 1 1
10 22485 1 1 28 LEU HD11 H -10.915 -2.016 5.060 1.00 . A A . 28 LEU HD11 1 1
10 22486 1 1 28 LEU HD12 H -9.631 -1.865 6.260 1.00 . A A . 28 LEU HD12 1 1
10 22487 1 1 28 LEU HD13 H -9.614 -3.206 5.115 1.00 . A A . 28 LEU HD13 1 1
10 22488 1 1 28 LEU HD21 H -6.968 -1.780 4.436 1.00 . A A . 28 LEU HD21 1 1
10 22489 1 1 28 LEU HD22 H -7.599 -1.836 2.789 1.00 . A A . 28 LEU HD22 1 1
10 22490 1 1 28 LEU HD23 H -7.972 -3.135 3.922 1.00 . A A . 28 LEU HD23 1 1
10 22491 1 1 28 LEU HG H -8.733 -0.430 4.794 1.00 . A A . 28 LEU HG 1 1
10 22492 1 1 28 LEU N N -10.849 -1.463 0.871 1.00 . A A . 28 LEU N 1 1
10 22493 1 1 28 LEU O O -10.244 -4.114 3.159 1.00 . A A . 28 LEU O 1 1
10 22494 1 1 29 GLU C C -12.653 -5.575 2.520 1.00 . A A . 29 GLU C 1 1
10 22495 1 1 29 GLU CA C -13.019 -4.217 3.109 1.00 . A A . 29 GLU CA 1 1
10 22496 1 1 29 GLU CB C -14.501 -3.923 2.861 1.00 . A A . 29 GLU CB 1 1
10 22497 1 1 29 GLU CD C -16.204 -5.706 3.414 1.00 . A A . 29 GLU CD 1 1
10 22498 1 1 29 GLU CG C -15.420 -4.510 3.919 1.00 . A A . 29 GLU CG 1 1
10 22499 1 1 29 GLU H H -12.622 -2.386 2.121 1.00 . A A . 29 GLU H 1 1
10 22500 1 1 29 GLU HA H -12.846 -4.245 4.175 1.00 . A A . 29 GLU HA 1 1
10 22501 1 1 29 GLU HB2 H -14.645 -2.854 2.842 1.00 . A A . 29 GLU HB2 1 1
10 22502 1 1 29 GLU HB3 H -14.781 -4.334 1.902 1.00 . A A . 29 GLU HB3 1 1
10 22503 1 1 29 GLU HG2 H -14.823 -4.822 4.763 1.00 . A A . 29 GLU HG2 1 1
10 22504 1 1 29 GLU HG3 H -16.118 -3.747 4.234 1.00 . A A . 29 GLU HG3 1 1
10 22505 1 1 29 GLU N N -12.189 -3.151 2.554 1.00 . A A . 29 GLU N 1 1
10 22506 1 1 29 GLU O O -12.112 -6.436 3.215 1.00 . A A . 29 GLU O 1 1
10 22507 1 1 29 GLU OE1 O -17.175 -5.502 2.656 1.00 . A A . 29 GLU OE1 1 1
10 22508 1 1 29 GLU OE2 O -15.848 -6.847 3.779 1.00 . A A . 29 GLU OE2 1 1
10 22509 1 1 30 ASP C C -11.141 -7.274 0.515 1.00 . A A . 30 ASP C 1 1
10 22510 1 1 30 ASP CA C -12.648 -7.031 0.574 1.00 . A A . 30 ASP CA 1 1
10 22511 1 1 30 ASP CB C -13.241 -7.050 -0.837 1.00 . A A . 30 ASP CB 1 1
10 22512 1 1 30 ASP CG C -14.446 -7.965 -0.941 1.00 . A A . 30 ASP CG 1 1
10 22513 1 1 30 ASP H H -13.382 -5.048 0.730 1.00 . A A . 30 ASP H 1 1
10 22514 1 1 30 ASP HA H -13.101 -7.823 1.153 1.00 . A A . 30 ASP HA 1 1
10 22515 1 1 30 ASP HB2 H -13.549 -6.049 -1.107 1.00 . A A . 30 ASP HB2 1 1
10 22516 1 1 30 ASP HB3 H -12.488 -7.398 -1.536 1.00 . A A . 30 ASP HB3 1 1
10 22517 1 1 30 ASP N N -12.950 -5.768 1.239 1.00 . A A . 30 ASP N 1 1
10 22518 1 1 30 ASP O O -10.695 -8.394 0.265 1.00 . A A . 30 ASP O 1 1
10 22519 1 1 30 ASP OD1 O -15.515 -7.601 -0.407 1.00 . A A . 30 ASP OD1 1 1
10 22520 1 1 30 ASP OD2 O -14.322 -9.045 -1.557 1.00 . A A . 30 ASP OD2 1 1
10 22521 1 1 31 GLY C C -8.405 -7.381 1.714 1.00 . A A . 31 GLY C 1 1
10 22522 1 1 31 GLY CA C -8.913 -6.353 0.720 1.00 . A A . 31 GLY CA 1 1
10 22523 1 1 31 GLY H H -10.763 -5.353 0.946 1.00 . A A . 31 GLY H 1 1
10 22524 1 1 31 GLY HA2 H -8.609 -6.652 -0.276 1.00 . A A . 31 GLY HA2 1 1
10 22525 1 1 31 GLY HA3 H -8.471 -5.392 0.956 1.00 . A A . 31 GLY HA3 1 1
10 22526 1 1 31 GLY N N -10.358 -6.222 0.751 1.00 . A A . 31 GLY N 1 1
10 22527 1 1 31 GLY O O -7.665 -8.292 1.349 1.00 . A A . 31 GLY O 1 1
10 22528 1 1 32 LYS C C -9.113 -9.491 3.901 1.00 . A A . 32 LYS C 1 1
10 22529 1 1 32 LYS CA C -8.378 -8.158 4.020 1.00 . A A . 32 LYS CA 1 1
10 22530 1 1 32 LYS CB C -8.618 -7.551 5.403 1.00 . A A . 32 LYS CB 1 1
10 22531 1 1 32 LYS CD C -10.755 -7.727 6.722 1.00 . A A . 32 LYS CD 1 1
10 22532 1 1 32 LYS CE C -12.188 -8.060 6.334 1.00 . A A . 32 LYS CE 1 1
10 22533 1 1 32 LYS CG C -10.027 -7.009 5.596 1.00 . A A . 32 LYS CG 1 1
10 22534 1 1 32 LYS H H -9.393 -6.484 3.207 1.00 . A A . 32 LYS H 1 1
10 22535 1 1 32 LYS HA H -7.321 -8.334 3.895 1.00 . A A . 32 LYS HA 1 1
10 22536 1 1 32 LYS HB2 H -8.440 -8.308 6.152 1.00 . A A . 32 LYS HB2 1 1
10 22537 1 1 32 LYS HB3 H -7.920 -6.739 5.553 1.00 . A A . 32 LYS HB3 1 1
10 22538 1 1 32 LYS HD2 H -10.233 -8.644 6.950 1.00 . A A . 32 LYS HD2 1 1
10 22539 1 1 32 LYS HD3 H -10.765 -7.090 7.595 1.00 . A A . 32 LYS HD3 1 1
10 22540 1 1 32 LYS HE2 H -12.797 -7.179 6.469 1.00 . A A . 32 LYS HE2 1 1
10 22541 1 1 32 LYS HE3 H -12.207 -8.353 5.296 1.00 . A A . 32 LYS HE3 1 1
10 22542 1 1 32 LYS HG2 H -9.967 -5.958 5.834 1.00 . A A . 32 LYS HG2 1 1
10 22543 1 1 32 LYS HG3 H -10.580 -7.140 4.679 1.00 . A A . 32 LYS HG3 1 1
10 22544 1 1 32 LYS HZ1 H -13.065 -9.945 6.549 1.00 . A A . 32 LYS HZ1 1 1
10 22545 1 1 32 LYS HZ2 H -13.560 -8.822 7.714 1.00 . A A . 32 LYS HZ2 1 1
10 22546 1 1 32 LYS HZ3 H -12.025 -9.527 7.815 1.00 . A A . 32 LYS HZ3 1 1
10 22547 1 1 32 LYS N N -8.802 -7.232 2.974 1.00 . A A . 32 LYS N 1 1
10 22548 1 1 32 LYS NZ N -12.749 -9.166 7.161 1.00 . A A . 32 LYS NZ 1 1
10 22549 1 1 32 LYS O O -8.545 -10.548 4.173 1.00 . A A . 32 LYS O 1 1
10 22550 1 1 33 LYS C C -10.679 -11.493 2.182 1.00 . A A . 33 LYS C 1 1
10 22551 1 1 33 LYS CA C -11.184 -10.638 3.342 1.00 . A A . 33 LYS CA 1 1
10 22552 1 1 33 LYS CB C -12.653 -10.271 3.115 1.00 . A A . 33 LYS CB 1 1
10 22553 1 1 33 LYS CD C -14.480 -11.552 1.950 1.00 . A A . 33 LYS CD 1 1
10 22554 1 1 33 LYS CE C -14.609 -12.985 1.458 1.00 . A A . 33 LYS CE 1 1
10 22555 1 1 33 LYS CG C -13.594 -11.464 3.184 1.00 . A A . 33 LYS CG 1 1
10 22556 1 1 33 LYS H H -10.777 -8.561 3.292 1.00 . A A . 33 LYS H 1 1
10 22557 1 1 33 LYS HA H -11.103 -11.209 4.255 1.00 . A A . 33 LYS HA 1 1
10 22558 1 1 33 LYS HB2 H -12.953 -9.559 3.869 1.00 . A A . 33 LYS HB2 1 1
10 22559 1 1 33 LYS HB3 H -12.751 -9.815 2.142 1.00 . A A . 33 LYS HB3 1 1
10 22560 1 1 33 LYS HD2 H -15.462 -11.179 2.196 1.00 . A A . 33 LYS HD2 1 1
10 22561 1 1 33 LYS HD3 H -14.049 -10.950 1.164 1.00 . A A . 33 LYS HD3 1 1
10 22562 1 1 33 LYS HE2 H -13.749 -13.222 0.850 1.00 . A A . 33 LYS HE2 1 1
10 22563 1 1 33 LYS HE3 H -14.635 -13.645 2.313 1.00 . A A . 33 LYS HE3 1 1
10 22564 1 1 33 LYS HG2 H -13.006 -12.370 3.258 1.00 . A A . 33 LYS HG2 1 1
10 22565 1 1 33 LYS HG3 H -14.223 -11.363 4.061 1.00 . A A . 33 LYS HG3 1 1
10 22566 1 1 33 LYS HZ1 H -16.183 -12.279 0.282 1.00 . A A . 33 LYS HZ1 1 1
10 22567 1 1 33 LYS HZ2 H -16.588 -13.614 1.240 1.00 . A A . 33 LYS HZ2 1 1
10 22568 1 1 33 LYS HZ3 H -15.648 -13.824 -0.149 1.00 . A A . 33 LYS HZ3 1 1
10 22569 1 1 33 LYS N N -10.377 -9.433 3.494 1.00 . A A . 33 LYS N 1 1
10 22570 1 1 33 LYS NZ N -15.844 -13.189 0.651 1.00 . A A . 33 LYS NZ 1 1
10 22571 1 1 33 LYS O O -10.823 -12.715 2.191 1.00 . A A . 33 LYS O 1 1
10 22572 1 1 34 GLU C C -8.094 -11.898 0.208 1.00 . A A . 34 GLU C 1 1
10 22573 1 1 34 GLU CA C -9.566 -11.542 0.018 1.00 . A A . 34 GLU CA 1 1
10 22574 1 1 34 GLU CB C -9.735 -10.683 -1.236 1.00 . A A . 34 GLU CB 1 1
10 22575 1 1 34 GLU CD C -10.282 -11.075 -3.670 1.00 . A A . 34 GLU CD 1 1
10 22576 1 1 34 GLU CG C -9.350 -11.400 -2.519 1.00 . A A . 34 GLU CG 1 1
10 22577 1 1 34 GLU H H -10.005 -9.866 1.234 1.00 . A A . 34 GLU H 1 1
10 22578 1 1 34 GLU HA H -10.131 -12.453 -0.103 1.00 . A A . 34 GLU HA 1 1
10 22579 1 1 34 GLU HB2 H -10.771 -10.379 -1.315 1.00 . A A . 34 GLU HB2 1 1
10 22580 1 1 34 GLU HB3 H -9.113 -9.801 -1.142 1.00 . A A . 34 GLU HB3 1 1
10 22581 1 1 34 GLU HG2 H -8.346 -11.104 -2.796 1.00 . A A . 34 GLU HG2 1 1
10 22582 1 1 34 GLU HG3 H -9.379 -12.469 -2.341 1.00 . A A . 34 GLU HG3 1 1
10 22583 1 1 34 GLU N N -10.090 -10.841 1.185 1.00 . A A . 34 GLU N 1 1
10 22584 1 1 34 GLU O O -7.642 -12.960 -0.218 1.00 . A A . 34 GLU O 1 1
10 22585 1 1 34 GLU OE1 O -11.299 -11.782 -3.827 1.00 . A A . 34 GLU OE1 1 1
10 22586 1 1 34 GLU OE2 O -9.995 -10.111 -4.412 1.00 . A A . 34 GLU OE2 1 1
10 22587 1 1 35 ALA C C -5.700 -12.508 1.885 1.00 . A A . 35 ALA C 1 1
10 22588 1 1 35 ALA CA C -5.932 -11.222 1.100 1.00 . A A . 35 ALA CA 1 1
10 22589 1 1 35 ALA CB C -5.339 -10.034 1.843 1.00 . A A . 35 ALA CB 1 1
10 22590 1 1 35 ALA H H -7.771 -10.175 1.169 1.00 . A A . 35 ALA H 1 1
10 22591 1 1 35 ALA HA H -5.436 -11.301 0.144 1.00 . A A . 35 ALA HA 1 1
10 22592 1 1 35 ALA HB1 H -4.473 -10.355 2.404 1.00 . A A . 35 ALA HB1 1 1
10 22593 1 1 35 ALA HB2 H -6.076 -9.629 2.523 1.00 . A A . 35 ALA HB2 1 1
10 22594 1 1 35 ALA HB3 H -5.048 -9.274 1.135 1.00 . A A . 35 ALA HB3 1 1
10 22595 1 1 35 ALA N N -7.353 -11.003 0.853 1.00 . A A . 35 ALA N 1 1
10 22596 1 1 35 ALA O O -4.659 -13.150 1.750 1.00 . A A . 35 ALA O 1 1
10 22597 1 1 36 ALA C C -6.542 -15.335 2.642 1.00 . A A . 36 ALA C 1 1
10 22598 1 1 36 ALA CA C -6.582 -14.087 3.517 1.00 . A A . 36 ALA CA 1 1
10 22599 1 1 36 ALA CB C -7.747 -14.163 4.491 1.00 . A A . 36 ALA CB 1 1
10 22600 1 1 36 ALA H H -7.484 -12.324 2.773 1.00 . A A . 36 ALA H 1 1
10 22601 1 1 36 ALA HA H -5.668 -14.033 4.090 1.00 . A A . 36 ALA HA 1 1
10 22602 1 1 36 ALA HB1 H -7.581 -13.474 5.305 1.00 . A A . 36 ALA HB1 1 1
10 22603 1 1 36 ALA HB2 H -7.826 -15.167 4.879 1.00 . A A . 36 ALA HB2 1 1
10 22604 1 1 36 ALA HB3 H -8.662 -13.904 3.979 1.00 . A A . 36 ALA HB3 1 1
10 22605 1 1 36 ALA N N -6.678 -12.878 2.707 1.00 . A A . 36 ALA N 1 1
10 22606 1 1 36 ALA O O -5.657 -16.179 2.787 1.00 . A A . 36 ALA O 1 1
10 22607 1 1 37 ALA C C -6.263 -16.805 0.098 1.00 . A A . 37 ALA C 1 1
10 22608 1 1 37 ALA CA C -7.581 -16.597 0.836 1.00 . A A . 37 ALA CA 1 1
10 22609 1 1 37 ALA CB C -8.721 -16.417 -0.155 1.00 . A A . 37 ALA CB 1 1
10 22610 1 1 37 ALA H H -8.186 -14.745 1.667 1.00 . A A . 37 ALA H 1 1
10 22611 1 1 37 ALA HA H -7.791 -17.473 1.433 1.00 . A A . 37 ALA HA 1 1
10 22612 1 1 37 ALA HB1 H -8.777 -17.280 -0.801 1.00 . A A . 37 ALA HB1 1 1
10 22613 1 1 37 ALA HB2 H -8.546 -15.532 -0.750 1.00 . A A . 37 ALA HB2 1 1
10 22614 1 1 37 ALA HB3 H -9.653 -16.310 0.382 1.00 . A A . 37 ALA HB3 1 1
10 22615 1 1 37 ALA N N -7.507 -15.448 1.735 1.00 . A A . 37 ALA N 1 1
10 22616 1 1 37 ALA O O -5.522 -17.746 0.386 1.00 . A A . 37 ALA O 1 1
10 22617 1 1 38 SER C C -3.522 -15.843 -0.717 1.00 . A A . 38 SER C 1 1
10 22618 1 1 38 SER CA C -4.740 -16.005 -1.621 1.00 . A A . 38 SER CA 1 1
10 22619 1 1 38 SER CB C -4.725 -14.937 -2.717 1.00 . A A . 38 SER CB 1 1
10 22620 1 1 38 SER H H -6.601 -15.188 -1.028 1.00 . A A . 38 SER H 1 1
10 22621 1 1 38 SER HA H -4.705 -16.982 -2.081 1.00 . A A . 38 SER HA 1 1
10 22622 1 1 38 SER HB2 H -5.358 -14.111 -2.421 1.00 . A A . 38 SER HB2 1 1
10 22623 1 1 38 SER HB3 H -3.709 -14.587 -2.863 1.00 . A A . 38 SER HB3 1 1
10 22624 1 1 38 SER HG H -6.008 -15.962 -3.785 1.00 . A A . 38 SER HG 1 1
10 22625 1 1 38 SER N N -5.973 -15.918 -0.848 1.00 . A A . 38 SER N 1 1
10 22626 1 1 38 SER O O -2.433 -16.322 -1.034 1.00 . A A . 38 SER O 1 1
10 22627 1 1 38 SER OG O -5.205 -15.460 -3.943 1.00 . A A . 38 SER OG 1 1
10 22628 1 1 39 GLY C C -1.603 -13.953 0.832 1.00 . A A . 39 GLY C 1 1
10 22629 1 1 39 GLY CA C -2.622 -14.952 1.344 1.00 . A A . 39 GLY CA 1 1
10 22630 1 1 39 GLY H H -4.602 -14.805 0.613 1.00 . A A . 39 GLY H 1 1
10 22631 1 1 39 GLY HA2 H -3.029 -14.585 2.279 1.00 . A A . 39 GLY HA2 1 1
10 22632 1 1 39 GLY HA3 H -2.124 -15.899 1.520 1.00 . A A . 39 GLY HA3 1 1
10 22633 1 1 39 GLY N N -3.712 -15.164 0.411 1.00 . A A . 39 GLY N 1 1
10 22634 1 1 39 GLY O O -0.415 -14.060 1.133 1.00 . A A . 39 GLY O 1 1
10 22635 1 1 40 LEU C C -1.180 -10.714 0.402 1.00 . A A . 40 LEU C 1 1
10 22636 1 1 40 LEU CA C -1.182 -11.956 -0.488 1.00 . A A . 40 LEU CA 1 1
10 22637 1 1 40 LEU CB C -1.598 -11.586 -1.917 1.00 . A A . 40 LEU CB 1 1
10 22638 1 1 40 LEU CD1 C -2.481 -9.265 -2.269 1.00 . A A . 40 LEU CD1 1 1
10 22639 1 1 40 LEU CD2 C -3.752 -11.224 -3.156 1.00 . A A . 40 LEU CD2 1 1
10 22640 1 1 40 LEU CG C -2.856 -10.719 -2.035 1.00 . A A . 40 LEU CG 1 1
10 22641 1 1 40 LEU H H -3.026 -12.940 -0.145 1.00 . A A . 40 LEU H 1 1
10 22642 1 1 40 LEU HA H -0.183 -12.365 -0.509 1.00 . A A . 40 LEU HA 1 1
10 22643 1 1 40 LEU HB2 H -0.778 -11.057 -2.380 1.00 . A A . 40 LEU HB2 1 1
10 22644 1 1 40 LEU HB3 H -1.766 -12.500 -2.466 1.00 . A A . 40 LEU HB3 1 1
10 22645 1 1 40 LEU HD11 H -3.113 -8.628 -1.665 1.00 . A A . 40 LEU HD11 1 1
10 22646 1 1 40 LEU HD12 H -2.617 -9.020 -3.312 1.00 . A A . 40 LEU HD12 1 1
10 22647 1 1 40 LEU HD13 H -1.449 -9.111 -1.994 1.00 . A A . 40 LEU HD13 1 1
10 22648 1 1 40 LEU HD21 H -3.548 -10.665 -4.058 1.00 . A A . 40 LEU HD21 1 1
10 22649 1 1 40 LEU HD22 H -4.787 -11.091 -2.878 1.00 . A A . 40 LEU HD22 1 1
10 22650 1 1 40 LEU HD23 H -3.558 -12.273 -3.329 1.00 . A A . 40 LEU HD23 1 1
10 22651 1 1 40 LEU HG H -3.411 -10.775 -1.110 1.00 . A A . 40 LEU HG 1 1
10 22652 1 1 40 LEU N N -2.067 -12.976 0.059 1.00 . A A . 40 LEU N 1 1
10 22653 1 1 40 LEU O O -2.173 -10.414 1.064 1.00 . A A . 40 LEU O 1 1
10 22654 1 1 41 PRO C C -0.932 -7.686 0.837 1.00 . A A . 41 PRO C 1 1
10 22655 1 1 41 PRO CA C 0.066 -8.761 1.246 1.00 . A A . 41 PRO CA 1 1
10 22656 1 1 41 PRO CB C 1.500 -8.291 0.978 1.00 . A A . 41 PRO CB 1 1
10 22657 1 1 41 PRO CD C 1.171 -10.254 -0.326 1.00 . A A . 41 PRO CD 1 1
10 22658 1 1 41 PRO CG C 1.873 -8.928 -0.314 1.00 . A A . 41 PRO CG 1 1
10 22659 1 1 41 PRO HA H -0.052 -8.978 2.296 1.00 . A A . 41 PRO HA 1 1
10 22660 1 1 41 PRO HB2 H 1.522 -7.212 0.908 1.00 . A A . 41 PRO HB2 1 1
10 22661 1 1 41 PRO HB3 H 2.147 -8.617 1.780 1.00 . A A . 41 PRO HB3 1 1
10 22662 1 1 41 PRO HD2 H 0.945 -10.555 -1.339 1.00 . A A . 41 PRO HD2 1 1
10 22663 1 1 41 PRO HD3 H 1.769 -11.004 0.171 1.00 . A A . 41 PRO HD3 1 1
10 22664 1 1 41 PRO HG2 H 1.531 -8.316 -1.133 1.00 . A A . 41 PRO HG2 1 1
10 22665 1 1 41 PRO HG3 H 2.941 -9.067 -0.365 1.00 . A A . 41 PRO HG3 1 1
10 22666 1 1 41 PRO N N -0.060 -9.974 0.430 1.00 . A A . 41 PRO N 1 1
10 22667 1 1 41 PRO O O -1.542 -7.758 -0.230 1.00 . A A . 41 PRO O 1 1
10 22668 1 1 42 LEU C C -1.291 -4.427 0.758 1.00 . A A . 42 LEU C 1 1
10 22669 1 1 42 LEU CA C -2.020 -5.601 1.407 1.00 . A A . 42 LEU CA 1 1
10 22670 1 1 42 LEU CB C -2.725 -5.153 2.688 1.00 . A A . 42 LEU CB 1 1
10 22671 1 1 42 LEU CD1 C -4.474 -5.575 4.422 1.00 . A A . 42 LEU CD1 1 1
10 22672 1 1 42 LEU CD2 C -5.113 -5.494 2.012 1.00 . A A . 42 LEU CD2 1 1
10 22673 1 1 42 LEU CG C -4.029 -5.882 3.003 1.00 . A A . 42 LEU CG 1 1
10 22674 1 1 42 LEU H H -0.580 -6.675 2.524 1.00 . A A . 42 LEU H 1 1
10 22675 1 1 42 LEU HA H -2.758 -5.974 0.713 1.00 . A A . 42 LEU HA 1 1
10 22676 1 1 42 LEU HB2 H -2.050 -5.303 3.517 1.00 . A A . 42 LEU HB2 1 1
10 22677 1 1 42 LEU HB3 H -2.940 -4.098 2.606 1.00 . A A . 42 LEU HB3 1 1
10 22678 1 1 42 LEU HD11 H -3.651 -5.743 5.100 1.00 . A A . 42 LEU HD11 1 1
10 22679 1 1 42 LEU HD12 H -5.299 -6.217 4.689 1.00 . A A . 42 LEU HD12 1 1
10 22680 1 1 42 LEU HD13 H -4.785 -4.542 4.484 1.00 . A A . 42 LEU HD13 1 1
10 22681 1 1 42 LEU HD21 H -4.656 -5.148 1.097 1.00 . A A . 42 LEU HD21 1 1
10 22682 1 1 42 LEU HD22 H -5.720 -4.707 2.433 1.00 . A A . 42 LEU HD22 1 1
10 22683 1 1 42 LEU HD23 H -5.733 -6.353 1.804 1.00 . A A . 42 LEU HD23 1 1
10 22684 1 1 42 LEU HG H -3.868 -6.948 2.927 1.00 . A A . 42 LEU HG 1 1
10 22685 1 1 42 LEU N N -1.095 -6.686 1.689 1.00 . A A . 42 LEU N 1 1
10 22686 1 1 42 LEU O O -0.096 -4.213 0.987 1.00 . A A . 42 LEU O 1 1
10 22687 1 1 43 MET C C -2.012 -1.229 -0.196 1.00 . A A . 43 MET C 1 1
10 22688 1 1 43 MET CA C -1.463 -2.532 -0.764 1.00 . A A . 43 MET CA 1 1
10 22689 1 1 43 MET CB C -1.786 -2.620 -2.257 1.00 . A A . 43 MET CB 1 1
10 22690 1 1 43 MET CE C 1.254 -0.854 -1.594 1.00 . A A . 43 MET CE 1 1
10 22691 1 1 43 MET CG C -0.869 -1.777 -3.126 1.00 . A A . 43 MET CG 1 1
10 22692 1 1 43 MET H H -2.960 -3.917 -0.203 1.00 . A A . 43 MET H 1 1
10 22693 1 1 43 MET HA H -0.394 -2.550 -0.631 1.00 . A A . 43 MET HA 1 1
10 22694 1 1 43 MET HB2 H -1.699 -3.650 -2.572 1.00 . A A . 43 MET HB2 1 1
10 22695 1 1 43 MET HB3 H -2.811 -2.289 -2.418 1.00 . A A . 43 MET HB3 1 1
10 22696 1 1 43 MET HE1 H 1.119 -1.272 -0.608 1.00 . A A . 43 MET HE1 1 1
10 22697 1 1 43 MET HE2 H 0.591 -0.012 -1.722 1.00 . A A . 43 MET HE2 1 1
10 22698 1 1 43 MET HE3 H 2.277 -0.527 -1.711 1.00 . A A . 43 MET HE3 1 1
10 22699 1 1 43 MET HG2 H -1.079 -1.993 -4.158 1.00 . A A . 43 MET HG2 1 1
10 22700 1 1 43 MET HG3 H -1.067 -0.735 -2.931 1.00 . A A . 43 MET HG3 1 1
10 22701 1 1 43 MET N N -2.020 -3.681 -0.062 1.00 . A A . 43 MET N 1 1
10 22702 1 1 43 MET O O -3.083 -0.774 -0.601 1.00 . A A . 43 MET O 1 1
10 22703 1 1 43 MET SD S 0.881 -2.099 -2.828 1.00 . A A . 43 MET SD 1 1
10 22704 1 1 44 VAL C C -1.137 1.832 0.668 1.00 . A A . 44 VAL C 1 1
10 22705 1 1 44 VAL CA C -1.713 0.611 1.369 1.00 . A A . 44 VAL CA 1 1
10 22706 1 1 44 VAL CB C -1.329 0.664 2.857 1.00 . A A . 44 VAL CB 1 1
10 22707 1 1 44 VAL CG1 C -2.084 1.781 3.564 1.00 . A A . 44 VAL CG1 1 1
10 22708 1 1 44 VAL CG2 C -1.591 -0.676 3.526 1.00 . A A . 44 VAL CG2 1 1
10 22709 1 1 44 VAL H H -0.425 -1.040 1.030 1.00 . A A . 44 VAL H 1 1
10 22710 1 1 44 VAL HA H -2.790 0.650 1.302 1.00 . A A . 44 VAL HA 1 1
10 22711 1 1 44 VAL HB H -0.274 0.874 2.926 1.00 . A A . 44 VAL HB 1 1
10 22712 1 1 44 VAL HG11 H -1.697 1.899 4.566 1.00 . A A . 44 VAL HG11 1 1
10 22713 1 1 44 VAL HG12 H -3.134 1.532 3.611 1.00 . A A . 44 VAL HG12 1 1
10 22714 1 1 44 VAL HG13 H -1.958 2.704 3.018 1.00 . A A . 44 VAL HG13 1 1
10 22715 1 1 44 VAL HG21 H -0.655 -1.197 3.655 1.00 . A A . 44 VAL HG21 1 1
10 22716 1 1 44 VAL HG22 H -2.251 -1.266 2.905 1.00 . A A . 44 VAL HG22 1 1
10 22717 1 1 44 VAL HG23 H -2.051 -0.514 4.489 1.00 . A A . 44 VAL HG23 1 1
10 22718 1 1 44 VAL N N -1.277 -0.632 0.745 1.00 . A A . 44 VAL N 1 1
10 22719 1 1 44 VAL O O -0.217 2.477 1.170 1.00 . A A . 44 VAL O 1 1
10 22720 1 1 45 ILE C C -2.044 4.546 -0.789 1.00 . A A . 45 ILE C 1 1
10 22721 1 1 45 ILE CA C -1.265 3.319 -1.243 1.00 . A A . 45 ILE CA 1 1
10 22722 1 1 45 ILE CB C -1.469 3.104 -2.758 1.00 . A A . 45 ILE CB 1 1
10 22723 1 1 45 ILE CD1 C -0.646 1.753 -4.747 1.00 . A A . 45 ILE CD1 1 1
10 22724 1 1 45 ILE CG1 C -0.500 2.039 -3.271 1.00 . A A . 45 ILE CG1 1 1
10 22725 1 1 45 ILE CG2 C -1.293 4.407 -3.527 1.00 . A A . 45 ILE CG2 1 1
10 22726 1 1 45 ILE H H -2.443 1.617 -0.825 1.00 . A A . 45 ILE H 1 1
10 22727 1 1 45 ILE HA H -0.212 3.475 -1.052 1.00 . A A . 45 ILE HA 1 1
10 22728 1 1 45 ILE HB H -2.482 2.761 -2.914 1.00 . A A . 45 ILE HB 1 1
10 22729 1 1 45 ILE HD11 H -1.655 1.434 -4.951 1.00 . A A . 45 ILE HD11 1 1
10 22730 1 1 45 ILE HD12 H 0.044 0.973 -5.034 1.00 . A A . 45 ILE HD12 1 1
10 22731 1 1 45 ILE HD13 H -0.430 2.648 -5.312 1.00 . A A . 45 ILE HD13 1 1
10 22732 1 1 45 ILE HG12 H 0.514 2.371 -3.100 1.00 . A A . 45 ILE HG12 1 1
10 22733 1 1 45 ILE HG13 H -0.674 1.116 -2.734 1.00 . A A . 45 ILE HG13 1 1
10 22734 1 1 45 ILE HG21 H -0.869 5.158 -2.878 1.00 . A A . 45 ILE HG21 1 1
10 22735 1 1 45 ILE HG22 H -2.254 4.744 -3.884 1.00 . A A . 45 ILE HG22 1 1
10 22736 1 1 45 ILE HG23 H -0.635 4.244 -4.369 1.00 . A A . 45 ILE HG23 1 1
10 22737 1 1 45 ILE N N -1.701 2.159 -0.484 1.00 . A A . 45 ILE N 1 1
10 22738 1 1 45 ILE O O -3.264 4.585 -0.901 1.00 . A A . 45 ILE O 1 1
10 22739 1 1 46 ILE C C -1.445 7.968 -0.479 1.00 . A A . 46 ILE C 1 1
10 22740 1 1 46 ILE CA C -2.008 6.742 0.217 1.00 . A A . 46 ILE CA 1 1
10 22741 1 1 46 ILE CB C -1.870 6.878 1.741 1.00 . A A . 46 ILE CB 1 1
10 22742 1 1 46 ILE CD1 C -1.236 5.168 3.504 1.00 . A A . 46 ILE CD1 1 1
10 22743 1 1 46 ILE CG1 C -2.207 5.547 2.412 1.00 . A A . 46 ILE CG1 1 1
10 22744 1 1 46 ILE CG2 C -2.772 7.980 2.273 1.00 . A A . 46 ILE CG2 1 1
10 22745 1 1 46 ILE H H -0.368 5.462 -0.172 1.00 . A A . 46 ILE H 1 1
10 22746 1 1 46 ILE HA H -3.058 6.659 -0.023 1.00 . A A . 46 ILE HA 1 1
10 22747 1 1 46 ILE HB H -0.848 7.139 1.969 1.00 . A A . 46 ILE HB 1 1
10 22748 1 1 46 ILE HD11 H -1.647 4.362 4.092 1.00 . A A . 46 ILE HD11 1 1
10 22749 1 1 46 ILE HD12 H -1.066 6.026 4.139 1.00 . A A . 46 ILE HD12 1 1
10 22750 1 1 46 ILE HD13 H -0.301 4.855 3.063 1.00 . A A . 46 ILE HD13 1 1
10 22751 1 1 46 ILE HG12 H -3.188 5.612 2.853 1.00 . A A . 46 ILE HG12 1 1
10 22752 1 1 46 ILE HG13 H -2.204 4.760 1.666 1.00 . A A . 46 ILE HG13 1 1
10 22753 1 1 46 ILE HG21 H -2.350 8.376 3.185 1.00 . A A . 46 ILE HG21 1 1
10 22754 1 1 46 ILE HG22 H -3.752 7.574 2.478 1.00 . A A . 46 ILE HG22 1 1
10 22755 1 1 46 ILE HG23 H -2.855 8.767 1.539 1.00 . A A . 46 ILE HG23 1 1
10 22756 1 1 46 ILE N N -1.345 5.540 -0.257 1.00 . A A . 46 ILE N 1 1
10 22757 1 1 46 ILE O O -0.241 8.061 -0.716 1.00 . A A . 46 ILE O 1 1
10 22758 1 1 47 HIS C C -2.579 11.350 -1.022 1.00 . A A . 47 HIS C 1 1
10 22759 1 1 47 HIS CA C -1.893 10.096 -1.541 1.00 . A A . 47 HIS CA 1 1
10 22760 1 1 47 HIS CB C -2.167 9.947 -3.037 1.00 . A A . 47 HIS CB 1 1
10 22761 1 1 47 HIS CD2 C -4.235 8.382 -2.880 1.00 . A A . 47 HIS CD2 1 1
10 22762 1 1 47 HIS CE1 C -5.534 9.430 -4.300 1.00 . A A . 47 HIS CE1 1 1
10 22763 1 1 47 HIS CG C -3.548 9.454 -3.345 1.00 . A A . 47 HIS CG 1 1
10 22764 1 1 47 HIS H H -3.280 8.757 -0.637 1.00 . A A . 47 HIS H 1 1
10 22765 1 1 47 HIS HA H -0.831 10.200 -1.394 1.00 . A A . 47 HIS HA 1 1
10 22766 1 1 47 HIS HB2 H -2.046 10.912 -3.512 1.00 . A A . 47 HIS HB2 1 1
10 22767 1 1 47 HIS HB3 H -1.458 9.244 -3.458 1.00 . A A . 47 HIS HB3 1 1
10 22768 1 1 47 HIS HD1 H -4.182 10.902 -4.739 1.00 . A A . 47 HIS HD1 1 1
10 22769 1 1 47 HIS HD2 H -3.881 7.654 -2.163 1.00 . A A . 47 HIS HD2 1 1
10 22770 1 1 47 HIS HE1 H -6.381 9.697 -4.916 1.00 . A A . 47 HIS HE1 1 1
10 22771 1 1 47 HIS HE2 H -6.145 7.690 -3.410 1.00 . A A . 47 HIS HE2 1 1
10 22772 1 1 47 HIS N N -2.323 8.895 -0.835 1.00 . A A . 47 HIS N 1 1
10 22773 1 1 47 HIS ND1 N -4.390 10.088 -4.234 1.00 . A A . 47 HIS ND1 1 1
10 22774 1 1 47 HIS NE2 N -5.464 8.391 -3.491 1.00 . A A . 47 HIS NE2 1 1
10 22775 1 1 47 HIS O O -3.802 11.476 -1.094 1.00 . A A . 47 HIS O 1 1
10 22776 1 1 48 LYS C C -1.566 14.756 -0.546 1.00 . A A . 48 LYS C 1 1
10 22777 1 1 48 LYS CA C -2.332 13.547 -0.009 1.00 . A A . 48 LYS CA 1 1
10 22778 1 1 48 LYS CB C -2.323 13.566 1.518 1.00 . A A . 48 LYS CB 1 1
10 22779 1 1 48 LYS CD C -3.752 13.510 3.583 1.00 . A A . 48 LYS CD 1 1
10 22780 1 1 48 LYS CE C -4.158 12.360 4.491 1.00 . A A . 48 LYS CE 1 1
10 22781 1 1 48 LYS CG C -3.615 13.058 2.138 1.00 . A A . 48 LYS CG 1 1
10 22782 1 1 48 LYS H H -0.803 12.129 -0.497 1.00 . A A . 48 LYS H 1 1
10 22783 1 1 48 LYS HA H -3.354 13.614 -0.348 1.00 . A A . 48 LYS HA 1 1
10 22784 1 1 48 LYS HB2 H -1.514 12.951 1.867 1.00 . A A . 48 LYS HB2 1 1
10 22785 1 1 48 LYS HB3 H -2.162 14.581 1.853 1.00 . A A . 48 LYS HB3 1 1
10 22786 1 1 48 LYS HD2 H -2.805 13.903 3.921 1.00 . A A . 48 LYS HD2 1 1
10 22787 1 1 48 LYS HD3 H -4.506 14.282 3.639 1.00 . A A . 48 LYS HD3 1 1
10 22788 1 1 48 LYS HE2 H -4.836 11.714 3.952 1.00 . A A . 48 LYS HE2 1 1
10 22789 1 1 48 LYS HE3 H -3.273 11.802 4.762 1.00 . A A . 48 LYS HE3 1 1
10 22790 1 1 48 LYS HG2 H -4.450 13.444 1.571 1.00 . A A . 48 LYS HG2 1 1
10 22791 1 1 48 LYS HG3 H -3.619 11.980 2.104 1.00 . A A . 48 LYS HG3 1 1
10 22792 1 1 48 LYS HZ1 H -4.182 13.452 6.270 1.00 . A A . 48 LYS HZ1 1 1
10 22793 1 1 48 LYS HZ2 H -5.102 12.031 6.324 1.00 . A A . 48 LYS HZ2 1 1
10 22794 1 1 48 LYS HZ3 H -5.681 13.383 5.487 1.00 . A A . 48 LYS HZ3 1 1
10 22795 1 1 48 LYS N N -1.782 12.287 -0.517 1.00 . A A . 48 LYS N 1 1
10 22796 1 1 48 LYS NZ N -4.828 12.840 5.730 1.00 . A A . 48 LYS NZ 1 1
10 22797 1 1 48 LYS O O -0.406 14.646 -0.945 1.00 . A A . 48 LYS O 1 1
10 22798 1 1 49 SER C C -1.057 16.980 -2.431 1.00 . A A . 49 SER C 1 1
10 22799 1 1 49 SER CA C -1.631 17.155 -1.030 1.00 . A A . 49 SER CA 1 1
10 22800 1 1 49 SER CB C -0.538 17.623 -0.067 1.00 . A A . 49 SER CB 1 1
10 22801 1 1 49 SER H H -3.154 15.927 -0.215 1.00 . A A . 49 SER H 1 1
10 22802 1 1 49 SER HA H -2.410 17.902 -1.065 1.00 . A A . 49 SER HA 1 1
10 22803 1 1 49 SER HB2 H -0.618 17.073 0.858 1.00 . A A . 49 SER HB2 1 1
10 22804 1 1 49 SER HB3 H 0.430 17.443 -0.510 1.00 . A A . 49 SER HB3 1 1
10 22805 1 1 49 SER HG H -0.766 19.493 -0.609 1.00 . A A . 49 SER HG 1 1
10 22806 1 1 49 SER N N -2.232 15.911 -0.549 1.00 . A A . 49 SER N 1 1
10 22807 1 1 49 SER O O -1.330 15.985 -3.102 1.00 . A A . 49 SER O 1 1
10 22808 1 1 49 SER OG O -0.664 19.006 0.213 1.00 . A A . 49 SER OG 1 1
10 22809 1 1 50 TRP C C 1.210 16.636 -4.320 1.00 . A A . 50 TRP C 1 1
10 22810 1 1 50 TRP CA C 0.359 17.894 -4.191 1.00 . A A . 50 TRP CA 1 1
10 22811 1 1 50 TRP CB C 1.207 19.143 -4.443 1.00 . A A . 50 TRP CB 1 1
10 22812 1 1 50 TRP CD1 C 2.310 19.673 -2.191 1.00 . A A . 50 TRP CD1 1 1
10 22813 1 1 50 TRP CD2 C 3.743 19.039 -3.791 1.00 . A A . 50 TRP CD2 1 1
10 22814 1 1 50 TRP CE2 C 4.471 19.299 -2.614 1.00 . A A . 50 TRP CE2 1 1
10 22815 1 1 50 TRP CE3 C 4.432 18.623 -4.932 1.00 . A A . 50 TRP CE3 1 1
10 22816 1 1 50 TRP CG C 2.362 19.285 -3.499 1.00 . A A . 50 TRP CG 1 1
10 22817 1 1 50 TRP CH2 C 6.503 18.749 -3.683 1.00 . A A . 50 TRP CH2 1 1
10 22818 1 1 50 TRP CZ2 C 5.853 19.158 -2.549 1.00 . A A . 50 TRP CZ2 1 1
10 22819 1 1 50 TRP CZ3 C 5.806 18.482 -4.866 1.00 . A A . 50 TRP CZ3 1 1
10 22820 1 1 50 TRP H H -0.073 18.719 -2.289 1.00 . A A . 50 TRP H 1 1
10 22821 1 1 50 TRP HA H -0.435 17.853 -4.922 1.00 . A A . 50 TRP HA 1 1
10 22822 1 1 50 TRP HB2 H 1.606 19.101 -5.450 1.00 . A A . 50 TRP HB2 1 1
10 22823 1 1 50 TRP HB3 H 0.581 20.021 -4.340 1.00 . A A . 50 TRP HB3 1 1
10 22824 1 1 50 TRP HD1 H 1.401 19.933 -1.669 1.00 . A A . 50 TRP HD1 1 1
10 22825 1 1 50 TRP HE1 H 3.798 19.930 -0.730 1.00 . A A . 50 TRP HE1 1 1
10 22826 1 1 50 TRP HE3 H 3.910 18.413 -5.855 1.00 . A A . 50 TRP HE3 1 1
10 22827 1 1 50 TRP HH2 H 7.577 18.627 -3.676 1.00 . A A . 50 TRP HH2 1 1
10 22828 1 1 50 TRP HZ2 H 6.407 19.359 -1.644 1.00 . A A . 50 TRP HZ2 1 1
10 22829 1 1 50 TRP HZ3 H 6.355 18.163 -5.740 1.00 . A A . 50 TRP HZ3 1 1
10 22830 1 1 50 TRP N N -0.257 17.952 -2.869 1.00 . A A . 50 TRP N 1 1
10 22831 1 1 50 TRP NE1 N 3.573 19.686 -1.652 1.00 . A A . 50 TRP NE1 1 1
10 22832 1 1 50 TRP O O 2.411 16.651 -4.050 1.00 . A A . 50 TRP O 1 1
10 22833 1 1 51 CYS C C 1.639 13.991 -6.306 1.00 . A A . 51 CYS C 1 1
10 22834 1 1 51 CYS CA C 1.249 14.265 -4.857 1.00 . A A . 51 CYS CA 1 1
10 22835 1 1 51 CYS CB C 0.345 13.137 -4.354 1.00 . A A . 51 CYS CB 1 1
10 22836 1 1 51 CYS H H -0.392 15.598 -4.897 1.00 . A A . 51 CYS H 1 1
10 22837 1 1 51 CYS HA H 2.141 14.296 -4.249 1.00 . A A . 51 CYS HA 1 1
10 22838 1 1 51 CYS HB2 H 0.803 12.187 -4.587 1.00 . A A . 51 CYS HB2 1 1
10 22839 1 1 51 CYS HB3 H 0.233 13.223 -3.283 1.00 . A A . 51 CYS HB3 1 1
10 22840 1 1 51 CYS N N 0.568 15.545 -4.714 1.00 . A A . 51 CYS N 1 1
10 22841 1 1 51 CYS O O 0.802 13.582 -7.111 1.00 . A A . 51 CYS O 1 1
10 22842 1 1 51 CYS SG S -1.326 13.141 -5.090 1.00 . A A . 51 CYS SG 1 1
10 22843 1 1 52 GLY C C 3.073 12.493 -8.383 1.00 . A A . 52 GLY C 1 1
10 22844 1 1 52 GLY CA C 3.367 13.921 -7.992 1.00 . A A . 52 GLY CA 1 1
10 22845 1 1 52 GLY H H 3.551 14.499 -5.958 1.00 . A A . 52 GLY H 1 1
10 22846 1 1 52 GLY HA2 H 2.851 14.588 -8.675 1.00 . A A . 52 GLY HA2 1 1
10 22847 1 1 52 GLY HA3 H 4.432 14.089 -8.063 1.00 . A A . 52 GLY HA3 1 1
10 22848 1 1 52 GLY N N 2.916 14.191 -6.637 1.00 . A A . 52 GLY N 1 1
10 22849 1 1 52 GLY O O 2.811 12.195 -9.547 1.00 . A A . 52 GLY O 1 1
10 22850 1 1 53 ALA C C 1.427 10.055 -8.256 1.00 . A A . 53 ALA C 1 1
10 22851 1 1 53 ALA CA C 2.788 10.203 -7.608 1.00 . A A . 53 ALA CA 1 1
10 22852 1 1 53 ALA CB C 2.843 9.433 -6.297 1.00 . A A . 53 ALA CB 1 1
10 22853 1 1 53 ALA H H 3.280 11.916 -6.476 1.00 . A A . 53 ALA H 1 1
10 22854 1 1 53 ALA HA H 3.528 9.799 -8.274 1.00 . A A . 53 ALA HA 1 1
10 22855 1 1 53 ALA HB1 H 3.813 9.568 -5.840 1.00 . A A . 53 ALA HB1 1 1
10 22856 1 1 53 ALA HB2 H 2.678 8.384 -6.488 1.00 . A A . 53 ALA HB2 1 1
10 22857 1 1 53 ALA HB3 H 2.077 9.802 -5.630 1.00 . A A . 53 ALA HB3 1 1
10 22858 1 1 53 ALA N N 3.087 11.608 -7.386 1.00 . A A . 53 ALA N 1 1
10 22859 1 1 53 ALA O O 1.126 9.031 -8.864 1.00 . A A . 53 ALA O 1 1
10 22860 1 1 54 CYS C C -0.689 11.791 -10.068 1.00 . A A . 54 CYS C 1 1
10 22861 1 1 54 CYS CA C -0.709 11.086 -8.715 1.00 . A A . 54 CYS CA 1 1
10 22862 1 1 54 CYS CB C -1.712 11.759 -7.774 1.00 . A A . 54 CYS CB 1 1
10 22863 1 1 54 CYS H H 0.908 11.884 -7.639 1.00 . A A . 54 CYS H 1 1
10 22864 1 1 54 CYS HA H -0.989 10.057 -8.856 1.00 . A A . 54 CYS HA 1 1
10 22865 1 1 54 CYS HB2 H -1.619 12.834 -7.869 1.00 . A A . 54 CYS HB2 1 1
10 22866 1 1 54 CYS HB3 H -2.715 11.456 -8.051 1.00 . A A . 54 CYS HB3 1 1
10 22867 1 1 54 CYS N N 0.610 11.094 -8.131 1.00 . A A . 54 CYS N 1 1
10 22868 1 1 54 CYS O O -1.391 11.399 -11.003 1.00 . A A . 54 CYS O 1 1
10 22869 1 1 54 CYS SG S -1.468 11.339 -6.015 1.00 . A A . 54 CYS SG 1 1
10 22870 1 1 55 LYS C C 0.641 12.680 -12.568 1.00 . A A . 55 LYS C 1 1
10 22871 1 1 55 LYS CA C 0.259 13.593 -11.407 1.00 . A A . 55 LYS CA 1 1
10 22872 1 1 55 LYS CB C 1.302 14.703 -11.244 1.00 . A A . 55 LYS CB 1 1
10 22873 1 1 55 LYS CD C 1.808 17.164 -11.286 1.00 . A A . 55 LYS CD 1 1
10 22874 1 1 55 LYS CE C 2.686 17.408 -12.503 1.00 . A A . 55 LYS CE 1 1
10 22875 1 1 55 LYS CG C 0.764 16.090 -11.558 1.00 . A A . 55 LYS CG 1 1
10 22876 1 1 55 LYS H H 0.672 13.091 -9.393 1.00 . A A . 55 LYS H 1 1
10 22877 1 1 55 LYS HA H -0.700 14.041 -11.618 1.00 . A A . 55 LYS HA 1 1
10 22878 1 1 55 LYS HB2 H 1.655 14.701 -10.224 1.00 . A A . 55 LYS HB2 1 1
10 22879 1 1 55 LYS HB3 H 2.133 14.505 -11.904 1.00 . A A . 55 LYS HB3 1 1
10 22880 1 1 55 LYS HD2 H 1.305 18.083 -11.028 1.00 . A A . 55 LYS HD2 1 1
10 22881 1 1 55 LYS HD3 H 2.430 16.847 -10.462 1.00 . A A . 55 LYS HD3 1 1
10 22882 1 1 55 LYS HE2 H 2.161 17.070 -13.384 1.00 . A A . 55 LYS HE2 1 1
10 22883 1 1 55 LYS HE3 H 2.880 18.467 -12.584 1.00 . A A . 55 LYS HE3 1 1
10 22884 1 1 55 LYS HG2 H 0.486 16.130 -12.603 1.00 . A A . 55 LYS HG2 1 1
10 22885 1 1 55 LYS HG3 H -0.102 16.279 -10.938 1.00 . A A . 55 LYS HG3 1 1
10 22886 1 1 55 LYS HZ1 H 3.831 15.727 -12.028 1.00 . A A . 55 LYS HZ1 1 1
10 22887 1 1 55 LYS HZ2 H 4.632 17.196 -11.775 1.00 . A A . 55 LYS HZ2 1 1
10 22888 1 1 55 LYS HZ3 H 4.421 16.607 -13.346 1.00 . A A . 55 LYS HZ3 1 1
10 22889 1 1 55 LYS N N 0.133 12.832 -10.169 1.00 . A A . 55 LYS N 1 1
10 22890 1 1 55 LYS NZ N 3.983 16.684 -12.407 1.00 . A A . 55 LYS NZ 1 1
10 22891 1 1 55 LYS O O -0.065 12.617 -13.575 1.00 . A A . 55 LYS O 1 1
10 22892 1 1 56 ALA C C 1.391 9.770 -13.469 1.00 . A A . 56 ALA C 1 1
10 22893 1 1 56 ALA CA C 2.214 11.055 -13.465 1.00 . A A . 56 ALA CA 1 1
10 22894 1 1 56 ALA CB C 3.691 10.751 -13.271 1.00 . A A . 56 ALA CB 1 1
10 22895 1 1 56 ALA H H 2.281 12.055 -11.588 1.00 . A A . 56 ALA H 1 1
10 22896 1 1 56 ALA HA H 2.090 11.543 -14.421 1.00 . A A . 56 ALA HA 1 1
10 22897 1 1 56 ALA HB1 H 4.040 11.224 -12.365 1.00 . A A . 56 ALA HB1 1 1
10 22898 1 1 56 ALA HB2 H 4.250 11.133 -14.114 1.00 . A A . 56 ALA HB2 1 1
10 22899 1 1 56 ALA HB3 H 3.835 9.683 -13.199 1.00 . A A . 56 ALA HB3 1 1
10 22900 1 1 56 ALA N N 1.755 11.969 -12.421 1.00 . A A . 56 ALA N 1 1
10 22901 1 1 56 ALA O O 1.302 9.082 -14.482 1.00 . A A . 56 ALA O 1 1
10 22902 1 1 57 LEU C C -1.120 8.173 -13.231 1.00 . A A . 57 LEU C 1 1
10 22903 1 1 57 LEU CA C -0.030 8.268 -12.162 1.00 . A A . 57 LEU CA 1 1
10 22904 1 1 57 LEU CB C -0.630 8.295 -10.743 1.00 . A A . 57 LEU CB 1 1
10 22905 1 1 57 LEU CD1 C -2.477 7.959 -9.089 1.00 . A A . 57 LEU CD1 1 1
10 22906 1 1 57 LEU CD2 C -3.040 8.833 -11.343 1.00 . A A . 57 LEU CD2 1 1
10 22907 1 1 57 LEU CG C -2.112 7.910 -10.564 1.00 . A A . 57 LEU CG 1 1
10 22908 1 1 57 LEU H H 0.908 10.061 -11.560 1.00 . A A . 57 LEU H 1 1
10 22909 1 1 57 LEU HA H 0.617 7.408 -12.249 1.00 . A A . 57 LEU HA 1 1
10 22910 1 1 57 LEU HB2 H -0.047 7.627 -10.129 1.00 . A A . 57 LEU HB2 1 1
10 22911 1 1 57 LEU HB3 H -0.501 9.293 -10.361 1.00 . A A . 57 LEU HB3 1 1
10 22912 1 1 57 LEU HD11 H -1.707 7.475 -8.510 1.00 . A A . 57 LEU HD11 1 1
10 22913 1 1 57 LEU HD12 H -3.418 7.458 -8.934 1.00 . A A . 57 LEU HD12 1 1
10 22914 1 1 57 LEU HD13 H -2.568 8.990 -8.776 1.00 . A A . 57 LEU HD13 1 1
10 22915 1 1 57 LEU HD21 H -3.345 8.348 -12.259 1.00 . A A . 57 LEU HD21 1 1
10 22916 1 1 57 LEU HD22 H -2.528 9.751 -11.574 1.00 . A A . 57 LEU HD22 1 1
10 22917 1 1 57 LEU HD23 H -3.916 9.050 -10.747 1.00 . A A . 57 LEU HD23 1 1
10 22918 1 1 57 LEU HG H -2.263 6.899 -10.915 1.00 . A A . 57 LEU HG 1 1
10 22919 1 1 57 LEU N N 0.792 9.464 -12.327 1.00 . A A . 57 LEU N 1 1
10 22920 1 1 57 LEU O O -1.493 7.081 -13.656 1.00 . A A . 57 LEU O 1 1
10 22921 1 1 58 LYS C C -2.416 8.618 -15.916 1.00 . A A . 58 LYS C 1 1
10 22922 1 1 58 LYS CA C -2.738 9.354 -14.605 1.00 . A A . 58 LYS CA 1 1
10 22923 1 1 58 LYS CB C -3.129 10.805 -14.900 1.00 . A A . 58 LYS CB 1 1
10 22924 1 1 58 LYS CD C -4.313 12.116 -13.108 1.00 . A A . 58 LYS CD 1 1
10 22925 1 1 58 LYS CE C -3.904 13.520 -13.524 1.00 . A A . 58 LYS CE 1 1
10 22926 1 1 58 LYS CG C -4.474 11.202 -14.313 1.00 . A A . 58 LYS CG 1 1
10 22927 1 1 58 LYS H H -1.340 10.157 -13.228 1.00 . A A . 58 LYS H 1 1
10 22928 1 1 58 LYS HA H -3.588 8.867 -14.153 1.00 . A A . 58 LYS HA 1 1
10 22929 1 1 58 LYS HB2 H -2.373 11.461 -14.492 1.00 . A A . 58 LYS HB2 1 1
10 22930 1 1 58 LYS HB3 H -3.174 10.945 -15.971 1.00 . A A . 58 LYS HB3 1 1
10 22931 1 1 58 LYS HD2 H -5.253 12.169 -12.580 1.00 . A A . 58 LYS HD2 1 1
10 22932 1 1 58 LYS HD3 H -3.554 11.707 -12.457 1.00 . A A . 58 LYS HD3 1 1
10 22933 1 1 58 LYS HE2 H -4.347 13.741 -14.483 1.00 . A A . 58 LYS HE2 1 1
10 22934 1 1 58 LYS HE3 H -4.270 14.221 -12.787 1.00 . A A . 58 LYS HE3 1 1
10 22935 1 1 58 LYS HG2 H -5.047 11.718 -15.068 1.00 . A A . 58 LYS HG2 1 1
10 22936 1 1 58 LYS HG3 H -5.000 10.309 -14.007 1.00 . A A . 58 LYS HG3 1 1
10 22937 1 1 58 LYS HZ1 H -1.957 12.981 -12.995 1.00 . A A . 58 LYS HZ1 1 1
10 22938 1 1 58 LYS HZ2 H -2.136 14.621 -13.368 1.00 . A A . 58 LYS HZ2 1 1
10 22939 1 1 58 LYS HZ3 H -2.119 13.469 -14.605 1.00 . A A . 58 LYS HZ3 1 1
10 22940 1 1 58 LYS N N -1.655 9.316 -13.628 1.00 . A A . 58 LYS N 1 1
10 22941 1 1 58 LYS NZ N -2.425 13.658 -13.631 1.00 . A A . 58 LYS NZ 1 1
10 22942 1 1 58 LYS O O -3.044 7.611 -16.231 1.00 . A A . 58 LYS O 1 1
10 22943 1 1 59 PRO C C -0.352 7.225 -17.979 1.00 . A A . 59 PRO C 1 1
10 22944 1 1 59 PRO CA C -1.122 8.545 -18.026 1.00 . A A . 59 PRO CA 1 1
10 22945 1 1 59 PRO CB C -0.254 9.625 -18.670 1.00 . A A . 59 PRO CB 1 1
10 22946 1 1 59 PRO CD C -0.693 10.356 -16.444 1.00 . A A . 59 PRO CD 1 1
10 22947 1 1 59 PRO CG C 0.351 10.349 -17.521 1.00 . A A . 59 PRO CG 1 1
10 22948 1 1 59 PRO HA H -2.005 8.406 -18.630 1.00 . A A . 59 PRO HA 1 1
10 22949 1 1 59 PRO HB2 H 0.503 9.161 -19.292 1.00 . A A . 59 PRO HB2 1 1
10 22950 1 1 59 PRO HB3 H -0.875 10.280 -19.268 1.00 . A A . 59 PRO HB3 1 1
10 22951 1 1 59 PRO HD2 H -0.232 10.307 -15.467 1.00 . A A . 59 PRO HD2 1 1
10 22952 1 1 59 PRO HD3 H -1.318 11.236 -16.529 1.00 . A A . 59 PRO HD3 1 1
10 22953 1 1 59 PRO HG2 H 1.237 9.832 -17.184 1.00 . A A . 59 PRO HG2 1 1
10 22954 1 1 59 PRO HG3 H 0.591 11.356 -17.814 1.00 . A A . 59 PRO HG3 1 1
10 22955 1 1 59 PRO N N -1.468 9.134 -16.718 1.00 . A A . 59 PRO N 1 1
10 22956 1 1 59 PRO O O -0.428 6.436 -18.922 1.00 . A A . 59 PRO O 1 1
10 22957 1 1 60 LYS C C 0.516 4.705 -15.958 1.00 . A A . 60 LYS C 1 1
10 22958 1 1 60 LYS CA C 1.184 5.744 -16.837 1.00 . A A . 60 LYS CA 1 1
10 22959 1 1 60 LYS CB C 2.580 6.016 -16.304 1.00 . A A . 60 LYS CB 1 1
10 22960 1 1 60 LYS CD C 3.792 7.400 -14.600 1.00 . A A . 60 LYS CD 1 1
10 22961 1 1 60 LYS CE C 3.932 8.553 -15.587 1.00 . A A . 60 LYS CE 1 1
10 22962 1 1 60 LYS CG C 2.564 6.548 -14.891 1.00 . A A . 60 LYS CG 1 1
10 22963 1 1 60 LYS H H 0.452 7.640 -16.190 1.00 . A A . 60 LYS H 1 1
10 22964 1 1 60 LYS HA H 1.268 5.344 -17.836 1.00 . A A . 60 LYS HA 1 1
10 22965 1 1 60 LYS HB2 H 3.150 5.097 -16.319 1.00 . A A . 60 LYS HB2 1 1
10 22966 1 1 60 LYS HB3 H 3.060 6.742 -16.939 1.00 . A A . 60 LYS HB3 1 1
10 22967 1 1 60 LYS HD2 H 3.710 7.802 -13.601 1.00 . A A . 60 LYS HD2 1 1
10 22968 1 1 60 LYS HD3 H 4.671 6.777 -14.666 1.00 . A A . 60 LYS HD3 1 1
10 22969 1 1 60 LYS HE2 H 2.951 8.828 -15.941 1.00 . A A . 60 LYS HE2 1 1
10 22970 1 1 60 LYS HE3 H 4.380 9.392 -15.077 1.00 . A A . 60 LYS HE3 1 1
10 22971 1 1 60 LYS HG2 H 1.677 7.143 -14.773 1.00 . A A . 60 LYS HG2 1 1
10 22972 1 1 60 LYS HG3 H 2.529 5.715 -14.198 1.00 . A A . 60 LYS HG3 1 1
10 22973 1 1 60 LYS HZ1 H 4.962 7.165 -16.765 1.00 . A A . 60 LYS HZ1 1 1
10 22974 1 1 60 LYS HZ2 H 5.699 8.687 -16.698 1.00 . A A . 60 LYS HZ2 1 1
10 22975 1 1 60 LYS HZ3 H 4.312 8.459 -17.639 1.00 . A A . 60 LYS HZ3 1 1
10 22976 1 1 60 LYS N N 0.404 6.981 -16.917 1.00 . A A . 60 LYS N 1 1
10 22977 1 1 60 LYS NZ N 4.786 8.189 -16.754 1.00 . A A . 60 LYS NZ 1 1
10 22978 1 1 60 LYS O O 0.406 3.545 -16.342 1.00 . A A . 60 LYS O 1 1
10 22979 1 1 61 PHE C C -1.892 3.733 -14.532 1.00 . A A . 61 PHE C 1 1
10 22980 1 1 61 PHE CA C -0.587 4.175 -13.896 1.00 . A A . 61 PHE CA 1 1
10 22981 1 1 61 PHE CB C -0.788 4.778 -12.514 1.00 . A A . 61 PHE CB 1 1
10 22982 1 1 61 PHE CD1 C -1.807 2.851 -11.271 1.00 . A A . 61 PHE CD1 1 1
10 22983 1 1 61 PHE CD2 C 0.315 3.672 -10.555 1.00 . A A . 61 PHE CD2 1 1
10 22984 1 1 61 PHE CE1 C -1.778 1.897 -10.271 1.00 . A A . 61 PHE CE1 1 1
10 22985 1 1 61 PHE CE2 C 0.348 2.721 -9.553 1.00 . A A . 61 PHE CE2 1 1
10 22986 1 1 61 PHE CG C -0.762 3.748 -11.423 1.00 . A A . 61 PHE CG 1 1
10 22987 1 1 61 PHE CZ C -0.700 1.833 -9.412 1.00 . A A . 61 PHE CZ 1 1
10 22988 1 1 61 PHE H H 0.156 6.043 -14.510 1.00 . A A . 61 PHE H 1 1
10 22989 1 1 61 PHE HA H 0.055 3.308 -13.813 1.00 . A A . 61 PHE HA 1 1
10 22990 1 1 61 PHE HB2 H 0.012 5.486 -12.321 1.00 . A A . 61 PHE HB2 1 1
10 22991 1 1 61 PHE HB3 H -1.733 5.289 -12.482 1.00 . A A . 61 PHE HB3 1 1
10 22992 1 1 61 PHE HD1 H -2.651 2.901 -11.943 1.00 . A A . 61 PHE HD1 1 1
10 22993 1 1 61 PHE HD2 H 1.133 4.366 -10.664 1.00 . A A . 61 PHE HD2 1 1
10 22994 1 1 61 PHE HE1 H -2.598 1.203 -10.164 1.00 . A A . 61 PHE HE1 1 1
10 22995 1 1 61 PHE HE2 H 1.193 2.673 -8.882 1.00 . A A . 61 PHE HE2 1 1
10 22996 1 1 61 PHE HZ H -0.675 1.091 -8.629 1.00 . A A . 61 PHE HZ 1 1
10 22997 1 1 61 PHE N N 0.065 5.110 -14.779 1.00 . A A . 61 PHE N 1 1
10 22998 1 1 61 PHE O O -2.398 2.650 -14.247 1.00 . A A . 61 PHE O 1 1
10 22999 1 1 62 ALA C C -3.269 2.929 -17.018 1.00 . A A . 62 ALA C 1 1
10 23000 1 1 62 ALA CA C -3.583 4.186 -16.206 1.00 . A A . 62 ALA CA 1 1
10 23001 1 1 62 ALA CB C -4.013 5.330 -17.109 1.00 . A A . 62 ALA CB 1 1
10 23002 1 1 62 ALA H H -1.917 5.376 -15.696 1.00 . A A . 62 ALA H 1 1
10 23003 1 1 62 ALA HA H -4.368 3.980 -15.502 1.00 . A A . 62 ALA HA 1 1
10 23004 1 1 62 ALA HB1 H -4.590 6.040 -16.536 1.00 . A A . 62 ALA HB1 1 1
10 23005 1 1 62 ALA HB2 H -4.614 4.946 -17.918 1.00 . A A . 62 ALA HB2 1 1
10 23006 1 1 62 ALA HB3 H -3.137 5.822 -17.512 1.00 . A A . 62 ALA HB3 1 1
10 23007 1 1 62 ALA N N -2.392 4.548 -15.466 1.00 . A A . 62 ALA N 1 1
10 23008 1 1 62 ALA O O -4.159 2.183 -17.428 1.00 . A A . 62 ALA O 1 1
10 23009 1 1 63 GLU C C -1.481 0.324 -17.033 1.00 . A A . 63 GLU C 1 1
10 23010 1 1 63 GLU CA C -1.427 1.558 -17.918 1.00 . A A . 63 GLU CA 1 1
10 23011 1 1 63 GLU CB C 0.013 1.847 -18.350 1.00 . A A . 63 GLU CB 1 1
10 23012 1 1 63 GLU CD C 1.995 1.133 -19.742 1.00 . A A . 63 GLU CD 1 1
10 23013 1 1 63 GLU CG C 0.535 0.894 -19.414 1.00 . A A . 63 GLU CG 1 1
10 23014 1 1 63 GLU H H -1.328 3.342 -16.823 1.00 . A A . 63 GLU H 1 1
10 23015 1 1 63 GLU HA H -2.034 1.377 -18.786 1.00 . A A . 63 GLU HA 1 1
10 23016 1 1 63 GLU HB2 H 0.062 2.858 -18.742 1.00 . A A . 63 GLU HB2 1 1
10 23017 1 1 63 GLU HB3 H 0.660 1.777 -17.480 1.00 . A A . 63 GLU HB3 1 1
10 23018 1 1 63 GLU HG2 H 0.422 -0.119 -19.058 1.00 . A A . 63 GLU HG2 1 1
10 23019 1 1 63 GLU HG3 H -0.048 1.025 -20.314 1.00 . A A . 63 GLU HG3 1 1
10 23020 1 1 63 GLU N N -1.964 2.708 -17.205 1.00 . A A . 63 GLU N 1 1
10 23021 1 1 63 GLU O O -1.312 -0.801 -17.503 1.00 . A A . 63 GLU O 1 1
10 23022 1 1 63 GLU OE1 O 2.848 0.903 -18.859 1.00 . A A . 63 GLU OE1 1 1
10 23023 1 1 63 GLU OE2 O 2.286 1.549 -20.883 1.00 . A A . 63 GLU OE2 1 1
10 23024 1 1 64 SER C C -2.854 -1.574 -15.163 1.00 . A A . 64 SER C 1 1
10 23025 1 1 64 SER CA C -1.812 -0.524 -14.773 1.00 . A A . 64 SER CA 1 1
10 23026 1 1 64 SER CB C -2.156 0.056 -13.410 1.00 . A A . 64 SER CB 1 1
10 23027 1 1 64 SER H H -1.850 1.466 -15.439 1.00 . A A . 64 SER H 1 1
10 23028 1 1 64 SER HA H -0.845 -0.997 -14.714 1.00 . A A . 64 SER HA 1 1
10 23029 1 1 64 SER HB2 H -3.003 0.708 -13.515 1.00 . A A . 64 SER HB2 1 1
10 23030 1 1 64 SER HB3 H -2.399 -0.740 -12.731 1.00 . A A . 64 SER HB3 1 1
10 23031 1 1 64 SER HG H -0.836 0.449 -12.018 1.00 . A A . 64 SER HG 1 1
10 23032 1 1 64 SER N N -1.723 0.548 -15.746 1.00 . A A . 64 SER N 1 1
10 23033 1 1 64 SER O O -3.097 -2.509 -14.403 1.00 . A A . 64 SER O 1 1
10 23034 1 1 64 SER OG O -1.070 0.797 -12.882 1.00 . A A . 64 SER OG 1 1
10 23035 1 1 65 THR C C -3.872 -3.818 -16.603 1.00 . A A . 65 THR C 1 1
10 23036 1 1 65 THR CA C -4.437 -2.419 -16.807 1.00 . A A . 65 THR CA 1 1
10 23037 1 1 65 THR CB C -4.779 -2.190 -18.280 1.00 . A A . 65 THR CB 1 1
10 23038 1 1 65 THR CG2 C -6.257 -2.309 -18.576 1.00 . A A . 65 THR CG2 1 1
10 23039 1 1 65 THR H H -3.227 -0.691 -16.926 1.00 . A A . 65 THR H 1 1
10 23040 1 1 65 THR HA H -5.328 -2.309 -16.207 1.00 . A A . 65 THR HA 1 1
10 23041 1 1 65 THR HB H -4.261 -2.924 -18.880 1.00 . A A . 65 THR HB 1 1
10 23042 1 1 65 THR HG1 H -4.487 -0.816 -19.646 1.00 . A A . 65 THR HG1 1 1
10 23043 1 1 65 THR HG21 H -6.651 -3.190 -18.091 1.00 . A A . 65 THR HG21 1 1
10 23044 1 1 65 THR HG22 H -6.407 -2.388 -19.642 1.00 . A A . 65 THR HG22 1 1
10 23045 1 1 65 THR HG23 H -6.771 -1.433 -18.204 1.00 . A A . 65 THR HG23 1 1
10 23046 1 1 65 THR N N -3.456 -1.442 -16.348 1.00 . A A . 65 THR N 1 1
10 23047 1 1 65 THR O O -4.583 -4.742 -16.207 1.00 . A A . 65 THR O 1 1
10 23048 1 1 65 THR OG1 O -4.362 -0.901 -18.699 1.00 . A A . 65 THR OG1 1 1
10 23049 1 1 66 GLU C C -1.591 -5.373 -15.151 1.00 . A A . 66 GLU C 1 1
10 23050 1 1 66 GLU CA C -1.876 -5.209 -16.628 1.00 . A A . 66 GLU CA 1 1
10 23051 1 1 66 GLU CB C -0.575 -5.269 -17.430 1.00 . A A . 66 GLU CB 1 1
10 23052 1 1 66 GLU CD C 0.586 -3.166 -18.209 1.00 . A A . 66 GLU CD 1 1
10 23053 1 1 66 GLU CG C 0.396 -4.158 -17.078 1.00 . A A . 66 GLU CG 1 1
10 23054 1 1 66 GLU H H -2.050 -3.160 -17.111 1.00 . A A . 66 GLU H 1 1
10 23055 1 1 66 GLU HA H -2.529 -6.005 -16.937 1.00 . A A . 66 GLU HA 1 1
10 23056 1 1 66 GLU HB2 H -0.089 -6.219 -17.234 1.00 . A A . 66 GLU HB2 1 1
10 23057 1 1 66 GLU HB3 H -0.810 -5.197 -18.483 1.00 . A A . 66 GLU HB3 1 1
10 23058 1 1 66 GLU HG2 H 0.014 -3.632 -16.218 1.00 . A A . 66 GLU HG2 1 1
10 23059 1 1 66 GLU HG3 H 1.353 -4.597 -16.835 1.00 . A A . 66 GLU HG3 1 1
10 23060 1 1 66 GLU N N -2.566 -3.946 -16.833 1.00 . A A . 66 GLU N 1 1
10 23061 1 1 66 GLU O O -1.593 -6.489 -14.628 1.00 . A A . 66 GLU O 1 1
10 23062 1 1 66 GLU OE1 O 0.428 -3.566 -19.382 1.00 . A A . 66 GLU OE1 1 1
10 23063 1 1 66 GLU OE2 O 0.893 -1.991 -17.921 1.00 . A A . 66 GLU OE2 1 1
10 23064 1 1 67 ILE C C -2.430 -4.735 -12.328 1.00 . A A . 67 ILE C 1 1
10 23065 1 1 67 ILE CA C -1.151 -4.296 -13.038 1.00 . A A . 67 ILE CA 1 1
10 23066 1 1 67 ILE CB C -0.680 -2.937 -12.485 1.00 . A A . 67 ILE CB 1 1
10 23067 1 1 67 ILE CD1 C 1.055 -1.105 -12.799 1.00 . A A . 67 ILE CD1 1 1
10 23068 1 1 67 ILE CG1 C 0.586 -2.482 -13.212 1.00 . A A . 67 ILE CG1 1 1
10 23069 1 1 67 ILE CG2 C -0.429 -3.026 -10.986 1.00 . A A . 67 ILE CG2 1 1
10 23070 1 1 67 ILE H H -1.428 -3.374 -14.927 1.00 . A A . 67 ILE H 1 1
10 23071 1 1 67 ILE HA H -0.384 -5.031 -12.851 1.00 . A A . 67 ILE HA 1 1
10 23072 1 1 67 ILE HB H -1.462 -2.218 -12.652 1.00 . A A . 67 ILE HB 1 1
10 23073 1 1 67 ILE HD11 H 0.649 -0.862 -11.829 1.00 . A A . 67 ILE HD11 1 1
10 23074 1 1 67 ILE HD12 H 0.718 -0.377 -13.522 1.00 . A A . 67 ILE HD12 1 1
10 23075 1 1 67 ILE HD13 H 2.134 -1.091 -12.751 1.00 . A A . 67 ILE HD13 1 1
10 23076 1 1 67 ILE HG12 H 1.386 -3.181 -13.001 1.00 . A A . 67 ILE HG12 1 1
10 23077 1 1 67 ILE HG13 H 0.394 -2.463 -14.279 1.00 . A A . 67 ILE HG13 1 1
10 23078 1 1 67 ILE HG21 H 0.293 -3.801 -10.787 1.00 . A A . 67 ILE HG21 1 1
10 23079 1 1 67 ILE HG22 H -1.354 -3.256 -10.479 1.00 . A A . 67 ILE HG22 1 1
10 23080 1 1 67 ILE HG23 H -0.050 -2.079 -10.628 1.00 . A A . 67 ILE HG23 1 1
10 23081 1 1 67 ILE N N -1.386 -4.251 -14.465 1.00 . A A . 67 ILE N 1 1
10 23082 1 1 67 ILE O O -2.397 -5.157 -11.173 1.00 . A A . 67 ILE O 1 1
10 23083 1 1 68 SER C C -4.796 -6.588 -12.253 1.00 . A A . 68 SER C 1 1
10 23084 1 1 68 SER CA C -4.834 -5.088 -12.501 1.00 . A A . 68 SER CA 1 1
10 23085 1 1 68 SER CB C -5.975 -4.735 -13.458 1.00 . A A . 68 SER CB 1 1
10 23086 1 1 68 SER H H -3.516 -4.343 -13.976 1.00 . A A . 68 SER H 1 1
10 23087 1 1 68 SER HA H -4.983 -4.581 -11.560 1.00 . A A . 68 SER HA 1 1
10 23088 1 1 68 SER HB2 H -6.903 -4.694 -12.906 1.00 . A A . 68 SER HB2 1 1
10 23089 1 1 68 SER HB3 H -5.780 -3.774 -13.907 1.00 . A A . 68 SER HB3 1 1
10 23090 1 1 68 SER HG H -6.727 -5.394 -15.143 1.00 . A A . 68 SER HG 1 1
10 23091 1 1 68 SER N N -3.556 -4.664 -13.048 1.00 . A A . 68 SER N 1 1
10 23092 1 1 68 SER O O -5.400 -7.093 -11.308 1.00 . A A . 68 SER O 1 1
10 23093 1 1 68 SER OG O -6.100 -5.704 -14.485 1.00 . A A . 68 SER OG 1 1
10 23094 1 1 69 GLU C C -2.810 -9.015 -11.947 1.00 . A A . 69 GLU C 1 1
10 23095 1 1 69 GLU CA C -3.895 -8.728 -12.971 1.00 . A A . 69 GLU CA 1 1
10 23096 1 1 69 GLU CB C -3.541 -9.361 -14.317 1.00 . A A . 69 GLU CB 1 1
10 23097 1 1 69 GLU CD C -5.895 -9.057 -15.179 1.00 . A A . 69 GLU CD 1 1
10 23098 1 1 69 GLU CG C -4.417 -8.880 -15.462 1.00 . A A . 69 GLU CG 1 1
10 23099 1 1 69 GLU H H -3.581 -6.824 -13.825 1.00 . A A . 69 GLU H 1 1
10 23100 1 1 69 GLU HA H -4.828 -9.134 -12.618 1.00 . A A . 69 GLU HA 1 1
10 23101 1 1 69 GLU HB2 H -2.513 -9.126 -14.554 1.00 . A A . 69 GLU HB2 1 1
10 23102 1 1 69 GLU HB3 H -3.645 -10.433 -14.238 1.00 . A A . 69 GLU HB3 1 1
10 23103 1 1 69 GLU HG2 H -4.222 -7.832 -15.632 1.00 . A A . 69 GLU HG2 1 1
10 23104 1 1 69 GLU HG3 H -4.166 -9.441 -16.351 1.00 . A A . 69 GLU HG3 1 1
10 23105 1 1 69 GLU N N -4.052 -7.291 -13.103 1.00 . A A . 69 GLU N 1 1
10 23106 1 1 69 GLU O O -2.954 -9.896 -11.098 1.00 . A A . 69 GLU O 1 1
10 23107 1 1 69 GLU OE1 O -6.375 -8.510 -14.164 1.00 . A A . 69 GLU OE1 1 1
10 23108 1 1 69 GLU OE2 O -6.575 -9.744 -15.972 1.00 . A A . 69 GLU OE2 1 1
10 23109 1 1 70 LEU C C -1.100 -8.127 -9.656 1.00 . A A . 70 LEU C 1 1
10 23110 1 1 70 LEU CA C -0.626 -8.386 -11.080 1.00 . A A . 70 LEU CA 1 1
10 23111 1 1 70 LEU CB C 0.496 -7.404 -11.413 1.00 . A A . 70 LEU CB 1 1
10 23112 1 1 70 LEU CD1 C 1.672 -6.931 -13.565 1.00 . A A . 70 LEU CD1 1 1
10 23113 1 1 70 LEU CD2 C 2.880 -8.113 -11.721 1.00 . A A . 70 LEU CD2 1 1
10 23114 1 1 70 LEU CG C 1.537 -7.908 -12.410 1.00 . A A . 70 LEU CG 1 1
10 23115 1 1 70 LEU H H -1.688 -7.544 -12.712 1.00 . A A . 70 LEU H 1 1
10 23116 1 1 70 LEU HA H -0.249 -9.396 -11.151 1.00 . A A . 70 LEU HA 1 1
10 23117 1 1 70 LEU HB2 H 0.045 -6.506 -11.818 1.00 . A A . 70 LEU HB2 1 1
10 23118 1 1 70 LEU HB3 H 1.007 -7.151 -10.492 1.00 . A A . 70 LEU HB3 1 1
10 23119 1 1 70 LEU HD11 H 2.117 -7.430 -14.413 1.00 . A A . 70 LEU HD11 1 1
10 23120 1 1 70 LEU HD12 H 2.296 -6.104 -13.263 1.00 . A A . 70 LEU HD12 1 1
10 23121 1 1 70 LEU HD13 H 0.693 -6.561 -13.839 1.00 . A A . 70 LEU HD13 1 1
10 23122 1 1 70 LEU HD21 H 3.678 -7.875 -12.409 1.00 . A A . 70 LEU HD21 1 1
10 23123 1 1 70 LEU HD22 H 2.971 -9.142 -11.406 1.00 . A A . 70 LEU HD22 1 1
10 23124 1 1 70 LEU HD23 H 2.945 -7.465 -10.857 1.00 . A A . 70 LEU HD23 1 1
10 23125 1 1 70 LEU HG H 1.215 -8.859 -12.811 1.00 . A A . 70 LEU HG 1 1
10 23126 1 1 70 LEU N N -1.731 -8.243 -12.019 1.00 . A A . 70 LEU N 1 1
10 23127 1 1 70 LEU O O -0.468 -8.552 -8.694 1.00 . A A . 70 LEU O 1 1
10 23128 1 1 71 SER C C -2.782 -8.245 -7.256 1.00 . A A . 71 SER C 1 1
10 23129 1 1 71 SER CA C -2.788 -7.068 -8.228 1.00 . A A . 71 SER CA 1 1
10 23130 1 1 71 SER CB C -4.217 -6.571 -8.392 1.00 . A A . 71 SER CB 1 1
10 23131 1 1 71 SER H H -2.672 -7.098 -10.343 1.00 . A A . 71 SER H 1 1
10 23132 1 1 71 SER HA H -2.191 -6.272 -7.810 1.00 . A A . 71 SER HA 1 1
10 23133 1 1 71 SER HB2 H -4.437 -6.444 -9.439 1.00 . A A . 71 SER HB2 1 1
10 23134 1 1 71 SER HB3 H -4.886 -7.303 -7.966 1.00 . A A . 71 SER HB3 1 1
10 23135 1 1 71 SER HG H -4.279 -5.452 -6.784 1.00 . A A . 71 SER HG 1 1
10 23136 1 1 71 SER N N -2.220 -7.414 -9.532 1.00 . A A . 71 SER N 1 1
10 23137 1 1 71 SER O O -2.862 -8.050 -6.044 1.00 . A A . 71 SER O 1 1
10 23138 1 1 71 SER OG O -4.409 -5.334 -7.728 1.00 . A A . 71 SER OG 1 1
10 23139 1 1 72 HIS C C -1.465 -10.513 -5.934 1.00 . A A . 72 HIS C 1 1
10 23140 1 1 72 HIS CA C -2.619 -10.636 -6.921 1.00 . A A . 72 HIS CA 1 1
10 23141 1 1 72 HIS CB C -2.474 -11.907 -7.760 1.00 . A A . 72 HIS CB 1 1
10 23142 1 1 72 HIS CD2 C -4.581 -11.678 -9.253 1.00 . A A . 72 HIS CD2 1 1
10 23143 1 1 72 HIS CE1 C -5.429 -13.672 -8.924 1.00 . A A . 72 HIS CE1 1 1
10 23144 1 1 72 HIS CG C -3.751 -12.338 -8.413 1.00 . A A . 72 HIS CG 1 1
10 23145 1 1 72 HIS H H -2.578 -9.566 -8.739 1.00 . A A . 72 HIS H 1 1
10 23146 1 1 72 HIS HA H -3.544 -10.677 -6.368 1.00 . A A . 72 HIS HA 1 1
10 23147 1 1 72 HIS HB2 H -1.743 -11.736 -8.541 1.00 . A A . 72 HIS HB2 1 1
10 23148 1 1 72 HIS HB3 H -2.137 -12.716 -7.121 1.00 . A A . 72 HIS HB3 1 1
10 23149 1 1 72 HIS HD1 H -3.943 -14.301 -7.667 1.00 . A A . 72 HIS HD1 1 1
10 23150 1 1 72 HIS HD2 H -4.455 -10.668 -9.618 1.00 . A A . 72 HIS HD2 1 1
10 23151 1 1 72 HIS HE1 H -6.081 -14.532 -8.968 1.00 . A A . 72 HIS HE1 1 1
10 23152 1 1 72 HIS HE2 H -6.416 -12.291 -10.070 1.00 . A A . 72 HIS HE2 1 1
10 23153 1 1 72 HIS N N -2.661 -9.460 -7.775 1.00 . A A . 72 HIS N 1 1
10 23154 1 1 72 HIS ND1 N -4.311 -13.584 -8.227 1.00 . A A . 72 HIS ND1 1 1
10 23155 1 1 72 HIS NE2 N -5.616 -12.529 -9.556 1.00 . A A . 72 HIS NE2 1 1
10 23156 1 1 72 HIS O O -1.392 -11.244 -4.947 1.00 . A A . 72 HIS O 1 1
10 23157 1 1 73 ASN C C 0.161 -8.561 -4.101 1.00 . A A . 73 ASN C 1 1
10 23158 1 1 73 ASN CA C 0.580 -9.324 -5.357 1.00 . A A . 73 ASN CA 1 1
10 23159 1 1 73 ASN CB C 1.645 -8.537 -6.129 1.00 . A A . 73 ASN CB 1 1
10 23160 1 1 73 ASN CG C 1.069 -7.368 -6.911 1.00 . A A . 73 ASN CG 1 1
10 23161 1 1 73 ASN H H -0.692 -9.012 -7.014 1.00 . A A . 73 ASN H 1 1
10 23162 1 1 73 ASN HA H 0.990 -10.280 -5.067 1.00 . A A . 73 ASN HA 1 1
10 23163 1 1 73 ASN HB2 H 2.365 -8.149 -5.431 1.00 . A A . 73 ASN HB2 1 1
10 23164 1 1 73 ASN HB3 H 2.138 -9.203 -6.828 1.00 . A A . 73 ASN HB3 1 1
10 23165 1 1 73 ASN HD21 H 2.189 -7.836 -8.498 1.00 . A A . 73 ASN HD21 1 1
10 23166 1 1 73 ASN HD22 H 1.141 -6.456 -8.676 1.00 . A A . 73 ASN HD22 1 1
10 23167 1 1 73 ASN N N -0.569 -9.569 -6.212 1.00 . A A . 73 ASN N 1 1
10 23168 1 1 73 ASN ND2 N 1.514 -7.202 -8.152 1.00 . A A . 73 ASN ND2 1 1
10 23169 1 1 73 ASN O O 0.507 -8.939 -2.983 1.00 . A A . 73 ASN O 1 1
10 23170 1 1 73 ASN OD1 O 0.230 -6.621 -6.411 1.00 . A A . 73 ASN OD1 1 1
10 23171 1 1 74 PHE C C -2.500 -6.218 -3.567 1.00 . A A . 74 PHE C 1 1
10 23172 1 1 74 PHE CA C -1.069 -6.637 -3.246 1.00 . A A . 74 PHE CA 1 1
10 23173 1 1 74 PHE CB C -0.164 -5.427 -3.141 1.00 . A A . 74 PHE CB 1 1
10 23174 1 1 74 PHE CD1 C 1.802 -5.982 -1.695 1.00 . A A . 74 PHE CD1 1 1
10 23175 1 1 74 PHE CD2 C 2.112 -5.937 -4.058 1.00 . A A . 74 PHE CD2 1 1
10 23176 1 1 74 PHE CE1 C 3.131 -6.326 -1.526 1.00 . A A . 74 PHE CE1 1 1
10 23177 1 1 74 PHE CE2 C 3.439 -6.279 -3.897 1.00 . A A . 74 PHE CE2 1 1
10 23178 1 1 74 PHE CG C 1.280 -5.785 -2.960 1.00 . A A . 74 PHE CG 1 1
10 23179 1 1 74 PHE CZ C 3.949 -6.474 -2.629 1.00 . A A . 74 PHE CZ 1 1
10 23180 1 1 74 PHE H H -0.812 -7.236 -5.217 1.00 . A A . 74 PHE H 1 1
10 23181 1 1 74 PHE HA H -1.049 -7.194 -2.322 1.00 . A A . 74 PHE HA 1 1
10 23182 1 1 74 PHE HB2 H -0.253 -4.836 -4.046 1.00 . A A . 74 PHE HB2 1 1
10 23183 1 1 74 PHE HB3 H -0.473 -4.849 -2.303 1.00 . A A . 74 PHE HB3 1 1
10 23184 1 1 74 PHE HD1 H 1.160 -5.864 -0.833 1.00 . A A . 74 PHE HD1 1 1
10 23185 1 1 74 PHE HD2 H 1.714 -5.783 -5.049 1.00 . A A . 74 PHE HD2 1 1
10 23186 1 1 74 PHE HE1 H 3.529 -6.477 -0.533 1.00 . A A . 74 PHE HE1 1 1
10 23187 1 1 74 PHE HE2 H 4.077 -6.393 -4.760 1.00 . A A . 74 PHE HE2 1 1
10 23188 1 1 74 PHE HZ H 4.986 -6.745 -2.504 1.00 . A A . 74 PHE HZ 1 1
10 23189 1 1 74 PHE N N -0.584 -7.483 -4.309 1.00 . A A . 74 PHE N 1 1
10 23190 1 1 74 PHE O O -2.840 -6.048 -4.737 1.00 . A A . 74 PHE O 1 1
10 23191 1 1 75 VAL C C -5.161 -4.316 -2.437 1.00 . A A . 75 VAL C 1 1
10 23192 1 1 75 VAL CA C -4.751 -5.744 -2.826 1.00 . A A . 75 VAL CA 1 1
10 23193 1 1 75 VAL CB C -5.724 -6.744 -2.171 1.00 . A A . 75 VAL CB 1 1
10 23194 1 1 75 VAL CG1 C -5.739 -6.575 -0.660 1.00 . A A . 75 VAL CG1 1 1
10 23195 1 1 75 VAL CG2 C -7.129 -6.582 -2.749 1.00 . A A . 75 VAL CG2 1 1
10 23196 1 1 75 VAL H H -3.061 -6.269 -1.635 1.00 . A A . 75 VAL H 1 1
10 23197 1 1 75 VAL HA H -4.887 -5.838 -3.894 1.00 . A A . 75 VAL HA 1 1
10 23198 1 1 75 VAL HB H -5.382 -7.743 -2.393 1.00 . A A . 75 VAL HB 1 1
10 23199 1 1 75 VAL HG11 H -6.034 -5.565 -0.414 1.00 . A A . 75 VAL HG11 1 1
10 23200 1 1 75 VAL HG12 H -4.752 -6.769 -0.267 1.00 . A A . 75 VAL HG12 1 1
10 23201 1 1 75 VAL HG13 H -6.443 -7.270 -0.228 1.00 . A A . 75 VAL HG13 1 1
10 23202 1 1 75 VAL HG21 H -7.629 -7.538 -2.765 1.00 . A A . 75 VAL HG21 1 1
10 23203 1 1 75 VAL HG22 H -7.076 -6.192 -3.760 1.00 . A A . 75 VAL HG22 1 1
10 23204 1 1 75 VAL HG23 H -7.694 -5.896 -2.135 1.00 . A A . 75 VAL HG23 1 1
10 23205 1 1 75 VAL N N -3.357 -6.091 -2.556 1.00 . A A . 75 VAL N 1 1
10 23206 1 1 75 VAL O O -4.553 -3.649 -1.602 1.00 . A A . 75 VAL O 1 1
10 23207 1 1 76 MET C C -7.005 -1.955 -1.644 1.00 . A A . 76 MET C 1 1
10 23208 1 1 76 MET CA C -6.882 -2.606 -3.026 1.00 . A A . 76 MET CA 1 1
10 23209 1 1 76 MET CB C -8.288 -2.834 -3.532 1.00 . A A . 76 MET CB 1 1
10 23210 1 1 76 MET CE C -10.565 -6.204 -2.491 1.00 . A A . 76 MET CE 1 1
10 23211 1 1 76 MET CG C -9.062 -3.877 -2.721 1.00 . A A . 76 MET CG 1 1
10 23212 1 1 76 MET H H -6.588 -4.518 -3.779 1.00 . A A . 76 MET H 1 1
10 23213 1 1 76 MET HA H -6.400 -1.935 -3.693 1.00 . A A . 76 MET HA 1 1
10 23214 1 1 76 MET HB2 H -8.821 -1.905 -3.486 1.00 . A A . 76 MET HB2 1 1
10 23215 1 1 76 MET HB3 H -8.239 -3.168 -4.555 1.00 . A A . 76 MET HB3 1 1
10 23216 1 1 76 MET HE1 H -11.070 -5.487 -1.859 1.00 . A A . 76 MET HE1 1 1
10 23217 1 1 76 MET HE2 H -9.946 -6.846 -1.884 1.00 . A A . 76 MET HE2 1 1
10 23218 1 1 76 MET HE3 H -11.298 -6.799 -3.016 1.00 . A A . 76 MET HE3 1 1
10 23219 1 1 76 MET HG2 H -8.447 -4.198 -1.896 1.00 . A A . 76 MET HG2 1 1
10 23220 1 1 76 MET HG3 H -9.955 -3.417 -2.337 1.00 . A A . 76 MET HG3 1 1
10 23221 1 1 76 MET N N -6.222 -3.903 -3.118 1.00 . A A . 76 MET N 1 1
10 23222 1 1 76 MET O O -8.018 -2.140 -0.962 1.00 . A A . 76 MET O 1 1
10 23223 1 1 76 MET SD S -9.543 -5.336 -3.677 1.00 . A A . 76 MET SD 1 1
10 23224 1 1 77 VAL C C -5.600 1.074 -0.195 1.00 . A A . 77 VAL C 1 1
10 23225 1 1 77 VAL CA C -6.102 -0.362 -0.020 1.00 . A A . 77 VAL CA 1 1
10 23226 1 1 77 VAL CB C -5.318 -1.047 1.116 1.00 . A A . 77 VAL CB 1 1
10 23227 1 1 77 VAL CG1 C -5.508 -0.300 2.429 1.00 . A A . 77 VAL CG1 1 1
10 23228 1 1 77 VAL CG2 C -5.749 -2.492 1.258 1.00 . A A . 77 VAL CG2 1 1
10 23229 1 1 77 VAL H H -5.285 -0.938 -1.894 1.00 . A A . 77 VAL H 1 1
10 23230 1 1 77 VAL HA H -7.142 -0.321 0.267 1.00 . A A . 77 VAL HA 1 1
10 23231 1 1 77 VAL HB H -4.269 -1.029 0.871 1.00 . A A . 77 VAL HB 1 1
10 23232 1 1 77 VAL HG11 H -4.996 0.648 2.381 1.00 . A A . 77 VAL HG11 1 1
10 23233 1 1 77 VAL HG12 H -5.100 -0.887 3.238 1.00 . A A . 77 VAL HG12 1 1
10 23234 1 1 77 VAL HG13 H -6.562 -0.135 2.599 1.00 . A A . 77 VAL HG13 1 1
10 23235 1 1 77 VAL HG21 H -6.714 -2.624 0.795 1.00 . A A . 77 VAL HG21 1 1
10 23236 1 1 77 VAL HG22 H -5.813 -2.745 2.305 1.00 . A A . 77 VAL HG22 1 1
10 23237 1 1 77 VAL HG23 H -5.025 -3.130 0.774 1.00 . A A . 77 VAL HG23 1 1
10 23238 1 1 77 VAL N N -6.031 -1.109 -1.280 1.00 . A A . 77 VAL N 1 1
10 23239 1 1 77 VAL O O -4.564 1.453 0.352 1.00 . A A . 77 VAL O 1 1
10 23240 1 1 78 ASN C C -6.623 4.216 -0.231 1.00 . A A . 78 ASN C 1 1
10 23241 1 1 78 ASN CA C -5.981 3.256 -1.226 1.00 . A A . 78 ASN CA 1 1
10 23242 1 1 78 ASN CB C -6.419 3.651 -2.630 1.00 . A A . 78 ASN CB 1 1
10 23243 1 1 78 ASN CG C -5.818 4.966 -3.093 1.00 . A A . 78 ASN CG 1 1
10 23244 1 1 78 ASN H H -7.149 1.503 -1.382 1.00 . A A . 78 ASN H 1 1
10 23245 1 1 78 ASN HA H -4.910 3.340 -1.156 1.00 . A A . 78 ASN HA 1 1
10 23246 1 1 78 ASN HB2 H -6.124 2.881 -3.318 1.00 . A A . 78 ASN HB2 1 1
10 23247 1 1 78 ASN HB3 H -7.494 3.747 -2.645 1.00 . A A . 78 ASN HB3 1 1
10 23248 1 1 78 ASN HD21 H -4.001 4.355 -2.565 1.00 . A A . 78 ASN HD21 1 1
10 23249 1 1 78 ASN HD22 H -4.095 5.945 -3.257 1.00 . A A . 78 ASN HD22 1 1
10 23250 1 1 78 ASN N N -6.343 1.865 -0.966 1.00 . A A . 78 ASN N 1 1
10 23251 1 1 78 ASN ND2 N -4.507 5.102 -2.958 1.00 . A A . 78 ASN ND2 1 1
10 23252 1 1 78 ASN O O -7.800 4.556 -0.356 1.00 . A A . 78 ASN O 1 1
10 23253 1 1 78 ASN OD1 O -6.530 5.850 -3.570 1.00 . A A . 78 ASN OD1 1 1
10 23254 1 1 79 LEU C C -6.051 7.059 1.302 1.00 . A A . 79 LEU C 1 1
10 23255 1 1 79 LEU CA C -6.351 5.620 1.729 1.00 . A A . 79 LEU CA 1 1
10 23256 1 1 79 LEU CB C -5.756 5.349 3.114 1.00 . A A . 79 LEU CB 1 1
10 23257 1 1 79 LEU CD1 C -4.738 3.761 4.764 1.00 . A A . 79 LEU CD1 1 1
10 23258 1 1 79 LEU CD2 C -6.587 2.990 3.270 1.00 . A A . 79 LEU CD2 1 1
10 23259 1 1 79 LEU CG C -5.369 3.894 3.387 1.00 . A A . 79 LEU CG 1 1
10 23260 1 1 79 LEU H H -4.910 4.378 0.783 1.00 . A A . 79 LEU H 1 1
10 23261 1 1 79 LEU HA H -7.423 5.495 1.780 1.00 . A A . 79 LEU HA 1 1
10 23262 1 1 79 LEU HB2 H -4.879 5.965 3.232 1.00 . A A . 79 LEU HB2 1 1
10 23263 1 1 79 LEU HB3 H -6.483 5.647 3.855 1.00 . A A . 79 LEU HB3 1 1
10 23264 1 1 79 LEU HD11 H -5.308 4.337 5.478 1.00 . A A . 79 LEU HD11 1 1
10 23265 1 1 79 LEU HD12 H -3.723 4.127 4.733 1.00 . A A . 79 LEU HD12 1 1
10 23266 1 1 79 LEU HD13 H -4.738 2.722 5.061 1.00 . A A . 79 LEU HD13 1 1
10 23267 1 1 79 LEU HD21 H -6.305 2.067 2.788 1.00 . A A . 79 LEU HD21 1 1
10 23268 1 1 79 LEU HD22 H -7.348 3.486 2.684 1.00 . A A . 79 LEU HD22 1 1
10 23269 1 1 79 LEU HD23 H -6.972 2.778 4.257 1.00 . A A . 79 LEU HD23 1 1
10 23270 1 1 79 LEU HG H -4.643 3.576 2.653 1.00 . A A . 79 LEU HG 1 1
10 23271 1 1 79 LEU N N -5.845 4.672 0.741 1.00 . A A . 79 LEU N 1 1
10 23272 1 1 79 LEU O O -5.020 7.340 0.677 1.00 . A A . 79 LEU O 1 1
10 23273 1 1 80 GLU C C -7.104 10.270 2.484 1.00 . A A . 80 GLU C 1 1
10 23274 1 1 80 GLU CA C -6.806 9.373 1.285 1.00 . A A . 80 GLU CA 1 1
10 23275 1 1 80 GLU CB C -7.728 9.735 0.117 1.00 . A A . 80 GLU CB 1 1
10 23276 1 1 80 GLU CD C -7.933 10.770 -2.176 1.00 . A A . 80 GLU CD 1 1
10 23277 1 1 80 GLU CG C -7.027 10.501 -0.992 1.00 . A A . 80 GLU CG 1 1
10 23278 1 1 80 GLU H H -7.763 7.682 2.126 1.00 . A A . 80 GLU H 1 1
10 23279 1 1 80 GLU HA H -5.782 9.527 0.982 1.00 . A A . 80 GLU HA 1 1
10 23280 1 1 80 GLU HB2 H -8.131 8.821 -0.304 1.00 . A A . 80 GLU HB2 1 1
10 23281 1 1 80 GLU HB3 H -8.543 10.345 0.489 1.00 . A A . 80 GLU HB3 1 1
10 23282 1 1 80 GLU HG2 H -6.686 11.450 -0.596 1.00 . A A . 80 GLU HG2 1 1
10 23283 1 1 80 GLU HG3 H -6.177 9.921 -1.330 1.00 . A A . 80 GLU HG3 1 1
10 23284 1 1 80 GLU N N -6.963 7.967 1.636 1.00 . A A . 80 GLU N 1 1
10 23285 1 1 80 GLU O O -7.245 9.790 3.610 1.00 . A A . 80 GLU O 1 1
10 23286 1 1 80 GLU OE1 O -8.667 9.846 -2.584 1.00 . A A . 80 GLU OE1 1 1
10 23287 1 1 80 GLU OE2 O -7.907 11.905 -2.698 1.00 . A A . 80 GLU OE2 1 1
10 23288 1 1 81 ASP C C -8.789 12.207 4.000 1.00 . A A . 81 ASP C 1 1
10 23289 1 1 81 ASP CA C -7.478 12.537 3.293 1.00 . A A . 81 ASP CA 1 1
10 23290 1 1 81 ASP CB C -7.540 13.953 2.717 1.00 . A A . 81 ASP CB 1 1
10 23291 1 1 81 ASP CG C -8.447 14.043 1.506 1.00 . A A . 81 ASP CG 1 1
10 23292 1 1 81 ASP H H -7.076 11.893 1.316 1.00 . A A . 81 ASP H 1 1
10 23293 1 1 81 ASP HA H -6.673 12.485 4.009 1.00 . A A . 81 ASP HA 1 1
10 23294 1 1 81 ASP HB2 H -7.913 14.627 3.474 1.00 . A A . 81 ASP HB2 1 1
10 23295 1 1 81 ASP HB3 H -6.547 14.259 2.425 1.00 . A A . 81 ASP HB3 1 1
10 23296 1 1 81 ASP N N -7.198 11.573 2.234 1.00 . A A . 81 ASP N 1 1
10 23297 1 1 81 ASP O O -8.902 12.350 5.217 1.00 . A A . 81 ASP O 1 1
10 23298 1 1 81 ASP OD1 O -9.666 14.248 1.691 1.00 . A A . 81 ASP OD1 1 1
10 23299 1 1 81 ASP OD2 O -7.939 13.910 0.373 1.00 . A A . 81 ASP OD2 1 1
10 23300 1 1 82 GLU C C -10.968 10.209 4.708 1.00 . A A . 82 GLU C 1 1
10 23301 1 1 82 GLU CA C -11.078 11.414 3.781 1.00 . A A . 82 GLU CA 1 1
10 23302 1 1 82 GLU CB C -12.071 11.117 2.655 1.00 . A A . 82 GLU CB 1 1
10 23303 1 1 82 GLU CD C -12.741 9.242 1.101 1.00 . A A . 82 GLU CD 1 1
10 23304 1 1 82 GLU CG C -11.596 10.041 1.693 1.00 . A A . 82 GLU CG 1 1
10 23305 1 1 82 GLU H H -9.625 11.673 2.265 1.00 . A A . 82 GLU H 1 1
10 23306 1 1 82 GLU HA H -11.436 12.259 4.350 1.00 . A A . 82 GLU HA 1 1
10 23307 1 1 82 GLU HB2 H -13.006 10.793 3.091 1.00 . A A . 82 GLU HB2 1 1
10 23308 1 1 82 GLU HB3 H -12.241 12.022 2.093 1.00 . A A . 82 GLU HB3 1 1
10 23309 1 1 82 GLU HG2 H -11.052 10.511 0.887 1.00 . A A . 82 GLU HG2 1 1
10 23310 1 1 82 GLU HG3 H -10.941 9.366 2.223 1.00 . A A . 82 GLU HG3 1 1
10 23311 1 1 82 GLU N N -9.776 11.764 3.228 1.00 . A A . 82 GLU N 1 1
10 23312 1 1 82 GLU O O -11.708 10.092 5.684 1.00 . A A . 82 GLU O 1 1
10 23313 1 1 82 GLU OE1 O -13.310 8.395 1.824 1.00 . A A . 82 GLU OE1 1 1
10 23314 1 1 82 GLU OE2 O -13.070 9.463 -0.083 1.00 . A A . 82 GLU OE2 1 1
10 23315 1 1 83 GLU C C -8.397 8.074 5.743 1.00 . A A . 83 GLU C 1 1
10 23316 1 1 83 GLU CA C -9.823 8.117 5.203 1.00 . A A . 83 GLU CA 1 1
10 23317 1 1 83 GLU CB C -10.108 6.863 4.375 1.00 . A A . 83 GLU CB 1 1
10 23318 1 1 83 GLU CD C -11.965 5.160 4.563 1.00 . A A . 83 GLU CD 1 1
10 23319 1 1 83 GLU CG C -10.704 5.723 5.187 1.00 . A A . 83 GLU CG 1 1
10 23320 1 1 83 GLU H H -9.474 9.464 3.608 1.00 . A A . 83 GLU H 1 1
10 23321 1 1 83 GLU HA H -10.509 8.153 6.036 1.00 . A A . 83 GLU HA 1 1
10 23322 1 1 83 GLU HB2 H -10.799 7.116 3.586 1.00 . A A . 83 GLU HB2 1 1
10 23323 1 1 83 GLU HB3 H -9.183 6.518 3.936 1.00 . A A . 83 GLU HB3 1 1
10 23324 1 1 83 GLU HG2 H -9.972 4.930 5.261 1.00 . A A . 83 GLU HG2 1 1
10 23325 1 1 83 GLU HG3 H -10.941 6.090 6.178 1.00 . A A . 83 GLU HG3 1 1
10 23326 1 1 83 GLU N N -10.035 9.315 4.398 1.00 . A A . 83 GLU N 1 1
10 23327 1 1 83 GLU O O -7.553 7.334 5.240 1.00 . A A . 83 GLU O 1 1
10 23328 1 1 83 GLU OE1 O -12.946 5.918 4.420 1.00 . A A . 83 GLU OE1 1 1
10 23329 1 1 83 GLU OE2 O -11.971 3.959 4.218 1.00 . A A . 83 GLU OE2 1 1
10 23330 1 1 84 GLU C C -6.668 7.863 8.468 1.00 . A A . 84 GLU C 1 1
10 23331 1 1 84 GLU CA C -6.813 8.927 7.381 1.00 . A A . 84 GLU CA 1 1
10 23332 1 1 84 GLU CB C -6.558 10.315 7.975 1.00 . A A . 84 GLU CB 1 1
10 23333 1 1 84 GLU CD C -8.024 12.132 8.941 1.00 . A A . 84 GLU CD 1 1
10 23334 1 1 84 GLU CG C -7.543 10.700 9.066 1.00 . A A . 84 GLU CG 1 1
10 23335 1 1 84 GLU H H -8.851 9.440 7.131 1.00 . A A . 84 GLU H 1 1
10 23336 1 1 84 GLU HA H -6.087 8.739 6.606 1.00 . A A . 84 GLU HA 1 1
10 23337 1 1 84 GLU HB2 H -5.563 10.338 8.392 1.00 . A A . 84 GLU HB2 1 1
10 23338 1 1 84 GLU HB3 H -6.625 11.048 7.185 1.00 . A A . 84 GLU HB3 1 1
10 23339 1 1 84 GLU HG2 H -8.399 10.044 9.010 1.00 . A A . 84 GLU HG2 1 1
10 23340 1 1 84 GLU HG3 H -7.063 10.580 10.027 1.00 . A A . 84 GLU HG3 1 1
10 23341 1 1 84 GLU N N -8.137 8.873 6.773 1.00 . A A . 84 GLU N 1 1
10 23342 1 1 84 GLU O O -7.512 7.762 9.360 1.00 . A A . 84 GLU O 1 1
10 23343 1 1 84 GLU OE1 O -7.289 13.045 9.376 1.00 . A A . 84 GLU OE1 1 1
10 23344 1 1 84 GLU OE2 O -9.133 12.342 8.407 1.00 . A A . 84 GLU OE2 1 1
10 23345 1 1 85 PRO C C -4.895 6.552 10.744 1.00 . A A . 85 PRO C 1 1
10 23346 1 1 85 PRO CA C -5.354 5.997 9.398 1.00 . A A . 85 PRO CA 1 1
10 23347 1 1 85 PRO CB C -4.245 5.164 8.756 1.00 . A A . 85 PRO CB 1 1
10 23348 1 1 85 PRO CD C -4.538 7.098 7.383 1.00 . A A . 85 PRO CD 1 1
10 23349 1 1 85 PRO CG C -3.507 6.128 7.894 1.00 . A A . 85 PRO CG 1 1
10 23350 1 1 85 PRO HA H -6.232 5.383 9.545 1.00 . A A . 85 PRO HA 1 1
10 23351 1 1 85 PRO HB2 H -3.607 4.751 9.528 1.00 . A A . 85 PRO HB2 1 1
10 23352 1 1 85 PRO HB3 H -4.684 4.366 8.170 1.00 . A A . 85 PRO HB3 1 1
10 23353 1 1 85 PRO HD2 H -4.116 8.093 7.309 1.00 . A A . 85 PRO HD2 1 1
10 23354 1 1 85 PRO HD3 H -4.919 6.772 6.423 1.00 . A A . 85 PRO HD3 1 1
10 23355 1 1 85 PRO HG2 H -2.760 6.648 8.481 1.00 . A A . 85 PRO HG2 1 1
10 23356 1 1 85 PRO HG3 H -3.043 5.603 7.069 1.00 . A A . 85 PRO HG3 1 1
10 23357 1 1 85 PRO N N -5.597 7.052 8.411 1.00 . A A . 85 PRO N 1 1
10 23358 1 1 85 PRO O O -5.006 5.883 11.771 1.00 . A A . 85 PRO O 1 1
10 23359 1 1 86 LYS C C -2.709 7.668 12.534 1.00 . A A . 86 LYS C 1 1
10 23360 1 1 86 LYS CA C -3.901 8.422 11.952 1.00 . A A . 86 LYS CA 1 1
10 23361 1 1 86 LYS CB C -5.029 8.502 12.986 1.00 . A A . 86 LYS CB 1 1
10 23362 1 1 86 LYS CD C -7.185 9.764 13.290 1.00 . A A . 86 LYS CD 1 1
10 23363 1 1 86 LYS CE C -7.601 10.407 14.603 1.00 . A A . 86 LYS CE 1 1
10 23364 1 1 86 LYS CG C -5.685 9.873 13.062 1.00 . A A . 86 LYS CG 1 1
10 23365 1 1 86 LYS H H -4.314 8.263 9.883 1.00 . A A . 86 LYS H 1 1
10 23366 1 1 86 LYS HA H -3.588 9.422 11.697 1.00 . A A . 86 LYS HA 1 1
10 23367 1 1 86 LYS HB2 H -5.791 7.776 12.729 1.00 . A A . 86 LYS HB2 1 1
10 23368 1 1 86 LYS HB3 H -4.626 8.266 13.965 1.00 . A A . 86 LYS HB3 1 1
10 23369 1 1 86 LYS HD2 H -7.700 10.261 12.480 1.00 . A A . 86 LYS HD2 1 1
10 23370 1 1 86 LYS HD3 H -7.464 8.721 13.307 1.00 . A A . 86 LYS HD3 1 1
10 23371 1 1 86 LYS HE2 H -8.407 9.832 15.033 1.00 . A A . 86 LYS HE2 1 1
10 23372 1 1 86 LYS HE3 H -6.756 10.400 15.276 1.00 . A A . 86 LYS HE3 1 1
10 23373 1 1 86 LYS HG2 H -5.246 10.426 13.879 1.00 . A A . 86 LYS HG2 1 1
10 23374 1 1 86 LYS HG3 H -5.507 10.395 12.134 1.00 . A A . 86 LYS HG3 1 1
10 23375 1 1 86 LYS HZ1 H -7.276 12.471 14.618 1.00 . A A . 86 LYS HZ1 1 1
10 23376 1 1 86 LYS HZ2 H -8.848 12.021 15.055 1.00 . A A . 86 LYS HZ2 1 1
10 23377 1 1 86 LYS HZ3 H -8.369 11.958 13.434 1.00 . A A . 86 LYS HZ3 1 1
10 23378 1 1 86 LYS N N -4.378 7.778 10.732 1.00 . A A . 86 LYS N 1 1
10 23379 1 1 86 LYS NZ N -8.055 11.813 14.414 1.00 . A A . 86 LYS NZ 1 1
10 23380 1 1 86 LYS O O -2.536 7.596 13.750 1.00 . A A . 86 LYS O 1 1
10 23381 1 1 87 ASP C C 0.467 6.611 11.135 1.00 . A A . 87 ASP C 1 1
10 23382 1 1 87 ASP CA C -0.706 6.358 12.077 1.00 . A A . 87 ASP CA 1 1
10 23383 1 1 87 ASP CB C -1.022 4.862 12.134 1.00 . A A . 87 ASP CB 1 1
10 23384 1 1 87 ASP CG C -1.192 4.362 13.556 1.00 . A A . 87 ASP CG 1 1
10 23385 1 1 87 ASP H H -2.073 7.198 10.697 1.00 . A A . 87 ASP H 1 1
10 23386 1 1 87 ASP HA H -0.437 6.698 13.067 1.00 . A A . 87 ASP HA 1 1
10 23387 1 1 87 ASP HB2 H -1.942 4.673 11.594 1.00 . A A . 87 ASP HB2 1 1
10 23388 1 1 87 ASP HB3 H -0.212 4.310 11.671 1.00 . A A . 87 ASP HB3 1 1
10 23389 1 1 87 ASP N N -1.884 7.107 11.653 1.00 . A A . 87 ASP N 1 1
10 23390 1 1 87 ASP O O 0.314 7.250 10.095 1.00 . A A . 87 ASP O 1 1
10 23391 1 1 87 ASP OD1 O -2.311 4.485 14.097 1.00 . A A . 87 ASP OD1 1 1
10 23392 1 1 87 ASP OD2 O -0.208 3.851 14.126 1.00 . A A . 87 ASP OD2 1 1
10 23393 1 1 88 GLU C C 2.779 5.410 9.434 1.00 . A A . 88 GLU C 1 1
10 23394 1 1 88 GLU CA C 2.839 6.267 10.699 1.00 . A A . 88 GLU CA 1 1
10 23395 1 1 88 GLU CB C 4.079 5.910 11.516 1.00 . A A . 88 GLU CB 1 1
10 23396 1 1 88 GLU CD C 4.165 7.856 13.120 1.00 . A A . 88 GLU CD 1 1
10 23397 1 1 88 GLU CG C 4.857 7.125 11.989 1.00 . A A . 88 GLU CG 1 1
10 23398 1 1 88 GLU H H 1.692 5.600 12.349 1.00 . A A . 88 GLU H 1 1
10 23399 1 1 88 GLU HA H 2.902 7.306 10.411 1.00 . A A . 88 GLU HA 1 1
10 23400 1 1 88 GLU HB2 H 3.776 5.343 12.384 1.00 . A A . 88 GLU HB2 1 1
10 23401 1 1 88 GLU HB3 H 4.736 5.302 10.911 1.00 . A A . 88 GLU HB3 1 1
10 23402 1 1 88 GLU HG2 H 5.826 6.799 12.331 1.00 . A A . 88 GLU HG2 1 1
10 23403 1 1 88 GLU HG3 H 4.979 7.805 11.159 1.00 . A A . 88 GLU HG3 1 1
10 23404 1 1 88 GLU N N 1.636 6.100 11.509 1.00 . A A . 88 GLU N 1 1
10 23405 1 1 88 GLU O O 3.559 5.611 8.503 1.00 . A A . 88 GLU O 1 1
10 23406 1 1 88 GLU OE1 O 3.547 7.183 13.972 1.00 . A A . 88 GLU OE1 1 1
10 23407 1 1 88 GLU OE2 O 4.239 9.103 13.155 1.00 . A A . 88 GLU OE2 1 1
10 23408 1 1 89 ASP C C 1.629 4.355 6.948 1.00 . A A . 89 ASP C 1 1
10 23409 1 1 89 ASP CA C 1.695 3.566 8.258 1.00 . A A . 89 ASP CA 1 1
10 23410 1 1 89 ASP CB C 0.427 2.722 8.415 1.00 . A A . 89 ASP CB 1 1
10 23411 1 1 89 ASP CG C 0.429 1.898 9.690 1.00 . A A . 89 ASP CG 1 1
10 23412 1 1 89 ASP H H 1.262 4.340 10.179 1.00 . A A . 89 ASP H 1 1
10 23413 1 1 89 ASP HA H 2.550 2.910 8.226 1.00 . A A . 89 ASP HA 1 1
10 23414 1 1 89 ASP HB2 H -0.435 3.379 8.435 1.00 . A A . 89 ASP HB2 1 1
10 23415 1 1 89 ASP HB3 H 0.345 2.047 7.571 1.00 . A A . 89 ASP HB3 1 1
10 23416 1 1 89 ASP N N 1.853 4.455 9.407 1.00 . A A . 89 ASP N 1 1
10 23417 1 1 89 ASP O O 1.982 3.842 5.886 1.00 . A A . 89 ASP O 1 1
10 23418 1 1 89 ASP OD1 O 0.779 2.452 10.754 1.00 . A A . 89 ASP OD1 1 1
10 23419 1 1 89 ASP OD2 O 0.078 0.699 9.625 1.00 . A A . 89 ASP OD2 1 1
10 23420 1 1 90 PHE C C 2.376 7.089 5.452 1.00 . A A . 90 PHE C 1 1
10 23421 1 1 90 PHE CA C 1.040 6.455 5.854 1.00 . A A . 90 PHE CA 1 1
10 23422 1 1 90 PHE CB C -0.014 7.543 6.105 1.00 . A A . 90 PHE CB 1 1
10 23423 1 1 90 PHE CD1 C 1.433 8.505 7.938 1.00 . A A . 90 PHE CD1 1 1
10 23424 1 1 90 PHE CD2 C -0.081 9.956 6.803 1.00 . A A . 90 PHE CD2 1 1
10 23425 1 1 90 PHE CE1 C 1.859 9.559 8.724 1.00 . A A . 90 PHE CE1 1 1
10 23426 1 1 90 PHE CE2 C 0.341 11.013 7.585 1.00 . A A . 90 PHE CE2 1 1
10 23427 1 1 90 PHE CG C 0.459 8.689 6.967 1.00 . A A . 90 PHE CG 1 1
10 23428 1 1 90 PHE CZ C 1.312 10.815 8.546 1.00 . A A . 90 PHE CZ 1 1
10 23429 1 1 90 PHE H H 0.891 5.948 7.905 1.00 . A A . 90 PHE H 1 1
10 23430 1 1 90 PHE HA H 0.704 5.833 5.038 1.00 . A A . 90 PHE HA 1 1
10 23431 1 1 90 PHE HB2 H -0.322 7.957 5.153 1.00 . A A . 90 PHE HB2 1 1
10 23432 1 1 90 PHE HB3 H -0.870 7.093 6.593 1.00 . A A . 90 PHE HB3 1 1
10 23433 1 1 90 PHE HD1 H 1.861 7.528 8.080 1.00 . A A . 90 PHE HD1 1 1
10 23434 1 1 90 PHE HD2 H -0.840 10.113 6.053 1.00 . A A . 90 PHE HD2 1 1
10 23435 1 1 90 PHE HE1 H 2.617 9.401 9.475 1.00 . A A . 90 PHE HE1 1 1
10 23436 1 1 90 PHE HE2 H -0.089 11.994 7.445 1.00 . A A . 90 PHE HE2 1 1
10 23437 1 1 90 PHE HZ H 1.642 11.640 9.160 1.00 . A A . 90 PHE HZ 1 1
10 23438 1 1 90 PHE N N 1.166 5.599 7.032 1.00 . A A . 90 PHE N 1 1
10 23439 1 1 90 PHE O O 2.513 7.610 4.342 1.00 . A A . 90 PHE O 1 1
10 23440 1 1 91 SER C C 5.688 7.154 7.127 1.00 . A A . 91 SER C 1 1
10 23441 1 1 91 SER CA C 4.673 7.615 6.082 1.00 . A A . 91 SER CA 1 1
10 23442 1 1 91 SER CB C 4.601 9.145 6.067 1.00 . A A . 91 SER CB 1 1
10 23443 1 1 91 SER H H 3.193 6.616 7.218 1.00 . A A . 91 SER H 1 1
10 23444 1 1 91 SER HA H 4.991 7.269 5.111 1.00 . A A . 91 SER HA 1 1
10 23445 1 1 91 SER HB2 H 4.682 9.516 7.082 1.00 . A A . 91 SER HB2 1 1
10 23446 1 1 91 SER HB3 H 5.416 9.536 5.471 1.00 . A A . 91 SER HB3 1 1
10 23447 1 1 91 SER HG H 3.289 9.273 4.617 1.00 . A A . 91 SER HG 1 1
10 23448 1 1 91 SER N N 3.357 7.044 6.354 1.00 . A A . 91 SER N 1 1
10 23449 1 1 91 SER O O 6.228 7.962 7.883 1.00 . A A . 91 SER O 1 1
10 23450 1 1 91 SER OG O 3.376 9.597 5.517 1.00 . A A . 91 SER OG 1 1
10 23451 1 1 92 PRO C C 8.348 5.331 7.678 1.00 . A A . 92 PRO C 1 1
10 23452 1 1 92 PRO CA C 6.897 5.263 8.150 1.00 . A A . 92 PRO CA 1 1
10 23453 1 1 92 PRO CB C 6.433 3.812 8.234 1.00 . A A . 92 PRO CB 1 1
10 23454 1 1 92 PRO CD C 5.345 4.799 6.334 1.00 . A A . 92 PRO CD 1 1
10 23455 1 1 92 PRO CG C 5.920 3.510 6.868 1.00 . A A . 92 PRO CG 1 1
10 23456 1 1 92 PRO HA H 6.810 5.728 9.120 1.00 . A A . 92 PRO HA 1 1
10 23457 1 1 92 PRO HB2 H 7.272 3.177 8.494 1.00 . A A . 92 PRO HB2 1 1
10 23458 1 1 92 PRO HB3 H 5.653 3.721 8.979 1.00 . A A . 92 PRO HB3 1 1
10 23459 1 1 92 PRO HD2 H 5.626 4.938 5.301 1.00 . A A . 92 PRO HD2 1 1
10 23460 1 1 92 PRO HD3 H 4.269 4.800 6.437 1.00 . A A . 92 PRO HD3 1 1
10 23461 1 1 92 PRO HG2 H 6.732 3.176 6.238 1.00 . A A . 92 PRO HG2 1 1
10 23462 1 1 92 PRO HG3 H 5.154 2.752 6.923 1.00 . A A . 92 PRO HG3 1 1
10 23463 1 1 92 PRO N N 5.954 5.838 7.190 1.00 . A A . 92 PRO N 1 1
10 23464 1 1 92 PRO O O 8.952 4.310 7.352 1.00 . A A . 92 PRO O 1 1
10 23465 1 1 93 ASP C C 10.682 8.207 7.289 1.00 . A A . 93 ASP C 1 1
10 23466 1 1 93 ASP CA C 10.292 6.734 7.229 1.00 . A A . 93 ASP CA 1 1
10 23467 1 1 93 ASP CB C 10.503 6.200 5.810 1.00 . A A . 93 ASP CB 1 1
10 23468 1 1 93 ASP CG C 9.707 6.975 4.779 1.00 . A A . 93 ASP CG 1 1
10 23469 1 1 93 ASP H H 8.379 7.316 7.930 1.00 . A A . 93 ASP H 1 1
10 23470 1 1 93 ASP HA H 10.924 6.181 7.907 1.00 . A A . 93 ASP HA 1 1
10 23471 1 1 93 ASP HB2 H 11.553 6.278 5.556 1.00 . A A . 93 ASP HB2 1 1
10 23472 1 1 93 ASP HB3 H 10.198 5.162 5.768 1.00 . A A . 93 ASP HB3 1 1
10 23473 1 1 93 ASP N N 8.907 6.539 7.653 1.00 . A A . 93 ASP N 1 1
10 23474 1 1 93 ASP O O 11.744 8.559 7.803 1.00 . A A . 93 ASP O 1 1
10 23475 1 1 93 ASP OD1 O 8.466 6.841 4.769 1.00 . A A . 93 ASP OD1 1 1
10 23476 1 1 93 ASP OD2 O 10.325 7.714 3.985 1.00 . A A . 93 ASP OD2 1 1
10 23477 1 1 94 GLY C C 8.944 11.304 7.313 1.00 . A A . 94 GLY C 1 1
10 23478 1 1 94 GLY CA C 10.093 10.492 6.754 1.00 . A A . 94 GLY CA 1 1
10 23479 1 1 94 GLY H H 8.990 8.730 6.356 1.00 . A A . 94 GLY H 1 1
10 23480 1 1 94 GLY HA2 H 10.976 10.678 7.355 1.00 . A A . 94 GLY HA2 1 1
10 23481 1 1 94 GLY HA3 H 10.284 10.810 5.736 1.00 . A A . 94 GLY HA3 1 1
10 23482 1 1 94 GLY N N 9.819 9.067 6.755 1.00 . A A . 94 GLY N 1 1
10 23483 1 1 94 GLY O O 8.574 11.150 8.477 1.00 . A A . 94 GLY O 1 1
10 23484 1 1 95 GLY C C 6.424 13.519 5.778 1.00 . A A . 95 GLY C 1 1
10 23485 1 1 95 GLY CA C 7.270 12.999 6.925 1.00 . A A . 95 GLY CA 1 1
10 23486 1 1 95 GLY H H 8.713 12.255 5.565 1.00 . A A . 95 GLY H 1 1
10 23487 1 1 95 GLY HA2 H 6.640 12.412 7.582 1.00 . A A . 95 GLY HA2 1 1
10 23488 1 1 95 GLY HA3 H 7.667 13.845 7.477 1.00 . A A . 95 GLY HA3 1 1
10 23489 1 1 95 GLY N N 8.377 12.174 6.482 1.00 . A A . 95 GLY N 1 1
10 23490 1 1 95 GLY O O 5.753 14.543 5.913 1.00 . A A . 95 GLY O 1 1
10 23491 1 1 96 TYR C C 4.171 13.169 3.807 1.00 . A A . 96 TYR C 1 1
10 23492 1 1 96 TYR CA C 5.661 13.228 3.489 1.00 . A A . 96 TYR CA 1 1
10 23493 1 1 96 TYR CB C 5.978 12.352 2.272 1.00 . A A . 96 TYR CB 1 1
10 23494 1 1 96 TYR CD1 C 4.950 10.071 2.607 1.00 . A A . 96 TYR CD1 1 1
10 23495 1 1 96 TYR CD2 C 7.311 10.292 2.856 1.00 . A A . 96 TYR CD2 1 1
10 23496 1 1 96 TYR CE1 C 5.042 8.722 2.893 1.00 . A A . 96 TYR CE1 1 1
10 23497 1 1 96 TYR CE2 C 7.410 8.943 3.140 1.00 . A A . 96 TYR CE2 1 1
10 23498 1 1 96 TYR CG C 6.081 10.878 2.586 1.00 . A A . 96 TYR CG 1 1
10 23499 1 1 96 TYR CZ C 6.273 8.164 3.159 1.00 . A A . 96 TYR CZ 1 1
10 23500 1 1 96 TYR H H 6.994 12.006 4.597 1.00 . A A . 96 TYR H 1 1
10 23501 1 1 96 TYR HA H 5.924 14.250 3.261 1.00 . A A . 96 TYR HA 1 1
10 23502 1 1 96 TYR HB2 H 5.195 12.476 1.535 1.00 . A A . 96 TYR HB2 1 1
10 23503 1 1 96 TYR HB3 H 6.925 12.668 1.850 1.00 . A A . 96 TYR HB3 1 1
10 23504 1 1 96 TYR HD1 H 3.987 10.512 2.399 1.00 . A A . 96 TYR HD1 1 1
10 23505 1 1 96 TYR HD2 H 8.201 10.904 2.838 1.00 . A A . 96 TYR HD2 1 1
10 23506 1 1 96 TYR HE1 H 4.151 8.104 2.891 1.00 . A A . 96 TYR HE1 1 1
10 23507 1 1 96 TYR HE2 H 8.373 8.505 3.346 1.00 . A A . 96 TYR HE2 1 1
10 23508 1 1 96 TYR HH H 5.685 6.343 2.972 1.00 . A A . 96 TYR HH 1 1
10 23509 1 1 96 TYR N N 6.445 12.816 4.649 1.00 . A A . 96 TYR N 1 1
10 23510 1 1 96 TYR O O 3.785 12.863 4.934 1.00 . A A . 96 TYR O 1 1
10 23511 1 1 96 TYR OH O 6.367 6.824 3.447 1.00 . A A . 96 TYR OH 1 1
10 23512 1 1 97 ILE C C 1.133 13.148 1.694 1.00 . A A . 97 ILE C 1 1
10 23513 1 1 97 ILE CA C 1.895 13.467 3.020 1.00 . A A . 97 ILE CA 1 1
10 23514 1 1 97 ILE CB C 1.415 14.832 3.548 1.00 . A A . 97 ILE CB 1 1
10 23515 1 1 97 ILE CD1 C 1.320 17.168 2.547 1.00 . A A . 97 ILE CD1 1 1
10 23516 1 1 97 ILE CG1 C 2.168 15.951 2.832 1.00 . A A . 97 ILE CG1 1 1
10 23517 1 1 97 ILE CG2 C 1.612 14.927 5.052 1.00 . A A . 97 ILE CG2 1 1
10 23518 1 1 97 ILE H H 3.703 13.723 1.944 1.00 . A A . 97 ILE H 1 1
10 23519 1 1 97 ILE HA H 1.680 12.723 3.762 1.00 . A A . 97 ILE HA 1 1
10 23520 1 1 97 ILE HB H 0.360 14.925 3.342 1.00 . A A . 97 ILE HB 1 1
10 23521 1 1 97 ILE HD11 H 1.715 18.016 3.086 1.00 . A A . 97 ILE HD11 1 1
10 23522 1 1 97 ILE HD12 H 0.305 16.980 2.861 1.00 . A A . 97 ILE HD12 1 1
10 23523 1 1 97 ILE HD13 H 1.338 17.373 1.486 1.00 . A A . 97 ILE HD13 1 1
10 23524 1 1 97 ILE HG12 H 3.000 16.258 3.449 1.00 . A A . 97 ILE HG12 1 1
10 23525 1 1 97 ILE HG13 H 2.540 15.575 1.887 1.00 . A A . 97 ILE HG13 1 1
10 23526 1 1 97 ILE HG21 H 2.650 14.753 5.291 1.00 . A A . 97 ILE HG21 1 1
10 23527 1 1 97 ILE HG22 H 1.000 14.186 5.545 1.00 . A A . 97 ILE HG22 1 1
10 23528 1 1 97 ILE HG23 H 1.327 15.913 5.388 1.00 . A A . 97 ILE HG23 1 1
10 23529 1 1 97 ILE N N 3.339 13.475 2.819 1.00 . A A . 97 ILE N 1 1
10 23530 1 1 97 ILE O O 0.445 14.101 1.323 1.00 . A A . 97 ILE O 1 1
10 23531 1 1 98 PRO C C 1.339 9.783 0.794 1.00 . A A . 98 PRO C 1 1
10 23532 1 1 98 PRO CA C 0.804 10.501 2.023 1.00 . A A . 98 PRO CA 1 1
10 23533 1 1 98 PRO CB C -0.537 9.898 2.414 1.00 . A A . 98 PRO CB 1 1
10 23534 1 1 98 PRO CD C 0.159 11.878 3.196 1.00 . A A . 98 PRO CD 1 1
10 23535 1 1 98 PRO CG C -1.010 10.954 3.260 1.00 . A A . 98 PRO CG 1 1
10 23536 1 1 98 PRO HA H 1.521 10.402 2.830 1.00 . A A . 98 PRO HA 1 1
10 23537 1 1 98 PRO HB2 H -1.158 9.753 1.538 1.00 . A A . 98 PRO HB2 1 1
10 23538 1 1 98 PRO HB3 H -0.397 8.973 2.953 1.00 . A A . 98 PRO HB3 1 1
10 23539 1 1 98 PRO HD2 H -0.140 12.850 3.569 1.00 . A A . 98 PRO HD2 1 1
10 23540 1 1 98 PRO HD3 H 0.978 11.484 3.782 1.00 . A A . 98 PRO HD3 1 1
10 23541 1 1 98 PRO HG2 H -1.903 11.406 2.848 1.00 . A A . 98 PRO HG2 1 1
10 23542 1 1 98 PRO HG3 H -1.170 10.604 4.265 1.00 . A A . 98 PRO HG3 1 1
10 23543 1 1 98 PRO N N 0.504 11.940 1.702 1.00 . A A . 98 PRO N 1 1
10 23544 1 1 98 PRO O O 1.051 10.191 -0.336 1.00 . A A . 98 PRO O 1 1
10 23545 1 1 99 ARG C C 2.270 6.471 0.054 1.00 . A A . 99 ARG C 1 1
10 23546 1 1 99 ARG CA C 2.712 7.928 -0.043 1.00 . A A . 99 ARG CA 1 1
10 23547 1 1 99 ARG CB C 4.237 8.020 0.004 1.00 . A A . 99 ARG CB 1 1
10 23548 1 1 99 ARG CD C 4.416 10.488 -0.441 1.00 . A A . 99 ARG CD 1 1
10 23549 1 1 99 ARG CG C 4.815 9.095 -0.895 1.00 . A A . 99 ARG CG 1 1
10 23550 1 1 99 ARG CZ C 3.575 12.571 -1.458 1.00 . A A . 99 ARG CZ 1 1
10 23551 1 1 99 ARG H H 2.300 8.461 1.951 1.00 . A A . 99 ARG H 1 1
10 23552 1 1 99 ARG HA H 2.366 8.332 -0.982 1.00 . A A . 99 ARG HA 1 1
10 23553 1 1 99 ARG HB2 H 4.538 8.233 1.015 1.00 . A A . 99 ARG HB2 1 1
10 23554 1 1 99 ARG HB3 H 4.657 7.068 -0.298 1.00 . A A . 99 ARG HB3 1 1
10 23555 1 1 99 ARG HD2 H 3.521 10.419 0.155 1.00 . A A . 99 ARG HD2 1 1
10 23556 1 1 99 ARG HD3 H 5.213 10.900 0.161 1.00 . A A . 99 ARG HD3 1 1
10 23557 1 1 99 ARG HE H 4.454 11.082 -2.456 1.00 . A A . 99 ARG HE 1 1
10 23558 1 1 99 ARG HG2 H 5.886 9.019 -0.869 1.00 . A A . 99 ARG HG2 1 1
10 23559 1 1 99 ARG HG3 H 4.463 8.939 -1.904 1.00 . A A . 99 ARG HG3 1 1
10 23560 1 1 99 ARG HH11 H 3.286 12.436 0.538 1.00 . A A . 99 ARG HH11 1 1
10 23561 1 1 99 ARG HH12 H 2.717 13.897 -0.197 1.00 . A A . 99 ARG HH12 1 1
10 23562 1 1 99 ARG HH21 H 3.704 13.003 -3.428 1.00 . A A . 99 ARG HH21 1 1
10 23563 1 1 99 ARG HH22 H 2.954 14.219 -2.448 1.00 . A A . 99 ARG HH22 1 1
10 23564 1 1 99 ARG N N 2.116 8.720 1.026 1.00 . A A . 99 ARG N 1 1
10 23565 1 1 99 ARG NE N 4.165 11.382 -1.570 1.00 . A A . 99 ARG NE 1 1
10 23566 1 1 99 ARG NH1 N 3.158 13.003 -0.274 1.00 . A A . 99 ARG NH1 1 1
10 23567 1 1 99 ARG NH2 N 3.396 13.326 -2.533 1.00 . A A . 99 ARG NH2 1 1
10 23568 1 1 99 ARG O O 1.335 6.141 0.784 1.00 . A A . 99 ARG O 1 1
10 23569 1 1 100 ILE C C 3.587 3.332 0.067 1.00 . A A . 100 ILE C 1 1
10 23570 1 1 100 ILE CA C 2.597 4.185 -0.728 1.00 . A A . 100 ILE CA 1 1
10 23571 1 1 100 ILE CB C 2.541 3.651 -2.177 1.00 . A A . 100 ILE CB 1 1
10 23572 1 1 100 ILE CD1 C 4.425 2.051 -2.790 1.00 . A A . 100 ILE CD1 1 1
10 23573 1 1 100 ILE CG1 C 3.949 3.487 -2.754 1.00 . A A . 100 ILE CG1 1 1
10 23574 1 1 100 ILE CG2 C 1.723 4.582 -3.055 1.00 . A A . 100 ILE CG2 1 1
10 23575 1 1 100 ILE H H 3.664 5.937 -1.267 1.00 . A A . 100 ILE H 1 1
10 23576 1 1 100 ILE HA H 1.616 4.072 -0.293 1.00 . A A . 100 ILE HA 1 1
10 23577 1 1 100 ILE HB H 2.055 2.689 -2.160 1.00 . A A . 100 ILE HB 1 1
10 23578 1 1 100 ILE HD11 H 4.584 1.751 -3.815 1.00 . A A . 100 ILE HD11 1 1
10 23579 1 1 100 ILE HD12 H 3.681 1.414 -2.338 1.00 . A A . 100 ILE HD12 1 1
10 23580 1 1 100 ILE HD13 H 5.354 1.966 -2.243 1.00 . A A . 100 ILE HD13 1 1
10 23581 1 1 100 ILE HG12 H 3.961 3.863 -3.765 1.00 . A A . 100 ILE HG12 1 1
10 23582 1 1 100 ILE HG13 H 4.646 4.055 -2.154 1.00 . A A . 100 ILE HG13 1 1
10 23583 1 1 100 ILE HG21 H 0.977 5.080 -2.457 1.00 . A A . 100 ILE HG21 1 1
10 23584 1 1 100 ILE HG22 H 1.239 4.009 -3.833 1.00 . A A . 100 ILE HG22 1 1
10 23585 1 1 100 ILE HG23 H 2.374 5.315 -3.505 1.00 . A A . 100 ILE HG23 1 1
10 23586 1 1 100 ILE N N 2.935 5.607 -0.704 1.00 . A A . 100 ILE N 1 1
10 23587 1 1 100 ILE O O 4.769 3.658 0.170 1.00 . A A . 100 ILE O 1 1
10 23588 1 1 101 LEU C C 3.205 -0.070 1.478 1.00 . A A . 101 LEU C 1 1
10 23589 1 1 101 LEU CA C 3.909 1.279 1.355 1.00 . A A . 101 LEU CA 1 1
10 23590 1 1 101 LEU CB C 4.264 1.827 2.745 1.00 . A A . 101 LEU CB 1 1
10 23591 1 1 101 LEU CD1 C 2.943 3.955 2.886 1.00 . A A . 101 LEU CD1 1 1
10 23592 1 1 101 LEU CD2 C 1.863 1.772 3.454 1.00 . A A . 101 LEU CD2 1 1
10 23593 1 1 101 LEU CG C 3.151 2.573 3.483 1.00 . A A . 101 LEU CG 1 1
10 23594 1 1 101 LEU H H 2.139 2.008 0.454 1.00 . A A . 101 LEU H 1 1
10 23595 1 1 101 LEU HA H 4.819 1.131 0.799 1.00 . A A . 101 LEU HA 1 1
10 23596 1 1 101 LEU HB2 H 4.577 0.997 3.361 1.00 . A A . 101 LEU HB2 1 1
10 23597 1 1 101 LEU HB3 H 5.100 2.500 2.634 1.00 . A A . 101 LEU HB3 1 1
10 23598 1 1 101 LEU HD11 H 3.851 4.274 2.396 1.00 . A A . 101 LEU HD11 1 1
10 23599 1 1 101 LEU HD12 H 2.694 4.652 3.673 1.00 . A A . 101 LEU HD12 1 1
10 23600 1 1 101 LEU HD13 H 2.138 3.919 2.167 1.00 . A A . 101 LEU HD13 1 1
10 23601 1 1 101 LEU HD21 H 1.156 2.203 4.149 1.00 . A A . 101 LEU HD21 1 1
10 23602 1 1 101 LEU HD22 H 2.068 0.750 3.736 1.00 . A A . 101 LEU HD22 1 1
10 23603 1 1 101 LEU HD23 H 1.449 1.795 2.458 1.00 . A A . 101 LEU HD23 1 1
10 23604 1 1 101 LEU HG H 3.441 2.700 4.516 1.00 . A A . 101 LEU HG 1 1
10 23605 1 1 101 LEU N N 3.086 2.217 0.597 1.00 . A A . 101 LEU N 1 1
10 23606 1 1 101 LEU O O 1.971 -0.146 1.516 1.00 . A A . 101 LEU O 1 1
10 23607 1 1 102 PHE C C 3.358 -2.928 3.090 1.00 . A A . 102 PHE C 1 1
10 23608 1 1 102 PHE CA C 3.436 -2.480 1.633 1.00 . A A . 102 PHE CA 1 1
10 23609 1 1 102 PHE CB C 4.261 -3.475 0.815 1.00 . A A . 102 PHE CB 1 1
10 23610 1 1 102 PHE CD1 C 3.668 -3.228 -1.614 1.00 . A A . 102 PHE CD1 1 1
10 23611 1 1 102 PHE CD2 C 5.746 -2.338 -0.860 1.00 . A A . 102 PHE CD2 1 1
10 23612 1 1 102 PHE CE1 C 3.947 -2.797 -2.898 1.00 . A A . 102 PHE CE1 1 1
10 23613 1 1 102 PHE CE2 C 6.032 -1.907 -2.140 1.00 . A A . 102 PHE CE2 1 1
10 23614 1 1 102 PHE CG C 4.564 -3.004 -0.581 1.00 . A A . 102 PHE CG 1 1
10 23615 1 1 102 PHE CZ C 5.131 -2.136 -3.161 1.00 . A A . 102 PHE CZ 1 1
10 23616 1 1 102 PHE H H 4.975 -1.022 1.482 1.00 . A A . 102 PHE H 1 1
10 23617 1 1 102 PHE HA H 2.433 -2.447 1.232 1.00 . A A . 102 PHE HA 1 1
10 23618 1 1 102 PHE HB2 H 5.198 -3.655 1.316 1.00 . A A . 102 PHE HB2 1 1
10 23619 1 1 102 PHE HB3 H 3.715 -4.406 0.739 1.00 . A A . 102 PHE HB3 1 1
10 23620 1 1 102 PHE HD1 H 2.742 -3.744 -1.408 1.00 . A A . 102 PHE HD1 1 1
10 23621 1 1 102 PHE HD2 H 6.451 -2.159 -0.066 1.00 . A A . 102 PHE HD2 1 1
10 23622 1 1 102 PHE HE1 H 3.242 -2.978 -3.695 1.00 . A A . 102 PHE HE1 1 1
10 23623 1 1 102 PHE HE2 H 6.958 -1.388 -2.342 1.00 . A A . 102 PHE HE2 1 1
10 23624 1 1 102 PHE HZ H 5.351 -1.799 -4.162 1.00 . A A . 102 PHE HZ 1 1
10 23625 1 1 102 PHE N N 3.996 -1.139 1.527 1.00 . A A . 102 PHE N 1 1
10 23626 1 1 102 PHE O O 4.099 -2.437 3.953 1.00 . A A . 102 PHE O 1 1
10 23627 1 1 103 LEU C C 1.858 -5.814 4.736 1.00 . A A . 103 LEU C 1 1
10 23628 1 1 103 LEU CA C 2.274 -4.348 4.724 1.00 . A A . 103 LEU CA 1 1
10 23629 1 1 103 LEU CB C 1.243 -3.496 5.462 1.00 . A A . 103 LEU CB 1 1
10 23630 1 1 103 LEU CD1 C -1.120 -2.759 5.797 1.00 . A A . 103 LEU CD1 1 1
10 23631 1 1 103 LEU CD2 C -0.378 -3.613 3.574 1.00 . A A . 103 LEU CD2 1 1
10 23632 1 1 103 LEU CG C -0.209 -3.735 5.077 1.00 . A A . 103 LEU CG 1 1
10 23633 1 1 103 LEU H H 1.875 -4.201 2.645 1.00 . A A . 103 LEU H 1 1
10 23634 1 1 103 LEU HA H 3.223 -4.258 5.229 1.00 . A A . 103 LEU HA 1 1
10 23635 1 1 103 LEU HB2 H 1.347 -3.681 6.516 1.00 . A A . 103 LEU HB2 1 1
10 23636 1 1 103 LEU HB3 H 1.470 -2.458 5.270 1.00 . A A . 103 LEU HB3 1 1
10 23637 1 1 103 LEU HD11 H -1.039 -2.910 6.862 1.00 . A A . 103 LEU HD11 1 1
10 23638 1 1 103 LEU HD12 H -2.142 -2.925 5.486 1.00 . A A . 103 LEU HD12 1 1
10 23639 1 1 103 LEU HD13 H -0.829 -1.750 5.555 1.00 . A A . 103 LEU HD13 1 1
10 23640 1 1 103 LEU HD21 H -0.268 -4.587 3.120 1.00 . A A . 103 LEU HD21 1 1
10 23641 1 1 103 LEU HD22 H 0.371 -2.943 3.179 1.00 . A A . 103 LEU HD22 1 1
10 23642 1 1 103 LEU HD23 H -1.360 -3.222 3.353 1.00 . A A . 103 LEU HD23 1 1
10 23643 1 1 103 LEU HG H -0.491 -4.731 5.373 1.00 . A A . 103 LEU HG 1 1
10 23644 1 1 103 LEU N N 2.447 -3.853 3.367 1.00 . A A . 103 LEU N 1 1
10 23645 1 1 103 LEU O O 1.601 -6.409 3.688 1.00 . A A . 103 LEU O 1 1
10 23646 1 1 104 ASP C C -0.095 -7.965 6.043 1.00 . A A . 104 ASP C 1 1
10 23647 1 1 104 ASP CA C 1.424 -7.795 6.080 1.00 . A A . 104 ASP CA 1 1
10 23648 1 1 104 ASP CB C 1.987 -8.365 7.385 1.00 . A A . 104 ASP CB 1 1
10 23649 1 1 104 ASP CG C 1.371 -7.726 8.614 1.00 . A A . 104 ASP CG 1 1
10 23650 1 1 104 ASP H H 2.022 -5.869 6.731 1.00 . A A . 104 ASP H 1 1
10 23651 1 1 104 ASP HA H 1.852 -8.337 5.251 1.00 . A A . 104 ASP HA 1 1
10 23652 1 1 104 ASP HB2 H 1.787 -9.430 7.422 1.00 . A A . 104 ASP HB2 1 1
10 23653 1 1 104 ASP HB3 H 3.057 -8.198 7.412 1.00 . A A . 104 ASP HB3 1 1
10 23654 1 1 104 ASP N N 1.800 -6.395 5.931 1.00 . A A . 104 ASP N 1 1
10 23655 1 1 104 ASP O O -0.836 -7.126 6.574 1.00 . A A . 104 ASP O 1 1
10 23656 1 1 104 ASP OD1 O 0.137 -7.820 8.779 1.00 . A A . 104 ASP OD1 1 1
10 23657 1 1 104 ASP OD2 O 2.126 -7.132 9.413 1.00 . A A . 104 ASP OD2 1 1
10 23658 1 1 105 PRO C C -2.731 -9.269 6.629 1.00 . A A . 105 PRO C 1 1
10 23659 1 1 105 PRO CA C -2.006 -9.357 5.294 1.00 . A A . 105 PRO CA 1 1
10 23660 1 1 105 PRO CB C -2.033 -10.793 4.765 1.00 . A A . 105 PRO CB 1 1
10 23661 1 1 105 PRO CD C 0.254 -10.096 4.760 1.00 . A A . 105 PRO CD 1 1
10 23662 1 1 105 PRO CG C -0.748 -10.947 4.030 1.00 . A A . 105 PRO CG 1 1
10 23663 1 1 105 PRO HA H -2.487 -8.702 4.582 1.00 . A A . 105 PRO HA 1 1
10 23664 1 1 105 PRO HB2 H -2.099 -11.486 5.594 1.00 . A A . 105 PRO HB2 1 1
10 23665 1 1 105 PRO HB3 H -2.882 -10.921 4.105 1.00 . A A . 105 PRO HB3 1 1
10 23666 1 1 105 PRO HD2 H 0.783 -10.685 5.496 1.00 . A A . 105 PRO HD2 1 1
10 23667 1 1 105 PRO HD3 H 0.950 -9.651 4.064 1.00 . A A . 105 PRO HD3 1 1
10 23668 1 1 105 PRO HG2 H -0.440 -11.985 4.043 1.00 . A A . 105 PRO HG2 1 1
10 23669 1 1 105 PRO HG3 H -0.864 -10.600 3.011 1.00 . A A . 105 PRO HG3 1 1
10 23670 1 1 105 PRO N N -0.573 -9.061 5.412 1.00 . A A . 105 PRO N 1 1
10 23671 1 1 105 PRO O O -2.764 -10.232 7.395 1.00 . A A . 105 PRO O 1 1
10 23672 1 1 106 SER C C -4.184 -6.351 8.359 1.00 . A A . 106 SER C 1 1
10 23673 1 1 106 SER CA C -4.042 -7.852 8.132 1.00 . A A . 106 SER CA 1 1
10 23674 1 1 106 SER CB C -3.331 -8.487 9.332 1.00 . A A . 106 SER CB 1 1
10 23675 1 1 106 SER H H -3.239 -7.383 6.232 1.00 . A A . 106 SER H 1 1
10 23676 1 1 106 SER HA H -5.026 -8.285 8.031 1.00 . A A . 106 SER HA 1 1
10 23677 1 1 106 SER HB2 H -2.271 -8.564 9.123 1.00 . A A . 106 SER HB2 1 1
10 23678 1 1 106 SER HB3 H -3.487 -7.869 10.210 1.00 . A A . 106 SER HB3 1 1
10 23679 1 1 106 SER HG H -4.796 -9.769 9.558 1.00 . A A . 106 SER HG 1 1
10 23680 1 1 106 SER N N -3.309 -8.102 6.893 1.00 . A A . 106 SER N 1 1
10 23681 1 1 106 SER O O -5.142 -5.891 8.980 1.00 . A A . 106 SER O 1 1
10 23682 1 1 106 SER OG O -3.838 -9.786 9.593 1.00 . A A . 106 SER OG 1 1
10 23683 1 1 107 GLY C C -2.120 -3.665 8.900 1.00 . A A . 107 GLY C 1 1
10 23684 1 1 107 GLY CA C -3.235 -4.157 8.002 1.00 . A A . 107 GLY CA 1 1
10 23685 1 1 107 GLY H H -2.476 -6.021 7.368 1.00 . A A . 107 GLY H 1 1
10 23686 1 1 107 GLY HA2 H -3.127 -3.699 7.025 1.00 . A A . 107 GLY HA2 1 1
10 23687 1 1 107 GLY HA3 H -4.186 -3.862 8.431 1.00 . A A . 107 GLY HA3 1 1
10 23688 1 1 107 GLY N N -3.215 -5.596 7.849 1.00 . A A . 107 GLY N 1 1
10 23689 1 1 107 GLY O O -2.322 -2.760 9.709 1.00 . A A . 107 GLY O 1 1
10 23690 1 1 108 LYS C C 1.363 -3.357 8.745 1.00 . A A . 108 LYS C 1 1
10 23691 1 1 108 LYS CA C 0.201 -3.877 9.592 1.00 . A A . 108 LYS CA 1 1
10 23692 1 1 108 LYS CB C 0.663 -5.060 10.446 1.00 . A A . 108 LYS CB 1 1
10 23693 1 1 108 LYS CD C 1.306 -4.818 12.867 1.00 . A A . 108 LYS CD 1 1
10 23694 1 1 108 LYS CE C 0.810 -4.810 14.303 1.00 . A A . 108 LYS CE 1 1
10 23695 1 1 108 LYS CG C 0.164 -5.005 11.880 1.00 . A A . 108 LYS CG 1 1
10 23696 1 1 108 LYS H H -0.837 -4.997 8.105 1.00 . A A . 108 LYS H 1 1
10 23697 1 1 108 LYS HA H -0.126 -3.085 10.249 1.00 . A A . 108 LYS HA 1 1
10 23698 1 1 108 LYS HB2 H 0.303 -5.973 9.997 1.00 . A A . 108 LYS HB2 1 1
10 23699 1 1 108 LYS HB3 H 1.744 -5.079 10.463 1.00 . A A . 108 LYS HB3 1 1
10 23700 1 1 108 LYS HD2 H 2.010 -5.627 12.743 1.00 . A A . 108 LYS HD2 1 1
10 23701 1 1 108 LYS HD3 H 1.797 -3.877 12.659 1.00 . A A . 108 LYS HD3 1 1
10 23702 1 1 108 LYS HE2 H 0.891 -3.806 14.694 1.00 . A A . 108 LYS HE2 1 1
10 23703 1 1 108 LYS HE3 H -0.226 -5.118 14.317 1.00 . A A . 108 LYS HE3 1 1
10 23704 1 1 108 LYS HG2 H -0.524 -4.175 11.981 1.00 . A A . 108 LYS HG2 1 1
10 23705 1 1 108 LYS HG3 H -0.349 -5.934 12.108 1.00 . A A . 108 LYS HG3 1 1
10 23706 1 1 108 LYS HZ1 H 1.504 -6.708 14.830 1.00 . A A . 108 LYS HZ1 1 1
10 23707 1 1 108 LYS HZ2 H 1.260 -5.679 16.151 1.00 . A A . 108 LYS HZ2 1 1
10 23708 1 1 108 LYS HZ3 H 2.605 -5.465 15.148 1.00 . A A . 108 LYS HZ3 1 1
10 23709 1 1 108 LYS N N -0.939 -4.268 8.767 1.00 . A A . 108 LYS N 1 1
10 23710 1 1 108 LYS NZ N 1.600 -5.729 15.168 1.00 . A A . 108 LYS NZ 1 1
10 23711 1 1 108 LYS O O 2.329 -4.079 8.491 1.00 . A A . 108 LYS O 1 1
10 23712 1 1 109 VAL C C 3.642 -1.503 8.214 1.00 . A A . 109 VAL C 1 1
10 23713 1 1 109 VAL CA C 2.301 -1.468 7.513 1.00 . A A . 109 VAL CA 1 1
10 23714 1 1 109 VAL CB C 1.924 -0.008 7.195 1.00 . A A . 109 VAL CB 1 1
10 23715 1 1 109 VAL CG1 C 3.126 0.758 6.682 1.00 . A A . 109 VAL CG1 1 1
10 23716 1 1 109 VAL CG2 C 0.780 0.051 6.194 1.00 . A A . 109 VAL CG2 1 1
10 23717 1 1 109 VAL H H 0.478 -1.570 8.548 1.00 . A A . 109 VAL H 1 1
10 23718 1 1 109 VAL HA H 2.396 -2.002 6.587 1.00 . A A . 109 VAL HA 1 1
10 23719 1 1 109 VAL HB H 1.597 0.462 8.108 1.00 . A A . 109 VAL HB 1 1
10 23720 1 1 109 VAL HG11 H 2.810 1.726 6.327 1.00 . A A . 109 VAL HG11 1 1
10 23721 1 1 109 VAL HG12 H 3.582 0.204 5.876 1.00 . A A . 109 VAL HG12 1 1
10 23722 1 1 109 VAL HG13 H 3.836 0.880 7.485 1.00 . A A . 109 VAL HG13 1 1
10 23723 1 1 109 VAL HG21 H 0.668 1.064 5.836 1.00 . A A . 109 VAL HG21 1 1
10 23724 1 1 109 VAL HG22 H -0.133 -0.263 6.676 1.00 . A A . 109 VAL HG22 1 1
10 23725 1 1 109 VAL HG23 H 0.994 -0.603 5.363 1.00 . A A . 109 VAL HG23 1 1
10 23726 1 1 109 VAL N N 1.265 -2.096 8.316 1.00 . A A . 109 VAL N 1 1
10 23727 1 1 109 VAL O O 3.755 -1.188 9.398 1.00 . A A . 109 VAL O 1 1
10 23728 1 1 110 HIS C C 6.981 -1.370 6.967 1.00 . A A . 110 HIS C 1 1
10 23729 1 1 110 HIS CA C 6.009 -1.943 7.983 1.00 . A A . 110 HIS CA 1 1
10 23730 1 1 110 HIS CB C 6.388 -3.387 8.320 1.00 . A A . 110 HIS CB 1 1
10 23731 1 1 110 HIS CD2 C 8.713 -4.059 9.254 1.00 . A A . 110 HIS CD2 1 1
10 23732 1 1 110 HIS CE1 C 8.505 -3.217 11.268 1.00 . A A . 110 HIS CE1 1 1
10 23733 1 1 110 HIS CG C 7.486 -3.492 9.333 1.00 . A A . 110 HIS CG 1 1
10 23734 1 1 110 HIS H H 4.500 -2.105 6.509 1.00 . A A . 110 HIS H 1 1
10 23735 1 1 110 HIS HA H 6.045 -1.348 8.883 1.00 . A A . 110 HIS HA 1 1
10 23736 1 1 110 HIS HB2 H 5.523 -3.897 8.713 1.00 . A A . 110 HIS HB2 1 1
10 23737 1 1 110 HIS HB3 H 6.717 -3.884 7.419 1.00 . A A . 110 HIS HB3 1 1
10 23738 1 1 110 HIS HD1 H 6.611 -2.498 10.972 1.00 . A A . 110 HIS HD1 1 1
10 23739 1 1 110 HIS HD2 H 9.133 -4.564 8.396 1.00 . A A . 110 HIS HD2 1 1
10 23740 1 1 110 HIS HE1 H 8.711 -2.928 12.288 1.00 . A A . 110 HIS HE1 1 1
10 23741 1 1 110 HIS HE2 H 10.188 -4.253 10.737 1.00 . A A . 110 HIS HE2 1 1
10 23742 1 1 110 HIS N N 4.660 -1.877 7.458 1.00 . A A . 110 HIS N 1 1
10 23743 1 1 110 HIS ND1 N 7.386 -2.973 10.606 1.00 . A A . 110 HIS ND1 1 1
10 23744 1 1 110 HIS NE2 N 9.325 -3.874 10.470 1.00 . A A . 110 HIS NE2 1 1
10 23745 1 1 110 HIS O O 6.887 -1.669 5.776 1.00 . A A . 110 HIS O 1 1
10 23746 1 1 111 PRO C C 9.912 -0.965 5.999 1.00 . A A . 111 PRO C 1 1
10 23747 1 1 111 PRO CA C 8.913 0.065 6.511 1.00 . A A . 111 PRO CA 1 1
10 23748 1 1 111 PRO CB C 9.611 1.104 7.389 1.00 . A A . 111 PRO CB 1 1
10 23749 1 1 111 PRO CD C 8.127 -0.120 8.808 1.00 . A A . 111 PRO CD 1 1
10 23750 1 1 111 PRO CG C 9.450 0.593 8.778 1.00 . A A . 111 PRO CG 1 1
10 23751 1 1 111 PRO HA H 8.436 0.552 5.673 1.00 . A A . 111 PRO HA 1 1
10 23752 1 1 111 PRO HB2 H 10.653 1.175 7.112 1.00 . A A . 111 PRO HB2 1 1
10 23753 1 1 111 PRO HB3 H 9.133 2.065 7.266 1.00 . A A . 111 PRO HB3 1 1
10 23754 1 1 111 PRO HD2 H 8.175 -0.979 9.463 1.00 . A A . 111 PRO HD2 1 1
10 23755 1 1 111 PRO HD3 H 7.342 0.554 9.119 1.00 . A A . 111 PRO HD3 1 1
10 23756 1 1 111 PRO HG2 H 10.249 -0.093 9.012 1.00 . A A . 111 PRO HG2 1 1
10 23757 1 1 111 PRO HG3 H 9.448 1.418 9.476 1.00 . A A . 111 PRO HG3 1 1
10 23758 1 1 111 PRO N N 7.931 -0.536 7.409 1.00 . A A . 111 PRO N 1 1
10 23759 1 1 111 PRO O O 11.111 -0.697 5.915 1.00 . A A . 111 PRO O 1 1
10 23760 1 1 112 GLU C C 10.261 -3.257 3.645 1.00 . A A . 112 GLU C 1 1
10 23761 1 1 112 GLU CA C 10.254 -3.226 5.169 1.00 . A A . 112 GLU CA 1 1
10 23762 1 1 112 GLU CB C 9.776 -4.572 5.718 1.00 . A A . 112 GLU CB 1 1
10 23763 1 1 112 GLU CD C 10.659 -6.855 6.341 1.00 . A A . 112 GLU CD 1 1
10 23764 1 1 112 GLU CG C 10.863 -5.357 6.435 1.00 . A A . 112 GLU CG 1 1
10 23765 1 1 112 GLU H H 8.442 -2.303 5.759 1.00 . A A . 112 GLU H 1 1
10 23766 1 1 112 GLU HA H 11.259 -3.043 5.516 1.00 . A A . 112 GLU HA 1 1
10 23767 1 1 112 GLU HB2 H 8.970 -4.398 6.415 1.00 . A A . 112 GLU HB2 1 1
10 23768 1 1 112 GLU HB3 H 9.408 -5.175 4.901 1.00 . A A . 112 GLU HB3 1 1
10 23769 1 1 112 GLU HG2 H 11.817 -5.110 5.993 1.00 . A A . 112 GLU HG2 1 1
10 23770 1 1 112 GLU HG3 H 10.866 -5.072 7.478 1.00 . A A . 112 GLU HG3 1 1
10 23771 1 1 112 GLU N N 9.407 -2.150 5.665 1.00 . A A . 112 GLU N 1 1
10 23772 1 1 112 GLU O O 11.239 -3.682 3.028 1.00 . A A . 112 GLU O 1 1
10 23773 1 1 112 GLU OE1 O 9.869 -7.400 7.141 1.00 . A A . 112 GLU OE1 1 1
10 23774 1 1 112 GLU OE2 O 11.287 -7.487 5.465 1.00 . A A . 112 GLU OE2 1 1
10 23775 1 1 113 ILE C C 8.687 -1.409 1.066 1.00 . A A . 113 ILE C 1 1
10 23776 1 1 113 ILE CA C 9.056 -2.794 1.586 1.00 . A A . 113 ILE CA 1 1
10 23777 1 1 113 ILE CB C 8.018 -3.814 1.085 1.00 . A A . 113 ILE CB 1 1
10 23778 1 1 113 ILE CD1 C 6.946 -5.540 2.616 1.00 . A A . 113 ILE CD1 1 1
10 23779 1 1 113 ILE CG1 C 8.172 -5.148 1.819 1.00 . A A . 113 ILE CG1 1 1
10 23780 1 1 113 ILE CG2 C 8.158 -4.011 -0.418 1.00 . A A . 113 ILE CG2 1 1
10 23781 1 1 113 ILE H H 8.415 -2.485 3.580 1.00 . A A . 113 ILE H 1 1
10 23782 1 1 113 ILE HA H 10.020 -3.069 1.180 1.00 . A A . 113 ILE HA 1 1
10 23783 1 1 113 ILE HB H 7.037 -3.415 1.280 1.00 . A A . 113 ILE HB 1 1
10 23784 1 1 113 ILE HD11 H 7.247 -6.115 3.478 1.00 . A A . 113 ILE HD11 1 1
10 23785 1 1 113 ILE HD12 H 6.289 -6.134 1.998 1.00 . A A . 113 ILE HD12 1 1
10 23786 1 1 113 ILE HD13 H 6.427 -4.650 2.939 1.00 . A A . 113 ILE HD13 1 1
10 23787 1 1 113 ILE HG12 H 8.359 -5.932 1.095 1.00 . A A . 113 ILE HG12 1 1
10 23788 1 1 113 ILE HG13 H 9.008 -5.083 2.506 1.00 . A A . 113 ILE HG13 1 1
10 23789 1 1 113 ILE HG21 H 8.929 -4.743 -0.614 1.00 . A A . 113 ILE HG21 1 1
10 23790 1 1 113 ILE HG22 H 8.426 -3.074 -0.881 1.00 . A A . 113 ILE HG22 1 1
10 23791 1 1 113 ILE HG23 H 7.220 -4.359 -0.825 1.00 . A A . 113 ILE HG23 1 1
10 23792 1 1 113 ILE N N 9.166 -2.810 3.039 1.00 . A A . 113 ILE N 1 1
10 23793 1 1 113 ILE O O 7.556 -0.939 1.247 1.00 . A A . 113 ILE O 1 1
10 23794 1 1 114 ILE C C 9.817 0.554 -1.644 1.00 . A A . 114 ILE C 1 1
10 23795 1 1 114 ILE CA C 9.462 0.560 -0.150 1.00 . A A . 114 ILE CA 1 1
10 23796 1 1 114 ILE CB C 10.334 1.597 0.591 1.00 . A A . 114 ILE CB 1 1
10 23797 1 1 114 ILE CD1 C 12.768 1.719 1.388 1.00 . A A . 114 ILE CD1 1 1
10 23798 1 1 114 ILE CG1 C 11.815 1.372 0.261 1.00 . A A . 114 ILE CG1 1 1
10 23799 1 1 114 ILE CG2 C 10.093 1.522 2.090 1.00 . A A . 114 ILE CG2 1 1
10 23800 1 1 114 ILE H H 10.525 -1.203 0.309 1.00 . A A . 114 ILE H 1 1
10 23801 1 1 114 ILE HA H 8.424 0.834 -0.033 1.00 . A A . 114 ILE HA 1 1
10 23802 1 1 114 ILE HB H 10.043 2.581 0.258 1.00 . A A . 114 ILE HB 1 1
10 23803 1 1 114 ILE HD11 H 12.667 0.989 2.180 1.00 . A A . 114 ILE HD11 1 1
10 23804 1 1 114 ILE HD12 H 12.532 2.699 1.771 1.00 . A A . 114 ILE HD12 1 1
10 23805 1 1 114 ILE HD13 H 13.783 1.709 1.019 1.00 . A A . 114 ILE HD13 1 1
10 23806 1 1 114 ILE HG12 H 11.967 0.335 0.008 1.00 . A A . 114 ILE HG12 1 1
10 23807 1 1 114 ILE HG13 H 12.071 1.978 -0.588 1.00 . A A . 114 ILE HG13 1 1
10 23808 1 1 114 ILE HG21 H 10.652 2.310 2.578 1.00 . A A . 114 ILE HG21 1 1
10 23809 1 1 114 ILE HG22 H 10.425 0.563 2.461 1.00 . A A . 114 ILE HG22 1 1
10 23810 1 1 114 ILE HG23 H 9.041 1.645 2.294 1.00 . A A . 114 ILE HG23 1 1
10 23811 1 1 114 ILE N N 9.652 -0.767 0.415 1.00 . A A . 114 ILE N 1 1
10 23812 1 1 114 ILE O O 9.645 -0.459 -2.320 1.00 . A A . 114 ILE O 1 1
10 23813 1 1 115 ASN C C 12.213 1.614 -3.720 1.00 . A A . 115 ASN C 1 1
10 23814 1 1 115 ASN CA C 10.703 1.777 -3.559 1.00 . A A . 115 ASN CA 1 1
10 23815 1 1 115 ASN CB C 10.266 3.122 -4.134 1.00 . A A . 115 ASN CB 1 1
10 23816 1 1 115 ASN CG C 10.379 3.167 -5.645 1.00 . A A . 115 ASN CG 1 1
10 23817 1 1 115 ASN H H 10.445 2.457 -1.574 1.00 . A A . 115 ASN H 1 1
10 23818 1 1 115 ASN HA H 10.206 0.982 -4.095 1.00 . A A . 115 ASN HA 1 1
10 23819 1 1 115 ASN HB2 H 9.235 3.304 -3.863 1.00 . A A . 115 ASN HB2 1 1
10 23820 1 1 115 ASN HB3 H 10.892 3.902 -3.720 1.00 . A A . 115 ASN HB3 1 1
10 23821 1 1 115 ASN HD21 H 9.598 4.999 -5.668 1.00 . A A . 115 ASN HD21 1 1
10 23822 1 1 115 ASN HD22 H 10.020 4.330 -7.221 1.00 . A A . 115 ASN HD22 1 1
10 23823 1 1 115 ASN N N 10.321 1.678 -2.154 1.00 . A A . 115 ASN N 1 1
10 23824 1 1 115 ASN ND2 N 9.955 4.277 -6.236 1.00 . A A . 115 ASN ND2 1 1
10 23825 1 1 115 ASN O O 12.886 2.487 -4.264 1.00 . A A . 115 ASN O 1 1
10 23826 1 1 115 ASN OD1 O 10.841 2.213 -6.272 1.00 . A A . 115 ASN OD1 1 1
10 23827 1 1 116 GLU C C 14.701 0.454 -4.735 1.00 . A A . 116 GLU C 1 1
10 23828 1 1 116 GLU CA C 14.168 0.213 -3.323 1.00 . A A . 116 GLU CA 1 1
10 23829 1 1 116 GLU CB C 14.451 -1.229 -2.893 1.00 . A A . 116 GLU CB 1 1
10 23830 1 1 116 GLU CD C 16.773 -0.948 -1.943 1.00 . A A . 116 GLU CD 1 1
10 23831 1 1 116 GLU CG C 15.334 -1.330 -1.662 1.00 . A A . 116 GLU CG 1 1
10 23832 1 1 116 GLU H H 12.148 -0.165 -2.811 1.00 . A A . 116 GLU H 1 1
10 23833 1 1 116 GLU HA H 14.674 0.884 -2.645 1.00 . A A . 116 GLU HA 1 1
10 23834 1 1 116 GLU HB2 H 13.509 -1.716 -2.674 1.00 . A A . 116 GLU HB2 1 1
10 23835 1 1 116 GLU HB3 H 14.942 -1.748 -3.707 1.00 . A A . 116 GLU HB3 1 1
10 23836 1 1 116 GLU HG2 H 14.944 -0.672 -0.900 1.00 . A A . 116 GLU HG2 1 1
10 23837 1 1 116 GLU HG3 H 15.310 -2.349 -1.301 1.00 . A A . 116 GLU HG3 1 1
10 23838 1 1 116 GLU N N 12.737 0.492 -3.238 1.00 . A A . 116 GLU N 1 1
10 23839 1 1 116 GLU O O 15.878 0.767 -4.919 1.00 . A A . 116 GLU O 1 1
10 23840 1 1 116 GLU OE1 O 17.469 -1.720 -2.635 1.00 . A A . 116 GLU OE1 1 1
10 23841 1 1 116 GLU OE2 O 17.205 0.125 -1.469 1.00 . A A . 116 GLU OE2 1 1
10 23842 1 1 117 ASN C C 14.167 1.986 -7.496 1.00 . A A . 117 ASN C 1 1
10 23843 1 1 117 ASN CA C 14.217 0.506 -7.120 1.00 . A A . 117 ASN CA 1 1
10 23844 1 1 117 ASN CB C 13.305 -0.302 -8.046 1.00 . A A . 117 ASN CB 1 1
10 23845 1 1 117 ASN CG C 14.038 -1.443 -8.726 1.00 . A A . 117 ASN CG 1 1
10 23846 1 1 117 ASN H H 12.906 0.053 -5.521 1.00 . A A . 117 ASN H 1 1
10 23847 1 1 117 ASN HA H 15.232 0.153 -7.234 1.00 . A A . 117 ASN HA 1 1
10 23848 1 1 117 ASN HB2 H 12.490 -0.718 -7.466 1.00 . A A . 117 ASN HB2 1 1
10 23849 1 1 117 ASN HB3 H 12.905 0.354 -8.812 1.00 . A A . 117 ASN HB3 1 1
10 23850 1 1 117 ASN HD21 H 13.849 -2.563 -7.089 1.00 . A A . 117 ASN HD21 1 1
10 23851 1 1 117 ASN HD22 H 14.680 -3.305 -8.430 1.00 . A A . 117 ASN HD22 1 1
10 23852 1 1 117 ASN N N 13.830 0.305 -5.729 1.00 . A A . 117 ASN N 1 1
10 23853 1 1 117 ASN ND2 N 14.205 -2.548 -8.010 1.00 . A A . 117 ASN ND2 1 1
10 23854 1 1 117 ASN O O 14.870 2.428 -8.406 1.00 . A A . 117 ASN O 1 1
10 23855 1 1 117 ASN OD1 O 14.447 -1.332 -9.882 1.00 . A A . 117 ASN OD1 1 1
10 23856 1 1 118 GLY C C 14.374 4.971 -6.545 1.00 . A A . 118 GLY C 1 1
10 23857 1 1 118 GLY CA C 13.205 4.164 -7.078 1.00 . A A . 118 GLY CA 1 1
10 23858 1 1 118 GLY H H 12.793 2.339 -6.085 1.00 . A A . 118 GLY H 1 1
10 23859 1 1 118 GLY HA2 H 13.147 4.302 -8.151 1.00 . A A . 118 GLY HA2 1 1
10 23860 1 1 118 GLY HA3 H 12.292 4.529 -6.622 1.00 . A A . 118 GLY HA3 1 1
10 23861 1 1 118 GLY N N 13.331 2.745 -6.796 1.00 . A A . 118 GLY N 1 1
10 23862 1 1 118 GLY O O 15.369 4.409 -6.087 1.00 . A A . 118 GLY O 1 1
10 23863 1 1 119 ASN C C 15.568 6.976 -4.645 1.00 . A A . 119 ASN C 1 1
10 23864 1 1 119 ASN CA C 15.306 7.186 -6.135 1.00 . A A . 119 ASN CA 1 1
10 23865 1 1 119 ASN CB C 14.916 8.644 -6.384 1.00 . A A . 119 ASN CB 1 1
10 23866 1 1 119 ASN CG C 15.711 9.271 -7.513 1.00 . A A . 119 ASN CG 1 1
10 23867 1 1 119 ASN H H 13.436 6.681 -6.988 1.00 . A A . 119 ASN H 1 1
10 23868 1 1 119 ASN HA H 16.204 6.963 -6.688 1.00 . A A . 119 ASN HA 1 1
10 23869 1 1 119 ASN HB2 H 13.868 8.686 -6.642 1.00 . A A . 119 ASN HB2 1 1
10 23870 1 1 119 ASN HB3 H 15.088 9.220 -5.480 1.00 . A A . 119 ASN HB3 1 1
10 23871 1 1 119 ASN HD21 H 15.811 10.993 -6.512 1.00 . A A . 119 ASN HD21 1 1
10 23872 1 1 119 ASN HD22 H 16.595 10.970 -8.069 1.00 . A A . 119 ASN HD22 1 1
10 23873 1 1 119 ASN N N 14.254 6.294 -6.610 1.00 . A A . 119 ASN N 1 1
10 23874 1 1 119 ASN ND2 N 16.075 10.538 -7.348 1.00 . A A . 119 ASN ND2 1 1
10 23875 1 1 119 ASN O O 14.630 6.928 -3.849 1.00 . A A . 119 ASN O 1 1
10 23876 1 1 119 ASN OD1 O 15.995 8.626 -8.521 1.00 . A A . 119 ASN OD1 1 1
10 23877 1 1 120 PRO C C 17.106 7.944 -2.015 1.00 . A A . 120 PRO C 1 1
10 23878 1 1 120 PRO CA C 17.210 6.656 -2.833 1.00 . A A . 120 PRO CA 1 1
10 23879 1 1 120 PRO CB C 18.673 6.184 -2.892 1.00 . A A . 120 PRO CB 1 1
10 23880 1 1 120 PRO CD C 18.035 6.901 -5.092 1.00 . A A . 120 PRO CD 1 1
10 23881 1 1 120 PRO CG C 19.005 6.035 -4.344 1.00 . A A . 120 PRO CG 1 1
10 23882 1 1 120 PRO HA H 16.602 5.893 -2.373 1.00 . A A . 120 PRO HA 1 1
10 23883 1 1 120 PRO HB2 H 19.311 6.922 -2.420 1.00 . A A . 120 PRO HB2 1 1
10 23884 1 1 120 PRO HB3 H 18.764 5.238 -2.372 1.00 . A A . 120 PRO HB3 1 1
10 23885 1 1 120 PRO HD2 H 18.414 7.912 -5.178 1.00 . A A . 120 PRO HD2 1 1
10 23886 1 1 120 PRO HD3 H 17.830 6.482 -6.068 1.00 . A A . 120 PRO HD3 1 1
10 23887 1 1 120 PRO HG2 H 20.018 6.368 -4.525 1.00 . A A . 120 PRO HG2 1 1
10 23888 1 1 120 PRO HG3 H 18.888 5.000 -4.641 1.00 . A A . 120 PRO HG3 1 1
10 23889 1 1 120 PRO N N 16.846 6.854 -4.237 1.00 . A A . 120 PRO N 1 1
10 23890 1 1 120 PRO O O 17.968 8.229 -1.184 1.00 . A A . 120 PRO O 1 1
10 23891 1 1 121 SER C C 14.380 10.133 -1.123 1.00 . A A . 121 SER C 1 1
10 23892 1 1 121 SER CA C 15.842 9.968 -1.535 1.00 . A A . 121 SER CA 1 1
10 23893 1 1 121 SER CB C 16.274 11.154 -2.401 1.00 . A A . 121 SER CB 1 1
10 23894 1 1 121 SER H H 15.393 8.446 -2.925 1.00 . A A . 121 SER H 1 1
10 23895 1 1 121 SER HA H 16.454 9.944 -0.646 1.00 . A A . 121 SER HA 1 1
10 23896 1 1 121 SER HB2 H 16.945 10.805 -3.177 1.00 . A A . 121 SER HB2 1 1
10 23897 1 1 121 SER HB3 H 15.398 11.607 -2.851 1.00 . A A . 121 SER HB3 1 1
10 23898 1 1 121 SER HG H 16.465 12.278 -0.808 1.00 . A A . 121 SER HG 1 1
10 23899 1 1 121 SER N N 16.050 8.719 -2.253 1.00 . A A . 121 SER N 1 1
10 23900 1 1 121 SER O O 14.015 11.133 -0.504 1.00 . A A . 121 SER O 1 1
10 23901 1 1 121 SER OG O 16.945 12.132 -1.626 1.00 . A A . 121 SER OG 1 1
10 23902 1 1 122 TYR C C 11.535 7.824 -0.908 1.00 . A A . 122 TYR C 1 1
10 23903 1 1 122 TYR CA C 12.131 9.214 -1.112 1.00 . A A . 122 TYR CA 1 1
10 23904 1 1 122 TYR CB C 11.340 9.992 -2.172 1.00 . A A . 122 TYR CB 1 1
10 23905 1 1 122 TYR CD1 C 10.945 8.181 -3.900 1.00 . A A . 122 TYR CD1 1 1
10 23906 1 1 122 TYR CD2 C 11.948 10.222 -4.609 1.00 . A A . 122 TYR CD2 1 1
10 23907 1 1 122 TYR CE1 C 10.996 7.702 -5.195 1.00 . A A . 122 TYR CE1 1 1
10 23908 1 1 122 TYR CE2 C 12.003 9.749 -5.904 1.00 . A A . 122 TYR CE2 1 1
10 23909 1 1 122 TYR CG C 11.420 9.449 -3.584 1.00 . A A . 122 TYR CG 1 1
10 23910 1 1 122 TYR CZ C 11.526 8.488 -6.191 1.00 . A A . 122 TYR CZ 1 1
10 23911 1 1 122 TYR H H 13.882 8.377 -1.950 1.00 . A A . 122 TYR H 1 1
10 23912 1 1 122 TYR HA H 12.060 9.747 -0.177 1.00 . A A . 122 TYR HA 1 1
10 23913 1 1 122 TYR HB2 H 10.299 9.993 -1.895 1.00 . A A . 122 TYR HB2 1 1
10 23914 1 1 122 TYR HB3 H 11.707 11.010 -2.190 1.00 . A A . 122 TYR HB3 1 1
10 23915 1 1 122 TYR HD1 H 10.525 7.567 -3.119 1.00 . A A . 122 TYR HD1 1 1
10 23916 1 1 122 TYR HD2 H 12.323 11.209 -4.381 1.00 . A A . 122 TYR HD2 1 1
10 23917 1 1 122 TYR HE1 H 10.620 6.715 -5.419 1.00 . A A . 122 TYR HE1 1 1
10 23918 1 1 122 TYR HE2 H 12.420 10.367 -6.687 1.00 . A A . 122 TYR HE2 1 1
10 23919 1 1 122 TYR HH H 10.721 8.133 -7.902 1.00 . A A . 122 TYR HH 1 1
10 23920 1 1 122 TYR N N 13.544 9.152 -1.462 1.00 . A A . 122 TYR N 1 1
10 23921 1 1 122 TYR O O 10.664 7.640 -0.058 1.00 . A A . 122 TYR O 1 1
10 23922 1 1 122 TYR OH O 11.577 8.015 -7.483 1.00 . A A . 122 TYR OH 1 1
10 23923 1 1 123 LYS C C 9.977 5.430 -1.686 1.00 . A A . 123 LYS C 1 1
10 23924 1 1 123 LYS CA C 11.507 5.482 -1.574 1.00 . A A . 123 LYS CA 1 1
10 23925 1 1 123 LYS CB C 11.951 4.860 -0.243 1.00 . A A . 123 LYS CB 1 1
10 23926 1 1 123 LYS CD C 13.684 3.354 -1.284 1.00 . A A . 123 LYS CD 1 1
10 23927 1 1 123 LYS CE C 14.828 3.780 -2.182 1.00 . A A . 123 LYS CE 1 1
10 23928 1 1 123 LYS CG C 13.399 4.400 -0.217 1.00 . A A . 123 LYS CG 1 1
10 23929 1 1 123 LYS H H 12.696 7.056 -2.341 1.00 . A A . 123 LYS H 1 1
10 23930 1 1 123 LYS HA H 11.934 4.912 -2.386 1.00 . A A . 123 LYS HA 1 1
10 23931 1 1 123 LYS HB2 H 11.819 5.594 0.540 1.00 . A A . 123 LYS HB2 1 1
10 23932 1 1 123 LYS HB3 H 11.322 4.009 -0.029 1.00 . A A . 123 LYS HB3 1 1
10 23933 1 1 123 LYS HD2 H 13.952 2.424 -0.800 1.00 . A A . 123 LYS HD2 1 1
10 23934 1 1 123 LYS HD3 H 12.795 3.209 -1.885 1.00 . A A . 123 LYS HD3 1 1
10 23935 1 1 123 LYS HE2 H 15.445 4.474 -1.636 1.00 . A A . 123 LYS HE2 1 1
10 23936 1 1 123 LYS HE3 H 15.410 2.907 -2.443 1.00 . A A . 123 LYS HE3 1 1
10 23937 1 1 123 LYS HG2 H 14.042 5.255 -0.383 1.00 . A A . 123 LYS HG2 1 1
10 23938 1 1 123 LYS HG3 H 13.607 3.968 0.756 1.00 . A A . 123 LYS HG3 1 1
10 23939 1 1 123 LYS HZ1 H 14.144 5.439 -3.249 1.00 . A A . 123 LYS HZ1 1 1
10 23940 1 1 123 LYS HZ2 H 13.477 3.972 -3.763 1.00 . A A . 123 LYS HZ2 1 1
10 23941 1 1 123 LYS HZ3 H 15.069 4.367 -4.171 1.00 . A A . 123 LYS HZ3 1 1
10 23942 1 1 123 LYS N N 12.002 6.850 -1.682 1.00 . A A . 123 LYS N 1 1
10 23943 1 1 123 LYS NZ N 14.346 4.435 -3.429 1.00 . A A . 123 LYS NZ 1 1
10 23944 1 1 123 LYS O O 9.426 5.242 -2.769 1.00 . A A . 123 LYS O 1 1
10 23945 1 1 124 TYR C C 7.182 6.371 -1.584 1.00 . A A . 124 TYR C 1 1
10 23946 1 1 124 TYR CA C 7.846 5.547 -0.481 1.00 . A A . 124 TYR CA 1 1
10 23947 1 1 124 TYR CB C 7.381 6.031 0.891 1.00 . A A . 124 TYR CB 1 1
10 23948 1 1 124 TYR CD1 C 9.087 5.137 2.526 1.00 . A A . 124 TYR CD1 1 1
10 23949 1 1 124 TYR CD2 C 6.893 4.210 2.568 1.00 . A A . 124 TYR CD2 1 1
10 23950 1 1 124 TYR CE1 C 9.468 4.294 3.551 1.00 . A A . 124 TYR CE1 1 1
10 23951 1 1 124 TYR CE2 C 7.266 3.364 3.595 1.00 . A A . 124 TYR CE2 1 1
10 23952 1 1 124 TYR CG C 7.795 5.109 2.018 1.00 . A A . 124 TYR CG 1 1
10 23953 1 1 124 TYR CZ C 8.554 3.410 4.083 1.00 . A A . 124 TYR CZ 1 1
10 23954 1 1 124 TYR H H 9.808 5.727 0.274 1.00 . A A . 124 TYR H 1 1
10 23955 1 1 124 TYR HA H 7.546 4.518 -0.600 1.00 . A A . 124 TYR HA 1 1
10 23956 1 1 124 TYR HB2 H 7.807 7.008 1.086 1.00 . A A . 124 TYR HB2 1 1
10 23957 1 1 124 TYR HB3 H 6.299 6.100 0.896 1.00 . A A . 124 TYR HB3 1 1
10 23958 1 1 124 TYR HD1 H 9.802 5.832 2.112 1.00 . A A . 124 TYR HD1 1 1
10 23959 1 1 124 TYR HD2 H 5.885 4.178 2.184 1.00 . A A . 124 TYR HD2 1 1
10 23960 1 1 124 TYR HE1 H 10.478 4.331 3.932 1.00 . A A . 124 TYR HE1 1 1
10 23961 1 1 124 TYR HE2 H 6.550 2.673 4.011 1.00 . A A . 124 TYR HE2 1 1
10 23962 1 1 124 TYR HH H 9.653 2.969 5.598 1.00 . A A . 124 TYR HH 1 1
10 23963 1 1 124 TYR N N 9.305 5.588 -0.551 1.00 . A A . 124 TYR N 1 1
10 23964 1 1 124 TYR O O 6.082 6.041 -2.031 1.00 . A A . 124 TYR O 1 1
10 23965 1 1 124 TYR OH O 8.932 2.570 5.103 1.00 . A A . 124 TYR OH 1 1
10 23966 1 1 125 PHE C C 7.359 7.542 -4.418 1.00 . A A . 125 PHE C 1 1
10 23967 1 1 125 PHE CA C 7.294 8.278 -3.084 1.00 . A A . 125 PHE CA 1 1
10 23968 1 1 125 PHE CB C 8.056 9.601 -3.172 1.00 . A A . 125 PHE CB 1 1
10 23969 1 1 125 PHE CD1 C 6.671 10.607 -5.006 1.00 . A A . 125 PHE CD1 1 1
10 23970 1 1 125 PHE CD2 C 7.061 11.900 -3.040 1.00 . A A . 125 PHE CD2 1 1
10 23971 1 1 125 PHE CE1 C 5.927 11.641 -5.542 1.00 . A A . 125 PHE CE1 1 1
10 23972 1 1 125 PHE CE2 C 6.318 12.937 -3.572 1.00 . A A . 125 PHE CE2 1 1
10 23973 1 1 125 PHE CG C 7.246 10.725 -3.751 1.00 . A A . 125 PHE CG 1 1
10 23974 1 1 125 PHE CZ C 5.751 12.807 -4.824 1.00 . A A . 125 PHE CZ 1 1
10 23975 1 1 125 PHE H H 8.721 7.656 -1.641 1.00 . A A . 125 PHE H 1 1
10 23976 1 1 125 PHE HA H 6.261 8.478 -2.846 1.00 . A A . 125 PHE HA 1 1
10 23977 1 1 125 PHE HB2 H 8.367 9.895 -2.177 1.00 . A A . 125 PHE HB2 1 1
10 23978 1 1 125 PHE HB3 H 8.929 9.465 -3.797 1.00 . A A . 125 PHE HB3 1 1
10 23979 1 1 125 PHE HD1 H 6.810 9.697 -5.569 1.00 . A A . 125 PHE HD1 1 1
10 23980 1 1 125 PHE HD2 H 7.505 12.003 -2.061 1.00 . A A . 125 PHE HD2 1 1
10 23981 1 1 125 PHE HE1 H 5.484 11.537 -6.520 1.00 . A A . 125 PHE HE1 1 1
10 23982 1 1 125 PHE HE2 H 6.181 13.848 -3.007 1.00 . A A . 125 PHE HE2 1 1
10 23983 1 1 125 PHE HZ H 5.171 13.616 -5.241 1.00 . A A . 125 PHE HZ 1 1
10 23984 1 1 125 PHE N N 7.845 7.436 -2.026 1.00 . A A . 125 PHE N 1 1
10 23985 1 1 125 PHE O O 8.408 7.020 -4.794 1.00 . A A . 125 PHE O 1 1
10 23986 1 1 126 TYR C C 5.686 7.676 -7.529 1.00 . A A . 126 TYR C 1 1
10 23987 1 1 126 TYR CA C 6.185 6.779 -6.402 1.00 . A A . 126 TYR CA 1 1
10 23988 1 1 126 TYR CB C 5.290 5.545 -6.293 1.00 . A A . 126 TYR CB 1 1
10 23989 1 1 126 TYR CD1 C 6.251 3.943 -4.597 1.00 . A A . 126 TYR CD1 1 1
10 23990 1 1 126 TYR CD2 C 6.524 3.429 -6.906 1.00 . A A . 126 TYR CD2 1 1
10 23991 1 1 126 TYR CE1 C 6.928 2.789 -4.255 1.00 . A A . 126 TYR CE1 1 1
10 23992 1 1 126 TYR CE2 C 7.203 2.273 -6.573 1.00 . A A . 126 TYR CE2 1 1
10 23993 1 1 126 TYR CG C 6.037 4.282 -5.926 1.00 . A A . 126 TYR CG 1 1
10 23994 1 1 126 TYR CZ C 7.402 1.957 -5.247 1.00 . A A . 126 TYR CZ 1 1
10 23995 1 1 126 TYR H H 5.421 7.897 -4.771 1.00 . A A . 126 TYR H 1 1
10 23996 1 1 126 TYR HA H 7.188 6.457 -6.634 1.00 . A A . 126 TYR HA 1 1
10 23997 1 1 126 TYR HB2 H 4.540 5.718 -5.531 1.00 . A A . 126 TYR HB2 1 1
10 23998 1 1 126 TYR HB3 H 4.803 5.376 -7.247 1.00 . A A . 126 TYR HB3 1 1
10 23999 1 1 126 TYR HD1 H 5.880 4.597 -3.822 1.00 . A A . 126 TYR HD1 1 1
10 24000 1 1 126 TYR HD2 H 6.367 3.679 -7.945 1.00 . A A . 126 TYR HD2 1 1
10 24001 1 1 126 TYR HE1 H 7.084 2.543 -3.215 1.00 . A A . 126 TYR HE1 1 1
10 24002 1 1 126 TYR HE2 H 7.575 1.621 -7.352 1.00 . A A . 126 TYR HE2 1 1
10 24003 1 1 126 TYR HH H 7.591 0.043 -5.235 1.00 . A A . 126 TYR HH 1 1
10 24004 1 1 126 TYR N N 6.234 7.479 -5.122 1.00 . A A . 126 TYR N 1 1
10 24005 1 1 126 TYR O O 4.482 7.847 -7.713 1.00 . A A . 126 TYR O 1 1
10 24006 1 1 126 TYR OH O 8.077 0.806 -4.910 1.00 . A A . 126 TYR OH 1 1
10 24007 1 1 127 VAL C C 6.582 8.353 -10.739 1.00 . A A . 127 VAL C 1 1
10 24008 1 1 127 VAL CA C 6.275 9.077 -9.431 1.00 . A A . 127 VAL CA 1 1
10 24009 1 1 127 VAL CB C 7.028 10.430 -9.399 1.00 . A A . 127 VAL CB 1 1
10 24010 1 1 127 VAL CG1 C 6.106 11.543 -8.923 1.00 . A A . 127 VAL CG1 1 1
10 24011 1 1 127 VAL CG2 C 8.271 10.348 -8.522 1.00 . A A . 127 VAL CG2 1 1
10 24012 1 1 127 VAL H H 7.563 8.029 -8.115 1.00 . A A . 127 VAL H 1 1
10 24013 1 1 127 VAL HA H 5.214 9.275 -9.385 1.00 . A A . 127 VAL HA 1 1
10 24014 1 1 127 VAL HB H 7.343 10.668 -10.406 1.00 . A A . 127 VAL HB 1 1
10 24015 1 1 127 VAL HG11 H 5.796 12.139 -9.769 1.00 . A A . 127 VAL HG11 1 1
10 24016 1 1 127 VAL HG12 H 6.630 12.168 -8.215 1.00 . A A . 127 VAL HG12 1 1
10 24017 1 1 127 VAL HG13 H 5.237 11.112 -8.449 1.00 . A A . 127 VAL HG13 1 1
10 24018 1 1 127 VAL HG21 H 7.977 10.341 -7.482 1.00 . A A . 127 VAL HG21 1 1
10 24019 1 1 127 VAL HG22 H 8.903 11.204 -8.712 1.00 . A A . 127 VAL HG22 1 1
10 24020 1 1 127 VAL HG23 H 8.814 9.443 -8.749 1.00 . A A . 127 VAL HG23 1 1
10 24021 1 1 127 VAL N N 6.620 8.221 -8.300 1.00 . A A . 127 VAL N 1 1
10 24022 1 1 127 VAL O O 7.416 8.795 -11.531 1.00 . A A . 127 VAL O 1 1
10 24023 1 1 128 SER C C 5.478 5.020 -11.954 1.00 . A A . 128 SER C 1 1
10 24024 1 1 128 SER CA C 6.085 6.410 -12.146 1.00 . A A . 128 SER CA 1 1
10 24025 1 1 128 SER CB C 7.574 6.279 -12.492 1.00 . A A . 128 SER CB 1 1
10 24026 1 1 128 SER H H 5.254 6.938 -10.271 1.00 . A A . 128 SER H 1 1
10 24027 1 1 128 SER HA H 5.578 6.902 -12.962 1.00 . A A . 128 SER HA 1 1
10 24028 1 1 128 SER HB2 H 7.907 7.181 -12.989 1.00 . A A . 128 SER HB2 1 1
10 24029 1 1 128 SER HB3 H 8.141 6.133 -11.579 1.00 . A A . 128 SER HB3 1 1
10 24030 1 1 128 SER HG H 7.329 5.310 -14.176 1.00 . A A . 128 SER HG 1 1
10 24031 1 1 128 SER N N 5.901 7.228 -10.947 1.00 . A A . 128 SER N 1 1
10 24032 1 1 128 SER O O 5.833 4.300 -11.017 1.00 . A A . 128 SER O 1 1
10 24033 1 1 128 SER OG O 7.803 5.177 -13.352 1.00 . A A . 128 SER OG 1 1
10 24034 1 1 129 ALA C C 4.910 2.209 -12.912 1.00 . A A . 129 ALA C 1 1
10 24035 1 1 129 ALA CA C 3.904 3.349 -12.780 1.00 . A A . 129 ALA CA 1 1
10 24036 1 1 129 ALA CB C 2.844 3.244 -13.865 1.00 . A A . 129 ALA CB 1 1
10 24037 1 1 129 ALA H H 4.327 5.264 -13.566 1.00 . A A . 129 ALA H 1 1
10 24038 1 1 129 ALA HA H 3.410 3.273 -11.822 1.00 . A A . 129 ALA HA 1 1
10 24039 1 1 129 ALA HB1 H 1.992 3.852 -13.597 1.00 . A A . 129 ALA HB1 1 1
10 24040 1 1 129 ALA HB2 H 2.534 2.214 -13.966 1.00 . A A . 129 ALA HB2 1 1
10 24041 1 1 129 ALA HB3 H 3.252 3.591 -14.803 1.00 . A A . 129 ALA HB3 1 1
10 24042 1 1 129 ALA N N 4.564 4.648 -12.846 1.00 . A A . 129 ALA N 1 1
10 24043 1 1 129 ALA O O 4.779 1.173 -12.262 1.00 . A A . 129 ALA O 1 1
10 24044 1 1 130 GLU C C 7.510 0.887 -12.654 1.00 . A A . 130 GLU C 1 1
10 24045 1 1 130 GLU CA C 6.936 1.388 -13.978 1.00 . A A . 130 GLU CA 1 1
10 24046 1 1 130 GLU CB C 8.057 1.945 -14.860 1.00 . A A . 130 GLU CB 1 1
10 24047 1 1 130 GLU CD C 7.224 1.574 -17.215 1.00 . A A . 130 GLU CD 1 1
10 24048 1 1 130 GLU CG C 8.240 1.179 -16.160 1.00 . A A . 130 GLU CG 1 1
10 24049 1 1 130 GLU H H 5.965 3.250 -14.252 1.00 . A A . 130 GLU H 1 1
10 24050 1 1 130 GLU HA H 6.470 0.559 -14.489 1.00 . A A . 130 GLU HA 1 1
10 24051 1 1 130 GLU HB2 H 7.830 2.976 -15.103 1.00 . A A . 130 GLU HB2 1 1
10 24052 1 1 130 GLU HB3 H 8.989 1.905 -14.308 1.00 . A A . 130 GLU HB3 1 1
10 24053 1 1 130 GLU HG2 H 9.232 1.381 -16.546 1.00 . A A . 130 GLU HG2 1 1
10 24054 1 1 130 GLU HG3 H 8.136 0.121 -15.957 1.00 . A A . 130 GLU HG3 1 1
10 24055 1 1 130 GLU N N 5.913 2.405 -13.759 1.00 . A A . 130 GLU N 1 1
10 24056 1 1 130 GLU O O 7.408 -0.294 -12.329 1.00 . A A . 130 GLU O 1 1
10 24057 1 1 130 GLU OE1 O 7.349 2.685 -17.774 1.00 . A A . 130 GLU OE1 1 1
10 24058 1 1 130 GLU OE2 O 6.303 0.774 -17.480 1.00 . A A . 130 GLU OE2 1 1
10 24059 1 1 131 GLN C C 7.736 0.705 -9.701 1.00 . A A . 131 GLN C 1 1
10 24060 1 1 131 GLN CA C 8.726 1.418 -10.620 1.00 . A A . 131 GLN CA 1 1
10 24061 1 1 131 GLN CB C 9.291 2.641 -9.903 1.00 . A A . 131 GLN CB 1 1
10 24062 1 1 131 GLN CD C 9.090 5.104 -9.388 1.00 . A A . 131 GLN CD 1 1
10 24063 1 1 131 GLN CG C 8.448 3.897 -10.045 1.00 . A A . 131 GLN CG 1 1
10 24064 1 1 131 GLN H H 8.185 2.711 -12.210 1.00 . A A . 131 GLN H 1 1
10 24065 1 1 131 GLN HA H 9.537 0.744 -10.830 1.00 . A A . 131 GLN HA 1 1
10 24066 1 1 131 GLN HB2 H 9.371 2.403 -8.853 1.00 . A A . 131 GLN HB2 1 1
10 24067 1 1 131 GLN HB3 H 10.277 2.847 -10.291 1.00 . A A . 131 GLN HB3 1 1
10 24068 1 1 131 GLN HE21 H 7.520 5.320 -8.193 1.00 . A A . 131 GLN HE21 1 1
10 24069 1 1 131 GLN HE22 H 8.790 6.472 -7.980 1.00 . A A . 131 GLN HE22 1 1
10 24070 1 1 131 GLN HG2 H 8.311 4.112 -11.093 1.00 . A A . 131 GLN HG2 1 1
10 24071 1 1 131 GLN HG3 H 7.485 3.726 -9.584 1.00 . A A . 131 GLN HG3 1 1
10 24072 1 1 131 GLN N N 8.125 1.786 -11.897 1.00 . A A . 131 GLN N 1 1
10 24073 1 1 131 GLN NE2 N 8.397 5.692 -8.424 1.00 . A A . 131 GLN NE2 1 1
10 24074 1 1 131 GLN O O 8.104 -0.242 -9.004 1.00 . A A . 131 GLN O 1 1
10 24075 1 1 131 GLN OE1 O 10.201 5.500 -9.743 1.00 . A A . 131 GLN OE1 1 1
10 24076 1 1 132 VAL C C 5.450 -0.969 -9.011 1.00 . A A . 132 VAL C 1 1
10 24077 1 1 132 VAL CA C 5.466 0.547 -8.833 1.00 . A A . 132 VAL CA 1 1
10 24078 1 1 132 VAL CB C 4.042 1.117 -9.080 1.00 . A A . 132 VAL CB 1 1
10 24079 1 1 132 VAL CG1 C 4.093 2.565 -9.534 1.00 . A A . 132 VAL CG1 1 1
10 24080 1 1 132 VAL CG2 C 3.256 0.267 -10.074 1.00 . A A . 132 VAL CG2 1 1
10 24081 1 1 132 VAL H H 6.247 1.918 -10.258 1.00 . A A . 132 VAL H 1 1
10 24082 1 1 132 VAL HA H 5.734 0.764 -7.808 1.00 . A A . 132 VAL HA 1 1
10 24083 1 1 132 VAL HB H 3.516 1.093 -8.139 1.00 . A A . 132 VAL HB 1 1
10 24084 1 1 132 VAL HG11 H 4.552 2.617 -10.508 1.00 . A A . 132 VAL HG11 1 1
10 24085 1 1 132 VAL HG12 H 4.673 3.143 -8.829 1.00 . A A . 132 VAL HG12 1 1
10 24086 1 1 132 VAL HG13 H 3.090 2.962 -9.588 1.00 . A A . 132 VAL HG13 1 1
10 24087 1 1 132 VAL HG21 H 2.475 0.865 -10.517 1.00 . A A . 132 VAL HG21 1 1
10 24088 1 1 132 VAL HG22 H 2.818 -0.575 -9.558 1.00 . A A . 132 VAL HG22 1 1
10 24089 1 1 132 VAL HG23 H 3.918 -0.090 -10.846 1.00 . A A . 132 VAL HG23 1 1
10 24090 1 1 132 VAL N N 6.485 1.160 -9.690 1.00 . A A . 132 VAL N 1 1
10 24091 1 1 132 VAL O O 5.273 -1.714 -8.048 1.00 . A A . 132 VAL O 1 1
10 24092 1 1 133 VAL C C 6.973 -3.479 -10.118 1.00 . A A . 133 VAL C 1 1
10 24093 1 1 133 VAL CA C 5.652 -2.844 -10.539 1.00 . A A . 133 VAL CA 1 1
10 24094 1 1 133 VAL CB C 5.399 -3.137 -12.033 1.00 . A A . 133 VAL CB 1 1
10 24095 1 1 133 VAL CG1 C 6.596 -2.732 -12.883 1.00 . A A . 133 VAL CG1 1 1
10 24096 1 1 133 VAL CG2 C 5.075 -4.608 -12.233 1.00 . A A . 133 VAL CG2 1 1
10 24097 1 1 133 VAL H H 5.779 -0.776 -10.980 1.00 . A A . 133 VAL H 1 1
10 24098 1 1 133 VAL HA H 4.852 -3.300 -9.970 1.00 . A A . 133 VAL HA 1 1
10 24099 1 1 133 VAL HB H 4.547 -2.557 -12.355 1.00 . A A . 133 VAL HB 1 1
10 24100 1 1 133 VAL HG11 H 6.875 -3.552 -13.527 1.00 . A A . 133 VAL HG11 1 1
10 24101 1 1 133 VAL HG12 H 7.426 -2.482 -12.240 1.00 . A A . 133 VAL HG12 1 1
10 24102 1 1 133 VAL HG13 H 6.336 -1.872 -13.483 1.00 . A A . 133 VAL HG13 1 1
10 24103 1 1 133 VAL HG21 H 5.992 -5.180 -12.235 1.00 . A A . 133 VAL HG21 1 1
10 24104 1 1 133 VAL HG22 H 4.566 -4.740 -13.176 1.00 . A A . 133 VAL HG22 1 1
10 24105 1 1 133 VAL HG23 H 4.440 -4.950 -11.429 1.00 . A A . 133 VAL HG23 1 1
10 24106 1 1 133 VAL N N 5.641 -1.417 -10.249 1.00 . A A . 133 VAL N 1 1
10 24107 1 1 133 VAL O O 7.029 -4.673 -9.833 1.00 . A A . 133 VAL O 1 1
10 24108 1 1 134 GLN C C 9.333 -3.462 -8.187 1.00 . A A . 134 GLN C 1 1
10 24109 1 1 134 GLN CA C 9.340 -3.173 -9.675 1.00 . A A . 134 GLN CA 1 1
10 24110 1 1 134 GLN CB C 10.420 -2.155 -10.008 1.00 . A A . 134 GLN CB 1 1
10 24111 1 1 134 GLN CD C 10.782 -2.314 -12.503 1.00 . A A . 134 GLN CD 1 1
10 24112 1 1 134 GLN CG C 10.233 -1.487 -11.357 1.00 . A A . 134 GLN CG 1 1
10 24113 1 1 134 GLN H H 7.936 -1.721 -10.300 1.00 . A A . 134 GLN H 1 1
10 24114 1 1 134 GLN HA H 9.531 -4.089 -10.214 1.00 . A A . 134 GLN HA 1 1
10 24115 1 1 134 GLN HB2 H 10.424 -1.388 -9.248 1.00 . A A . 134 GLN HB2 1 1
10 24116 1 1 134 GLN HB3 H 11.374 -2.651 -10.007 1.00 . A A . 134 GLN HB3 1 1
10 24117 1 1 134 GLN HE21 H 9.178 -3.497 -12.439 1.00 . A A . 134 GLN HE21 1 1
10 24118 1 1 134 GLN HE22 H 10.369 -3.892 -13.649 1.00 . A A . 134 GLN HE22 1 1
10 24119 1 1 134 GLN HG2 H 9.180 -1.318 -11.524 1.00 . A A . 134 GLN HG2 1 1
10 24120 1 1 134 GLN HG3 H 10.743 -0.544 -11.337 1.00 . A A . 134 GLN HG3 1 1
10 24121 1 1 134 GLN N N 8.034 -2.674 -10.072 1.00 . A A . 134 GLN N 1 1
10 24122 1 1 134 GLN NE2 N 10.035 -3.336 -12.904 1.00 . A A . 134 GLN NE2 1 1
10 24123 1 1 134 GLN O O 9.591 -4.583 -7.752 1.00 . A A . 134 GLN O 1 1
10 24124 1 1 134 GLN OE1 O 11.863 -2.036 -13.022 1.00 . A A . 134 GLN OE1 1 1
10 24125 1 1 135 GLY C C 7.847 -3.634 -5.646 1.00 . A A . 135 GLY C 1 1
10 24126 1 1 135 GLY CA C 8.890 -2.597 -5.984 1.00 . A A . 135 GLY CA 1 1
10 24127 1 1 135 GLY H H 8.760 -1.591 -7.834 1.00 . A A . 135 GLY H 1 1
10 24128 1 1 135 GLY HA2 H 9.851 -2.911 -5.593 1.00 . A A . 135 GLY HA2 1 1
10 24129 1 1 135 GLY HA3 H 8.608 -1.650 -5.539 1.00 . A A . 135 GLY HA3 1 1
10 24130 1 1 135 GLY N N 8.987 -2.441 -7.417 1.00 . A A . 135 GLY N 1 1
10 24131 1 1 135 GLY O O 7.900 -4.272 -4.593 1.00 . A A . 135 GLY O 1 1
10 24132 1 1 136 MET C C 6.435 -6.182 -6.840 1.00 . A A . 136 MET C 1 1
10 24133 1 1 136 MET CA C 5.874 -4.834 -6.417 1.00 . A A . 136 MET CA 1 1
10 24134 1 1 136 MET CB C 4.647 -4.482 -7.262 1.00 . A A . 136 MET CB 1 1
10 24135 1 1 136 MET CE C 1.562 -4.018 -8.346 1.00 . A A . 136 MET CE 1 1
10 24136 1 1 136 MET CG C 3.614 -3.651 -6.519 1.00 . A A . 136 MET CG 1 1
10 24137 1 1 136 MET H H 6.958 -3.314 -7.424 1.00 . A A . 136 MET H 1 1
10 24138 1 1 136 MET HA H 5.595 -4.874 -5.378 1.00 . A A . 136 MET HA 1 1
10 24139 1 1 136 MET HB2 H 4.970 -3.926 -8.128 1.00 . A A . 136 MET HB2 1 1
10 24140 1 1 136 MET HB3 H 4.174 -5.397 -7.588 1.00 . A A . 136 MET HB3 1 1
10 24141 1 1 136 MET HE1 H 1.305 -4.733 -7.579 1.00 . A A . 136 MET HE1 1 1
10 24142 1 1 136 MET HE2 H 2.126 -4.509 -9.124 1.00 . A A . 136 MET HE2 1 1
10 24143 1 1 136 MET HE3 H 0.659 -3.599 -8.765 1.00 . A A . 136 MET HE3 1 1
10 24144 1 1 136 MET HG2 H 2.996 -4.311 -5.929 1.00 . A A . 136 MET HG2 1 1
10 24145 1 1 136 MET HG3 H 4.130 -2.963 -5.865 1.00 . A A . 136 MET HG3 1 1
10 24146 1 1 136 MET N N 6.915 -3.832 -6.580 1.00 . A A . 136 MET N 1 1
10 24147 1 1 136 MET O O 6.031 -7.232 -6.345 1.00 . A A . 136 MET O 1 1
10 24148 1 1 136 MET SD S 2.551 -2.708 -7.628 1.00 . A A . 136 MET SD 1 1
10 24149 1 1 137 LYS C C 9.085 -7.829 -7.291 1.00 . A A . 137 LYS C 1 1
10 24150 1 1 137 LYS CA C 8.065 -7.280 -8.291 1.00 . A A . 137 LYS CA 1 1
10 24151 1 1 137 LYS CB C 8.769 -6.886 -9.594 1.00 . A A . 137 LYS CB 1 1
10 24152 1 1 137 LYS CD C 7.455 -8.672 -10.808 1.00 . A A . 137 LYS CD 1 1
10 24153 1 1 137 LYS CE C 6.991 -9.140 -12.178 1.00 . A A . 137 LYS CE 1 1
10 24154 1 1 137 LYS CG C 8.004 -7.254 -10.860 1.00 . A A . 137 LYS CG 1 1
10 24155 1 1 137 LYS H H 7.656 -5.232 -8.093 1.00 . A A . 137 LYS H 1 1
10 24156 1 1 137 LYS HA H 7.326 -8.035 -8.496 1.00 . A A . 137 LYS HA 1 1
10 24157 1 1 137 LYS HB2 H 8.907 -5.816 -9.594 1.00 . A A . 137 LYS HB2 1 1
10 24158 1 1 137 LYS HB3 H 9.734 -7.354 -9.627 1.00 . A A . 137 LYS HB3 1 1
10 24159 1 1 137 LYS HD2 H 8.228 -9.337 -10.453 1.00 . A A . 137 LYS HD2 1 1
10 24160 1 1 137 LYS HD3 H 6.616 -8.695 -10.127 1.00 . A A . 137 LYS HD3 1 1
10 24161 1 1 137 LYS HE2 H 5.918 -9.033 -12.236 1.00 . A A . 137 LYS HE2 1 1
10 24162 1 1 137 LYS HE3 H 7.455 -8.519 -12.931 1.00 . A A . 137 LYS HE3 1 1
10 24163 1 1 137 LYS HG2 H 7.180 -6.570 -10.982 1.00 . A A . 137 LYS HG2 1 1
10 24164 1 1 137 LYS HG3 H 8.671 -7.168 -11.705 1.00 . A A . 137 LYS HG3 1 1
10 24165 1 1 137 LYS HZ1 H 6.776 -11.188 -11.832 1.00 . A A . 137 LYS HZ1 1 1
10 24166 1 1 137 LYS HZ2 H 8.355 -10.720 -12.219 1.00 . A A . 137 LYS HZ2 1 1
10 24167 1 1 137 LYS HZ3 H 7.177 -10.801 -13.429 1.00 . A A . 137 LYS HZ3 1 1
10 24168 1 1 137 LYS N N 7.389 -6.112 -7.761 1.00 . A A . 137 LYS N 1 1
10 24169 1 1 137 LYS NZ N 7.350 -10.562 -12.432 1.00 . A A . 137 LYS NZ 1 1
10 24170 1 1 137 LYS O O 9.563 -8.954 -7.435 1.00 . A A . 137 LYS O 1 1
10 24171 1 1 138 GLU C C 9.691 -8.145 -4.113 1.00 . A A . 138 GLU C 1 1
10 24172 1 1 138 GLU CA C 10.383 -7.432 -5.265 1.00 . A A . 138 GLU CA 1 1
10 24173 1 1 138 GLU CB C 11.149 -6.216 -4.739 1.00 . A A . 138 GLU CB 1 1
10 24174 1 1 138 GLU CD C 12.073 -6.219 -2.387 1.00 . A A . 138 GLU CD 1 1
10 24175 1 1 138 GLU CG C 12.321 -6.576 -3.839 1.00 . A A . 138 GLU CG 1 1
10 24176 1 1 138 GLU H H 9.006 -6.140 -6.218 1.00 . A A . 138 GLU H 1 1
10 24177 1 1 138 GLU HA H 11.079 -8.113 -5.723 1.00 . A A . 138 GLU HA 1 1
10 24178 1 1 138 GLU HB2 H 11.529 -5.652 -5.582 1.00 . A A . 138 GLU HB2 1 1
10 24179 1 1 138 GLU HB3 H 10.467 -5.593 -4.175 1.00 . A A . 138 GLU HB3 1 1
10 24180 1 1 138 GLU HG2 H 12.494 -7.644 -3.906 1.00 . A A . 138 GLU HG2 1 1
10 24181 1 1 138 GLU HG3 H 13.198 -6.043 -4.183 1.00 . A A . 138 GLU HG3 1 1
10 24182 1 1 138 GLU N N 9.418 -7.026 -6.281 1.00 . A A . 138 GLU N 1 1
10 24183 1 1 138 GLU O O 9.916 -9.332 -3.877 1.00 . A A . 138 GLU O 1 1
10 24184 1 1 138 GLU OE1 O 11.341 -6.969 -1.708 1.00 . A A . 138 GLU OE1 1 1
10 24185 1 1 138 GLU OE2 O 12.611 -5.189 -1.929 1.00 . A A . 138 GLU OE2 1 1
10 24186 1 1 139 ALA C C 7.244 -9.154 -2.717 1.00 . A A . 139 ALA C 1 1
10 24187 1 1 139 ALA CA C 8.108 -7.975 -2.276 1.00 . A A . 139 ALA CA 1 1
10 24188 1 1 139 ALA CB C 7.252 -6.906 -1.616 1.00 . A A . 139 ALA CB 1 1
10 24189 1 1 139 ALA H H 8.706 -6.474 -3.647 1.00 . A A . 139 ALA H 1 1
10 24190 1 1 139 ALA HA H 8.829 -8.324 -1.549 1.00 . A A . 139 ALA HA 1 1
10 24191 1 1 139 ALA HB1 H 6.359 -7.359 -1.210 1.00 . A A . 139 ALA HB1 1 1
10 24192 1 1 139 ALA HB2 H 6.975 -6.162 -2.351 1.00 . A A . 139 ALA HB2 1 1
10 24193 1 1 139 ALA HB3 H 7.809 -6.436 -0.821 1.00 . A A . 139 ALA HB3 1 1
10 24194 1 1 139 ALA N N 8.843 -7.413 -3.403 1.00 . A A . 139 ALA N 1 1
10 24195 1 1 139 ALA O O 6.831 -9.976 -1.898 1.00 . A A . 139 ALA O 1 1
10 24196 1 1 140 GLN C C 6.778 -11.678 -4.330 1.00 . A A . 140 GLN C 1 1
10 24197 1 1 140 GLN CA C 6.152 -10.303 -4.570 1.00 . A A . 140 GLN CA 1 1
10 24198 1 1 140 GLN CB C 5.951 -10.090 -6.072 1.00 . A A . 140 GLN CB 1 1
10 24199 1 1 140 GLN CD C 3.988 -10.673 -7.550 1.00 . A A . 140 GLN CD 1 1
10 24200 1 1 140 GLN CG C 4.516 -9.766 -6.454 1.00 . A A . 140 GLN CG 1 1
10 24201 1 1 140 GLN H H 7.320 -8.543 -4.622 1.00 . A A . 140 GLN H 1 1
10 24202 1 1 140 GLN HA H 5.191 -10.267 -4.083 1.00 . A A . 140 GLN HA 1 1
10 24203 1 1 140 GLN HB2 H 6.583 -9.272 -6.396 1.00 . A A . 140 GLN HB2 1 1
10 24204 1 1 140 GLN HB3 H 6.244 -10.992 -6.594 1.00 . A A . 140 GLN HB3 1 1
10 24205 1 1 140 GLN HE21 H 5.185 -9.806 -8.880 1.00 . A A . 140 GLN HE21 1 1
10 24206 1 1 140 GLN HE22 H 4.179 -11.071 -9.489 1.00 . A A . 140 GLN HE22 1 1
10 24207 1 1 140 GLN HG2 H 3.891 -9.879 -5.583 1.00 . A A . 140 GLN HG2 1 1
10 24208 1 1 140 GLN HG3 H 4.470 -8.744 -6.800 1.00 . A A . 140 GLN HG3 1 1
10 24209 1 1 140 GLN N N 6.969 -9.230 -4.017 1.00 . A A . 140 GLN N 1 1
10 24210 1 1 140 GLN NE2 N 4.503 -10.499 -8.762 1.00 . A A . 140 GLN NE2 1 1
10 24211 1 1 140 GLN O O 6.116 -12.700 -4.496 1.00 . A A . 140 GLN O 1 1
10 24212 1 1 140 GLN OE1 O 3.127 -11.520 -7.309 1.00 . A A . 140 GLN OE1 1 1
10 24213 1 1 141 GLU C C 8.916 -13.254 -2.233 1.00 . A A . 141 GLU C 1 1
10 24214 1 1 141 GLU CA C 8.750 -12.966 -3.724 1.00 . A A . 141 GLU CA 1 1
10 24215 1 1 141 GLU CB C 10.120 -12.943 -4.408 1.00 . A A . 141 GLU CB 1 1
10 24216 1 1 141 GLU CD C 11.945 -14.491 -5.218 1.00 . A A . 141 GLU CD 1 1
10 24217 1 1 141 GLU CG C 10.972 -14.163 -4.102 1.00 . A A . 141 GLU CG 1 1
10 24218 1 1 141 GLU H H 8.544 -10.862 -3.856 1.00 . A A . 141 GLU H 1 1
10 24219 1 1 141 GLU HA H 8.159 -13.753 -4.163 1.00 . A A . 141 GLU HA 1 1
10 24220 1 1 141 GLU HB2 H 9.972 -12.894 -5.481 1.00 . A A . 141 GLU HB2 1 1
10 24221 1 1 141 GLU HB3 H 10.658 -12.061 -4.082 1.00 . A A . 141 GLU HB3 1 1
10 24222 1 1 141 GLU HG2 H 11.534 -13.974 -3.199 1.00 . A A . 141 GLU HG2 1 1
10 24223 1 1 141 GLU HG3 H 10.322 -15.010 -3.950 1.00 . A A . 141 GLU HG3 1 1
10 24224 1 1 141 GLU N N 8.054 -11.704 -3.959 1.00 . A A . 141 GLU N 1 1
10 24225 1 1 141 GLU O O 9.011 -14.412 -1.826 1.00 . A A . 141 GLU O 1 1
10 24226 1 1 141 GLU OE1 O 12.955 -13.768 -5.357 1.00 . A A . 141 GLU OE1 1 1
10 24227 1 1 141 GLU OE2 O 11.699 -15.470 -5.952 1.00 . A A . 141 GLU OE2 1 1
10 24228 1 1 142 ARG C C 7.805 -12.332 0.756 1.00 . A A . 142 ARG C 1 1
10 24229 1 1 142 ARG CA C 9.141 -12.361 0.016 1.00 . A A . 142 ARG CA 1 1
10 24230 1 1 142 ARG CB C 10.057 -11.263 0.559 1.00 . A A . 142 ARG CB 1 1
10 24231 1 1 142 ARG CD C 11.643 -9.698 -0.609 1.00 . A A . 142 ARG CD 1 1
10 24232 1 1 142 ARG CG C 11.370 -11.136 -0.199 1.00 . A A . 142 ARG CG 1 1
10 24233 1 1 142 ARG CZ C 14.099 -9.484 -0.661 1.00 . A A . 142 ARG CZ 1 1
10 24234 1 1 142 ARG H H 8.899 -11.301 -1.805 1.00 . A A . 142 ARG H 1 1
10 24235 1 1 142 ARG HA H 9.609 -13.318 0.186 1.00 . A A . 142 ARG HA 1 1
10 24236 1 1 142 ARG HB2 H 9.536 -10.314 0.500 1.00 . A A . 142 ARG HB2 1 1
10 24237 1 1 142 ARG HB3 H 10.284 -11.480 1.597 1.00 . A A . 142 ARG HB3 1 1
10 24238 1 1 142 ARG HD2 H 10.855 -9.369 -1.276 1.00 . A A . 142 ARG HD2 1 1
10 24239 1 1 142 ARG HD3 H 11.649 -9.078 0.280 1.00 . A A . 142 ARG HD3 1 1
10 24240 1 1 142 ARG HE H 12.919 -9.517 -2.269 1.00 . A A . 142 ARG HE 1 1
10 24241 1 1 142 ARG HG2 H 12.176 -11.478 0.437 1.00 . A A . 142 ARG HG2 1 1
10 24242 1 1 142 ARG HG3 H 11.320 -11.752 -1.090 1.00 . A A . 142 ARG HG3 1 1
10 24243 1 1 142 ARG HH11 H 13.312 -9.638 1.198 1.00 . A A . 142 ARG HH11 1 1
10 24244 1 1 142 ARG HH12 H 15.035 -9.484 1.132 1.00 . A A . 142 ARG HH12 1 1
10 24245 1 1 142 ARG HH21 H 15.186 -9.316 -2.356 1.00 . A A . 142 ARG HH21 1 1
10 24246 1 1 142 ARG HH22 H 16.100 -9.302 -0.886 1.00 . A A . 142 ARG HH22 1 1
10 24247 1 1 142 ARG N N 8.967 -12.203 -1.425 1.00 . A A . 142 ARG N 1 1
10 24248 1 1 142 ARG NE N 12.929 -9.558 -1.292 1.00 . A A . 142 ARG NE 1 1
10 24249 1 1 142 ARG NH1 N 14.152 -9.540 0.665 1.00 . A A . 142 ARG NH1 1 1
10 24250 1 1 142 ARG NH2 N 15.220 -9.357 -1.358 1.00 . A A . 142 ARG NH2 1 1
10 24251 1 1 142 ARG O O 7.523 -13.204 1.577 1.00 . A A . 142 ARG O 1 1
10 24252 1 1 143 LEU C C 4.749 -12.305 0.765 1.00 . A A . 143 LEU C 1 1
10 24253 1 1 143 LEU CA C 5.699 -11.168 1.129 1.00 . A A . 143 LEU CA 1 1
10 24254 1 1 143 LEU CB C 5.073 -9.824 0.759 1.00 . A A . 143 LEU CB 1 1
10 24255 1 1 143 LEU CD1 C 5.400 -8.601 2.923 1.00 . A A . 143 LEU CD1 1 1
10 24256 1 1 143 LEU CD2 C 7.214 -8.596 1.204 1.00 . A A . 143 LEU CD2 1 1
10 24257 1 1 143 LEU CG C 5.712 -8.607 1.434 1.00 . A A . 143 LEU CG 1 1
10 24258 1 1 143 LEU H H 7.281 -10.647 -0.180 1.00 . A A . 143 LEU H 1 1
10 24259 1 1 143 LEU HA H 5.870 -11.190 2.195 1.00 . A A . 143 LEU HA 1 1
10 24260 1 1 143 LEU HB2 H 5.150 -9.696 -0.314 1.00 . A A . 143 LEU HB2 1 1
10 24261 1 1 143 LEU HB3 H 4.026 -9.852 1.036 1.00 . A A . 143 LEU HB3 1 1
10 24262 1 1 143 LEU HD11 H 4.491 -8.045 3.098 1.00 . A A . 143 LEU HD11 1 1
10 24263 1 1 143 LEU HD12 H 6.215 -8.137 3.459 1.00 . A A . 143 LEU HD12 1 1
10 24264 1 1 143 LEU HD13 H 5.275 -9.616 3.269 1.00 . A A . 143 LEU HD13 1 1
10 24265 1 1 143 LEU HD21 H 7.633 -7.682 1.596 1.00 . A A . 143 LEU HD21 1 1
10 24266 1 1 143 LEU HD22 H 7.416 -8.660 0.145 1.00 . A A . 143 LEU HD22 1 1
10 24267 1 1 143 LEU HD23 H 7.663 -9.441 1.706 1.00 . A A . 143 LEU HD23 1 1
10 24268 1 1 143 LEU HG H 5.298 -7.706 1.004 1.00 . A A . 143 LEU HG 1 1
10 24269 1 1 143 LEU N N 6.997 -11.318 0.474 1.00 . A A . 143 LEU N 1 1
10 24270 1 1 143 LEU O O 4.050 -12.837 1.628 1.00 . A A . 143 LEU O 1 1
10 24271 1 1 144 THR C C 4.054 -15.017 -0.163 1.00 . A A . 144 THR C 1 1
10 24272 1 1 144 THR CA C 3.849 -13.742 -0.978 1.00 . A A . 144 THR CA 1 1
10 24273 1 1 144 THR CB C 4.108 -14.019 -2.455 1.00 . A A . 144 THR CB 1 1
10 24274 1 1 144 THR CG2 C 3.655 -12.896 -3.363 1.00 . A A . 144 THR CG2 1 1
10 24275 1 1 144 THR H H 5.294 -12.215 -1.158 1.00 . A A . 144 THR H 1 1
10 24276 1 1 144 THR HA H 2.827 -13.415 -0.859 1.00 . A A . 144 THR HA 1 1
10 24277 1 1 144 THR HB H 3.575 -14.908 -2.739 1.00 . A A . 144 THR HB 1 1
10 24278 1 1 144 THR HG1 H 5.629 -14.432 -3.619 1.00 . A A . 144 THR HG1 1 1
10 24279 1 1 144 THR HG21 H 3.888 -13.146 -4.388 1.00 . A A . 144 THR HG21 1 1
10 24280 1 1 144 THR HG22 H 4.166 -11.984 -3.089 1.00 . A A . 144 THR HG22 1 1
10 24281 1 1 144 THR HG23 H 2.589 -12.757 -3.259 1.00 . A A . 144 THR HG23 1 1
10 24282 1 1 144 THR N N 4.720 -12.673 -0.511 1.00 . A A . 144 THR N 1 1
10 24283 1 1 144 THR O O 3.120 -15.792 0.038 1.00 . A A . 144 THR O 1 1
10 24284 1 1 144 THR OG1 O 5.488 -14.236 -2.689 1.00 . A A . 144 THR OG1 1 1
10 24285 1 1 145 GLY C C 5.481 -16.143 2.580 1.00 . A A . 145 GLY C 1 1
10 24286 1 1 145 GLY CA C 5.584 -16.403 1.091 1.00 . A A . 145 GLY CA 1 1
10 24287 1 1 145 GLY H H 5.985 -14.571 0.111 1.00 . A A . 145 GLY H 1 1
10 24288 1 1 145 GLY HA2 H 4.892 -17.189 0.824 1.00 . A A . 145 GLY HA2 1 1
10 24289 1 1 145 GLY HA3 H 6.587 -16.728 0.861 1.00 . A A . 145 GLY HA3 1 1
10 24290 1 1 145 GLY N N 5.281 -15.224 0.301 1.00 . A A . 145 GLY N 1 1
10 24291 1 1 145 GLY O O 4.404 -16.260 3.165 1.00 . A A . 145 GLY O 1 1
10 24292 1 1 146 ASP C C 7.998 -14.940 5.030 1.00 . A A . 146 ASP C 1 1
10 24293 1 1 146 ASP CA C 6.640 -15.507 4.625 1.00 . A A . 146 ASP CA 1 1
10 24294 1 1 146 ASP CB C 6.341 -16.776 5.427 1.00 . A A . 146 ASP CB 1 1
10 24295 1 1 146 ASP CG C 4.874 -16.902 5.783 1.00 . A A . 146 ASP CG 1 1
10 24296 1 1 146 ASP H H 7.431 -15.710 2.672 1.00 . A A . 146 ASP H 1 1
10 24297 1 1 146 ASP HA H 5.880 -14.771 4.837 1.00 . A A . 146 ASP HA 1 1
10 24298 1 1 146 ASP HB2 H 6.626 -17.639 4.844 1.00 . A A . 146 ASP HB2 1 1
10 24299 1 1 146 ASP HB3 H 6.914 -16.761 6.341 1.00 . A A . 146 ASP HB3 1 1
10 24300 1 1 146 ASP N N 6.604 -15.787 3.194 1.00 . A A . 146 ASP N 1 1
10 24301 1 1 146 ASP O O 8.515 -15.245 6.105 1.00 . A A . 146 ASP O 1 1
10 24302 1 1 146 ASP OD1 O 4.377 -16.058 6.559 1.00 . A A . 146 ASP OD1 1 1
10 24303 1 1 146 ASP OD2 O 4.221 -17.844 5.286 1.00 . A A . 146 ASP OD2 1 1
10 24304 1 1 147 ALA C C 9.709 -12.119 5.061 1.00 . A A . 147 ALA C 1 1
10 24305 1 1 147 ALA CA C 9.865 -13.500 4.427 1.00 . A A . 147 ALA CA 1 1
10 24306 1 1 147 ALA CB C 10.674 -13.403 3.142 1.00 . A A . 147 ALA CB 1 1
10 24307 1 1 147 ALA H H 8.106 -13.905 3.323 1.00 . A A . 147 ALA H 1 1
10 24308 1 1 147 ALA HA H 10.400 -14.140 5.113 1.00 . A A . 147 ALA HA 1 1
10 24309 1 1 147 ALA HB1 H 10.003 -13.332 2.299 1.00 . A A . 147 ALA HB1 1 1
10 24310 1 1 147 ALA HB2 H 11.291 -14.283 3.038 1.00 . A A . 147 ALA HB2 1 1
10 24311 1 1 147 ALA HB3 H 11.301 -12.524 3.177 1.00 . A A . 147 ALA HB3 1 1
10 24312 1 1 147 ALA N N 8.568 -14.111 4.161 1.00 . A A . 147 ALA N 1 1
10 24313 1 1 147 ALA O O 10.619 -11.294 5.001 1.00 . A A . 147 ALA O 1 1
10 24314 1 1 148 PHE C C 8.071 -10.778 7.814 1.00 . A A . 148 PHE C 1 1
10 24315 1 1 148 PHE CA C 8.281 -10.597 6.315 1.00 . A A . 148 PHE CA 1 1
10 24316 1 1 148 PHE CB C 7.049 -9.937 5.691 1.00 . A A . 148 PHE CB 1 1
10 24317 1 1 148 PHE CD1 C 5.607 -11.810 4.849 1.00 . A A . 148 PHE CD1 1 1
10 24318 1 1 148 PHE CD2 C 4.860 -10.569 6.742 1.00 . A A . 148 PHE CD2 1 1
10 24319 1 1 148 PHE CE1 C 4.472 -12.596 4.913 1.00 . A A . 148 PHE CE1 1 1
10 24320 1 1 148 PHE CE2 C 3.722 -11.350 6.811 1.00 . A A . 148 PHE CE2 1 1
10 24321 1 1 148 PHE CG C 5.814 -10.788 5.762 1.00 . A A . 148 PHE CG 1 1
10 24322 1 1 148 PHE CZ C 3.528 -12.365 5.895 1.00 . A A . 148 PHE CZ 1 1
10 24323 1 1 148 PHE H H 7.863 -12.573 5.687 1.00 . A A . 148 PHE H 1 1
10 24324 1 1 148 PHE HA H 9.139 -9.958 6.158 1.00 . A A . 148 PHE HA 1 1
10 24325 1 1 148 PHE HB2 H 6.843 -9.010 6.212 1.00 . A A . 148 PHE HB2 1 1
10 24326 1 1 148 PHE HB3 H 7.252 -9.728 4.646 1.00 . A A . 148 PHE HB3 1 1
10 24327 1 1 148 PHE HD1 H 6.345 -11.992 4.081 1.00 . A A . 148 PHE HD1 1 1
10 24328 1 1 148 PHE HD2 H 5.011 -9.774 7.460 1.00 . A A . 148 PHE HD2 1 1
10 24329 1 1 148 PHE HE1 H 4.323 -13.389 4.195 1.00 . A A . 148 PHE HE1 1 1
10 24330 1 1 148 PHE HE2 H 2.986 -11.168 7.579 1.00 . A A . 148 PHE HE2 1 1
10 24331 1 1 148 PHE HZ H 2.640 -12.978 5.945 1.00 . A A . 148 PHE HZ 1 1
10 24332 1 1 148 PHE N N 8.552 -11.876 5.670 1.00 . A A . 148 PHE N 1 1
10 24333 1 1 148 PHE O O 8.491 -9.944 8.617 1.00 . A A . 148 PHE O 1 1
10 24334 1 1 149 ARG C C 8.445 -12.437 10.345 1.00 . A A . 149 ARG C 1 1
10 24335 1 1 149 ARG CA C 7.150 -12.171 9.584 1.00 . A A . 149 ARG CA 1 1
10 24336 1 1 149 ARG CB C 6.226 -13.382 9.688 1.00 . A A . 149 ARG CB 1 1
10 24337 1 1 149 ARG CD C 3.822 -14.123 9.661 1.00 . A A . 149 ARG CD 1 1
10 24338 1 1 149 ARG CG C 4.843 -13.144 9.102 1.00 . A A . 149 ARG CG 1 1
10 24339 1 1 149 ARG CZ C 1.709 -12.859 9.763 1.00 . A A . 149 ARG CZ 1 1
10 24340 1 1 149 ARG H H 7.107 -12.504 7.504 1.00 . A A . 149 ARG H 1 1
10 24341 1 1 149 ARG HA H 6.658 -11.314 10.019 1.00 . A A . 149 ARG HA 1 1
10 24342 1 1 149 ARG HB2 H 6.677 -14.211 9.163 1.00 . A A . 149 ARG HB2 1 1
10 24343 1 1 149 ARG HB3 H 6.113 -13.644 10.725 1.00 . A A . 149 ARG HB3 1 1
10 24344 1 1 149 ARG HD2 H 3.402 -14.690 8.844 1.00 . A A . 149 ARG HD2 1 1
10 24345 1 1 149 ARG HD3 H 4.321 -14.794 10.346 1.00 . A A . 149 ARG HD3 1 1
10 24346 1 1 149 ARG HE H 2.785 -13.417 11.348 1.00 . A A . 149 ARG HE 1 1
10 24347 1 1 149 ARG HG2 H 4.531 -12.139 9.341 1.00 . A A . 149 ARG HG2 1 1
10 24348 1 1 149 ARG HG3 H 4.892 -13.262 8.030 1.00 . A A . 149 ARG HG3 1 1
10 24349 1 1 149 ARG HH11 H 2.322 -13.318 7.890 1.00 . A A . 149 ARG HH11 1 1
10 24350 1 1 149 ARG HH12 H 0.837 -12.431 7.989 1.00 . A A . 149 ARG HH12 1 1
10 24351 1 1 149 ARG HH21 H 0.834 -12.250 11.480 1.00 . A A . 149 ARG HH21 1 1
10 24352 1 1 149 ARG HH22 H -0.007 -11.824 10.026 1.00 . A A . 149 ARG HH22 1 1
10 24353 1 1 149 ARG N N 7.419 -11.876 8.187 1.00 . A A . 149 ARG N 1 1
10 24354 1 1 149 ARG NE N 2.740 -13.441 10.370 1.00 . A A . 149 ARG NE 1 1
10 24355 1 1 149 ARG NH1 N 1.615 -12.871 8.439 1.00 . A A . 149 ARG NH1 1 1
10 24356 1 1 149 ARG NH2 N 0.768 -12.262 10.481 1.00 . A A . 149 ARG NH2 1 1
10 24357 1 1 149 ARG O O 9.196 -13.355 10.011 1.00 . A A . 149 ARG O 1 1
10 24358 1 1 150 LYS C C 9.945 -10.740 13.293 1.00 . A A . 150 LYS C 1 1
10 24359 1 1 150 LYS CA C 9.906 -11.778 12.178 1.00 . A A . 150 LYS CA 1 1
10 24360 1 1 150 LYS CB C 11.157 -11.652 11.305 1.00 . A A . 150 LYS CB 1 1
10 24361 1 1 150 LYS CD C 12.280 -9.559 10.466 1.00 . A A . 150 LYS CD 1 1
10 24362 1 1 150 LYS CE C 12.894 -9.203 9.120 1.00 . A A . 150 LYS CE 1 1
10 24363 1 1 150 LYS CG C 11.094 -10.502 10.312 1.00 . A A . 150 LYS CG 1 1
10 24364 1 1 150 LYS H H 8.065 -10.918 11.586 1.00 . A A . 150 LYS H 1 1
10 24365 1 1 150 LYS HA H 9.887 -12.761 12.622 1.00 . A A . 150 LYS HA 1 1
10 24366 1 1 150 LYS HB2 H 12.014 -11.504 11.944 1.00 . A A . 150 LYS HB2 1 1
10 24367 1 1 150 LYS HB3 H 11.288 -12.570 10.750 1.00 . A A . 150 LYS HB3 1 1
10 24368 1 1 150 LYS HD2 H 11.947 -8.654 10.948 1.00 . A A . 150 LYS HD2 1 1
10 24369 1 1 150 LYS HD3 H 13.032 -10.039 11.077 1.00 . A A . 150 LYS HD3 1 1
10 24370 1 1 150 LYS HE2 H 12.239 -9.555 8.336 1.00 . A A . 150 LYS HE2 1 1
10 24371 1 1 150 LYS HE3 H 12.987 -8.130 9.056 1.00 . A A . 150 LYS HE3 1 1
10 24372 1 1 150 LYS HG2 H 11.097 -10.904 9.309 1.00 . A A . 150 LYS HG2 1 1
10 24373 1 1 150 LYS HG3 H 10.182 -9.948 10.476 1.00 . A A . 150 LYS HG3 1 1
10 24374 1 1 150 LYS HZ1 H 14.530 -9.755 7.945 1.00 . A A . 150 LYS HZ1 1 1
10 24375 1 1 150 LYS HZ2 H 14.210 -10.822 9.217 1.00 . A A . 150 LYS HZ2 1 1
10 24376 1 1 150 LYS HZ3 H 14.938 -9.328 9.530 1.00 . A A . 150 LYS HZ3 1 1
10 24377 1 1 150 LYS N N 8.702 -11.630 11.368 1.00 . A A . 150 LYS N 1 1
10 24378 1 1 150 LYS NZ N 14.236 -9.821 8.941 1.00 . A A . 150 LYS NZ 1 1
10 24379 1 1 150 LYS O O 10.379 -11.025 14.409 1.00 . A A . 150 LYS O 1 1
10 24380 1 1 151 LYS C C 8.323 -8.627 14.950 1.00 . A A . 151 LYS C 1 1
10 24381 1 1 151 LYS CA C 9.467 -8.447 13.958 1.00 . A A . 151 LYS CA 1 1
10 24382 1 1 151 LYS CB C 9.334 -7.098 13.248 1.00 . A A . 151 LYS CB 1 1
10 24383 1 1 151 LYS CD C 8.273 -7.132 10.969 1.00 . A A . 151 LYS CD 1 1
10 24384 1 1 151 LYS CE C 7.027 -7.654 10.273 1.00 . A A . 151 LYS CE 1 1
10 24385 1 1 151 LYS CG C 8.042 -6.950 12.461 1.00 . A A . 151 LYS CG 1 1
10 24386 1 1 151 LYS H H 9.154 -9.365 12.078 1.00 . A A . 151 LYS H 1 1
10 24387 1 1 151 LYS HA H 10.403 -8.469 14.497 1.00 . A A . 151 LYS HA 1 1
10 24388 1 1 151 LYS HB2 H 9.373 -6.310 13.987 1.00 . A A . 151 LYS HB2 1 1
10 24389 1 1 151 LYS HB3 H 10.163 -6.980 12.564 1.00 . A A . 151 LYS HB3 1 1
10 24390 1 1 151 LYS HD2 H 8.542 -6.179 10.537 1.00 . A A . 151 LYS HD2 1 1
10 24391 1 1 151 LYS HD3 H 9.078 -7.836 10.822 1.00 . A A . 151 LYS HD3 1 1
10 24392 1 1 151 LYS HE2 H 7.313 -8.083 9.325 1.00 . A A . 151 LYS HE2 1 1
10 24393 1 1 151 LYS HE3 H 6.576 -8.415 10.891 1.00 . A A . 151 LYS HE3 1 1
10 24394 1 1 151 LYS HG2 H 7.339 -7.696 12.799 1.00 . A A . 151 LYS HG2 1 1
10 24395 1 1 151 LYS HG3 H 7.637 -5.964 12.636 1.00 . A A . 151 LYS HG3 1 1
10 24396 1 1 151 LYS HZ1 H 5.069 -6.925 10.216 1.00 . A A . 151 LYS HZ1 1 1
10 24397 1 1 151 LYS HZ2 H 6.086 -6.248 9.046 1.00 . A A . 151 LYS HZ2 1 1
10 24398 1 1 151 LYS HZ3 H 6.217 -5.767 10.661 1.00 . A A . 151 LYS HZ3 1 1
10 24399 1 1 151 LYS N N 9.487 -9.530 12.983 1.00 . A A . 151 LYS N 1 1
10 24400 1 1 151 LYS NZ N 6.030 -6.572 10.033 1.00 . A A . 151 LYS NZ 1 1
10 24401 1 1 151 LYS O O 7.298 -9.228 14.628 1.00 . A A . 151 LYS O 1 1
10 24402 1 1 152 HIS C C 7.904 -7.446 18.451 1.00 . A A . 152 HIS C 1 1
10 24403 1 1 152 HIS CA C 7.485 -8.207 17.196 1.00 . A A . 152 HIS CA 1 1
10 24404 1 1 152 HIS CB C 7.224 -9.673 17.538 1.00 . A A . 152 HIS CB 1 1
10 24405 1 1 152 HIS CD2 C 8.679 -11.787 17.914 1.00 . A A . 152 HIS CD2 1 1
10 24406 1 1 152 HIS CE1 C 10.625 -10.799 18.115 1.00 . A A . 152 HIS CE1 1 1
10 24407 1 1 152 HIS CG C 8.477 -10.455 17.781 1.00 . A A . 152 HIS CG 1 1
10 24408 1 1 152 HIS H H 9.341 -7.633 16.355 1.00 . A A . 152 HIS H 1 1
10 24409 1 1 152 HIS HA H 6.577 -7.770 16.812 1.00 . A A . 152 HIS HA 1 1
10 24410 1 1 152 HIS HB2 H 6.620 -9.727 18.432 1.00 . A A . 152 HIS HB2 1 1
10 24411 1 1 152 HIS HB3 H 6.694 -10.138 16.720 1.00 . A A . 152 HIS HB3 1 1
10 24412 1 1 152 HIS HD1 H 9.898 -8.903 17.865 1.00 . A A . 152 HIS HD1 1 1
10 24413 1 1 152 HIS HD2 H 7.923 -12.560 17.866 1.00 . A A . 152 HIS HD2 1 1
10 24414 1 1 152 HIS HE1 H 11.681 -10.629 18.252 1.00 . A A . 152 HIS HE1 1 1
10 24415 1 1 152 HIS HE2 H 10.452 -12.827 18.341 1.00 . A A . 152 HIS HE2 1 1
10 24416 1 1 152 HIS N N 8.504 -8.102 16.158 1.00 . A A . 152 HIS N 1 1
10 24417 1 1 152 HIS ND1 N 9.714 -9.866 17.912 1.00 . A A . 152 HIS ND1 1 1
10 24418 1 1 152 HIS NE2 N 10.023 -11.974 18.121 1.00 . A A . 152 HIS NE2 1 1
10 24419 1 1 152 HIS O O 8.602 -7.984 19.310 1.00 . A A . 152 HIS O 1 1
10 24420 1 1 153 LEU C C 7.002 -5.786 20.926 1.00 . A A . 153 LEU C 1 1
10 24421 1 1 153 LEU CA C 7.803 -5.359 19.700 1.00 . A A . 153 LEU CA 1 1
10 24422 1 1 153 LEU CB C 7.533 -3.887 19.385 1.00 . A A . 153 LEU CB 1 1
10 24423 1 1 153 LEU CD1 C 9.090 -3.587 17.443 1.00 . A A . 153 LEU CD1 1 1
10 24424 1 1 153 LEU CD2 C 8.443 -1.617 18.842 1.00 . A A . 153 LEU CD2 1 1
10 24425 1 1 153 LEU CG C 8.733 -3.110 18.843 1.00 . A A . 153 LEU CG 1 1
10 24426 1 1 153 LEU H H 6.919 -5.819 17.832 1.00 . A A . 153 LEU H 1 1
10 24427 1 1 153 LEU HA H 8.856 -5.486 19.909 1.00 . A A . 153 LEU HA 1 1
10 24428 1 1 153 LEU HB2 H 6.738 -3.838 18.655 1.00 . A A . 153 LEU HB2 1 1
10 24429 1 1 153 LEU HB3 H 7.198 -3.401 20.289 1.00 . A A . 153 LEU HB3 1 1
10 24430 1 1 153 LEU HD11 H 9.890 -4.311 17.503 1.00 . A A . 153 LEU HD11 1 1
10 24431 1 1 153 LEU HD12 H 9.412 -2.745 16.846 1.00 . A A . 153 LEU HD12 1 1
10 24432 1 1 153 LEU HD13 H 8.225 -4.042 16.986 1.00 . A A . 153 LEU HD13 1 1
10 24433 1 1 153 LEU HD21 H 8.939 -1.153 18.002 1.00 . A A . 153 LEU HD21 1 1
10 24434 1 1 153 LEU HD22 H 8.804 -1.178 19.760 1.00 . A A . 153 LEU HD22 1 1
10 24435 1 1 153 LEU HD23 H 7.377 -1.458 18.762 1.00 . A A . 153 LEU HD23 1 1
10 24436 1 1 153 LEU HG H 9.585 -3.285 19.483 1.00 . A A . 153 LEU HG 1 1
10 24437 1 1 153 LEU N N 7.474 -6.193 18.550 1.00 . A A . 153 LEU N 1 1
10 24438 1 1 153 LEU O O 7.539 -6.405 21.846 1.00 . A A . 153 LEU O 1 1
10 24439 1 1 154 GLU C C 5.356 -5.215 23.353 1.00 . A A . 154 GLU C 1 1
10 24440 1 1 154 GLU CA C 4.839 -5.805 22.044 1.00 . A A . 154 GLU CA 1 1
10 24441 1 1 154 GLU CB C 4.718 -7.326 22.165 1.00 . A A . 154 GLU CB 1 1
10 24442 1 1 154 GLU CD C 2.604 -7.325 23.548 1.00 . A A . 154 GLU CD 1 1
10 24443 1 1 154 GLU CG C 3.283 -7.814 22.284 1.00 . A A . 154 GLU CG 1 1
10 24444 1 1 154 GLU H H 5.346 -4.963 20.169 1.00 . A A . 154 GLU H 1 1
10 24445 1 1 154 GLU HA H 3.863 -5.391 21.839 1.00 . A A . 154 GLU HA 1 1
10 24446 1 1 154 GLU HB2 H 5.158 -7.781 21.290 1.00 . A A . 154 GLU HB2 1 1
10 24447 1 1 154 GLU HB3 H 5.260 -7.652 23.040 1.00 . A A . 154 GLU HB3 1 1
10 24448 1 1 154 GLU HG2 H 2.724 -7.459 21.432 1.00 . A A . 154 GLU HG2 1 1
10 24449 1 1 154 GLU HG3 H 3.284 -8.895 22.288 1.00 . A A . 154 GLU HG3 1 1
10 24450 1 1 154 GLU N N 5.715 -5.455 20.931 1.00 . A A . 154 GLU N 1 1
10 24451 1 1 154 GLU O O 5.162 -5.791 24.424 1.00 . A A . 154 GLU O 1 1
10 24452 1 1 154 GLU OE1 O 2.008 -6.228 23.514 1.00 . A A . 154 GLU OE1 1 1
10 24453 1 1 154 GLU OE2 O 2.669 -8.037 24.571 1.00 . A A . 154 GLU OE2 1 1
10 24454 1 1 155 ASP C C 6.664 -1.893 24.210 1.00 . A A . 155 ASP C 1 1
10 24455 1 1 155 ASP CA C 6.561 -3.398 24.435 1.00 . A A . 155 ASP CA 1 1
10 24456 1 1 155 ASP CB C 7.938 -3.971 24.779 1.00 . A A . 155 ASP CB 1 1
10 24457 1 1 155 ASP CG C 8.120 -4.183 26.269 1.00 . A A . 155 ASP CG 1 1
10 24458 1 1 155 ASP H H 6.139 -3.656 22.377 1.00 . A A . 155 ASP H 1 1
10 24459 1 1 155 ASP HA H 5.889 -3.582 25.261 1.00 . A A . 155 ASP HA 1 1
10 24460 1 1 155 ASP HB2 H 8.061 -4.921 24.282 1.00 . A A . 155 ASP HB2 1 1
10 24461 1 1 155 ASP HB3 H 8.701 -3.288 24.436 1.00 . A A . 155 ASP HB3 1 1
10 24462 1 1 155 ASP N N 6.016 -4.065 23.258 1.00 . A A . 155 ASP N 1 1
10 24463 1 1 155 ASP O O 6.298 -1.388 23.147 1.00 . A A . 155 ASP O 1 1
10 24464 1 1 155 ASP OD1 O 7.326 -4.944 26.862 1.00 . A A . 155 ASP OD1 1 1
10 24465 1 1 155 ASP OD2 O 9.057 -3.590 26.844 1.00 . A A . 155 ASP OD2 1 1
10 24466 1 1 156 GLU C C 8.308 0.776 26.162 1.00 . A A . 156 GLU C 1 1
10 24467 1 1 156 GLU CA C 7.312 0.266 25.125 1.00 . A A . 156 GLU CA 1 1
10 24468 1 1 156 GLU CB C 5.958 0.953 25.320 1.00 . A A . 156 GLU CB 1 1
10 24469 1 1 156 GLU CD C 6.699 3.249 24.572 1.00 . A A . 156 GLU CD 1 1
10 24470 1 1 156 GLU CG C 5.722 2.109 24.362 1.00 . A A . 156 GLU CG 1 1
10 24471 1 1 156 GLU H H 7.436 -1.641 26.036 1.00 . A A . 156 GLU H 1 1
10 24472 1 1 156 GLU HA H 7.685 0.500 24.140 1.00 . A A . 156 GLU HA 1 1
10 24473 1 1 156 GLU HB2 H 5.172 0.222 25.168 1.00 . A A . 156 GLU HB2 1 1
10 24474 1 1 156 GLU HB3 H 5.902 1.334 26.333 1.00 . A A . 156 GLU HB3 1 1
10 24475 1 1 156 GLU HG2 H 5.825 1.749 23.351 1.00 . A A . 156 GLU HG2 1 1
10 24476 1 1 156 GLU HG3 H 4.718 2.483 24.510 1.00 . A A . 156 GLU HG3 1 1
10 24477 1 1 156 GLU N N 7.162 -1.182 25.215 1.00 . A A . 156 GLU N 1 1
10 24478 1 1 156 GLU O O 8.187 1.895 26.658 1.00 . A A . 156 GLU O 1 1
10 24479 1 1 156 GLU OE1 O 7.873 3.104 24.172 1.00 . A A . 156 GLU OE1 1 1
10 24480 1 1 156 GLU OE2 O 6.291 4.285 25.135 1.00 . A A . 156 GLU OE2 1 1
10 24481 1 1 157 LEU C C 9.686 0.602 28.820 1.00 . A A . 157 LEU C 1 1
10 24482 1 1 157 LEU CA C 10.314 0.310 27.461 1.00 . A A . 157 LEU CA 1 1
10 24483 1 1 157 LEU CB C 11.100 1.531 26.977 1.00 . A A . 157 LEU CB 1 1
10 24484 1 1 157 LEU CD1 C 12.777 1.477 28.840 1.00 . A A . 157 LEU CD1 1 1
10 24485 1 1 157 LEU CD2 C 13.288 0.350 26.667 1.00 . A A . 157 LEU CD2 1 1
10 24486 1 1 157 LEU CG C 12.588 1.525 27.333 1.00 . A A . 157 LEU CG 1 1
10 24487 1 1 157 LEU H H 9.340 -0.935 26.054 1.00 . A A . 157 LEU H 1 1
10 24488 1 1 157 LEU HA H 10.990 -0.524 27.563 1.00 . A A . 157 LEU HA 1 1
10 24489 1 1 157 LEU HB2 H 11.007 1.590 25.902 1.00 . A A . 157 LEU HB2 1 1
10 24490 1 1 157 LEU HB3 H 10.653 2.415 27.409 1.00 . A A . 157 LEU HB3 1 1
10 24491 1 1 157 LEU HD11 H 12.510 2.433 29.267 1.00 . A A . 157 LEU HD11 1 1
10 24492 1 1 157 LEU HD12 H 13.810 1.258 29.066 1.00 . A A . 157 LEU HD12 1 1
10 24493 1 1 157 LEU HD13 H 12.145 0.708 29.258 1.00 . A A . 157 LEU HD13 1 1
10 24494 1 1 157 LEU HD21 H 14.280 0.647 26.360 1.00 . A A . 157 LEU HD21 1 1
10 24495 1 1 157 LEU HD22 H 12.723 0.036 25.802 1.00 . A A . 157 LEU HD22 1 1
10 24496 1 1 157 LEU HD23 H 13.359 -0.469 27.368 1.00 . A A . 157 LEU HD23 1 1
10 24497 1 1 157 LEU HG H 13.042 2.435 26.967 1.00 . A A . 157 LEU HG 1 1
10 24498 1 1 157 LEU N N 9.295 -0.055 26.483 1.00 . A A . 157 LEU N 1 1
10 24499 1 1 157 LEU O O 9.774 -0.269 29.712 1.00 . A A . 157 LEU O 1 1
10 24500 1 1 157 LEU OXT O 9.109 1.699 28.981 1.00 . A A . 157 LEU OXT 1 1
11 24501 1 1 1 MET C C -24.618 10.573 -9.894 1.00 . A A . 1 MET C 1 1
11 24502 1 1 1 MET CA C -25.921 10.605 -9.104 1.00 . A A . 1 MET CA 1 1
11 24503 1 1 1 MET CB C -26.610 11.960 -9.276 1.00 . A A . 1 MET CB 1 1
11 24504 1 1 1 MET CE C -25.873 14.555 -11.592 1.00 . A A . 1 MET CE 1 1
11 24505 1 1 1 MET CG C -27.081 12.227 -10.697 1.00 . A A . 1 MET CG 1 1
11 24506 1 1 1 MET H1 H -24.977 9.618 -7.566 1.00 . A A . 1 MET H1 1 1
11 24507 1 1 1 MET H2 H -26.582 10.112 -7.219 1.00 . A A . 1 MET H2 1 1
11 24508 1 1 1 MET H3 H -25.316 11.269 -7.253 1.00 . A A . 1 MET H3 1 1
11 24509 1 1 1 MET HA H -26.575 9.826 -9.466 1.00 . A A . 1 MET HA 1 1
11 24510 1 1 1 MET HB2 H -27.469 12.002 -8.621 1.00 . A A . 1 MET HB2 1 1
11 24511 1 1 1 MET HB3 H -25.918 12.742 -8.998 1.00 . A A . 1 MET HB3 1 1
11 24512 1 1 1 MET HE1 H -25.232 13.711 -11.800 1.00 . A A . 1 MET HE1 1 1
11 24513 1 1 1 MET HE2 H -25.413 15.180 -10.842 1.00 . A A . 1 MET HE2 1 1
11 24514 1 1 1 MET HE3 H -26.023 15.126 -12.496 1.00 . A A . 1 MET HE3 1 1
11 24515 1 1 1 MET HG2 H -26.306 11.920 -11.382 1.00 . A A . 1 MET HG2 1 1
11 24516 1 1 1 MET HG3 H -27.973 11.645 -10.879 1.00 . A A . 1 MET HG3 1 1
11 24517 1 1 1 MET N N -25.676 10.382 -7.654 1.00 . A A . 1 MET N 1 1
11 24518 1 1 1 MET O O -23.800 11.489 -9.801 1.00 . A A . 1 MET O 1 1
11 24519 1 1 1 MET SD S -27.455 13.966 -10.990 1.00 . A A . 1 MET SD 1 1
11 24520 1 1 2 HIS C C -23.576 8.948 -12.906 1.00 . A A . 2 HIS C 1 1
11 24521 1 1 2 HIS CA C -23.226 9.361 -11.480 1.00 . A A . 2 HIS CA 1 1
11 24522 1 1 2 HIS CB C -22.292 8.325 -10.852 1.00 . A A . 2 HIS CB 1 1
11 24523 1 1 2 HIS CD2 C -19.903 8.064 -11.828 1.00 . A A . 2 HIS CD2 1 1
11 24524 1 1 2 HIS CE1 C -18.927 9.691 -10.731 1.00 . A A . 2 HIS CE1 1 1
11 24525 1 1 2 HIS CG C -20.839 8.638 -11.037 1.00 . A A . 2 HIS CG 1 1
11 24526 1 1 2 HIS H H -25.119 8.815 -10.704 1.00 . A A . 2 HIS H 1 1
11 24527 1 1 2 HIS HA H -22.723 10.315 -11.508 1.00 . A A . 2 HIS HA 1 1
11 24528 1 1 2 HIS HB2 H -22.486 8.272 -9.791 1.00 . A A . 2 HIS HB2 1 1
11 24529 1 1 2 HIS HB3 H -22.485 7.359 -11.297 1.00 . A A . 2 HIS HB3 1 1
11 24530 1 1 2 HIS HD1 H -20.608 10.259 -9.710 1.00 . A A . 2 HIS HD1 1 1
11 24531 1 1 2 HIS HD2 H -20.055 7.230 -12.501 1.00 . A A . 2 HIS HD2 1 1
11 24532 1 1 2 HIS HE1 H -18.183 10.382 -10.365 1.00 . A A . 2 HIS HE1 1 1
11 24533 1 1 2 HIS HE2 H -17.854 8.493 -11.998 1.00 . A A . 2 HIS HE2 1 1
11 24534 1 1 2 HIS N N -24.430 9.512 -10.673 1.00 . A A . 2 HIS N 1 1
11 24535 1 1 2 HIS ND1 N -20.195 9.654 -10.362 1.00 . A A . 2 HIS ND1 1 1
11 24536 1 1 2 HIS NE2 N -18.724 8.737 -11.619 1.00 . A A . 2 HIS NE2 1 1
11 24537 1 1 2 HIS O O -23.069 9.521 -13.871 1.00 . A A . 2 HIS O 1 1
11 24538 1 1 3 HIS C C -26.279 7.927 -14.668 1.00 . A A . 3 HIS C 1 1
11 24539 1 1 3 HIS CA C -24.863 7.462 -14.341 1.00 . A A . 3 HIS CA 1 1
11 24540 1 1 3 HIS CB C -24.790 5.934 -14.384 1.00 . A A . 3 HIS CB 1 1
11 24541 1 1 3 HIS CD2 C -23.535 4.954 -16.433 1.00 . A A . 3 HIS CD2 1 1
11 24542 1 1 3 HIS CE1 C -21.533 4.825 -15.551 1.00 . A A . 3 HIS CE1 1 1
11 24543 1 1 3 HIS CG C -23.622 5.412 -15.161 1.00 . A A . 3 HIS CG 1 1
11 24544 1 1 3 HIS H H -24.815 7.534 -12.227 1.00 . A A . 3 HIS H 1 1
11 24545 1 1 3 HIS HA H -24.185 7.866 -15.078 1.00 . A A . 3 HIS HA 1 1
11 24546 1 1 3 HIS HB2 H -24.714 5.554 -13.377 1.00 . A A . 3 HIS HB2 1 1
11 24547 1 1 3 HIS HB3 H -25.691 5.548 -14.841 1.00 . A A . 3 HIS HB3 1 1
11 24548 1 1 3 HIS HD1 H -22.086 5.574 -13.727 1.00 . A A . 3 HIS HD1 1 1
11 24549 1 1 3 HIS HD2 H -24.346 4.884 -17.146 1.00 . A A . 3 HIS HD2 1 1
11 24550 1 1 3 HIS HE1 H -20.477 4.640 -15.421 1.00 . A A . 3 HIS HE1 1 1
11 24551 1 1 3 HIS HE2 H -21.885 4.151 -17.453 1.00 . A A . 3 HIS HE2 1 1
11 24552 1 1 3 HIS N N -24.445 7.951 -13.032 1.00 . A A . 3 HIS N 1 1
11 24553 1 1 3 HIS ND1 N -22.350 5.318 -14.636 1.00 . A A . 3 HIS ND1 1 1
11 24554 1 1 3 HIS NE2 N -22.228 4.596 -16.649 1.00 . A A . 3 HIS NE2 1 1
11 24555 1 1 3 HIS O O -26.482 8.751 -15.559 1.00 . A A . 3 HIS O 1 1
11 24556 1 1 4 HIS C C -29.537 7.173 -13.057 1.00 . A A . 4 HIS C 1 1
11 24557 1 1 4 HIS CA C -28.652 7.754 -14.154 1.00 . A A . 4 HIS CA 1 1
11 24558 1 1 4 HIS CB C -29.125 7.261 -15.522 1.00 . A A . 4 HIS CB 1 1
11 24559 1 1 4 HIS CD2 C -29.735 4.739 -15.560 1.00 . A A . 4 HIS CD2 1 1
11 24560 1 1 4 HIS CE1 C -27.817 3.957 -16.279 1.00 . A A . 4 HIS CE1 1 1
11 24561 1 1 4 HIS CG C -28.905 5.795 -15.738 1.00 . A A . 4 HIS CG 1 1
11 24562 1 1 4 HIS H H -27.031 6.742 -13.245 1.00 . A A . 4 HIS H 1 1
11 24563 1 1 4 HIS HA H -28.724 8.831 -14.126 1.00 . A A . 4 HIS HA 1 1
11 24564 1 1 4 HIS HB2 H -30.183 7.455 -15.623 1.00 . A A . 4 HIS HB2 1 1
11 24565 1 1 4 HIS HB3 H -28.591 7.794 -16.294 1.00 . A A . 4 HIS HB3 1 1
11 24566 1 1 4 HIS HD1 H -26.907 5.785 -16.408 1.00 . A A . 4 HIS HD1 1 1
11 24567 1 1 4 HIS HD2 H -30.759 4.779 -15.214 1.00 . A A . 4 HIS HD2 1 1
11 24568 1 1 4 HIS HE1 H -27.039 3.281 -16.604 1.00 . A A . 4 HIS HE1 1 1
11 24569 1 1 4 HIS HE2 H -29.405 2.703 -15.957 1.00 . A A . 4 HIS HE2 1 1
11 24570 1 1 4 HIS N N -27.255 7.394 -13.941 1.00 . A A . 4 HIS N 1 1
11 24571 1 1 4 HIS ND1 N -27.712 5.270 -16.187 1.00 . A A . 4 HIS ND1 1 1
11 24572 1 1 4 HIS NE2 N -29.035 3.609 -15.904 1.00 . A A . 4 HIS NE2 1 1
11 24573 1 1 4 HIS O O -29.215 6.142 -12.465 1.00 . A A . 4 HIS O 1 1
11 24574 1 1 5 HIS C C -30.915 7.347 -10.397 1.00 . A A . 5 HIS C 1 1
11 24575 1 1 5 HIS CA C -31.589 7.388 -11.765 1.00 . A A . 5 HIS CA 1 1
11 24576 1 1 5 HIS CB C -32.139 6.005 -12.118 1.00 . A A . 5 HIS CB 1 1
11 24577 1 1 5 HIS CD2 C -34.695 5.780 -12.499 1.00 . A A . 5 HIS CD2 1 1
11 24578 1 1 5 HIS CE1 C -34.757 6.359 -14.612 1.00 . A A . 5 HIS CE1 1 1
11 24579 1 1 5 HIS CG C -33.425 6.051 -12.882 1.00 . A A . 5 HIS CG 1 1
11 24580 1 1 5 HIS H H -30.859 8.655 -13.296 1.00 . A A . 5 HIS H 1 1
11 24581 1 1 5 HIS HA H -32.406 8.093 -11.727 1.00 . A A . 5 HIS HA 1 1
11 24582 1 1 5 HIS HB2 H -31.414 5.480 -12.720 1.00 . A A . 5 HIS HB2 1 1
11 24583 1 1 5 HIS HB3 H -32.313 5.450 -11.207 1.00 . A A . 5 HIS HB3 1 1
11 24584 1 1 5 HIS HD1 H -32.741 6.666 -14.779 1.00 . A A . 5 HIS HD1 1 1
11 24585 1 1 5 HIS HD2 H -35.014 5.464 -11.515 1.00 . A A . 5 HIS HD2 1 1
11 24586 1 1 5 HIS HE1 H -35.114 6.588 -15.605 1.00 . A A . 5 HIS HE1 1 1
11 24587 1 1 5 HIS HE2 H -36.482 5.946 -13.590 1.00 . A A . 5 HIS HE2 1 1
11 24588 1 1 5 HIS N N -30.656 7.839 -12.790 1.00 . A A . 5 HIS N 1 1
11 24589 1 1 5 HIS ND1 N -33.499 6.410 -14.213 1.00 . A A . 5 HIS ND1 1 1
11 24590 1 1 5 HIS NE2 N -35.503 5.978 -13.593 1.00 . A A . 5 HIS NE2 1 1
11 24591 1 1 5 HIS O O -29.706 7.546 -10.283 1.00 . A A . 5 HIS O 1 1
11 24592 1 1 6 HIS C C -30.574 8.349 -7.584 1.00 . A A . 6 HIS C 1 1
11 24593 1 1 6 HIS CA C -31.186 7.015 -7.999 1.00 . A A . 6 HIS CA 1 1
11 24594 1 1 6 HIS CB C -30.144 5.901 -7.886 1.00 . A A . 6 HIS CB 1 1
11 24595 1 1 6 HIS CD2 C -31.137 3.524 -7.570 1.00 . A A . 6 HIS CD2 1 1
11 24596 1 1 6 HIS CE1 C -31.115 3.457 -5.379 1.00 . A A . 6 HIS CE1 1 1
11 24597 1 1 6 HIS CG C -30.632 4.701 -7.132 1.00 . A A . 6 HIS CG 1 1
11 24598 1 1 6 HIS H H -32.661 6.934 -9.515 1.00 . A A . 6 HIS H 1 1
11 24599 1 1 6 HIS HA H -32.012 6.792 -7.342 1.00 . A A . 6 HIS HA 1 1
11 24600 1 1 6 HIS HB2 H -29.863 5.577 -8.876 1.00 . A A . 6 HIS HB2 1 1
11 24601 1 1 6 HIS HB3 H -29.271 6.281 -7.376 1.00 . A A . 6 HIS HB3 1 1
11 24602 1 1 6 HIS HD1 H -30.321 5.327 -5.144 1.00 . A A . 6 HIS HD1 1 1
11 24603 1 1 6 HIS HD2 H -31.284 3.234 -8.602 1.00 . A A . 6 HIS HD2 1 1
11 24604 1 1 6 HIS HE1 H -31.234 3.118 -4.360 1.00 . A A . 6 HIS HE1 1 1
11 24605 1 1 6 HIS HE2 H -31.892 1.905 -6.468 1.00 . A A . 6 HIS HE2 1 1
11 24606 1 1 6 HIS N N -31.705 7.085 -9.360 1.00 . A A . 6 HIS N 1 1
11 24607 1 1 6 HIS ND1 N -30.631 4.627 -5.754 1.00 . A A . 6 HIS ND1 1 1
11 24608 1 1 6 HIS NE2 N -31.430 2.769 -6.462 1.00 . A A . 6 HIS NE2 1 1
11 24609 1 1 6 HIS O O -29.544 8.765 -8.118 1.00 . A A . 6 HIS O 1 1
11 24610 1 1 7 HIS C C -30.892 10.406 -4.627 1.00 . A A . 7 HIS C 1 1
11 24611 1 1 7 HIS CA C -30.730 10.304 -6.140 1.00 . A A . 7 HIS CA 1 1
11 24612 1 1 7 HIS CB C -31.484 11.446 -6.824 1.00 . A A . 7 HIS CB 1 1
11 24613 1 1 7 HIS CD2 C -30.099 13.097 -8.269 1.00 . A A . 7 HIS CD2 1 1
11 24614 1 1 7 HIS CE1 C -29.486 14.477 -6.678 1.00 . A A . 7 HIS CE1 1 1
11 24615 1 1 7 HIS CG C -30.629 12.641 -7.108 1.00 . A A . 7 HIS CG 1 1
11 24616 1 1 7 HIS H H -32.029 8.634 -6.242 1.00 . A A . 7 HIS H 1 1
11 24617 1 1 7 HIS HA H -29.681 10.378 -6.385 1.00 . A A . 7 HIS HA 1 1
11 24618 1 1 7 HIS HB2 H -31.883 11.093 -7.764 1.00 . A A . 7 HIS HB2 1 1
11 24619 1 1 7 HIS HB3 H -32.298 11.762 -6.190 1.00 . A A . 7 HIS HB3 1 1
11 24620 1 1 7 HIS HD1 H -30.451 13.472 -5.179 1.00 . A A . 7 HIS HD1 1 1
11 24621 1 1 7 HIS HD2 H -30.209 12.645 -9.245 1.00 . A A . 7 HIS HD2 1 1
11 24622 1 1 7 HIS HE1 H -29.034 15.306 -6.156 1.00 . A A . 7 HIS HE1 1 1
11 24623 1 1 7 HIS HE2 H -28.834 14.739 -8.602 1.00 . A A . 7 HIS HE2 1 1
11 24624 1 1 7 HIS N N -31.213 9.016 -6.629 1.00 . A A . 7 HIS N 1 1
11 24625 1 1 7 HIS ND1 N -30.227 13.529 -6.132 1.00 . A A . 7 HIS ND1 1 1
11 24626 1 1 7 HIS NE2 N -29.392 14.237 -7.973 1.00 . A A . 7 HIS NE2 1 1
11 24627 1 1 7 HIS O O -31.936 10.830 -4.131 1.00 . A A . 7 HIS O 1 1
11 24628 1 1 8 MET C C -28.469 9.936 -1.869 1.00 . A A . 8 MET C 1 1
11 24629 1 1 8 MET CA C -29.876 10.065 -2.442 1.00 . A A . 8 MET CA 1 1
11 24630 1 1 8 MET CB C -30.769 8.952 -1.888 1.00 . A A . 8 MET CB 1 1
11 24631 1 1 8 MET CE C -31.006 6.003 -0.305 1.00 . A A . 8 MET CE 1 1
11 24632 1 1 8 MET CG C -30.508 7.593 -2.519 1.00 . A A . 8 MET CG 1 1
11 24633 1 1 8 MET H H -29.047 9.688 -4.352 1.00 . A A . 8 MET H 1 1
11 24634 1 1 8 MET HA H -30.284 11.021 -2.150 1.00 . A A . 8 MET HA 1 1
11 24635 1 1 8 MET HB2 H -30.601 8.870 -0.821 1.00 . A A . 8 MET HB2 1 1
11 24636 1 1 8 MET HB3 H -31.806 9.216 -2.068 1.00 . A A . 8 MET HB3 1 1
11 24637 1 1 8 MET HE1 H -31.772 5.488 -0.867 1.00 . A A . 8 MET HE1 1 1
11 24638 1 1 8 MET HE2 H -31.423 6.893 0.143 1.00 . A A . 8 MET HE2 1 1
11 24639 1 1 8 MET HE3 H -30.632 5.351 0.471 1.00 . A A . 8 MET HE3 1 1
11 24640 1 1 8 MET HG2 H -31.454 7.158 -2.806 1.00 . A A . 8 MET HG2 1 1
11 24641 1 1 8 MET HG3 H -29.897 7.731 -3.399 1.00 . A A . 8 MET HG3 1 1
11 24642 1 1 8 MET N N -29.851 10.017 -3.898 1.00 . A A . 8 MET N 1 1
11 24643 1 1 8 MET O O -28.090 10.666 -0.954 1.00 . A A . 8 MET O 1 1
11 24644 1 1 8 MET SD S -29.665 6.457 -1.401 1.00 . A A . 8 MET SD 1 1
11 24645 1 1 9 SER C C -25.452 8.280 -3.101 1.00 . A A . 9 SER C 1 1
11 24646 1 1 9 SER CA C -26.330 8.777 -1.959 1.00 . A A . 9 SER CA 1 1
11 24647 1 1 9 SER CB C -26.312 7.768 -0.809 1.00 . A A . 9 SER CB 1 1
11 24648 1 1 9 SER H H -28.055 8.450 -3.141 1.00 . A A . 9 SER H 1 1
11 24649 1 1 9 SER HA H -25.941 9.720 -1.606 1.00 . A A . 9 SER HA 1 1
11 24650 1 1 9 SER HB2 H -27.086 7.031 -0.968 1.00 . A A . 9 SER HB2 1 1
11 24651 1 1 9 SER HB3 H -25.349 7.280 -0.776 1.00 . A A . 9 SER HB3 1 1
11 24652 1 1 9 SER HG H -25.983 9.186 0.504 1.00 . A A . 9 SER HG 1 1
11 24653 1 1 9 SER N N -27.697 9.002 -2.414 1.00 . A A . 9 SER N 1 1
11 24654 1 1 9 SER O O -25.930 7.622 -4.025 1.00 . A A . 9 SER O 1 1
11 24655 1 1 9 SER OG O -26.542 8.409 0.434 1.00 . A A . 9 SER OG 1 1
11 24656 1 1 10 ASP C C -22.991 6.678 -4.019 1.00 . A A . 10 ASP C 1 1
11 24657 1 1 10 ASP CA C -23.218 8.185 -4.062 1.00 . A A . 10 ASP CA 1 1
11 24658 1 1 10 ASP CB C -21.886 8.917 -3.887 1.00 . A A . 10 ASP CB 1 1
11 24659 1 1 10 ASP CG C -21.129 9.062 -5.192 1.00 . A A . 10 ASP CG 1 1
11 24660 1 1 10 ASP H H -23.841 9.126 -2.273 1.00 . A A . 10 ASP H 1 1
11 24661 1 1 10 ASP HA H -23.638 8.446 -5.022 1.00 . A A . 10 ASP HA 1 1
11 24662 1 1 10 ASP HB2 H -22.075 9.905 -3.492 1.00 . A A . 10 ASP HB2 1 1
11 24663 1 1 10 ASP HB3 H -21.269 8.369 -3.192 1.00 . A A . 10 ASP HB3 1 1
11 24664 1 1 10 ASP N N -24.163 8.599 -3.033 1.00 . A A . 10 ASP N 1 1
11 24665 1 1 10 ASP O O -22.445 6.150 -3.051 1.00 . A A . 10 ASP O 1 1
11 24666 1 1 10 ASP OD1 O -20.788 8.024 -5.798 1.00 . A A . 10 ASP OD1 1 1
11 24667 1 1 10 ASP OD2 O -20.876 10.212 -5.609 1.00 . A A . 10 ASP OD2 1 1
11 24668 1 1 11 GLY C C -21.818 4.144 -5.432 1.00 . A A . 11 GLY C 1 1
11 24669 1 1 11 GLY CA C -23.248 4.550 -5.137 1.00 . A A . 11 GLY CA 1 1
11 24670 1 1 11 GLY H H -23.842 6.464 -5.818 1.00 . A A . 11 GLY H 1 1
11 24671 1 1 11 GLY HA2 H -23.543 4.124 -4.189 1.00 . A A . 11 GLY HA2 1 1
11 24672 1 1 11 GLY HA3 H -23.890 4.157 -5.911 1.00 . A A . 11 GLY HA3 1 1
11 24673 1 1 11 GLY N N -23.414 5.990 -5.075 1.00 . A A . 11 GLY N 1 1
11 24674 1 1 11 GLY O O -21.240 4.566 -6.433 1.00 . A A . 11 GLY O 1 1
11 24675 1 1 12 HIS C C -18.902 4.033 -4.733 1.00 . A A . 12 HIS C 1 1
11 24676 1 1 12 HIS CA C -19.874 2.857 -4.730 1.00 . A A . 12 HIS CA 1 1
11 24677 1 1 12 HIS CB C -19.742 2.062 -6.032 1.00 . A A . 12 HIS CB 1 1
11 24678 1 1 12 HIS CD2 C -18.048 0.115 -6.288 1.00 . A A . 12 HIS CD2 1 1
11 24679 1 1 12 HIS CE1 C -19.114 -1.393 -5.104 1.00 . A A . 12 HIS CE1 1 1
11 24680 1 1 12 HIS CG C -19.190 0.685 -5.836 1.00 . A A . 12 HIS CG 1 1
11 24681 1 1 12 HIS H H -21.758 3.019 -3.780 1.00 . A A . 12 HIS H 1 1
11 24682 1 1 12 HIS HA H -19.637 2.212 -3.899 1.00 . A A . 12 HIS HA 1 1
11 24683 1 1 12 HIS HB2 H -20.720 1.966 -6.486 1.00 . A A . 12 HIS HB2 1 1
11 24684 1 1 12 HIS HB3 H -19.080 2.594 -6.708 1.00 . A A . 12 HIS HB3 1 1
11 24685 1 1 12 HIS HD1 H -20.694 -0.180 -4.638 1.00 . A A . 12 HIS HD1 1 1
11 24686 1 1 12 HIS HD2 H -17.295 0.587 -6.902 1.00 . A A . 12 HIS HD2 1 1
11 24687 1 1 12 HIS HE1 H -19.370 -2.318 -4.610 1.00 . A A . 12 HIS HE1 1 1
11 24688 1 1 12 HIS HE2 H -17.368 -1.860 -6.069 1.00 . A A . 12 HIS HE2 1 1
11 24689 1 1 12 HIS N N -21.246 3.321 -4.559 1.00 . A A . 12 HIS N 1 1
11 24690 1 1 12 HIS ND1 N -19.835 -0.286 -5.098 1.00 . A A . 12 HIS ND1 1 1
11 24691 1 1 12 HIS NE2 N -18.024 -1.177 -5.818 1.00 . A A . 12 HIS NE2 1 1
11 24692 1 1 12 HIS O O -18.741 4.717 -5.744 1.00 . A A . 12 HIS O 1 1
11 24693 1 1 13 ASN C C -16.176 5.225 -4.488 1.00 . A A . 13 ASN C 1 1
11 24694 1 1 13 ASN CA C -17.300 5.357 -3.464 1.00 . A A . 13 ASN CA 1 1
11 24695 1 1 13 ASN CB C -16.715 5.386 -2.051 1.00 . A A . 13 ASN CB 1 1
11 24696 1 1 13 ASN CG C -17.546 6.222 -1.099 1.00 . A A . 13 ASN CG 1 1
11 24697 1 1 13 ASN H H -18.427 3.683 -2.822 1.00 . A A . 13 ASN H 1 1
11 24698 1 1 13 ASN HA H -17.827 6.281 -3.645 1.00 . A A . 13 ASN HA 1 1
11 24699 1 1 13 ASN HB2 H -16.668 4.378 -1.667 1.00 . A A . 13 ASN HB2 1 1
11 24700 1 1 13 ASN HB3 H -15.718 5.800 -2.088 1.00 . A A . 13 ASN HB3 1 1
11 24701 1 1 13 ASN HD21 H -15.916 6.728 -0.080 1.00 . A A . 13 ASN HD21 1 1
11 24702 1 1 13 ASN HD22 H -17.401 7.392 0.504 1.00 . A A . 13 ASN HD22 1 1
11 24703 1 1 13 ASN N N -18.256 4.262 -3.594 1.00 . A A . 13 ASN N 1 1
11 24704 1 1 13 ASN ND2 N -16.887 6.843 -0.127 1.00 . A A . 13 ASN ND2 1 1
11 24705 1 1 13 ASN O O -16.165 4.294 -5.295 1.00 . A A . 13 ASN O 1 1
11 24706 1 1 13 ASN OD1 O -18.767 6.310 -1.235 1.00 . A A . 13 ASN OD1 1 1
11 24707 1 1 14 GLY C C -12.869 5.538 -4.761 1.00 . A A . 14 GLY C 1 1
11 24708 1 1 14 GLY CA C -14.120 6.131 -5.378 1.00 . A A . 14 GLY CA 1 1
11 24709 1 1 14 GLY H H -15.296 6.878 -3.785 1.00 . A A . 14 GLY H 1 1
11 24710 1 1 14 GLY HA2 H -14.400 5.538 -6.241 1.00 . A A . 14 GLY HA2 1 1
11 24711 1 1 14 GLY HA3 H -13.905 7.144 -5.699 1.00 . A A . 14 GLY HA3 1 1
11 24712 1 1 14 GLY N N -15.234 6.162 -4.449 1.00 . A A . 14 GLY N 1 1
11 24713 1 1 14 GLY O O -12.518 5.856 -3.626 1.00 . A A . 14 GLY O 1 1
11 24714 1 1 15 LEU C C -10.002 3.787 -6.176 1.00 . A A . 15 LEU C 1 1
11 24715 1 1 15 LEU CA C -10.978 4.028 -5.029 1.00 . A A . 15 LEU CA 1 1
11 24716 1 1 15 LEU CB C -11.310 2.701 -4.340 1.00 . A A . 15 LEU CB 1 1
11 24717 1 1 15 LEU CD1 C -13.792 2.455 -4.606 1.00 . A A . 15 LEU CD1 1 1
11 24718 1 1 15 LEU CD2 C -12.663 1.561 -2.563 1.00 . A A . 15 LEU CD2 1 1
11 24719 1 1 15 LEU CG C -12.657 2.660 -3.614 1.00 . A A . 15 LEU CG 1 1
11 24720 1 1 15 LEU H H -12.527 4.456 -6.407 1.00 . A A . 15 LEU H 1 1
11 24721 1 1 15 LEU HA H -10.516 4.690 -4.311 1.00 . A A . 15 LEU HA 1 1
11 24722 1 1 15 LEU HB2 H -11.306 1.921 -5.087 1.00 . A A . 15 LEU HB2 1 1
11 24723 1 1 15 LEU HB3 H -10.534 2.489 -3.620 1.00 . A A . 15 LEU HB3 1 1
11 24724 1 1 15 LEU HD11 H -14.604 1.935 -4.122 1.00 . A A . 15 LEU HD11 1 1
11 24725 1 1 15 LEU HD12 H -13.438 1.870 -5.441 1.00 . A A . 15 LEU HD12 1 1
11 24726 1 1 15 LEU HD13 H -14.138 3.414 -4.960 1.00 . A A . 15 LEU HD13 1 1
11 24727 1 1 15 LEU HD21 H -13.093 0.665 -2.983 1.00 . A A . 15 LEU HD21 1 1
11 24728 1 1 15 LEU HD22 H -13.250 1.878 -1.714 1.00 . A A . 15 LEU HD22 1 1
11 24729 1 1 15 LEU HD23 H -11.650 1.361 -2.246 1.00 . A A . 15 LEU HD23 1 1
11 24730 1 1 15 LEU HG H -12.818 3.604 -3.114 1.00 . A A . 15 LEU HG 1 1
11 24731 1 1 15 LEU N N -12.196 4.670 -5.511 1.00 . A A . 15 LEU N 1 1
11 24732 1 1 15 LEU O O -10.150 2.832 -6.939 1.00 . A A . 15 LEU O 1 1
11 24733 1 1 16 GLY C C -8.435 5.211 -8.639 1.00 . A A . 16 GLY C 1 1
11 24734 1 1 16 GLY CA C -8.019 4.516 -7.353 1.00 . A A . 16 GLY CA 1 1
11 24735 1 1 16 GLY H H -8.932 5.400 -5.659 1.00 . A A . 16 GLY H 1 1
11 24736 1 1 16 GLY HA2 H -7.078 4.932 -7.020 1.00 . A A . 16 GLY HA2 1 1
11 24737 1 1 16 GLY HA3 H -7.884 3.467 -7.556 1.00 . A A . 16 GLY HA3 1 1
11 24738 1 1 16 GLY N N -9.003 4.659 -6.295 1.00 . A A . 16 GLY N 1 1
11 24739 1 1 16 GLY O O -7.788 5.047 -9.673 1.00 . A A . 16 GLY O 1 1
11 24740 1 1 17 LYS C C -9.061 7.846 -10.118 1.00 . A A . 17 LYS C 1 1
11 24741 1 1 17 LYS CA C -10.002 6.705 -9.749 1.00 . A A . 17 LYS CA 1 1
11 24742 1 1 17 LYS CB C -11.408 7.250 -9.490 1.00 . A A . 17 LYS CB 1 1
11 24743 1 1 17 LYS CD C -13.682 7.793 -10.408 1.00 . A A . 17 LYS CD 1 1
11 24744 1 1 17 LYS CE C -14.390 8.307 -11.651 1.00 . A A . 17 LYS CE 1 1
11 24745 1 1 17 LYS CG C -12.284 7.290 -10.729 1.00 . A A . 17 LYS CG 1 1
11 24746 1 1 17 LYS H H -9.988 6.084 -7.727 1.00 . A A . 17 LYS H 1 1
11 24747 1 1 17 LYS HA H -10.043 6.006 -10.571 1.00 . A A . 17 LYS HA 1 1
11 24748 1 1 17 LYS HB2 H -11.892 6.626 -8.753 1.00 . A A . 17 LYS HB2 1 1
11 24749 1 1 17 LYS HB3 H -11.325 8.254 -9.099 1.00 . A A . 17 LYS HB3 1 1
11 24750 1 1 17 LYS HD2 H -14.258 6.982 -9.989 1.00 . A A . 17 LYS HD2 1 1
11 24751 1 1 17 LYS HD3 H -13.610 8.595 -9.688 1.00 . A A . 17 LYS HD3 1 1
11 24752 1 1 17 LYS HE2 H -13.646 8.581 -12.384 1.00 . A A . 17 LYS HE2 1 1
11 24753 1 1 17 LYS HE3 H -15.013 7.519 -12.047 1.00 . A A . 17 LYS HE3 1 1
11 24754 1 1 17 LYS HG2 H -11.834 7.951 -11.455 1.00 . A A . 17 LYS HG2 1 1
11 24755 1 1 17 LYS HG3 H -12.355 6.295 -11.142 1.00 . A A . 17 LYS HG3 1 1
11 24756 1 1 17 LYS HZ1 H -14.790 10.080 -10.623 1.00 . A A . 17 LYS HZ1 1 1
11 24757 1 1 17 LYS HZ2 H -16.174 9.191 -11.019 1.00 . A A . 17 LYS HZ2 1 1
11 24758 1 1 17 LYS HZ3 H -15.361 10.068 -12.215 1.00 . A A . 17 LYS HZ3 1 1
11 24759 1 1 17 LYS N N -9.512 5.989 -8.577 1.00 . A A . 17 LYS N 1 1
11 24760 1 1 17 LYS NZ N -15.238 9.494 -11.355 1.00 . A A . 17 LYS NZ 1 1
11 24761 1 1 17 LYS O O -8.800 8.736 -9.309 1.00 . A A . 17 LYS O 1 1
11 24762 1 1 18 GLY C C -6.215 8.355 -11.950 1.00 . A A . 18 GLY C 1 1
11 24763 1 1 18 GLY CA C -7.642 8.851 -11.797 1.00 . A A . 18 GLY CA 1 1
11 24764 1 1 18 GLY H H -8.793 7.079 -11.948 1.00 . A A . 18 GLY H 1 1
11 24765 1 1 18 GLY HA2 H -7.984 9.224 -12.757 1.00 . A A . 18 GLY HA2 1 1
11 24766 1 1 18 GLY HA3 H -7.654 9.663 -11.078 1.00 . A A . 18 GLY HA3 1 1
11 24767 1 1 18 GLY N N -8.551 7.814 -11.346 1.00 . A A . 18 GLY N 1 1
11 24768 1 1 18 GLY O O -5.303 9.146 -12.190 1.00 . A A . 18 GLY O 1 1
11 24769 1 1 19 PHE C C -4.710 5.239 -12.850 1.00 . A A . 19 PHE C 1 1
11 24770 1 1 19 PHE CA C -4.689 6.458 -11.935 1.00 . A A . 19 PHE CA 1 1
11 24771 1 1 19 PHE CB C -4.153 6.070 -10.556 1.00 . A A . 19 PHE CB 1 1
11 24772 1 1 19 PHE CD1 C -3.727 8.490 -10.045 1.00 . A A . 19 PHE CD1 1 1
11 24773 1 1 19 PHE CD2 C -4.362 7.047 -8.255 1.00 . A A . 19 PHE CD2 1 1
11 24774 1 1 19 PHE CE1 C -3.662 9.555 -9.168 1.00 . A A . 19 PHE CE1 1 1
11 24775 1 1 19 PHE CE2 C -4.298 8.109 -7.373 1.00 . A A . 19 PHE CE2 1 1
11 24776 1 1 19 PHE CG C -4.078 7.226 -9.599 1.00 . A A . 19 PHE CG 1 1
11 24777 1 1 19 PHE CZ C -3.948 9.364 -7.829 1.00 . A A . 19 PHE CZ 1 1
11 24778 1 1 19 PHE H H -6.782 6.463 -11.622 1.00 . A A . 19 PHE H 1 1
11 24779 1 1 19 PHE HA H -4.038 7.203 -12.365 1.00 . A A . 19 PHE HA 1 1
11 24780 1 1 19 PHE HB2 H -4.802 5.321 -10.120 1.00 . A A . 19 PHE HB2 1 1
11 24781 1 1 19 PHE HB3 H -3.154 5.662 -10.667 1.00 . A A . 19 PHE HB3 1 1
11 24782 1 1 19 PHE HD1 H -3.502 8.638 -11.093 1.00 . A A . 19 PHE HD1 1 1
11 24783 1 1 19 PHE HD2 H -4.636 6.065 -7.898 1.00 . A A . 19 PHE HD2 1 1
11 24784 1 1 19 PHE HE1 H -3.391 10.537 -9.526 1.00 . A A . 19 PHE HE1 1 1
11 24785 1 1 19 PHE HE2 H -4.522 7.958 -6.327 1.00 . A A . 19 PHE HE2 1 1
11 24786 1 1 19 PHE HZ H -3.897 10.195 -7.141 1.00 . A A . 19 PHE HZ 1 1
11 24787 1 1 19 PHE N N -6.018 7.045 -11.811 1.00 . A A . 19 PHE N 1 1
11 24788 1 1 19 PHE O O -4.219 5.289 -13.977 1.00 . A A . 19 PHE O 1 1
11 24789 1 1 20 GLY C C -6.756 2.368 -13.212 1.00 . A A . 20 GLY C 1 1
11 24790 1 1 20 GLY CA C -5.346 2.931 -13.144 1.00 . A A . 20 GLY CA 1 1
11 24791 1 1 20 GLY H H -5.653 4.162 -11.452 1.00 . A A . 20 GLY H 1 1
11 24792 1 1 20 GLY HA2 H -4.997 3.148 -14.148 1.00 . A A . 20 GLY HA2 1 1
11 24793 1 1 20 GLY HA3 H -4.697 2.190 -12.698 1.00 . A A . 20 GLY HA3 1 1
11 24794 1 1 20 GLY N N -5.280 4.145 -12.357 1.00 . A A . 20 GLY N 1 1
11 24795 1 1 20 GLY O O -7.469 2.573 -14.194 1.00 . A A . 20 GLY O 1 1
11 24796 1 1 21 ASP C C -8.670 0.311 -10.764 1.00 . A A . 21 ASP C 1 1
11 24797 1 1 21 ASP CA C -8.488 1.063 -12.085 1.00 . A A . 21 ASP CA 1 1
11 24798 1 1 21 ASP CB C -8.719 0.122 -13.271 1.00 . A A . 21 ASP CB 1 1
11 24799 1 1 21 ASP CG C -9.703 0.693 -14.275 1.00 . A A . 21 ASP CG 1 1
11 24800 1 1 21 ASP H H -6.540 1.537 -11.406 1.00 . A A . 21 ASP H 1 1
11 24801 1 1 21 ASP HA H -9.210 1.866 -12.127 1.00 . A A . 21 ASP HA 1 1
11 24802 1 1 21 ASP HB2 H -7.777 -0.050 -13.776 1.00 . A A . 21 ASP HB2 1 1
11 24803 1 1 21 ASP HB3 H -9.113 -0.821 -12.906 1.00 . A A . 21 ASP HB3 1 1
11 24804 1 1 21 ASP N N -7.156 1.659 -12.157 1.00 . A A . 21 ASP N 1 1
11 24805 1 1 21 ASP O O -9.221 0.851 -9.804 1.00 . A A . 21 ASP O 1 1
11 24806 1 1 21 ASP OD1 O -10.913 0.714 -13.975 1.00 . A A . 21 ASP OD1 1 1
11 24807 1 1 21 ASP OD2 O -9.259 1.116 -15.363 1.00 . A A . 21 ASP OD2 1 1
11 24808 1 1 22 HIS C C -6.914 -2.274 -9.126 1.00 . A A . 22 HIS C 1 1
11 24809 1 1 22 HIS CA C -8.293 -1.753 -9.516 1.00 . A A . 22 HIS CA 1 1
11 24810 1 1 22 HIS CB C -9.257 -2.920 -9.740 1.00 . A A . 22 HIS CB 1 1
11 24811 1 1 22 HIS CD2 C -8.270 -4.848 -11.167 1.00 . A A . 22 HIS CD2 1 1
11 24812 1 1 22 HIS CE1 C -9.029 -4.219 -13.125 1.00 . A A . 22 HIS CE1 1 1
11 24813 1 1 22 HIS CG C -8.972 -3.704 -10.982 1.00 . A A . 22 HIS CG 1 1
11 24814 1 1 22 HIS H H -7.759 -1.304 -11.515 1.00 . A A . 22 HIS H 1 1
11 24815 1 1 22 HIS HA H -8.670 -1.129 -8.718 1.00 . A A . 22 HIS HA 1 1
11 24816 1 1 22 HIS HB2 H -9.194 -3.596 -8.900 1.00 . A A . 22 HIS HB2 1 1
11 24817 1 1 22 HIS HB3 H -10.265 -2.537 -9.812 1.00 . A A . 22 HIS HB3 1 1
11 24818 1 1 22 HIS HD1 H -9.978 -2.546 -12.427 1.00 . A A . 22 HIS HD1 1 1
11 24819 1 1 22 HIS HD2 H -7.763 -5.419 -10.402 1.00 . A A . 22 HIS HD2 1 1
11 24820 1 1 22 HIS HE1 H -9.240 -4.187 -14.183 1.00 . A A . 22 HIS HE1 1 1
11 24821 1 1 22 HIS HE2 H -7.985 -5.968 -12.918 1.00 . A A . 22 HIS HE2 1 1
11 24822 1 1 22 HIS N N -8.195 -0.932 -10.720 1.00 . A A . 22 HIS N 1 1
11 24823 1 1 22 HIS ND1 N -9.433 -3.337 -12.229 1.00 . A A . 22 HIS ND1 1 1
11 24824 1 1 22 HIS NE2 N -8.321 -5.146 -12.507 1.00 . A A . 22 HIS NE2 1 1
11 24825 1 1 22 HIS O O -6.411 -3.226 -9.721 1.00 . A A . 22 HIS O 1 1
11 24826 1 1 23 ILE C C -4.748 -1.587 -6.211 1.00 . A A . 23 ILE C 1 1
11 24827 1 1 23 ILE CA C -4.973 -2.002 -7.676 1.00 . A A . 23 ILE CA 1 1
11 24828 1 1 23 ILE CB C -3.889 -1.352 -8.568 1.00 . A A . 23 ILE CB 1 1
11 24829 1 1 23 ILE CD1 C -4.859 -1.001 -10.889 1.00 . A A . 23 ILE CD1 1 1
11 24830 1 1 23 ILE CG1 C -3.984 -1.862 -10.006 1.00 . A A . 23 ILE CG1 1 1
11 24831 1 1 23 ILE CG2 C -2.506 -1.611 -8.007 1.00 . A A . 23 ILE CG2 1 1
11 24832 1 1 23 ILE H H -6.753 -0.879 -7.713 1.00 . A A . 23 ILE H 1 1
11 24833 1 1 23 ILE HA H -4.880 -3.075 -7.757 1.00 . A A . 23 ILE HA 1 1
11 24834 1 1 23 ILE HB H -4.053 -0.284 -8.569 1.00 . A A . 23 ILE HB 1 1
11 24835 1 1 23 ILE HD11 H -5.158 -0.115 -10.346 1.00 . A A . 23 ILE HD11 1 1
11 24836 1 1 23 ILE HD12 H -5.737 -1.557 -11.180 1.00 . A A . 23 ILE HD12 1 1
11 24837 1 1 23 ILE HD13 H -4.308 -0.711 -11.772 1.00 . A A . 23 ILE HD13 1 1
11 24838 1 1 23 ILE HG12 H -2.994 -1.878 -10.440 1.00 . A A . 23 ILE HG12 1 1
11 24839 1 1 23 ILE HG13 H -4.386 -2.861 -10.006 1.00 . A A . 23 ILE HG13 1 1
11 24840 1 1 23 ILE HG21 H -1.773 -1.486 -8.788 1.00 . A A . 23 ILE HG21 1 1
11 24841 1 1 23 ILE HG22 H -2.458 -2.617 -7.620 1.00 . A A . 23 ILE HG22 1 1
11 24842 1 1 23 ILE HG23 H -2.311 -0.909 -7.214 1.00 . A A . 23 ILE HG23 1 1
11 24843 1 1 23 ILE N N -6.304 -1.630 -8.136 1.00 . A A . 23 ILE N 1 1
11 24844 1 1 23 ILE O O -5.063 -2.349 -5.284 1.00 . A A . 23 ILE O 1 1
11 24845 1 1 24 HIS C C -5.163 0.781 -4.057 1.00 . A A . 24 HIS C 1 1
11 24846 1 1 24 HIS CA C -3.933 0.124 -4.658 1.00 . A A . 24 HIS CA 1 1
11 24847 1 1 24 HIS CB C -2.768 1.119 -4.664 1.00 . A A . 24 HIS CB 1 1
11 24848 1 1 24 HIS CD2 C -0.575 -0.119 -5.285 1.00 . A A . 24 HIS CD2 1 1
11 24849 1 1 24 HIS CE1 C -0.336 0.652 -7.323 1.00 . A A . 24 HIS CE1 1 1
11 24850 1 1 24 HIS CG C -1.617 0.710 -5.531 1.00 . A A . 24 HIS CG 1 1
11 24851 1 1 24 HIS H H -3.971 0.182 -6.771 1.00 . A A . 24 HIS H 1 1
11 24852 1 1 24 HIS HA H -3.672 -0.714 -4.052 1.00 . A A . 24 HIS HA 1 1
11 24853 1 1 24 HIS HB2 H -3.123 2.075 -5.020 1.00 . A A . 24 HIS HB2 1 1
11 24854 1 1 24 HIS HB3 H -2.397 1.228 -3.650 1.00 . A A . 24 HIS HB3 1 1
11 24855 1 1 24 HIS HD1 H -2.030 1.801 -7.285 1.00 . A A . 24 HIS HD1 1 1
11 24856 1 1 24 HIS HD2 H -0.391 -0.665 -4.370 1.00 . A A . 24 HIS HD2 1 1
11 24857 1 1 24 HIS HE1 H 0.057 0.839 -8.310 1.00 . A A . 24 HIS HE1 1 1
11 24858 1 1 24 HIS HE2 H 0.984 -0.715 -6.560 1.00 . A A . 24 HIS HE2 1 1
11 24859 1 1 24 HIS N N -4.200 -0.379 -6.004 1.00 . A A . 24 HIS N 1 1
11 24860 1 1 24 HIS ND1 N -1.438 1.176 -6.815 1.00 . A A . 24 HIS ND1 1 1
11 24861 1 1 24 HIS NE2 N 0.206 -0.137 -6.414 1.00 . A A . 24 HIS NE2 1 1
11 24862 1 1 24 HIS O O -5.081 1.836 -3.433 1.00 . A A . 24 HIS O 1 1
11 24863 1 1 25 TRP C C -8.598 -0.470 -3.710 1.00 . A A . 25 TRP C 1 1
11 24864 1 1 25 TRP CA C -7.571 0.647 -3.756 1.00 . A A . 25 TRP CA 1 1
11 24865 1 1 25 TRP CB C -8.061 1.765 -4.666 1.00 . A A . 25 TRP CB 1 1
11 24866 1 1 25 TRP CD1 C -7.802 1.027 -7.087 1.00 . A A . 25 TRP CD1 1 1
11 24867 1 1 25 TRP CD2 C -6.178 2.390 -6.380 1.00 . A A . 25 TRP CD2 1 1
11 24868 1 1 25 TRP CE2 C -5.916 2.040 -7.715 1.00 . A A . 25 TRP CE2 1 1
11 24869 1 1 25 TRP CE3 C -5.292 3.245 -5.728 1.00 . A A . 25 TRP CE3 1 1
11 24870 1 1 25 TRP CG C -7.391 1.728 -6.000 1.00 . A A . 25 TRP CG 1 1
11 24871 1 1 25 TRP CH2 C -3.955 3.350 -7.739 1.00 . A A . 25 TRP CH2 1 1
11 24872 1 1 25 TRP CZ2 C -4.804 2.512 -8.406 1.00 . A A . 25 TRP CZ2 1 1
11 24873 1 1 25 TRP CZ3 C -4.193 3.715 -6.409 1.00 . A A . 25 TRP CZ3 1 1
11 24874 1 1 25 TRP H H -6.292 -0.685 -4.769 1.00 . A A . 25 TRP H 1 1
11 24875 1 1 25 TRP HA H -7.416 1.033 -2.762 1.00 . A A . 25 TRP HA 1 1
11 24876 1 1 25 TRP HB2 H -9.129 1.662 -4.819 1.00 . A A . 25 TRP HB2 1 1
11 24877 1 1 25 TRP HB3 H -7.847 2.713 -4.206 1.00 . A A . 25 TRP HB3 1 1
11 24878 1 1 25 TRP HD1 H -8.691 0.414 -7.116 1.00 . A A . 25 TRP HD1 1 1
11 24879 1 1 25 TRP HE1 H -6.991 0.788 -8.992 1.00 . A A . 25 TRP HE1 1 1
11 24880 1 1 25 TRP HE3 H -5.451 3.541 -4.711 1.00 . A A . 25 TRP HE3 1 1
11 24881 1 1 25 TRP HH2 H -3.078 3.742 -8.234 1.00 . A A . 25 TRP HH2 1 1
11 24882 1 1 25 TRP HZ2 H -4.610 2.239 -9.433 1.00 . A A . 25 TRP HZ2 1 1
11 24883 1 1 25 TRP HZ3 H -3.504 4.372 -5.910 1.00 . A A . 25 TRP HZ3 1 1
11 24884 1 1 25 TRP N N -6.302 0.145 -4.258 1.00 . A A . 25 TRP N 1 1
11 24885 1 1 25 TRP NE1 N -6.917 1.199 -8.118 1.00 . A A . 25 TRP NE1 1 1
11 24886 1 1 25 TRP O O -9.793 -0.224 -3.552 1.00 . A A . 25 TRP O 1 1
11 24887 1 1 26 ARG C C -9.939 -2.793 -2.643 1.00 . A A . 26 ARG C 1 1
11 24888 1 1 26 ARG CA C -8.989 -2.862 -3.838 1.00 . A A . 26 ARG CA 1 1
11 24889 1 1 26 ARG CB C -8.160 -4.147 -3.776 1.00 . A A . 26 ARG CB 1 1
11 24890 1 1 26 ARG CD C -10.002 -5.832 -4.087 1.00 . A A . 26 ARG CD 1 1
11 24891 1 1 26 ARG CG C -8.705 -5.267 -4.646 1.00 . A A . 26 ARG CG 1 1
11 24892 1 1 26 ARG CZ C -10.015 -8.161 -4.893 1.00 . A A . 26 ARG CZ 1 1
11 24893 1 1 26 ARG H H -7.160 -1.827 -3.980 1.00 . A A . 26 ARG H 1 1
11 24894 1 1 26 ARG HA H -9.561 -2.849 -4.757 1.00 . A A . 26 ARG HA 1 1
11 24895 1 1 26 ARG HB2 H -7.150 -3.927 -4.101 1.00 . A A . 26 ARG HB2 1 1
11 24896 1 1 26 ARG HB3 H -8.136 -4.497 -2.750 1.00 . A A . 26 ARG HB3 1 1
11 24897 1 1 26 ARG HD2 H -10.203 -5.363 -3.131 1.00 . A A . 26 ARG HD2 1 1
11 24898 1 1 26 ARG HD3 H -10.805 -5.607 -4.779 1.00 . A A . 26 ARG HD3 1 1
11 24899 1 1 26 ARG HE H -9.816 -7.612 -2.984 1.00 . A A . 26 ARG HE 1 1
11 24900 1 1 26 ARG HG2 H -8.892 -4.881 -5.638 1.00 . A A . 26 ARG HG2 1 1
11 24901 1 1 26 ARG HG3 H -7.971 -6.058 -4.698 1.00 . A A . 26 ARG HG3 1 1
11 24902 1 1 26 ARG HH11 H -10.224 -6.769 -6.345 1.00 . A A . 26 ARG HH11 1 1
11 24903 1 1 26 ARG HH12 H -10.232 -8.414 -6.886 1.00 . A A . 26 ARG HH12 1 1
11 24904 1 1 26 ARG HH21 H -9.826 -9.777 -3.692 1.00 . A A . 26 ARG HH21 1 1
11 24905 1 1 26 ARG HH22 H -10.005 -10.122 -5.381 1.00 . A A . 26 ARG HH22 1 1
11 24906 1 1 26 ARG N N -8.120 -1.700 -3.856 1.00 . A A . 26 ARG N 1 1
11 24907 1 1 26 ARG NE N -9.930 -7.279 -3.899 1.00 . A A . 26 ARG NE 1 1
11 24908 1 1 26 ARG NH1 N -10.169 -7.748 -6.144 1.00 . A A . 26 ARG NH1 1 1
11 24909 1 1 26 ARG NH2 N -9.943 -9.460 -4.634 1.00 . A A . 26 ARG NH2 1 1
11 24910 1 1 26 ARG O O -11.057 -3.302 -2.698 1.00 . A A . 26 ARG O 1 1
11 24911 1 1 27 THR C C -9.809 -2.966 0.740 1.00 . A A . 27 THR C 1 1
11 24912 1 1 27 THR CA C -10.235 -1.964 -0.327 1.00 . A A . 27 THR CA 1 1
11 24913 1 1 27 THR CB C -11.746 -2.074 -0.569 1.00 . A A . 27 THR CB 1 1
11 24914 1 1 27 THR CG2 C -12.574 -1.579 0.596 1.00 . A A . 27 THR CG2 1 1
11 24915 1 1 27 THR H H -8.557 -1.768 -1.610 1.00 . A A . 27 THR H 1 1
11 24916 1 1 27 THR HA H -10.018 -0.972 0.040 1.00 . A A . 27 THR HA 1 1
11 24917 1 1 27 THR HB H -12.000 -3.111 -0.738 1.00 . A A . 27 THR HB 1 1
11 24918 1 1 27 THR HG1 H -12.363 -1.929 -2.423 1.00 . A A . 27 THR HG1 1 1
11 24919 1 1 27 THR HG21 H -12.851 -2.414 1.222 1.00 . A A . 27 THR HG21 1 1
11 24920 1 1 27 THR HG22 H -13.466 -1.096 0.224 1.00 . A A . 27 THR HG22 1 1
11 24921 1 1 27 THR HG23 H -11.997 -0.872 1.174 1.00 . A A . 27 THR HG23 1 1
11 24922 1 1 27 THR N N -9.466 -2.145 -1.568 1.00 . A A . 27 THR N 1 1
11 24923 1 1 27 THR O O -9.451 -4.102 0.435 1.00 . A A . 27 THR O 1 1
11 24924 1 1 27 THR OG1 O -12.126 -1.329 -1.713 1.00 . A A . 27 THR OG1 1 1
11 24925 1 1 28 LEU C C -10.531 -4.449 3.368 1.00 . A A . 28 LEU C 1 1
11 24926 1 1 28 LEU CA C -9.477 -3.372 3.122 1.00 . A A . 28 LEU CA 1 1
11 24927 1 1 28 LEU CB C -9.297 -2.521 4.384 1.00 . A A . 28 LEU CB 1 1
11 24928 1 1 28 LEU CD1 C -8.332 -4.210 5.969 1.00 . A A . 28 LEU CD1 1 1
11 24929 1 1 28 LEU CD2 C -6.823 -2.947 4.426 1.00 . A A . 28 LEU CD2 1 1
11 24930 1 1 28 LEU CG C -8.094 -2.887 5.258 1.00 . A A . 28 LEU CG 1 1
11 24931 1 1 28 LEU H H -10.150 -1.610 2.169 1.00 . A A . 28 LEU H 1 1
11 24932 1 1 28 LEU HA H -8.539 -3.850 2.882 1.00 . A A . 28 LEU HA 1 1
11 24933 1 1 28 LEU HB2 H -9.187 -1.485 4.077 1.00 . A A . 28 LEU HB2 1 1
11 24934 1 1 28 LEU HB3 H -10.193 -2.612 4.986 1.00 . A A . 28 LEU HB3 1 1
11 24935 1 1 28 LEU HD11 H -7.393 -4.735 6.075 1.00 . A A . 28 LEU HD11 1 1
11 24936 1 1 28 LEU HD12 H -9.016 -4.812 5.390 1.00 . A A . 28 LEU HD12 1 1
11 24937 1 1 28 LEU HD13 H -8.753 -4.024 6.945 1.00 . A A . 28 LEU HD13 1 1
11 24938 1 1 28 LEU HD21 H -5.964 -2.905 5.078 1.00 . A A . 28 LEU HD21 1 1
11 24939 1 1 28 LEU HD22 H -6.798 -2.109 3.745 1.00 . A A . 28 LEU HD22 1 1
11 24940 1 1 28 LEU HD23 H -6.804 -3.869 3.864 1.00 . A A . 28 LEU HD23 1 1
11 24941 1 1 28 LEU HG H -7.964 -2.125 6.013 1.00 . A A . 28 LEU HG 1 1
11 24942 1 1 28 LEU N N -9.854 -2.528 1.996 1.00 . A A . 28 LEU N 1 1
11 24943 1 1 28 LEU O O -10.204 -5.591 3.689 1.00 . A A . 28 LEU O 1 1
11 24944 1 1 29 GLU C C -12.731 -6.246 2.535 1.00 . A A . 29 GLU C 1 1
11 24945 1 1 29 GLU CA C -12.899 -5.011 3.414 1.00 . A A . 29 GLU CA 1 1
11 24946 1 1 29 GLU CB C -14.235 -4.329 3.108 1.00 . A A . 29 GLU CB 1 1
11 24947 1 1 29 GLU CD C -16.186 -5.888 3.488 1.00 . A A . 29 GLU CD 1 1
11 24948 1 1 29 GLU CG C -15.358 -4.746 4.043 1.00 . A A . 29 GLU CG 1 1
11 24949 1 1 29 GLU H H -11.994 -3.152 2.952 1.00 . A A . 29 GLU H 1 1
11 24950 1 1 29 GLU HA H -12.890 -5.316 4.449 1.00 . A A . 29 GLU HA 1 1
11 24951 1 1 29 GLU HB2 H -14.107 -3.261 3.188 1.00 . A A . 29 GLU HB2 1 1
11 24952 1 1 29 GLU HB3 H -14.528 -4.574 2.097 1.00 . A A . 29 GLU HB3 1 1
11 24953 1 1 29 GLU HG2 H -14.929 -5.056 4.984 1.00 . A A . 29 GLU HG2 1 1
11 24954 1 1 29 GLU HG3 H -16.007 -3.898 4.207 1.00 . A A . 29 GLU HG3 1 1
11 24955 1 1 29 GLU N N -11.797 -4.077 3.211 1.00 . A A . 29 GLU N 1 1
11 24956 1 1 29 GLU O O -12.632 -7.366 3.034 1.00 . A A . 29 GLU O 1 1
11 24957 1 1 29 GLU OE1 O -15.773 -7.056 3.655 1.00 . A A . 29 GLU OE1 1 1
11 24958 1 1 29 GLU OE2 O -17.247 -5.616 2.889 1.00 . A A . 29 GLU OE2 1 1
11 24959 1 1 30 ASP C C -11.068 -7.542 0.170 1.00 . A A . 30 ASP C 1 1
11 24960 1 1 30 ASP CA C -12.533 -7.127 0.274 1.00 . A A . 30 ASP CA 1 1
11 24961 1 1 30 ASP CB C -13.059 -6.718 -1.102 1.00 . A A . 30 ASP CB 1 1
11 24962 1 1 30 ASP CG C -14.565 -6.859 -1.210 1.00 . A A . 30 ASP CG 1 1
11 24963 1 1 30 ASP H H -12.776 -5.115 0.886 1.00 . A A . 30 ASP H 1 1
11 24964 1 1 30 ASP HA H -13.109 -7.967 0.635 1.00 . A A . 30 ASP HA 1 1
11 24965 1 1 30 ASP HB2 H -12.799 -5.683 -1.287 1.00 . A A . 30 ASP HB2 1 1
11 24966 1 1 30 ASP HB3 H -12.601 -7.347 -1.856 1.00 . A A . 30 ASP HB3 1 1
11 24967 1 1 30 ASP N N -12.695 -6.033 1.224 1.00 . A A . 30 ASP N 1 1
11 24968 1 1 30 ASP O O -10.760 -8.699 -0.111 1.00 . A A . 30 ASP O 1 1
11 24969 1 1 30 ASP OD1 O -15.282 -5.989 -0.673 1.00 . A A . 30 ASP OD1 1 1
11 24970 1 1 30 ASP OD2 O -15.027 -7.839 -1.831 1.00 . A A . 30 ASP OD2 1 1
11 24971 1 1 31 GLY C C -8.290 -7.801 1.433 1.00 . A A . 31 GLY C 1 1
11 24972 1 1 31 GLY CA C -8.751 -6.872 0.329 1.00 . A A . 31 GLY CA 1 1
11 24973 1 1 31 GLY H H -10.478 -5.684 0.621 1.00 . A A . 31 GLY H 1 1
11 24974 1 1 31 GLY HA2 H -8.535 -7.335 -0.628 1.00 . A A . 31 GLY HA2 1 1
11 24975 1 1 31 GLY HA3 H -8.203 -5.940 0.405 1.00 . A A . 31 GLY HA3 1 1
11 24976 1 1 31 GLY N N -10.171 -6.588 0.400 1.00 . A A . 31 GLY N 1 1
11 24977 1 1 31 GLY O O -7.846 -8.917 1.168 1.00 . A A . 31 GLY O 1 1
11 24978 1 1 32 LYS C C -8.737 -9.467 3.864 1.00 . A A . 32 LYS C 1 1
11 24979 1 1 32 LYS CA C -7.985 -8.141 3.825 1.00 . A A . 32 LYS CA 1 1
11 24980 1 1 32 LYS CB C -8.222 -7.368 5.125 1.00 . A A . 32 LYS CB 1 1
11 24981 1 1 32 LYS CD C -8.002 -7.301 7.629 1.00 . A A . 32 LYS CD 1 1
11 24982 1 1 32 LYS CE C -9.283 -7.688 8.352 1.00 . A A . 32 LYS CE 1 1
11 24983 1 1 32 LYS CG C -7.798 -8.130 6.371 1.00 . A A . 32 LYS CG 1 1
11 24984 1 1 32 LYS H H -8.756 -6.442 2.825 1.00 . A A . 32 LYS H 1 1
11 24985 1 1 32 LYS HA H -6.929 -8.343 3.728 1.00 . A A . 32 LYS HA 1 1
11 24986 1 1 32 LYS HB2 H -7.667 -6.443 5.088 1.00 . A A . 32 LYS HB2 1 1
11 24987 1 1 32 LYS HB3 H -9.275 -7.142 5.209 1.00 . A A . 32 LYS HB3 1 1
11 24988 1 1 32 LYS HD2 H -7.165 -7.459 8.293 1.00 . A A . 32 LYS HD2 1 1
11 24989 1 1 32 LYS HD3 H -8.055 -6.258 7.356 1.00 . A A . 32 LYS HD3 1 1
11 24990 1 1 32 LYS HE2 H -9.607 -8.653 7.992 1.00 . A A . 32 LYS HE2 1 1
11 24991 1 1 32 LYS HE3 H -9.079 -7.749 9.410 1.00 . A A . 32 LYS HE3 1 1
11 24992 1 1 32 LYS HG2 H -8.386 -9.032 6.448 1.00 . A A . 32 LYS HG2 1 1
11 24993 1 1 32 LYS HG3 H -6.752 -8.386 6.284 1.00 . A A . 32 LYS HG3 1 1
11 24994 1 1 32 LYS HZ1 H -11.060 -6.739 8.900 1.00 . A A . 32 LYS HZ1 1 1
11 24995 1 1 32 LYS HZ2 H -10.858 -6.901 7.227 1.00 . A A . 32 LYS HZ2 1 1
11 24996 1 1 32 LYS HZ3 H -9.976 -5.736 8.077 1.00 . A A . 32 LYS HZ3 1 1
11 24997 1 1 32 LYS N N -8.396 -7.341 2.676 1.00 . A A . 32 LYS N 1 1
11 24998 1 1 32 LYS NZ N -10.370 -6.697 8.123 1.00 . A A . 32 LYS NZ 1 1
11 24999 1 1 32 LYS O O -8.136 -10.528 4.032 1.00 . A A . 32 LYS O 1 1
11 25000 1 1 33 LYS C C -10.420 -11.596 2.669 1.00 . A A . 33 LYS C 1 1
11 25001 1 1 33 LYS CA C -10.889 -10.599 3.723 1.00 . A A . 33 LYS CA 1 1
11 25002 1 1 33 LYS CB C -12.354 -10.233 3.480 1.00 . A A . 33 LYS CB 1 1
11 25003 1 1 33 LYS CD C -14.393 -11.534 2.797 1.00 . A A . 33 LYS CD 1 1
11 25004 1 1 33 LYS CE C -14.788 -12.996 2.668 1.00 . A A . 33 LYS CE 1 1
11 25005 1 1 33 LYS CG C -13.328 -11.336 3.864 1.00 . A A . 33 LYS CG 1 1
11 25006 1 1 33 LYS H H -10.481 -8.526 3.577 1.00 . A A . 33 LYS H 1 1
11 25007 1 1 33 LYS HA H -10.798 -11.053 4.699 1.00 . A A . 33 LYS HA 1 1
11 25008 1 1 33 LYS HB2 H -12.593 -9.353 4.060 1.00 . A A . 33 LYS HB2 1 1
11 25009 1 1 33 LYS HB3 H -12.488 -10.009 2.432 1.00 . A A . 33 LYS HB3 1 1
11 25010 1 1 33 LYS HD2 H -15.267 -10.957 3.062 1.00 . A A . 33 LYS HD2 1 1
11 25011 1 1 33 LYS HD3 H -14.007 -11.191 1.849 1.00 . A A . 33 LYS HD3 1 1
11 25012 1 1 33 LYS HE2 H -13.998 -13.607 3.077 1.00 . A A . 33 LYS HE2 1 1
11 25013 1 1 33 LYS HE3 H -15.696 -13.161 3.232 1.00 . A A . 33 LYS HE3 1 1
11 25014 1 1 33 LYS HG2 H -12.779 -12.260 3.986 1.00 . A A . 33 LYS HG2 1 1
11 25015 1 1 33 LYS HG3 H -13.810 -11.068 4.796 1.00 . A A . 33 LYS HG3 1 1
11 25016 1 1 33 LYS HZ1 H -15.423 -12.588 0.722 1.00 . A A . 33 LYS HZ1 1 1
11 25017 1 1 33 LYS HZ2 H -15.682 -14.188 1.206 1.00 . A A . 33 LYS HZ2 1 1
11 25018 1 1 33 LYS HZ3 H -14.123 -13.667 0.807 1.00 . A A . 33 LYS HZ3 1 1
11 25019 1 1 33 LYS N N -10.057 -9.400 3.709 1.00 . A A . 33 LYS N 1 1
11 25020 1 1 33 LYS NZ N -15.020 -13.387 1.252 1.00 . A A . 33 LYS NZ 1 1
11 25021 1 1 33 LYS O O -10.515 -12.809 2.861 1.00 . A A . 33 LYS O 1 1
11 25022 1 1 34 GLU C C -7.945 -12.256 0.671 1.00 . A A . 34 GLU C 1 1
11 25023 1 1 34 GLU CA C -9.420 -11.917 0.474 1.00 . A A . 34 GLU CA 1 1
11 25024 1 1 34 GLU CB C -9.621 -11.224 -0.875 1.00 . A A . 34 GLU CB 1 1
11 25025 1 1 34 GLU CD C -10.647 -12.041 -3.033 1.00 . A A . 34 GLU CD 1 1
11 25026 1 1 34 GLU CG C -9.487 -12.160 -2.064 1.00 . A A . 34 GLU CG 1 1
11 25027 1 1 34 GLU H H -9.860 -10.101 1.466 1.00 . A A . 34 GLU H 1 1
11 25028 1 1 34 GLU HA H -9.991 -12.834 0.482 1.00 . A A . 34 GLU HA 1 1
11 25029 1 1 34 GLU HB2 H -10.610 -10.785 -0.897 1.00 . A A . 34 GLU HB2 1 1
11 25030 1 1 34 GLU HB3 H -8.883 -10.439 -0.976 1.00 . A A . 34 GLU HB3 1 1
11 25031 1 1 34 GLU HG2 H -8.572 -11.922 -2.593 1.00 . A A . 34 GLU HG2 1 1
11 25032 1 1 34 GLU HG3 H -9.444 -13.179 -1.699 1.00 . A A . 34 GLU HG3 1 1
11 25033 1 1 34 GLU N N -9.911 -11.076 1.558 1.00 . A A . 34 GLU N 1 1
11 25034 1 1 34 GLU O O -7.451 -13.246 0.133 1.00 . A A . 34 GLU O 1 1
11 25035 1 1 34 GLU OE1 O -11.802 -11.948 -2.567 1.00 . A A . 34 GLU OE1 1 1
11 25036 1 1 34 GLU OE2 O -10.402 -12.043 -4.258 1.00 . A A . 34 GLU OE2 1 1
11 25037 1 1 35 ALA C C -5.635 -12.898 2.573 1.00 . A A . 35 ALA C 1 1
11 25038 1 1 35 ALA CA C -5.835 -11.651 1.719 1.00 . A A . 35 ALA CA 1 1
11 25039 1 1 35 ALA CB C -5.229 -10.433 2.403 1.00 . A A . 35 ALA CB 1 1
11 25040 1 1 35 ALA H H -7.699 -10.662 1.856 1.00 . A A . 35 ALA H 1 1
11 25041 1 1 35 ALA HA H -5.332 -11.792 0.773 1.00 . A A . 35 ALA HA 1 1
11 25042 1 1 35 ALA HB1 H -5.880 -10.106 3.199 1.00 . A A . 35 ALA HB1 1 1
11 25043 1 1 35 ALA HB2 H -5.115 -9.635 1.681 1.00 . A A . 35 ALA HB2 1 1
11 25044 1 1 35 ALA HB3 H -4.261 -10.692 2.809 1.00 . A A . 35 ALA HB3 1 1
11 25045 1 1 35 ALA N N -7.250 -11.432 1.449 1.00 . A A . 35 ALA N 1 1
11 25046 1 1 35 ALA O O -4.589 -13.539 2.515 1.00 . A A . 35 ALA O 1 1
11 25047 1 1 36 ALA C C -6.595 -15.692 3.400 1.00 . A A . 36 ALA C 1 1
11 25048 1 1 36 ALA CA C -6.589 -14.410 4.225 1.00 . A A . 36 ALA CA 1 1
11 25049 1 1 36 ALA CB C -7.751 -14.405 5.208 1.00 . A A . 36 ALA CB 1 1
11 25050 1 1 36 ALA H H -7.463 -12.687 3.364 1.00 . A A . 36 ALA H 1 1
11 25051 1 1 36 ALA HA H -5.670 -14.361 4.791 1.00 . A A . 36 ALA HA 1 1
11 25052 1 1 36 ALA HB1 H -7.565 -13.675 5.982 1.00 . A A . 36 ALA HB1 1 1
11 25053 1 1 36 ALA HB2 H -7.850 -15.385 5.653 1.00 . A A . 36 ALA HB2 1 1
11 25054 1 1 36 ALA HB3 H -8.663 -14.153 4.687 1.00 . A A . 36 ALA HB3 1 1
11 25055 1 1 36 ALA N N -6.650 -13.237 3.364 1.00 . A A . 36 ALA N 1 1
11 25056 1 1 36 ALA O O -5.870 -16.639 3.702 1.00 . A A . 36 ALA O 1 1
11 25057 1 1 37 ALA C C -6.143 -17.255 0.931 1.00 . A A . 37 ALA C 1 1
11 25058 1 1 37 ALA CA C -7.513 -16.876 1.480 1.00 . A A . 37 ALA CA 1 1
11 25059 1 1 37 ALA CB C -8.485 -16.605 0.341 1.00 . A A . 37 ALA CB 1 1
11 25060 1 1 37 ALA H H -7.967 -14.923 2.162 1.00 . A A . 37 ALA H 1 1
11 25061 1 1 37 ALA HA H -7.897 -17.700 2.063 1.00 . A A . 37 ALA HA 1 1
11 25062 1 1 37 ALA HB1 H -8.288 -17.288 -0.472 1.00 . A A . 37 ALA HB1 1 1
11 25063 1 1 37 ALA HB2 H -8.361 -15.589 -0.004 1.00 . A A . 37 ALA HB2 1 1
11 25064 1 1 37 ALA HB3 H -9.498 -16.744 0.691 1.00 . A A . 37 ALA HB3 1 1
11 25065 1 1 37 ALA N N -7.416 -15.711 2.353 1.00 . A A . 37 ALA N 1 1
11 25066 1 1 37 ALA O O -5.550 -18.251 1.346 1.00 . A A . 37 ALA O 1 1
11 25067 1 1 38 SER C C -3.234 -16.504 0.453 1.00 . A A . 38 SER C 1 1
11 25068 1 1 38 SER CA C -4.330 -16.695 -0.589 1.00 . A A . 38 SER CA 1 1
11 25069 1 1 38 SER CB C -4.095 -15.757 -1.775 1.00 . A A . 38 SER CB 1 1
11 25070 1 1 38 SER H H -6.152 -15.664 -0.281 1.00 . A A . 38 SER H 1 1
11 25071 1 1 38 SER HA H -4.308 -17.717 -0.937 1.00 . A A . 38 SER HA 1 1
11 25072 1 1 38 SER HB2 H -4.574 -14.806 -1.579 1.00 . A A . 38 SER HB2 1 1
11 25073 1 1 38 SER HB3 H -3.029 -15.609 -1.908 1.00 . A A . 38 SER HB3 1 1
11 25074 1 1 38 SER HG H -5.591 -16.256 -2.936 1.00 . A A . 38 SER HG 1 1
11 25075 1 1 38 SER N N -5.638 -16.448 0.004 1.00 . A A . 38 SER N 1 1
11 25076 1 1 38 SER O O -2.217 -17.197 0.439 1.00 . A A . 38 SER O 1 1
11 25077 1 1 38 SER OG O -4.632 -16.299 -2.967 1.00 . A A . 38 SER OG 1 1
11 25078 1 1 39 GLY C C -1.412 -14.327 1.997 1.00 . A A . 39 GLY C 1 1
11 25079 1 1 39 GLY CA C -2.498 -15.298 2.417 1.00 . A A . 39 GLY CA 1 1
11 25080 1 1 39 GLY H H -4.295 -15.051 1.329 1.00 . A A . 39 GLY H 1 1
11 25081 1 1 39 GLY HA2 H -3.021 -14.883 3.271 1.00 . A A . 39 GLY HA2 1 1
11 25082 1 1 39 GLY HA3 H -2.033 -16.232 2.709 1.00 . A A . 39 GLY HA3 1 1
11 25083 1 1 39 GLY N N -3.460 -15.564 1.366 1.00 . A A . 39 GLY N 1 1
11 25084 1 1 39 GLY O O -0.261 -14.468 2.407 1.00 . A A . 39 GLY O 1 1
11 25085 1 1 40 LEU C C -0.994 -11.006 1.451 1.00 . A A . 40 LEU C 1 1
11 25086 1 1 40 LEU CA C -0.788 -12.346 0.744 1.00 . A A . 40 LEU CA 1 1
11 25087 1 1 40 LEU CB C -0.808 -12.182 -0.787 1.00 . A A . 40 LEU CB 1 1
11 25088 1 1 40 LEU CD1 C -2.998 -12.895 -1.820 1.00 . A A . 40 LEU CD1 1 1
11 25089 1 1 40 LEU CD2 C -2.893 -10.732 -0.590 1.00 . A A . 40 LEU CD2 1 1
11 25090 1 1 40 LEU CG C -2.118 -11.721 -1.448 1.00 . A A . 40 LEU CG 1 1
11 25091 1 1 40 LEU H H -2.700 -13.255 0.892 1.00 . A A . 40 LEU H 1 1
11 25092 1 1 40 LEU HA H 0.183 -12.721 1.029 1.00 . A A . 40 LEU HA 1 1
11 25093 1 1 40 LEU HB2 H -0.045 -11.467 -1.051 1.00 . A A . 40 LEU HB2 1 1
11 25094 1 1 40 LEU HB3 H -0.537 -13.132 -1.223 1.00 . A A . 40 LEU HB3 1 1
11 25095 1 1 40 LEU HD11 H -3.624 -13.157 -0.981 1.00 . A A . 40 LEU HD11 1 1
11 25096 1 1 40 LEU HD12 H -2.381 -13.738 -2.092 1.00 . A A . 40 LEU HD12 1 1
11 25097 1 1 40 LEU HD13 H -3.620 -12.616 -2.661 1.00 . A A . 40 LEU HD13 1 1
11 25098 1 1 40 LEU HD21 H -3.705 -10.316 -1.169 1.00 . A A . 40 LEU HD21 1 1
11 25099 1 1 40 LEU HD22 H -2.237 -9.939 -0.275 1.00 . A A . 40 LEU HD22 1 1
11 25100 1 1 40 LEU HD23 H -3.291 -11.239 0.274 1.00 . A A . 40 LEU HD23 1 1
11 25101 1 1 40 LEU HG H -1.860 -11.223 -2.363 1.00 . A A . 40 LEU HG 1 1
11 25102 1 1 40 LEU N N -1.769 -13.331 1.187 1.00 . A A . 40 LEU N 1 1
11 25103 1 1 40 LEU O O -2.078 -10.723 1.961 1.00 . A A . 40 LEU O 1 1
11 25104 1 1 41 PRO C C -0.841 -7.830 1.422 1.00 . A A . 41 PRO C 1 1
11 25105 1 1 41 PRO CA C -0.010 -8.863 2.177 1.00 . A A . 41 PRO CA 1 1
11 25106 1 1 41 PRO CB C 1.453 -8.421 2.230 1.00 . A A . 41 PRO CB 1 1
11 25107 1 1 41 PRO CD C 1.393 -10.437 0.950 1.00 . A A . 41 PRO CD 1 1
11 25108 1 1 41 PRO CG C 2.099 -9.119 1.086 1.00 . A A . 41 PRO CG 1 1
11 25109 1 1 41 PRO HA H -0.392 -8.957 3.183 1.00 . A A . 41 PRO HA 1 1
11 25110 1 1 41 PRO HB2 H 1.510 -7.348 2.123 1.00 . A A . 41 PRO HB2 1 1
11 25111 1 1 41 PRO HB3 H 1.890 -8.719 3.170 1.00 . A A . 41 PRO HB3 1 1
11 25112 1 1 41 PRO HD2 H 1.330 -10.725 -0.087 1.00 . A A . 41 PRO HD2 1 1
11 25113 1 1 41 PRO HD3 H 1.904 -11.199 1.522 1.00 . A A . 41 PRO HD3 1 1
11 25114 1 1 41 PRO HG2 H 1.980 -8.535 0.186 1.00 . A A . 41 PRO HG2 1 1
11 25115 1 1 41 PRO HG3 H 3.143 -9.276 1.297 1.00 . A A . 41 PRO HG3 1 1
11 25116 1 1 41 PRO N N 0.054 -10.170 1.508 1.00 . A A . 41 PRO N 1 1
11 25117 1 1 41 PRO O O -1.445 -8.116 0.382 1.00 . A A . 41 PRO O 1 1
11 25118 1 1 42 LEU C C -0.764 -4.256 1.290 1.00 . A A . 42 LEU C 1 1
11 25119 1 1 42 LEU CA C -1.604 -5.526 1.350 1.00 . A A . 42 LEU CA 1 1
11 25120 1 1 42 LEU CB C -2.905 -5.267 2.117 1.00 . A A . 42 LEU CB 1 1
11 25121 1 1 42 LEU CD1 C -4.009 -3.817 3.834 1.00 . A A . 42 LEU CD1 1 1
11 25122 1 1 42 LEU CD2 C -2.411 -5.597 4.553 1.00 . A A . 42 LEU CD2 1 1
11 25123 1 1 42 LEU CG C -2.744 -4.579 3.474 1.00 . A A . 42 LEU CG 1 1
11 25124 1 1 42 LEU H H -0.358 -6.448 2.787 1.00 . A A . 42 LEU H 1 1
11 25125 1 1 42 LEU HA H -1.845 -5.825 0.342 1.00 . A A . 42 LEU HA 1 1
11 25126 1 1 42 LEU HB2 H -3.542 -4.650 1.502 1.00 . A A . 42 LEU HB2 1 1
11 25127 1 1 42 LEU HB3 H -3.397 -6.215 2.276 1.00 . A A . 42 LEU HB3 1 1
11 25128 1 1 42 LEU HD11 H -4.276 -3.158 3.021 1.00 . A A . 42 LEU HD11 1 1
11 25129 1 1 42 LEU HD12 H -3.837 -3.236 4.728 1.00 . A A . 42 LEU HD12 1 1
11 25130 1 1 42 LEU HD13 H -4.813 -4.517 4.009 1.00 . A A . 42 LEU HD13 1 1
11 25131 1 1 42 LEU HD21 H -3.305 -5.836 5.105 1.00 . A A . 42 LEU HD21 1 1
11 25132 1 1 42 LEU HD22 H -1.674 -5.182 5.224 1.00 . A A . 42 LEU HD22 1 1
11 25133 1 1 42 LEU HD23 H -2.019 -6.493 4.096 1.00 . A A . 42 LEU HD23 1 1
11 25134 1 1 42 LEU HG H -1.932 -3.869 3.419 1.00 . A A . 42 LEU HG 1 1
11 25135 1 1 42 LEU N N -0.860 -6.615 1.959 1.00 . A A . 42 LEU N 1 1
11 25136 1 1 42 LEU O O -0.041 -3.930 2.230 1.00 . A A . 42 LEU O 1 1
11 25137 1 1 43 MET C C -1.056 -1.107 0.166 1.00 . A A . 43 MET C 1 1
11 25138 1 1 43 MET CA C -0.129 -2.308 -0.016 1.00 . A A . 43 MET CA 1 1
11 25139 1 1 43 MET CB C 0.504 -2.303 -1.413 1.00 . A A . 43 MET CB 1 1
11 25140 1 1 43 MET CE C 1.845 -2.276 -4.157 1.00 . A A . 43 MET CE 1 1
11 25141 1 1 43 MET CG C 1.061 -0.954 -1.845 1.00 . A A . 43 MET CG 1 1
11 25142 1 1 43 MET H H -1.464 -3.864 -0.536 1.00 . A A . 43 MET H 1 1
11 25143 1 1 43 MET HA H 0.654 -2.265 0.728 1.00 . A A . 43 MET HA 1 1
11 25144 1 1 43 MET HB2 H 1.316 -3.018 -1.426 1.00 . A A . 43 MET HB2 1 1
11 25145 1 1 43 MET HB3 H -0.250 -2.609 -2.136 1.00 . A A . 43 MET HB3 1 1
11 25146 1 1 43 MET HE1 H 2.674 -2.739 -4.672 1.00 . A A . 43 MET HE1 1 1
11 25147 1 1 43 MET HE2 H 1.220 -1.761 -4.870 1.00 . A A . 43 MET HE2 1 1
11 25148 1 1 43 MET HE3 H 1.267 -3.035 -3.652 1.00 . A A . 43 MET HE3 1 1
11 25149 1 1 43 MET HG2 H 0.282 -0.403 -2.350 1.00 . A A . 43 MET HG2 1 1
11 25150 1 1 43 MET HG3 H 1.372 -0.411 -0.967 1.00 . A A . 43 MET HG3 1 1
11 25151 1 1 43 MET N N -0.870 -3.546 0.177 1.00 . A A . 43 MET N 1 1
11 25152 1 1 43 MET O O -2.271 -1.236 0.060 1.00 . A A . 43 MET O 1 1
11 25153 1 1 43 MET SD S 2.473 -1.104 -2.956 1.00 . A A . 43 MET SD 1 1
11 25154 1 1 44 VAL C C -0.663 2.457 -0.056 1.00 . A A . 44 VAL C 1 1
11 25155 1 1 44 VAL CA C -1.292 1.259 0.637 1.00 . A A . 44 VAL CA 1 1
11 25156 1 1 44 VAL CB C -1.483 1.593 2.127 1.00 . A A . 44 VAL CB 1 1
11 25157 1 1 44 VAL CG1 C -2.353 2.831 2.298 1.00 . A A . 44 VAL CG1 1 1
11 25158 1 1 44 VAL CG2 C -2.084 0.414 2.867 1.00 . A A . 44 VAL CG2 1 1
11 25159 1 1 44 VAL H H 0.487 0.114 0.529 1.00 . A A . 44 VAL H 1 1
11 25160 1 1 44 VAL HA H -2.266 1.078 0.204 1.00 . A A . 44 VAL HA 1 1
11 25161 1 1 44 VAL HB H -0.515 1.802 2.553 1.00 . A A . 44 VAL HB 1 1
11 25162 1 1 44 VAL HG11 H -3.224 2.748 1.665 1.00 . A A . 44 VAL HG11 1 1
11 25163 1 1 44 VAL HG12 H -1.790 3.709 2.020 1.00 . A A . 44 VAL HG12 1 1
11 25164 1 1 44 VAL HG13 H -2.663 2.914 3.329 1.00 . A A . 44 VAL HG13 1 1
11 25165 1 1 44 VAL HG21 H -1.695 -0.503 2.452 1.00 . A A . 44 VAL HG21 1 1
11 25166 1 1 44 VAL HG22 H -3.160 0.435 2.762 1.00 . A A . 44 VAL HG22 1 1
11 25167 1 1 44 VAL HG23 H -1.819 0.476 3.912 1.00 . A A . 44 VAL HG23 1 1
11 25168 1 1 44 VAL N N -0.487 0.058 0.446 1.00 . A A . 44 VAL N 1 1
11 25169 1 1 44 VAL O O 0.499 2.782 0.178 1.00 . A A . 44 VAL O 1 1
11 25170 1 1 45 ILE C C -1.839 5.500 -1.256 1.00 . A A . 45 ILE C 1 1
11 25171 1 1 45 ILE CA C -0.979 4.294 -1.608 1.00 . A A . 45 ILE CA 1 1
11 25172 1 1 45 ILE CB C -0.988 4.075 -3.138 1.00 . A A . 45 ILE CB 1 1
11 25173 1 1 45 ILE CD1 C 0.334 2.851 -4.957 1.00 . A A . 45 ILE CD1 1 1
11 25174 1 1 45 ILE CG1 C -0.088 2.886 -3.501 1.00 . A A . 45 ILE CG1 1 1
11 25175 1 1 45 ILE CG2 C -0.542 5.342 -3.865 1.00 . A A . 45 ILE CG2 1 1
11 25176 1 1 45 ILE H H -2.370 2.815 -1.027 1.00 . A A . 45 ILE H 1 1
11 25177 1 1 45 ILE HA H 0.037 4.488 -1.297 1.00 . A A . 45 ILE HA 1 1
11 25178 1 1 45 ILE HB H -2.001 3.855 -3.440 1.00 . A A . 45 ILE HB 1 1
11 25179 1 1 45 ILE HD11 H -0.536 2.960 -5.587 1.00 . A A . 45 ILE HD11 1 1
11 25180 1 1 45 ILE HD12 H 0.819 1.910 -5.170 1.00 . A A . 45 ILE HD12 1 1
11 25181 1 1 45 ILE HD13 H 1.022 3.661 -5.152 1.00 . A A . 45 ILE HD13 1 1
11 25182 1 1 45 ILE HG12 H 0.812 2.928 -2.899 1.00 . A A . 45 ILE HG12 1 1
11 25183 1 1 45 ILE HG13 H -0.618 1.965 -3.287 1.00 . A A . 45 ILE HG13 1 1
11 25184 1 1 45 ILE HG21 H -1.216 5.541 -4.684 1.00 . A A . 45 ILE HG21 1 1
11 25185 1 1 45 ILE HG22 H 0.456 5.204 -4.246 1.00 . A A . 45 ILE HG22 1 1
11 25186 1 1 45 ILE HG23 H -0.552 6.177 -3.180 1.00 . A A . 45 ILE HG23 1 1
11 25187 1 1 45 ILE N N -1.448 3.119 -0.895 1.00 . A A . 45 ILE N 1 1
11 25188 1 1 45 ILE O O -3.002 5.586 -1.644 1.00 . A A . 45 ILE O 1 1
11 25189 1 1 46 ILE C C -1.387 8.848 -0.759 1.00 . A A . 46 ILE C 1 1
11 25190 1 1 46 ILE CA C -1.967 7.620 -0.078 1.00 . A A . 46 ILE CA 1 1
11 25191 1 1 46 ILE CB C -1.894 7.765 1.449 1.00 . A A . 46 ILE CB 1 1
11 25192 1 1 46 ILE CD1 C -1.438 5.984 3.193 1.00 . A A . 46 ILE CD1 1 1
11 25193 1 1 46 ILE CG1 C -2.361 6.468 2.100 1.00 . A A . 46 ILE CG1 1 1
11 25194 1 1 46 ILE CG2 C -2.732 8.933 1.935 1.00 . A A . 46 ILE CG2 1 1
11 25195 1 1 46 ILE H H -0.333 6.292 -0.210 1.00 . A A . 46 ILE H 1 1
11 25196 1 1 46 ILE HA H -3.004 7.515 -0.364 1.00 . A A . 46 ILE HA 1 1
11 25197 1 1 46 ILE HB H -0.868 7.948 1.723 1.00 . A A . 46 ILE HB 1 1
11 25198 1 1 46 ILE HD11 H -0.535 5.588 2.752 1.00 . A A . 46 ILE HD11 1 1
11 25199 1 1 46 ILE HD12 H -1.929 5.212 3.765 1.00 . A A . 46 ILE HD12 1 1
11 25200 1 1 46 ILE HD13 H -1.191 6.814 3.840 1.00 . A A . 46 ILE HD13 1 1
11 25201 1 1 46 ILE HG12 H -3.332 6.628 2.539 1.00 . A A . 46 ILE HG12 1 1
11 25202 1 1 46 ILE HG13 H -2.431 5.692 1.342 1.00 . A A . 46 ILE HG13 1 1
11 25203 1 1 46 ILE HG21 H -2.453 9.170 2.951 1.00 . A A . 46 ILE HG21 1 1
11 25204 1 1 46 ILE HG22 H -3.773 8.666 1.905 1.00 . A A . 46 ILE HG22 1 1
11 25205 1 1 46 ILE HG23 H -2.561 9.792 1.304 1.00 . A A . 46 ILE HG23 1 1
11 25206 1 1 46 ILE N N -1.260 6.424 -0.501 1.00 . A A . 46 ILE N 1 1
11 25207 1 1 46 ILE O O -0.209 8.869 -1.113 1.00 . A A . 46 ILE O 1 1
11 25208 1 1 47 HIS C C -2.198 12.348 -0.964 1.00 . A A . 47 HIS C 1 1
11 25209 1 1 47 HIS CA C -1.761 11.062 -1.660 1.00 . A A . 47 HIS CA 1 1
11 25210 1 1 47 HIS CB C -2.283 11.066 -3.097 1.00 . A A . 47 HIS CB 1 1
11 25211 1 1 47 HIS CD2 C -2.865 8.633 -3.783 1.00 . A A . 47 HIS CD2 1 1
11 25212 1 1 47 HIS CE1 C -1.164 8.259 -5.112 1.00 . A A . 47 HIS CE1 1 1
11 25213 1 1 47 HIS CG C -2.107 9.755 -3.799 1.00 . A A . 47 HIS CG 1 1
11 25214 1 1 47 HIS H H -3.161 9.781 -0.697 1.00 . A A . 47 HIS H 1 1
11 25215 1 1 47 HIS HA H -0.682 11.036 -1.687 1.00 . A A . 47 HIS HA 1 1
11 25216 1 1 47 HIS HB2 H -3.342 11.295 -3.086 1.00 . A A . 47 HIS HB2 1 1
11 25217 1 1 47 HIS HB3 H -1.756 11.823 -3.662 1.00 . A A . 47 HIS HB3 1 1
11 25218 1 1 47 HIS HD1 H -0.320 10.106 -4.857 1.00 . A A . 47 HIS HD1 1 1
11 25219 1 1 47 HIS HD2 H -3.779 8.484 -3.223 1.00 . A A . 47 HIS HD2 1 1
11 25220 1 1 47 HIS HE1 H -0.479 7.778 -5.793 1.00 . A A . 47 HIS HE1 1 1
11 25221 1 1 47 HIS HE2 H -2.650 6.869 -4.898 1.00 . A A . 47 HIS HE2 1 1
11 25222 1 1 47 HIS N N -2.220 9.858 -0.976 1.00 . A A . 47 HIS N 1 1
11 25223 1 1 47 HIS ND1 N -1.048 9.488 -4.640 1.00 . A A . 47 HIS ND1 1 1
11 25224 1 1 47 HIS NE2 N -2.258 7.718 -4.608 1.00 . A A . 47 HIS NE2 1 1
11 25225 1 1 47 HIS O O -3.367 12.728 -1.023 1.00 . A A . 47 HIS O 1 1
11 25226 1 1 48 LYS C C -0.724 15.439 -0.277 1.00 . A A . 48 LYS C 1 1
11 25227 1 1 48 LYS CA C -1.542 14.304 0.333 1.00 . A A . 48 LYS CA 1 1
11 25228 1 1 48 LYS CB C -1.263 14.220 1.834 1.00 . A A . 48 LYS CB 1 1
11 25229 1 1 48 LYS CD C -3.479 13.491 2.789 1.00 . A A . 48 LYS CD 1 1
11 25230 1 1 48 LYS CE C -3.837 13.187 4.236 1.00 . A A . 48 LYS CE 1 1
11 25231 1 1 48 LYS CG C -2.454 14.611 2.695 1.00 . A A . 48 LYS CG 1 1
11 25232 1 1 48 LYS H H -0.319 12.690 -0.336 1.00 . A A . 48 LYS H 1 1
11 25233 1 1 48 LYS HA H -2.591 14.515 0.184 1.00 . A A . 48 LYS HA 1 1
11 25234 1 1 48 LYS HB2 H -0.976 13.214 2.081 1.00 . A A . 48 LYS HB2 1 1
11 25235 1 1 48 LYS HB3 H -0.449 14.886 2.071 1.00 . A A . 48 LYS HB3 1 1
11 25236 1 1 48 LYS HD2 H -4.374 13.790 2.262 1.00 . A A . 48 LYS HD2 1 1
11 25237 1 1 48 LYS HD3 H -3.071 12.601 2.333 1.00 . A A . 48 LYS HD3 1 1
11 25238 1 1 48 LYS HE2 H -4.660 12.489 4.249 1.00 . A A . 48 LYS HE2 1 1
11 25239 1 1 48 LYS HE3 H -2.981 12.739 4.719 1.00 . A A . 48 LYS HE3 1 1
11 25240 1 1 48 LYS HG2 H -2.104 14.847 3.688 1.00 . A A . 48 LYS HG2 1 1
11 25241 1 1 48 LYS HG3 H -2.926 15.482 2.264 1.00 . A A . 48 LYS HG3 1 1
11 25242 1 1 48 LYS HZ1 H -4.203 15.242 4.357 1.00 . A A . 48 LYS HZ1 1 1
11 25243 1 1 48 LYS HZ2 H -3.572 14.573 5.776 1.00 . A A . 48 LYS HZ2 1 1
11 25244 1 1 48 LYS HZ3 H -5.190 14.311 5.363 1.00 . A A . 48 LYS HZ3 1 1
11 25245 1 1 48 LYS N N -1.245 13.035 -0.333 1.00 . A A . 48 LYS N 1 1
11 25246 1 1 48 LYS NZ N -4.228 14.414 4.985 1.00 . A A . 48 LYS NZ 1 1
11 25247 1 1 48 LYS O O 0.222 15.201 -1.027 1.00 . A A . 48 LYS O 1 1
11 25248 1 1 49 SER C C -0.365 17.839 -1.992 1.00 . A A . 49 SER C 1 1
11 25249 1 1 49 SER CA C -0.390 17.847 -0.464 1.00 . A A . 49 SER CA 1 1
11 25250 1 1 49 SER CB C 1.037 17.889 0.090 1.00 . A A . 49 SER CB 1 1
11 25251 1 1 49 SER H H -1.857 16.800 0.655 1.00 . A A . 49 SER H 1 1
11 25252 1 1 49 SER HA H -0.923 18.725 -0.129 1.00 . A A . 49 SER HA 1 1
11 25253 1 1 49 SER HB2 H 1.115 17.215 0.928 1.00 . A A . 49 SER HB2 1 1
11 25254 1 1 49 SER HB3 H 1.730 17.584 -0.682 1.00 . A A . 49 SER HB3 1 1
11 25255 1 1 49 SER HG H 1.972 19.138 1.274 1.00 . A A . 49 SER HG 1 1
11 25256 1 1 49 SER N N -1.095 16.674 0.051 1.00 . A A . 49 SER N 1 1
11 25257 1 1 49 SER O O -1.161 17.148 -2.627 1.00 . A A . 49 SER O 1 1
11 25258 1 1 49 SER OG O 1.379 19.195 0.521 1.00 . A A . 49 SER OG 1 1
11 25259 1 1 50 TRP C C 0.693 17.265 -4.630 1.00 . A A . 50 TRP C 1 1
11 25260 1 1 50 TRP CA C 0.676 18.671 -4.036 1.00 . A A . 50 TRP CA 1 1
11 25261 1 1 50 TRP CB C 1.942 19.434 -4.437 1.00 . A A . 50 TRP CB 1 1
11 25262 1 1 50 TRP CD1 C 4.044 17.981 -4.252 1.00 . A A . 50 TRP CD1 1 1
11 25263 1 1 50 TRP CD2 C 3.716 19.346 -2.507 1.00 . A A . 50 TRP CD2 1 1
11 25264 1 1 50 TRP CE2 C 4.894 18.606 -2.285 1.00 . A A . 50 TRP CE2 1 1
11 25265 1 1 50 TRP CE3 C 3.310 20.272 -1.543 1.00 . A A . 50 TRP CE3 1 1
11 25266 1 1 50 TRP CG C 3.186 18.928 -3.771 1.00 . A A . 50 TRP CG 1 1
11 25267 1 1 50 TRP CH2 C 5.246 19.679 -0.210 1.00 . A A . 50 TRP CH2 1 1
11 25268 1 1 50 TRP CZ2 C 5.668 18.766 -1.137 1.00 . A A . 50 TRP CZ2 1 1
11 25269 1 1 50 TRP CZ3 C 4.078 20.428 -0.404 1.00 . A A . 50 TRP CZ3 1 1
11 25270 1 1 50 TRP H H 1.167 19.132 -2.027 1.00 . A A . 50 TRP H 1 1
11 25271 1 1 50 TRP HA H -0.187 19.197 -4.415 1.00 . A A . 50 TRP HA 1 1
11 25272 1 1 50 TRP HB2 H 2.082 19.349 -5.509 1.00 . A A . 50 TRP HB2 1 1
11 25273 1 1 50 TRP HB3 H 1.822 20.479 -4.173 1.00 . A A . 50 TRP HB3 1 1
11 25274 1 1 50 TRP HD1 H 3.917 17.470 -5.194 1.00 . A A . 50 TRP HD1 1 1
11 25275 1 1 50 TRP HE1 H 5.812 17.150 -3.482 1.00 . A A . 50 TRP HE1 1 1
11 25276 1 1 50 TRP HE3 H 2.413 20.859 -1.675 1.00 . A A . 50 TRP HE3 1 1
11 25277 1 1 50 TRP HH2 H 5.815 19.834 0.694 1.00 . A A . 50 TRP HH2 1 1
11 25278 1 1 50 TRP HZ2 H 6.570 18.196 -0.973 1.00 . A A . 50 TRP HZ2 1 1
11 25279 1 1 50 TRP HZ3 H 3.780 21.139 0.352 1.00 . A A . 50 TRP HZ3 1 1
11 25280 1 1 50 TRP N N 0.556 18.605 -2.582 1.00 . A A . 50 TRP N 1 1
11 25281 1 1 50 TRP NE1 N 5.072 17.780 -3.363 1.00 . A A . 50 TRP NE1 1 1
11 25282 1 1 50 TRP O O -0.083 16.952 -5.532 1.00 . A A . 50 TRP O 1 1
11 25283 1 1 51 CYS C C 2.003 14.929 -6.029 1.00 . A A . 51 CYS C 1 1
11 25284 1 1 51 CYS CA C 1.673 15.034 -4.539 1.00 . A A . 51 CYS CA 1 1
11 25285 1 1 51 CYS CB C 0.360 14.296 -4.240 1.00 . A A . 51 CYS CB 1 1
11 25286 1 1 51 CYS H H 2.137 16.726 -3.359 1.00 . A A . 51 CYS H 1 1
11 25287 1 1 51 CYS HA H 2.466 14.569 -3.970 1.00 . A A . 51 CYS HA 1 1
11 25288 1 1 51 CYS HB2 H 0.316 14.074 -3.185 1.00 . A A . 51 CYS HB2 1 1
11 25289 1 1 51 CYS HB3 H -0.470 14.939 -4.500 1.00 . A A . 51 CYS HB3 1 1
11 25290 1 1 51 CYS N N 1.565 16.418 -4.093 1.00 . A A . 51 CYS N 1 1
11 25291 1 1 51 CYS O O 1.355 15.553 -6.869 1.00 . A A . 51 CYS O 1 1
11 25292 1 1 51 CYS SG S 0.145 12.724 -5.141 1.00 . A A . 51 CYS SG 1 1
11 25293 1 1 52 GLY C C 3.110 12.457 -8.155 1.00 . A A . 52 GLY C 1 1
11 25294 1 1 52 GLY CA C 3.377 13.885 -7.734 1.00 . A A . 52 GLY CA 1 1
11 25295 1 1 52 GLY H H 3.456 13.614 -5.634 1.00 . A A . 52 GLY H 1 1
11 25296 1 1 52 GLY HA2 H 2.803 14.553 -8.364 1.00 . A A . 52 GLY HA2 1 1
11 25297 1 1 52 GLY HA3 H 4.430 14.094 -7.856 1.00 . A A . 52 GLY HA3 1 1
11 25298 1 1 52 GLY N N 2.995 14.102 -6.347 1.00 . A A . 52 GLY N 1 1
11 25299 1 1 52 GLY O O 2.833 12.183 -9.322 1.00 . A A . 52 GLY O 1 1
11 25300 1 1 53 ALA C C 1.512 9.933 -7.963 1.00 . A A . 53 ALA C 1 1
11 25301 1 1 53 ALA CA C 2.922 10.139 -7.446 1.00 . A A . 53 ALA CA 1 1
11 25302 1 1 53 ALA CB C 3.155 9.317 -6.188 1.00 . A A . 53 ALA CB 1 1
11 25303 1 1 53 ALA H H 3.389 11.831 -6.277 1.00 . A A . 53 ALA H 1 1
11 25304 1 1 53 ALA HA H 3.607 9.807 -8.202 1.00 . A A . 53 ALA HA 1 1
11 25305 1 1 53 ALA HB1 H 2.566 9.722 -5.380 1.00 . A A . 53 ALA HB1 1 1
11 25306 1 1 53 ALA HB2 H 4.202 9.352 -5.924 1.00 . A A . 53 ALA HB2 1 1
11 25307 1 1 53 ALA HB3 H 2.864 8.292 -6.369 1.00 . A A . 53 ALA HB3 1 1
11 25308 1 1 53 ALA N N 3.177 11.546 -7.188 1.00 . A A . 53 ALA N 1 1
11 25309 1 1 53 ALA O O 1.186 8.877 -8.494 1.00 . A A . 53 ALA O 1 1
11 25310 1 1 54 CYS C C -0.794 11.371 -9.711 1.00 . A A . 54 CYS C 1 1
11 25311 1 1 54 CYS CA C -0.687 10.864 -8.278 1.00 . A A . 54 CYS CA 1 1
11 25312 1 1 54 CYS CB C -1.636 11.643 -7.357 1.00 . A A . 54 CYS CB 1 1
11 25313 1 1 54 CYS H H 0.990 11.771 -7.388 1.00 . A A . 54 CYS H 1 1
11 25314 1 1 54 CYS HA H -0.957 9.821 -8.262 1.00 . A A . 54 CYS HA 1 1
11 25315 1 1 54 CYS HB2 H -2.552 11.854 -7.894 1.00 . A A . 54 CYS HB2 1 1
11 25316 1 1 54 CYS HB3 H -1.861 11.033 -6.490 1.00 . A A . 54 CYS HB3 1 1
11 25317 1 1 54 CYS N N 0.678 10.951 -7.812 1.00 . A A . 54 CYS N 1 1
11 25318 1 1 54 CYS O O -1.493 10.785 -10.536 1.00 . A A . 54 CYS O 1 1
11 25319 1 1 54 CYS SG S -0.977 13.236 -6.757 1.00 . A A . 54 CYS SG 1 1
11 25320 1 1 55 LYS C C 0.620 12.076 -12.324 1.00 . A A . 55 LYS C 1 1
11 25321 1 1 55 LYS CA C -0.094 13.014 -11.358 1.00 . A A . 55 LYS CA 1 1
11 25322 1 1 55 LYS CB C 0.554 14.404 -11.377 1.00 . A A . 55 LYS CB 1 1
11 25323 1 1 55 LYS CD C 2.668 15.753 -11.479 1.00 . A A . 55 LYS CD 1 1
11 25324 1 1 55 LYS CE C 2.344 16.742 -10.372 1.00 . A A . 55 LYS CE 1 1
11 25325 1 1 55 LYS CG C 2.063 14.386 -11.201 1.00 . A A . 55 LYS CG 1 1
11 25326 1 1 55 LYS H H 0.473 12.873 -9.320 1.00 . A A . 55 LYS H 1 1
11 25327 1 1 55 LYS HA H -1.127 13.105 -11.664 1.00 . A A . 55 LYS HA 1 1
11 25328 1 1 55 LYS HB2 H 0.332 14.878 -12.322 1.00 . A A . 55 LYS HB2 1 1
11 25329 1 1 55 LYS HB3 H 0.128 14.997 -10.581 1.00 . A A . 55 LYS HB3 1 1
11 25330 1 1 55 LYS HD2 H 3.741 15.652 -11.555 1.00 . A A . 55 LYS HD2 1 1
11 25331 1 1 55 LYS HD3 H 2.274 16.127 -12.413 1.00 . A A . 55 LYS HD3 1 1
11 25332 1 1 55 LYS HE2 H 2.130 16.192 -9.467 1.00 . A A . 55 LYS HE2 1 1
11 25333 1 1 55 LYS HE3 H 3.200 17.378 -10.212 1.00 . A A . 55 LYS HE3 1 1
11 25334 1 1 55 LYS HG2 H 2.294 14.102 -10.183 1.00 . A A . 55 LYS HG2 1 1
11 25335 1 1 55 LYS HG3 H 2.489 13.667 -11.891 1.00 . A A . 55 LYS HG3 1 1
11 25336 1 1 55 LYS HZ1 H 1.172 18.454 -10.136 1.00 . A A . 55 LYS HZ1 1 1
11 25337 1 1 55 LYS HZ2 H 0.285 17.067 -10.526 1.00 . A A . 55 LYS HZ2 1 1
11 25338 1 1 55 LYS HZ3 H 1.195 17.853 -11.716 1.00 . A A . 55 LYS HZ3 1 1
11 25339 1 1 55 LYS N N -0.081 12.454 -10.011 1.00 . A A . 55 LYS N 1 1
11 25340 1 1 55 LYS NZ N 1.166 17.588 -10.712 1.00 . A A . 55 LYS NZ 1 1
11 25341 1 1 55 LYS O O 0.188 11.892 -13.462 1.00 . A A . 55 LYS O 1 1
11 25342 1 1 56 ALA C C 1.729 9.229 -12.891 1.00 . A A . 56 ALA C 1 1
11 25343 1 1 56 ALA CA C 2.482 10.541 -12.669 1.00 . A A . 56 ALA CA 1 1
11 25344 1 1 56 ALA CB C 3.830 10.270 -12.019 1.00 . A A . 56 ALA CB 1 1
11 25345 1 1 56 ALA H H 2.006 11.658 -10.931 1.00 . A A . 56 ALA H 1 1
11 25346 1 1 56 ALA HA H 2.663 11.002 -13.630 1.00 . A A . 56 ALA HA 1 1
11 25347 1 1 56 ALA HB1 H 3.746 10.391 -10.949 1.00 . A A . 56 ALA HB1 1 1
11 25348 1 1 56 ALA HB2 H 4.562 10.964 -12.403 1.00 . A A . 56 ALA HB2 1 1
11 25349 1 1 56 ALA HB3 H 4.142 9.260 -12.242 1.00 . A A . 56 ALA HB3 1 1
11 25350 1 1 56 ALA N N 1.711 11.474 -11.857 1.00 . A A . 56 ALA N 1 1
11 25351 1 1 56 ALA O O 2.134 8.412 -13.712 1.00 . A A . 56 ALA O 1 1
11 25352 1 1 57 LEU C C -1.223 7.818 -13.280 1.00 . A A . 57 LEU C 1 1
11 25353 1 1 57 LEU CA C -0.105 7.765 -12.230 1.00 . A A . 57 LEU CA 1 1
11 25354 1 1 57 LEU CB C -0.699 7.412 -10.863 1.00 . A A . 57 LEU CB 1 1
11 25355 1 1 57 LEU CD1 C -0.039 5.211 -9.848 1.00 . A A . 57 LEU CD1 1 1
11 25356 1 1 57 LEU CD2 C 1.709 6.949 -10.259 1.00 . A A . 57 LEU CD2 1 1
11 25357 1 1 57 LEU CG C 0.251 6.702 -9.888 1.00 . A A . 57 LEU CG 1 1
11 25358 1 1 57 LEU H H 0.399 9.677 -11.463 1.00 . A A . 57 LEU H 1 1
11 25359 1 1 57 LEU HA H 0.586 6.984 -12.510 1.00 . A A . 57 LEU HA 1 1
11 25360 1 1 57 LEU HB2 H -1.038 8.327 -10.400 1.00 . A A . 57 LEU HB2 1 1
11 25361 1 1 57 LEU HB3 H -1.555 6.775 -11.024 1.00 . A A . 57 LEU HB3 1 1
11 25362 1 1 57 LEU HD11 H -1.025 5.026 -10.244 1.00 . A A . 57 LEU HD11 1 1
11 25363 1 1 57 LEU HD12 H 0.011 4.862 -8.827 1.00 . A A . 57 LEU HD12 1 1
11 25364 1 1 57 LEU HD13 H 0.694 4.690 -10.444 1.00 . A A . 57 LEU HD13 1 1
11 25365 1 1 57 LEU HD21 H 1.862 8.003 -10.435 1.00 . A A . 57 LEU HD21 1 1
11 25366 1 1 57 LEU HD22 H 1.952 6.395 -11.153 1.00 . A A . 57 LEU HD22 1 1
11 25367 1 1 57 LEU HD23 H 2.346 6.624 -9.451 1.00 . A A . 57 LEU HD23 1 1
11 25368 1 1 57 LEU HG H 0.087 7.093 -8.895 1.00 . A A . 57 LEU HG 1 1
11 25369 1 1 57 LEU N N 0.661 9.007 -12.129 1.00 . A A . 57 LEU N 1 1
11 25370 1 1 57 LEU O O -1.415 6.867 -14.030 1.00 . A A . 57 LEU O 1 1
11 25371 1 1 58 LYS C C -2.727 8.542 -15.681 1.00 . A A . 58 LYS C 1 1
11 25372 1 1 58 LYS CA C -3.105 9.005 -14.262 1.00 . A A . 58 LYS CA 1 1
11 25373 1 1 58 LYS CB C -3.705 10.424 -14.320 1.00 . A A . 58 LYS CB 1 1
11 25374 1 1 58 LYS CD C -3.551 11.583 -12.099 1.00 . A A . 58 LYS CD 1 1
11 25375 1 1 58 LYS CE C -4.957 12.161 -12.122 1.00 . A A . 58 LYS CE 1 1
11 25376 1 1 58 LYS CG C -2.970 11.476 -13.501 1.00 . A A . 58 LYS CG 1 1
11 25377 1 1 58 LYS H H -1.823 9.622 -12.674 1.00 . A A . 58 LYS H 1 1
11 25378 1 1 58 LYS HA H -3.874 8.336 -13.903 1.00 . A A . 58 LYS HA 1 1
11 25379 1 1 58 LYS HB2 H -3.717 10.754 -15.347 1.00 . A A . 58 LYS HB2 1 1
11 25380 1 1 58 LYS HB3 H -4.723 10.378 -13.963 1.00 . A A . 58 LYS HB3 1 1
11 25381 1 1 58 LYS HD2 H -3.586 10.598 -11.658 1.00 . A A . 58 LYS HD2 1 1
11 25382 1 1 58 LYS HD3 H -2.918 12.224 -11.506 1.00 . A A . 58 LYS HD3 1 1
11 25383 1 1 58 LYS HE2 H -5.036 12.849 -12.951 1.00 . A A . 58 LYS HE2 1 1
11 25384 1 1 58 LYS HE3 H -5.662 11.354 -12.259 1.00 . A A . 58 LYS HE3 1 1
11 25385 1 1 58 LYS HG2 H -1.928 11.209 -13.432 1.00 . A A . 58 LYS HG2 1 1
11 25386 1 1 58 LYS HG3 H -3.067 12.432 -13.994 1.00 . A A . 58 LYS HG3 1 1
11 25387 1 1 58 LYS HZ1 H -5.901 12.297 -10.264 1.00 . A A . 58 LYS HZ1 1 1
11 25388 1 1 58 LYS HZ2 H -5.773 13.774 -11.077 1.00 . A A . 58 LYS HZ2 1 1
11 25389 1 1 58 LYS HZ3 H -4.413 13.097 -10.336 1.00 . A A . 58 LYS HZ3 1 1
11 25390 1 1 58 LYS N N -1.987 8.901 -13.314 1.00 . A A . 58 LYS N 1 1
11 25391 1 1 58 LYS NZ N -5.284 12.883 -10.861 1.00 . A A . 58 LYS NZ 1 1
11 25392 1 1 58 LYS O O -3.190 7.495 -16.139 1.00 . A A . 58 LYS O 1 1
11 25393 1 1 59 PRO C C -0.525 7.817 -17.887 1.00 . A A . 59 PRO C 1 1
11 25394 1 1 59 PRO CA C -1.503 8.981 -17.784 1.00 . A A . 59 PRO CA 1 1
11 25395 1 1 59 PRO CB C -0.841 10.264 -18.282 1.00 . A A . 59 PRO CB 1 1
11 25396 1 1 59 PRO CD C -1.294 10.588 -15.957 1.00 . A A . 59 PRO CD 1 1
11 25397 1 1 59 PRO CG C -0.315 10.914 -17.052 1.00 . A A . 59 PRO CG 1 1
11 25398 1 1 59 PRO HA H -2.366 8.770 -18.395 1.00 . A A . 59 PRO HA 1 1
11 25399 1 1 59 PRO HB2 H -0.042 10.017 -18.971 1.00 . A A . 59 PRO HB2 1 1
11 25400 1 1 59 PRO HB3 H -1.576 10.886 -18.774 1.00 . A A . 59 PRO HB3 1 1
11 25401 1 1 59 PRO HD2 H -0.778 10.455 -15.014 1.00 . A A . 59 PRO HD2 1 1
11 25402 1 1 59 PRO HD3 H -2.042 11.365 -15.880 1.00 . A A . 59 PRO HD3 1 1
11 25403 1 1 59 PRO HG2 H 0.660 10.517 -16.812 1.00 . A A . 59 PRO HG2 1 1
11 25404 1 1 59 PRO HG3 H -0.264 11.979 -17.198 1.00 . A A . 59 PRO HG3 1 1
11 25405 1 1 59 PRO N N -1.897 9.319 -16.407 1.00 . A A . 59 PRO N 1 1
11 25406 1 1 59 PRO O O -0.453 7.153 -18.922 1.00 . A A . 59 PRO O 1 1
11 25407 1 1 60 LYS C C 0.631 5.227 -16.206 1.00 . A A . 60 LYS C 1 1
11 25408 1 1 60 LYS CA C 1.206 6.485 -16.844 1.00 . A A . 60 LYS CA 1 1
11 25409 1 1 60 LYS CB C 2.494 6.914 -16.137 1.00 . A A . 60 LYS CB 1 1
11 25410 1 1 60 LYS CD C 3.840 4.806 -16.340 1.00 . A A . 60 LYS CD 1 1
11 25411 1 1 60 LYS CE C 5.010 5.435 -17.079 1.00 . A A . 60 LYS CE 1 1
11 25412 1 1 60 LYS CG C 3.198 5.796 -15.385 1.00 . A A . 60 LYS CG 1 1
11 25413 1 1 60 LYS H H 0.145 8.129 -16.029 1.00 . A A . 60 LYS H 1 1
11 25414 1 1 60 LYS HA H 1.435 6.269 -17.876 1.00 . A A . 60 LYS HA 1 1
11 25415 1 1 60 LYS HB2 H 3.178 7.303 -16.876 1.00 . A A . 60 LYS HB2 1 1
11 25416 1 1 60 LYS HB3 H 2.258 7.697 -15.440 1.00 . A A . 60 LYS HB3 1 1
11 25417 1 1 60 LYS HD2 H 4.195 3.956 -15.779 1.00 . A A . 60 LYS HD2 1 1
11 25418 1 1 60 LYS HD3 H 3.100 4.485 -17.060 1.00 . A A . 60 LYS HD3 1 1
11 25419 1 1 60 LYS HE2 H 4.995 6.504 -16.906 1.00 . A A . 60 LYS HE2 1 1
11 25420 1 1 60 LYS HE3 H 5.929 5.022 -16.688 1.00 . A A . 60 LYS HE3 1 1
11 25421 1 1 60 LYS HG2 H 3.967 6.226 -14.769 1.00 . A A . 60 LYS HG2 1 1
11 25422 1 1 60 LYS HG3 H 2.477 5.277 -14.762 1.00 . A A . 60 LYS HG3 1 1
11 25423 1 1 60 LYS HZ1 H 5.800 5.553 -19.008 1.00 . A A . 60 LYS HZ1 1 1
11 25424 1 1 60 LYS HZ2 H 4.112 5.645 -18.952 1.00 . A A . 60 LYS HZ2 1 1
11 25425 1 1 60 LYS HZ3 H 4.887 4.158 -18.727 1.00 . A A . 60 LYS HZ3 1 1
11 25426 1 1 60 LYS N N 0.234 7.570 -16.829 1.00 . A A . 60 LYS N 1 1
11 25427 1 1 60 LYS NZ N 4.948 5.180 -18.543 1.00 . A A . 60 LYS NZ 1 1
11 25428 1 1 60 LYS O O 0.562 4.178 -16.846 1.00 . A A . 60 LYS O 1 1
11 25429 1 1 61 PHE C C -1.544 3.648 -15.051 1.00 . A A . 61 PHE C 1 1
11 25430 1 1 61 PHE CA C -0.366 4.186 -14.260 1.00 . A A . 61 PHE CA 1 1
11 25431 1 1 61 PHE CB C -0.779 4.531 -12.834 1.00 . A A . 61 PHE CB 1 1
11 25432 1 1 61 PHE CD1 C 0.027 2.617 -11.424 1.00 . A A . 61 PHE CD1 1 1
11 25433 1 1 61 PHE CD2 C -2.316 2.858 -11.774 1.00 . A A . 61 PHE CD2 1 1
11 25434 1 1 61 PHE CE1 C -0.199 1.491 -10.655 1.00 . A A . 61 PHE CE1 1 1
11 25435 1 1 61 PHE CE2 C -2.551 1.734 -11.005 1.00 . A A . 61 PHE CE2 1 1
11 25436 1 1 61 PHE CG C -1.028 3.313 -11.990 1.00 . A A . 61 PHE CG 1 1
11 25437 1 1 61 PHE CZ C -1.491 1.049 -10.445 1.00 . A A . 61 PHE CZ 1 1
11 25438 1 1 61 PHE H H 0.272 6.185 -14.482 1.00 . A A . 61 PHE H 1 1
11 25439 1 1 61 PHE HA H 0.392 3.415 -14.227 1.00 . A A . 61 PHE HA 1 1
11 25440 1 1 61 PHE HB2 H 0.010 5.109 -12.366 1.00 . A A . 61 PHE HB2 1 1
11 25441 1 1 61 PHE HB3 H -1.685 5.114 -12.861 1.00 . A A . 61 PHE HB3 1 1
11 25442 1 1 61 PHE HD1 H 1.038 2.963 -11.584 1.00 . A A . 61 PHE HD1 1 1
11 25443 1 1 61 PHE HD2 H -3.143 3.392 -12.210 1.00 . A A . 61 PHE HD2 1 1
11 25444 1 1 61 PHE HE1 H 0.632 0.958 -10.219 1.00 . A A . 61 PHE HE1 1 1
11 25445 1 1 61 PHE HE2 H -3.561 1.390 -10.844 1.00 . A A . 61 PHE HE2 1 1
11 25446 1 1 61 PHE HZ H -1.671 0.170 -9.846 1.00 . A A . 61 PHE HZ 1 1
11 25447 1 1 61 PHE N N 0.207 5.330 -14.948 1.00 . A A . 61 PHE N 1 1
11 25448 1 1 61 PHE O O -1.923 2.494 -14.893 1.00 . A A . 61 PHE O 1 1
11 25449 1 1 62 ALA C C -2.686 2.773 -17.582 1.00 . A A . 62 ALA C 1 1
11 25450 1 1 62 ALA CA C -3.166 4.014 -16.812 1.00 . A A . 62 ALA CA 1 1
11 25451 1 1 62 ALA CB C -3.588 5.133 -17.755 1.00 . A A . 62 ALA CB 1 1
11 25452 1 1 62 ALA H H -1.727 5.373 -16.076 1.00 . A A . 62 ALA H 1 1
11 25453 1 1 62 ALA HA H -4.005 3.744 -16.190 1.00 . A A . 62 ALA HA 1 1
11 25454 1 1 62 ALA HB1 H -2.871 5.941 -17.698 1.00 . A A . 62 ALA HB1 1 1
11 25455 1 1 62 ALA HB2 H -4.562 5.498 -17.462 1.00 . A A . 62 ALA HB2 1 1
11 25456 1 1 62 ALA HB3 H -3.632 4.758 -18.766 1.00 . A A . 62 ALA HB3 1 1
11 25457 1 1 62 ALA N N -2.086 4.467 -15.955 1.00 . A A . 62 ALA N 1 1
11 25458 1 1 62 ALA O O -3.482 1.969 -18.065 1.00 . A A . 62 ALA O 1 1
11 25459 1 1 63 GLU C C -0.790 0.264 -17.390 1.00 . A A . 63 GLU C 1 1
11 25460 1 1 63 GLU CA C -0.689 1.496 -18.277 1.00 . A A . 63 GLU CA 1 1
11 25461 1 1 63 GLU CB C 0.783 1.836 -18.541 1.00 . A A . 63 GLU CB 1 1
11 25462 1 1 63 GLU CD C 2.635 0.320 -19.355 1.00 . A A . 63 GLU CD 1 1
11 25463 1 1 63 GLU CG C 1.377 1.086 -19.721 1.00 . A A . 63 GLU CG 1 1
11 25464 1 1 63 GLU H H -0.794 3.296 -17.200 1.00 . A A . 63 GLU H 1 1
11 25465 1 1 63 GLU HA H -1.184 1.287 -19.207 1.00 . A A . 63 GLU HA 1 1
11 25466 1 1 63 GLU HB2 H 0.865 2.901 -18.739 1.00 . A A . 63 GLU HB2 1 1
11 25467 1 1 63 GLU HB3 H 1.363 1.597 -17.655 1.00 . A A . 63 GLU HB3 1 1
11 25468 1 1 63 GLU HG2 H 0.645 0.383 -20.091 1.00 . A A . 63 GLU HG2 1 1
11 25469 1 1 63 GLU HG3 H 1.618 1.795 -20.499 1.00 . A A . 63 GLU HG3 1 1
11 25470 1 1 63 GLU N N -1.353 2.627 -17.637 1.00 . A A . 63 GLU N 1 1
11 25471 1 1 63 GLU O O -0.523 -0.857 -17.826 1.00 . A A . 63 GLU O 1 1
11 25472 1 1 63 GLU OE1 O 3.714 0.947 -19.294 1.00 . A A . 63 GLU OE1 1 1
11 25473 1 1 63 GLU OE2 O 2.542 -0.904 -19.130 1.00 . A A . 63 GLU OE2 1 1
11 25474 1 1 64 SER C C -2.266 -1.676 -15.653 1.00 . A A . 64 SER C 1 1
11 25475 1 1 64 SER CA C -1.338 -0.569 -15.162 1.00 . A A . 64 SER CA 1 1
11 25476 1 1 64 SER CB C -1.889 0.014 -13.869 1.00 . A A . 64 SER CB 1 1
11 25477 1 1 64 SER H H -1.377 1.403 -15.867 1.00 . A A . 64 SER H 1 1
11 25478 1 1 64 SER HA H -0.363 -0.989 -14.967 1.00 . A A . 64 SER HA 1 1
11 25479 1 1 64 SER HB2 H -2.755 0.605 -14.099 1.00 . A A . 64 SER HB2 1 1
11 25480 1 1 64 SER HB3 H -2.168 -0.784 -13.203 1.00 . A A . 64 SER HB3 1 1
11 25481 1 1 64 SER HG H -0.646 1.526 -13.831 1.00 . A A . 64 SER HG 1 1
11 25482 1 1 64 SER N N -1.180 0.489 -16.141 1.00 . A A . 64 SER N 1 1
11 25483 1 1 64 SER O O -2.522 -2.629 -14.922 1.00 . A A . 64 SER O 1 1
11 25484 1 1 64 SER OG O -0.932 0.835 -13.228 1.00 . A A . 64 SER OG 1 1
11 25485 1 1 65 THR C C -3.036 -3.967 -17.131 1.00 . A A . 65 THR C 1 1
11 25486 1 1 65 THR CA C -3.632 -2.601 -17.434 1.00 . A A . 65 THR CA 1 1
11 25487 1 1 65 THR CB C -3.802 -2.416 -18.943 1.00 . A A . 65 THR CB 1 1
11 25488 1 1 65 THR CG2 C -5.219 -2.655 -19.412 1.00 . A A . 65 THR CG2 1 1
11 25489 1 1 65 THR H H -2.530 -0.799 -17.436 1.00 . A A . 65 THR H 1 1
11 25490 1 1 65 THR HA H -4.594 -2.522 -16.950 1.00 . A A . 65 THR HA 1 1
11 25491 1 1 65 THR HB H -3.160 -3.119 -19.457 1.00 . A A . 65 THR HB 1 1
11 25492 1 1 65 THR HG1 H -3.954 -0.467 -18.844 1.00 . A A . 65 THR HG1 1 1
11 25493 1 1 65 THR HG21 H -5.535 -3.642 -19.110 1.00 . A A . 65 THR HG21 1 1
11 25494 1 1 65 THR HG22 H -5.257 -2.577 -20.488 1.00 . A A . 65 THR HG22 1 1
11 25495 1 1 65 THR HG23 H -5.871 -1.914 -18.973 1.00 . A A . 65 THR HG23 1 1
11 25496 1 1 65 THR N N -2.761 -1.570 -16.886 1.00 . A A . 65 THR N 1 1
11 25497 1 1 65 THR O O -3.745 -4.907 -16.771 1.00 . A A . 65 THR O 1 1
11 25498 1 1 65 THR OG1 O -3.433 -1.106 -19.335 1.00 . A A . 65 THR OG1 1 1
11 25499 1 1 66 GLU C C -0.855 -5.383 -15.415 1.00 . A A . 66 GLU C 1 1
11 25500 1 1 66 GLU CA C -1.001 -5.272 -16.916 1.00 . A A . 66 GLU CA 1 1
11 25501 1 1 66 GLU CB C 0.371 -5.308 -17.589 1.00 . A A . 66 GLU CB 1 1
11 25502 1 1 66 GLU CD C 2.035 -7.196 -17.828 1.00 . A A . 66 GLU CD 1 1
11 25503 1 1 66 GLU CG C 0.684 -6.644 -18.240 1.00 . A A . 66 GLU CG 1 1
11 25504 1 1 66 GLU H H -1.204 -3.248 -17.484 1.00 . A A . 66 GLU H 1 1
11 25505 1 1 66 GLU HA H -1.595 -6.103 -17.262 1.00 . A A . 66 GLU HA 1 1
11 25506 1 1 66 GLU HB2 H 0.407 -4.542 -18.353 1.00 . A A . 66 GLU HB2 1 1
11 25507 1 1 66 GLU HB3 H 1.132 -5.107 -16.845 1.00 . A A . 66 GLU HB3 1 1
11 25508 1 1 66 GLU HG2 H -0.080 -7.353 -17.952 1.00 . A A . 66 GLU HG2 1 1
11 25509 1 1 66 GLU HG3 H 0.671 -6.519 -19.313 1.00 . A A . 66 GLU HG3 1 1
11 25510 1 1 66 GLU N N -1.713 -4.046 -17.231 1.00 . A A . 66 GLU N 1 1
11 25511 1 1 66 GLU O O -0.894 -6.479 -14.857 1.00 . A A . 66 GLU O 1 1
11 25512 1 1 66 GLU OE1 O 3.061 -6.603 -18.220 1.00 . A A . 66 GLU OE1 1 1
11 25513 1 1 66 GLU OE2 O 2.066 -8.220 -17.114 1.00 . A A . 66 GLU OE2 1 1
11 25514 1 1 67 ILE C C -1.955 -4.704 -12.714 1.00 . A A . 67 ILE C 1 1
11 25515 1 1 67 ILE CA C -0.631 -4.235 -13.308 1.00 . A A . 67 ILE CA 1 1
11 25516 1 1 67 ILE CB C -0.264 -2.846 -12.749 1.00 . A A . 67 ILE CB 1 1
11 25517 1 1 67 ILE CD1 C 1.589 -1.090 -12.728 1.00 . A A . 67 ILE CD1 1 1
11 25518 1 1 67 ILE CG1 C 1.086 -2.394 -13.313 1.00 . A A . 67 ILE CG1 1 1
11 25519 1 1 67 ILE CG2 C -0.229 -2.875 -11.224 1.00 . A A . 67 ILE CG2 1 1
11 25520 1 1 67 ILE H H -0.738 -3.375 -15.245 1.00 . A A . 67 ILE H 1 1
11 25521 1 1 67 ILE HA H 0.139 -4.937 -13.028 1.00 . A A . 67 ILE HA 1 1
11 25522 1 1 67 ILE HB H -1.024 -2.150 -13.053 1.00 . A A . 67 ILE HB 1 1
11 25523 1 1 67 ILE HD11 H 0.756 -0.420 -12.574 1.00 . A A . 67 ILE HD11 1 1
11 25524 1 1 67 ILE HD12 H 2.293 -0.636 -13.409 1.00 . A A . 67 ILE HD12 1 1
11 25525 1 1 67 ILE HD13 H 2.074 -1.282 -11.783 1.00 . A A . 67 ILE HD13 1 1
11 25526 1 1 67 ILE HG12 H 1.826 -3.154 -13.105 1.00 . A A . 67 ILE HG12 1 1
11 25527 1 1 67 ILE HG13 H 0.994 -2.264 -14.386 1.00 . A A . 67 ILE HG13 1 1
11 25528 1 1 67 ILE HG21 H -1.084 -2.342 -10.835 1.00 . A A . 67 ILE HG21 1 1
11 25529 1 1 67 ILE HG22 H 0.678 -2.407 -10.872 1.00 . A A . 67 ILE HG22 1 1
11 25530 1 1 67 ILE HG23 H -0.260 -3.900 -10.882 1.00 . A A . 67 ILE HG23 1 1
11 25531 1 1 67 ILE N N -0.730 -4.236 -14.752 1.00 . A A . 67 ILE N 1 1
11 25532 1 1 67 ILE O O -2.017 -5.108 -11.554 1.00 . A A . 67 ILE O 1 1
11 25533 1 1 68 SER C C -4.245 -6.626 -12.793 1.00 . A A . 68 SER C 1 1
11 25534 1 1 68 SER CA C -4.319 -5.138 -13.094 1.00 . A A . 68 SER CA 1 1
11 25535 1 1 68 SER CB C -5.375 -4.863 -14.167 1.00 . A A . 68 SER CB 1 1
11 25536 1 1 68 SER H H -2.901 -4.372 -14.461 1.00 . A A . 68 SER H 1 1
11 25537 1 1 68 SER HA H -4.577 -4.605 -12.190 1.00 . A A . 68 SER HA 1 1
11 25538 1 1 68 SER HB2 H -6.350 -4.821 -13.706 1.00 . A A . 68 SER HB2 1 1
11 25539 1 1 68 SER HB3 H -5.164 -3.918 -14.645 1.00 . A A . 68 SER HB3 1 1
11 25540 1 1 68 SER HG H -6.116 -5.741 -15.755 1.00 . A A . 68 SER HG 1 1
11 25541 1 1 68 SER N N -3.012 -4.680 -13.533 1.00 . A A . 68 SER N 1 1
11 25542 1 1 68 SER O O -4.889 -7.123 -11.868 1.00 . A A . 68 SER O 1 1
11 25543 1 1 68 SER OG O -5.382 -5.882 -15.152 1.00 . A A . 68 SER OG 1 1
11 25544 1 1 69 GLU C C -2.239 -8.978 -12.251 1.00 . A A . 69 GLU C 1 1
11 25545 1 1 69 GLU CA C -3.222 -8.749 -13.389 1.00 . A A . 69 GLU CA 1 1
11 25546 1 1 69 GLU CB C -2.704 -9.394 -14.676 1.00 . A A . 69 GLU CB 1 1
11 25547 1 1 69 GLU CD C -4.950 -9.529 -15.825 1.00 . A A . 69 GLU CD 1 1
11 25548 1 1 69 GLU CG C -3.519 -9.033 -15.908 1.00 . A A . 69 GLU CG 1 1
11 25549 1 1 69 GLU H H -2.926 -6.861 -14.279 1.00 . A A . 69 GLU H 1 1
11 25550 1 1 69 GLU HA H -4.169 -9.187 -13.125 1.00 . A A . 69 GLU HA 1 1
11 25551 1 1 69 GLU HB2 H -1.686 -9.076 -14.840 1.00 . A A . 69 GLU HB2 1 1
11 25552 1 1 69 GLU HB3 H -2.724 -10.467 -14.560 1.00 . A A . 69 GLU HB3 1 1
11 25553 1 1 69 GLU HG2 H -3.534 -7.959 -16.012 1.00 . A A . 69 GLU HG2 1 1
11 25554 1 1 69 GLU HG3 H -3.050 -9.472 -16.775 1.00 . A A . 69 GLU HG3 1 1
11 25555 1 1 69 GLU N N -3.424 -7.323 -13.573 1.00 . A A . 69 GLU N 1 1
11 25556 1 1 69 GLU O O -2.445 -9.842 -11.399 1.00 . A A . 69 GLU O 1 1
11 25557 1 1 69 GLU OE1 O -5.664 -9.130 -14.882 1.00 . A A . 69 GLU OE1 1 1
11 25558 1 1 69 GLU OE2 O -5.355 -10.318 -16.704 1.00 . A A . 69 GLU OE2 1 1
11 25559 1 1 70 LEU C C -0.802 -8.006 -9.826 1.00 . A A . 70 LEU C 1 1
11 25560 1 1 70 LEU CA C -0.169 -8.273 -11.185 1.00 . A A . 70 LEU CA 1 1
11 25561 1 1 70 LEU CB C 0.962 -7.275 -11.428 1.00 . A A . 70 LEU CB 1 1
11 25562 1 1 70 LEU CD1 C 1.492 -7.986 -13.765 1.00 . A A . 70 LEU CD1 1 1
11 25563 1 1 70 LEU CD2 C 3.207 -6.759 -12.402 1.00 . A A . 70 LEU CD2 1 1
11 25564 1 1 70 LEU CG C 2.059 -7.758 -12.371 1.00 . A A . 70 LEU CG 1 1
11 25565 1 1 70 LEU H H -1.078 -7.494 -12.940 1.00 . A A . 70 LEU H 1 1
11 25566 1 1 70 LEU HA H 0.231 -9.277 -11.196 1.00 . A A . 70 LEU HA 1 1
11 25567 1 1 70 LEU HB2 H 0.532 -6.369 -11.840 1.00 . A A . 70 LEU HB2 1 1
11 25568 1 1 70 LEU HB3 H 1.417 -7.043 -10.471 1.00 . A A . 70 LEU HB3 1 1
11 25569 1 1 70 LEU HD11 H 2.222 -8.498 -14.373 1.00 . A A . 70 LEU HD11 1 1
11 25570 1 1 70 LEU HD12 H 1.250 -7.034 -14.220 1.00 . A A . 70 LEU HD12 1 1
11 25571 1 1 70 LEU HD13 H 0.598 -8.589 -13.691 1.00 . A A . 70 LEU HD13 1 1
11 25572 1 1 70 LEU HD21 H 2.913 -5.890 -12.969 1.00 . A A . 70 LEU HD21 1 1
11 25573 1 1 70 LEU HD22 H 4.071 -7.217 -12.861 1.00 . A A . 70 LEU HD22 1 1
11 25574 1 1 70 LEU HD23 H 3.453 -6.464 -11.389 1.00 . A A . 70 LEU HD23 1 1
11 25575 1 1 70 LEU HG H 2.444 -8.702 -12.011 1.00 . A A . 70 LEU HG 1 1
11 25576 1 1 70 LEU N N -1.177 -8.176 -12.236 1.00 . A A . 70 LEU N 1 1
11 25577 1 1 70 LEU O O -0.362 -8.535 -8.807 1.00 . A A . 70 LEU O 1 1
11 25578 1 1 71 SER C C -3.317 -8.041 -8.064 1.00 . A A . 71 SER C 1 1
11 25579 1 1 71 SER CA C -2.546 -6.842 -8.598 1.00 . A A . 71 SER CA 1 1
11 25580 1 1 71 SER CB C -3.522 -5.703 -8.844 1.00 . A A . 71 SER CB 1 1
11 25581 1 1 71 SER H H -2.147 -6.793 -10.672 1.00 . A A . 71 SER H 1 1
11 25582 1 1 71 SER HA H -1.818 -6.533 -7.864 1.00 . A A . 71 SER HA 1 1
11 25583 1 1 71 SER HB2 H -3.359 -5.294 -9.830 1.00 . A A . 71 SER HB2 1 1
11 25584 1 1 71 SER HB3 H -4.524 -6.090 -8.775 1.00 . A A . 71 SER HB3 1 1
11 25585 1 1 71 SER HG H -3.993 -4.791 -7.176 1.00 . A A . 71 SER HG 1 1
11 25586 1 1 71 SER N N -1.842 -7.181 -9.825 1.00 . A A . 71 SER N 1 1
11 25587 1 1 71 SER O O -3.564 -8.146 -6.867 1.00 . A A . 71 SER O 1 1
11 25588 1 1 71 SER OG O -3.360 -4.672 -7.888 1.00 . A A . 71 SER OG 1 1
11 25589 1 1 72 HIS C C -3.617 -10.929 -7.539 1.00 . A A . 72 HIS C 1 1
11 25590 1 1 72 HIS CA C -4.422 -10.144 -8.561 1.00 . A A . 72 HIS CA 1 1
11 25591 1 1 72 HIS CB C -4.730 -11.017 -9.780 1.00 . A A . 72 HIS CB 1 1
11 25592 1 1 72 HIS CD2 C -7.268 -11.080 -10.311 1.00 . A A . 72 HIS CD2 1 1
11 25593 1 1 72 HIS CE1 C -7.750 -12.988 -9.343 1.00 . A A . 72 HIS CE1 1 1
11 25594 1 1 72 HIS CG C -6.122 -11.569 -9.780 1.00 . A A . 72 HIS CG 1 1
11 25595 1 1 72 HIS H H -3.451 -8.824 -9.898 1.00 . A A . 72 HIS H 1 1
11 25596 1 1 72 HIS HA H -5.345 -9.827 -8.106 1.00 . A A . 72 HIS HA 1 1
11 25597 1 1 72 HIS HB2 H -4.608 -10.424 -10.679 1.00 . A A . 72 HIS HB2 1 1
11 25598 1 1 72 HIS HB3 H -4.039 -11.853 -9.802 1.00 . A A . 72 HIS HB3 1 1
11 25599 1 1 72 HIS HD1 H -5.841 -13.361 -8.708 1.00 . A A . 72 HIS HD1 1 1
11 25600 1 1 72 HIS HD2 H -7.379 -10.155 -10.857 1.00 . A A . 72 HIS HD2 1 1
11 25601 1 1 72 HIS HE1 H -8.293 -13.848 -8.979 1.00 . A A . 72 HIS HE1 1 1
11 25602 1 1 72 HIS HE2 H -9.221 -11.842 -10.190 1.00 . A A . 72 HIS HE2 1 1
11 25603 1 1 72 HIS N N -3.686 -8.951 -8.959 1.00 . A A . 72 HIS N 1 1
11 25604 1 1 72 HIS ND1 N -6.457 -12.764 -9.181 1.00 . A A . 72 HIS ND1 1 1
11 25605 1 1 72 HIS NE2 N -8.265 -11.982 -10.024 1.00 . A A . 72 HIS NE2 1 1
11 25606 1 1 72 HIS O O -4.147 -11.788 -6.834 1.00 . A A . 72 HIS O 1 1
11 25607 1 1 73 ASN C C -1.866 -10.968 -5.088 1.00 . A A . 73 ASN C 1 1
11 25608 1 1 73 ASN CA C -1.440 -11.262 -6.524 1.00 . A A . 73 ASN CA 1 1
11 25609 1 1 73 ASN CB C -0.014 -10.781 -6.770 1.00 . A A . 73 ASN CB 1 1
11 25610 1 1 73 ASN CG C 0.615 -11.453 -7.974 1.00 . A A . 73 ASN CG 1 1
11 25611 1 1 73 ASN H H -1.975 -9.910 -8.050 1.00 . A A . 73 ASN H 1 1
11 25612 1 1 73 ASN HA H -1.490 -12.327 -6.696 1.00 . A A . 73 ASN HA 1 1
11 25613 1 1 73 ASN HB2 H -0.025 -9.712 -6.943 1.00 . A A . 73 ASN HB2 1 1
11 25614 1 1 73 ASN HB3 H 0.586 -11.000 -5.902 1.00 . A A . 73 ASN HB3 1 1
11 25615 1 1 73 ASN HD21 H -0.434 -10.285 -9.206 1.00 . A A . 73 ASN HD21 1 1
11 25616 1 1 73 ASN HD22 H 0.615 -11.442 -9.965 1.00 . A A . 73 ASN HD22 1 1
11 25617 1 1 73 ASN N N -2.333 -10.613 -7.461 1.00 . A A . 73 ASN N 1 1
11 25618 1 1 73 ASN ND2 N 0.228 -11.015 -9.168 1.00 . A A . 73 ASN ND2 1 1
11 25619 1 1 73 ASN O O -2.112 -11.885 -4.306 1.00 . A A . 73 ASN O 1 1
11 25620 1 1 73 ASN OD1 O 1.439 -12.357 -7.834 1.00 . A A . 73 ASN OD1 1 1
11 25621 1 1 74 PHE C C -3.376 -8.102 -3.518 1.00 . A A . 74 PHE C 1 1
11 25622 1 1 74 PHE CA C -2.377 -9.248 -3.428 1.00 . A A . 74 PHE CA 1 1
11 25623 1 1 74 PHE CB C -1.162 -8.847 -2.582 1.00 . A A . 74 PHE CB 1 1
11 25624 1 1 74 PHE CD1 C -0.283 -7.080 -4.127 1.00 . A A . 74 PHE CD1 1 1
11 25625 1 1 74 PHE CD2 C 1.233 -8.727 -3.314 1.00 . A A . 74 PHE CD2 1 1
11 25626 1 1 74 PHE CE1 C 0.742 -6.485 -4.841 1.00 . A A . 74 PHE CE1 1 1
11 25627 1 1 74 PHE CE2 C 2.263 -8.138 -4.023 1.00 . A A . 74 PHE CE2 1 1
11 25628 1 1 74 PHE CG C -0.048 -8.205 -3.359 1.00 . A A . 74 PHE CG 1 1
11 25629 1 1 74 PHE CZ C 2.016 -7.016 -4.788 1.00 . A A . 74 PHE CZ 1 1
11 25630 1 1 74 PHE H H -1.768 -9.007 -5.433 1.00 . A A . 74 PHE H 1 1
11 25631 1 1 74 PHE HA H -2.872 -10.080 -2.961 1.00 . A A . 74 PHE HA 1 1
11 25632 1 1 74 PHE HB2 H -1.473 -8.147 -1.821 1.00 . A A . 74 PHE HB2 1 1
11 25633 1 1 74 PHE HB3 H -0.760 -9.734 -2.109 1.00 . A A . 74 PHE HB3 1 1
11 25634 1 1 74 PHE HD1 H -1.277 -6.667 -4.164 1.00 . A A . 74 PHE HD1 1 1
11 25635 1 1 74 PHE HD2 H 1.426 -9.604 -2.713 1.00 . A A . 74 PHE HD2 1 1
11 25636 1 1 74 PHE HE1 H 0.548 -5.606 -5.437 1.00 . A A . 74 PHE HE1 1 1
11 25637 1 1 74 PHE HE2 H 3.257 -8.555 -3.980 1.00 . A A . 74 PHE HE2 1 1
11 25638 1 1 74 PHE HZ H 2.819 -6.554 -5.344 1.00 . A A . 74 PHE HZ 1 1
11 25639 1 1 74 PHE N N -1.967 -9.681 -4.760 1.00 . A A . 74 PHE N 1 1
11 25640 1 1 74 PHE O O -3.935 -7.846 -4.581 1.00 . A A . 74 PHE O 1 1
11 25641 1 1 75 VAL C C -4.062 -5.100 -1.667 1.00 . A A . 75 VAL C 1 1
11 25642 1 1 75 VAL CA C -4.587 -6.324 -2.411 1.00 . A A . 75 VAL CA 1 1
11 25643 1 1 75 VAL CB C -5.929 -6.757 -1.785 1.00 . A A . 75 VAL CB 1 1
11 25644 1 1 75 VAL CG1 C -6.473 -7.991 -2.491 1.00 . A A . 75 VAL CG1 1 1
11 25645 1 1 75 VAL CG2 C -5.774 -7.016 -0.293 1.00 . A A . 75 VAL CG2 1 1
11 25646 1 1 75 VAL H H -3.167 -7.668 -1.560 1.00 . A A . 75 VAL H 1 1
11 25647 1 1 75 VAL HA H -4.768 -6.063 -3.439 1.00 . A A . 75 VAL HA 1 1
11 25648 1 1 75 VAL HB H -6.640 -5.954 -1.918 1.00 . A A . 75 VAL HB 1 1
11 25649 1 1 75 VAL HG11 H -6.277 -8.866 -1.888 1.00 . A A . 75 VAL HG11 1 1
11 25650 1 1 75 VAL HG12 H -5.989 -8.100 -3.450 1.00 . A A . 75 VAL HG12 1 1
11 25651 1 1 75 VAL HG13 H -7.537 -7.885 -2.635 1.00 . A A . 75 VAL HG13 1 1
11 25652 1 1 75 VAL HG21 H -6.230 -6.209 0.260 1.00 . A A . 75 VAL HG21 1 1
11 25653 1 1 75 VAL HG22 H -4.723 -7.073 -0.046 1.00 . A A . 75 VAL HG22 1 1
11 25654 1 1 75 VAL HG23 H -6.255 -7.948 -0.036 1.00 . A A . 75 VAL HG23 1 1
11 25655 1 1 75 VAL N N -3.624 -7.421 -2.401 1.00 . A A . 75 VAL N 1 1
11 25656 1 1 75 VAL O O -3.579 -5.218 -0.545 1.00 . A A . 75 VAL O 1 1
11 25657 1 1 76 MET C C -4.871 -1.787 -1.292 1.00 . A A . 76 MET C 1 1
11 25658 1 1 76 MET CA C -3.699 -2.704 -1.636 1.00 . A A . 76 MET CA 1 1
11 25659 1 1 76 MET CB C -2.674 -1.975 -2.506 1.00 . A A . 76 MET CB 1 1
11 25660 1 1 76 MET CE C -2.017 -4.749 -5.508 1.00 . A A . 76 MET CE 1 1
11 25661 1 1 76 MET CG C -2.501 -2.564 -3.901 1.00 . A A . 76 MET CG 1 1
11 25662 1 1 76 MET H H -4.565 -3.861 -3.175 1.00 . A A . 76 MET H 1 1
11 25663 1 1 76 MET HA H -3.222 -2.996 -0.715 1.00 . A A . 76 MET HA 1 1
11 25664 1 1 76 MET HB2 H -2.974 -0.943 -2.607 1.00 . A A . 76 MET HB2 1 1
11 25665 1 1 76 MET HB3 H -1.726 -2.006 -2.008 1.00 . A A . 76 MET HB3 1 1
11 25666 1 1 76 MET HE1 H -1.360 -5.563 -5.776 1.00 . A A . 76 MET HE1 1 1
11 25667 1 1 76 MET HE2 H -1.959 -3.977 -6.261 1.00 . A A . 76 MET HE2 1 1
11 25668 1 1 76 MET HE3 H -3.032 -5.113 -5.444 1.00 . A A . 76 MET HE3 1 1
11 25669 1 1 76 MET HG2 H -3.475 -2.786 -4.299 1.00 . A A . 76 MET HG2 1 1
11 25670 1 1 76 MET HG3 H -2.021 -1.832 -4.527 1.00 . A A . 76 MET HG3 1 1
11 25671 1 1 76 MET N N -4.166 -3.919 -2.281 1.00 . A A . 76 MET N 1 1
11 25672 1 1 76 MET O O -6.035 -2.198 -1.360 1.00 . A A . 76 MET O 1 1
11 25673 1 1 76 MET SD S -1.524 -4.075 -3.924 1.00 . A A . 76 MET SD 1 1
11 25674 1 1 77 VAL C C -5.224 1.840 -0.735 1.00 . A A . 77 VAL C 1 1
11 25675 1 1 77 VAL CA C -5.611 0.379 -0.493 1.00 . A A . 77 VAL CA 1 1
11 25676 1 1 77 VAL CB C -5.955 0.150 0.997 1.00 . A A . 77 VAL CB 1 1
11 25677 1 1 77 VAL CG1 C -6.290 1.443 1.728 1.00 . A A . 77 VAL CG1 1 1
11 25678 1 1 77 VAL CG2 C -7.085 -0.858 1.113 1.00 . A A . 77 VAL CG2 1 1
11 25679 1 1 77 VAL H H -3.630 -0.285 -0.826 1.00 . A A . 77 VAL H 1 1
11 25680 1 1 77 VAL HA H -6.493 0.154 -1.075 1.00 . A A . 77 VAL HA 1 1
11 25681 1 1 77 VAL HB H -5.085 -0.275 1.472 1.00 . A A . 77 VAL HB 1 1
11 25682 1 1 77 VAL HG11 H -5.372 1.901 2.076 1.00 . A A . 77 VAL HG11 1 1
11 25683 1 1 77 VAL HG12 H -6.925 1.224 2.574 1.00 . A A . 77 VAL HG12 1 1
11 25684 1 1 77 VAL HG13 H -6.801 2.119 1.059 1.00 . A A . 77 VAL HG13 1 1
11 25685 1 1 77 VAL HG21 H -6.795 -1.777 0.621 1.00 . A A . 77 VAL HG21 1 1
11 25686 1 1 77 VAL HG22 H -7.970 -0.461 0.639 1.00 . A A . 77 VAL HG22 1 1
11 25687 1 1 77 VAL HG23 H -7.288 -1.054 2.154 1.00 . A A . 77 VAL HG23 1 1
11 25688 1 1 77 VAL N N -4.568 -0.556 -0.888 1.00 . A A . 77 VAL N 1 1
11 25689 1 1 77 VAL O O -4.098 2.257 -0.461 1.00 . A A . 77 VAL O 1 1
11 25690 1 1 78 ASN C C -6.630 4.888 -0.445 1.00 . A A . 78 ASN C 1 1
11 25691 1 1 78 ASN CA C -5.999 4.024 -1.527 1.00 . A A . 78 ASN CA 1 1
11 25692 1 1 78 ASN CB C -6.632 4.376 -2.869 1.00 . A A . 78 ASN CB 1 1
11 25693 1 1 78 ASN CG C -6.075 5.652 -3.469 1.00 . A A . 78 ASN CG 1 1
11 25694 1 1 78 ASN H H -7.056 2.210 -1.433 1.00 . A A . 78 ASN H 1 1
11 25695 1 1 78 ASN HA H -4.940 4.222 -1.566 1.00 . A A . 78 ASN HA 1 1
11 25696 1 1 78 ASN HB2 H -6.456 3.571 -3.557 1.00 . A A . 78 ASN HB2 1 1
11 25697 1 1 78 ASN HB3 H -7.696 4.500 -2.733 1.00 . A A . 78 ASN HB3 1 1
11 25698 1 1 78 ASN HD21 H -4.235 5.135 -2.918 1.00 . A A . 78 ASN HD21 1 1
11 25699 1 1 78 ASN HD22 H -4.378 6.650 -3.754 1.00 . A A . 78 ASN HD22 1 1
11 25700 1 1 78 ASN N N -6.188 2.608 -1.243 1.00 . A A . 78 ASN N 1 1
11 25701 1 1 78 ASN ND2 N -4.765 5.830 -3.370 1.00 . A A . 78 ASN ND2 1 1
11 25702 1 1 78 ASN O O -7.848 4.881 -0.265 1.00 . A A . 78 ASN O 1 1
11 25703 1 1 78 ASN OD1 O -6.817 6.469 -4.016 1.00 . A A . 78 ASN OD1 1 1
11 25704 1 1 79 LEU C C -5.940 7.971 1.008 1.00 . A A . 79 LEU C 1 1
11 25705 1 1 79 LEU CA C -6.285 6.510 1.319 1.00 . A A . 79 LEU CA 1 1
11 25706 1 1 79 LEU CB C -5.703 6.065 2.671 1.00 . A A . 79 LEU CB 1 1
11 25707 1 1 79 LEU CD1 C -6.796 7.654 4.269 1.00 . A A . 79 LEU CD1 1 1
11 25708 1 1 79 LEU CD2 C -4.569 6.670 4.823 1.00 . A A . 79 LEU CD2 1 1
11 25709 1 1 79 LEU CG C -5.472 7.170 3.706 1.00 . A A . 79 LEU CG 1 1
11 25710 1 1 79 LEU H H -4.840 5.596 0.070 1.00 . A A . 79 LEU H 1 1
11 25711 1 1 79 LEU HA H -7.360 6.414 1.356 1.00 . A A . 79 LEU HA 1 1
11 25712 1 1 79 LEU HB2 H -6.380 5.342 3.102 1.00 . A A . 79 LEU HB2 1 1
11 25713 1 1 79 LEU HB3 H -4.761 5.573 2.484 1.00 . A A . 79 LEU HB3 1 1
11 25714 1 1 79 LEU HD11 H -6.958 7.208 5.239 1.00 . A A . 79 LEU HD11 1 1
11 25715 1 1 79 LEU HD12 H -7.598 7.369 3.605 1.00 . A A . 79 LEU HD12 1 1
11 25716 1 1 79 LEU HD13 H -6.775 8.729 4.368 1.00 . A A . 79 LEU HD13 1 1
11 25717 1 1 79 LEU HD21 H -4.640 5.595 4.890 1.00 . A A . 79 LEU HD21 1 1
11 25718 1 1 79 LEU HD22 H -4.879 7.111 5.760 1.00 . A A . 79 LEU HD22 1 1
11 25719 1 1 79 LEU HD23 H -3.547 6.950 4.614 1.00 . A A . 79 LEU HD23 1 1
11 25720 1 1 79 LEU HG H -4.982 8.006 3.228 1.00 . A A . 79 LEU HG 1 1
11 25721 1 1 79 LEU N N -5.800 5.634 0.265 1.00 . A A . 79 LEU N 1 1
11 25722 1 1 79 LEU O O -4.986 8.256 0.275 1.00 . A A . 79 LEU O 1 1
11 25723 1 1 80 GLU C C -6.963 11.138 2.536 1.00 . A A . 80 GLU C 1 1
11 25724 1 1 80 GLU CA C -6.517 10.318 1.327 1.00 . A A . 80 GLU CA 1 1
11 25725 1 1 80 GLU CB C -7.277 10.773 0.080 1.00 . A A . 80 GLU CB 1 1
11 25726 1 1 80 GLU CD C -7.048 11.696 -2.259 1.00 . A A . 80 GLU CD 1 1
11 25727 1 1 80 GLU CG C -6.434 11.602 -0.876 1.00 . A A . 80 GLU CG 1 1
11 25728 1 1 80 GLU H H -7.479 8.607 2.115 1.00 . A A . 80 GLU H 1 1
11 25729 1 1 80 GLU HA H -5.460 10.475 1.171 1.00 . A A . 80 GLU HA 1 1
11 25730 1 1 80 GLU HB2 H -7.629 9.898 -0.453 1.00 . A A . 80 GLU HB2 1 1
11 25731 1 1 80 GLU HB3 H -8.129 11.371 0.386 1.00 . A A . 80 GLU HB3 1 1
11 25732 1 1 80 GLU HG2 H -6.337 12.603 -0.475 1.00 . A A . 80 GLU HG2 1 1
11 25733 1 1 80 GLU HG3 H -5.457 11.145 -0.962 1.00 . A A . 80 GLU HG3 1 1
11 25734 1 1 80 GLU N N -6.730 8.892 1.554 1.00 . A A . 80 GLU N 1 1
11 25735 1 1 80 GLU O O -7.537 10.602 3.484 1.00 . A A . 80 GLU O 1 1
11 25736 1 1 80 GLU OE1 O -6.945 10.713 -3.023 1.00 . A A . 80 GLU OE1 1 1
11 25737 1 1 80 GLU OE2 O -7.635 12.751 -2.579 1.00 . A A . 80 GLU OE2 1 1
11 25738 1 1 81 ASP C C -8.537 13.168 3.975 1.00 . A A . 81 ASP C 1 1
11 25739 1 1 81 ASP CA C -7.071 13.340 3.585 1.00 . A A . 81 ASP CA 1 1
11 25740 1 1 81 ASP CB C -6.809 14.793 3.183 1.00 . A A . 81 ASP CB 1 1
11 25741 1 1 81 ASP CG C -7.399 15.132 1.828 1.00 . A A . 81 ASP CG 1 1
11 25742 1 1 81 ASP H H -6.237 12.810 1.710 1.00 . A A . 81 ASP H 1 1
11 25743 1 1 81 ASP HA H -6.457 13.098 4.438 1.00 . A A . 81 ASP HA 1 1
11 25744 1 1 81 ASP HB2 H -7.249 15.448 3.921 1.00 . A A . 81 ASP HB2 1 1
11 25745 1 1 81 ASP HB3 H -5.744 14.963 3.146 1.00 . A A . 81 ASP HB3 1 1
11 25746 1 1 81 ASP N N -6.696 12.442 2.495 1.00 . A A . 81 ASP N 1 1
11 25747 1 1 81 ASP O O -8.924 13.450 5.109 1.00 . A A . 81 ASP O 1 1
11 25748 1 1 81 ASP OD1 O -6.895 14.606 0.814 1.00 . A A . 81 ASP OD1 1 1
11 25749 1 1 81 ASP OD2 O -8.363 15.925 1.782 1.00 . A A . 81 ASP OD2 1 1
11 25750 1 1 82 GLU C C -10.995 11.500 4.405 1.00 . A A . 82 GLU C 1 1
11 25751 1 1 82 GLU CA C -10.771 12.504 3.278 1.00 . A A . 82 GLU CA 1 1
11 25752 1 1 82 GLU CB C -11.470 12.024 2.002 1.00 . A A . 82 GLU CB 1 1
11 25753 1 1 82 GLU CD C -13.459 13.566 2.229 1.00 . A A . 82 GLU CD 1 1
11 25754 1 1 82 GLU CG C -12.325 13.094 1.339 1.00 . A A . 82 GLU CG 1 1
11 25755 1 1 82 GLU H H -8.986 12.503 2.142 1.00 . A A . 82 GLU H 1 1
11 25756 1 1 82 GLU HA H -11.194 13.453 3.570 1.00 . A A . 82 GLU HA 1 1
11 25757 1 1 82 GLU HB2 H -10.720 11.706 1.293 1.00 . A A . 82 GLU HB2 1 1
11 25758 1 1 82 GLU HB3 H -12.105 11.185 2.243 1.00 . A A . 82 GLU HB3 1 1
11 25759 1 1 82 GLU HG2 H -11.699 13.940 1.100 1.00 . A A . 82 GLU HG2 1 1
11 25760 1 1 82 GLU HG3 H -12.745 12.688 0.431 1.00 . A A . 82 GLU HG3 1 1
11 25761 1 1 82 GLU N N -9.350 12.708 3.028 1.00 . A A . 82 GLU N 1 1
11 25762 1 1 82 GLU O O -11.968 11.600 5.154 1.00 . A A . 82 GLU O 1 1
11 25763 1 1 82 GLU OE1 O -13.196 14.368 3.150 1.00 . A A . 82 GLU OE1 1 1
11 25764 1 1 82 GLU OE2 O -14.610 13.136 2.003 1.00 . A A . 82 GLU OE2 1 1
11 25765 1 1 83 GLU C C -8.826 9.145 6.116 1.00 . A A . 83 GLU C 1 1
11 25766 1 1 83 GLU CA C -10.199 9.510 5.561 1.00 . A A . 83 GLU CA 1 1
11 25767 1 1 83 GLU CB C -10.886 8.261 5.007 1.00 . A A . 83 GLU CB 1 1
11 25768 1 1 83 GLU CD C -12.833 7.709 3.494 1.00 . A A . 83 GLU CD 1 1
11 25769 1 1 83 GLU CG C -12.369 8.454 4.732 1.00 . A A . 83 GLU CG 1 1
11 25770 1 1 83 GLU H H -9.339 10.499 3.896 1.00 . A A . 83 GLU H 1 1
11 25771 1 1 83 GLU HA H -10.798 9.914 6.361 1.00 . A A . 83 GLU HA 1 1
11 25772 1 1 83 GLU HB2 H -10.405 7.979 4.082 1.00 . A A . 83 GLU HB2 1 1
11 25773 1 1 83 GLU HB3 H -10.776 7.458 5.719 1.00 . A A . 83 GLU HB3 1 1
11 25774 1 1 83 GLU HG2 H -12.931 8.093 5.582 1.00 . A A . 83 GLU HG2 1 1
11 25775 1 1 83 GLU HG3 H -12.561 9.510 4.593 1.00 . A A . 83 GLU HG3 1 1
11 25776 1 1 83 GLU N N -10.092 10.531 4.522 1.00 . A A . 83 GLU N 1 1
11 25777 1 1 83 GLU O O -8.585 7.998 6.490 1.00 . A A . 83 GLU O 1 1
11 25778 1 1 83 GLU OE1 O -12.850 6.461 3.523 1.00 . A A . 83 GLU OE1 1 1
11 25779 1 1 83 GLU OE2 O -13.178 8.376 2.495 1.00 . A A . 83 GLU OE2 1 1
11 25780 1 1 84 GLU C C -6.579 9.821 8.200 1.00 . A A . 84 GLU C 1 1
11 25781 1 1 84 GLU CA C -6.583 9.911 6.674 1.00 . A A . 84 GLU CA 1 1
11 25782 1 1 84 GLU CB C -5.661 11.043 6.215 1.00 . A A . 84 GLU CB 1 1
11 25783 1 1 84 GLU CD C -3.704 11.822 7.610 1.00 . A A . 84 GLU CD 1 1
11 25784 1 1 84 GLU CG C -4.202 10.828 6.579 1.00 . A A . 84 GLU CG 1 1
11 25785 1 1 84 GLU H H -8.187 11.020 5.851 1.00 . A A . 84 GLU H 1 1
11 25786 1 1 84 GLU HA H -6.220 8.982 6.266 1.00 . A A . 84 GLU HA 1 1
11 25787 1 1 84 GLU HB2 H -5.734 11.135 5.142 1.00 . A A . 84 GLU HB2 1 1
11 25788 1 1 84 GLU HB3 H -5.993 11.966 6.671 1.00 . A A . 84 GLU HB3 1 1
11 25789 1 1 84 GLU HG2 H -4.087 9.831 6.979 1.00 . A A . 84 GLU HG2 1 1
11 25790 1 1 84 GLU HG3 H -3.603 10.926 5.685 1.00 . A A . 84 GLU HG3 1 1
11 25791 1 1 84 GLU N N -7.932 10.128 6.164 1.00 . A A . 84 GLU N 1 1
11 25792 1 1 84 GLU O O -6.837 10.811 8.885 1.00 . A A . 84 GLU O 1 1
11 25793 1 1 84 GLU OE1 O -4.426 12.065 8.598 1.00 . A A . 84 GLU OE1 1 1
11 25794 1 1 84 GLU OE2 O -2.589 12.358 7.428 1.00 . A A . 84 GLU OE2 1 1
11 25795 1 1 85 PRO C C -5.170 9.266 10.886 1.00 . A A . 85 PRO C 1 1
11 25796 1 1 85 PRO CA C -6.250 8.427 10.211 1.00 . A A . 85 PRO CA 1 1
11 25797 1 1 85 PRO CB C -5.941 6.930 10.366 1.00 . A A . 85 PRO CB 1 1
11 25798 1 1 85 PRO CD C -5.963 7.396 8.027 1.00 . A A . 85 PRO CD 1 1
11 25799 1 1 85 PRO CG C -6.249 6.326 9.038 1.00 . A A . 85 PRO CG 1 1
11 25800 1 1 85 PRO HA H -7.206 8.648 10.661 1.00 . A A . 85 PRO HA 1 1
11 25801 1 1 85 PRO HB2 H -4.897 6.800 10.626 1.00 . A A . 85 PRO HB2 1 1
11 25802 1 1 85 PRO HB3 H -6.568 6.510 11.143 1.00 . A A . 85 PRO HB3 1 1
11 25803 1 1 85 PRO HD2 H -4.920 7.376 7.737 1.00 . A A . 85 PRO HD2 1 1
11 25804 1 1 85 PRO HD3 H -6.604 7.278 7.163 1.00 . A A . 85 PRO HD3 1 1
11 25805 1 1 85 PRO HG2 H -5.609 5.468 8.868 1.00 . A A . 85 PRO HG2 1 1
11 25806 1 1 85 PRO HG3 H -7.292 6.038 8.996 1.00 . A A . 85 PRO HG3 1 1
11 25807 1 1 85 PRO N N -6.283 8.631 8.758 1.00 . A A . 85 PRO N 1 1
11 25808 1 1 85 PRO O O -4.741 10.288 10.352 1.00 . A A . 85 PRO O 1 1
11 25809 1 1 86 LYS C C -2.632 8.570 13.311 1.00 . A A . 86 LYS C 1 1
11 25810 1 1 86 LYS CA C -3.701 9.536 12.810 1.00 . A A . 86 LYS CA 1 1
11 25811 1 1 86 LYS CB C -4.325 10.284 13.990 1.00 . A A . 86 LYS CB 1 1
11 25812 1 1 86 LYS CD C -6.576 11.238 14.577 1.00 . A A . 86 LYS CD 1 1
11 25813 1 1 86 LYS CE C -6.124 11.672 15.963 1.00 . A A . 86 LYS CE 1 1
11 25814 1 1 86 LYS CG C -5.427 11.251 13.583 1.00 . A A . 86 LYS CG 1 1
11 25815 1 1 86 LYS H H -5.112 8.004 12.436 1.00 . A A . 86 LYS H 1 1
11 25816 1 1 86 LYS HA H -3.242 10.252 12.144 1.00 . A A . 86 LYS HA 1 1
11 25817 1 1 86 LYS HB2 H -4.747 9.560 14.678 1.00 . A A . 86 LYS HB2 1 1
11 25818 1 1 86 LYS HB3 H -3.549 10.847 14.496 1.00 . A A . 86 LYS HB3 1 1
11 25819 1 1 86 LYS HD2 H -7.345 11.914 14.233 1.00 . A A . 86 LYS HD2 1 1
11 25820 1 1 86 LYS HD3 H -6.977 10.237 14.637 1.00 . A A . 86 LYS HD3 1 1
11 25821 1 1 86 LYS HE2 H -5.047 11.608 16.013 1.00 . A A . 86 LYS HE2 1 1
11 25822 1 1 86 LYS HE3 H -6.429 12.696 16.123 1.00 . A A . 86 LYS HE3 1 1
11 25823 1 1 86 LYS HG2 H -5.016 12.249 13.536 1.00 . A A . 86 LYS HG2 1 1
11 25824 1 1 86 LYS HG3 H -5.799 10.967 12.611 1.00 . A A . 86 LYS HG3 1 1
11 25825 1 1 86 LYS HZ1 H -7.742 10.759 16.916 1.00 . A A . 86 LYS HZ1 1 1
11 25826 1 1 86 LYS HZ2 H -6.501 11.224 17.968 1.00 . A A . 86 LYS HZ2 1 1
11 25827 1 1 86 LYS HZ3 H -6.310 9.860 16.985 1.00 . A A . 86 LYS HZ3 1 1
11 25828 1 1 86 LYS N N -4.733 8.826 12.063 1.00 . A A . 86 LYS N 1 1
11 25829 1 1 86 LYS NZ N -6.710 10.819 17.033 1.00 . A A . 86 LYS NZ 1 1
11 25830 1 1 86 LYS O O -2.431 8.420 14.517 1.00 . A A . 86 LYS O 1 1
11 25831 1 1 87 ASP C C 0.216 6.956 11.691 1.00 . A A . 87 ASP C 1 1
11 25832 1 1 87 ASP CA C -0.900 6.962 12.731 1.00 . A A . 87 ASP CA 1 1
11 25833 1 1 87 ASP CB C -1.487 5.556 12.871 1.00 . A A . 87 ASP CB 1 1
11 25834 1 1 87 ASP CG C -0.797 4.747 13.950 1.00 . A A . 87 ASP CG 1 1
11 25835 1 1 87 ASP H H -2.151 8.072 11.434 1.00 . A A . 87 ASP H 1 1
11 25836 1 1 87 ASP HA H -0.487 7.262 13.683 1.00 . A A . 87 ASP HA 1 1
11 25837 1 1 87 ASP HB2 H -2.539 5.635 13.124 1.00 . A A . 87 ASP HB2 1 1
11 25838 1 1 87 ASP HB3 H -1.381 5.033 11.927 1.00 . A A . 87 ASP HB3 1 1
11 25839 1 1 87 ASP N N -1.947 7.914 12.379 1.00 . A A . 87 ASP N 1 1
11 25840 1 1 87 ASP O O 0.078 7.523 10.610 1.00 . A A . 87 ASP O 1 1
11 25841 1 1 87 ASP OD1 O 0.452 4.714 13.960 1.00 . A A . 87 ASP OD1 1 1
11 25842 1 1 87 ASP OD2 O -1.504 4.145 14.785 1.00 . A A . 87 ASP OD2 1 1
11 25843 1 1 88 GLU C C 2.131 5.441 9.861 1.00 . A A . 88 GLU C 1 1
11 25844 1 1 88 GLU CA C 2.472 6.216 11.134 1.00 . A A . 88 GLU CA 1 1
11 25845 1 1 88 GLU CB C 3.648 5.547 11.850 1.00 . A A . 88 GLU CB 1 1
11 25846 1 1 88 GLU CD C 5.082 7.625 11.846 1.00 . A A . 88 GLU CD 1 1
11 25847 1 1 88 GLU CG C 4.484 6.508 12.678 1.00 . A A . 88 GLU CG 1 1
11 25848 1 1 88 GLU H H 1.370 5.872 12.909 1.00 . A A . 88 GLU H 1 1
11 25849 1 1 88 GLU HA H 2.756 7.221 10.864 1.00 . A A . 88 GLU HA 1 1
11 25850 1 1 88 GLU HB2 H 3.265 4.779 12.506 1.00 . A A . 88 GLU HB2 1 1
11 25851 1 1 88 GLU HB3 H 4.288 5.089 11.111 1.00 . A A . 88 GLU HB3 1 1
11 25852 1 1 88 GLU HG2 H 3.857 6.945 13.441 1.00 . A A . 88 GLU HG2 1 1
11 25853 1 1 88 GLU HG3 H 5.287 5.957 13.145 1.00 . A A . 88 GLU HG3 1 1
11 25854 1 1 88 GLU N N 1.324 6.305 12.031 1.00 . A A . 88 GLU N 1 1
11 25855 1 1 88 GLU O O 2.880 5.479 8.886 1.00 . A A . 88 GLU O 1 1
11 25856 1 1 88 GLU OE1 O 6.094 7.376 11.157 1.00 . A A . 88 GLU OE1 1 1
11 25857 1 1 88 GLU OE2 O 4.540 8.751 11.883 1.00 . A A . 88 GLU OE2 1 1
11 25858 1 1 89 ASP C C 0.664 4.730 7.417 1.00 . A A . 89 ASP C 1 1
11 25859 1 1 89 ASP CA C 0.576 3.938 8.725 1.00 . A A . 89 ASP CA 1 1
11 25860 1 1 89 ASP CB C -0.853 3.431 8.936 1.00 . A A . 89 ASP CB 1 1
11 25861 1 1 89 ASP CG C -0.911 2.250 9.890 1.00 . A A . 89 ASP CG 1 1
11 25862 1 1 89 ASP H H 0.452 4.728 10.686 1.00 . A A . 89 ASP H 1 1
11 25863 1 1 89 ASP HA H 1.236 3.087 8.654 1.00 . A A . 89 ASP HA 1 1
11 25864 1 1 89 ASP HB2 H -1.457 4.230 9.347 1.00 . A A . 89 ASP HB2 1 1
11 25865 1 1 89 ASP HB3 H -1.264 3.121 7.982 1.00 . A A . 89 ASP HB3 1 1
11 25866 1 1 89 ASP N N 1.004 4.730 9.878 1.00 . A A . 89 ASP N 1 1
11 25867 1 1 89 ASP O O 0.819 4.145 6.344 1.00 . A A . 89 ASP O 1 1
11 25868 1 1 89 ASP OD1 O -0.770 1.097 9.423 1.00 . A A . 89 ASP OD1 1 1
11 25869 1 1 89 ASP OD2 O -1.097 2.476 11.103 1.00 . A A . 89 ASP OD2 1 1
11 25870 1 1 90 PHE C C 2.062 7.408 6.069 1.00 . A A . 90 PHE C 1 1
11 25871 1 1 90 PHE CA C 0.640 6.897 6.304 1.00 . A A . 90 PHE CA 1 1
11 25872 1 1 90 PHE CB C -0.333 8.076 6.403 1.00 . A A . 90 PHE CB 1 1
11 25873 1 1 90 PHE CD1 C 0.926 9.442 8.098 1.00 . A A . 90 PHE CD1 1 1
11 25874 1 1 90 PHE CD2 C -1.369 8.947 8.515 1.00 . A A . 90 PHE CD2 1 1
11 25875 1 1 90 PHE CE1 C 0.992 10.145 9.286 1.00 . A A . 90 PHE CE1 1 1
11 25876 1 1 90 PHE CE2 C -1.309 9.648 9.704 1.00 . A A . 90 PHE CE2 1 1
11 25877 1 1 90 PHE CG C -0.255 8.834 7.700 1.00 . A A . 90 PHE CG 1 1
11 25878 1 1 90 PHE CZ C -0.125 10.248 10.090 1.00 . A A . 90 PHE CZ 1 1
11 25879 1 1 90 PHE H H 0.443 6.476 8.377 1.00 . A A . 90 PHE H 1 1
11 25880 1 1 90 PHE HA H 0.356 6.285 5.461 1.00 . A A . 90 PHE HA 1 1
11 25881 1 1 90 PHE HB2 H -0.122 8.772 5.602 1.00 . A A . 90 PHE HB2 1 1
11 25882 1 1 90 PHE HB3 H -1.346 7.703 6.297 1.00 . A A . 90 PHE HB3 1 1
11 25883 1 1 90 PHE HD1 H 1.801 9.364 7.471 1.00 . A A . 90 PHE HD1 1 1
11 25884 1 1 90 PHE HD2 H -2.295 8.477 8.215 1.00 . A A . 90 PHE HD2 1 1
11 25885 1 1 90 PHE HE1 H 1.918 10.612 9.586 1.00 . A A . 90 PHE HE1 1 1
11 25886 1 1 90 PHE HE2 H -2.184 9.729 10.330 1.00 . A A . 90 PHE HE2 1 1
11 25887 1 1 90 PHE HZ H -0.076 10.798 11.018 1.00 . A A . 90 PHE HZ 1 1
11 25888 1 1 90 PHE N N 0.567 6.056 7.501 1.00 . A A . 90 PHE N 1 1
11 25889 1 1 90 PHE O O 2.388 7.880 4.972 1.00 . A A . 90 PHE O 1 1
11 25890 1 1 91 SER C C 5.220 6.586 6.722 1.00 . A A . 91 SER C 1 1
11 25891 1 1 91 SER CA C 4.287 7.760 7.019 1.00 . A A . 91 SER CA 1 1
11 25892 1 1 91 SER CB C 4.708 8.441 8.323 1.00 . A A . 91 SER CB 1 1
11 25893 1 1 91 SER H H 2.579 6.930 7.944 1.00 . A A . 91 SER H 1 1
11 25894 1 1 91 SER HA H 4.358 8.474 6.212 1.00 . A A . 91 SER HA 1 1
11 25895 1 1 91 SER HB2 H 4.500 7.779 9.155 1.00 . A A . 91 SER HB2 1 1
11 25896 1 1 91 SER HB3 H 5.769 8.659 8.289 1.00 . A A . 91 SER HB3 1 1
11 25897 1 1 91 SER HG H 4.195 10.004 9.388 1.00 . A A . 91 SER HG 1 1
11 25898 1 1 91 SER N N 2.901 7.314 7.103 1.00 . A A . 91 SER N 1 1
11 25899 1 1 91 SER O O 4.816 5.426 6.799 1.00 . A A . 91 SER O 1 1
11 25900 1 1 91 SER OG O 3.999 9.652 8.517 1.00 . A A . 91 SER OG 1 1
11 25901 1 1 92 PRO C C 8.501 5.677 7.155 1.00 . A A . 92 PRO C 1 1
11 25902 1 1 92 PRO CA C 7.479 5.877 6.025 1.00 . A A . 92 PRO CA 1 1
11 25903 1 1 92 PRO CB C 8.113 6.535 4.803 1.00 . A A . 92 PRO CB 1 1
11 25904 1 1 92 PRO CD C 7.059 8.214 6.208 1.00 . A A . 92 PRO CD 1 1
11 25905 1 1 92 PRO CG C 8.114 8.002 5.140 1.00 . A A . 92 PRO CG 1 1
11 25906 1 1 92 PRO HA H 7.036 4.931 5.750 1.00 . A A . 92 PRO HA 1 1
11 25907 1 1 92 PRO HB2 H 9.116 6.153 4.658 1.00 . A A . 92 PRO HB2 1 1
11 25908 1 1 92 PRO HB3 H 7.509 6.334 3.928 1.00 . A A . 92 PRO HB3 1 1
11 25909 1 1 92 PRO HD2 H 7.515 8.543 7.130 1.00 . A A . 92 PRO HD2 1 1
11 25910 1 1 92 PRO HD3 H 6.316 8.922 5.880 1.00 . A A . 92 PRO HD3 1 1
11 25911 1 1 92 PRO HG2 H 9.082 8.285 5.514 1.00 . A A . 92 PRO HG2 1 1
11 25912 1 1 92 PRO HG3 H 7.878 8.579 4.264 1.00 . A A . 92 PRO HG3 1 1
11 25913 1 1 92 PRO N N 6.482 6.875 6.359 1.00 . A A . 92 PRO N 1 1
11 25914 1 1 92 PRO O O 8.181 5.084 8.186 1.00 . A A . 92 PRO O 1 1
11 25915 1 1 93 ASP C C 11.282 7.450 8.379 1.00 . A A . 93 ASP C 1 1
11 25916 1 1 93 ASP CA C 10.774 6.065 7.965 1.00 . A A . 93 ASP CA 1 1
11 25917 1 1 93 ASP CB C 11.930 5.220 7.425 1.00 . A A . 93 ASP CB 1 1
11 25918 1 1 93 ASP CG C 12.684 5.913 6.304 1.00 . A A . 93 ASP CG 1 1
11 25919 1 1 93 ASP H H 9.923 6.649 6.130 1.00 . A A . 93 ASP H 1 1
11 25920 1 1 93 ASP HA H 10.354 5.576 8.831 1.00 . A A . 93 ASP HA 1 1
11 25921 1 1 93 ASP HB2 H 12.628 5.016 8.227 1.00 . A A . 93 ASP HB2 1 1
11 25922 1 1 93 ASP HB3 H 11.535 4.284 7.042 1.00 . A A . 93 ASP HB3 1 1
11 25923 1 1 93 ASP N N 9.723 6.181 6.962 1.00 . A A . 93 ASP N 1 1
11 25924 1 1 93 ASP O O 12.125 7.571 9.267 1.00 . A A . 93 ASP O 1 1
11 25925 1 1 93 ASP OD1 O 13.344 6.936 6.577 1.00 . A A . 93 ASP OD1 1 1
11 25926 1 1 93 ASP OD2 O 12.612 5.431 5.154 1.00 . A A . 93 ASP OD2 1 1
11 25927 1 1 94 GLY C C 10.008 10.671 8.569 1.00 . A A . 94 GLY C 1 1
11 25928 1 1 94 GLY CA C 11.161 9.848 8.033 1.00 . A A . 94 GLY CA 1 1
11 25929 1 1 94 GLY H H 10.089 8.333 7.034 1.00 . A A . 94 GLY H 1 1
11 25930 1 1 94 GLY HA2 H 11.951 9.823 8.777 1.00 . A A . 94 GLY HA2 1 1
11 25931 1 1 94 GLY HA3 H 11.536 10.316 7.131 1.00 . A A . 94 GLY HA3 1 1
11 25932 1 1 94 GLY N N 10.758 8.489 7.726 1.00 . A A . 94 GLY N 1 1
11 25933 1 1 94 GLY O O 9.963 10.984 9.761 1.00 . A A . 94 GLY O 1 1
11 25934 1 1 95 GLY C C 7.282 12.622 7.030 1.00 . A A . 95 GLY C 1 1
11 25935 1 1 95 GLY CA C 7.916 11.789 8.131 1.00 . A A . 95 GLY CA 1 1
11 25936 1 1 95 GLY H H 9.138 10.732 6.760 1.00 . A A . 95 GLY H 1 1
11 25937 1 1 95 GLY HA2 H 7.168 11.108 8.520 1.00 . A A . 95 GLY HA2 1 1
11 25938 1 1 95 GLY HA3 H 8.233 12.453 8.929 1.00 . A A . 95 GLY HA3 1 1
11 25939 1 1 95 GLY N N 9.062 11.014 7.696 1.00 . A A . 95 GLY N 1 1
11 25940 1 1 95 GLY O O 7.036 13.814 7.222 1.00 . A A . 95 GLY O 1 1
11 25941 1 1 96 TYR C C 4.834 12.729 4.983 1.00 . A A . 96 TYR C 1 1
11 25942 1 1 96 TYR CA C 6.345 12.734 4.793 1.00 . A A . 96 TYR CA 1 1
11 25943 1 1 96 TYR CB C 6.728 12.155 3.423 1.00 . A A . 96 TYR CB 1 1
11 25944 1 1 96 TYR CD1 C 5.445 10.016 3.934 1.00 . A A . 96 TYR CD1 1 1
11 25945 1 1 96 TYR CD2 C 7.216 9.928 2.342 1.00 . A A . 96 TYR CD2 1 1
11 25946 1 1 96 TYR CE1 C 5.204 8.668 3.742 1.00 . A A . 96 TYR CE1 1 1
11 25947 1 1 96 TYR CE2 C 6.976 8.583 2.143 1.00 . A A . 96 TYR CE2 1 1
11 25948 1 1 96 TYR CG C 6.457 10.671 3.239 1.00 . A A . 96 TYR CG 1 1
11 25949 1 1 96 TYR CZ C 5.970 7.957 2.849 1.00 . A A . 96 TYR CZ 1 1
11 25950 1 1 96 TYR H H 7.179 11.051 5.785 1.00 . A A . 96 TYR H 1 1
11 25951 1 1 96 TYR HA H 6.691 13.758 4.843 1.00 . A A . 96 TYR HA 1 1
11 25952 1 1 96 TYR HB2 H 6.172 12.680 2.656 1.00 . A A . 96 TYR HB2 1 1
11 25953 1 1 96 TYR HB3 H 7.790 12.316 3.263 1.00 . A A . 96 TYR HB3 1 1
11 25954 1 1 96 TYR HD1 H 4.841 10.568 4.634 1.00 . A A . 96 TYR HD1 1 1
11 25955 1 1 96 TYR HD2 H 8.007 10.418 1.795 1.00 . A A . 96 TYR HD2 1 1
11 25956 1 1 96 TYR HE1 H 4.417 8.179 4.293 1.00 . A A . 96 TYR HE1 1 1
11 25957 1 1 96 TYR HE2 H 7.578 8.030 1.440 1.00 . A A . 96 TYR HE2 1 1
11 25958 1 1 96 TYR HH H 5.539 6.202 3.501 1.00 . A A . 96 TYR HH 1 1
11 25959 1 1 96 TYR N N 6.986 12.007 5.885 1.00 . A A . 96 TYR N 1 1
11 25960 1 1 96 TYR O O 4.343 12.230 5.996 1.00 . A A . 96 TYR O 1 1
11 25961 1 1 96 TYR OH O 5.722 6.619 2.656 1.00 . A A . 96 TYR OH 1 1
11 25962 1 1 97 ILE C C 1.918 13.392 2.764 1.00 . A A . 97 ILE C 1 1
11 25963 1 1 97 ILE CA C 2.634 13.317 4.153 1.00 . A A . 97 ILE CA 1 1
11 25964 1 1 97 ILE CB C 2.182 14.498 5.046 1.00 . A A . 97 ILE CB 1 1
11 25965 1 1 97 ILE CD1 C 3.614 15.902 3.423 1.00 . A A . 97 ILE CD1 1 1
11 25966 1 1 97 ILE CG1 C 2.441 15.856 4.389 1.00 . A A . 97 ILE CG1 1 1
11 25967 1 1 97 ILE CG2 C 2.867 14.437 6.402 1.00 . A A . 97 ILE CG2 1 1
11 25968 1 1 97 ILE H H 4.522 13.668 3.238 1.00 . A A . 97 ILE H 1 1
11 25969 1 1 97 ILE HA H 2.351 12.405 4.644 1.00 . A A . 97 ILE HA 1 1
11 25970 1 1 97 ILE HB H 1.122 14.397 5.218 1.00 . A A . 97 ILE HB 1 1
11 25971 1 1 97 ILE HD11 H 3.406 15.278 2.567 1.00 . A A . 97 ILE HD11 1 1
11 25972 1 1 97 ILE HD12 H 4.503 15.547 3.921 1.00 . A A . 97 ILE HD12 1 1
11 25973 1 1 97 ILE HD13 H 3.768 16.919 3.094 1.00 . A A . 97 ILE HD13 1 1
11 25974 1 1 97 ILE HG12 H 1.555 16.163 3.844 1.00 . A A . 97 ILE HG12 1 1
11 25975 1 1 97 ILE HG13 H 2.636 16.560 5.171 1.00 . A A . 97 ILE HG13 1 1
11 25976 1 1 97 ILE HG21 H 2.447 15.191 7.051 1.00 . A A . 97 ILE HG21 1 1
11 25977 1 1 97 ILE HG22 H 3.925 14.618 6.279 1.00 . A A . 97 ILE HG22 1 1
11 25978 1 1 97 ILE HG23 H 2.717 13.461 6.840 1.00 . A A . 97 ILE HG23 1 1
11 25979 1 1 97 ILE N N 4.090 13.281 4.027 1.00 . A A . 97 ILE N 1 1
11 25980 1 1 97 ILE O O 1.511 14.519 2.502 1.00 . A A . 97 ILE O 1 1
11 25981 1 1 98 PRO C C 1.520 10.234 1.469 1.00 . A A . 98 PRO C 1 1
11 25982 1 1 98 PRO CA C 1.016 10.906 2.742 1.00 . A A . 98 PRO CA 1 1
11 25983 1 1 98 PRO CB C -0.441 10.528 2.951 1.00 . A A . 98 PRO CB 1 1
11 25984 1 1 98 PRO CD C 0.518 12.234 4.033 1.00 . A A . 98 PRO CD 1 1
11 25985 1 1 98 PRO CG C -0.789 11.532 3.908 1.00 . A A . 98 PRO CG 1 1
11 25986 1 1 98 PRO HA H 1.621 10.599 3.585 1.00 . A A . 98 PRO HA 1 1
11 25987 1 1 98 PRO HB2 H -0.992 10.629 2.025 1.00 . A A . 98 PRO HB2 1 1
11 25988 1 1 98 PRO HB3 H -0.525 9.530 3.353 1.00 . A A . 98 PRO HB3 1 1
11 25989 1 1 98 PRO HD2 H 0.348 13.196 4.489 1.00 . A A . 98 PRO HD2 1 1
11 25990 1 1 98 PRO HD3 H 1.197 11.649 4.635 1.00 . A A . 98 PRO HD3 1 1
11 25991 1 1 98 PRO HG2 H -1.560 12.183 3.522 1.00 . A A . 98 PRO HG2 1 1
11 25992 1 1 98 PRO HG3 H -1.078 11.088 4.849 1.00 . A A . 98 PRO HG3 1 1
11 25993 1 1 98 PRO N N 1.018 12.391 2.587 1.00 . A A . 98 PRO N 1 1
11 25994 1 1 98 PRO O O 1.322 10.764 0.368 1.00 . A A . 98 PRO O 1 1
11 25995 1 1 99 ARG C C 2.439 6.851 0.578 1.00 . A A . 99 ARG C 1 1
11 25996 1 1 99 ARG CA C 2.715 8.355 0.480 1.00 . A A . 99 ARG CA 1 1
11 25997 1 1 99 ARG CB C 4.199 8.656 0.345 1.00 . A A . 99 ARG CB 1 1
11 25998 1 1 99 ARG CD C 5.758 10.576 -0.114 1.00 . A A . 99 ARG CD 1 1
11 25999 1 1 99 ARG CG C 4.445 9.905 -0.473 1.00 . A A . 99 ARG CG 1 1
11 26000 1 1 99 ARG CZ C 5.458 12.783 -1.165 1.00 . A A . 99 ARG CZ 1 1
11 26001 1 1 99 ARG H H 2.309 8.719 2.518 1.00 . A A . 99 ARG H 1 1
11 26002 1 1 99 ARG HA H 2.212 8.729 -0.399 1.00 . A A . 99 ARG HA 1 1
11 26003 1 1 99 ARG HB2 H 4.613 8.809 1.331 1.00 . A A . 99 ARG HB2 1 1
11 26004 1 1 99 ARG HB3 H 4.694 7.825 -0.137 1.00 . A A . 99 ARG HB3 1 1
11 26005 1 1 99 ARG HD2 H 5.666 11.010 0.869 1.00 . A A . 99 ARG HD2 1 1
11 26006 1 1 99 ARG HD3 H 6.540 9.830 -0.106 1.00 . A A . 99 ARG HD3 1 1
11 26007 1 1 99 ARG HE H 6.873 11.464 -1.654 1.00 . A A . 99 ARG HE 1 1
11 26008 1 1 99 ARG HG2 H 4.459 9.633 -1.507 1.00 . A A . 99 ARG HG2 1 1
11 26009 1 1 99 ARG HG3 H 3.638 10.600 -0.295 1.00 . A A . 99 ARG HG3 1 1
11 26010 1 1 99 ARG HH11 H 4.148 12.381 0.321 1.00 . A A . 99 ARG HH11 1 1
11 26011 1 1 99 ARG HH12 H 3.947 13.919 -0.449 1.00 . A A . 99 ARG HH12 1 1
11 26012 1 1 99 ARG HH21 H 6.615 13.489 -2.667 1.00 . A A . 99 ARG HH21 1 1
11 26013 1 1 99 ARG HH22 H 5.346 14.548 -2.145 1.00 . A A . 99 ARG HH22 1 1
11 26014 1 1 99 ARG N N 2.175 9.081 1.620 1.00 . A A . 99 ARG N 1 1
11 26015 1 1 99 ARG NE N 6.111 11.628 -1.061 1.00 . A A . 99 ARG NE 1 1
11 26016 1 1 99 ARG NH1 N 4.434 13.049 -0.366 1.00 . A A . 99 ARG NH1 1 1
11 26017 1 1 99 ARG NH2 N 5.837 13.681 -2.066 1.00 . A A . 99 ARG NH2 1 1
11 26018 1 1 99 ARG O O 1.612 6.421 1.382 1.00 . A A . 99 ARG O 1 1
11 26019 1 1 100 ILE C C 3.675 3.834 0.730 1.00 . A A . 100 ILE C 1 1
11 26020 1 1 100 ILE CA C 2.854 4.607 -0.307 1.00 . A A . 100 ILE CA 1 1
11 26021 1 1 100 ILE CB C 3.145 4.028 -1.711 1.00 . A A . 100 ILE CB 1 1
11 26022 1 1 100 ILE CD1 C 5.117 2.832 -2.794 1.00 . A A . 100 ILE CD1 1 1
11 26023 1 1 100 ILE CG1 C 4.647 4.045 -2.019 1.00 . A A . 100 ILE CG1 1 1
11 26024 1 1 100 ILE CG2 C 2.390 4.812 -2.770 1.00 . A A . 100 ILE CG2 1 1
11 26025 1 1 100 ILE H H 3.717 6.450 -0.927 1.00 . A A . 100 ILE H 1 1
11 26026 1 1 100 ILE HA H 1.808 4.449 -0.098 1.00 . A A . 100 ILE HA 1 1
11 26027 1 1 100 ILE HB H 2.792 3.008 -1.733 1.00 . A A . 100 ILE HB 1 1
11 26028 1 1 100 ILE HD11 H 4.762 2.895 -3.813 1.00 . A A . 100 ILE HD11 1 1
11 26029 1 1 100 ILE HD12 H 4.728 1.935 -2.331 1.00 . A A . 100 ILE HD12 1 1
11 26030 1 1 100 ILE HD13 H 6.197 2.799 -2.790 1.00 . A A . 100 ILE HD13 1 1
11 26031 1 1 100 ILE HG12 H 4.876 4.918 -2.608 1.00 . A A . 100 ILE HG12 1 1
11 26032 1 1 100 ILE HG13 H 5.203 4.084 -1.094 1.00 . A A . 100 ILE HG13 1 1
11 26033 1 1 100 ILE HG21 H 2.988 5.652 -3.090 1.00 . A A . 100 ILE HG21 1 1
11 26034 1 1 100 ILE HG22 H 1.459 5.170 -2.361 1.00 . A A . 100 ILE HG22 1 1
11 26035 1 1 100 ILE HG23 H 2.191 4.171 -3.617 1.00 . A A . 100 ILE HG23 1 1
11 26036 1 1 100 ILE N N 3.089 6.056 -0.279 1.00 . A A . 100 ILE N 1 1
11 26037 1 1 100 ILE O O 4.696 4.310 1.214 1.00 . A A . 100 ILE O 1 1
11 26038 1 1 101 LEU C C 3.238 0.372 2.073 1.00 . A A . 101 LEU C 1 1
11 26039 1 1 101 LEU CA C 3.912 1.743 1.989 1.00 . A A . 101 LEU CA 1 1
11 26040 1 1 101 LEU CB C 4.034 2.383 3.387 1.00 . A A . 101 LEU CB 1 1
11 26041 1 1 101 LEU CD1 C 2.836 4.599 3.413 1.00 . A A . 101 LEU CD1 1 1
11 26042 1 1 101 LEU CD2 C 1.517 2.480 3.538 1.00 . A A . 101 LEU CD2 1 1
11 26043 1 1 101 LEU CG C 2.819 3.165 3.913 1.00 . A A . 101 LEU CG 1 1
11 26044 1 1 101 LEU H H 2.407 2.291 0.603 1.00 . A A . 101 LEU H 1 1
11 26045 1 1 101 LEU HA H 4.902 1.590 1.602 1.00 . A A . 101 LEU HA 1 1
11 26046 1 1 101 LEU HB2 H 4.249 1.595 4.094 1.00 . A A . 101 LEU HB2 1 1
11 26047 1 1 101 LEU HB3 H 4.879 3.057 3.369 1.00 . A A . 101 LEU HB3 1 1
11 26048 1 1 101 LEU HD11 H 2.464 5.255 4.187 1.00 . A A . 101 LEU HD11 1 1
11 26049 1 1 101 LEU HD12 H 2.208 4.684 2.539 1.00 . A A . 101 LEU HD12 1 1
11 26050 1 1 101 LEU HD13 H 3.848 4.883 3.160 1.00 . A A . 101 LEU HD13 1 1
11 26051 1 1 101 LEU HD21 H 1.494 1.492 3.972 1.00 . A A . 101 LEU HD21 1 1
11 26052 1 1 101 LEU HD22 H 1.445 2.405 2.465 1.00 . A A . 101 LEU HD22 1 1
11 26053 1 1 101 LEU HD23 H 0.686 3.059 3.915 1.00 . A A . 101 LEU HD23 1 1
11 26054 1 1 101 LEU HG H 2.874 3.198 4.992 1.00 . A A . 101 LEU HG 1 1
11 26055 1 1 101 LEU N N 3.220 2.618 1.041 1.00 . A A . 101 LEU N 1 1
11 26056 1 1 101 LEU O O 2.019 0.271 2.206 1.00 . A A . 101 LEU O 1 1
11 26057 1 1 102 PHE C C 3.420 -2.552 3.474 1.00 . A A . 102 PHE C 1 1
11 26058 1 1 102 PHE CA C 3.523 -2.059 2.031 1.00 . A A . 102 PHE CA 1 1
11 26059 1 1 102 PHE CB C 4.422 -2.999 1.222 1.00 . A A . 102 PHE CB 1 1
11 26060 1 1 102 PHE CD1 C 2.839 -4.838 0.573 1.00 . A A . 102 PHE CD1 1 1
11 26061 1 1 102 PHE CD2 C 3.881 -3.575 -1.161 1.00 . A A . 102 PHE CD2 1 1
11 26062 1 1 102 PHE CE1 C 2.177 -5.597 -0.373 1.00 . A A . 102 PHE CE1 1 1
11 26063 1 1 102 PHE CE2 C 3.224 -4.332 -2.112 1.00 . A A . 102 PHE CE2 1 1
11 26064 1 1 102 PHE CG C 3.694 -3.818 0.192 1.00 . A A . 102 PHE CG 1 1
11 26065 1 1 102 PHE CZ C 2.371 -5.345 -1.718 1.00 . A A . 102 PHE CZ 1 1
11 26066 1 1 102 PHE H H 5.016 -0.550 1.858 1.00 . A A . 102 PHE H 1 1
11 26067 1 1 102 PHE HA H 2.535 -2.055 1.594 1.00 . A A . 102 PHE HA 1 1
11 26068 1 1 102 PHE HB2 H 5.166 -2.412 0.707 1.00 . A A . 102 PHE HB2 1 1
11 26069 1 1 102 PHE HB3 H 4.916 -3.681 1.899 1.00 . A A . 102 PHE HB3 1 1
11 26070 1 1 102 PHE HD1 H 2.687 -5.038 1.623 1.00 . A A . 102 PHE HD1 1 1
11 26071 1 1 102 PHE HD2 H 4.546 -2.782 -1.470 1.00 . A A . 102 PHE HD2 1 1
11 26072 1 1 102 PHE HE1 H 1.511 -6.389 -0.063 1.00 . A A . 102 PHE HE1 1 1
11 26073 1 1 102 PHE HE2 H 3.377 -4.132 -3.163 1.00 . A A . 102 PHE HE2 1 1
11 26074 1 1 102 PHE HZ H 1.856 -5.938 -2.458 1.00 . A A . 102 PHE HZ 1 1
11 26075 1 1 102 PHE N N 4.045 -0.690 1.977 1.00 . A A . 102 PHE N 1 1
11 26076 1 1 102 PHE O O 4.128 -2.066 4.359 1.00 . A A . 102 PHE O 1 1
11 26077 1 1 103 LEU C C 2.002 -5.544 5.023 1.00 . A A . 103 LEU C 1 1
11 26078 1 1 103 LEU CA C 2.359 -4.065 5.050 1.00 . A A . 103 LEU CA 1 1
11 26079 1 1 103 LEU CB C 1.288 -3.299 5.823 1.00 . A A . 103 LEU CB 1 1
11 26080 1 1 103 LEU CD1 C -0.958 -2.181 5.858 1.00 . A A . 103 LEU CD1 1 1
11 26081 1 1 103 LEU CD2 C 0.771 -1.429 4.216 1.00 . A A . 103 LEU CD2 1 1
11 26082 1 1 103 LEU CG C 0.204 -2.614 4.986 1.00 . A A . 103 LEU CG 1 1
11 26083 1 1 103 LEU H H 1.996 -3.870 2.971 1.00 . A A . 103 LEU H 1 1
11 26084 1 1 103 LEU HA H 3.300 -3.954 5.569 1.00 . A A . 103 LEU HA 1 1
11 26085 1 1 103 LEU HB2 H 0.804 -3.986 6.498 1.00 . A A . 103 LEU HB2 1 1
11 26086 1 1 103 LEU HB3 H 1.786 -2.552 6.403 1.00 . A A . 103 LEU HB3 1 1
11 26087 1 1 103 LEU HD11 H -0.623 -1.444 6.568 1.00 . A A . 103 LEU HD11 1 1
11 26088 1 1 103 LEU HD12 H -1.346 -3.039 6.381 1.00 . A A . 103 LEU HD12 1 1
11 26089 1 1 103 LEU HD13 H -1.735 -1.758 5.237 1.00 . A A . 103 LEU HD13 1 1
11 26090 1 1 103 LEU HD21 H 0.068 -0.610 4.243 1.00 . A A . 103 LEU HD21 1 1
11 26091 1 1 103 LEU HD22 H 0.945 -1.717 3.189 1.00 . A A . 103 LEU HD22 1 1
11 26092 1 1 103 LEU HD23 H 1.704 -1.118 4.664 1.00 . A A . 103 LEU HD23 1 1
11 26093 1 1 103 LEU HG H -0.177 -3.317 4.283 1.00 . A A . 103 LEU HG 1 1
11 26094 1 1 103 LEU N N 2.536 -3.520 3.710 1.00 . A A . 103 LEU N 1 1
11 26095 1 1 103 LEU O O 1.864 -6.147 3.958 1.00 . A A . 103 LEU O 1 1
11 26096 1 1 104 ASP C C 0.018 -7.763 6.202 1.00 . A A . 104 ASP C 1 1
11 26097 1 1 104 ASP CA C 1.522 -7.532 6.347 1.00 . A A . 104 ASP CA 1 1
11 26098 1 1 104 ASP CB C 2.008 -8.068 7.693 1.00 . A A . 104 ASP CB 1 1
11 26099 1 1 104 ASP CG C 3.441 -8.560 7.635 1.00 . A A . 104 ASP CG 1 1
11 26100 1 1 104 ASP H H 1.982 -5.572 7.028 1.00 . A A . 104 ASP H 1 1
11 26101 1 1 104 ASP HA H 2.030 -8.065 5.557 1.00 . A A . 104 ASP HA 1 1
11 26102 1 1 104 ASP HB2 H 1.951 -7.276 8.431 1.00 . A A . 104 ASP HB2 1 1
11 26103 1 1 104 ASP HB3 H 1.374 -8.892 7.998 1.00 . A A . 104 ASP HB3 1 1
11 26104 1 1 104 ASP N N 1.858 -6.118 6.214 1.00 . A A . 104 ASP N 1 1
11 26105 1 1 104 ASP O O -0.789 -6.880 6.517 1.00 . A A . 104 ASP O 1 1
11 26106 1 1 104 ASP OD1 O 4.307 -7.805 7.146 1.00 . A A . 104 ASP OD1 1 1
11 26107 1 1 104 ASP OD2 O 3.696 -9.700 8.076 1.00 . A A . 104 ASP OD2 1 1
11 26108 1 1 105 PRO C C -2.613 -9.135 6.787 1.00 . A A . 105 PRO C 1 1
11 26109 1 1 105 PRO CA C -1.787 -9.314 5.520 1.00 . A A . 105 PRO CA 1 1
11 26110 1 1 105 PRO CB C -1.761 -10.792 5.106 1.00 . A A . 105 PRO CB 1 1
11 26111 1 1 105 PRO CD C 0.519 -10.057 5.321 1.00 . A A . 105 PRO CD 1 1
11 26112 1 1 105 PRO CG C -0.369 -11.270 5.364 1.00 . A A . 105 PRO CG 1 1
11 26113 1 1 105 PRO HA H -2.226 -8.726 4.726 1.00 . A A . 105 PRO HA 1 1
11 26114 1 1 105 PRO HB2 H -2.477 -11.345 5.704 1.00 . A A . 105 PRO HB2 1 1
11 26115 1 1 105 PRO HB3 H -2.018 -10.876 4.059 1.00 . A A . 105 PRO HB3 1 1
11 26116 1 1 105 PRO HD2 H 1.334 -10.160 6.021 1.00 . A A . 105 PRO HD2 1 1
11 26117 1 1 105 PRO HD3 H 0.896 -9.902 4.321 1.00 . A A . 105 PRO HD3 1 1
11 26118 1 1 105 PRO HG2 H -0.317 -11.738 6.338 1.00 . A A . 105 PRO HG2 1 1
11 26119 1 1 105 PRO HG3 H -0.077 -11.972 4.592 1.00 . A A . 105 PRO HG3 1 1
11 26120 1 1 105 PRO N N -0.379 -8.961 5.717 1.00 . A A . 105 PRO N 1 1
11 26121 1 1 105 PRO O O -2.633 -10.005 7.659 1.00 . A A . 105 PRO O 1 1
11 26122 1 1 106 SER C C -4.299 -6.143 8.117 1.00 . A A . 106 SER C 1 1
11 26123 1 1 106 SER CA C -4.137 -7.656 8.015 1.00 . A A . 106 SER CA 1 1
11 26124 1 1 106 SER CB C -3.543 -8.192 9.323 1.00 . A A . 106 SER CB 1 1
11 26125 1 1 106 SER H H -3.224 -7.358 6.133 1.00 . A A . 106 SER H 1 1
11 26126 1 1 106 SER HA H -5.107 -8.102 7.858 1.00 . A A . 106 SER HA 1 1
11 26127 1 1 106 SER HB2 H -3.946 -7.631 10.158 1.00 . A A . 106 SER HB2 1 1
11 26128 1 1 106 SER HB3 H -3.802 -9.240 9.429 1.00 . A A . 106 SER HB3 1 1
11 26129 1 1 106 SER HG H -1.886 -7.177 9.071 1.00 . A A . 106 SER HG 1 1
11 26130 1 1 106 SER N N -3.292 -7.996 6.870 1.00 . A A . 106 SER N 1 1
11 26131 1 1 106 SER O O -5.252 -5.648 8.719 1.00 . A A . 106 SER O 1 1
11 26132 1 1 106 SER OG O -2.131 -8.069 9.332 1.00 . A A . 106 SER OG 1 1
11 26133 1 1 107 GLY C C -2.372 -3.415 8.542 1.00 . A A . 107 GLY C 1 1
11 26134 1 1 107 GLY CA C -3.394 -3.968 7.573 1.00 . A A . 107 GLY CA 1 1
11 26135 1 1 107 GLY H H -2.611 -5.863 7.075 1.00 . A A . 107 GLY H 1 1
11 26136 1 1 107 GLY HA2 H -3.188 -3.580 6.581 1.00 . A A . 107 GLY HA2 1 1
11 26137 1 1 107 GLY HA3 H -4.382 -3.652 7.886 1.00 . A A . 107 GLY HA3 1 1
11 26138 1 1 107 GLY N N -3.352 -5.414 7.531 1.00 . A A . 107 GLY N 1 1
11 26139 1 1 107 GLY O O -2.681 -2.532 9.344 1.00 . A A . 107 GLY O 1 1
11 26140 1 1 108 LYS C C 1.047 -2.803 8.655 1.00 . A A . 108 LYS C 1 1
11 26141 1 1 108 LYS CA C -0.096 -3.511 9.388 1.00 . A A . 108 LYS CA 1 1
11 26142 1 1 108 LYS CB C 0.452 -4.708 10.172 1.00 . A A . 108 LYS CB 1 1
11 26143 1 1 108 LYS CD C 1.166 -4.900 12.578 1.00 . A A . 108 LYS CD 1 1
11 26144 1 1 108 LYS CE C 1.298 -6.328 13.079 1.00 . A A . 108 LYS CE 1 1
11 26145 1 1 108 LYS CG C -0.007 -4.748 11.622 1.00 . A A . 108 LYS CG 1 1
11 26146 1 1 108 LYS H H -0.969 -4.666 7.834 1.00 . A A . 108 LYS H 1 1
11 26147 1 1 108 LYS HA H -0.532 -2.816 10.089 1.00 . A A . 108 LYS HA 1 1
11 26148 1 1 108 LYS HB2 H 0.127 -5.617 9.689 1.00 . A A . 108 LYS HB2 1 1
11 26149 1 1 108 LYS HB3 H 1.532 -4.672 10.159 1.00 . A A . 108 LYS HB3 1 1
11 26150 1 1 108 LYS HD2 H 2.076 -4.624 12.064 1.00 . A A . 108 LYS HD2 1 1
11 26151 1 1 108 LYS HD3 H 1.016 -4.243 13.423 1.00 . A A . 108 LYS HD3 1 1
11 26152 1 1 108 LYS HE2 H 0.864 -6.994 12.347 1.00 . A A . 108 LYS HE2 1 1
11 26153 1 1 108 LYS HE3 H 2.347 -6.560 13.196 1.00 . A A . 108 LYS HE3 1 1
11 26154 1 1 108 LYS HG2 H -0.526 -3.825 11.850 1.00 . A A . 108 LYS HG2 1 1
11 26155 1 1 108 LYS HG3 H -0.678 -5.587 11.753 1.00 . A A . 108 LYS HG3 1 1
11 26156 1 1 108 LYS HZ1 H 1.056 -5.944 15.117 1.00 . A A . 108 LYS HZ1 1 1
11 26157 1 1 108 LYS HZ2 H 0.662 -7.526 14.668 1.00 . A A . 108 LYS HZ2 1 1
11 26158 1 1 108 LYS HZ3 H -0.393 -6.256 14.303 1.00 . A A . 108 LYS HZ3 1 1
11 26159 1 1 108 LYS N N -1.154 -3.949 8.485 1.00 . A A . 108 LYS N 1 1
11 26160 1 1 108 LYS NZ N 0.608 -6.528 14.383 1.00 . A A . 108 LYS NZ 1 1
11 26161 1 1 108 LYS O O 2.117 -3.386 8.453 1.00 . A A . 108 LYS O 1 1
11 26162 1 1 109 VAL C C 3.172 -0.850 8.266 1.00 . A A . 109 VAL C 1 1
11 26163 1 1 109 VAL CA C 1.820 -0.737 7.583 1.00 . A A . 109 VAL CA 1 1
11 26164 1 1 109 VAL CB C 1.395 0.741 7.542 1.00 . A A . 109 VAL CB 1 1
11 26165 1 1 109 VAL CG1 C 2.455 1.576 6.861 1.00 . A A . 109 VAL CG1 1 1
11 26166 1 1 109 VAL CG2 C 0.057 0.900 6.834 1.00 . A A . 109 VAL CG2 1 1
11 26167 1 1 109 VAL H H -0.047 -1.137 8.443 1.00 . A A . 109 VAL H 1 1
11 26168 1 1 109 VAL HA H 1.922 -1.089 6.570 1.00 . A A . 109 VAL HA 1 1
11 26169 1 1 109 VAL HB H 1.286 1.094 8.556 1.00 . A A . 109 VAL HB 1 1
11 26170 1 1 109 VAL HG11 H 2.243 2.619 7.017 1.00 . A A . 109 VAL HG11 1 1
11 26171 1 1 109 VAL HG12 H 2.452 1.358 5.805 1.00 . A A . 109 VAL HG12 1 1
11 26172 1 1 109 VAL HG13 H 3.419 1.335 7.277 1.00 . A A . 109 VAL HG13 1 1
11 26173 1 1 109 VAL HG21 H 0.134 0.520 5.828 1.00 . A A . 109 VAL HG21 1 1
11 26174 1 1 109 VAL HG22 H -0.211 1.946 6.803 1.00 . A A . 109 VAL HG22 1 1
11 26175 1 1 109 VAL HG23 H -0.703 0.351 7.369 1.00 . A A . 109 VAL HG23 1 1
11 26176 1 1 109 VAL N N 0.819 -1.542 8.266 1.00 . A A . 109 VAL N 1 1
11 26177 1 1 109 VAL O O 3.429 -0.199 9.278 1.00 . A A . 109 VAL O 1 1
11 26178 1 1 110 HIS C C 6.377 -1.179 7.306 1.00 . A A . 110 HIS C 1 1
11 26179 1 1 110 HIS CA C 5.368 -1.857 8.221 1.00 . A A . 110 HIS CA 1 1
11 26180 1 1 110 HIS CB C 5.690 -3.346 8.350 1.00 . A A . 110 HIS CB 1 1
11 26181 1 1 110 HIS CD2 C 7.993 -3.445 9.544 1.00 . A A . 110 HIS CD2 1 1
11 26182 1 1 110 HIS CE1 C 7.342 -4.390 11.412 1.00 . A A . 110 HIS CE1 1 1
11 26183 1 1 110 HIS CG C 6.657 -3.653 9.452 1.00 . A A . 110 HIS CG 1 1
11 26184 1 1 110 HIS H H 3.771 -2.146 6.872 1.00 . A A . 110 HIS H 1 1
11 26185 1 1 110 HIS HA H 5.407 -1.397 9.197 1.00 . A A . 110 HIS HA 1 1
11 26186 1 1 110 HIS HB2 H 4.779 -3.889 8.548 1.00 . A A . 110 HIS HB2 1 1
11 26187 1 1 110 HIS HB3 H 6.119 -3.696 7.424 1.00 . A A . 110 HIS HB3 1 1
11 26188 1 1 110 HIS HD1 H 5.372 -4.522 10.878 1.00 . A A . 110 HIS HD1 1 1
11 26189 1 1 110 HIS HD2 H 8.624 -2.996 8.791 1.00 . A A . 110 HIS HD2 1 1
11 26190 1 1 110 HIS HE1 H 7.349 -4.824 12.401 1.00 . A A . 110 HIS HE1 1 1
11 26191 1 1 110 HIS HE2 H 9.321 -3.979 11.079 1.00 . A A . 110 HIS HE2 1 1
11 26192 1 1 110 HIS N N 4.035 -1.668 7.689 1.00 . A A . 110 HIS N 1 1
11 26193 1 1 110 HIS ND1 N 6.281 -4.247 10.639 1.00 . A A . 110 HIS ND1 1 1
11 26194 1 1 110 HIS NE2 N 8.393 -3.913 10.771 1.00 . A A . 110 HIS NE2 1 1
11 26195 1 1 110 HIS O O 6.400 -1.442 6.103 1.00 . A A . 110 HIS O 1 1
11 26196 1 1 111 PRO C C 9.334 -0.525 6.592 1.00 . A A . 111 PRO C 1 1
11 26197 1 1 111 PRO CA C 8.228 0.412 7.053 1.00 . A A . 111 PRO CA 1 1
11 26198 1 1 111 PRO CB C 8.778 1.463 8.019 1.00 . A A . 111 PRO CB 1 1
11 26199 1 1 111 PRO CD C 7.270 0.090 9.269 1.00 . A A . 111 PRO CD 1 1
11 26200 1 1 111 PRO CG C 8.534 0.898 9.374 1.00 . A A . 111 PRO CG 1 1
11 26201 1 1 111 PRO HA H 7.783 0.897 6.197 1.00 . A A . 111 PRO HA 1 1
11 26202 1 1 111 PRO HB2 H 9.833 1.608 7.835 1.00 . A A . 111 PRO HB2 1 1
11 26203 1 1 111 PRO HB3 H 8.251 2.395 7.880 1.00 . A A . 111 PRO HB3 1 1
11 26204 1 1 111 PRO HD2 H 7.327 -0.786 9.901 1.00 . A A . 111 PRO HD2 1 1
11 26205 1 1 111 PRO HD3 H 6.414 0.692 9.526 1.00 . A A . 111 PRO HD3 1 1
11 26206 1 1 111 PRO HG2 H 9.359 0.265 9.662 1.00 . A A . 111 PRO HG2 1 1
11 26207 1 1 111 PRO HG3 H 8.407 1.699 10.088 1.00 . A A . 111 PRO HG3 1 1
11 26208 1 1 111 PRO N N 7.223 -0.293 7.849 1.00 . A A . 111 PRO N 1 1
11 26209 1 1 111 PRO O O 10.518 -0.194 6.662 1.00 . A A . 111 PRO O 1 1
11 26210 1 1 112 GLU C C 9.977 -2.728 4.141 1.00 . A A . 112 GLU C 1 1
11 26211 1 1 112 GLU CA C 9.891 -2.706 5.664 1.00 . A A . 112 GLU CA 1 1
11 26212 1 1 112 GLU CB C 9.502 -4.091 6.183 1.00 . A A . 112 GLU CB 1 1
11 26213 1 1 112 GLU CD C 11.224 -5.665 5.215 1.00 . A A . 112 GLU CD 1 1
11 26214 1 1 112 GLU CG C 10.693 -4.992 6.465 1.00 . A A . 112 GLU CG 1 1
11 26215 1 1 112 GLU H H 7.973 -1.910 6.106 1.00 . A A . 112 GLU H 1 1
11 26216 1 1 112 GLU HA H 10.861 -2.444 6.061 1.00 . A A . 112 GLU HA 1 1
11 26217 1 1 112 GLU HB2 H 8.940 -3.975 7.097 1.00 . A A . 112 GLU HB2 1 1
11 26218 1 1 112 GLU HB3 H 8.877 -4.575 5.447 1.00 . A A . 112 GLU HB3 1 1
11 26219 1 1 112 GLU HG2 H 11.482 -4.398 6.898 1.00 . A A . 112 GLU HG2 1 1
11 26220 1 1 112 GLU HG3 H 10.391 -5.756 7.167 1.00 . A A . 112 GLU HG3 1 1
11 26221 1 1 112 GLU N N 8.937 -1.705 6.129 1.00 . A A . 112 GLU N 1 1
11 26222 1 1 112 GLU O O 11.062 -2.863 3.574 1.00 . A A . 112 GLU O 1 1
11 26223 1 1 112 GLU OE1 O 10.532 -6.557 4.680 1.00 . A A . 112 GLU OE1 1 1
11 26224 1 1 112 GLU OE2 O 12.333 -5.300 4.769 1.00 . A A . 112 GLU OE2 1 1
11 26225 1 1 113 ILE C C 8.674 -1.216 1.448 1.00 . A A . 113 ILE C 1 1
11 26226 1 1 113 ILE CA C 8.787 -2.625 2.025 1.00 . A A . 113 ILE CA 1 1
11 26227 1 1 113 ILE CB C 7.613 -3.473 1.512 1.00 . A A . 113 ILE CB 1 1
11 26228 1 1 113 ILE CD1 C 8.805 -5.699 1.834 1.00 . A A . 113 ILE CD1 1 1
11 26229 1 1 113 ILE CG1 C 7.608 -4.844 2.188 1.00 . A A . 113 ILE CG1 1 1
11 26230 1 1 113 ILE CG2 C 7.685 -3.621 -0.001 1.00 . A A . 113 ILE CG2 1 1
11 26231 1 1 113 ILE H H 7.995 -2.510 3.986 1.00 . A A . 113 ILE H 1 1
11 26232 1 1 113 ILE HA H 9.704 -3.072 1.673 1.00 . A A . 113 ILE HA 1 1
11 26233 1 1 113 ILE HB H 6.701 -2.956 1.754 1.00 . A A . 113 ILE HB 1 1
11 26234 1 1 113 ILE HD11 H 9.680 -5.071 1.739 1.00 . A A . 113 ILE HD11 1 1
11 26235 1 1 113 ILE HD12 H 8.622 -6.204 0.897 1.00 . A A . 113 ILE HD12 1 1
11 26236 1 1 113 ILE HD13 H 8.968 -6.430 2.611 1.00 . A A . 113 ILE HD13 1 1
11 26237 1 1 113 ILE HG12 H 7.605 -4.708 3.262 1.00 . A A . 113 ILE HG12 1 1
11 26238 1 1 113 ILE HG13 H 6.715 -5.380 1.889 1.00 . A A . 113 ILE HG13 1 1
11 26239 1 1 113 ILE HG21 H 7.545 -2.657 -0.466 1.00 . A A . 113 ILE HG21 1 1
11 26240 1 1 113 ILE HG22 H 6.909 -4.295 -0.335 1.00 . A A . 113 ILE HG22 1 1
11 26241 1 1 113 ILE HG23 H 8.650 -4.018 -0.279 1.00 . A A . 113 ILE HG23 1 1
11 26242 1 1 113 ILE N N 8.831 -2.607 3.482 1.00 . A A . 113 ILE N 1 1
11 26243 1 1 113 ILE O O 7.584 -0.629 1.408 1.00 . A A . 113 ILE O 1 1
11 26244 1 1 114 ILE C C 9.917 0.566 -1.115 1.00 . A A . 114 ILE C 1 1
11 26245 1 1 114 ILE CA C 9.888 0.641 0.410 1.00 . A A . 114 ILE CA 1 1
11 26246 1 1 114 ILE CB C 11.146 1.400 0.907 1.00 . A A . 114 ILE CB 1 1
11 26247 1 1 114 ILE CD1 C 12.845 -0.508 0.654 1.00 . A A . 114 ILE CD1 1 1
11 26248 1 1 114 ILE CG1 C 12.421 0.881 0.215 1.00 . A A . 114 ILE CG1 1 1
11 26249 1 1 114 ILE CG2 C 11.273 1.286 2.420 1.00 . A A . 114 ILE CG2 1 1
11 26250 1 1 114 ILE H H 10.633 -1.224 1.064 1.00 . A A . 114 ILE H 1 1
11 26251 1 1 114 ILE HA H 9.014 1.194 0.719 1.00 . A A . 114 ILE HA 1 1
11 26252 1 1 114 ILE HB H 11.020 2.444 0.665 1.00 . A A . 114 ILE HB 1 1
11 26253 1 1 114 ILE HD11 H 13.924 -0.568 0.662 1.00 . A A . 114 ILE HD11 1 1
11 26254 1 1 114 ILE HD12 H 12.449 -1.239 -0.034 1.00 . A A . 114 ILE HD12 1 1
11 26255 1 1 114 ILE HD13 H 12.466 -0.705 1.645 1.00 . A A . 114 ILE HD13 1 1
11 26256 1 1 114 ILE HG12 H 12.261 0.850 -0.850 1.00 . A A . 114 ILE HG12 1 1
11 26257 1 1 114 ILE HG13 H 13.236 1.554 0.428 1.00 . A A . 114 ILE HG13 1 1
11 26258 1 1 114 ILE HG21 H 12.192 0.778 2.670 1.00 . A A . 114 ILE HG21 1 1
11 26259 1 1 114 ILE HG22 H 10.436 0.726 2.812 1.00 . A A . 114 ILE HG22 1 1
11 26260 1 1 114 ILE HG23 H 11.279 2.274 2.855 1.00 . A A . 114 ILE HG23 1 1
11 26261 1 1 114 ILE N N 9.814 -0.693 0.998 1.00 . A A . 114 ILE N 1 1
11 26262 1 1 114 ILE O O 9.667 -0.486 -1.702 1.00 . A A . 114 ILE O 1 1
11 26263 1 1 115 ASN C C 11.800 1.921 -3.613 1.00 . A A . 115 ASN C 1 1
11 26264 1 1 115 ASN CA C 10.341 1.754 -3.200 1.00 . A A . 115 ASN CA 1 1
11 26265 1 1 115 ASN CB C 9.490 2.911 -3.738 1.00 . A A . 115 ASN CB 1 1
11 26266 1 1 115 ASN CG C 9.827 3.275 -5.173 1.00 . A A . 115 ASN CG 1 1
11 26267 1 1 115 ASN H H 10.452 2.488 -1.222 1.00 . A A . 115 ASN H 1 1
11 26268 1 1 115 ASN HA H 9.969 0.823 -3.601 1.00 . A A . 115 ASN HA 1 1
11 26269 1 1 115 ASN HB2 H 8.447 2.630 -3.695 1.00 . A A . 115 ASN HB2 1 1
11 26270 1 1 115 ASN HB3 H 9.656 3.779 -3.119 1.00 . A A . 115 ASN HB3 1 1
11 26271 1 1 115 ASN HD21 H 9.278 5.167 -4.849 1.00 . A A . 115 ASN HD21 1 1
11 26272 1 1 115 ASN HD22 H 9.841 4.799 -6.458 1.00 . A A . 115 ASN HD22 1 1
11 26273 1 1 115 ASN N N 10.248 1.688 -1.747 1.00 . A A . 115 ASN N 1 1
11 26274 1 1 115 ASN ND2 N 9.629 4.541 -5.529 1.00 . A A . 115 ASN ND2 1 1
11 26275 1 1 115 ASN O O 12.313 3.037 -3.688 1.00 . A A . 115 ASN O 1 1
11 26276 1 1 115 ASN OD1 O 10.257 2.427 -5.955 1.00 . A A . 115 ASN OD1 1 1
11 26277 1 1 116 GLU C C 14.141 1.760 -5.401 1.00 . A A . 116 GLU C 1 1
11 26278 1 1 116 GLU CA C 13.870 0.799 -4.246 1.00 . A A . 116 GLU CA 1 1
11 26279 1 1 116 GLU CB C 14.308 -0.615 -4.630 1.00 . A A . 116 GLU CB 1 1
11 26280 1 1 116 GLU CD C 15.823 -1.195 -2.695 1.00 . A A . 116 GLU CD 1 1
11 26281 1 1 116 GLU CG C 14.540 -1.519 -3.433 1.00 . A A . 116 GLU CG 1 1
11 26282 1 1 116 GLU H H 11.994 -0.056 -3.766 1.00 . A A . 116 GLU H 1 1
11 26283 1 1 116 GLU HA H 14.446 1.119 -3.390 1.00 . A A . 116 GLU HA 1 1
11 26284 1 1 116 GLU HB2 H 13.539 -1.064 -5.248 1.00 . A A . 116 GLU HB2 1 1
11 26285 1 1 116 GLU HB3 H 15.232 -0.555 -5.196 1.00 . A A . 116 GLU HB3 1 1
11 26286 1 1 116 GLU HG2 H 13.712 -1.408 -2.752 1.00 . A A . 116 GLU HG2 1 1
11 26287 1 1 116 GLU HG3 H 14.588 -2.542 -3.775 1.00 . A A . 116 GLU HG3 1 1
11 26288 1 1 116 GLU N N 12.463 0.799 -3.859 1.00 . A A . 116 GLU N 1 1
11 26289 1 1 116 GLU O O 15.253 2.263 -5.551 1.00 . A A . 116 GLU O 1 1
11 26290 1 1 116 GLU OE1 O 16.878 -1.754 -3.062 1.00 . A A . 116 GLU OE1 1 1
11 26291 1 1 116 GLU OE2 O 15.775 -0.379 -1.750 1.00 . A A . 116 GLU OE2 1 1
11 26292 1 1 117 ASN C C 13.230 4.379 -6.904 1.00 . A A . 117 ASN C 1 1
11 26293 1 1 117 ASN CA C 13.267 2.917 -7.350 1.00 . A A . 117 ASN CA 1 1
11 26294 1 1 117 ASN CB C 12.169 2.655 -8.385 1.00 . A A . 117 ASN CB 1 1
11 26295 1 1 117 ASN CG C 12.734 2.402 -9.769 1.00 . A A . 117 ASN CG 1 1
11 26296 1 1 117 ASN H H 12.256 1.585 -6.049 1.00 . A A . 117 ASN H 1 1
11 26297 1 1 117 ASN HA H 14.226 2.719 -7.805 1.00 . A A . 117 ASN HA 1 1
11 26298 1 1 117 ASN HB2 H 11.600 1.784 -8.084 1.00 . A A . 117 ASN HB2 1 1
11 26299 1 1 117 ASN HB3 H 11.513 3.516 -8.434 1.00 . A A . 117 ASN HB3 1 1
11 26300 1 1 117 ASN HD21 H 13.321 0.579 -9.217 1.00 . A A . 117 ASN HD21 1 1
11 26301 1 1 117 ASN HD22 H 13.676 1.028 -10.863 1.00 . A A . 117 ASN HD22 1 1
11 26302 1 1 117 ASN N N 13.121 2.013 -6.215 1.00 . A A . 117 ASN N 1 1
11 26303 1 1 117 ASN ND2 N 13.301 1.218 -9.970 1.00 . A A . 117 ASN ND2 1 1
11 26304 1 1 117 ASN O O 13.572 5.278 -7.672 1.00 . A A . 117 ASN O 1 1
11 26305 1 1 117 ASN OD1 O 12.662 3.261 -10.648 1.00 . A A . 117 ASN OD1 1 1
11 26306 1 1 118 GLY C C 14.120 6.605 -5.010 1.00 . A A . 118 GLY C 1 1
11 26307 1 1 118 GLY CA C 12.750 5.968 -5.145 1.00 . A A . 118 GLY CA 1 1
11 26308 1 1 118 GLY H H 12.555 3.861 -5.087 1.00 . A A . 118 GLY H 1 1
11 26309 1 1 118 GLY HA2 H 12.151 6.568 -5.819 1.00 . A A . 118 GLY HA2 1 1
11 26310 1 1 118 GLY HA3 H 12.277 5.948 -4.170 1.00 . A A . 118 GLY HA3 1 1
11 26311 1 1 118 GLY N N 12.817 4.612 -5.659 1.00 . A A . 118 GLY N 1 1
11 26312 1 1 118 GLY O O 15.090 6.142 -5.610 1.00 . A A . 118 GLY O 1 1
11 26313 1 1 119 ASN C C 15.864 8.321 -2.531 1.00 . A A . 119 ASN C 1 1
11 26314 1 1 119 ASN CA C 15.460 8.374 -4.003 1.00 . A A . 119 ASN CA 1 1
11 26315 1 1 119 ASN CB C 15.334 9.829 -4.459 1.00 . A A . 119 ASN CB 1 1
11 26316 1 1 119 ASN CG C 14.273 10.588 -3.686 1.00 . A A . 119 ASN CG 1 1
11 26317 1 1 119 ASN H H 13.390 7.991 -3.766 1.00 . A A . 119 ASN H 1 1
11 26318 1 1 119 ASN HA H 16.219 7.884 -4.592 1.00 . A A . 119 ASN HA 1 1
11 26319 1 1 119 ASN HB2 H 16.283 10.331 -4.315 1.00 . A A . 119 ASN HB2 1 1
11 26320 1 1 119 ASN HB3 H 15.072 9.849 -5.511 1.00 . A A . 119 ASN HB3 1 1
11 26321 1 1 119 ASN HD21 H 15.665 11.336 -2.472 1.00 . A A . 119 ASN HD21 1 1
11 26322 1 1 119 ASN HD22 H 14.025 11.827 -2.147 1.00 . A A . 119 ASN HD22 1 1
11 26323 1 1 119 ASN N N 14.199 7.669 -4.218 1.00 . A A . 119 ASN N 1 1
11 26324 1 1 119 ASN ND2 N 14.696 11.324 -2.666 1.00 . A A . 119 ASN ND2 1 1
11 26325 1 1 119 ASN O O 15.070 7.927 -1.677 1.00 . A A . 119 ASN O 1 1
11 26326 1 1 119 ASN OD1 O 13.085 10.512 -4.003 1.00 . A A . 119 ASN OD1 1 1
11 26327 1 1 120 PRO C C 17.083 9.865 -0.001 1.00 . A A . 120 PRO C 1 1
11 26328 1 1 120 PRO CA C 17.624 8.705 -0.839 1.00 . A A . 120 PRO CA 1 1
11 26329 1 1 120 PRO CB C 19.149 8.840 -1.014 1.00 . A A . 120 PRO CB 1 1
11 26330 1 1 120 PRO CD C 18.127 9.185 -3.156 1.00 . A A . 120 PRO CD 1 1
11 26331 1 1 120 PRO CG C 19.403 8.768 -2.486 1.00 . A A . 120 PRO CG 1 1
11 26332 1 1 120 PRO HA H 17.399 7.773 -0.341 1.00 . A A . 120 PRO HA 1 1
11 26333 1 1 120 PRO HB2 H 19.477 9.787 -0.605 1.00 . A A . 120 PRO HB2 1 1
11 26334 1 1 120 PRO HB3 H 19.641 8.027 -0.490 1.00 . A A . 120 PRO HB3 1 1
11 26335 1 1 120 PRO HD2 H 18.089 10.260 -3.265 1.00 . A A . 120 PRO HD2 1 1
11 26336 1 1 120 PRO HD3 H 18.022 8.695 -4.114 1.00 . A A . 120 PRO HD3 1 1
11 26337 1 1 120 PRO HG2 H 20.204 9.445 -2.752 1.00 . A A . 120 PRO HG2 1 1
11 26338 1 1 120 PRO HG3 H 19.659 7.753 -2.764 1.00 . A A . 120 PRO HG3 1 1
11 26339 1 1 120 PRO N N 17.111 8.713 -2.212 1.00 . A A . 120 PRO N 1 1
11 26340 1 1 120 PRO O O 17.841 10.562 0.674 1.00 . A A . 120 PRO O 1 1
11 26341 1 1 121 SER C C 13.638 11.144 0.384 1.00 . A A . 121 SER C 1 1
11 26342 1 1 121 SER CA C 15.121 11.133 0.704 1.00 . A A . 121 SER CA 1 1
11 26343 1 1 121 SER CB C 15.738 12.491 0.359 1.00 . A A . 121 SER CB 1 1
11 26344 1 1 121 SER H H 15.213 9.477 -0.601 1.00 . A A . 121 SER H 1 1
11 26345 1 1 121 SER HA H 15.255 10.936 1.757 1.00 . A A . 121 SER HA 1 1
11 26346 1 1 121 SER HB2 H 16.056 12.489 -0.677 1.00 . A A . 121 SER HB2 1 1
11 26347 1 1 121 SER HB3 H 14.996 13.267 0.508 1.00 . A A . 121 SER HB3 1 1
11 26348 1 1 121 SER HG H 17.665 12.568 0.697 1.00 . A A . 121 SER HG 1 1
11 26349 1 1 121 SER N N 15.769 10.065 -0.047 1.00 . A A . 121 SER N 1 1
11 26350 1 1 121 SER O O 13.035 12.201 0.197 1.00 . A A . 121 SER O 1 1
11 26351 1 1 121 SER OG O 16.859 12.767 1.179 1.00 . A A . 121 SER OG 1 1
11 26352 1 1 122 TYR C C 11.238 8.340 -0.015 1.00 . A A . 122 TYR C 1 1
11 26353 1 1 122 TYR CA C 11.652 9.811 -0.029 1.00 . A A . 122 TYR CA 1 1
11 26354 1 1 122 TYR CB C 11.394 10.422 -1.404 1.00 . A A . 122 TYR CB 1 1
11 26355 1 1 122 TYR CD1 C 9.386 11.764 -0.662 1.00 . A A . 122 TYR CD1 1 1
11 26356 1 1 122 TYR CD2 C 11.034 12.844 -2.005 1.00 . A A . 122 TYR CD2 1 1
11 26357 1 1 122 TYR CE1 C 8.652 12.935 -0.617 1.00 . A A . 122 TYR CE1 1 1
11 26358 1 1 122 TYR CE2 C 10.306 14.017 -1.964 1.00 . A A . 122 TYR CE2 1 1
11 26359 1 1 122 TYR CG C 10.587 11.700 -1.357 1.00 . A A . 122 TYR CG 1 1
11 26360 1 1 122 TYR CZ C 9.116 14.058 -1.268 1.00 . A A . 122 TYR CZ 1 1
11 26361 1 1 122 TYR H H 13.602 9.148 0.442 1.00 . A A . 122 TYR H 1 1
11 26362 1 1 122 TYR HA H 11.080 10.344 0.711 1.00 . A A . 122 TYR HA 1 1
11 26363 1 1 122 TYR HB2 H 12.346 10.652 -1.867 1.00 . A A . 122 TYR HB2 1 1
11 26364 1 1 122 TYR HB3 H 10.865 9.707 -2.014 1.00 . A A . 122 TYR HB3 1 1
11 26365 1 1 122 TYR HD1 H 9.025 10.883 -0.154 1.00 . A A . 122 TYR HD1 1 1
11 26366 1 1 122 TYR HD2 H 11.965 12.809 -2.549 1.00 . A A . 122 TYR HD2 1 1
11 26367 1 1 122 TYR HE1 H 7.721 12.965 -0.071 1.00 . A A . 122 TYR HE1 1 1
11 26368 1 1 122 TYR HE2 H 10.671 14.895 -2.474 1.00 . A A . 122 TYR HE2 1 1
11 26369 1 1 122 TYR HH H 8.603 15.706 -0.422 1.00 . A A . 122 TYR HH 1 1
11 26370 1 1 122 TYR N N 13.061 9.953 0.299 1.00 . A A . 122 TYR N 1 1
11 26371 1 1 122 TYR O O 10.138 7.999 0.411 1.00 . A A . 122 TYR O 1 1
11 26372 1 1 122 TYR OH O 8.388 15.225 -1.223 1.00 . A A . 122 TYR OH 1 1
11 26373 1 1 123 LYS C C 10.487 5.688 -0.996 1.00 . A A . 123 LYS C 1 1
11 26374 1 1 123 LYS CA C 11.906 6.035 -0.539 1.00 . A A . 123 LYS CA 1 1
11 26375 1 1 123 LYS CB C 12.186 5.398 0.833 1.00 . A A . 123 LYS CB 1 1
11 26376 1 1 123 LYS CD C 13.914 3.931 -0.301 1.00 . A A . 123 LYS CD 1 1
11 26377 1 1 123 LYS CE C 14.878 4.709 -1.182 1.00 . A A . 123 LYS CE 1 1
11 26378 1 1 123 LYS CG C 13.545 4.714 0.953 1.00 . A A . 123 LYS CG 1 1
11 26379 1 1 123 LYS H H 12.997 7.828 -0.808 1.00 . A A . 123 LYS H 1 1
11 26380 1 1 123 LYS HA H 12.596 5.623 -1.255 1.00 . A A . 123 LYS HA 1 1
11 26381 1 1 123 LYS HB2 H 12.136 6.169 1.586 1.00 . A A . 123 LYS HB2 1 1
11 26382 1 1 123 LYS HB3 H 11.420 4.664 1.037 1.00 . A A . 123 LYS HB3 1 1
11 26383 1 1 123 LYS HD2 H 14.383 3.004 -0.008 1.00 . A A . 123 LYS HD2 1 1
11 26384 1 1 123 LYS HD3 H 13.013 3.723 -0.863 1.00 . A A . 123 LYS HD3 1 1
11 26385 1 1 123 LYS HE2 H 14.342 5.081 -2.043 1.00 . A A . 123 LYS HE2 1 1
11 26386 1 1 123 LYS HE3 H 15.272 5.543 -0.617 1.00 . A A . 123 LYS HE3 1 1
11 26387 1 1 123 LYS HG2 H 14.303 5.467 1.127 1.00 . A A . 123 LYS HG2 1 1
11 26388 1 1 123 LYS HG3 H 13.512 4.027 1.793 1.00 . A A . 123 LYS HG3 1 1
11 26389 1 1 123 LYS HZ1 H 16.274 4.121 -2.622 1.00 . A A . 123 LYS HZ1 1 1
11 26390 1 1 123 LYS HZ2 H 15.738 2.860 -1.630 1.00 . A A . 123 LYS HZ2 1 1
11 26391 1 1 123 LYS HZ3 H 16.837 3.997 -1.032 1.00 . A A . 123 LYS HZ3 1 1
11 26392 1 1 123 LYS N N 12.140 7.480 -0.487 1.00 . A A . 123 LYS N 1 1
11 26393 1 1 123 LYS NZ N 16.011 3.862 -1.650 1.00 . A A . 123 LYS NZ 1 1
11 26394 1 1 123 LYS O O 10.258 5.416 -2.171 1.00 . A A . 123 LYS O 1 1
11 26395 1 1 124 TYR C C 7.470 6.290 -1.323 1.00 . A A . 124 TYR C 1 1
11 26396 1 1 124 TYR CA C 8.155 5.341 -0.332 1.00 . A A . 124 TYR CA 1 1
11 26397 1 1 124 TYR CB C 7.377 5.311 0.976 1.00 . A A . 124 TYR CB 1 1
11 26398 1 1 124 TYR CD1 C 8.888 4.474 2.809 1.00 . A A . 124 TYR CD1 1 1
11 26399 1 1 124 TYR CD2 C 7.237 2.987 1.947 1.00 . A A . 124 TYR CD2 1 1
11 26400 1 1 124 TYR CE1 C 9.321 3.496 3.682 1.00 . A A . 124 TYR CE1 1 1
11 26401 1 1 124 TYR CE2 C 7.665 2.003 2.817 1.00 . A A . 124 TYR CE2 1 1
11 26402 1 1 124 TYR CG C 7.841 4.236 1.929 1.00 . A A . 124 TYR CG 1 1
11 26403 1 1 124 TYR CZ C 8.706 2.263 3.682 1.00 . A A . 124 TYR CZ 1 1
11 26404 1 1 124 TYR H H 9.805 5.893 0.868 1.00 . A A . 124 TYR H 1 1
11 26405 1 1 124 TYR HA H 8.145 4.346 -0.752 1.00 . A A . 124 TYR HA 1 1
11 26406 1 1 124 TYR HB2 H 7.493 6.264 1.474 1.00 . A A . 124 TYR HB2 1 1
11 26407 1 1 124 TYR HB3 H 6.332 5.141 0.759 1.00 . A A . 124 TYR HB3 1 1
11 26408 1 1 124 TYR HD1 H 9.366 5.441 2.807 1.00 . A A . 124 TYR HD1 1 1
11 26409 1 1 124 TYR HD2 H 6.422 2.789 1.268 1.00 . A A . 124 TYR HD2 1 1
11 26410 1 1 124 TYR HE1 H 10.137 3.700 4.359 1.00 . A A . 124 TYR HE1 1 1
11 26411 1 1 124 TYR HE2 H 7.182 1.036 2.818 1.00 . A A . 124 TYR HE2 1 1
11 26412 1 1 124 TYR HH H 9.504 1.690 5.337 1.00 . A A . 124 TYR HH 1 1
11 26413 1 1 124 TYR N N 9.550 5.680 -0.053 1.00 . A A . 124 TYR N 1 1
11 26414 1 1 124 TYR O O 6.249 6.224 -1.504 1.00 . A A . 124 TYR O 1 1
11 26415 1 1 124 TYR OH O 9.138 1.283 4.548 1.00 . A A . 124 TYR OH 1 1
11 26416 1 1 125 PHE C C 7.853 7.525 -4.360 1.00 . A A . 125 PHE C 1 1
11 26417 1 1 125 PHE CA C 7.682 8.085 -2.950 1.00 . A A . 125 PHE CA 1 1
11 26418 1 1 125 PHE CB C 8.360 9.452 -2.848 1.00 . A A . 125 PHE CB 1 1
11 26419 1 1 125 PHE CD1 C 6.361 10.561 -3.888 1.00 . A A . 125 PHE CD1 1 1
11 26420 1 1 125 PHE CD2 C 8.527 11.416 -4.400 1.00 . A A . 125 PHE CD2 1 1
11 26421 1 1 125 PHE CE1 C 5.786 11.521 -4.696 1.00 . A A . 125 PHE CE1 1 1
11 26422 1 1 125 PHE CE2 C 7.958 12.379 -5.209 1.00 . A A . 125 PHE CE2 1 1
11 26423 1 1 125 PHE CG C 7.737 10.498 -3.729 1.00 . A A . 125 PHE CG 1 1
11 26424 1 1 125 PHE CZ C 6.586 12.432 -5.359 1.00 . A A . 125 PHE CZ 1 1
11 26425 1 1 125 PHE H H 9.204 7.174 -1.799 1.00 . A A . 125 PHE H 1 1
11 26426 1 1 125 PHE HA H 6.628 8.194 -2.740 1.00 . A A . 125 PHE HA 1 1
11 26427 1 1 125 PHE HB2 H 8.302 9.801 -1.824 1.00 . A A . 125 PHE HB2 1 1
11 26428 1 1 125 PHE HB3 H 9.399 9.350 -3.137 1.00 . A A . 125 PHE HB3 1 1
11 26429 1 1 125 PHE HD1 H 5.734 9.849 -3.370 1.00 . A A . 125 PHE HD1 1 1
11 26430 1 1 125 PHE HD2 H 9.600 11.377 -4.284 1.00 . A A . 125 PHE HD2 1 1
11 26431 1 1 125 PHE HE1 H 4.713 11.560 -4.811 1.00 . A A . 125 PHE HE1 1 1
11 26432 1 1 125 PHE HE2 H 8.585 13.090 -5.727 1.00 . A A . 125 PHE HE2 1 1
11 26433 1 1 125 PHE HZ H 6.139 13.181 -5.993 1.00 . A A . 125 PHE HZ 1 1
11 26434 1 1 125 PHE N N 8.242 7.159 -1.972 1.00 . A A . 125 PHE N 1 1
11 26435 1 1 125 PHE O O 8.977 7.374 -4.842 1.00 . A A . 125 PHE O 1 1
11 26436 1 1 126 TYR C C 6.173 7.617 -7.381 1.00 . A A . 126 TYR C 1 1
11 26437 1 1 126 TYR CA C 6.786 6.655 -6.363 1.00 . A A . 126 TYR CA 1 1
11 26438 1 1 126 TYR CB C 6.075 5.295 -6.405 1.00 . A A . 126 TYR CB 1 1
11 26439 1 1 126 TYR CD1 C 3.829 5.924 -5.425 1.00 . A A . 126 TYR CD1 1 1
11 26440 1 1 126 TYR CD2 C 3.875 4.901 -7.577 1.00 . A A . 126 TYR CD2 1 1
11 26441 1 1 126 TYR CE1 C 2.450 5.997 -5.487 1.00 . A A . 126 TYR CE1 1 1
11 26442 1 1 126 TYR CE2 C 2.497 4.970 -7.645 1.00 . A A . 126 TYR CE2 1 1
11 26443 1 1 126 TYR CG C 4.564 5.376 -6.469 1.00 . A A . 126 TYR CG 1 1
11 26444 1 1 126 TYR CZ C 1.789 5.520 -6.597 1.00 . A A . 126 TYR CZ 1 1
11 26445 1 1 126 TYR H H 5.872 7.344 -4.583 1.00 . A A . 126 TYR H 1 1
11 26446 1 1 126 TYR HA H 7.825 6.508 -6.618 1.00 . A A . 126 TYR HA 1 1
11 26447 1 1 126 TYR HB2 H 6.406 4.752 -7.282 1.00 . A A . 126 TYR HB2 1 1
11 26448 1 1 126 TYR HB3 H 6.340 4.733 -5.515 1.00 . A A . 126 TYR HB3 1 1
11 26449 1 1 126 TYR HD1 H 4.346 6.296 -4.555 1.00 . A A . 126 TYR HD1 1 1
11 26450 1 1 126 TYR HD2 H 4.431 4.473 -8.397 1.00 . A A . 126 TYR HD2 1 1
11 26451 1 1 126 TYR HE1 H 1.897 6.429 -4.666 1.00 . A A . 126 TYR HE1 1 1
11 26452 1 1 126 TYR HE2 H 1.979 4.596 -8.516 1.00 . A A . 126 TYR HE2 1 1
11 26453 1 1 126 TYR HH H 0.156 6.418 -7.065 1.00 . A A . 126 TYR HH 1 1
11 26454 1 1 126 TYR N N 6.740 7.209 -5.015 1.00 . A A . 126 TYR N 1 1
11 26455 1 1 126 TYR O O 4.954 7.755 -7.472 1.00 . A A . 126 TYR O 1 1
11 26456 1 1 126 TYR OH O 0.416 5.588 -6.661 1.00 . A A . 126 TYR OH 1 1
11 26457 1 1 127 VAL C C 6.536 8.554 -10.539 1.00 . A A . 127 VAL C 1 1
11 26458 1 1 127 VAL CA C 6.574 9.218 -9.168 1.00 . A A . 127 VAL CA 1 1
11 26459 1 1 127 VAL CB C 7.476 10.467 -9.236 1.00 . A A . 127 VAL CB 1 1
11 26460 1 1 127 VAL CG1 C 7.162 11.414 -8.093 1.00 . A A . 127 VAL CG1 1 1
11 26461 1 1 127 VAL CG2 C 8.946 10.071 -9.223 1.00 . A A . 127 VAL CG2 1 1
11 26462 1 1 127 VAL H H 7.992 8.122 -8.034 1.00 . A A . 127 VAL H 1 1
11 26463 1 1 127 VAL HA H 5.575 9.534 -8.905 1.00 . A A . 127 VAL HA 1 1
11 26464 1 1 127 VAL HB H 7.274 10.980 -10.165 1.00 . A A . 127 VAL HB 1 1
11 26465 1 1 127 VAL HG11 H 6.140 11.751 -8.174 1.00 . A A . 127 VAL HG11 1 1
11 26466 1 1 127 VAL HG12 H 7.827 12.265 -8.138 1.00 . A A . 127 VAL HG12 1 1
11 26467 1 1 127 VAL HG13 H 7.300 10.900 -7.154 1.00 . A A . 127 VAL HG13 1 1
11 26468 1 1 127 VAL HG21 H 9.487 10.672 -9.939 1.00 . A A . 127 VAL HG21 1 1
11 26469 1 1 127 VAL HG22 H 9.041 9.027 -9.484 1.00 . A A . 127 VAL HG22 1 1
11 26470 1 1 127 VAL HG23 H 9.352 10.234 -8.235 1.00 . A A . 127 VAL HG23 1 1
11 26471 1 1 127 VAL N N 7.031 8.277 -8.150 1.00 . A A . 127 VAL N 1 1
11 26472 1 1 127 VAL O O 6.992 9.121 -11.531 1.00 . A A . 127 VAL O 1 1
11 26473 1 1 128 SER C C 5.338 5.176 -11.561 1.00 . A A . 128 SER C 1 1
11 26474 1 1 128 SER CA C 5.883 6.580 -11.824 1.00 . A A . 128 SER CA 1 1
11 26475 1 1 128 SER CB C 7.250 6.477 -12.510 1.00 . A A . 128 SER CB 1 1
11 26476 1 1 128 SER H H 5.638 6.952 -9.754 1.00 . A A . 128 SER H 1 1
11 26477 1 1 128 SER HA H 5.201 7.103 -12.476 1.00 . A A . 128 SER HA 1 1
11 26478 1 1 128 SER HB2 H 7.693 7.461 -12.578 1.00 . A A . 128 SER HB2 1 1
11 26479 1 1 128 SER HB3 H 7.893 5.827 -11.930 1.00 . A A . 128 SER HB3 1 1
11 26480 1 1 128 SER HG H 6.419 5.298 -13.839 1.00 . A A . 128 SER HG 1 1
11 26481 1 1 128 SER N N 5.986 7.341 -10.581 1.00 . A A . 128 SER N 1 1
11 26482 1 1 128 SER O O 5.620 4.567 -10.527 1.00 . A A . 128 SER O 1 1
11 26483 1 1 128 SER OG O 7.125 5.948 -13.820 1.00 . A A . 128 SER OG 1 1
11 26484 1 1 129 ALA C C 5.007 2.257 -12.705 1.00 . A A . 129 ALA C 1 1
11 26485 1 1 129 ALA CA C 3.977 3.339 -12.397 1.00 . A A . 129 ALA CA 1 1
11 26486 1 1 129 ALA CB C 2.779 3.207 -13.327 1.00 . A A . 129 ALA CB 1 1
11 26487 1 1 129 ALA H H 4.379 5.200 -13.311 1.00 . A A . 129 ALA H 1 1
11 26488 1 1 129 ALA HA H 3.629 3.216 -11.385 1.00 . A A . 129 ALA HA 1 1
11 26489 1 1 129 ALA HB1 H 2.218 2.323 -13.065 1.00 . A A . 129 ALA HB1 1 1
11 26490 1 1 129 ALA HB2 H 3.124 3.129 -14.346 1.00 . A A . 129 ALA HB2 1 1
11 26491 1 1 129 ALA HB3 H 2.149 4.077 -13.224 1.00 . A A . 129 ALA HB3 1 1
11 26492 1 1 129 ALA N N 4.561 4.668 -12.511 1.00 . A A . 129 ALA N 1 1
11 26493 1 1 129 ALA O O 4.982 1.176 -12.117 1.00 . A A . 129 ALA O 1 1
11 26494 1 1 130 GLU C C 7.743 1.107 -12.832 1.00 . A A . 130 GLU C 1 1
11 26495 1 1 130 GLU CA C 6.951 1.612 -14.035 1.00 . A A . 130 GLU CA 1 1
11 26496 1 1 130 GLU CB C 7.899 2.266 -15.042 1.00 . A A . 130 GLU CB 1 1
11 26497 1 1 130 GLU CD C 10.074 1.395 -15.989 1.00 . A A . 130 GLU CD 1 1
11 26498 1 1 130 GLU CG C 8.563 1.274 -15.983 1.00 . A A . 130 GLU CG 1 1
11 26499 1 1 130 GLU H H 5.872 3.433 -14.069 1.00 . A A . 130 GLU H 1 1
11 26500 1 1 130 GLU HA H 6.467 0.771 -14.509 1.00 . A A . 130 GLU HA 1 1
11 26501 1 1 130 GLU HB2 H 7.340 2.977 -15.638 1.00 . A A . 130 GLU HB2 1 1
11 26502 1 1 130 GLU HB3 H 8.676 2.790 -14.498 1.00 . A A . 130 GLU HB3 1 1
11 26503 1 1 130 GLU HG2 H 8.298 0.271 -15.674 1.00 . A A . 130 GLU HG2 1 1
11 26504 1 1 130 GLU HG3 H 8.198 1.452 -16.989 1.00 . A A . 130 GLU HG3 1 1
11 26505 1 1 130 GLU N N 5.910 2.556 -13.635 1.00 . A A . 130 GLU N 1 1
11 26506 1 1 130 GLU O O 8.077 -0.076 -12.743 1.00 . A A . 130 GLU O 1 1
11 26507 1 1 130 GLU OE1 O 10.588 2.408 -16.506 1.00 . A A . 130 GLU OE1 1 1
11 26508 1 1 130 GLU OE2 O 10.746 0.475 -15.474 1.00 . A A . 130 GLU OE2 1 1
11 26509 1 1 131 GLN C C 7.937 0.883 -9.708 1.00 . A A . 131 GLN C 1 1
11 26510 1 1 131 GLN CA C 8.812 1.602 -10.729 1.00 . A A . 131 GLN CA 1 1
11 26511 1 1 131 GLN CB C 9.492 2.780 -10.056 1.00 . A A . 131 GLN CB 1 1
11 26512 1 1 131 GLN CD C 8.778 4.848 -8.804 1.00 . A A . 131 GLN CD 1 1
11 26513 1 1 131 GLN CG C 8.710 4.082 -10.108 1.00 . A A . 131 GLN CG 1 1
11 26514 1 1 131 GLN H H 7.774 2.932 -12.013 1.00 . A A . 131 GLN H 1 1
11 26515 1 1 131 GLN HA H 9.575 0.923 -11.064 1.00 . A A . 131 GLN HA 1 1
11 26516 1 1 131 GLN HB2 H 9.641 2.514 -9.023 1.00 . A A . 131 GLN HB2 1 1
11 26517 1 1 131 GLN HB3 H 10.454 2.941 -10.520 1.00 . A A . 131 GLN HB3 1 1
11 26518 1 1 131 GLN HE21 H 9.441 6.463 -9.756 1.00 . A A . 131 GLN HE21 1 1
11 26519 1 1 131 GLN HE22 H 9.258 6.623 -8.046 1.00 . A A . 131 GLN HE22 1 1
11 26520 1 1 131 GLN HG2 H 9.119 4.701 -10.893 1.00 . A A . 131 GLN HG2 1 1
11 26521 1 1 131 GLN HG3 H 7.678 3.861 -10.326 1.00 . A A . 131 GLN HG3 1 1
11 26522 1 1 131 GLN N N 8.053 2.000 -11.904 1.00 . A A . 131 GLN N 1 1
11 26523 1 1 131 GLN NE2 N 9.200 6.106 -8.876 1.00 . A A . 131 GLN NE2 1 1
11 26524 1 1 131 GLN O O 8.217 -0.253 -9.334 1.00 . A A . 131 GLN O 1 1
11 26525 1 1 131 GLN OE1 O 8.458 4.315 -7.743 1.00 . A A . 131 GLN OE1 1 1
11 26526 1 1 132 VAL C C 5.558 -0.454 -8.717 1.00 . A A . 132 VAL C 1 1
11 26527 1 1 132 VAL CA C 5.991 0.936 -8.265 1.00 . A A . 132 VAL CA 1 1
11 26528 1 1 132 VAL CB C 4.752 1.806 -7.974 1.00 . A A . 132 VAL CB 1 1
11 26529 1 1 132 VAL CG1 C 4.050 2.194 -9.259 1.00 . A A . 132 VAL CG1 1 1
11 26530 1 1 132 VAL CG2 C 3.796 1.094 -7.026 1.00 . A A . 132 VAL CG2 1 1
11 26531 1 1 132 VAL H H 6.695 2.453 -9.571 1.00 . A A . 132 VAL H 1 1
11 26532 1 1 132 VAL HA H 6.550 0.835 -7.344 1.00 . A A . 132 VAL HA 1 1
11 26533 1 1 132 VAL HB H 5.089 2.711 -7.491 1.00 . A A . 132 VAL HB 1 1
11 26534 1 1 132 VAL HG11 H 4.776 2.567 -9.966 1.00 . A A . 132 VAL HG11 1 1
11 26535 1 1 132 VAL HG12 H 3.323 2.964 -9.050 1.00 . A A . 132 VAL HG12 1 1
11 26536 1 1 132 VAL HG13 H 3.553 1.331 -9.674 1.00 . A A . 132 VAL HG13 1 1
11 26537 1 1 132 VAL HG21 H 3.107 0.491 -7.599 1.00 . A A . 132 VAL HG21 1 1
11 26538 1 1 132 VAL HG22 H 3.245 1.826 -6.454 1.00 . A A . 132 VAL HG22 1 1
11 26539 1 1 132 VAL HG23 H 4.357 0.460 -6.357 1.00 . A A . 132 VAL HG23 1 1
11 26540 1 1 132 VAL N N 6.878 1.545 -9.248 1.00 . A A . 132 VAL N 1 1
11 26541 1 1 132 VAL O O 5.226 -1.305 -7.893 1.00 . A A . 132 VAL O 1 1
11 26542 1 1 133 VAL C C 6.359 -2.981 -10.403 1.00 . A A . 133 VAL C 1 1
11 26543 1 1 133 VAL CA C 5.210 -1.992 -10.556 1.00 . A A . 133 VAL CA 1 1
11 26544 1 1 133 VAL CB C 4.777 -1.935 -12.034 1.00 . A A . 133 VAL CB 1 1
11 26545 1 1 133 VAL CG1 C 5.950 -1.583 -12.925 1.00 . A A . 133 VAL CG1 1 1
11 26546 1 1 133 VAL CG2 C 4.165 -3.263 -12.455 1.00 . A A . 133 VAL CG2 1 1
11 26547 1 1 133 VAL H H 5.868 0.016 -10.643 1.00 . A A . 133 VAL H 1 1
11 26548 1 1 133 VAL HA H 4.372 -2.350 -9.975 1.00 . A A . 133 VAL HA 1 1
11 26549 1 1 133 VAL HB H 4.027 -1.167 -12.142 1.00 . A A . 133 VAL HB 1 1
11 26550 1 1 133 VAL HG11 H 6.870 -1.835 -12.421 1.00 . A A . 133 VAL HG11 1 1
11 26551 1 1 133 VAL HG12 H 5.933 -0.528 -13.139 1.00 . A A . 133 VAL HG12 1 1
11 26552 1 1 133 VAL HG13 H 5.882 -2.139 -13.848 1.00 . A A . 133 VAL HG13 1 1
11 26553 1 1 133 VAL HG21 H 3.783 -3.181 -13.460 1.00 . A A . 133 VAL HG21 1 1
11 26554 1 1 133 VAL HG22 H 3.360 -3.517 -11.782 1.00 . A A . 133 VAL HG22 1 1
11 26555 1 1 133 VAL HG23 H 4.921 -4.035 -12.420 1.00 . A A . 133 VAL HG23 1 1
11 26556 1 1 133 VAL N N 5.582 -0.691 -10.027 1.00 . A A . 133 VAL N 1 1
11 26557 1 1 133 VAL O O 6.127 -4.173 -10.207 1.00 . A A . 133 VAL O 1 1
11 26558 1 1 134 GLN C C 8.898 -3.709 -8.823 1.00 . A A . 134 GLN C 1 1
11 26559 1 1 134 GLN CA C 8.736 -3.402 -10.300 1.00 . A A . 134 GLN CA 1 1
11 26560 1 1 134 GLN CB C 10.035 -2.837 -10.885 1.00 . A A . 134 GLN CB 1 1
11 26561 1 1 134 GLN CD C 11.528 -0.835 -11.220 1.00 . A A . 134 GLN CD 1 1
11 26562 1 1 134 GLN CG C 10.225 -1.356 -10.645 1.00 . A A . 134 GLN CG 1 1
11 26563 1 1 134 GLN H H 7.762 -1.521 -10.608 1.00 . A A . 134 GLN H 1 1
11 26564 1 1 134 GLN HA H 8.492 -4.322 -10.812 1.00 . A A . 134 GLN HA 1 1
11 26565 1 1 134 GLN HB2 H 10.870 -3.358 -10.444 1.00 . A A . 134 GLN HB2 1 1
11 26566 1 1 134 GLN HB3 H 10.038 -3.009 -11.951 1.00 . A A . 134 GLN HB3 1 1
11 26567 1 1 134 GLN HE21 H 12.566 -1.943 -9.930 1.00 . A A . 134 GLN HE21 1 1
11 26568 1 1 134 GLN HE22 H 13.506 -0.972 -11.029 1.00 . A A . 134 GLN HE22 1 1
11 26569 1 1 134 GLN HG2 H 9.408 -0.827 -11.107 1.00 . A A . 134 GLN HG2 1 1
11 26570 1 1 134 GLN HG3 H 10.220 -1.172 -9.581 1.00 . A A . 134 GLN HG3 1 1
11 26571 1 1 134 GLN N N 7.606 -2.496 -10.469 1.00 . A A . 134 GLN N 1 1
11 26572 1 1 134 GLN NE2 N 12.645 -1.297 -10.671 1.00 . A A . 134 GLN NE2 1 1
11 26573 1 1 134 GLN O O 9.287 -4.812 -8.440 1.00 . A A . 134 GLN O 1 1
11 26574 1 1 134 GLN OE1 O 11.529 -0.026 -12.149 1.00 . A A . 134 GLN OE1 1 1
11 26575 1 1 135 GLY C C 7.447 -3.737 -6.070 1.00 . A A . 135 GLY C 1 1
11 26576 1 1 135 GLY CA C 8.616 -2.912 -6.567 1.00 . A A . 135 GLY CA 1 1
11 26577 1 1 135 GLY H H 8.217 -1.884 -8.363 1.00 . A A . 135 GLY H 1 1
11 26578 1 1 135 GLY HA2 H 9.541 -3.421 -6.318 1.00 . A A . 135 GLY HA2 1 1
11 26579 1 1 135 GLY HA3 H 8.596 -1.945 -6.083 1.00 . A A . 135 GLY HA3 1 1
11 26580 1 1 135 GLY N N 8.550 -2.729 -7.996 1.00 . A A . 135 GLY N 1 1
11 26581 1 1 135 GLY O O 7.536 -4.390 -5.029 1.00 . A A . 135 GLY O 1 1
11 26582 1 1 136 MET C C 5.270 -5.910 -6.984 1.00 . A A . 136 MET C 1 1
11 26583 1 1 136 MET CA C 5.164 -4.489 -6.448 1.00 . A A . 136 MET CA 1 1
11 26584 1 1 136 MET CB C 3.878 -3.807 -6.939 1.00 . A A . 136 MET CB 1 1
11 26585 1 1 136 MET CE C 0.812 -4.664 -8.062 1.00 . A A . 136 MET CE 1 1
11 26586 1 1 136 MET CG C 3.511 -4.116 -8.383 1.00 . A A . 136 MET CG 1 1
11 26587 1 1 136 MET H H 6.328 -3.191 -7.658 1.00 . A A . 136 MET H 1 1
11 26588 1 1 136 MET HA H 5.140 -4.536 -5.371 1.00 . A A . 136 MET HA 1 1
11 26589 1 1 136 MET HB2 H 3.059 -4.126 -6.311 1.00 . A A . 136 MET HB2 1 1
11 26590 1 1 136 MET HB3 H 3.994 -2.739 -6.841 1.00 . A A . 136 MET HB3 1 1
11 26591 1 1 136 MET HE1 H 0.229 -4.465 -8.948 1.00 . A A . 136 MET HE1 1 1
11 26592 1 1 136 MET HE2 H 1.038 -3.735 -7.562 1.00 . A A . 136 MET HE2 1 1
11 26593 1 1 136 MET HE3 H 0.250 -5.304 -7.398 1.00 . A A . 136 MET HE3 1 1
11 26594 1 1 136 MET HG2 H 3.067 -3.235 -8.822 1.00 . A A . 136 MET HG2 1 1
11 26595 1 1 136 MET HG3 H 4.408 -4.373 -8.922 1.00 . A A . 136 MET HG3 1 1
11 26596 1 1 136 MET N N 6.343 -3.720 -6.825 1.00 . A A . 136 MET N 1 1
11 26597 1 1 136 MET O O 4.860 -6.862 -6.326 1.00 . A A . 136 MET O 1 1
11 26598 1 1 136 MET SD S 2.339 -5.480 -8.523 1.00 . A A . 136 MET SD 1 1
11 26599 1 1 137 LYS C C 7.152 -8.119 -8.110 1.00 . A A . 137 LYS C 1 1
11 26600 1 1 137 LYS CA C 6.019 -7.353 -8.792 1.00 . A A . 137 LYS CA 1 1
11 26601 1 1 137 LYS CB C 6.284 -7.210 -10.296 1.00 . A A . 137 LYS CB 1 1
11 26602 1 1 137 LYS CD C 7.790 -6.215 -12.053 1.00 . A A . 137 LYS CD 1 1
11 26603 1 1 137 LYS CE C 7.171 -7.139 -13.092 1.00 . A A . 137 LYS CE 1 1
11 26604 1 1 137 LYS CG C 7.707 -6.800 -10.648 1.00 . A A . 137 LYS CG 1 1
11 26605 1 1 137 LYS H H 6.162 -5.246 -8.647 1.00 . A A . 137 LYS H 1 1
11 26606 1 1 137 LYS HA H 5.100 -7.903 -8.653 1.00 . A A . 137 LYS HA 1 1
11 26607 1 1 137 LYS HB2 H 6.082 -8.154 -10.776 1.00 . A A . 137 LYS HB2 1 1
11 26608 1 1 137 LYS HB3 H 5.611 -6.465 -10.697 1.00 . A A . 137 LYS HB3 1 1
11 26609 1 1 137 LYS HD2 H 7.265 -5.272 -12.069 1.00 . A A . 137 LYS HD2 1 1
11 26610 1 1 137 LYS HD3 H 8.829 -6.052 -12.302 1.00 . A A . 137 LYS HD3 1 1
11 26611 1 1 137 LYS HE2 H 6.205 -7.465 -12.736 1.00 . A A . 137 LYS HE2 1 1
11 26612 1 1 137 LYS HE3 H 7.046 -6.588 -14.013 1.00 . A A . 137 LYS HE3 1 1
11 26613 1 1 137 LYS HG2 H 8.044 -6.059 -9.940 1.00 . A A . 137 LYS HG2 1 1
11 26614 1 1 137 LYS HG3 H 8.346 -7.670 -10.592 1.00 . A A . 137 LYS HG3 1 1
11 26615 1 1 137 LYS HZ1 H 9.026 -8.069 -13.332 1.00 . A A . 137 LYS HZ1 1 1
11 26616 1 1 137 LYS HZ2 H 7.798 -8.734 -14.286 1.00 . A A . 137 LYS HZ2 1 1
11 26617 1 1 137 LYS HZ3 H 7.850 -9.059 -12.627 1.00 . A A . 137 LYS HZ3 1 1
11 26618 1 1 137 LYS N N 5.841 -6.044 -8.178 1.00 . A A . 137 LYS N 1 1
11 26619 1 1 137 LYS NZ N 8.021 -8.333 -13.352 1.00 . A A . 137 LYS NZ 1 1
11 26620 1 1 137 LYS O O 7.277 -9.334 -8.272 1.00 . A A . 137 LYS O 1 1
11 26621 1 1 138 GLU C C 8.546 -8.647 -5.322 1.00 . A A . 138 GLU C 1 1
11 26622 1 1 138 GLU CA C 9.068 -8.022 -6.604 1.00 . A A . 138 GLU CA 1 1
11 26623 1 1 138 GLU CB C 10.153 -6.990 -6.282 1.00 . A A . 138 GLU CB 1 1
11 26624 1 1 138 GLU CD C 12.398 -7.928 -5.609 1.00 . A A . 138 GLU CD 1 1
11 26625 1 1 138 GLU CG C 11.540 -7.404 -6.745 1.00 . A A . 138 GLU CG 1 1
11 26626 1 1 138 GLU H H 7.803 -6.446 -7.224 1.00 . A A . 138 GLU H 1 1
11 26627 1 1 138 GLU HA H 9.486 -8.796 -7.225 1.00 . A A . 138 GLU HA 1 1
11 26628 1 1 138 GLU HB2 H 9.900 -6.055 -6.764 1.00 . A A . 138 GLU HB2 1 1
11 26629 1 1 138 GLU HB3 H 10.185 -6.839 -5.210 1.00 . A A . 138 GLU HB3 1 1
11 26630 1 1 138 GLU HG2 H 11.439 -8.185 -7.488 1.00 . A A . 138 GLU HG2 1 1
11 26631 1 1 138 GLU HG3 H 12.032 -6.543 -7.183 1.00 . A A . 138 GLU HG3 1 1
11 26632 1 1 138 GLU N N 7.963 -7.406 -7.329 1.00 . A A . 138 GLU N 1 1
11 26633 1 1 138 GLU O O 8.690 -9.847 -5.096 1.00 . A A . 138 GLU O 1 1
11 26634 1 1 138 GLU OE1 O 12.287 -9.129 -5.287 1.00 . A A . 138 GLU OE1 1 1
11 26635 1 1 138 GLU OE2 O 13.181 -7.136 -5.042 1.00 . A A . 138 GLU OE2 1 1
11 26636 1 1 139 ALA C C 6.320 -9.394 -3.513 1.00 . A A . 139 ALA C 1 1
11 26637 1 1 139 ALA CA C 7.327 -8.278 -3.250 1.00 . A A . 139 ALA CA 1 1
11 26638 1 1 139 ALA CB C 6.660 -7.117 -2.524 1.00 . A A . 139 ALA CB 1 1
11 26639 1 1 139 ALA H H 7.816 -6.876 -4.758 1.00 . A A . 139 ALA H 1 1
11 26640 1 1 139 ALA HA H 8.121 -8.656 -2.624 1.00 . A A . 139 ALA HA 1 1
11 26641 1 1 139 ALA HB1 H 5.675 -7.415 -2.197 1.00 . A A . 139 ALA HB1 1 1
11 26642 1 1 139 ALA HB2 H 6.578 -6.274 -3.193 1.00 . A A . 139 ALA HB2 1 1
11 26643 1 1 139 ALA HB3 H 7.256 -6.839 -1.666 1.00 . A A . 139 ALA HB3 1 1
11 26644 1 1 139 ALA N N 7.911 -7.818 -4.502 1.00 . A A . 139 ALA N 1 1
11 26645 1 1 139 ALA O O 5.985 -10.171 -2.621 1.00 . A A . 139 ALA O 1 1
11 26646 1 1 140 GLN C C 5.356 -11.881 -4.823 1.00 . A A . 140 GLN C 1 1
11 26647 1 1 140 GLN CA C 4.868 -10.470 -5.143 1.00 . A A . 140 GLN CA 1 1
11 26648 1 1 140 GLN CB C 4.561 -10.357 -6.640 1.00 . A A . 140 GLN CB 1 1
11 26649 1 1 140 GLN CD C 3.090 -9.383 -8.449 1.00 . A A . 140 GLN CD 1 1
11 26650 1 1 140 GLN CG C 3.371 -9.464 -6.960 1.00 . A A . 140 GLN CG 1 1
11 26651 1 1 140 GLN H H 6.138 -8.810 -5.419 1.00 . A A . 140 GLN H 1 1
11 26652 1 1 140 GLN HA H 3.968 -10.282 -4.587 1.00 . A A . 140 GLN HA 1 1
11 26653 1 1 140 GLN HB2 H 5.431 -9.950 -7.143 1.00 . A A . 140 GLN HB2 1 1
11 26654 1 1 140 GLN HB3 H 4.356 -11.348 -7.029 1.00 . A A . 140 GLN HB3 1 1
11 26655 1 1 140 GLN HE21 H 3.192 -11.364 -8.606 1.00 . A A . 140 GLN HE21 1 1
11 26656 1 1 140 GLN HE22 H 2.863 -10.511 -10.071 1.00 . A A . 140 GLN HE22 1 1
11 26657 1 1 140 GLN HG2 H 2.496 -9.859 -6.466 1.00 . A A . 140 GLN HG2 1 1
11 26658 1 1 140 GLN HG3 H 3.574 -8.468 -6.593 1.00 . A A . 140 GLN HG3 1 1
11 26659 1 1 140 GLN N N 5.838 -9.460 -4.752 1.00 . A A . 140 GLN N 1 1
11 26660 1 1 140 GLN NE2 N 3.044 -10.536 -9.109 1.00 . A A . 140 GLN NE2 1 1
11 26661 1 1 140 GLN O O 4.557 -12.810 -4.711 1.00 . A A . 140 GLN O 1 1
11 26662 1 1 140 GLN OE1 O 2.915 -8.298 -9.000 1.00 . A A . 140 GLN OE1 1 1
11 26663 1 1 141 GLU C C 8.146 -13.301 -3.158 1.00 . A A . 141 GLU C 1 1
11 26664 1 1 141 GLU CA C 7.247 -13.348 -4.395 1.00 . A A . 141 GLU CA 1 1
11 26665 1 1 141 GLU CB C 8.022 -13.863 -5.603 1.00 . A A . 141 GLU CB 1 1
11 26666 1 1 141 GLU CD C 10.104 -13.562 -6.989 1.00 . A A . 141 GLU CD 1 1
11 26667 1 1 141 GLU CG C 9.436 -13.354 -5.645 1.00 . A A . 141 GLU CG 1 1
11 26668 1 1 141 GLU H H 7.262 -11.271 -4.800 1.00 . A A . 141 GLU H 1 1
11 26669 1 1 141 GLU HA H 6.448 -14.022 -4.199 1.00 . A A . 141 GLU HA 1 1
11 26670 1 1 141 GLU HB2 H 8.048 -14.945 -5.570 1.00 . A A . 141 GLU HB2 1 1
11 26671 1 1 141 GLU HB3 H 7.518 -13.542 -6.506 1.00 . A A . 141 GLU HB3 1 1
11 26672 1 1 141 GLU HG2 H 9.414 -12.302 -5.419 1.00 . A A . 141 GLU HG2 1 1
11 26673 1 1 141 GLU HG3 H 10.000 -13.871 -4.884 1.00 . A A . 141 GLU HG3 1 1
11 26674 1 1 141 GLU N N 6.669 -12.042 -4.690 1.00 . A A . 141 GLU N 1 1
11 26675 1 1 141 GLU O O 8.188 -14.251 -2.377 1.00 . A A . 141 GLU O 1 1
11 26676 1 1 141 GLU OE1 O 10.550 -14.696 -7.260 1.00 . A A . 141 GLU OE1 1 1
11 26677 1 1 141 GLU OE2 O 10.181 -12.592 -7.770 1.00 . A A . 141 GLU OE2 1 1
11 26678 1 1 142 ARG C C 9.029 -11.549 -0.614 1.00 . A A . 142 ARG C 1 1
11 26679 1 1 142 ARG CA C 9.768 -12.042 -1.855 1.00 . A A . 142 ARG CA 1 1
11 26680 1 1 142 ARG CB C 10.895 -11.066 -2.202 1.00 . A A . 142 ARG CB 1 1
11 26681 1 1 142 ARG CD C 10.280 -8.787 -1.330 1.00 . A A . 142 ARG CD 1 1
11 26682 1 1 142 ARG CG C 10.404 -9.674 -2.560 1.00 . A A . 142 ARG CG 1 1
11 26683 1 1 142 ARG CZ C 12.582 -8.073 -0.817 1.00 . A A . 142 ARG CZ 1 1
11 26684 1 1 142 ARG H H 8.797 -11.477 -3.650 1.00 . A A . 142 ARG H 1 1
11 26685 1 1 142 ARG HA H 10.198 -13.008 -1.640 1.00 . A A . 142 ARG HA 1 1
11 26686 1 1 142 ARG HB2 H 11.560 -10.984 -1.349 1.00 . A A . 142 ARG HB2 1 1
11 26687 1 1 142 ARG HB3 H 11.447 -11.459 -3.049 1.00 . A A . 142 ARG HB3 1 1
11 26688 1 1 142 ARG HD2 H 10.078 -7.773 -1.653 1.00 . A A . 142 ARG HD2 1 1
11 26689 1 1 142 ARG HD3 H 9.458 -9.146 -0.723 1.00 . A A . 142 ARG HD3 1 1
11 26690 1 1 142 ARG HE H 11.514 -9.360 0.273 1.00 . A A . 142 ARG HE 1 1
11 26691 1 1 142 ARG HG2 H 11.103 -9.217 -3.246 1.00 . A A . 142 ARG HG2 1 1
11 26692 1 1 142 ARG HG3 H 9.433 -9.759 -3.029 1.00 . A A . 142 ARG HG3 1 1
11 26693 1 1 142 ARG HH11 H 11.804 -7.247 -2.492 1.00 . A A . 142 ARG HH11 1 1
11 26694 1 1 142 ARG HH12 H 13.419 -6.757 -2.105 1.00 . A A . 142 ARG HH12 1 1
11 26695 1 1 142 ARG HH21 H 13.638 -8.714 0.781 1.00 . A A . 142 ARG HH21 1 1
11 26696 1 1 142 ARG HH22 H 14.461 -7.589 -0.248 1.00 . A A . 142 ARG HH22 1 1
11 26697 1 1 142 ARG N N 8.867 -12.199 -2.992 1.00 . A A . 142 ARG N 1 1
11 26698 1 1 142 ARG NE N 11.500 -8.792 -0.526 1.00 . A A . 142 ARG NE 1 1
11 26699 1 1 142 ARG NH1 N 12.602 -7.295 -1.893 1.00 . A A . 142 ARG NH1 1 1
11 26700 1 1 142 ARG NH2 N 13.648 -8.130 -0.030 1.00 . A A . 142 ARG NH2 1 1
11 26701 1 1 142 ARG O O 9.539 -11.661 0.501 1.00 . A A . 142 ARG O 1 1
11 26702 1 1 143 LEU C C 5.801 -11.310 0.560 1.00 . A A . 143 LEU C 1 1
11 26703 1 1 143 LEU CA C 7.058 -10.475 0.317 1.00 . A A . 143 LEU CA 1 1
11 26704 1 1 143 LEU CB C 6.691 -9.010 0.065 1.00 . A A . 143 LEU CB 1 1
11 26705 1 1 143 LEU CD1 C 6.408 -8.214 2.433 1.00 . A A . 143 LEU CD1 1 1
11 26706 1 1 143 LEU CD2 C 5.230 -7.047 0.559 1.00 . A A . 143 LEU CD2 1 1
11 26707 1 1 143 LEU CG C 5.735 -8.384 1.078 1.00 . A A . 143 LEU CG 1 1
11 26708 1 1 143 LEU H H 7.473 -10.914 -1.716 1.00 . A A . 143 LEU H 1 1
11 26709 1 1 143 LEU HA H 7.679 -10.528 1.198 1.00 . A A . 143 LEU HA 1 1
11 26710 1 1 143 LEU HB2 H 7.607 -8.429 0.063 1.00 . A A . 143 LEU HB2 1 1
11 26711 1 1 143 LEU HB3 H 6.233 -8.941 -0.914 1.00 . A A . 143 LEU HB3 1 1
11 26712 1 1 143 LEU HD11 H 5.801 -8.677 3.197 1.00 . A A . 143 LEU HD11 1 1
11 26713 1 1 143 LEU HD12 H 6.518 -7.162 2.653 1.00 . A A . 143 LEU HD12 1 1
11 26714 1 1 143 LEU HD13 H 7.382 -8.680 2.414 1.00 . A A . 143 LEU HD13 1 1
11 26715 1 1 143 LEU HD21 H 5.959 -6.629 -0.122 1.00 . A A . 143 LEU HD21 1 1
11 26716 1 1 143 LEU HD22 H 5.079 -6.372 1.387 1.00 . A A . 143 LEU HD22 1 1
11 26717 1 1 143 LEU HD23 H 4.295 -7.194 0.037 1.00 . A A . 143 LEU HD23 1 1
11 26718 1 1 143 LEU HG H 4.886 -9.034 1.210 1.00 . A A . 143 LEU HG 1 1
11 26719 1 1 143 LEU N N 7.835 -10.990 -0.804 1.00 . A A . 143 LEU N 1 1
11 26720 1 1 143 LEU O O 5.172 -11.208 1.613 1.00 . A A . 143 LEU O 1 1
11 26721 1 1 144 THR C C 4.600 -14.290 0.423 1.00 . A A . 144 THR C 1 1
11 26722 1 1 144 THR CA C 4.263 -12.988 -0.298 1.00 . A A . 144 THR CA 1 1
11 26723 1 1 144 THR CB C 3.709 -13.295 -1.686 1.00 . A A . 144 THR CB 1 1
11 26724 1 1 144 THR CG2 C 3.148 -12.081 -2.392 1.00 . A A . 144 THR CG2 1 1
11 26725 1 1 144 THR H H 5.972 -12.185 -1.233 1.00 . A A . 144 THR H 1 1
11 26726 1 1 144 THR HA H 3.517 -12.452 0.268 1.00 . A A . 144 THR HA 1 1
11 26727 1 1 144 THR HB H 2.920 -14.018 -1.591 1.00 . A A . 144 THR HB 1 1
11 26728 1 1 144 THR HG1 H 4.869 -14.763 -2.266 1.00 . A A . 144 THR HG1 1 1
11 26729 1 1 144 THR HG21 H 2.319 -11.686 -1.825 1.00 . A A . 144 THR HG21 1 1
11 26730 1 1 144 THR HG22 H 2.806 -12.363 -3.377 1.00 . A A . 144 THR HG22 1 1
11 26731 1 1 144 THR HG23 H 3.916 -11.327 -2.480 1.00 . A A . 144 THR HG23 1 1
11 26732 1 1 144 THR N N 5.439 -12.139 -0.415 1.00 . A A . 144 THR N 1 1
11 26733 1 1 144 THR O O 5.409 -15.084 -0.055 1.00 . A A . 144 THR O 1 1
11 26734 1 1 144 THR OG1 O 4.718 -13.849 -2.514 1.00 . A A . 144 THR OG1 1 1
11 26735 1 1 145 GLY C C 5.170 -15.494 3.498 1.00 . A A . 145 GLY C 1 1
11 26736 1 1 145 GLY CA C 4.217 -15.716 2.338 1.00 . A A . 145 GLY CA 1 1
11 26737 1 1 145 GLY H H 3.333 -13.839 1.908 1.00 . A A . 145 GLY H 1 1
11 26738 1 1 145 GLY HA2 H 3.277 -16.081 2.724 1.00 . A A . 145 GLY HA2 1 1
11 26739 1 1 145 GLY HA3 H 4.638 -16.462 1.679 1.00 . A A . 145 GLY HA3 1 1
11 26740 1 1 145 GLY N N 3.971 -14.505 1.575 1.00 . A A . 145 GLY N 1 1
11 26741 1 1 145 GLY O O 5.829 -16.427 3.954 1.00 . A A . 145 GLY O 1 1
11 26742 1 1 146 ASP C C 7.569 -14.268 4.780 1.00 . A A . 146 ASP C 1 1
11 26743 1 1 146 ASP CA C 6.117 -13.916 5.092 1.00 . A A . 146 ASP CA 1 1
11 26744 1 1 146 ASP CB C 5.666 -14.642 6.362 1.00 . A A . 146 ASP CB 1 1
11 26745 1 1 146 ASP CG C 4.741 -13.795 7.213 1.00 . A A . 146 ASP CG 1 1
11 26746 1 1 146 ASP H H 4.689 -13.554 3.573 1.00 . A A . 146 ASP H 1 1
11 26747 1 1 146 ASP HA H 6.046 -12.851 5.255 1.00 . A A . 146 ASP HA 1 1
11 26748 1 1 146 ASP HB2 H 5.142 -15.546 6.085 1.00 . A A . 146 ASP HB2 1 1
11 26749 1 1 146 ASP HB3 H 6.534 -14.900 6.951 1.00 . A A . 146 ASP HB3 1 1
11 26750 1 1 146 ASP N N 5.241 -14.256 3.977 1.00 . A A . 146 ASP N 1 1
11 26751 1 1 146 ASP O O 8.362 -14.530 5.686 1.00 . A A . 146 ASP O 1 1
11 26752 1 1 146 ASP OD1 O 3.534 -13.735 6.900 1.00 . A A . 146 ASP OD1 1 1
11 26753 1 1 146 ASP OD2 O 5.225 -13.193 8.195 1.00 . A A . 146 ASP OD2 1 1
11 26754 1 1 147 ALA C C 10.210 -13.410 3.316 1.00 . A A . 147 ALA C 1 1
11 26755 1 1 147 ALA CA C 9.272 -14.588 3.071 1.00 . A A . 147 ALA CA 1 1
11 26756 1 1 147 ALA CB C 9.286 -14.982 1.600 1.00 . A A . 147 ALA CB 1 1
11 26757 1 1 147 ALA H H 7.240 -14.050 2.820 1.00 . A A . 147 ALA H 1 1
11 26758 1 1 147 ALA HA H 9.614 -15.433 3.650 1.00 . A A . 147 ALA HA 1 1
11 26759 1 1 147 ALA HB1 H 8.636 -14.320 1.045 1.00 . A A . 147 ALA HB1 1 1
11 26760 1 1 147 ALA HB2 H 8.939 -15.998 1.497 1.00 . A A . 147 ALA HB2 1 1
11 26761 1 1 147 ALA HB3 H 10.293 -14.903 1.218 1.00 . A A . 147 ALA HB3 1 1
11 26762 1 1 147 ALA N N 7.914 -14.269 3.496 1.00 . A A . 147 ALA N 1 1
11 26763 1 1 147 ALA O O 11.407 -13.592 3.540 1.00 . A A . 147 ALA O 1 1
11 26764 1 1 148 PHE C C 11.109 -11.009 4.858 1.00 . A A . 148 PHE C 1 1
11 26765 1 1 148 PHE CA C 10.440 -10.990 3.487 1.00 . A A . 148 PHE CA 1 1
11 26766 1 1 148 PHE CB C 9.545 -9.756 3.366 1.00 . A A . 148 PHE CB 1 1
11 26767 1 1 148 PHE CD1 C 7.289 -10.389 4.270 1.00 . A A . 148 PHE CD1 1 1
11 26768 1 1 148 PHE CD2 C 8.661 -8.929 5.564 1.00 . A A . 148 PHE CD2 1 1
11 26769 1 1 148 PHE CE1 C 6.307 -10.331 5.240 1.00 . A A . 148 PHE CE1 1 1
11 26770 1 1 148 PHE CE2 C 7.683 -8.867 6.537 1.00 . A A . 148 PHE CE2 1 1
11 26771 1 1 148 PHE CG C 8.476 -9.689 4.420 1.00 . A A . 148 PHE CG 1 1
11 26772 1 1 148 PHE CZ C 6.504 -9.568 6.375 1.00 . A A . 148 PHE CZ 1 1
11 26773 1 1 148 PHE H H 8.699 -12.123 3.085 1.00 . A A . 148 PHE H 1 1
11 26774 1 1 148 PHE HA H 11.204 -10.946 2.725 1.00 . A A . 148 PHE HA 1 1
11 26775 1 1 148 PHE HB2 H 10.155 -8.866 3.454 1.00 . A A . 148 PHE HB2 1 1
11 26776 1 1 148 PHE HB3 H 9.058 -9.766 2.397 1.00 . A A . 148 PHE HB3 1 1
11 26777 1 1 148 PHE HD1 H 7.134 -10.985 3.382 1.00 . A A . 148 PHE HD1 1 1
11 26778 1 1 148 PHE HD2 H 9.582 -8.380 5.691 1.00 . A A . 148 PHE HD2 1 1
11 26779 1 1 148 PHE HE1 H 5.387 -10.881 5.111 1.00 . A A . 148 PHE HE1 1 1
11 26780 1 1 148 PHE HE2 H 7.838 -8.270 7.423 1.00 . A A . 148 PHE HE2 1 1
11 26781 1 1 148 PHE HZ H 5.738 -9.522 7.135 1.00 . A A . 148 PHE HZ 1 1
11 26782 1 1 148 PHE N N 9.657 -12.202 3.270 1.00 . A A . 148 PHE N 1 1
11 26783 1 1 148 PHE O O 12.261 -10.605 5.003 1.00 . A A . 148 PHE O 1 1
11 26784 1 1 149 ARG C C 12.196 -12.324 7.279 1.00 . A A . 149 ARG C 1 1
11 26785 1 1 149 ARG CA C 10.885 -11.547 7.222 1.00 . A A . 149 ARG CA 1 1
11 26786 1 1 149 ARG CB C 9.847 -12.203 8.130 1.00 . A A . 149 ARG CB 1 1
11 26787 1 1 149 ARG CD C 7.927 -11.693 9.669 1.00 . A A . 149 ARG CD 1 1
11 26788 1 1 149 ARG CG C 8.610 -11.350 8.356 1.00 . A A . 149 ARG CG 1 1
11 26789 1 1 149 ARG CZ C 8.303 -9.725 11.104 1.00 . A A . 149 ARG CZ 1 1
11 26790 1 1 149 ARG H H 9.460 -11.783 5.685 1.00 . A A . 149 ARG H 1 1
11 26791 1 1 149 ARG HA H 11.062 -10.539 7.562 1.00 . A A . 149 ARG HA 1 1
11 26792 1 1 149 ARG HB2 H 9.536 -13.138 7.686 1.00 . A A . 149 ARG HB2 1 1
11 26793 1 1 149 ARG HB3 H 10.299 -12.403 9.086 1.00 . A A . 149 ARG HB3 1 1
11 26794 1 1 149 ARG HD2 H 7.067 -12.310 9.462 1.00 . A A . 149 ARG HD2 1 1
11 26795 1 1 149 ARG HD3 H 8.622 -12.241 10.290 1.00 . A A . 149 ARG HD3 1 1
11 26796 1 1 149 ARG HE H 6.542 -10.260 10.334 1.00 . A A . 149 ARG HE 1 1
11 26797 1 1 149 ARG HG2 H 8.901 -10.310 8.374 1.00 . A A . 149 ARG HG2 1 1
11 26798 1 1 149 ARG HG3 H 7.917 -11.516 7.545 1.00 . A A . 149 ARG HG3 1 1
11 26799 1 1 149 ARG HH11 H 9.962 -10.820 10.733 1.00 . A A . 149 ARG HH11 1 1
11 26800 1 1 149 ARG HH12 H 10.200 -9.432 11.740 1.00 . A A . 149 ARG HH12 1 1
11 26801 1 1 149 ARG HH21 H 6.852 -8.432 11.658 1.00 . A A . 149 ARG HH21 1 1
11 26802 1 1 149 ARG HH22 H 8.435 -8.077 12.266 1.00 . A A . 149 ARG HH22 1 1
11 26803 1 1 149 ARG N N 10.372 -11.478 5.861 1.00 . A A . 149 ARG N 1 1
11 26804 1 1 149 ARG NE N 7.491 -10.498 10.388 1.00 . A A . 149 ARG NE 1 1
11 26805 1 1 149 ARG NH1 N 9.595 -10.016 11.200 1.00 . A A . 149 ARG NH1 1 1
11 26806 1 1 149 ARG NH2 N 7.824 -8.657 11.727 1.00 . A A . 149 ARG NH2 1 1
11 26807 1 1 149 ARG O O 12.212 -13.547 7.149 1.00 . A A . 149 ARG O 1 1
11 26808 1 1 150 LYS C C 14.763 -13.021 8.841 1.00 . A A . 150 LYS C 1 1
11 26809 1 1 150 LYS CA C 14.613 -12.221 7.552 1.00 . A A . 150 LYS CA 1 1
11 26810 1 1 150 LYS CB C 15.706 -11.153 7.469 1.00 . A A . 150 LYS CB 1 1
11 26811 1 1 150 LYS CD C 16.166 -8.798 8.216 1.00 . A A . 150 LYS CD 1 1
11 26812 1 1 150 LYS CE C 17.018 -8.146 9.294 1.00 . A A . 150 LYS CE 1 1
11 26813 1 1 150 LYS CG C 15.693 -10.180 8.638 1.00 . A A . 150 LYS CG 1 1
11 26814 1 1 150 LYS H H 13.217 -10.630 7.572 1.00 . A A . 150 LYS H 1 1
11 26815 1 1 150 LYS HA H 14.714 -12.893 6.711 1.00 . A A . 150 LYS HA 1 1
11 26816 1 1 150 LYS HB2 H 16.669 -11.641 7.444 1.00 . A A . 150 LYS HB2 1 1
11 26817 1 1 150 LYS HB3 H 15.574 -10.589 6.558 1.00 . A A . 150 LYS HB3 1 1
11 26818 1 1 150 LYS HD2 H 16.752 -8.888 7.315 1.00 . A A . 150 LYS HD2 1 1
11 26819 1 1 150 LYS HD3 H 15.303 -8.177 8.027 1.00 . A A . 150 LYS HD3 1 1
11 26820 1 1 150 LYS HE2 H 16.683 -7.129 9.434 1.00 . A A . 150 LYS HE2 1 1
11 26821 1 1 150 LYS HE3 H 16.891 -8.694 10.217 1.00 . A A . 150 LYS HE3 1 1
11 26822 1 1 150 LYS HG2 H 14.686 -10.105 9.020 1.00 . A A . 150 LYS HG2 1 1
11 26823 1 1 150 LYS HG3 H 16.348 -10.554 9.412 1.00 . A A . 150 LYS HG3 1 1
11 26824 1 1 150 LYS HZ1 H 18.932 -8.980 9.311 1.00 . A A . 150 LYS HZ1 1 1
11 26825 1 1 150 LYS HZ2 H 18.923 -7.289 9.322 1.00 . A A . 150 LYS HZ2 1 1
11 26826 1 1 150 LYS HZ3 H 18.570 -8.127 7.897 1.00 . A A . 150 LYS HZ3 1 1
11 26827 1 1 150 LYS N N 13.295 -11.603 7.475 1.00 . A A . 150 LYS N 1 1
11 26828 1 1 150 LYS NZ N 18.461 -8.135 8.931 1.00 . A A . 150 LYS NZ 1 1
11 26829 1 1 150 LYS O O 13.806 -13.181 9.600 1.00 . A A . 150 LYS O 1 1
11 26830 1 1 151 LYS C C 16.229 -13.417 11.525 1.00 . A A . 151 LYS C 1 1
11 26831 1 1 151 LYS CA C 16.246 -14.303 10.283 1.00 . A A . 151 LYS CA 1 1
11 26832 1 1 151 LYS CB C 17.599 -15.004 10.160 1.00 . A A . 151 LYS CB 1 1
11 26833 1 1 151 LYS CD C 19.190 -16.221 8.642 1.00 . A A . 151 LYS CD 1 1
11 26834 1 1 151 LYS CE C 19.861 -15.292 7.643 1.00 . A A . 151 LYS CE 1 1
11 26835 1 1 151 LYS CG C 17.745 -15.824 8.888 1.00 . A A . 151 LYS CG 1 1
11 26836 1 1 151 LYS H H 16.693 -13.358 8.443 1.00 . A A . 151 LYS H 1 1
11 26837 1 1 151 LYS HA H 15.471 -15.049 10.379 1.00 . A A . 151 LYS HA 1 1
11 26838 1 1 151 LYS HB2 H 18.381 -14.259 10.173 1.00 . A A . 151 LYS HB2 1 1
11 26839 1 1 151 LYS HB3 H 17.728 -15.664 11.005 1.00 . A A . 151 LYS HB3 1 1
11 26840 1 1 151 LYS HD2 H 19.731 -16.177 9.575 1.00 . A A . 151 LYS HD2 1 1
11 26841 1 1 151 LYS HD3 H 19.216 -17.230 8.256 1.00 . A A . 151 LYS HD3 1 1
11 26842 1 1 151 LYS HE2 H 20.511 -15.875 7.008 1.00 . A A . 151 LYS HE2 1 1
11 26843 1 1 151 LYS HE3 H 19.097 -14.823 7.039 1.00 . A A . 151 LYS HE3 1 1
11 26844 1 1 151 LYS HG2 H 17.147 -16.719 8.978 1.00 . A A . 151 LYS HG2 1 1
11 26845 1 1 151 LYS HG3 H 17.393 -15.237 8.051 1.00 . A A . 151 LYS HG3 1 1
11 26846 1 1 151 LYS HZ1 H 21.594 -14.612 8.589 1.00 . A A . 151 LYS HZ1 1 1
11 26847 1 1 151 LYS HZ2 H 20.171 -13.904 9.172 1.00 . A A . 151 LYS HZ2 1 1
11 26848 1 1 151 LYS HZ3 H 20.802 -13.428 7.677 1.00 . A A . 151 LYS HZ3 1 1
11 26849 1 1 151 LYS N N 15.970 -13.521 9.084 1.00 . A A . 151 LYS N 1 1
11 26850 1 1 151 LYS NZ N 20.663 -14.234 8.317 1.00 . A A . 151 LYS NZ 1 1
11 26851 1 1 151 LYS O O 16.036 -12.205 11.432 1.00 . A A . 151 LYS O 1 1
11 26852 1 1 152 HIS C C 15.091 -12.637 14.204 1.00 . A A . 152 HIS C 1 1
11 26853 1 1 152 HIS CA C 16.442 -13.297 13.948 1.00 . A A . 152 HIS CA 1 1
11 26854 1 1 152 HIS CB C 17.545 -12.236 13.939 1.00 . A A . 152 HIS CB 1 1
11 26855 1 1 152 HIS CD2 C 19.694 -13.473 14.698 1.00 . A A . 152 HIS CD2 1 1
11 26856 1 1 152 HIS CE1 C 20.835 -13.310 12.833 1.00 . A A . 152 HIS CE1 1 1
11 26857 1 1 152 HIS CG C 18.923 -12.807 13.808 1.00 . A A . 152 HIS CG 1 1
11 26858 1 1 152 HIS H H 16.582 -14.998 12.697 1.00 . A A . 152 HIS H 1 1
11 26859 1 1 152 HIS HA H 16.641 -14.003 14.740 1.00 . A A . 152 HIS HA 1 1
11 26860 1 1 152 HIS HB2 H 17.383 -11.566 13.108 1.00 . A A . 152 HIS HB2 1 1
11 26861 1 1 152 HIS HB3 H 17.502 -11.675 14.862 1.00 . A A . 152 HIS HB3 1 1
11 26862 1 1 152 HIS HD1 H 19.381 -12.290 11.816 1.00 . A A . 152 HIS HD1 1 1
11 26863 1 1 152 HIS HD2 H 19.429 -13.723 15.716 1.00 . A A . 152 HIS HD2 1 1
11 26864 1 1 152 HIS HE1 H 21.621 -13.397 12.097 1.00 . A A . 152 HIS HE1 1 1
11 26865 1 1 152 HIS HE2 H 21.661 -14.181 14.492 1.00 . A A . 152 HIS HE2 1 1
11 26866 1 1 152 HIS N N 16.434 -14.030 12.687 1.00 . A A . 152 HIS N 1 1
11 26867 1 1 152 HIS ND1 N 19.666 -12.720 12.649 1.00 . A A . 152 HIS ND1 1 1
11 26868 1 1 152 HIS NE2 N 20.877 -13.775 14.068 1.00 . A A . 152 HIS NE2 1 1
11 26869 1 1 152 HIS O O 14.673 -11.749 13.464 1.00 . A A . 152 HIS O 1 1
11 26870 1 1 153 LEU C C 13.261 -11.342 16.555 1.00 . A A . 153 LEU C 1 1
11 26871 1 1 153 LEU CA C 13.111 -12.533 15.615 1.00 . A A . 153 LEU CA 1 1
11 26872 1 1 153 LEU CB C 12.242 -13.609 16.271 1.00 . A A . 153 LEU CB 1 1
11 26873 1 1 153 LEU CD1 C 11.940 -14.554 18.576 1.00 . A A . 153 LEU CD1 1 1
11 26874 1 1 153 LEU CD2 C 13.432 -15.714 16.937 1.00 . A A . 153 LEU CD2 1 1
11 26875 1 1 153 LEU CG C 12.912 -14.367 17.419 1.00 . A A . 153 LEU CG 1 1
11 26876 1 1 153 LEU H H 14.802 -13.790 15.812 1.00 . A A . 153 LEU H 1 1
11 26877 1 1 153 LEU HA H 12.631 -12.200 14.706 1.00 . A A . 153 LEU HA 1 1
11 26878 1 1 153 LEU HB2 H 11.348 -13.136 16.650 1.00 . A A . 153 LEU HB2 1 1
11 26879 1 1 153 LEU HB3 H 11.959 -14.324 15.512 1.00 . A A . 153 LEU HB3 1 1
11 26880 1 1 153 LEU HD11 H 11.509 -13.600 18.839 1.00 . A A . 153 LEU HD11 1 1
11 26881 1 1 153 LEU HD12 H 12.468 -14.957 19.426 1.00 . A A . 153 LEU HD12 1 1
11 26882 1 1 153 LEU HD13 H 11.157 -15.235 18.281 1.00 . A A . 153 LEU HD13 1 1
11 26883 1 1 153 LEU HD21 H 14.111 -16.121 17.671 1.00 . A A . 153 LEU HD21 1 1
11 26884 1 1 153 LEU HD22 H 13.951 -15.584 15.998 1.00 . A A . 153 LEU HD22 1 1
11 26885 1 1 153 LEU HD23 H 12.603 -16.391 16.798 1.00 . A A . 153 LEU HD23 1 1
11 26886 1 1 153 LEU HG H 13.752 -13.793 17.779 1.00 . A A . 153 LEU HG 1 1
11 26887 1 1 153 LEU N N 14.414 -13.081 15.259 1.00 . A A . 153 LEU N 1 1
11 26888 1 1 153 LEU O O 12.478 -10.395 16.507 1.00 . A A . 153 LEU O 1 1
11 26889 1 1 154 GLU C C 15.993 -9.890 18.320 1.00 . A A . 154 GLU C 1 1
11 26890 1 1 154 GLU CA C 14.530 -10.326 18.369 1.00 . A A . 154 GLU CA 1 1
11 26891 1 1 154 GLU CB C 14.162 -10.779 19.784 1.00 . A A . 154 GLU CB 1 1
11 26892 1 1 154 GLU CD C 13.478 -9.327 21.737 1.00 . A A . 154 GLU CD 1 1
11 26893 1 1 154 GLU CG C 13.058 -9.948 20.419 1.00 . A A . 154 GLU CG 1 1
11 26894 1 1 154 GLU H H 14.866 -12.181 17.404 1.00 . A A . 154 GLU H 1 1
11 26895 1 1 154 GLU HA H 13.910 -9.486 18.096 1.00 . A A . 154 GLU HA 1 1
11 26896 1 1 154 GLU HB2 H 13.832 -11.807 19.746 1.00 . A A . 154 GLU HB2 1 1
11 26897 1 1 154 GLU HB3 H 15.038 -10.714 20.413 1.00 . A A . 154 GLU HB3 1 1
11 26898 1 1 154 GLU HG2 H 12.785 -9.155 19.738 1.00 . A A . 154 GLU HG2 1 1
11 26899 1 1 154 GLU HG3 H 12.202 -10.584 20.593 1.00 . A A . 154 GLU HG3 1 1
11 26900 1 1 154 GLU N N 14.275 -11.399 17.414 1.00 . A A . 154 GLU N 1 1
11 26901 1 1 154 GLU O O 16.294 -8.696 18.346 1.00 . A A . 154 GLU O 1 1
11 26902 1 1 154 GLU OE1 O 14.239 -8.337 21.713 1.00 . A A . 154 GLU OE1 1 1
11 26903 1 1 154 GLU OE2 O 13.047 -9.833 22.795 1.00 . A A . 154 GLU OE2 1 1
11 26904 1 1 155 ASP C C 18.799 -9.922 19.494 1.00 . A A . 155 ASP C 1 1
11 26905 1 1 155 ASP CA C 18.327 -10.578 18.200 1.00 . A A . 155 ASP CA 1 1
11 26906 1 1 155 ASP CB C 18.648 -9.675 17.008 1.00 . A A . 155 ASP CB 1 1
11 26907 1 1 155 ASP CG C 19.939 -10.067 16.315 1.00 . A A . 155 ASP CG 1 1
11 26908 1 1 155 ASP H H 16.595 -11.794 18.235 1.00 . A A . 155 ASP H 1 1
11 26909 1 1 155 ASP HA H 18.846 -11.517 18.078 1.00 . A A . 155 ASP HA 1 1
11 26910 1 1 155 ASP HB2 H 17.845 -9.736 16.290 1.00 . A A . 155 ASP HB2 1 1
11 26911 1 1 155 ASP HB3 H 18.742 -8.656 17.351 1.00 . A A . 155 ASP HB3 1 1
11 26912 1 1 155 ASP N N 16.896 -10.862 18.252 1.00 . A A . 155 ASP N 1 1
11 26913 1 1 155 ASP O O 18.102 -9.087 20.069 1.00 . A A . 155 ASP O 1 1
11 26914 1 1 155 ASP OD1 O 20.917 -10.390 17.021 1.00 . A A . 155 ASP OD1 1 1
11 26915 1 1 155 ASP OD2 O 19.971 -10.053 15.067 1.00 . A A . 155 ASP OD2 1 1
11 26916 1 1 156 GLU C C 19.670 -10.075 22.372 1.00 . A A . 156 GLU C 1 1
11 26917 1 1 156 GLU CA C 20.556 -9.757 21.172 1.00 . A A . 156 GLU CA 1 1
11 26918 1 1 156 GLU CB C 20.739 -8.243 21.041 1.00 . A A . 156 GLU CB 1 1
11 26919 1 1 156 GLU CD C 23.232 -8.176 20.639 1.00 . A A . 156 GLU CD 1 1
11 26920 1 1 156 GLU CG C 22.088 -7.750 21.538 1.00 . A A . 156 GLU CG 1 1
11 26921 1 1 156 GLU H H 20.497 -10.977 19.443 1.00 . A A . 156 GLU H 1 1
11 26922 1 1 156 GLU HA H 21.523 -10.214 21.322 1.00 . A A . 156 GLU HA 1 1
11 26923 1 1 156 GLU HB2 H 20.643 -7.970 19.996 1.00 . A A . 156 GLU HB2 1 1
11 26924 1 1 156 GLU HB3 H 19.964 -7.745 21.612 1.00 . A A . 156 GLU HB3 1 1
11 26925 1 1 156 GLU HG2 H 22.069 -6.672 21.584 1.00 . A A . 156 GLU HG2 1 1
11 26926 1 1 156 GLU HG3 H 22.260 -8.149 22.527 1.00 . A A . 156 GLU HG3 1 1
11 26927 1 1 156 GLU N N 19.989 -10.306 19.945 1.00 . A A . 156 GLU N 1 1
11 26928 1 1 156 GLU O O 19.622 -9.313 23.339 1.00 . A A . 156 GLU O 1 1
11 26929 1 1 156 GLU OE1 O 23.662 -9.345 20.736 1.00 . A A . 156 GLU OE1 1 1
11 26930 1 1 156 GLU OE2 O 23.698 -7.341 19.835 1.00 . A A . 156 GLU OE2 1 1
11 26931 1 1 157 LEU C C 17.010 -10.570 23.647 1.00 . A A . 157 LEU C 1 1
11 26932 1 1 157 LEU CA C 18.086 -11.622 23.384 1.00 . A A . 157 LEU CA 1 1
11 26933 1 1 157 LEU CB C 18.893 -11.879 24.660 1.00 . A A . 157 LEU CB 1 1
11 26934 1 1 157 LEU CD1 C 19.069 -14.352 24.296 1.00 . A A . 157 LEU CD1 1 1
11 26935 1 1 157 LEU CD2 C 19.503 -13.391 26.564 1.00 . A A . 157 LEU CD2 1 1
11 26936 1 1 157 LEU CG C 18.690 -13.261 25.283 1.00 . A A . 157 LEU CG 1 1
11 26937 1 1 157 LEU H H 19.051 -11.767 21.506 1.00 . A A . 157 LEU H 1 1
11 26938 1 1 157 LEU HA H 17.605 -12.540 23.081 1.00 . A A . 157 LEU HA 1 1
11 26939 1 1 157 LEU HB2 H 19.941 -11.763 24.426 1.00 . A A . 157 LEU HB2 1 1
11 26940 1 1 157 LEU HB3 H 18.621 -11.136 25.394 1.00 . A A . 157 LEU HB3 1 1
11 26941 1 1 157 LEU HD11 H 18.379 -14.343 23.465 1.00 . A A . 157 LEU HD11 1 1
11 26942 1 1 157 LEU HD12 H 19.029 -15.314 24.787 1.00 . A A . 157 LEU HD12 1 1
11 26943 1 1 157 LEU HD13 H 20.071 -14.178 23.932 1.00 . A A . 157 LEU HD13 1 1
11 26944 1 1 157 LEU HD21 H 19.575 -14.433 26.839 1.00 . A A . 157 LEU HD21 1 1
11 26945 1 1 157 LEU HD22 H 19.016 -12.842 27.356 1.00 . A A . 157 LEU HD22 1 1
11 26946 1 1 157 LEU HD23 H 20.493 -12.991 26.404 1.00 . A A . 157 LEU HD23 1 1
11 26947 1 1 157 LEU HG H 17.647 -13.387 25.534 1.00 . A A . 157 LEU HG 1 1
11 26948 1 1 157 LEU N N 18.969 -11.203 22.303 1.00 . A A . 157 LEU N 1 1
11 26949 1 1 157 LEU O O 15.868 -10.764 23.180 1.00 . A A . 157 LEU O 1 1
11 26950 1 1 157 LEU OXT O 17.319 -9.564 24.320 1.00 . A A . 157 LEU OXT 1 1
12 26951 1 1 1 MET C C -30.514 -18.565 3.709 1.00 . A A . 1 MET C 1 1
12 26952 1 1 1 MET CA C -31.158 -19.161 2.462 1.00 . A A . 1 MET CA 1 1
12 26953 1 1 1 MET CB C -31.197 -20.687 2.566 1.00 . A A . 1 MET CB 1 1
12 26954 1 1 1 MET CE C -31.534 -23.815 3.498 1.00 . A A . 1 MET CE 1 1
12 26955 1 1 1 MET CG C -32.464 -21.220 3.215 1.00 . A A . 1 MET CG 1 1
12 26956 1 1 1 MET H1 H -31.019 -18.967 0.418 1.00 . A A . 1 MET H1 1 1
12 26957 1 1 1 MET H2 H -29.548 -19.382 1.200 1.00 . A A . 1 MET H2 1 1
12 26958 1 1 1 MET H3 H -30.159 -17.781 1.309 1.00 . A A . 1 MET H3 1 1
12 26959 1 1 1 MET HA H -32.166 -18.784 2.372 1.00 . A A . 1 MET HA 1 1
12 26960 1 1 1 MET HB2 H -31.124 -21.106 1.572 1.00 . A A . 1 MET HB2 1 1
12 26961 1 1 1 MET HB3 H -30.352 -21.018 3.149 1.00 . A A . 1 MET HB3 1 1
12 26962 1 1 1 MET HE1 H -31.820 -24.051 4.513 1.00 . A A . 1 MET HE1 1 1
12 26963 1 1 1 MET HE2 H -30.637 -23.214 3.509 1.00 . A A . 1 MET HE2 1 1
12 26964 1 1 1 MET HE3 H -31.347 -24.729 2.955 1.00 . A A . 1 MET HE3 1 1
12 26965 1 1 1 MET HG2 H -32.335 -21.208 4.287 1.00 . A A . 1 MET HG2 1 1
12 26966 1 1 1 MET HG3 H -33.289 -20.577 2.947 1.00 . A A . 1 MET HG3 1 1
12 26967 1 1 1 MET N N -30.403 -18.789 1.236 1.00 . A A . 1 MET N 1 1
12 26968 1 1 1 MET O O -31.201 -18.045 4.587 1.00 . A A . 1 MET O 1 1
12 26969 1 1 1 MET SD S -32.852 -22.904 2.700 1.00 . A A . 1 MET SD 1 1
12 26970 1 1 2 HIS C C -27.103 -17.551 4.479 1.00 . A A . 2 HIS C 1 1
12 26971 1 1 2 HIS CA C -28.450 -18.115 4.919 1.00 . A A . 2 HIS CA 1 1
12 26972 1 1 2 HIS CB C -28.241 -19.206 5.971 1.00 . A A . 2 HIS CB 1 1
12 26973 1 1 2 HIS CD2 C -26.132 -20.666 5.582 1.00 . A A . 2 HIS CD2 1 1
12 26974 1 1 2 HIS CE1 C -27.075 -22.297 4.462 1.00 . A A . 2 HIS CE1 1 1
12 26975 1 1 2 HIS CG C -27.451 -20.376 5.473 1.00 . A A . 2 HIS CG 1 1
12 26976 1 1 2 HIS H H -28.695 -19.073 3.049 1.00 . A A . 2 HIS H 1 1
12 26977 1 1 2 HIS HA H -29.037 -17.319 5.351 1.00 . A A . 2 HIS HA 1 1
12 26978 1 1 2 HIS HB2 H -27.714 -18.786 6.815 1.00 . A A . 2 HIS HB2 1 1
12 26979 1 1 2 HIS HB3 H -29.205 -19.569 6.300 1.00 . A A . 2 HIS HB3 1 1
12 26980 1 1 2 HIS HD1 H -28.960 -21.499 4.522 1.00 . A A . 2 HIS HD1 1 1
12 26981 1 1 2 HIS HD2 H -25.383 -20.066 6.079 1.00 . A A . 2 HIS HD2 1 1
12 26982 1 1 2 HIS HE1 H -27.225 -23.214 3.910 1.00 . A A . 2 HIS HE1 1 1
12 26983 1 1 2 HIS HE2 H -25.086 -22.369 4.939 1.00 . A A . 2 HIS HE2 1 1
12 26984 1 1 2 HIS N N -29.188 -18.647 3.779 1.00 . A A . 2 HIS N 1 1
12 26985 1 1 2 HIS ND1 N -28.013 -21.416 4.765 1.00 . A A . 2 HIS ND1 1 1
12 26986 1 1 2 HIS NE2 N -25.927 -21.866 4.945 1.00 . A A . 2 HIS NE2 1 1
12 26987 1 1 2 HIS O O -26.725 -16.447 4.869 1.00 . A A . 2 HIS O 1 1
12 26988 1 1 3 HIS C C -24.720 -18.623 1.884 1.00 . A A . 3 HIS C 1 1
12 26989 1 1 3 HIS CA C -25.076 -17.894 3.175 1.00 . A A . 3 HIS CA 1 1
12 26990 1 1 3 HIS CB C -24.003 -18.151 4.233 1.00 . A A . 3 HIS CB 1 1
12 26991 1 1 3 HIS CD2 C -21.650 -17.342 3.499 1.00 . A A . 3 HIS CD2 1 1
12 26992 1 1 3 HIS CE1 C -21.657 -15.390 4.498 1.00 . A A . 3 HIS CE1 1 1
12 26993 1 1 3 HIS CG C -22.837 -17.217 4.141 1.00 . A A . 3 HIS CG 1 1
12 26994 1 1 3 HIS H H -26.738 -19.189 3.393 1.00 . A A . 3 HIS H 1 1
12 26995 1 1 3 HIS HA H -25.126 -16.834 2.976 1.00 . A A . 3 HIS HA 1 1
12 26996 1 1 3 HIS HB2 H -24.438 -18.040 5.214 1.00 . A A . 3 HIS HB2 1 1
12 26997 1 1 3 HIS HB3 H -23.631 -19.160 4.121 1.00 . A A . 3 HIS HB3 1 1
12 26998 1 1 3 HIS HD1 H -23.527 -15.601 5.302 1.00 . A A . 3 HIS HD1 1 1
12 26999 1 1 3 HIS HD2 H -21.325 -18.187 2.909 1.00 . A A . 3 HIS HD2 1 1
12 27000 1 1 3 HIS HE1 H -21.357 -14.414 4.849 1.00 . A A . 3 HIS HE1 1 1
12 27001 1 1 3 HIS HE2 H -20.003 -16.038 3.479 1.00 . A A . 3 HIS HE2 1 1
12 27002 1 1 3 HIS N N -26.383 -18.318 3.668 1.00 . A A . 3 HIS N 1 1
12 27003 1 1 3 HIS ND1 N -22.808 -15.983 4.757 1.00 . A A . 3 HIS ND1 1 1
12 27004 1 1 3 HIS NE2 N -20.936 -16.193 3.737 1.00 . A A . 3 HIS NE2 1 1
12 27005 1 1 3 HIS O O -25.213 -19.719 1.620 1.00 . A A . 3 HIS O 1 1
12 27006 1 1 4 HIS C C -21.932 -18.428 -0.384 1.00 . A A . 4 HIS C 1 1
12 27007 1 1 4 HIS CA C -23.434 -18.593 -0.183 1.00 . A A . 4 HIS CA 1 1
12 27008 1 1 4 HIS CB C -24.194 -17.953 -1.348 1.00 . A A . 4 HIS CB 1 1
12 27009 1 1 4 HIS CD2 C -26.593 -18.596 -2.098 1.00 . A A . 4 HIS CD2 1 1
12 27010 1 1 4 HIS CE1 C -26.175 -20.629 -2.802 1.00 . A A . 4 HIS CE1 1 1
12 27011 1 1 4 HIS CG C -25.271 -18.826 -1.913 1.00 . A A . 4 HIS CG 1 1
12 27012 1 1 4 HIS H H -23.499 -17.133 1.346 1.00 . A A . 4 HIS H 1 1
12 27013 1 1 4 HIS HA H -23.666 -19.648 -0.151 1.00 . A A . 4 HIS HA 1 1
12 27014 1 1 4 HIS HB2 H -24.653 -17.037 -1.008 1.00 . A A . 4 HIS HB2 1 1
12 27015 1 1 4 HIS HB3 H -23.498 -17.727 -2.143 1.00 . A A . 4 HIS HB3 1 1
12 27016 1 1 4 HIS HD1 H -24.177 -20.571 -2.363 1.00 . A A . 4 HIS HD1 1 1
12 27017 1 1 4 HIS HD2 H -27.126 -17.687 -1.854 1.00 . A A . 4 HIS HD2 1 1
12 27018 1 1 4 HIS HE1 H -26.298 -21.621 -3.213 1.00 . A A . 4 HIS HE1 1 1
12 27019 1 1 4 HIS HE2 H -28.084 -19.888 -2.816 1.00 . A A . 4 HIS HE2 1 1
12 27020 1 1 4 HIS N N -23.858 -18.005 1.081 1.00 . A A . 4 HIS N 1 1
12 27021 1 1 4 HIS ND1 N -25.042 -20.110 -2.363 1.00 . A A . 4 HIS ND1 1 1
12 27022 1 1 4 HIS NE2 N -27.130 -19.731 -2.651 1.00 . A A . 4 HIS NE2 1 1
12 27023 1 1 4 HIS O O -21.244 -17.847 0.457 1.00 . A A . 4 HIS O 1 1
12 27024 1 1 5 HIS C C -19.680 -17.514 -2.473 1.00 . A A . 5 HIS C 1 1
12 27025 1 1 5 HIS CA C -20.006 -18.848 -1.812 1.00 . A A . 5 HIS CA 1 1
12 27026 1 1 5 HIS CB C -19.587 -20.000 -2.727 1.00 . A A . 5 HIS CB 1 1
12 27027 1 1 5 HIS CD2 C -21.425 -20.916 -4.312 1.00 . A A . 5 HIS CD2 1 1
12 27028 1 1 5 HIS CE1 C -21.060 -19.595 -6.022 1.00 . A A . 5 HIS CE1 1 1
12 27029 1 1 5 HIS CG C -20.401 -20.095 -3.981 1.00 . A A . 5 HIS CG 1 1
12 27030 1 1 5 HIS H H -22.026 -19.392 -2.132 1.00 . A A . 5 HIS H 1 1
12 27031 1 1 5 HIS HA H -19.459 -18.919 -0.884 1.00 . A A . 5 HIS HA 1 1
12 27032 1 1 5 HIS HB2 H -18.553 -19.867 -3.011 1.00 . A A . 5 HIS HB2 1 1
12 27033 1 1 5 HIS HB3 H -19.690 -20.932 -2.190 1.00 . A A . 5 HIS HB3 1 1
12 27034 1 1 5 HIS HD1 H -19.521 -18.574 -5.144 1.00 . A A . 5 HIS HD1 1 1
12 27035 1 1 5 HIS HD2 H -21.854 -21.689 -3.690 1.00 . A A . 5 HIS HD2 1 1
12 27036 1 1 5 HIS HE1 H -21.134 -19.123 -6.991 1.00 . A A . 5 HIS HE1 1 1
12 27037 1 1 5 HIS HE2 H -22.481 -21.067 -6.121 1.00 . A A . 5 HIS HE2 1 1
12 27038 1 1 5 HIS N N -21.428 -18.941 -1.501 1.00 . A A . 5 HIS N 1 1
12 27039 1 1 5 HIS ND1 N -20.197 -19.279 -5.074 1.00 . A A . 5 HIS ND1 1 1
12 27040 1 1 5 HIS NE2 N -21.816 -20.584 -5.586 1.00 . A A . 5 HIS NE2 1 1
12 27041 1 1 5 HIS O O -18.657 -16.896 -2.175 1.00 . A A . 5 HIS O 1 1
12 27042 1 1 6 HIS C C -20.575 -14.627 -3.139 1.00 . A A . 6 HIS C 1 1
12 27043 1 1 6 HIS CA C -20.359 -15.812 -4.076 1.00 . A A . 6 HIS CA 1 1
12 27044 1 1 6 HIS CB C -21.313 -15.716 -5.267 1.00 . A A . 6 HIS CB 1 1
12 27045 1 1 6 HIS CD2 C -23.619 -15.086 -4.261 1.00 . A A . 6 HIS CD2 1 1
12 27046 1 1 6 HIS CE1 C -24.695 -16.934 -4.746 1.00 . A A . 6 HIS CE1 1 1
12 27047 1 1 6 HIS CG C -22.751 -15.906 -4.900 1.00 . A A . 6 HIS CG 1 1
12 27048 1 1 6 HIS H H -21.350 -17.611 -3.567 1.00 . A A . 6 HIS H 1 1
12 27049 1 1 6 HIS HA H -19.341 -15.788 -4.437 1.00 . A A . 6 HIS HA 1 1
12 27050 1 1 6 HIS HB2 H -21.213 -14.741 -5.721 1.00 . A A . 6 HIS HB2 1 1
12 27051 1 1 6 HIS HB3 H -21.050 -16.473 -5.992 1.00 . A A . 6 HIS HB3 1 1
12 27052 1 1 6 HIS HD1 H -23.101 -17.845 -5.651 1.00 . A A . 6 HIS HD1 1 1
12 27053 1 1 6 HIS HD2 H -23.407 -14.094 -3.887 1.00 . A A . 6 HIS HD2 1 1
12 27054 1 1 6 HIS HE1 H -25.474 -17.678 -4.830 1.00 . A A . 6 HIS HE1 1 1
12 27055 1 1 6 HIS HE2 H -25.609 -15.435 -3.690 1.00 . A A . 6 HIS HE2 1 1
12 27056 1 1 6 HIS N N -20.554 -17.074 -3.373 1.00 . A A . 6 HIS N 1 1
12 27057 1 1 6 HIS ND1 N -23.456 -17.056 -5.189 1.00 . A A . 6 HIS ND1 1 1
12 27058 1 1 6 HIS NE2 N -24.818 -15.748 -4.178 1.00 . A A . 6 HIS NE2 1 1
12 27059 1 1 6 HIS O O -21.380 -14.697 -2.210 1.00 . A A . 6 HIS O 1 1
12 27060 1 1 7 HIS C C -21.272 -11.609 -2.854 1.00 . A A . 7 HIS C 1 1
12 27061 1 1 7 HIS CA C -19.965 -12.342 -2.571 1.00 . A A . 7 HIS CA 1 1
12 27062 1 1 7 HIS CB C -18.779 -11.409 -2.825 1.00 . A A . 7 HIS CB 1 1
12 27063 1 1 7 HIS CD2 C -16.798 -11.552 -1.157 1.00 . A A . 7 HIS CD2 1 1
12 27064 1 1 7 HIS CE1 C -15.669 -13.157 -2.135 1.00 . A A . 7 HIS CE1 1 1
12 27065 1 1 7 HIS CG C -17.488 -11.918 -2.264 1.00 . A A . 7 HIS CG 1 1
12 27066 1 1 7 HIS H H -19.228 -13.546 -4.146 1.00 . A A . 7 HIS H 1 1
12 27067 1 1 7 HIS HA H -19.955 -12.646 -1.534 1.00 . A A . 7 HIS HA 1 1
12 27068 1 1 7 HIS HB2 H -18.650 -11.285 -3.891 1.00 . A A . 7 HIS HB2 1 1
12 27069 1 1 7 HIS HB3 H -18.982 -10.448 -2.377 1.00 . A A . 7 HIS HB3 1 1
12 27070 1 1 7 HIS HD1 H -16.992 -13.400 -3.677 1.00 . A A . 7 HIS HD1 1 1
12 27071 1 1 7 HIS HD2 H -17.080 -10.783 -0.450 1.00 . A A . 7 HIS HD2 1 1
12 27072 1 1 7 HIS HE1 H -14.909 -13.892 -2.356 1.00 . A A . 7 HIS HE1 1 1
12 27073 1 1 7 HIS HE2 H -15.032 -12.359 -0.360 1.00 . A A . 7 HIS HE2 1 1
12 27074 1 1 7 HIS N N -19.852 -13.541 -3.390 1.00 . A A . 7 HIS N 1 1
12 27075 1 1 7 HIS ND1 N -16.754 -12.925 -2.854 1.00 . A A . 7 HIS ND1 1 1
12 27076 1 1 7 HIS NE2 N -15.673 -12.336 -1.101 1.00 . A A . 7 HIS NE2 1 1
12 27077 1 1 7 HIS O O -22.085 -12.058 -3.663 1.00 . A A . 7 HIS O 1 1
12 27078 1 1 8 MET C C -22.635 -8.920 -3.689 1.00 . A A . 8 MET C 1 1
12 27079 1 1 8 MET CA C -22.677 -9.681 -2.367 1.00 . A A . 8 MET CA 1 1
12 27080 1 1 8 MET CB C -22.846 -8.700 -1.206 1.00 . A A . 8 MET CB 1 1
12 27081 1 1 8 MET CE C -21.231 -9.215 1.811 1.00 . A A . 8 MET CE 1 1
12 27082 1 1 8 MET CG C -23.377 -9.347 0.063 1.00 . A A . 8 MET CG 1 1
12 27083 1 1 8 MET H H -20.784 -10.169 -1.555 1.00 . A A . 8 MET H 1 1
12 27084 1 1 8 MET HA H -23.519 -10.357 -2.381 1.00 . A A . 8 MET HA 1 1
12 27085 1 1 8 MET HB2 H -21.884 -8.255 -0.982 1.00 . A A . 8 MET HB2 1 1
12 27086 1 1 8 MET HB3 H -23.539 -7.922 -1.506 1.00 . A A . 8 MET HB3 1 1
12 27087 1 1 8 MET HE1 H -20.552 -8.859 1.051 1.00 . A A . 8 MET HE1 1 1
12 27088 1 1 8 MET HE2 H -21.308 -10.292 1.750 1.00 . A A . 8 MET HE2 1 1
12 27089 1 1 8 MET HE3 H -20.860 -8.936 2.787 1.00 . A A . 8 MET HE3 1 1
12 27090 1 1 8 MET HG2 H -24.457 -9.344 0.027 1.00 . A A . 8 MET HG2 1 1
12 27091 1 1 8 MET HG3 H -23.022 -10.367 0.105 1.00 . A A . 8 MET HG3 1 1
12 27092 1 1 8 MET N N -21.468 -10.477 -2.186 1.00 . A A . 8 MET N 1 1
12 27093 1 1 8 MET O O -23.442 -9.169 -4.585 1.00 . A A . 8 MET O 1 1
12 27094 1 1 8 MET SD S -22.847 -8.486 1.556 1.00 . A A . 8 MET SD 1 1
12 27095 1 1 9 SER C C -20.146 -6.585 -5.096 1.00 . A A . 9 SER C 1 1
12 27096 1 1 9 SER CA C -21.540 -7.197 -5.014 1.00 . A A . 9 SER CA 1 1
12 27097 1 1 9 SER CB C -22.599 -6.094 -5.056 1.00 . A A . 9 SER CB 1 1
12 27098 1 1 9 SER H H -21.074 -7.844 -3.054 1.00 . A A . 9 SER H 1 1
12 27099 1 1 9 SER HA H -21.682 -7.853 -5.860 1.00 . A A . 9 SER HA 1 1
12 27100 1 1 9 SER HB2 H -22.395 -5.434 -5.886 1.00 . A A . 9 SER HB2 1 1
12 27101 1 1 9 SER HB3 H -23.575 -6.539 -5.180 1.00 . A A . 9 SER HB3 1 1
12 27102 1 1 9 SER HG H -22.773 -5.910 -3.113 1.00 . A A . 9 SER HG 1 1
12 27103 1 1 9 SER N N -21.688 -7.995 -3.801 1.00 . A A . 9 SER N 1 1
12 27104 1 1 9 SER O O -19.356 -6.930 -5.973 1.00 . A A . 9 SER O 1 1
12 27105 1 1 9 SER OG O -22.591 -5.335 -3.859 1.00 . A A . 9 SER OG 1 1
12 27106 1 1 10 ASP C C -18.346 -4.282 -2.817 1.00 . A A . 10 ASP C 1 1
12 27107 1 1 10 ASP CA C -18.552 -5.011 -4.141 1.00 . A A . 10 ASP CA 1 1
12 27108 1 1 10 ASP CB C -18.429 -4.026 -5.304 1.00 . A A . 10 ASP CB 1 1
12 27109 1 1 10 ASP CG C -19.576 -3.036 -5.346 1.00 . A A . 10 ASP CG 1 1
12 27110 1 1 10 ASP H H -20.524 -5.440 -3.500 1.00 . A A . 10 ASP H 1 1
12 27111 1 1 10 ASP HA H -17.792 -5.770 -4.243 1.00 . A A . 10 ASP HA 1 1
12 27112 1 1 10 ASP HB2 H -17.506 -3.474 -5.203 1.00 . A A . 10 ASP HB2 1 1
12 27113 1 1 10 ASP HB3 H -18.417 -4.575 -6.234 1.00 . A A . 10 ASP HB3 1 1
12 27114 1 1 10 ASP N N -19.851 -5.674 -4.175 1.00 . A A . 10 ASP N 1 1
12 27115 1 1 10 ASP O O -17.298 -4.409 -2.184 1.00 . A A . 10 ASP O 1 1
12 27116 1 1 10 ASP OD1 O -20.616 -3.356 -5.959 1.00 . A A . 10 ASP OD1 1 1
12 27117 1 1 10 ASP OD2 O -19.435 -1.937 -4.766 1.00 . A A . 10 ASP OD2 1 1
12 27118 1 1 11 GLY C C -19.197 -1.284 -1.374 1.00 . A A . 11 GLY C 1 1
12 27119 1 1 11 GLY CA C -19.263 -2.782 -1.157 1.00 . A A . 11 GLY CA 1 1
12 27120 1 1 11 GLY H H -20.165 -3.460 -2.949 1.00 . A A . 11 GLY H 1 1
12 27121 1 1 11 GLY HA2 H -20.129 -3.011 -0.554 1.00 . A A . 11 GLY HA2 1 1
12 27122 1 1 11 GLY HA3 H -18.376 -3.098 -0.628 1.00 . A A . 11 GLY HA3 1 1
12 27123 1 1 11 GLY N N -19.354 -3.521 -2.403 1.00 . A A . 11 GLY N 1 1
12 27124 1 1 11 GLY O O -20.189 -0.578 -1.184 1.00 . A A . 11 GLY O 1 1
12 27125 1 1 12 HIS C C -16.642 0.867 -2.933 1.00 . A A . 12 HIS C 1 1
12 27126 1 1 12 HIS CA C -17.835 0.628 -2.015 1.00 . A A . 12 HIS CA 1 1
12 27127 1 1 12 HIS CB C -17.632 1.370 -0.692 1.00 . A A . 12 HIS CB 1 1
12 27128 1 1 12 HIS CD2 C -16.589 0.199 1.375 1.00 . A A . 12 HIS CD2 1 1
12 27129 1 1 12 HIS CE1 C -14.495 0.205 0.723 1.00 . A A . 12 HIS CE1 1 1
12 27130 1 1 12 HIS CG C -16.543 0.790 0.157 1.00 . A A . 12 HIS CG 1 1
12 27131 1 1 12 HIS H H -17.275 -1.409 -1.906 1.00 . A A . 12 HIS H 1 1
12 27132 1 1 12 HIS HA H -18.726 1.006 -2.496 1.00 . A A . 12 HIS HA 1 1
12 27133 1 1 12 HIS HB2 H -17.377 2.401 -0.901 1.00 . A A . 12 HIS HB2 1 1
12 27134 1 1 12 HIS HB3 H -18.555 1.335 -0.123 1.00 . A A . 12 HIS HB3 1 1
12 27135 1 1 12 HIS HD1 H -14.860 1.135 -1.062 1.00 . A A . 12 HIS HD1 1 1
12 27136 1 1 12 HIS HD2 H -17.473 0.037 1.976 1.00 . A A . 12 HIS HD2 1 1
12 27137 1 1 12 HIS HE1 H -13.426 0.056 0.699 1.00 . A A . 12 HIS HE1 1 1
12 27138 1 1 12 HIS HE2 H -15.041 -0.682 2.487 1.00 . A A . 12 HIS HE2 1 1
12 27139 1 1 12 HIS N N -18.027 -0.796 -1.772 1.00 . A A . 12 HIS N 1 1
12 27140 1 1 12 HIS ND1 N -15.218 0.778 -0.223 1.00 . A A . 12 HIS ND1 1 1
12 27141 1 1 12 HIS NE2 N -15.303 -0.155 1.703 1.00 . A A . 12 HIS NE2 1 1
12 27142 1 1 12 HIS O O -15.881 -0.055 -3.232 1.00 . A A . 12 HIS O 1 1
12 27143 1 1 13 ASN C C -15.202 3.981 -4.328 1.00 . A A . 13 ASN C 1 1
12 27144 1 1 13 ASN CA C -15.380 2.467 -4.263 1.00 . A A . 13 ASN CA 1 1
12 27145 1 1 13 ASN CB C -15.623 1.910 -5.666 1.00 . A A . 13 ASN CB 1 1
12 27146 1 1 13 ASN CG C -14.345 1.430 -6.328 1.00 . A A . 13 ASN CG 1 1
12 27147 1 1 13 ASN H H -17.121 2.801 -3.105 1.00 . A A . 13 ASN H 1 1
12 27148 1 1 13 ASN HA H -14.478 2.029 -3.863 1.00 . A A . 13 ASN HA 1 1
12 27149 1 1 13 ASN HB2 H -16.307 1.077 -5.602 1.00 . A A . 13 ASN HB2 1 1
12 27150 1 1 13 ASN HB3 H -16.059 2.681 -6.284 1.00 . A A . 13 ASN HB3 1 1
12 27151 1 1 13 ASN HD21 H -14.609 2.715 -7.823 1.00 . A A . 13 ASN HD21 1 1
12 27152 1 1 13 ASN HD22 H -13.196 1.726 -7.923 1.00 . A A . 13 ASN HD22 1 1
12 27153 1 1 13 ASN N N -16.481 2.109 -3.379 1.00 . A A . 13 ASN N 1 1
12 27154 1 1 13 ASN ND2 N -14.017 2.016 -7.475 1.00 . A A . 13 ASN ND2 1 1
12 27155 1 1 13 ASN O O -15.876 4.726 -3.617 1.00 . A A . 13 ASN O 1 1
12 27156 1 1 13 ASN OD1 O -13.662 0.546 -5.815 1.00 . A A . 13 ASN OD1 1 1
12 27157 1 1 14 GLY C C -12.735 6.275 -4.692 1.00 . A A . 14 GLY C 1 1
12 27158 1 1 14 GLY CA C -14.042 5.850 -5.330 1.00 . A A . 14 GLY CA 1 1
12 27159 1 1 14 GLY H H -13.786 3.788 -5.729 1.00 . A A . 14 GLY H 1 1
12 27160 1 1 14 GLY HA2 H -14.011 6.095 -6.386 1.00 . A A . 14 GLY HA2 1 1
12 27161 1 1 14 GLY HA3 H -14.854 6.397 -4.862 1.00 . A A . 14 GLY HA3 1 1
12 27162 1 1 14 GLY N N -14.292 4.428 -5.187 1.00 . A A . 14 GLY N 1 1
12 27163 1 1 14 GLY O O -12.730 6.992 -3.691 1.00 . A A . 14 GLY O 1 1
12 27164 1 1 15 LEU C C -9.283 6.278 -5.878 1.00 . A A . 15 LEU C 1 1
12 27165 1 1 15 LEU CA C -10.303 6.167 -4.749 1.00 . A A . 15 LEU CA 1 1
12 27166 1 1 15 LEU CB C -9.848 5.113 -3.738 1.00 . A A . 15 LEU CB 1 1
12 27167 1 1 15 LEU CD1 C -11.721 3.464 -3.486 1.00 . A A . 15 LEU CD1 1 1
12 27168 1 1 15 LEU CD2 C -10.341 4.103 -1.498 1.00 . A A . 15 LEU CD2 1 1
12 27169 1 1 15 LEU CG C -10.943 4.583 -2.810 1.00 . A A . 15 LEU CG 1 1
12 27170 1 1 15 LEU H H -11.693 5.262 -6.065 1.00 . A A . 15 LEU H 1 1
12 27171 1 1 15 LEU HA H -10.378 7.122 -4.251 1.00 . A A . 15 LEU HA 1 1
12 27172 1 1 15 LEU HB2 H -9.431 4.278 -4.282 1.00 . A A . 15 LEU HB2 1 1
12 27173 1 1 15 LEU HB3 H -9.069 5.545 -3.127 1.00 . A A . 15 LEU HB3 1 1
12 27174 1 1 15 LEU HD11 H -11.696 3.604 -4.557 1.00 . A A . 15 LEU HD11 1 1
12 27175 1 1 15 LEU HD12 H -12.744 3.481 -3.145 1.00 . A A . 15 LEU HD12 1 1
12 27176 1 1 15 LEU HD13 H -11.273 2.513 -3.237 1.00 . A A . 15 LEU HD13 1 1
12 27177 1 1 15 LEU HD21 H -9.966 4.950 -0.942 1.00 . A A . 15 LEU HD21 1 1
12 27178 1 1 15 LEU HD22 H -9.530 3.420 -1.702 1.00 . A A . 15 LEU HD22 1 1
12 27179 1 1 15 LEU HD23 H -11.097 3.598 -0.917 1.00 . A A . 15 LEU HD23 1 1
12 27180 1 1 15 LEU HG H -11.635 5.384 -2.588 1.00 . A A . 15 LEU HG 1 1
12 27181 1 1 15 LEU N N -11.624 5.830 -5.270 1.00 . A A . 15 LEU N 1 1
12 27182 1 1 15 LEU O O -8.775 7.363 -6.165 1.00 . A A . 15 LEU O 1 1
12 27183 1 1 16 GLY C C -8.696 5.290 -8.959 1.00 . A A . 16 GLY C 1 1
12 27184 1 1 16 GLY CA C -8.033 5.137 -7.605 1.00 . A A . 16 GLY CA 1 1
12 27185 1 1 16 GLY H H -9.426 4.317 -6.241 1.00 . A A . 16 GLY H 1 1
12 27186 1 1 16 GLY HA2 H -7.329 5.945 -7.469 1.00 . A A . 16 GLY HA2 1 1
12 27187 1 1 16 GLY HA3 H -7.495 4.201 -7.582 1.00 . A A . 16 GLY HA3 1 1
12 27188 1 1 16 GLY N N -8.989 5.150 -6.514 1.00 . A A . 16 GLY N 1 1
12 27189 1 1 16 GLY O O -8.485 4.478 -9.860 1.00 . A A . 16 GLY O 1 1
12 27190 1 1 17 LYS C C -9.571 7.780 -11.089 1.00 . A A . 17 LYS C 1 1
12 27191 1 1 17 LYS CA C -10.200 6.602 -10.355 1.00 . A A . 17 LYS CA 1 1
12 27192 1 1 17 LYS CB C -11.681 6.883 -10.088 1.00 . A A . 17 LYS CB 1 1
12 27193 1 1 17 LYS CD C -12.135 7.634 -7.734 1.00 . A A . 17 LYS CD 1 1
12 27194 1 1 17 LYS CE C -11.640 8.681 -6.749 1.00 . A A . 17 LYS CE 1 1
12 27195 1 1 17 LYS CG C -11.918 8.072 -9.173 1.00 . A A . 17 LYS CG 1 1
12 27196 1 1 17 LYS H H -9.629 6.949 -8.348 1.00 . A A . 17 LYS H 1 1
12 27197 1 1 17 LYS HA H -10.116 5.721 -10.975 1.00 . A A . 17 LYS HA 1 1
12 27198 1 1 17 LYS HB2 H -12.173 7.076 -11.030 1.00 . A A . 17 LYS HB2 1 1
12 27199 1 1 17 LYS HB3 H -12.125 6.011 -9.633 1.00 . A A . 17 LYS HB3 1 1
12 27200 1 1 17 LYS HD2 H -13.191 7.474 -7.572 1.00 . A A . 17 LYS HD2 1 1
12 27201 1 1 17 LYS HD3 H -11.600 6.711 -7.565 1.00 . A A . 17 LYS HD3 1 1
12 27202 1 1 17 LYS HE2 H -11.006 8.199 -6.020 1.00 . A A . 17 LYS HE2 1 1
12 27203 1 1 17 LYS HE3 H -11.069 9.424 -7.287 1.00 . A A . 17 LYS HE3 1 1
12 27204 1 1 17 LYS HG2 H -11.059 8.723 -9.215 1.00 . A A . 17 LYS HG2 1 1
12 27205 1 1 17 LYS HG3 H -12.794 8.608 -9.513 1.00 . A A . 17 LYS HG3 1 1
12 27206 1 1 17 LYS HZ1 H -13.060 10.201 -6.564 1.00 . A A . 17 LYS HZ1 1 1
12 27207 1 1 17 LYS HZ2 H -12.468 9.635 -5.085 1.00 . A A . 17 LYS HZ2 1 1
12 27208 1 1 17 LYS HZ3 H -13.577 8.708 -5.964 1.00 . A A . 17 LYS HZ3 1 1
12 27209 1 1 17 LYS N N -9.502 6.338 -9.103 1.00 . A A . 17 LYS N 1 1
12 27210 1 1 17 LYS NZ N -12.764 9.353 -6.041 1.00 . A A . 17 LYS NZ 1 1
12 27211 1 1 17 LYS O O -9.201 8.781 -10.474 1.00 . A A . 17 LYS O 1 1
12 27212 1 1 18 GLY C C -7.498 8.359 -13.734 1.00 . A A . 18 GLY C 1 1
12 27213 1 1 18 GLY CA C -8.870 8.721 -13.203 1.00 . A A . 18 GLY CA 1 1
12 27214 1 1 18 GLY H H -9.769 6.839 -12.844 1.00 . A A . 18 GLY H 1 1
12 27215 1 1 18 GLY HA2 H -9.524 8.932 -14.041 1.00 . A A . 18 GLY HA2 1 1
12 27216 1 1 18 GLY HA3 H -8.783 9.610 -12.588 1.00 . A A . 18 GLY HA3 1 1
12 27217 1 1 18 GLY N N -9.454 7.657 -12.408 1.00 . A A . 18 GLY N 1 1
12 27218 1 1 18 GLY O O -7.348 8.024 -14.909 1.00 . A A . 18 GLY O 1 1
12 27219 1 1 19 PHE C C -4.940 6.590 -13.387 1.00 . A A . 19 PHE C 1 1
12 27220 1 1 19 PHE CA C -5.125 8.099 -13.257 1.00 . A A . 19 PHE CA 1 1
12 27221 1 1 19 PHE CB C -4.129 8.664 -12.241 1.00 . A A . 19 PHE CB 1 1
12 27222 1 1 19 PHE CD1 C -4.049 7.130 -10.256 1.00 . A A . 19 PHE CD1 1 1
12 27223 1 1 19 PHE CD2 C -5.191 9.211 -10.034 1.00 . A A . 19 PHE CD2 1 1
12 27224 1 1 19 PHE CE1 C -4.354 6.819 -8.945 1.00 . A A . 19 PHE CE1 1 1
12 27225 1 1 19 PHE CE2 C -5.499 8.906 -8.722 1.00 . A A . 19 PHE CE2 1 1
12 27226 1 1 19 PHE CG C -4.463 8.327 -10.815 1.00 . A A . 19 PHE CG 1 1
12 27227 1 1 19 PHE CZ C -5.081 7.708 -8.177 1.00 . A A . 19 PHE CZ 1 1
12 27228 1 1 19 PHE H H -6.674 8.696 -11.944 1.00 . A A . 19 PHE H 1 1
12 27229 1 1 19 PHE HA H -4.940 8.553 -14.219 1.00 . A A . 19 PHE HA 1 1
12 27230 1 1 19 PHE HB2 H -3.145 8.266 -12.452 1.00 . A A . 19 PHE HB2 1 1
12 27231 1 1 19 PHE HB3 H -4.108 9.744 -12.333 1.00 . A A . 19 PHE HB3 1 1
12 27232 1 1 19 PHE HD1 H -3.480 6.434 -10.855 1.00 . A A . 19 PHE HD1 1 1
12 27233 1 1 19 PHE HD2 H -5.520 10.148 -10.460 1.00 . A A . 19 PHE HD2 1 1
12 27234 1 1 19 PHE HE1 H -4.025 5.883 -8.520 1.00 . A A . 19 PHE HE1 1 1
12 27235 1 1 19 PHE HE2 H -6.068 9.603 -8.124 1.00 . A A . 19 PHE HE2 1 1
12 27236 1 1 19 PHE HZ H -5.320 7.467 -7.151 1.00 . A A . 19 PHE HZ 1 1
12 27237 1 1 19 PHE N N -6.491 8.424 -12.867 1.00 . A A . 19 PHE N 1 1
12 27238 1 1 19 PHE O O -4.174 6.119 -14.227 1.00 . A A . 19 PHE O 1 1
12 27239 1 1 20 GLY C C -6.906 3.730 -12.798 1.00 . A A . 20 GLY C 1 1
12 27240 1 1 20 GLY CA C -5.552 4.390 -12.594 1.00 . A A . 20 GLY CA 1 1
12 27241 1 1 20 GLY H H -6.247 6.269 -11.904 1.00 . A A . 20 GLY H 1 1
12 27242 1 1 20 GLY HA2 H -4.894 4.110 -13.408 1.00 . A A . 20 GLY HA2 1 1
12 27243 1 1 20 GLY HA3 H -5.130 4.041 -11.661 1.00 . A A . 20 GLY HA3 1 1
12 27244 1 1 20 GLY N N -5.650 5.838 -12.552 1.00 . A A . 20 GLY N 1 1
12 27245 1 1 20 GLY O O -7.563 3.955 -13.813 1.00 . A A . 20 GLY O 1 1
12 27246 1 1 21 ASP C C -8.836 1.346 -10.672 1.00 . A A . 21 ASP C 1 1
12 27247 1 1 21 ASP CA C -8.612 2.227 -11.905 1.00 . A A . 21 ASP CA 1 1
12 27248 1 1 21 ASP CB C -8.697 1.390 -13.187 1.00 . A A . 21 ASP CB 1 1
12 27249 1 1 21 ASP CG C -9.500 2.079 -14.273 1.00 . A A . 21 ASP CG 1 1
12 27250 1 1 21 ASP H H -6.758 2.780 -11.041 1.00 . A A . 21 ASP H 1 1
12 27251 1 1 21 ASP HA H -9.384 2.982 -11.930 1.00 . A A . 21 ASP HA 1 1
12 27252 1 1 21 ASP HB2 H -7.697 1.214 -13.562 1.00 . A A . 21 ASP HB2 1 1
12 27253 1 1 21 ASP HB3 H -9.172 0.442 -12.960 1.00 . A A . 21 ASP HB3 1 1
12 27254 1 1 21 ASP N N -7.324 2.916 -11.829 1.00 . A A . 21 ASP N 1 1
12 27255 1 1 21 ASP O O -9.390 1.799 -9.670 1.00 . A A . 21 ASP O 1 1
12 27256 1 1 21 ASP OD1 O -10.691 2.371 -14.036 1.00 . A A . 21 ASP OD1 1 1
12 27257 1 1 21 ASP OD2 O -8.937 2.328 -15.360 1.00 . A A . 21 ASP OD2 1 1
12 27258 1 1 22 HIS C C -7.216 -1.522 -9.334 1.00 . A A . 22 HIS C 1 1
12 27259 1 1 22 HIS CA C -8.547 -0.845 -9.633 1.00 . A A . 22 HIS CA 1 1
12 27260 1 1 22 HIS CB C -9.612 -1.895 -9.955 1.00 . A A . 22 HIS CB 1 1
12 27261 1 1 22 HIS CD2 C -9.481 -2.364 -12.503 1.00 . A A . 22 HIS CD2 1 1
12 27262 1 1 22 HIS CE1 C -8.650 -4.392 -12.413 1.00 . A A . 22 HIS CE1 1 1
12 27263 1 1 22 HIS CG C -9.320 -2.680 -11.196 1.00 . A A . 22 HIS CG 1 1
12 27264 1 1 22 HIS H H -7.959 -0.217 -11.566 1.00 . A A . 22 HIS H 1 1
12 27265 1 1 22 HIS HA H -8.858 -0.282 -8.764 1.00 . A A . 22 HIS HA 1 1
12 27266 1 1 22 HIS HB2 H -9.682 -2.590 -9.133 1.00 . A A . 22 HIS HB2 1 1
12 27267 1 1 22 HIS HB3 H -10.565 -1.403 -10.088 1.00 . A A . 22 HIS HB3 1 1
12 27268 1 1 22 HIS HD1 H -8.572 -4.468 -10.371 1.00 . A A . 22 HIS HD1 1 1
12 27269 1 1 22 HIS HD2 H -9.868 -1.434 -12.895 1.00 . A A . 22 HIS HD2 1 1
12 27270 1 1 22 HIS HE1 H -8.263 -5.358 -12.701 1.00 . A A . 22 HIS HE1 1 1
12 27271 1 1 22 HIS HE2 H -9.135 -3.537 -14.210 1.00 . A A . 22 HIS HE2 1 1
12 27272 1 1 22 HIS N N -8.399 0.089 -10.745 1.00 . A A . 22 HIS N 1 1
12 27273 1 1 22 HIS ND1 N -8.798 -3.957 -11.175 1.00 . A A . 22 HIS ND1 1 1
12 27274 1 1 22 HIS NE2 N -9.058 -3.444 -13.237 1.00 . A A . 22 HIS NE2 1 1
12 27275 1 1 22 HIS O O -6.830 -2.474 -10.010 1.00 . A A . 22 HIS O 1 1
12 27276 1 1 23 ILE C C -4.917 -1.289 -6.464 1.00 . A A . 23 ILE C 1 1
12 27277 1 1 23 ILE CA C -5.210 -1.541 -7.952 1.00 . A A . 23 ILE CA 1 1
12 27278 1 1 23 ILE CB C -4.103 -0.898 -8.821 1.00 . A A . 23 ILE CB 1 1
12 27279 1 1 23 ILE CD1 C -5.056 -0.285 -11.096 1.00 . A A . 23 ILE CD1 1 1
12 27280 1 1 23 ILE CG1 C -4.268 -1.294 -10.289 1.00 . A A . 23 ILE CG1 1 1
12 27281 1 1 23 ILE CG2 C -2.726 -1.287 -8.321 1.00 . A A . 23 ILE CG2 1 1
12 27282 1 1 23 ILE H H -6.869 -0.246 -7.841 1.00 . A A . 23 ILE H 1 1
12 27283 1 1 23 ILE HA H -5.215 -2.605 -8.137 1.00 . A A . 23 ILE HA 1 1
12 27284 1 1 23 ILE HB H -4.194 0.174 -8.738 1.00 . A A . 23 ILE HB 1 1
12 27285 1 1 23 ILE HD11 H -5.166 0.626 -10.524 1.00 . A A . 23 ILE HD11 1 1
12 27286 1 1 23 ILE HD12 H -6.031 -0.689 -11.323 1.00 . A A . 23 ILE HD12 1 1
12 27287 1 1 23 ILE HD13 H -4.532 -0.071 -12.015 1.00 . A A . 23 ILE HD13 1 1
12 27288 1 1 23 ILE HG12 H -3.291 -1.386 -10.740 1.00 . A A . 23 ILE HG12 1 1
12 27289 1 1 23 ILE HG13 H -4.776 -2.243 -10.347 1.00 . A A . 23 ILE HG13 1 1
12 27290 1 1 23 ILE HG21 H -2.617 -2.359 -8.364 1.00 . A A . 23 ILE HG21 1 1
12 27291 1 1 23 ILE HG22 H -2.607 -0.951 -7.305 1.00 . A A . 23 ILE HG22 1 1
12 27292 1 1 23 ILE HG23 H -1.978 -0.822 -8.946 1.00 . A A . 23 ILE HG23 1 1
12 27293 1 1 23 ILE N N -6.512 -1.009 -8.330 1.00 . A A . 23 ILE N 1 1
12 27294 1 1 23 ILE O O -5.212 -2.135 -5.605 1.00 . A A . 23 ILE O 1 1
12 27295 1 1 24 HIS C C -5.177 0.946 -4.119 1.00 . A A . 24 HIS C 1 1
12 27296 1 1 24 HIS CA C -4.012 0.234 -4.784 1.00 . A A . 24 HIS CA 1 1
12 27297 1 1 24 HIS CB C -2.748 1.101 -4.718 1.00 . A A . 24 HIS CB 1 1
12 27298 1 1 24 HIS CD2 C -0.591 -0.168 -5.412 1.00 . A A . 24 HIS CD2 1 1
12 27299 1 1 24 HIS CE1 C -0.470 0.502 -7.493 1.00 . A A . 24 HIS CE1 1 1
12 27300 1 1 24 HIS CG C -1.648 0.651 -5.635 1.00 . A A . 24 HIS CG 1 1
12 27301 1 1 24 HIS H H -4.130 0.515 -6.876 1.00 . A A . 24 HIS H 1 1
12 27302 1 1 24 HIS HA H -3.840 -0.676 -4.257 1.00 . A A . 24 HIS HA 1 1
12 27303 1 1 24 HIS HB2 H -3.004 2.116 -4.984 1.00 . A A . 24 HIS HB2 1 1
12 27304 1 1 24 HIS HB3 H -2.365 1.081 -3.704 1.00 . A A . 24 HIS HB3 1 1
12 27305 1 1 24 HIS HD1 H -2.160 1.656 -7.417 1.00 . A A . 24 HIS HD1 1 1
12 27306 1 1 24 HIS HD2 H -0.363 -0.679 -4.491 1.00 . A A . 24 HIS HD2 1 1
12 27307 1 1 24 HIS HE1 H -0.137 0.633 -8.510 1.00 . A A . 24 HIS HE1 1 1
12 27308 1 1 24 HIS HE2 H 0.973 -0.713 -6.700 1.00 . A A . 24 HIS HE2 1 1
12 27309 1 1 24 HIS N N -4.339 -0.119 -6.161 1.00 . A A . 24 HIS N 1 1
12 27310 1 1 24 HIS ND1 N -1.542 1.055 -6.951 1.00 . A A . 24 HIS ND1 1 1
12 27311 1 1 24 HIS NE2 N 0.123 -0.242 -6.581 1.00 . A A . 24 HIS NE2 1 1
12 27312 1 1 24 HIS O O -4.993 1.858 -3.318 1.00 . A A . 24 HIS O 1 1
12 27313 1 1 25 TRP C C -8.716 0.033 -4.017 1.00 . A A . 25 TRP C 1 1
12 27314 1 1 25 TRP CA C -7.606 1.071 -3.951 1.00 . A A . 25 TRP CA 1 1
12 27315 1 1 25 TRP CB C -7.996 2.290 -4.777 1.00 . A A . 25 TRP CB 1 1
12 27316 1 1 25 TRP CD1 C -7.767 1.799 -7.270 1.00 . A A . 25 TRP CD1 1 1
12 27317 1 1 25 TRP CD2 C -6.000 2.840 -6.380 1.00 . A A . 25 TRP CD2 1 1
12 27318 1 1 25 TRP CE2 C -5.746 2.617 -7.742 1.00 . A A . 25 TRP CE2 1 1
12 27319 1 1 25 TRP CE3 C -5.031 3.483 -5.617 1.00 . A A . 25 TRP CE3 1 1
12 27320 1 1 25 TRP CG C -7.300 2.310 -6.100 1.00 . A A . 25 TRP CG 1 1
12 27321 1 1 25 TRP CH2 C -3.628 3.645 -7.577 1.00 . A A . 25 TRP CH2 1 1
12 27322 1 1 25 TRP CZ2 C -4.560 3.014 -8.354 1.00 . A A . 25 TRP CZ2 1 1
12 27323 1 1 25 TRP CZ3 C -3.860 3.877 -6.216 1.00 . A A . 25 TRP CZ3 1 1
12 27324 1 1 25 TRP H H -6.427 -0.216 -5.124 1.00 . A A . 25 TRP H 1 1
12 27325 1 1 25 TRP HA H -7.445 1.364 -2.926 1.00 . A A . 25 TRP HA 1 1
12 27326 1 1 25 TRP HB2 H -9.066 2.278 -4.956 1.00 . A A . 25 TRP HB2 1 1
12 27327 1 1 25 TRP HB3 H -7.726 3.184 -4.240 1.00 . A A . 25 TRP HB3 1 1
12 27328 1 1 25 TRP HD1 H -8.727 1.320 -7.386 1.00 . A A . 25 TRP HD1 1 1
12 27329 1 1 25 TRP HE1 H -6.931 1.684 -9.181 1.00 . A A . 25 TRP HE1 1 1
12 27330 1 1 25 TRP HE3 H -5.180 3.669 -4.573 1.00 . A A . 25 TRP HE3 1 1
12 27331 1 1 25 TRP HH2 H -2.694 3.971 -8.006 1.00 . A A . 25 TRP HH2 1 1
12 27332 1 1 25 TRP HZ2 H -4.372 2.842 -9.402 1.00 . A A . 25 TRP HZ2 1 1
12 27333 1 1 25 TRP HZ3 H -3.107 4.372 -5.628 1.00 . A A . 25 TRP HZ3 1 1
12 27334 1 1 25 TRP N N -6.371 0.510 -4.474 1.00 . A A . 25 TRP N 1 1
12 27335 1 1 25 TRP NE1 N -6.832 1.972 -8.260 1.00 . A A . 25 TRP NE1 1 1
12 27336 1 1 25 TRP O O -9.882 0.335 -3.761 1.00 . A A . 25 TRP O 1 1
12 27337 1 1 26 ARG C C -10.204 -2.346 -3.286 1.00 . A A . 26 ARG C 1 1
12 27338 1 1 26 ARG CA C -9.299 -2.275 -4.507 1.00 . A A . 26 ARG CA 1 1
12 27339 1 1 26 ARG CB C -8.573 -3.607 -4.699 1.00 . A A . 26 ARG CB 1 1
12 27340 1 1 26 ARG CD C -9.315 -3.975 -7.073 1.00 . A A . 26 ARG CD 1 1
12 27341 1 1 26 ARG CG C -9.275 -4.548 -5.664 1.00 . A A . 26 ARG CG 1 1
12 27342 1 1 26 ARG CZ C -10.971 -5.376 -8.242 1.00 . A A . 26 ARG CZ 1 1
12 27343 1 1 26 ARG H H -7.403 -1.363 -4.584 1.00 . A A . 26 ARG H 1 1
12 27344 1 1 26 ARG HA H -9.898 -2.073 -5.379 1.00 . A A . 26 ARG HA 1 1
12 27345 1 1 26 ARG HB2 H -7.578 -3.410 -5.082 1.00 . A A . 26 ARG HB2 1 1
12 27346 1 1 26 ARG HB3 H -8.495 -4.104 -3.739 1.00 . A A . 26 ARG HB3 1 1
12 27347 1 1 26 ARG HD2 H -9.138 -2.908 -7.020 1.00 . A A . 26 ARG HD2 1 1
12 27348 1 1 26 ARG HD3 H -8.535 -4.446 -7.660 1.00 . A A . 26 ARG HD3 1 1
12 27349 1 1 26 ARG HE H -11.227 -3.455 -7.772 1.00 . A A . 26 ARG HE 1 1
12 27350 1 1 26 ARG HG2 H -8.747 -5.489 -5.685 1.00 . A A . 26 ARG HG2 1 1
12 27351 1 1 26 ARG HG3 H -10.287 -4.708 -5.323 1.00 . A A . 26 ARG HG3 1 1
12 27352 1 1 26 ARG HH11 H -9.251 -6.330 -7.765 1.00 . A A . 26 ARG HH11 1 1
12 27353 1 1 26 ARG HH12 H -10.431 -7.294 -8.587 1.00 . A A . 26 ARG HH12 1 1
12 27354 1 1 26 ARG HH21 H -12.782 -4.721 -8.852 1.00 . A A . 26 ARG HH21 1 1
12 27355 1 1 26 ARG HH22 H -12.437 -6.381 -9.205 1.00 . A A . 26 ARG HH22 1 1
12 27356 1 1 26 ARG N N -8.345 -1.191 -4.383 1.00 . A A . 26 ARG N 1 1
12 27357 1 1 26 ARG NE N -10.604 -4.209 -7.721 1.00 . A A . 26 ARG NE 1 1
12 27358 1 1 26 ARG NH1 N -10.150 -6.420 -8.194 1.00 . A A . 26 ARG NH1 1 1
12 27359 1 1 26 ARG NH2 N -12.160 -5.504 -8.813 1.00 . A A . 26 ARG NH2 1 1
12 27360 1 1 26 ARG O O -11.428 -2.306 -3.406 1.00 . A A . 26 ARG O 1 1
12 27361 1 1 27 THR C C -9.452 -2.893 0.323 1.00 . A A . 27 THR C 1 1
12 27362 1 1 27 THR CA C -10.348 -2.519 -0.853 1.00 . A A . 27 THR CA 1 1
12 27363 1 1 27 THR CB C -11.495 -3.534 -0.960 1.00 . A A . 27 THR CB 1 1
12 27364 1 1 27 THR CG2 C -12.847 -2.891 -1.186 1.00 . A A . 27 THR CG2 1 1
12 27365 1 1 27 THR H H -8.606 -2.470 -2.078 1.00 . A A . 27 THR H 1 1
12 27366 1 1 27 THR HA H -10.768 -1.541 -0.668 1.00 . A A . 27 THR HA 1 1
12 27367 1 1 27 THR HB H -11.548 -4.096 -0.039 1.00 . A A . 27 THR HB 1 1
12 27368 1 1 27 THR HG1 H -10.950 -5.279 -1.666 1.00 . A A . 27 THR HG1 1 1
12 27369 1 1 27 THR HG21 H -13.416 -2.919 -0.269 1.00 . A A . 27 THR HG21 1 1
12 27370 1 1 27 THR HG22 H -13.377 -3.429 -1.956 1.00 . A A . 27 THR HG22 1 1
12 27371 1 1 27 THR HG23 H -12.710 -1.865 -1.492 1.00 . A A . 27 THR HG23 1 1
12 27372 1 1 27 THR N N -9.592 -2.448 -2.105 1.00 . A A . 27 THR N 1 1
12 27373 1 1 27 THR O O -8.500 -3.660 0.174 1.00 . A A . 27 THR O 1 1
12 27374 1 1 27 THR OG1 O -11.269 -4.445 -2.021 1.00 . A A . 27 THR OG1 1 1
12 27375 1 1 28 LEU C C -9.649 -3.784 3.481 1.00 . A A . 28 LEU C 1 1
12 27376 1 1 28 LEU CA C -9.013 -2.637 2.705 1.00 . A A . 28 LEU CA 1 1
12 27377 1 1 28 LEU CB C -8.932 -1.390 3.587 1.00 . A A . 28 LEU CB 1 1
12 27378 1 1 28 LEU CD1 C -7.526 -0.158 5.257 1.00 . A A . 28 LEU CD1 1 1
12 27379 1 1 28 LEU CD2 C -8.763 -2.219 5.946 1.00 . A A . 28 LEU CD2 1 1
12 27380 1 1 28 LEU CG C -8.026 -1.523 4.812 1.00 . A A . 28 LEU CG 1 1
12 27381 1 1 28 LEU H H -10.552 -1.761 1.549 1.00 . A A . 28 LEU H 1 1
12 27382 1 1 28 LEU HA H -8.016 -2.927 2.410 1.00 . A A . 28 LEU HA 1 1
12 27383 1 1 28 LEU HB2 H -8.566 -0.568 2.981 1.00 . A A . 28 LEU HB2 1 1
12 27384 1 1 28 LEU HB3 H -9.933 -1.153 3.932 1.00 . A A . 28 LEU HB3 1 1
12 27385 1 1 28 LEU HD11 H -7.589 0.535 4.432 1.00 . A A . 28 LEU HD11 1 1
12 27386 1 1 28 LEU HD12 H -6.499 -0.239 5.581 1.00 . A A . 28 LEU HD12 1 1
12 27387 1 1 28 LEU HD13 H -8.135 0.200 6.076 1.00 . A A . 28 LEU HD13 1 1
12 27388 1 1 28 LEU HD21 H -9.814 -1.976 5.894 1.00 . A A . 28 LEU HD21 1 1
12 27389 1 1 28 LEU HD22 H -8.364 -1.887 6.892 1.00 . A A . 28 LEU HD22 1 1
12 27390 1 1 28 LEU HD23 H -8.635 -3.287 5.857 1.00 . A A . 28 LEU HD23 1 1
12 27391 1 1 28 LEU HG H -7.166 -2.124 4.552 1.00 . A A . 28 LEU HG 1 1
12 27392 1 1 28 LEU N N -9.775 -2.355 1.495 1.00 . A A . 28 LEU N 1 1
12 27393 1 1 28 LEU O O -8.997 -4.787 3.772 1.00 . A A . 28 LEU O 1 1
12 27394 1 1 29 GLU C C -11.676 -5.965 3.753 1.00 . A A . 29 GLU C 1 1
12 27395 1 1 29 GLU CA C -11.655 -4.661 4.542 1.00 . A A . 29 GLU CA 1 1
12 27396 1 1 29 GLU CB C -13.085 -4.202 4.832 1.00 . A A . 29 GLU CB 1 1
12 27397 1 1 29 GLU CD C -14.861 -5.733 5.774 1.00 . A A . 29 GLU CD 1 1
12 27398 1 1 29 GLU CG C -13.684 -4.828 6.082 1.00 . A A . 29 GLU CG 1 1
12 27399 1 1 29 GLU H H -11.397 -2.813 3.542 1.00 . A A . 29 GLU H 1 1
12 27400 1 1 29 GLU HA H -11.140 -4.828 5.477 1.00 . A A . 29 GLU HA 1 1
12 27401 1 1 29 GLU HB2 H -13.086 -3.129 4.958 1.00 . A A . 29 GLU HB2 1 1
12 27402 1 1 29 GLU HB3 H -13.711 -4.458 3.990 1.00 . A A . 29 GLU HB3 1 1
12 27403 1 1 29 GLU HG2 H -12.922 -5.411 6.576 1.00 . A A . 29 GLU HG2 1 1
12 27404 1 1 29 GLU HG3 H -14.018 -4.039 6.739 1.00 . A A . 29 GLU HG3 1 1
12 27405 1 1 29 GLU N N -10.929 -3.633 3.807 1.00 . A A . 29 GLU N 1 1
12 27406 1 1 29 GLU O O -11.558 -7.050 4.321 1.00 . A A . 29 GLU O 1 1
12 27407 1 1 29 GLU OE1 O -14.638 -6.828 5.217 1.00 . A A . 29 GLU OE1 1 1
12 27408 1 1 29 GLU OE2 O -16.006 -5.347 6.091 1.00 . A A . 29 GLU OE2 1 1
12 27409 1 1 30 ASP C C -10.433 -7.473 1.240 1.00 . A A . 30 ASP C 1 1
12 27410 1 1 30 ASP CA C -11.850 -7.014 1.563 1.00 . A A . 30 ASP CA 1 1
12 27411 1 1 30 ASP CB C -12.608 -6.695 0.271 1.00 . A A . 30 ASP CB 1 1
12 27412 1 1 30 ASP CG C -13.964 -7.371 0.217 1.00 . A A . 30 ASP CG 1 1
12 27413 1 1 30 ASP H H -11.906 -4.954 2.043 1.00 . A A . 30 ASP H 1 1
12 27414 1 1 30 ASP HA H -12.363 -7.806 2.085 1.00 . A A . 30 ASP HA 1 1
12 27415 1 1 30 ASP HB2 H -12.760 -5.624 0.204 1.00 . A A . 30 ASP HB2 1 1
12 27416 1 1 30 ASP HB3 H -12.022 -7.030 -0.577 1.00 . A A . 30 ASP HB3 1 1
12 27417 1 1 30 ASP N N -11.822 -5.848 2.436 1.00 . A A . 30 ASP N 1 1
12 27418 1 1 30 ASP O O -10.164 -8.671 1.147 1.00 . A A . 30 ASP O 1 1
12 27419 1 1 30 ASP OD1 O -14.007 -8.594 -0.038 1.00 . A A . 30 ASP OD1 1 1
12 27420 1 1 30 ASP OD2 O -14.983 -6.679 0.428 1.00 . A A . 30 ASP OD2 1 1
12 27421 1 1 31 GLY C C -7.520 -7.719 1.836 1.00 . A A . 31 GLY C 1 1
12 27422 1 1 31 GLY CA C -8.147 -6.839 0.772 1.00 . A A . 31 GLY CA 1 1
12 27423 1 1 31 GLY H H -9.798 -5.574 1.165 1.00 . A A . 31 GLY H 1 1
12 27424 1 1 31 GLY HA2 H -8.113 -7.359 -0.179 1.00 . A A . 31 GLY HA2 1 1
12 27425 1 1 31 GLY HA3 H -7.577 -5.920 0.697 1.00 . A A . 31 GLY HA3 1 1
12 27426 1 1 31 GLY N N -9.527 -6.512 1.075 1.00 . A A . 31 GLY N 1 1
12 27427 1 1 31 GLY O O -6.685 -8.571 1.533 1.00 . A A . 31 GLY O 1 1
12 27428 1 1 32 LYS C C -8.170 -9.605 4.345 1.00 . A A . 32 LYS C 1 1
12 27429 1 1 32 LYS CA C -7.403 -8.295 4.198 1.00 . A A . 32 LYS CA 1 1
12 27430 1 1 32 LYS CB C -7.485 -7.493 5.499 1.00 . A A . 32 LYS CB 1 1
12 27431 1 1 32 LYS CD C -9.193 -7.302 7.334 1.00 . A A . 32 LYS CD 1 1
12 27432 1 1 32 LYS CE C -10.635 -7.734 7.547 1.00 . A A . 32 LYS CE 1 1
12 27433 1 1 32 LYS CG C -8.895 -7.060 5.862 1.00 . A A . 32 LYS CG 1 1
12 27434 1 1 32 LYS H H -8.597 -6.820 3.260 1.00 . A A . 32 LYS H 1 1
12 27435 1 1 32 LYS HA H -6.369 -8.519 3.987 1.00 . A A . 32 LYS HA 1 1
12 27436 1 1 32 LYS HB2 H -7.097 -8.099 6.304 1.00 . A A . 32 LYS HB2 1 1
12 27437 1 1 32 LYS HB3 H -6.871 -6.608 5.400 1.00 . A A . 32 LYS HB3 1 1
12 27438 1 1 32 LYS HD2 H -8.537 -8.077 7.700 1.00 . A A . 32 LYS HD2 1 1
12 27439 1 1 32 LYS HD3 H -9.015 -6.388 7.882 1.00 . A A . 32 LYS HD3 1 1
12 27440 1 1 32 LYS HE2 H -11.243 -7.314 6.759 1.00 . A A . 32 LYS HE2 1 1
12 27441 1 1 32 LYS HE3 H -10.684 -8.812 7.502 1.00 . A A . 32 LYS HE3 1 1
12 27442 1 1 32 LYS HG2 H -9.002 -6.005 5.654 1.00 . A A . 32 LYS HG2 1 1
12 27443 1 1 32 LYS HG3 H -9.599 -7.618 5.264 1.00 . A A . 32 LYS HG3 1 1
12 27444 1 1 32 LYS HZ1 H -12.196 -7.401 8.894 1.00 . A A . 32 LYS HZ1 1 1
12 27445 1 1 32 LYS HZ2 H -10.940 -6.272 9.007 1.00 . A A . 32 LYS HZ2 1 1
12 27446 1 1 32 LYS HZ3 H -10.735 -7.832 9.630 1.00 . A A . 32 LYS HZ3 1 1
12 27447 1 1 32 LYS N N -7.927 -7.513 3.084 1.00 . A A . 32 LYS N 1 1
12 27448 1 1 32 LYS NZ N -11.163 -7.278 8.861 1.00 . A A . 32 LYS NZ 1 1
12 27449 1 1 32 LYS O O -7.613 -10.617 4.766 1.00 . A A . 32 LYS O 1 1
12 27450 1 1 33 LYS C C -9.775 -11.858 3.147 1.00 . A A . 33 LYS C 1 1
12 27451 1 1 33 LYS CA C -10.293 -10.766 4.078 1.00 . A A . 33 LYS CA 1 1
12 27452 1 1 33 LYS CB C -11.742 -10.418 3.731 1.00 . A A . 33 LYS CB 1 1
12 27453 1 1 33 LYS CD C -14.129 -10.243 4.503 1.00 . A A . 33 LYS CD 1 1
12 27454 1 1 33 LYS CE C -15.063 -11.434 4.361 1.00 . A A . 33 LYS CE 1 1
12 27455 1 1 33 LYS CG C -12.718 -10.677 4.868 1.00 . A A . 33 LYS CG 1 1
12 27456 1 1 33 LYS H H -9.839 -8.741 3.657 1.00 . A A . 33 LYS H 1 1
12 27457 1 1 33 LYS HA H -10.250 -11.127 5.095 1.00 . A A . 33 LYS HA 1 1
12 27458 1 1 33 LYS HB2 H -11.797 -9.371 3.470 1.00 . A A . 33 LYS HB2 1 1
12 27459 1 1 33 LYS HB3 H -12.051 -11.009 2.881 1.00 . A A . 33 LYS HB3 1 1
12 27460 1 1 33 LYS HD2 H -14.508 -9.594 5.279 1.00 . A A . 33 LYS HD2 1 1
12 27461 1 1 33 LYS HD3 H -14.100 -9.705 3.565 1.00 . A A . 33 LYS HD3 1 1
12 27462 1 1 33 LYS HE2 H -14.470 -12.323 4.195 1.00 . A A . 33 LYS HE2 1 1
12 27463 1 1 33 LYS HE3 H -15.626 -11.545 5.276 1.00 . A A . 33 LYS HE3 1 1
12 27464 1 1 33 LYS HG2 H -12.724 -11.737 5.090 1.00 . A A . 33 LYS HG2 1 1
12 27465 1 1 33 LYS HG3 H -12.393 -10.122 5.739 1.00 . A A . 33 LYS HG3 1 1
12 27466 1 1 33 LYS HZ1 H -16.229 -12.192 2.803 1.00 . A A . 33 LYS HZ1 1 1
12 27467 1 1 33 LYS HZ2 H -15.587 -10.657 2.495 1.00 . A A . 33 LYS HZ2 1 1
12 27468 1 1 33 LYS HZ3 H -16.893 -10.831 3.556 1.00 . A A . 33 LYS HZ3 1 1
12 27469 1 1 33 LYS N N -9.452 -9.579 3.989 1.00 . A A . 33 LYS N 1 1
12 27470 1 1 33 LYS NZ N -16.009 -11.267 3.224 1.00 . A A . 33 LYS NZ 1 1
12 27471 1 1 33 LYS O O -9.527 -12.985 3.575 1.00 . A A . 33 LYS O 1 1
12 27472 1 1 34 GLU C C -7.643 -12.770 1.131 1.00 . A A . 34 GLU C 1 1
12 27473 1 1 34 GLU CA C -9.115 -12.460 0.886 1.00 . A A . 34 GLU CA 1 1
12 27474 1 1 34 GLU CB C -9.302 -11.902 -0.527 1.00 . A A . 34 GLU CB 1 1
12 27475 1 1 34 GLU CD C -9.898 -12.835 -2.796 1.00 . A A . 34 GLU CD 1 1
12 27476 1 1 34 GLU CG C -8.940 -12.893 -1.621 1.00 . A A . 34 GLU CG 1 1
12 27477 1 1 34 GLU H H -9.822 -10.597 1.597 1.00 . A A . 34 GLU H 1 1
12 27478 1 1 34 GLU HA H -9.684 -13.372 0.983 1.00 . A A . 34 GLU HA 1 1
12 27479 1 1 34 GLU HB2 H -10.339 -11.619 -0.655 1.00 . A A . 34 GLU HB2 1 1
12 27480 1 1 34 GLU HB3 H -8.677 -11.027 -0.642 1.00 . A A . 34 GLU HB3 1 1
12 27481 1 1 34 GLU HG2 H -7.943 -12.669 -1.976 1.00 . A A . 34 GLU HG2 1 1
12 27482 1 1 34 GLU HG3 H -8.963 -13.893 -1.205 1.00 . A A . 34 GLU HG3 1 1
12 27483 1 1 34 GLU N N -9.611 -11.512 1.875 1.00 . A A . 34 GLU N 1 1
12 27484 1 1 34 GLU O O -7.176 -13.876 0.859 1.00 . A A . 34 GLU O 1 1
12 27485 1 1 34 GLU OE1 O -9.666 -12.014 -3.709 1.00 . A A . 34 GLU OE1 1 1
12 27486 1 1 34 GLU OE2 O -10.875 -13.611 -2.805 1.00 . A A . 34 GLU OE2 1 1
12 27487 1 1 35 ALA C C -5.275 -13.026 3.001 1.00 . A A . 35 ALA C 1 1
12 27488 1 1 35 ALA CA C -5.500 -11.950 1.943 1.00 . A A . 35 ALA CA 1 1
12 27489 1 1 35 ALA CB C -4.899 -10.629 2.398 1.00 . A A . 35 ALA CB 1 1
12 27490 1 1 35 ALA H H -7.349 -10.928 1.850 1.00 . A A . 35 ALA H 1 1
12 27491 1 1 35 ALA HA H -5.005 -12.249 1.030 1.00 . A A . 35 ALA HA 1 1
12 27492 1 1 35 ALA HB1 H -4.629 -10.040 1.534 1.00 . A A . 35 ALA HB1 1 1
12 27493 1 1 35 ALA HB2 H -4.018 -10.820 2.992 1.00 . A A . 35 ALA HB2 1 1
12 27494 1 1 35 ALA HB3 H -5.622 -10.089 2.989 1.00 . A A . 35 ALA HB3 1 1
12 27495 1 1 35 ALA N N -6.917 -11.785 1.653 1.00 . A A . 35 ALA N 1 1
12 27496 1 1 35 ALA O O -4.189 -13.593 3.100 1.00 . A A . 35 ALA O 1 1
12 27497 1 1 36 ALA C C -6.223 -15.718 4.251 1.00 . A A . 36 ALA C 1 1
12 27498 1 1 36 ALA CA C -6.220 -14.311 4.840 1.00 . A A . 36 ALA CA 1 1
12 27499 1 1 36 ALA CB C -7.368 -14.149 5.824 1.00 . A A . 36 ALA CB 1 1
12 27500 1 1 36 ALA H H -7.150 -12.819 3.666 1.00 . A A . 36 ALA H 1 1
12 27501 1 1 36 ALA HA H -5.293 -14.157 5.374 1.00 . A A . 36 ALA HA 1 1
12 27502 1 1 36 ALA HB1 H -7.176 -13.301 6.464 1.00 . A A . 36 ALA HB1 1 1
12 27503 1 1 36 ALA HB2 H -7.456 -15.041 6.425 1.00 . A A . 36 ALA HB2 1 1
12 27504 1 1 36 ALA HB3 H -8.287 -13.989 5.280 1.00 . A A . 36 ALA HB3 1 1
12 27505 1 1 36 ALA N N -6.309 -13.303 3.791 1.00 . A A . 36 ALA N 1 1
12 27506 1 1 36 ALA O O -5.544 -16.613 4.754 1.00 . A A . 36 ALA O 1 1
12 27507 1 1 37 ALA C C -5.955 -17.392 1.514 1.00 . A A . 37 ALA C 1 1
12 27508 1 1 37 ALA CA C -7.081 -17.205 2.526 1.00 . A A . 37 ALA CA 1 1
12 27509 1 1 37 ALA CB C -8.433 -17.357 1.847 1.00 . A A . 37 ALA CB 1 1
12 27510 1 1 37 ALA H H -7.508 -15.154 2.828 1.00 . A A . 37 ALA H 1 1
12 27511 1 1 37 ALA HA H -6.998 -17.968 3.286 1.00 . A A . 37 ALA HA 1 1
12 27512 1 1 37 ALA HB1 H -9.206 -17.447 2.597 1.00 . A A . 37 ALA HB1 1 1
12 27513 1 1 37 ALA HB2 H -8.429 -18.243 1.228 1.00 . A A . 37 ALA HB2 1 1
12 27514 1 1 37 ALA HB3 H -8.628 -16.490 1.233 1.00 . A A . 37 ALA HB3 1 1
12 27515 1 1 37 ALA N N -6.990 -15.907 3.183 1.00 . A A . 37 ALA N 1 1
12 27516 1 1 37 ALA O O -5.055 -18.204 1.717 1.00 . A A . 37 ALA O 1 1
12 27517 1 1 38 SER C C -3.613 -16.428 -0.058 1.00 . A A . 38 SER C 1 1
12 27518 1 1 38 SER CA C -5.001 -16.718 -0.621 1.00 . A A . 38 SER CA 1 1
12 27519 1 1 38 SER CB C -5.320 -15.737 -1.752 1.00 . A A . 38 SER CB 1 1
12 27520 1 1 38 SER H H -6.759 -16.006 0.317 1.00 . A A . 38 SER H 1 1
12 27521 1 1 38 SER HA H -5.013 -17.722 -1.015 1.00 . A A . 38 SER HA 1 1
12 27522 1 1 38 SER HB2 H -5.574 -14.772 -1.328 1.00 . A A . 38 SER HB2 1 1
12 27523 1 1 38 SER HB3 H -4.453 -15.637 -2.395 1.00 . A A . 38 SER HB3 1 1
12 27524 1 1 38 SER HG H -6.092 -16.528 -3.369 1.00 . A A . 38 SER HG 1 1
12 27525 1 1 38 SER N N -6.015 -16.635 0.423 1.00 . A A . 38 SER N 1 1
12 27526 1 1 38 SER O O -2.612 -16.956 -0.544 1.00 . A A . 38 SER O 1 1
12 27527 1 1 38 SER OG O -6.413 -16.194 -2.528 1.00 . A A . 38 SER OG 1 1
12 27528 1 1 39 GLY C C -1.495 -14.251 0.765 1.00 . A A . 39 GLY C 1 1
12 27529 1 1 39 GLY CA C -2.290 -15.248 1.584 1.00 . A A . 39 GLY CA 1 1
12 27530 1 1 39 GLY H H -4.389 -15.200 1.317 1.00 . A A . 39 GLY H 1 1
12 27531 1 1 39 GLY HA2 H -2.477 -14.824 2.562 1.00 . A A . 39 GLY HA2 1 1
12 27532 1 1 39 GLY HA3 H -1.702 -16.152 1.697 1.00 . A A . 39 GLY HA3 1 1
12 27533 1 1 39 GLY N N -3.559 -15.588 0.971 1.00 . A A . 39 GLY N 1 1
12 27534 1 1 39 GLY O O -0.445 -14.586 0.219 1.00 . A A . 39 GLY O 1 1
12 27535 1 1 40 LEU C C -1.304 -10.658 0.714 1.00 . A A . 40 LEU C 1 1
12 27536 1 1 40 LEU CA C -1.311 -11.972 -0.070 1.00 . A A . 40 LEU CA 1 1
12 27537 1 1 40 LEU CB C -1.974 -11.780 -1.444 1.00 . A A . 40 LEU CB 1 1
12 27538 1 1 40 LEU CD1 C -3.397 -9.729 -1.176 1.00 . A A . 40 LEU CD1 1 1
12 27539 1 1 40 LEU CD2 C -4.132 -11.552 -2.721 1.00 . A A . 40 LEU CD2 1 1
12 27540 1 1 40 LEU CG C -3.406 -11.230 -1.420 1.00 . A A . 40 LEU CG 1 1
12 27541 1 1 40 LEU H H -2.830 -12.810 1.145 1.00 . A A . 40 LEU H 1 1
12 27542 1 1 40 LEU HA H -0.291 -12.293 -0.219 1.00 . A A . 40 LEU HA 1 1
12 27543 1 1 40 LEU HB2 H -1.362 -11.103 -2.021 1.00 . A A . 40 LEU HB2 1 1
12 27544 1 1 40 LEU HB3 H -1.991 -12.735 -1.946 1.00 . A A . 40 LEU HB3 1 1
12 27545 1 1 40 LEU HD11 H -3.993 -9.240 -1.932 1.00 . A A . 40 LEU HD11 1 1
12 27546 1 1 40 LEU HD12 H -2.383 -9.365 -1.225 1.00 . A A . 40 LEU HD12 1 1
12 27547 1 1 40 LEU HD13 H -3.810 -9.520 -0.200 1.00 . A A . 40 LEU HD13 1 1
12 27548 1 1 40 LEU HD21 H -3.454 -12.050 -3.400 1.00 . A A . 40 LEU HD21 1 1
12 27549 1 1 40 LEU HD22 H -4.485 -10.633 -3.175 1.00 . A A . 40 LEU HD22 1 1
12 27550 1 1 40 LEU HD23 H -4.972 -12.197 -2.514 1.00 . A A . 40 LEU HD23 1 1
12 27551 1 1 40 LEU HG H -3.946 -11.691 -0.617 1.00 . A A . 40 LEU HG 1 1
12 27552 1 1 40 LEU N N -1.991 -13.019 0.683 1.00 . A A . 40 LEU N 1 1
12 27553 1 1 40 LEU O O -2.327 -10.249 1.261 1.00 . A A . 40 LEU O 1 1
12 27554 1 1 41 PRO C C -0.704 -7.565 0.779 1.00 . A A . 41 PRO C 1 1
12 27555 1 1 41 PRO CA C -0.014 -8.707 1.511 1.00 . A A . 41 PRO CA 1 1
12 27556 1 1 41 PRO CB C 1.497 -8.477 1.561 1.00 . A A . 41 PRO CB 1 1
12 27557 1 1 41 PRO CD C 1.134 -10.389 0.170 1.00 . A A . 41 PRO CD 1 1
12 27558 1 1 41 PRO CG C 2.023 -9.190 0.365 1.00 . A A . 41 PRO CG 1 1
12 27559 1 1 41 PRO HA H -0.407 -8.779 2.515 1.00 . A A . 41 PRO HA 1 1
12 27560 1 1 41 PRO HB2 H 1.705 -7.418 1.515 1.00 . A A . 41 PRO HB2 1 1
12 27561 1 1 41 PRO HB3 H 1.897 -8.891 2.475 1.00 . A A . 41 PRO HB3 1 1
12 27562 1 1 41 PRO HD2 H 1.004 -10.596 -0.883 1.00 . A A . 41 PRO HD2 1 1
12 27563 1 1 41 PRO HD3 H 1.544 -11.250 0.677 1.00 . A A . 41 PRO HD3 1 1
12 27564 1 1 41 PRO HG2 H 1.976 -8.545 -0.499 1.00 . A A . 41 PRO HG2 1 1
12 27565 1 1 41 PRO HG3 H 3.041 -9.505 0.544 1.00 . A A . 41 PRO HG3 1 1
12 27566 1 1 41 PRO N N -0.142 -9.977 0.786 1.00 . A A . 41 PRO N 1 1
12 27567 1 1 41 PRO O O -1.273 -7.766 -0.290 1.00 . A A . 41 PRO O 1 1
12 27568 1 1 42 LEU C C -0.335 -4.074 0.521 1.00 . A A . 42 LEU C 1 1
12 27569 1 1 42 LEU CA C -1.311 -5.227 0.731 1.00 . A A . 42 LEU CA 1 1
12 27570 1 1 42 LEU CB C -2.511 -4.772 1.565 1.00 . A A . 42 LEU CB 1 1
12 27571 1 1 42 LEU CD1 C -3.346 -4.447 3.906 1.00 . A A . 42 LEU CD1 1 1
12 27572 1 1 42 LEU CD2 C -3.354 -6.728 2.886 1.00 . A A . 42 LEU CD2 1 1
12 27573 1 1 42 LEU CG C -2.626 -5.393 2.960 1.00 . A A . 42 LEU CG 1 1
12 27574 1 1 42 LEU H H -0.221 -6.253 2.213 1.00 . A A . 42 LEU H 1 1
12 27575 1 1 42 LEU HA H -1.663 -5.549 -0.234 1.00 . A A . 42 LEU HA 1 1
12 27576 1 1 42 LEU HB2 H -2.467 -3.699 1.673 1.00 . A A . 42 LEU HB2 1 1
12 27577 1 1 42 LEU HB3 H -3.401 -5.023 1.020 1.00 . A A . 42 LEU HB3 1 1
12 27578 1 1 42 LEU HD11 H -4.382 -4.740 3.990 1.00 . A A . 42 LEU HD11 1 1
12 27579 1 1 42 LEU HD12 H -3.285 -3.439 3.522 1.00 . A A . 42 LEU HD12 1 1
12 27580 1 1 42 LEU HD13 H -2.880 -4.489 4.880 1.00 . A A . 42 LEU HD13 1 1
12 27581 1 1 42 LEU HD21 H -3.794 -6.952 3.847 1.00 . A A . 42 LEU HD21 1 1
12 27582 1 1 42 LEU HD22 H -2.652 -7.507 2.623 1.00 . A A . 42 LEU HD22 1 1
12 27583 1 1 42 LEU HD23 H -4.129 -6.674 2.138 1.00 . A A . 42 LEU HD23 1 1
12 27584 1 1 42 LEU HG H -1.637 -5.572 3.354 1.00 . A A . 42 LEU HG 1 1
12 27585 1 1 42 LEU N N -0.670 -6.369 1.355 1.00 . A A . 42 LEU N 1 1
12 27586 1 1 42 LEU O O 0.674 -3.959 1.213 1.00 . A A . 42 LEU O 1 1
12 27587 1 1 43 MET C C -0.542 -0.759 -0.502 1.00 . A A . 43 MET C 1 1
12 27588 1 1 43 MET CA C 0.195 -2.074 -0.773 1.00 . A A . 43 MET CA 1 1
12 27589 1 1 43 MET CB C 0.635 -2.138 -2.239 1.00 . A A . 43 MET CB 1 1
12 27590 1 1 43 MET CE C 3.723 -1.565 -1.646 1.00 . A A . 43 MET CE 1 1
12 27591 1 1 43 MET CG C 1.286 -0.857 -2.747 1.00 . A A . 43 MET CG 1 1
12 27592 1 1 43 MET H H -1.464 -3.387 -0.975 1.00 . A A . 43 MET H 1 1
12 27593 1 1 43 MET HA H 1.070 -2.119 -0.142 1.00 . A A . 43 MET HA 1 1
12 27594 1 1 43 MET HB2 H 1.350 -2.946 -2.353 1.00 . A A . 43 MET HB2 1 1
12 27595 1 1 43 MET HB3 H -0.239 -2.346 -2.853 1.00 . A A . 43 MET HB3 1 1
12 27596 1 1 43 MET HE1 H 3.203 -2.495 -1.463 1.00 . A A . 43 MET HE1 1 1
12 27597 1 1 43 MET HE2 H 4.462 -1.407 -0.874 1.00 . A A . 43 MET HE2 1 1
12 27598 1 1 43 MET HE3 H 4.211 -1.608 -2.608 1.00 . A A . 43 MET HE3 1 1
12 27599 1 1 43 MET HG2 H 1.743 -1.057 -3.705 1.00 . A A . 43 MET HG2 1 1
12 27600 1 1 43 MET HG3 H 0.520 -0.106 -2.868 1.00 . A A . 43 MET HG3 1 1
12 27601 1 1 43 MET N N -0.648 -3.226 -0.452 1.00 . A A . 43 MET N 1 1
12 27602 1 1 43 MET O O -1.151 -0.178 -1.399 1.00 . A A . 43 MET O 1 1
12 27603 1 1 43 MET SD S 2.549 -0.215 -1.633 1.00 . A A . 43 MET SD 1 1
12 27604 1 1 44 VAL C C -0.577 2.156 0.387 1.00 . A A . 44 VAL C 1 1
12 27605 1 1 44 VAL CA C -1.156 0.947 1.115 1.00 . A A . 44 VAL CA 1 1
12 27606 1 1 44 VAL CB C -1.073 1.192 2.637 1.00 . A A . 44 VAL CB 1 1
12 27607 1 1 44 VAL CG1 C -1.509 2.607 2.992 1.00 . A A . 44 VAL CG1 1 1
12 27608 1 1 44 VAL CG2 C -1.918 0.174 3.376 1.00 . A A . 44 VAL CG2 1 1
12 27609 1 1 44 VAL H H 0.013 -0.794 1.417 1.00 . A A . 44 VAL H 1 1
12 27610 1 1 44 VAL HA H -2.198 0.850 0.850 1.00 . A A . 44 VAL HA 1 1
12 27611 1 1 44 VAL HB H -0.046 1.066 2.947 1.00 . A A . 44 VAL HB 1 1
12 27612 1 1 44 VAL HG11 H -1.554 2.710 4.067 1.00 . A A . 44 VAL HG11 1 1
12 27613 1 1 44 VAL HG12 H -2.485 2.799 2.570 1.00 . A A . 44 VAL HG12 1 1
12 27614 1 1 44 VAL HG13 H -0.798 3.314 2.592 1.00 . A A . 44 VAL HG13 1 1
12 27615 1 1 44 VAL HG21 H -1.726 0.255 4.435 1.00 . A A . 44 VAL HG21 1 1
12 27616 1 1 44 VAL HG22 H -1.661 -0.817 3.036 1.00 . A A . 44 VAL HG22 1 1
12 27617 1 1 44 VAL HG23 H -2.967 0.368 3.179 1.00 . A A . 44 VAL HG23 1 1
12 27618 1 1 44 VAL N N -0.486 -0.293 0.739 1.00 . A A . 44 VAL N 1 1
12 27619 1 1 44 VAL O O 0.475 2.672 0.758 1.00 . A A . 44 VAL O 1 1
12 27620 1 1 45 ILE C C -1.748 4.985 -0.984 1.00 . A A . 45 ILE C 1 1
12 27621 1 1 45 ILE CA C -0.882 3.798 -1.384 1.00 . A A . 45 ILE CA 1 1
12 27622 1 1 45 ILE CB C -0.988 3.562 -2.911 1.00 . A A . 45 ILE CB 1 1
12 27623 1 1 45 ILE CD1 C 0.489 2.576 -4.764 1.00 . A A . 45 ILE CD1 1 1
12 27624 1 1 45 ILE CG1 C -0.015 2.451 -3.338 1.00 . A A . 45 ILE CG1 1 1
12 27625 1 1 45 ILE CG2 C -0.721 4.853 -3.688 1.00 . A A . 45 ILE CG2 1 1
12 27626 1 1 45 ILE H H -2.141 2.183 -0.855 1.00 . A A . 45 ILE H 1 1
12 27627 1 1 45 ILE HA H 0.149 4.012 -1.137 1.00 . A A . 45 ILE HA 1 1
12 27628 1 1 45 ILE HB H -1.996 3.245 -3.131 1.00 . A A . 45 ILE HB 1 1
12 27629 1 1 45 ILE HD11 H 1.173 3.410 -4.831 1.00 . A A . 45 ILE HD11 1 1
12 27630 1 1 45 ILE HD12 H -0.345 2.741 -5.428 1.00 . A A . 45 ILE HD12 1 1
12 27631 1 1 45 ILE HD13 H 1.001 1.669 -5.046 1.00 . A A . 45 ILE HD13 1 1
12 27632 1 1 45 ILE HG12 H 0.848 2.468 -2.684 1.00 . A A . 45 ILE HG12 1 1
12 27633 1 1 45 ILE HG13 H -0.515 1.494 -3.247 1.00 . A A . 45 ILE HG13 1 1
12 27634 1 1 45 ILE HG21 H -1.322 4.861 -4.586 1.00 . A A . 45 ILE HG21 1 1
12 27635 1 1 45 ILE HG22 H 0.324 4.903 -3.956 1.00 . A A . 45 ILE HG22 1 1
12 27636 1 1 45 ILE HG23 H -0.975 5.705 -3.077 1.00 . A A . 45 ILE HG23 1 1
12 27637 1 1 45 ILE N N -1.295 2.624 -0.626 1.00 . A A . 45 ILE N 1 1
12 27638 1 1 45 ILE O O -2.958 4.976 -1.195 1.00 . A A . 45 ILE O 1 1
12 27639 1 1 46 ILE C C -1.300 8.429 -0.564 1.00 . A A . 46 ILE C 1 1
12 27640 1 1 46 ILE CA C -1.889 7.168 0.048 1.00 . A A . 46 ILE CA 1 1
12 27641 1 1 46 ILE CB C -1.902 7.279 1.582 1.00 . A A . 46 ILE CB 1 1
12 27642 1 1 46 ILE CD1 C -1.191 5.635 3.383 1.00 . A A . 46 ILE CD1 1 1
12 27643 1 1 46 ILE CG1 C -2.105 5.898 2.210 1.00 . A A . 46 ILE CG1 1 1
12 27644 1 1 46 ILE CG2 C -2.996 8.226 2.040 1.00 . A A . 46 ILE CG2 1 1
12 27645 1 1 46 ILE H H -0.173 5.959 -0.219 1.00 . A A . 46 ILE H 1 1
12 27646 1 1 46 ILE HA H -2.908 7.058 -0.295 1.00 . A A . 46 ILE HA 1 1
12 27647 1 1 46 ILE HB H -0.954 7.678 1.904 1.00 . A A . 46 ILE HB 1 1
12 27648 1 1 46 ILE HD11 H -1.628 4.882 4.021 1.00 . A A . 46 ILE HD11 1 1
12 27649 1 1 46 ILE HD12 H -1.060 6.551 3.945 1.00 . A A . 46 ILE HD12 1 1
12 27650 1 1 46 ILE HD13 H -0.232 5.292 3.024 1.00 . A A . 46 ILE HD13 1 1
12 27651 1 1 46 ILE HG12 H -3.123 5.814 2.560 1.00 . A A . 46 ILE HG12 1 1
12 27652 1 1 46 ILE HG13 H -1.924 5.134 1.463 1.00 . A A . 46 ILE HG13 1 1
12 27653 1 1 46 ILE HG21 H -3.941 7.717 2.012 1.00 . A A . 46 ILE HG21 1 1
12 27654 1 1 46 ILE HG22 H -3.031 9.084 1.385 1.00 . A A . 46 ILE HG22 1 1
12 27655 1 1 46 ILE HG23 H -2.792 8.548 3.050 1.00 . A A . 46 ILE HG23 1 1
12 27656 1 1 46 ILE N N -1.141 6.000 -0.386 1.00 . A A . 46 ILE N 1 1
12 27657 1 1 46 ILE O O -0.087 8.533 -0.736 1.00 . A A . 46 ILE O 1 1
12 27658 1 1 47 HIS C C -2.518 11.817 -1.144 1.00 . A A . 47 HIS C 1 1
12 27659 1 1 47 HIS CA C -1.691 10.604 -1.546 1.00 . A A . 47 HIS CA 1 1
12 27660 1 1 47 HIS CB C -1.719 10.453 -3.065 1.00 . A A . 47 HIS CB 1 1
12 27661 1 1 47 HIS CD2 C -3.781 8.892 -3.257 1.00 . A A . 47 HIS CD2 1 1
12 27662 1 1 47 HIS CE1 C -4.864 9.981 -4.822 1.00 . A A . 47 HIS CE1 1 1
12 27663 1 1 47 HIS CG C -3.038 9.974 -3.589 1.00 . A A . 47 HIS CG 1 1
12 27664 1 1 47 HIS H H -3.126 9.233 -0.781 1.00 . A A . 47 HIS H 1 1
12 27665 1 1 47 HIS HA H -0.672 10.763 -1.233 1.00 . A A . 47 HIS HA 1 1
12 27666 1 1 47 HIS HB2 H -1.508 11.412 -3.517 1.00 . A A . 47 HIS HB2 1 1
12 27667 1 1 47 HIS HB3 H -0.960 9.737 -3.363 1.00 . A A . 47 HIS HB3 1 1
12 27668 1 1 47 HIS HD1 H -3.467 11.460 -5.020 1.00 . A A . 47 HIS HD1 1 1
12 27669 1 1 47 HIS HD2 H -3.532 8.146 -2.516 1.00 . A A . 47 HIS HD2 1 1
12 27670 1 1 47 HIS HE1 H -5.614 10.264 -5.547 1.00 . A A . 47 HIS HE1 1 1
12 27671 1 1 47 HIS HE2 H -5.669 8.305 -3.965 1.00 . A A . 47 HIS HE2 1 1
12 27672 1 1 47 HIS N N -2.160 9.375 -0.922 1.00 . A A . 47 HIS N 1 1
12 27673 1 1 47 HIS ND1 N -3.744 10.635 -4.572 1.00 . A A . 47 HIS ND1 1 1
12 27674 1 1 47 HIS NE2 N -4.911 8.920 -4.039 1.00 . A A . 47 HIS NE2 1 1
12 27675 1 1 47 HIS O O -3.706 11.905 -1.457 1.00 . A A . 47 HIS O 1 1
12 27676 1 1 48 LYS C C -1.757 15.220 -0.516 1.00 . A A . 48 LYS C 1 1
12 27677 1 1 48 LYS CA C -2.545 13.995 -0.055 1.00 . A A . 48 LYS CA 1 1
12 27678 1 1 48 LYS CB C -2.734 14.027 1.461 1.00 . A A . 48 LYS CB 1 1
12 27679 1 1 48 LYS CD C -4.354 13.994 3.383 1.00 . A A . 48 LYS CD 1 1
12 27680 1 1 48 LYS CE C -5.045 15.330 3.606 1.00 . A A . 48 LYS CE 1 1
12 27681 1 1 48 LYS CG C -4.153 13.711 1.903 1.00 . A A . 48 LYS CG 1 1
12 27682 1 1 48 LYS H H -0.916 12.640 -0.267 1.00 . A A . 48 LYS H 1 1
12 27683 1 1 48 LYS HA H -3.516 14.015 -0.528 1.00 . A A . 48 LYS HA 1 1
12 27684 1 1 48 LYS HB2 H -2.074 13.305 1.906 1.00 . A A . 48 LYS HB2 1 1
12 27685 1 1 48 LYS HB3 H -2.478 15.010 1.826 1.00 . A A . 48 LYS HB3 1 1
12 27686 1 1 48 LYS HD2 H -4.960 13.211 3.812 1.00 . A A . 48 LYS HD2 1 1
12 27687 1 1 48 LYS HD3 H -3.389 14.013 3.871 1.00 . A A . 48 LYS HD3 1 1
12 27688 1 1 48 LYS HE2 H -4.685 16.035 2.870 1.00 . A A . 48 LYS HE2 1 1
12 27689 1 1 48 LYS HE3 H -6.110 15.194 3.481 1.00 . A A . 48 LYS HE3 1 1
12 27690 1 1 48 LYS HG2 H -4.842 14.316 1.334 1.00 . A A . 48 LYS HG2 1 1
12 27691 1 1 48 LYS HG3 H -4.352 12.664 1.717 1.00 . A A . 48 LYS HG3 1 1
12 27692 1 1 48 LYS HZ1 H -4.972 15.145 5.685 1.00 . A A . 48 LYS HZ1 1 1
12 27693 1 1 48 LYS HZ2 H -5.394 16.694 5.150 1.00 . A A . 48 LYS HZ2 1 1
12 27694 1 1 48 LYS HZ3 H -3.789 16.171 5.047 1.00 . A A . 48 LYS HZ3 1 1
12 27695 1 1 48 LYS N N -1.873 12.764 -0.473 1.00 . A A . 48 LYS N 1 1
12 27696 1 1 48 LYS NZ N -4.782 15.874 4.967 1.00 . A A . 48 LYS NZ 1 1
12 27697 1 1 48 LYS O O -0.640 15.096 -1.019 1.00 . A A . 48 LYS O 1 1
12 27698 1 1 49 SER C C -1.620 17.742 -2.277 1.00 . A A . 49 SER C 1 1
12 27699 1 1 49 SER CA C -1.695 17.647 -0.752 1.00 . A A . 49 SER CA 1 1
12 27700 1 1 49 SER CB C -0.292 17.739 -0.144 1.00 . A A . 49 SER CB 1 1
12 27701 1 1 49 SER H H -3.237 16.439 0.056 1.00 . A A . 49 SER H 1 1
12 27702 1 1 49 SER HA H -2.293 18.468 -0.384 1.00 . A A . 49 SER HA 1 1
12 27703 1 1 49 SER HB2 H -0.304 17.318 0.852 1.00 . A A . 49 SER HB2 1 1
12 27704 1 1 49 SER HB3 H 0.402 17.186 -0.759 1.00 . A A . 49 SER HB3 1 1
12 27705 1 1 49 SER HG H 1.058 19.110 0.225 1.00 . A A . 49 SER HG 1 1
12 27706 1 1 49 SER N N -2.346 16.402 -0.347 1.00 . A A . 49 SER N 1 1
12 27707 1 1 49 SER O O -2.386 17.082 -2.980 1.00 . A A . 49 SER O 1 1
12 27708 1 1 49 SER OG O 0.142 19.086 -0.061 1.00 . A A . 49 SER OG 1 1
12 27709 1 1 50 TRP C C -0.567 17.379 -4.942 1.00 . A A . 50 TRP C 1 1
12 27710 1 1 50 TRP CA C -0.527 18.729 -4.230 1.00 . A A . 50 TRP CA 1 1
12 27711 1 1 50 TRP CB C 0.794 19.438 -4.533 1.00 . A A . 50 TRP CB 1 1
12 27712 1 1 50 TRP CD1 C 2.413 18.684 -2.697 1.00 . A A . 50 TRP CD1 1 1
12 27713 1 1 50 TRP CD2 C 2.923 17.925 -4.740 1.00 . A A . 50 TRP CD2 1 1
12 27714 1 1 50 TRP CE2 C 3.882 17.443 -3.830 1.00 . A A . 50 TRP CE2 1 1
12 27715 1 1 50 TRP CE3 C 3.039 17.575 -6.089 1.00 . A A . 50 TRP CE3 1 1
12 27716 1 1 50 TRP CG C 1.992 18.717 -3.995 1.00 . A A . 50 TRP CG 1 1
12 27717 1 1 50 TRP CH2 C 5.030 16.304 -5.551 1.00 . A A . 50 TRP CH2 1 1
12 27718 1 1 50 TRP CZ2 C 4.942 16.631 -4.225 1.00 . A A . 50 TRP CZ2 1 1
12 27719 1 1 50 TRP CZ3 C 4.092 16.769 -6.480 1.00 . A A . 50 TRP CZ3 1 1
12 27720 1 1 50 TRP H H -0.110 19.060 -2.177 1.00 . A A . 50 TRP H 1 1
12 27721 1 1 50 TRP HA H -1.344 19.336 -4.590 1.00 . A A . 50 TRP HA 1 1
12 27722 1 1 50 TRP HB2 H 0.912 19.525 -5.606 1.00 . A A . 50 TRP HB2 1 1
12 27723 1 1 50 TRP HB3 H 0.774 20.429 -4.091 1.00 . A A . 50 TRP HB3 1 1
12 27724 1 1 50 TRP HD1 H 1.916 19.191 -1.882 1.00 . A A . 50 TRP HD1 1 1
12 27725 1 1 50 TRP HE1 H 4.041 17.744 -1.759 1.00 . A A . 50 TRP HE1 1 1
12 27726 1 1 50 TRP HE3 H 2.323 17.925 -6.819 1.00 . A A . 50 TRP HE3 1 1
12 27727 1 1 50 TRP HH2 H 5.837 15.677 -5.902 1.00 . A A . 50 TRP HH2 1 1
12 27728 1 1 50 TRP HZ2 H 5.674 16.263 -3.521 1.00 . A A . 50 TRP HZ2 1 1
12 27729 1 1 50 TRP HZ3 H 4.196 16.489 -7.517 1.00 . A A . 50 TRP HZ3 1 1
12 27730 1 1 50 TRP N N -0.695 18.559 -2.785 1.00 . A A . 50 TRP N 1 1
12 27731 1 1 50 TRP NE1 N 3.550 17.920 -2.589 1.00 . A A . 50 TRP NE1 1 1
12 27732 1 1 50 TRP O O -1.244 17.218 -5.958 1.00 . A A . 50 TRP O 1 1
12 27733 1 1 51 CYS C C 0.801 15.036 -6.339 1.00 . A A . 51 CYS C 1 1
12 27734 1 1 51 CYS CA C 0.193 15.064 -4.939 1.00 . A A . 51 CYS CA 1 1
12 27735 1 1 51 CYS CB C -1.217 14.467 -4.980 1.00 . A A . 51 CYS CB 1 1
12 27736 1 1 51 CYS H H 0.657 16.605 -3.568 1.00 . A A . 51 CYS H 1 1
12 27737 1 1 51 CYS HA H 0.804 14.460 -4.286 1.00 . A A . 51 CYS HA 1 1
12 27738 1 1 51 CYS HB2 H -1.599 14.400 -3.973 1.00 . A A . 51 CYS HB2 1 1
12 27739 1 1 51 CYS HB3 H -1.857 15.114 -5.560 1.00 . A A . 51 CYS HB3 1 1
12 27740 1 1 51 CYS N N 0.151 16.411 -4.385 1.00 . A A . 51 CYS N 1 1
12 27741 1 1 51 CYS O O 0.290 15.668 -7.264 1.00 . A A . 51 CYS O 1 1
12 27742 1 1 51 CYS SG S -1.301 12.799 -5.715 1.00 . A A . 51 CYS SG 1 1
12 27743 1 1 52 GLY C C 2.381 12.718 -8.301 1.00 . A A . 52 GLY C 1 1
12 27744 1 1 52 GLY CA C 2.525 14.129 -7.777 1.00 . A A . 52 GLY CA 1 1
12 27745 1 1 52 GLY H H 2.219 13.774 -5.715 1.00 . A A . 52 GLY H 1 1
12 27746 1 1 52 GLY HA2 H 2.068 14.817 -8.480 1.00 . A A . 52 GLY HA2 1 1
12 27747 1 1 52 GLY HA3 H 3.575 14.360 -7.679 1.00 . A A . 52 GLY HA3 1 1
12 27748 1 1 52 GLY N N 1.875 14.269 -6.488 1.00 . A A . 52 GLY N 1 1
12 27749 1 1 52 GLY O O 2.223 12.503 -9.502 1.00 . A A . 52 GLY O 1 1
12 27750 1 1 53 ALA C C 1.016 10.142 -8.551 1.00 . A A . 53 ALA C 1 1
12 27751 1 1 53 ALA CA C 2.269 10.351 -7.736 1.00 . A A . 53 ALA CA 1 1
12 27752 1 1 53 ALA CB C 2.243 9.490 -6.484 1.00 . A A . 53 ALA CB 1 1
12 27753 1 1 53 ALA H H 2.531 11.999 -6.441 1.00 . A A . 53 ALA H 1 1
12 27754 1 1 53 ALA HA H 3.109 10.061 -8.335 1.00 . A A . 53 ALA HA 1 1
12 27755 1 1 53 ALA HB1 H 3.171 9.611 -5.945 1.00 . A A . 53 ALA HB1 1 1
12 27756 1 1 53 ALA HB2 H 2.120 8.454 -6.763 1.00 . A A . 53 ALA HB2 1 1
12 27757 1 1 53 ALA HB3 H 1.419 9.793 -5.856 1.00 . A A . 53 ALA HB3 1 1
12 27758 1 1 53 ALA N N 2.416 11.755 -7.383 1.00 . A A . 53 ALA N 1 1
12 27759 1 1 53 ALA O O 0.963 9.268 -9.412 1.00 . A A . 53 ALA O 1 1
12 27760 1 1 54 CYS C C -1.110 11.581 -10.351 1.00 . A A . 54 CYS C 1 1
12 27761 1 1 54 CYS CA C -1.226 10.857 -9.015 1.00 . A A . 54 CYS CA 1 1
12 27762 1 1 54 CYS CB C -2.389 11.425 -8.196 1.00 . A A . 54 CYS CB 1 1
12 27763 1 1 54 CYS H H 0.118 11.645 -7.598 1.00 . A A . 54 CYS H 1 1
12 27764 1 1 54 CYS HA H -1.393 9.811 -9.200 1.00 . A A . 54 CYS HA 1 1
12 27765 1 1 54 CYS HB2 H -3.275 11.459 -8.817 1.00 . A A . 54 CYS HB2 1 1
12 27766 1 1 54 CYS HB3 H -2.570 10.777 -7.344 1.00 . A A . 54 CYS HB3 1 1
12 27767 1 1 54 CYS N N 0.014 10.957 -8.286 1.00 . A A . 54 CYS N 1 1
12 27768 1 1 54 CYS O O -1.762 11.212 -11.329 1.00 . A A . 54 CYS O 1 1
12 27769 1 1 54 CYS SG S -2.098 13.110 -7.557 1.00 . A A . 54 CYS SG 1 1
12 27770 1 1 55 LYS C C 0.705 12.527 -12.631 1.00 . A A . 55 LYS C 1 1
12 27771 1 1 55 LYS CA C -0.044 13.368 -11.605 1.00 . A A . 55 LYS CA 1 1
12 27772 1 1 55 LYS CB C 0.731 14.649 -11.301 1.00 . A A . 55 LYS CB 1 1
12 27773 1 1 55 LYS CD C 0.610 17.048 -10.562 1.00 . A A . 55 LYS CD 1 1
12 27774 1 1 55 LYS CE C -0.256 17.885 -9.635 1.00 . A A . 55 LYS CE 1 1
12 27775 1 1 55 LYS CG C -0.160 15.869 -11.137 1.00 . A A . 55 LYS CG 1 1
12 27776 1 1 55 LYS H H 0.238 12.841 -9.578 1.00 . A A . 55 LYS H 1 1
12 27777 1 1 55 LYS HA H -1.012 13.627 -12.007 1.00 . A A . 55 LYS HA 1 1
12 27778 1 1 55 LYS HB2 H 1.289 14.512 -10.386 1.00 . A A . 55 LYS HB2 1 1
12 27779 1 1 55 LYS HB3 H 1.421 14.841 -12.109 1.00 . A A . 55 LYS HB3 1 1
12 27780 1 1 55 LYS HD2 H 1.457 16.674 -10.006 1.00 . A A . 55 LYS HD2 1 1
12 27781 1 1 55 LYS HD3 H 0.957 17.668 -11.375 1.00 . A A . 55 LYS HD3 1 1
12 27782 1 1 55 LYS HE2 H -1.170 17.348 -9.430 1.00 . A A . 55 LYS HE2 1 1
12 27783 1 1 55 LYS HE3 H 0.280 18.047 -8.712 1.00 . A A . 55 LYS HE3 1 1
12 27784 1 1 55 LYS HG2 H -0.556 16.147 -12.105 1.00 . A A . 55 LYS HG2 1 1
12 27785 1 1 55 LYS HG3 H -0.974 15.620 -10.465 1.00 . A A . 55 LYS HG3 1 1
12 27786 1 1 55 LYS HZ1 H -0.793 19.898 -9.485 1.00 . A A . 55 LYS HZ1 1 1
12 27787 1 1 55 LYS HZ2 H -1.438 19.116 -10.840 1.00 . A A . 55 LYS HZ2 1 1
12 27788 1 1 55 LYS HZ3 H 0.196 19.550 -10.813 1.00 . A A . 55 LYS HZ3 1 1
12 27789 1 1 55 LYS N N -0.261 12.602 -10.388 1.00 . A A . 55 LYS N 1 1
12 27790 1 1 55 LYS NZ N -0.596 19.205 -10.235 1.00 . A A . 55 LYS NZ 1 1
12 27791 1 1 55 LYS O O 0.318 12.468 -13.798 1.00 . A A . 55 LYS O 1 1
12 27792 1 1 56 ALA C C 1.786 9.739 -13.407 1.00 . A A . 56 ALA C 1 1
12 27793 1 1 56 ALA CA C 2.552 11.015 -13.086 1.00 . A A . 56 ALA CA 1 1
12 27794 1 1 56 ALA CB C 3.902 10.687 -12.466 1.00 . A A . 56 ALA CB 1 1
12 27795 1 1 56 ALA H H 2.036 11.933 -11.241 1.00 . A A . 56 ALA H 1 1
12 27796 1 1 56 ALA HA H 2.719 11.560 -14.003 1.00 . A A . 56 ALA HA 1 1
12 27797 1 1 56 ALA HB1 H 4.231 11.519 -11.860 1.00 . A A . 56 ALA HB1 1 1
12 27798 1 1 56 ALA HB2 H 4.621 10.505 -13.250 1.00 . A A . 56 ALA HB2 1 1
12 27799 1 1 56 ALA HB3 H 3.811 9.806 -11.849 1.00 . A A . 56 ALA HB3 1 1
12 27800 1 1 56 ALA N N 1.772 11.861 -12.190 1.00 . A A . 56 ALA N 1 1
12 27801 1 1 56 ALA O O 1.863 9.219 -14.519 1.00 . A A . 56 ALA O 1 1
12 27802 1 1 57 LEU C C -0.721 8.153 -13.756 1.00 . A A . 57 LEU C 1 1
12 27803 1 1 57 LEU CA C 0.249 8.034 -12.583 1.00 . A A . 57 LEU CA 1 1
12 27804 1 1 57 LEU CB C -0.534 7.749 -11.293 1.00 . A A . 57 LEU CB 1 1
12 27805 1 1 57 LEU CD1 C 1.633 6.834 -10.378 1.00 . A A . 57 LEU CD1 1 1
12 27806 1 1 57 LEU CD2 C -0.396 6.979 -8.910 1.00 . A A . 57 LEU CD2 1 1
12 27807 1 1 57 LEU CG C 0.112 6.748 -10.327 1.00 . A A . 57 LEU CG 1 1
12 27808 1 1 57 LEU H H 1.021 9.717 -11.563 1.00 . A A . 57 LEU H 1 1
12 27809 1 1 57 LEU HA H 0.926 7.215 -12.769 1.00 . A A . 57 LEU HA 1 1
12 27810 1 1 57 LEU HB2 H -0.669 8.684 -10.770 1.00 . A A . 57 LEU HB2 1 1
12 27811 1 1 57 LEU HB3 H -1.507 7.369 -11.567 1.00 . A A . 57 LEU HB3 1 1
12 27812 1 1 57 LEU HD11 H 1.927 7.801 -10.760 1.00 . A A . 57 LEU HD11 1 1
12 27813 1 1 57 LEU HD12 H 2.015 6.060 -11.029 1.00 . A A . 57 LEU HD12 1 1
12 27814 1 1 57 LEU HD13 H 2.037 6.701 -9.387 1.00 . A A . 57 LEU HD13 1 1
12 27815 1 1 57 LEU HD21 H 0.406 6.823 -8.206 1.00 . A A . 57 LEU HD21 1 1
12 27816 1 1 57 LEU HD22 H -1.200 6.288 -8.700 1.00 . A A . 57 LEU HD22 1 1
12 27817 1 1 57 LEU HD23 H -0.761 7.992 -8.819 1.00 . A A . 57 LEU HD23 1 1
12 27818 1 1 57 LEU HG H -0.172 5.751 -10.620 1.00 . A A . 57 LEU HG 1 1
12 27819 1 1 57 LEU N N 1.041 9.247 -12.423 1.00 . A A . 57 LEU N 1 1
12 27820 1 1 57 LEU O O -1.037 7.172 -14.420 1.00 . A A . 57 LEU O 1 1
12 27821 1 1 58 LYS C C -1.724 8.902 -16.396 1.00 . A A . 58 LYS C 1 1
12 27822 1 1 58 LYS CA C -2.163 9.578 -15.080 1.00 . A A . 58 LYS CA 1 1
12 27823 1 1 58 LYS CB C -2.406 11.080 -15.270 1.00 . A A . 58 LYS CB 1 1
12 27824 1 1 58 LYS CD C -4.597 11.931 -14.363 1.00 . A A . 58 LYS CD 1 1
12 27825 1 1 58 LYS CE C -4.836 12.807 -15.583 1.00 . A A . 58 LYS CE 1 1
12 27826 1 1 58 LYS CG C -3.114 11.734 -14.094 1.00 . A A . 58 LYS CG 1 1
12 27827 1 1 58 LYS H H -0.943 10.110 -13.432 1.00 . A A . 58 LYS H 1 1
12 27828 1 1 58 LYS HA H -3.094 9.125 -14.772 1.00 . A A . 58 LYS HA 1 1
12 27829 1 1 58 LYS HB2 H -1.459 11.575 -15.396 1.00 . A A . 58 LYS HB2 1 1
12 27830 1 1 58 LYS HB3 H -3.006 11.232 -16.155 1.00 . A A . 58 LYS HB3 1 1
12 27831 1 1 58 LYS HD2 H -5.054 10.967 -14.529 1.00 . A A . 58 LYS HD2 1 1
12 27832 1 1 58 LYS HD3 H -5.046 12.401 -13.500 1.00 . A A . 58 LYS HD3 1 1
12 27833 1 1 58 LYS HE2 H -3.882 13.118 -15.984 1.00 . A A . 58 LYS HE2 1 1
12 27834 1 1 58 LYS HE3 H -5.367 12.230 -16.326 1.00 . A A . 58 LYS HE3 1 1
12 27835 1 1 58 LYS HG2 H -2.999 11.105 -13.224 1.00 . A A . 58 LYS HG2 1 1
12 27836 1 1 58 LYS HG3 H -2.660 12.697 -13.906 1.00 . A A . 58 LYS HG3 1 1
12 27837 1 1 58 LYS HZ1 H -5.339 14.398 -14.327 1.00 . A A . 58 LYS HZ1 1 1
12 27838 1 1 58 LYS HZ2 H -6.648 13.776 -15.201 1.00 . A A . 58 LYS HZ2 1 1
12 27839 1 1 58 LYS HZ3 H -5.499 14.749 -15.973 1.00 . A A . 58 LYS HZ3 1 1
12 27840 1 1 58 LYS N N -1.212 9.357 -13.998 1.00 . A A . 58 LYS N 1 1
12 27841 1 1 58 LYS NZ N -5.636 14.017 -15.248 1.00 . A A . 58 LYS NZ 1 1
12 27842 1 1 58 LYS O O -2.326 7.908 -16.809 1.00 . A A . 58 LYS O 1 1
12 27843 1 1 59 PRO C C 0.642 7.589 -18.204 1.00 . A A . 59 PRO C 1 1
12 27844 1 1 59 PRO CA C -0.210 8.848 -18.353 1.00 . A A . 59 PRO CA 1 1
12 27845 1 1 59 PRO CB C 0.636 9.975 -18.932 1.00 . A A . 59 PRO CB 1 1
12 27846 1 1 59 PRO CD C 0.119 10.597 -16.692 1.00 . A A . 59 PRO CD 1 1
12 27847 1 1 59 PRO CG C 1.204 10.644 -17.733 1.00 . A A . 59 PRO CG 1 1
12 27848 1 1 59 PRO HA H -1.034 8.643 -19.021 1.00 . A A . 59 PRO HA 1 1
12 27849 1 1 59 PRO HB2 H 1.414 9.561 -19.563 1.00 . A A . 59 PRO HB2 1 1
12 27850 1 1 59 PRO HB3 H 0.010 10.649 -19.502 1.00 . A A . 59 PRO HB3 1 1
12 27851 1 1 59 PRO HD2 H 0.545 10.466 -15.704 1.00 . A A . 59 PRO HD2 1 1
12 27852 1 1 59 PRO HD3 H -0.475 11.498 -16.737 1.00 . A A . 59 PRO HD3 1 1
12 27853 1 1 59 PRO HG2 H 2.079 10.110 -17.392 1.00 . A A . 59 PRO HG2 1 1
12 27854 1 1 59 PRO HG3 H 1.454 11.667 -17.967 1.00 . A A . 59 PRO HG3 1 1
12 27855 1 1 59 PRO N N -0.680 9.419 -17.080 1.00 . A A . 59 PRO N 1 1
12 27856 1 1 59 PRO O O 0.796 6.828 -19.160 1.00 . A A . 59 PRO O 1 1
12 27857 1 1 60 LYS C C 1.280 5.075 -16.129 1.00 . A A . 60 LYS C 1 1
12 27858 1 1 60 LYS CA C 2.054 6.196 -16.808 1.00 . A A . 60 LYS CA 1 1
12 27859 1 1 60 LYS CB C 3.290 6.559 -15.986 1.00 . A A . 60 LYS CB 1 1
12 27860 1 1 60 LYS CD C 4.025 7.631 -13.835 1.00 . A A . 60 LYS CD 1 1
12 27861 1 1 60 LYS CE C 5.448 7.122 -14.026 1.00 . A A . 60 LYS CE 1 1
12 27862 1 1 60 LYS CG C 3.006 6.721 -14.506 1.00 . A A . 60 LYS CG 1 1
12 27863 1 1 60 LYS H H 1.066 8.007 -16.291 1.00 . A A . 60 LYS H 1 1
12 27864 1 1 60 LYS HA H 2.376 5.848 -17.778 1.00 . A A . 60 LYS HA 1 1
12 27865 1 1 60 LYS HB2 H 4.029 5.781 -16.106 1.00 . A A . 60 LYS HB2 1 1
12 27866 1 1 60 LYS HB3 H 3.695 7.490 -16.356 1.00 . A A . 60 LYS HB3 1 1
12 27867 1 1 60 LYS HD2 H 3.948 8.619 -14.264 1.00 . A A . 60 LYS HD2 1 1
12 27868 1 1 60 LYS HD3 H 3.808 7.680 -12.779 1.00 . A A . 60 LYS HD3 1 1
12 27869 1 1 60 LYS HE2 H 5.723 6.526 -13.170 1.00 . A A . 60 LYS HE2 1 1
12 27870 1 1 60 LYS HE3 H 5.482 6.511 -14.915 1.00 . A A . 60 LYS HE3 1 1
12 27871 1 1 60 LYS HG2 H 2.024 7.146 -14.397 1.00 . A A . 60 LYS HG2 1 1
12 27872 1 1 60 LYS HG3 H 3.029 5.749 -14.032 1.00 . A A . 60 LYS HG3 1 1
12 27873 1 1 60 LYS HZ1 H 7.153 8.173 -13.430 1.00 . A A . 60 LYS HZ1 1 1
12 27874 1 1 60 LYS HZ2 H 5.938 9.155 -14.081 1.00 . A A . 60 LYS HZ2 1 1
12 27875 1 1 60 LYS HZ3 H 6.886 8.194 -15.100 1.00 . A A . 60 LYS HZ3 1 1
12 27876 1 1 60 LYS N N 1.209 7.369 -17.024 1.00 . A A . 60 LYS N 1 1
12 27877 1 1 60 LYS NZ N 6.425 8.239 -14.169 1.00 . A A . 60 LYS NZ 1 1
12 27878 1 1 60 LYS O O 1.286 3.940 -16.601 1.00 . A A . 60 LYS O 1 1
12 27879 1 1 61 PHE C C -1.289 3.903 -15.247 1.00 . A A . 61 PHE C 1 1
12 27880 1 1 61 PHE CA C -0.183 4.391 -14.334 1.00 . A A . 61 PHE CA 1 1
12 27881 1 1 61 PHE CB C -0.741 4.929 -13.025 1.00 . A A . 61 PHE CB 1 1
12 27882 1 1 61 PHE CD1 C -2.553 3.272 -12.528 1.00 . A A . 61 PHE CD1 1 1
12 27883 1 1 61 PHE CD2 C -0.727 3.440 -11.006 1.00 . A A . 61 PHE CD2 1 1
12 27884 1 1 61 PHE CE1 C -3.119 2.284 -11.745 1.00 . A A . 61 PHE CE1 1 1
12 27885 1 1 61 PHE CE2 C -1.287 2.454 -10.219 1.00 . A A . 61 PHE CE2 1 1
12 27886 1 1 61 PHE CG C -1.354 3.861 -12.167 1.00 . A A . 61 PHE CG 1 1
12 27887 1 1 61 PHE CZ C -2.485 1.875 -10.587 1.00 . A A . 61 PHE CZ 1 1
12 27888 1 1 61 PHE H H 0.604 6.308 -14.702 1.00 . A A . 61 PHE H 1 1
12 27889 1 1 61 PHE HA H 0.473 3.558 -14.121 1.00 . A A . 61 PHE HA 1 1
12 27890 1 1 61 PHE HB2 H 0.060 5.396 -12.465 1.00 . A A . 61 PHE HB2 1 1
12 27891 1 1 61 PHE HB3 H -1.501 5.662 -13.241 1.00 . A A . 61 PHE HB3 1 1
12 27892 1 1 61 PHE HD1 H -3.049 3.592 -13.432 1.00 . A A . 61 PHE HD1 1 1
12 27893 1 1 61 PHE HD2 H 0.210 3.891 -10.716 1.00 . A A . 61 PHE HD2 1 1
12 27894 1 1 61 PHE HE1 H -4.056 1.834 -12.036 1.00 . A A . 61 PHE HE1 1 1
12 27895 1 1 61 PHE HE2 H -0.790 2.139 -9.316 1.00 . A A . 61 PHE HE2 1 1
12 27896 1 1 61 PHE HZ H -2.924 1.102 -9.974 1.00 . A A . 61 PHE HZ 1 1
12 27897 1 1 61 PHE N N 0.598 5.391 -15.033 1.00 . A A . 61 PHE N 1 1
12 27898 1 1 61 PHE O O -1.759 2.775 -15.117 1.00 . A A . 61 PHE O 1 1
12 27899 1 1 62 ALA C C -2.147 3.080 -17.922 1.00 . A A . 62 ALA C 1 1
12 27900 1 1 62 ALA CA C -2.654 4.333 -17.203 1.00 . A A . 62 ALA CA 1 1
12 27901 1 1 62 ALA CB C -2.918 5.462 -18.189 1.00 . A A . 62 ALA CB 1 1
12 27902 1 1 62 ALA H H -1.224 5.612 -16.319 1.00 . A A . 62 ALA H 1 1
12 27903 1 1 62 ALA HA H -3.568 4.104 -16.680 1.00 . A A . 62 ALA HA 1 1
12 27904 1 1 62 ALA HB1 H -3.046 5.053 -19.180 1.00 . A A . 62 ALA HB1 1 1
12 27905 1 1 62 ALA HB2 H -2.081 6.147 -18.186 1.00 . A A . 62 ALA HB2 1 1
12 27906 1 1 62 ALA HB3 H -3.814 5.990 -17.898 1.00 . A A . 62 ALA HB3 1 1
12 27907 1 1 62 ALA N N -1.659 4.736 -16.227 1.00 . A A . 62 ALA N 1 1
12 27908 1 1 62 ALA O O -2.912 2.323 -18.520 1.00 . A A . 62 ALA O 1 1
12 27909 1 1 63 GLU C C -0.373 0.490 -17.535 1.00 . A A . 63 GLU C 1 1
12 27910 1 1 63 GLU CA C -0.142 1.726 -18.391 1.00 . A A . 63 GLU CA 1 1
12 27911 1 1 63 GLU CB C 1.356 2.029 -18.491 1.00 . A A . 63 GLU CB 1 1
12 27912 1 1 63 GLU CD C 2.772 1.841 -20.577 1.00 . A A . 63 GLU CD 1 1
12 27913 1 1 63 GLU CG C 2.106 1.100 -19.434 1.00 . A A . 63 GLU CG 1 1
12 27914 1 1 63 GLU H H -0.297 3.513 -17.304 1.00 . A A . 63 GLU H 1 1
12 27915 1 1 63 GLU HA H -0.539 1.541 -19.374 1.00 . A A . 63 GLU HA 1 1
12 27916 1 1 63 GLU HB2 H 1.481 3.050 -18.840 1.00 . A A . 63 GLU HB2 1 1
12 27917 1 1 63 GLU HB3 H 1.795 1.941 -17.502 1.00 . A A . 63 GLU HB3 1 1
12 27918 1 1 63 GLU HG2 H 2.867 0.579 -18.873 1.00 . A A . 63 GLU HG2 1 1
12 27919 1 1 63 GLU HG3 H 1.409 0.386 -19.844 1.00 . A A . 63 GLU HG3 1 1
12 27920 1 1 63 GLU N N -0.829 2.873 -17.816 1.00 . A A . 63 GLU N 1 1
12 27921 1 1 63 GLU O O -0.117 -0.637 -17.962 1.00 . A A . 63 GLU O 1 1
12 27922 1 1 63 GLU OE1 O 2.070 2.179 -21.554 1.00 . A A . 63 GLU OE1 1 1
12 27923 1 1 63 GLU OE2 O 3.994 2.084 -20.496 1.00 . A A . 63 GLU OE2 1 1
12 27924 1 1 64 SER C C -2.166 -1.352 -15.964 1.00 . A A . 64 SER C 1 1
12 27925 1 1 64 SER CA C -1.159 -0.357 -15.393 1.00 . A A . 64 SER CA 1 1
12 27926 1 1 64 SER CB C -1.699 0.228 -14.095 1.00 . A A . 64 SER CB 1 1
12 27927 1 1 64 SER H H -1.059 1.632 -16.051 1.00 . A A . 64 SER H 1 1
12 27928 1 1 64 SER HA H -0.236 -0.874 -15.185 1.00 . A A . 64 SER HA 1 1
12 27929 1 1 64 SER HB2 H -2.519 0.879 -14.326 1.00 . A A . 64 SER HB2 1 1
12 27930 1 1 64 SER HB3 H -2.042 -0.568 -13.458 1.00 . A A . 64 SER HB3 1 1
12 27931 1 1 64 SER HG H -0.320 1.617 -14.007 1.00 . A A . 64 SER HG 1 1
12 27932 1 1 64 SER N N -0.872 0.714 -16.325 1.00 . A A . 64 SER N 1 1
12 27933 1 1 64 SER O O -2.559 -2.292 -15.276 1.00 . A A . 64 SER O 1 1
12 27934 1 1 64 SER OG O -0.703 0.968 -13.413 1.00 . A A . 64 SER OG 1 1
12 27935 1 1 65 THR C C -3.051 -3.514 -17.599 1.00 . A A . 65 THR C 1 1
12 27936 1 1 65 THR CA C -3.519 -2.089 -17.846 1.00 . A A . 65 THR CA 1 1
12 27937 1 1 65 THR CB C -3.623 -1.821 -19.347 1.00 . A A . 65 THR CB 1 1
12 27938 1 1 65 THR CG2 C -4.989 -2.131 -19.915 1.00 . A A . 65 THR CG2 1 1
12 27939 1 1 65 THR H H -2.240 -0.412 -17.738 1.00 . A A . 65 THR H 1 1
12 27940 1 1 65 THR HA H -4.486 -1.950 -17.386 1.00 . A A . 65 THR HA 1 1
12 27941 1 1 65 THR HB H -2.902 -2.439 -19.862 1.00 . A A . 65 THR HB 1 1
12 27942 1 1 65 THR HG1 H -3.946 0.103 -19.164 1.00 . A A . 65 THR HG1 1 1
12 27943 1 1 65 THR HG21 H -4.985 -1.955 -20.979 1.00 . A A . 65 THR HG21 1 1
12 27944 1 1 65 THR HG22 H -5.724 -1.494 -19.446 1.00 . A A . 65 THR HG22 1 1
12 27945 1 1 65 THR HG23 H -5.231 -3.165 -19.721 1.00 . A A . 65 THR HG23 1 1
12 27946 1 1 65 THR N N -2.579 -1.167 -17.221 1.00 . A A . 65 THR N 1 1
12 27947 1 1 65 THR O O -3.851 -4.414 -17.341 1.00 . A A . 65 THR O 1 1
12 27948 1 1 65 THR OG1 O -3.333 -0.466 -19.637 1.00 . A A . 65 THR OG1 1 1
12 27949 1 1 66 GLU C C -1.086 -5.215 -15.873 1.00 . A A . 66 GLU C 1 1
12 27950 1 1 66 GLU CA C -1.134 -4.988 -17.371 1.00 . A A . 66 GLU CA 1 1
12 27951 1 1 66 GLU CB C 0.271 -5.076 -17.970 1.00 . A A . 66 GLU CB 1 1
12 27952 1 1 66 GLU CD C 1.929 -6.981 -17.938 1.00 . A A . 66 GLU CD 1 1
12 27953 1 1 66 GLU CG C 0.617 -6.459 -18.491 1.00 . A A . 66 GLU CG 1 1
12 27954 1 1 66 GLU H H -1.151 -2.924 -17.813 1.00 . A A . 66 GLU H 1 1
12 27955 1 1 66 GLU HA H -1.764 -5.744 -17.812 1.00 . A A . 66 GLU HA 1 1
12 27956 1 1 66 GLU HB2 H 0.343 -4.375 -18.793 1.00 . A A . 66 GLU HB2 1 1
12 27957 1 1 66 GLU HB3 H 0.992 -4.808 -17.207 1.00 . A A . 66 GLU HB3 1 1
12 27958 1 1 66 GLU HG2 H -0.171 -7.142 -18.210 1.00 . A A . 66 GLU HG2 1 1
12 27959 1 1 66 GLU HG3 H 0.689 -6.418 -19.568 1.00 . A A . 66 GLU HG3 1 1
12 27960 1 1 66 GLU N N -1.734 -3.693 -17.635 1.00 . A A . 66 GLU N 1 1
12 27961 1 1 66 GLU O O -1.219 -6.341 -15.399 1.00 . A A . 66 GLU O 1 1
12 27962 1 1 66 GLU OE1 O 2.988 -6.422 -18.292 1.00 . A A . 66 GLU OE1 1 1
12 27963 1 1 66 GLU OE2 O 1.898 -7.949 -17.147 1.00 . A A . 66 GLU OE2 1 1
12 27964 1 1 67 ILE C C -2.320 -4.555 -13.170 1.00 . A A . 67 ILE C 1 1
12 27965 1 1 67 ILE CA C -0.920 -4.218 -13.677 1.00 . A A . 67 ILE CA 1 1
12 27966 1 1 67 ILE CB C -0.432 -2.906 -13.028 1.00 . A A . 67 ILE CB 1 1
12 27967 1 1 67 ILE CD1 C 1.491 -1.240 -12.990 1.00 . A A . 67 ILE CD1 1 1
12 27968 1 1 67 ILE CG1 C 0.951 -2.532 -13.564 1.00 . A A . 67 ILE CG1 1 1
12 27969 1 1 67 ILE CG2 C -0.400 -3.034 -11.512 1.00 . A A . 67 ILE CG2 1 1
12 27970 1 1 67 ILE H H -0.863 -3.237 -15.557 1.00 . A A . 67 ILE H 1 1
12 27971 1 1 67 ILE HA H -0.248 -5.016 -13.397 1.00 . A A . 67 ILE HA 1 1
12 27972 1 1 67 ILE HB H -1.131 -2.126 -13.283 1.00 . A A . 67 ILE HB 1 1
12 27973 1 1 67 ILE HD11 H 2.140 -1.462 -12.155 1.00 . A A . 67 ILE HD11 1 1
12 27974 1 1 67 ILE HD12 H 0.670 -0.625 -12.654 1.00 . A A . 67 ILE HD12 1 1
12 27975 1 1 67 ILE HD13 H 2.048 -0.713 -13.750 1.00 . A A . 67 ILE HD13 1 1
12 27976 1 1 67 ILE HG12 H 1.650 -3.321 -13.320 1.00 . A A . 67 ILE HG12 1 1
12 27977 1 1 67 ILE HG13 H 0.894 -2.420 -14.641 1.00 . A A . 67 ILE HG13 1 1
12 27978 1 1 67 ILE HG21 H 0.106 -2.176 -11.090 1.00 . A A . 67 ILE HG21 1 1
12 27979 1 1 67 ILE HG22 H 0.128 -3.934 -11.237 1.00 . A A . 67 ILE HG22 1 1
12 27980 1 1 67 ILE HG23 H -1.409 -3.078 -11.132 1.00 . A A . 67 ILE HG23 1 1
12 27981 1 1 67 ILE N N -0.934 -4.126 -15.125 1.00 . A A . 67 ILE N 1 1
12 27982 1 1 67 ILE O O -2.496 -4.954 -12.019 1.00 . A A . 67 ILE O 1 1
12 27983 1 1 68 SER C C -4.872 -6.214 -13.527 1.00 . A A . 68 SER C 1 1
12 27984 1 1 68 SER CA C -4.691 -4.710 -13.702 1.00 . A A . 68 SER CA 1 1
12 27985 1 1 68 SER CB C -5.643 -4.187 -14.782 1.00 . A A . 68 SER CB 1 1
12 27986 1 1 68 SER H H -3.108 -4.097 -14.961 1.00 . A A . 68 SER H 1 1
12 27987 1 1 68 SER HA H -4.915 -4.219 -12.766 1.00 . A A . 68 SER HA 1 1
12 27988 1 1 68 SER HB2 H -5.085 -3.596 -15.493 1.00 . A A . 68 SER HB2 1 1
12 27989 1 1 68 SER HB3 H -6.103 -5.021 -15.290 1.00 . A A . 68 SER HB3 1 1
12 27990 1 1 68 SER HG H -7.289 -3.132 -14.901 1.00 . A A . 68 SER HG 1 1
12 27991 1 1 68 SER N N -3.312 -4.406 -14.050 1.00 . A A . 68 SER N 1 1
12 27992 1 1 68 SER O O -5.767 -6.662 -12.811 1.00 . A A . 68 SER O 1 1
12 27993 1 1 68 SER OG O -6.661 -3.378 -14.218 1.00 . A A . 68 SER OG 1 1
12 27994 1 1 69 GLU C C -3.061 -8.937 -13.040 1.00 . A A . 69 GLU C 1 1
12 27995 1 1 69 GLU CA C -4.059 -8.439 -14.077 1.00 . A A . 69 GLU CA 1 1
12 27996 1 1 69 GLU CB C -3.799 -9.108 -15.431 1.00 . A A . 69 GLU CB 1 1
12 27997 1 1 69 GLU CD C -2.705 -8.957 -17.702 1.00 . A A . 69 GLU CD 1 1
12 27998 1 1 69 GLU CG C -2.806 -8.366 -16.308 1.00 . A A . 69 GLU CG 1 1
12 27999 1 1 69 GLU H H -3.304 -6.570 -14.720 1.00 . A A . 69 GLU H 1 1
12 28000 1 1 69 GLU HA H -5.048 -8.697 -13.747 1.00 . A A . 69 GLU HA 1 1
12 28001 1 1 69 GLU HB2 H -3.416 -10.103 -15.259 1.00 . A A . 69 GLU HB2 1 1
12 28002 1 1 69 GLU HB3 H -4.734 -9.180 -15.967 1.00 . A A . 69 GLU HB3 1 1
12 28003 1 1 69 GLU HG2 H -3.123 -7.338 -16.394 1.00 . A A . 69 GLU HG2 1 1
12 28004 1 1 69 GLU HG3 H -1.832 -8.408 -15.843 1.00 . A A . 69 GLU HG3 1 1
12 28005 1 1 69 GLU N N -4.002 -6.987 -14.176 1.00 . A A . 69 GLU N 1 1
12 28006 1 1 69 GLU O O -3.360 -9.838 -12.258 1.00 . A A . 69 GLU O 1 1
12 28007 1 1 69 GLU OE1 O -3.516 -8.572 -18.570 1.00 . A A . 69 GLU OE1 1 1
12 28008 1 1 69 GLU OE2 O -1.816 -9.806 -17.923 1.00 . A A . 69 GLU OE2 1 1
12 28009 1 1 70 LEU C C -1.374 -8.586 -10.648 1.00 . A A . 70 LEU C 1 1
12 28010 1 1 70 LEU CA C -0.841 -8.702 -12.069 1.00 . A A . 70 LEU CA 1 1
12 28011 1 1 70 LEU CB C 0.381 -7.796 -12.223 1.00 . A A . 70 LEU CB 1 1
12 28012 1 1 70 LEU CD1 C 2.003 -7.226 -14.030 1.00 . A A . 70 LEU CD1 1 1
12 28013 1 1 70 LEU CD2 C 2.621 -8.925 -12.306 1.00 . A A . 70 LEU CD2 1 1
12 28014 1 1 70 LEU CG C 1.486 -8.335 -13.132 1.00 . A A . 70 LEU CG 1 1
12 28015 1 1 70 LEU H H -1.701 -7.607 -13.671 1.00 . A A . 70 LEU H 1 1
12 28016 1 1 70 LEU HA H -0.554 -9.725 -12.259 1.00 . A A . 70 LEU HA 1 1
12 28017 1 1 70 LEU HB2 H 0.045 -6.846 -12.624 1.00 . A A . 70 LEU HB2 1 1
12 28018 1 1 70 LEU HB3 H 0.806 -7.628 -11.240 1.00 . A A . 70 LEU HB3 1 1
12 28019 1 1 70 LEU HD11 H 1.992 -6.295 -13.484 1.00 . A A . 70 LEU HD11 1 1
12 28020 1 1 70 LEU HD12 H 1.369 -7.143 -14.900 1.00 . A A . 70 LEU HD12 1 1
12 28021 1 1 70 LEU HD13 H 3.013 -7.454 -14.336 1.00 . A A . 70 LEU HD13 1 1
12 28022 1 1 70 LEU HD21 H 2.578 -8.532 -11.301 1.00 . A A . 70 LEU HD21 1 1
12 28023 1 1 70 LEU HD22 H 3.570 -8.661 -12.755 1.00 . A A . 70 LEU HD22 1 1
12 28024 1 1 70 LEU HD23 H 2.524 -9.999 -12.277 1.00 . A A . 70 LEU HD23 1 1
12 28025 1 1 70 LEU HG H 1.082 -9.115 -13.760 1.00 . A A . 70 LEU HG 1 1
12 28026 1 1 70 LEU N N -1.877 -8.329 -13.028 1.00 . A A . 70 LEU N 1 1
12 28027 1 1 70 LEU O O -1.003 -9.357 -9.766 1.00 . A A . 70 LEU O 1 1
12 28028 1 1 71 SER C C -3.295 -8.635 -8.431 1.00 . A A . 71 SER C 1 1
12 28029 1 1 71 SER CA C -2.847 -7.353 -9.128 1.00 . A A . 71 SER CA 1 1
12 28030 1 1 71 SER CB C -4.045 -6.423 -9.269 1.00 . A A . 71 SER CB 1 1
12 28031 1 1 71 SER H H -2.498 -7.030 -11.193 1.00 . A A . 71 SER H 1 1
12 28032 1 1 71 SER HA H -2.104 -6.867 -8.517 1.00 . A A . 71 SER HA 1 1
12 28033 1 1 71 SER HB2 H -4.184 -6.168 -10.308 1.00 . A A . 71 SER HB2 1 1
12 28034 1 1 71 SER HB3 H -4.922 -6.934 -8.901 1.00 . A A . 71 SER HB3 1 1
12 28035 1 1 71 SER HG H -2.991 -4.873 -8.704 1.00 . A A . 71 SER HG 1 1
12 28036 1 1 71 SER N N -2.251 -7.607 -10.440 1.00 . A A . 71 SER N 1 1
12 28037 1 1 71 SER O O -3.435 -8.663 -7.213 1.00 . A A . 71 SER O 1 1
12 28038 1 1 71 SER OG O -3.861 -5.233 -8.523 1.00 . A A . 71 SER OG 1 1
12 28039 1 1 72 HIS C C -2.866 -11.443 -7.599 1.00 . A A . 72 HIS C 1 1
12 28040 1 1 72 HIS CA C -3.903 -10.977 -8.619 1.00 . A A . 72 HIS CA 1 1
12 28041 1 1 72 HIS CB C -4.080 -12.028 -9.715 1.00 . A A . 72 HIS CB 1 1
12 28042 1 1 72 HIS CD2 C -6.021 -11.775 -11.419 1.00 . A A . 72 HIS CD2 1 1
12 28043 1 1 72 HIS CE1 C -7.641 -12.580 -10.180 1.00 . A A . 72 HIS CE1 1 1
12 28044 1 1 72 HIS CG C -5.485 -12.124 -10.225 1.00 . A A . 72 HIS CG 1 1
12 28045 1 1 72 HIS H H -3.354 -9.637 -10.155 1.00 . A A . 72 HIS H 1 1
12 28046 1 1 72 HIS HA H -4.846 -10.830 -8.113 1.00 . A A . 72 HIS HA 1 1
12 28047 1 1 72 HIS HB2 H -3.439 -11.777 -10.553 1.00 . A A . 72 HIS HB2 1 1
12 28048 1 1 72 HIS HB3 H -3.798 -12.999 -9.323 1.00 . A A . 72 HIS HB3 1 1
12 28049 1 1 72 HIS HD1 H -6.459 -12.961 -8.554 1.00 . A A . 72 HIS HD1 1 1
12 28050 1 1 72 HIS HD2 H -5.491 -11.346 -12.258 1.00 . A A . 72 HIS HD2 1 1
12 28051 1 1 72 HIS HE1 H -8.615 -12.906 -9.847 1.00 . A A . 72 HIS HE1 1 1
12 28052 1 1 72 HIS HE2 H -8.024 -11.832 -12.047 1.00 . A A . 72 HIS HE2 1 1
12 28053 1 1 72 HIS N N -3.498 -9.700 -9.193 1.00 . A A . 72 HIS N 1 1
12 28054 1 1 72 HIS ND1 N -6.526 -12.624 -9.471 1.00 . A A . 72 HIS ND1 1 1
12 28055 1 1 72 HIS NE2 N -7.361 -12.069 -11.365 1.00 . A A . 72 HIS NE2 1 1
12 28056 1 1 72 HIS O O -3.110 -12.360 -6.817 1.00 . A A . 72 HIS O 1 1
12 28057 1 1 73 ASN C C -0.912 -10.677 -5.300 1.00 . A A . 73 ASN C 1 1
12 28058 1 1 73 ASN CA C -0.608 -11.124 -6.731 1.00 . A A . 73 ASN CA 1 1
12 28059 1 1 73 ASN CB C 0.675 -10.459 -7.231 1.00 . A A . 73 ASN CB 1 1
12 28060 1 1 73 ASN CG C 0.481 -8.988 -7.544 1.00 . A A . 73 ASN CG 1 1
12 28061 1 1 73 ASN H H -1.578 -10.072 -8.281 1.00 . A A . 73 ASN H 1 1
12 28062 1 1 73 ASN HA H -0.476 -12.196 -6.742 1.00 . A A . 73 ASN HA 1 1
12 28063 1 1 73 ASN HB2 H 1.432 -10.544 -6.472 1.00 . A A . 73 ASN HB2 1 1
12 28064 1 1 73 ASN HB3 H 1.008 -10.961 -8.132 1.00 . A A . 73 ASN HB3 1 1
12 28065 1 1 73 ASN HD21 H 1.506 -9.176 -9.252 1.00 . A A . 73 ASN HD21 1 1
12 28066 1 1 73 ASN HD22 H 0.882 -7.588 -8.903 1.00 . A A . 73 ASN HD22 1 1
12 28067 1 1 73 ASN N N -1.703 -10.797 -7.630 1.00 . A A . 73 ASN N 1 1
12 28068 1 1 73 ASN ND2 N 1.014 -8.539 -8.678 1.00 . A A . 73 ASN ND2 1 1
12 28069 1 1 73 ASN O O -0.364 -11.221 -4.341 1.00 . A A . 73 ASN O 1 1
12 28070 1 1 73 ASN OD1 O -0.145 -8.259 -6.777 1.00 . A A . 73 ASN OD1 1 1
12 28071 1 1 74 PHE C C -3.190 -8.022 -4.028 1.00 . A A . 74 PHE C 1 1
12 28072 1 1 74 PHE CA C -2.173 -9.158 -3.873 1.00 . A A . 74 PHE CA 1 1
12 28073 1 1 74 PHE CB C -0.937 -8.693 -3.115 1.00 . A A . 74 PHE CB 1 1
12 28074 1 1 74 PHE CD1 C -0.367 -6.734 -4.560 1.00 . A A . 74 PHE CD1 1 1
12 28075 1 1 74 PHE CD2 C 1.329 -8.346 -4.116 1.00 . A A . 74 PHE CD2 1 1
12 28076 1 1 74 PHE CE1 C 0.520 -6.010 -5.332 1.00 . A A . 74 PHE CE1 1 1
12 28077 1 1 74 PHE CE2 C 2.221 -7.628 -4.886 1.00 . A A . 74 PHE CE2 1 1
12 28078 1 1 74 PHE CG C 0.028 -7.907 -3.948 1.00 . A A . 74 PHE CG 1 1
12 28079 1 1 74 PHE CZ C 1.815 -6.459 -5.494 1.00 . A A . 74 PHE CZ 1 1
12 28080 1 1 74 PHE H H -2.184 -9.301 -5.954 1.00 . A A . 74 PHE H 1 1
12 28081 1 1 74 PHE HA H -2.632 -9.958 -3.329 1.00 . A A . 74 PHE HA 1 1
12 28082 1 1 74 PHE HB2 H -1.236 -8.077 -2.282 1.00 . A A . 74 PHE HB2 1 1
12 28083 1 1 74 PHE HB3 H -0.418 -9.567 -2.757 1.00 . A A . 74 PHE HB3 1 1
12 28084 1 1 74 PHE HD1 H -1.378 -6.386 -4.428 1.00 . A A . 74 PHE HD1 1 1
12 28085 1 1 74 PHE HD2 H 1.646 -9.261 -3.638 1.00 . A A . 74 PHE HD2 1 1
12 28086 1 1 74 PHE HE1 H 0.201 -5.095 -5.809 1.00 . A A . 74 PHE HE1 1 1
12 28087 1 1 74 PHE HE2 H 3.235 -7.979 -5.011 1.00 . A A . 74 PHE HE2 1 1
12 28088 1 1 74 PHE HZ H 2.509 -5.896 -6.097 1.00 . A A . 74 PHE HZ 1 1
12 28089 1 1 74 PHE N N -1.788 -9.685 -5.167 1.00 . A A . 74 PHE N 1 1
12 28090 1 1 74 PHE O O -3.742 -7.823 -5.107 1.00 . A A . 74 PHE O 1 1
12 28091 1 1 75 VAL C C -3.916 -5.000 -2.182 1.00 . A A . 75 VAL C 1 1
12 28092 1 1 75 VAL CA C -4.408 -6.186 -3.003 1.00 . A A . 75 VAL CA 1 1
12 28093 1 1 75 VAL CB C -5.788 -6.631 -2.478 1.00 . A A . 75 VAL CB 1 1
12 28094 1 1 75 VAL CG1 C -5.678 -7.133 -1.046 1.00 . A A . 75 VAL CG1 1 1
12 28095 1 1 75 VAL CG2 C -6.794 -5.493 -2.577 1.00 . A A . 75 VAL CG2 1 1
12 28096 1 1 75 VAL H H -2.986 -7.481 -2.110 1.00 . A A . 75 VAL H 1 1
12 28097 1 1 75 VAL HA H -4.515 -5.889 -4.034 1.00 . A A . 75 VAL HA 1 1
12 28098 1 1 75 VAL HB H -6.137 -7.447 -3.094 1.00 . A A . 75 VAL HB 1 1
12 28099 1 1 75 VAL HG11 H -6.352 -7.964 -0.904 1.00 . A A . 75 VAL HG11 1 1
12 28100 1 1 75 VAL HG12 H -5.941 -6.336 -0.365 1.00 . A A . 75 VAL HG12 1 1
12 28101 1 1 75 VAL HG13 H -4.665 -7.451 -0.852 1.00 . A A . 75 VAL HG13 1 1
12 28102 1 1 75 VAL HG21 H -6.672 -4.830 -1.736 1.00 . A A . 75 VAL HG21 1 1
12 28103 1 1 75 VAL HG22 H -7.795 -5.898 -2.575 1.00 . A A . 75 VAL HG22 1 1
12 28104 1 1 75 VAL HG23 H -6.629 -4.947 -3.494 1.00 . A A . 75 VAL HG23 1 1
12 28105 1 1 75 VAL N N -3.446 -7.284 -2.953 1.00 . A A . 75 VAL N 1 1
12 28106 1 1 75 VAL O O -3.289 -5.182 -1.143 1.00 . A A . 75 VAL O 1 1
12 28107 1 1 76 MET C C -4.876 -1.707 -1.504 1.00 . A A . 76 MET C 1 1
12 28108 1 1 76 MET CA C -3.718 -2.609 -1.923 1.00 . A A . 76 MET CA 1 1
12 28109 1 1 76 MET CB C -2.699 -1.851 -2.766 1.00 . A A . 76 MET CB 1 1
12 28110 1 1 76 MET CE C -2.321 -4.563 -5.842 1.00 . A A . 76 MET CE 1 1
12 28111 1 1 76 MET CG C -2.600 -2.357 -4.201 1.00 . A A . 76 MET CG 1 1
12 28112 1 1 76 MET H H -4.658 -3.662 -3.490 1.00 . A A . 76 MET H 1 1
12 28113 1 1 76 MET HA H -3.227 -2.956 -1.028 1.00 . A A . 76 MET HA 1 1
12 28114 1 1 76 MET HB2 H -2.963 -0.805 -2.783 1.00 . A A . 76 MET HB2 1 1
12 28115 1 1 76 MET HB3 H -1.736 -1.961 -2.306 1.00 . A A . 76 MET HB3 1 1
12 28116 1 1 76 MET HE1 H -3.107 -3.922 -6.209 1.00 . A A . 76 MET HE1 1 1
12 28117 1 1 76 MET HE2 H -2.725 -5.538 -5.613 1.00 . A A . 76 MET HE2 1 1
12 28118 1 1 76 MET HE3 H -1.555 -4.660 -6.598 1.00 . A A . 76 MET HE3 1 1
12 28119 1 1 76 MET HG2 H -3.592 -2.570 -4.558 1.00 . A A . 76 MET HG2 1 1
12 28120 1 1 76 MET HG3 H -2.164 -1.586 -4.810 1.00 . A A . 76 MET HG3 1 1
12 28121 1 1 76 MET N N -4.175 -3.779 -2.645 1.00 . A A . 76 MET N 1 1
12 28122 1 1 76 MET O O -6.053 -2.068 -1.653 1.00 . A A . 76 MET O 1 1
12 28123 1 1 76 MET SD S -1.610 -3.848 -4.361 1.00 . A A . 76 MET SD 1 1
12 28124 1 1 77 VAL C C -5.130 1.838 -0.606 1.00 . A A . 77 VAL C 1 1
12 28125 1 1 77 VAL CA C -5.540 0.373 -0.430 1.00 . A A . 77 VAL CA 1 1
12 28126 1 1 77 VAL CB C -5.804 0.061 1.060 1.00 . A A . 77 VAL CB 1 1
12 28127 1 1 77 VAL CG1 C -6.127 1.304 1.880 1.00 . A A . 77 VAL CG1 1 1
12 28128 1 1 77 VAL CG2 C -6.906 -0.976 1.179 1.00 . A A . 77 VAL CG2 1 1
12 28129 1 1 77 VAL H H -3.583 -0.342 -0.808 1.00 . A A . 77 VAL H 1 1
12 28130 1 1 77 VAL HA H -6.455 0.198 -0.976 1.00 . A A . 77 VAL HA 1 1
12 28131 1 1 77 VAL HB H -4.904 -0.370 1.468 1.00 . A A . 77 VAL HB 1 1
12 28132 1 1 77 VAL HG11 H -6.826 1.046 2.662 1.00 . A A . 77 VAL HG11 1 1
12 28133 1 1 77 VAL HG12 H -6.561 2.061 1.245 1.00 . A A . 77 VAL HG12 1 1
12 28134 1 1 77 VAL HG13 H -5.215 1.681 2.327 1.00 . A A . 77 VAL HG13 1 1
12 28135 1 1 77 VAL HG21 H -6.880 -1.415 2.163 1.00 . A A . 77 VAL HG21 1 1
12 28136 1 1 77 VAL HG22 H -6.752 -1.748 0.434 1.00 . A A . 77 VAL HG22 1 1
12 28137 1 1 77 VAL HG23 H -7.864 -0.504 1.016 1.00 . A A . 77 VAL HG23 1 1
12 28138 1 1 77 VAL N N -4.534 -0.554 -0.929 1.00 . A A . 77 VAL N 1 1
12 28139 1 1 77 VAL O O -4.005 2.227 -0.289 1.00 . A A . 77 VAL O 1 1
12 28140 1 1 78 ASN C C -6.564 4.920 -0.307 1.00 . A A . 78 ASN C 1 1
12 28141 1 1 78 ASN CA C -5.837 4.064 -1.334 1.00 . A A . 78 ASN CA 1 1
12 28142 1 1 78 ASN CB C -6.317 4.465 -2.723 1.00 . A A . 78 ASN CB 1 1
12 28143 1 1 78 ASN CG C -5.584 5.675 -3.271 1.00 . A A . 78 ASN CG 1 1
12 28144 1 1 78 ASN H H -6.936 2.269 -1.345 1.00 . A A . 78 ASN H 1 1
12 28145 1 1 78 ASN HA H -4.781 4.246 -1.258 1.00 . A A . 78 ASN HA 1 1
12 28146 1 1 78 ASN HB2 H -6.167 3.640 -3.395 1.00 . A A . 78 ASN HB2 1 1
12 28147 1 1 78 ASN HB3 H -7.369 4.697 -2.676 1.00 . A A . 78 ASN HB3 1 1
12 28148 1 1 78 ASN HD21 H -3.836 4.885 -2.745 1.00 . A A . 78 ASN HD21 1 1
12 28149 1 1 78 ASN HD22 H -3.763 6.437 -3.520 1.00 . A A . 78 ASN HD22 1 1
12 28150 1 1 78 ASN N N -6.066 2.643 -1.111 1.00 . A A . 78 ASN N 1 1
12 28151 1 1 78 ASN ND2 N -4.262 5.664 -3.168 1.00 . A A . 78 ASN ND2 1 1
12 28152 1 1 78 ASN O O -7.794 4.959 -0.277 1.00 . A A . 78 ASN O 1 1
12 28153 1 1 78 ASN OD1 O -6.202 6.610 -3.781 1.00 . A A . 78 ASN OD1 1 1
12 28154 1 1 79 LEU C C -6.154 7.976 1.121 1.00 . A A . 79 LEU C 1 1
12 28155 1 1 79 LEU CA C -6.386 6.515 1.509 1.00 . A A . 79 LEU CA 1 1
12 28156 1 1 79 LEU CB C -5.811 6.227 2.900 1.00 . A A . 79 LEU CB 1 1
12 28157 1 1 79 LEU CD1 C -4.967 4.563 4.573 1.00 . A A . 79 LEU CD1 1 1
12 28158 1 1 79 LEU CD2 C -7.150 4.173 3.414 1.00 . A A . 79 LEU CD2 1 1
12 28159 1 1 79 LEU CG C -5.747 4.748 3.281 1.00 . A A . 79 LEU CG 1 1
12 28160 1 1 79 LEU H H -4.824 5.574 0.423 1.00 . A A . 79 LEU H 1 1
12 28161 1 1 79 LEU HA H -7.450 6.330 1.526 1.00 . A A . 79 LEU HA 1 1
12 28162 1 1 79 LEU HB2 H -4.814 6.632 2.950 1.00 . A A . 79 LEU HB2 1 1
12 28163 1 1 79 LEU HB3 H -6.422 6.735 3.630 1.00 . A A . 79 LEU HB3 1 1
12 28164 1 1 79 LEU HD11 H -4.827 3.510 4.761 1.00 . A A . 79 LEU HD11 1 1
12 28165 1 1 79 LEU HD12 H -5.519 5.004 5.392 1.00 . A A . 79 LEU HD12 1 1
12 28166 1 1 79 LEU HD13 H -4.006 5.045 4.486 1.00 . A A . 79 LEU HD13 1 1
12 28167 1 1 79 LEU HD21 H -7.759 4.845 4.002 1.00 . A A . 79 LEU HD21 1 1
12 28168 1 1 79 LEU HD22 H -7.099 3.211 3.902 1.00 . A A . 79 LEU HD22 1 1
12 28169 1 1 79 LEU HD23 H -7.586 4.056 2.434 1.00 . A A . 79 LEU HD23 1 1
12 28170 1 1 79 LEU HG H -5.234 4.204 2.501 1.00 . A A . 79 LEU HG 1 1
12 28171 1 1 79 LEU N N -5.801 5.630 0.509 1.00 . A A . 79 LEU N 1 1
12 28172 1 1 79 LEU O O -5.202 8.297 0.400 1.00 . A A . 79 LEU O 1 1
12 28173 1 1 80 GLU C C -7.504 11.131 2.406 1.00 . A A . 80 GLU C 1 1
12 28174 1 1 80 GLU CA C -6.922 10.278 1.282 1.00 . A A . 80 GLU CA 1 1
12 28175 1 1 80 GLU CB C -7.636 10.591 -0.035 1.00 . A A . 80 GLU CB 1 1
12 28176 1 1 80 GLU CD C -7.705 12.206 -1.975 1.00 . A A . 80 GLU CD 1 1
12 28177 1 1 80 GLU CG C -6.833 11.489 -0.964 1.00 . A A . 80 GLU CG 1 1
12 28178 1 1 80 GLU H H -7.772 8.545 2.152 1.00 . A A . 80 GLU H 1 1
12 28179 1 1 80 GLU HA H -5.873 10.514 1.176 1.00 . A A . 80 GLU HA 1 1
12 28180 1 1 80 GLU HB2 H -7.833 9.659 -0.554 1.00 . A A . 80 GLU HB2 1 1
12 28181 1 1 80 GLU HB3 H -8.576 11.083 0.184 1.00 . A A . 80 GLU HB3 1 1
12 28182 1 1 80 GLU HG2 H -6.316 12.230 -0.367 1.00 . A A . 80 GLU HG2 1 1
12 28183 1 1 80 GLU HG3 H -6.112 10.880 -1.497 1.00 . A A . 80 GLU HG3 1 1
12 28184 1 1 80 GLU N N -7.031 8.857 1.592 1.00 . A A . 80 GLU N 1 1
12 28185 1 1 80 GLU O O -7.815 10.625 3.485 1.00 . A A . 80 GLU O 1 1
12 28186 1 1 80 GLU OE1 O -8.387 11.520 -2.765 1.00 . A A . 80 GLU OE1 1 1
12 28187 1 1 80 GLU OE2 O -7.707 13.456 -1.978 1.00 . A A . 80 GLU OE2 1 1
12 28188 1 1 81 ASP C C -9.521 12.847 3.687 1.00 . A A . 81 ASP C 1 1
12 28189 1 1 81 ASP CA C -8.193 13.353 3.132 1.00 . A A . 81 ASP CA 1 1
12 28190 1 1 81 ASP CB C -8.381 14.738 2.512 1.00 . A A . 81 ASP CB 1 1
12 28191 1 1 81 ASP CG C -8.645 15.807 3.554 1.00 . A A . 81 ASP CG 1 1
12 28192 1 1 81 ASP H H -7.381 12.770 1.266 1.00 . A A . 81 ASP H 1 1
12 28193 1 1 81 ASP HA H -7.483 13.428 3.943 1.00 . A A . 81 ASP HA 1 1
12 28194 1 1 81 ASP HB2 H -7.491 15.007 1.966 1.00 . A A . 81 ASP HB2 1 1
12 28195 1 1 81 ASP HB3 H -9.221 14.710 1.831 1.00 . A A . 81 ASP HB3 1 1
12 28196 1 1 81 ASP N N -7.648 12.426 2.145 1.00 . A A . 81 ASP N 1 1
12 28197 1 1 81 ASP O O -9.850 13.081 4.849 1.00 . A A . 81 ASP O 1 1
12 28198 1 1 81 ASP OD1 O -9.561 15.615 4.382 1.00 . A A . 81 ASP OD1 1 1
12 28199 1 1 81 ASP OD2 O -7.936 16.835 3.544 1.00 . A A . 81 ASP OD2 1 1
12 28200 1 1 82 GLU C C -11.392 10.519 4.308 1.00 . A A . 82 GLU C 1 1
12 28201 1 1 82 GLU CA C -11.570 11.608 3.255 1.00 . A A . 82 GLU CA 1 1
12 28202 1 1 82 GLU CB C -12.319 11.045 2.044 1.00 . A A . 82 GLU CB 1 1
12 28203 1 1 82 GLU CD C -13.951 11.567 0.189 1.00 . A A . 82 GLU CD 1 1
12 28204 1 1 82 GLU CG C -12.908 12.116 1.141 1.00 . A A . 82 GLU CG 1 1
12 28205 1 1 82 GLU H H -9.964 11.994 1.933 1.00 . A A . 82 GLU H 1 1
12 28206 1 1 82 GLU HA H -12.149 12.413 3.682 1.00 . A A . 82 GLU HA 1 1
12 28207 1 1 82 GLU HB2 H -11.634 10.448 1.460 1.00 . A A . 82 GLU HB2 1 1
12 28208 1 1 82 GLU HB3 H -13.124 10.416 2.394 1.00 . A A . 82 GLU HB3 1 1
12 28209 1 1 82 GLU HG2 H -13.370 12.874 1.758 1.00 . A A . 82 GLU HG2 1 1
12 28210 1 1 82 GLU HG3 H -12.111 12.560 0.564 1.00 . A A . 82 GLU HG3 1 1
12 28211 1 1 82 GLU N N -10.280 12.149 2.847 1.00 . A A . 82 GLU N 1 1
12 28212 1 1 82 GLU O O -11.986 10.578 5.384 1.00 . A A . 82 GLU O 1 1
12 28213 1 1 82 GLU OE1 O -15.047 11.194 0.659 1.00 . A A . 82 GLU OE1 1 1
12 28214 1 1 82 GLU OE2 O -13.671 11.507 -1.027 1.00 . A A . 82 GLU OE2 1 1
12 28215 1 1 83 GLU C C -9.439 8.889 6.077 1.00 . A A . 83 GLU C 1 1
12 28216 1 1 83 GLU CA C -10.303 8.426 4.909 1.00 . A A . 83 GLU CA 1 1
12 28217 1 1 83 GLU CB C -9.614 7.274 4.174 1.00 . A A . 83 GLU CB 1 1
12 28218 1 1 83 GLU CD C -10.031 5.187 2.819 1.00 . A A . 83 GLU CD 1 1
12 28219 1 1 83 GLU CG C -10.500 6.590 3.148 1.00 . A A . 83 GLU CG 1 1
12 28220 1 1 83 GLU H H -10.118 9.538 3.118 1.00 . A A . 83 GLU H 1 1
12 28221 1 1 83 GLU HA H -11.252 8.082 5.293 1.00 . A A . 83 GLU HA 1 1
12 28222 1 1 83 GLU HB2 H -8.742 7.658 3.668 1.00 . A A . 83 GLU HB2 1 1
12 28223 1 1 83 GLU HB3 H -9.303 6.536 4.899 1.00 . A A . 83 GLU HB3 1 1
12 28224 1 1 83 GLU HG2 H -11.507 6.534 3.540 1.00 . A A . 83 GLU HG2 1 1
12 28225 1 1 83 GLU HG3 H -10.497 7.179 2.239 1.00 . A A . 83 GLU HG3 1 1
12 28226 1 1 83 GLU N N -10.565 9.528 3.991 1.00 . A A . 83 GLU N 1 1
12 28227 1 1 83 GLU O O -8.281 9.265 5.894 1.00 . A A . 83 GLU O 1 1
12 28228 1 1 83 GLU OE1 O -10.135 4.305 3.697 1.00 . A A . 83 GLU OE1 1 1
12 28229 1 1 83 GLU OE2 O -9.559 4.970 1.682 1.00 . A A . 83 GLU OE2 1 1
12 28230 1 1 84 GLU C C -8.927 8.079 9.342 1.00 . A A . 84 GLU C 1 1
12 28231 1 1 84 GLU CA C -9.288 9.280 8.474 1.00 . A A . 84 GLU CA 1 1
12 28232 1 1 84 GLU CB C -10.127 10.274 9.279 1.00 . A A . 84 GLU CB 1 1
12 28233 1 1 84 GLU CD C -10.108 12.125 10.997 1.00 . A A . 84 GLU CD 1 1
12 28234 1 1 84 GLU CG C -9.301 11.338 9.982 1.00 . A A . 84 GLU CG 1 1
12 28235 1 1 84 GLU H H -10.935 8.552 7.359 1.00 . A A . 84 GLU H 1 1
12 28236 1 1 84 GLU HA H -8.377 9.765 8.156 1.00 . A A . 84 GLU HA 1 1
12 28237 1 1 84 GLU HB2 H -10.818 10.768 8.611 1.00 . A A . 84 GLU HB2 1 1
12 28238 1 1 84 GLU HB3 H -10.689 9.731 10.025 1.00 . A A . 84 GLU HB3 1 1
12 28239 1 1 84 GLU HG2 H -8.479 10.858 10.492 1.00 . A A . 84 GLU HG2 1 1
12 28240 1 1 84 GLU HG3 H -8.915 12.022 9.242 1.00 . A A . 84 GLU HG3 1 1
12 28241 1 1 84 GLU N N -10.008 8.861 7.277 1.00 . A A . 84 GLU N 1 1
12 28242 1 1 84 GLU O O -9.631 7.761 10.301 1.00 . A A . 84 GLU O 1 1
12 28243 1 1 84 GLU OE1 O -10.696 11.498 11.904 1.00 . A A . 84 GLU OE1 1 1
12 28244 1 1 84 GLU OE2 O -10.150 13.368 10.886 1.00 . A A . 84 GLU OE2 1 1
12 28245 1 1 85 PRO C C -6.790 6.594 11.131 1.00 . A A . 85 PRO C 1 1
12 28246 1 1 85 PRO CA C -7.366 6.219 9.771 1.00 . A A . 85 PRO CA 1 1
12 28247 1 1 85 PRO CB C -6.280 5.621 8.877 1.00 . A A . 85 PRO CB 1 1
12 28248 1 1 85 PRO CD C -6.922 7.702 7.887 1.00 . A A . 85 PRO CD 1 1
12 28249 1 1 85 PRO CG C -5.752 6.780 8.103 1.00 . A A . 85 PRO CG 1 1
12 28250 1 1 85 PRO HA H -8.162 5.502 9.904 1.00 . A A . 85 PRO HA 1 1
12 28251 1 1 85 PRO HB2 H -5.509 5.171 9.492 1.00 . A A . 85 PRO HB2 1 1
12 28252 1 1 85 PRO HB3 H -6.716 4.877 8.223 1.00 . A A . 85 PRO HB3 1 1
12 28253 1 1 85 PRO HD2 H -6.599 8.735 7.924 1.00 . A A . 85 PRO HD2 1 1
12 28254 1 1 85 PRO HD3 H -7.403 7.485 6.941 1.00 . A A . 85 PRO HD3 1 1
12 28255 1 1 85 PRO HG2 H -4.981 7.281 8.673 1.00 . A A . 85 PRO HG2 1 1
12 28256 1 1 85 PRO HG3 H -5.363 6.439 7.152 1.00 . A A . 85 PRO HG3 1 1
12 28257 1 1 85 PRO N N -7.819 7.390 9.015 1.00 . A A . 85 PRO N 1 1
12 28258 1 1 85 PRO O O -6.850 5.813 12.080 1.00 . A A . 85 PRO O 1 1
12 28259 1 1 86 LYS C C -4.545 7.334 12.949 1.00 . A A . 86 LYS C 1 1
12 28260 1 1 86 LYS CA C -5.641 8.280 12.463 1.00 . A A . 86 LYS CA 1 1
12 28261 1 1 86 LYS CB C -6.724 8.438 13.535 1.00 . A A . 86 LYS CB 1 1
12 28262 1 1 86 LYS CD C -8.085 10.553 13.529 1.00 . A A . 86 LYS CD 1 1
12 28263 1 1 86 LYS CE C -7.997 12.061 13.701 1.00 . A A . 86 LYS CE 1 1
12 28264 1 1 86 LYS CG C -6.847 9.856 14.069 1.00 . A A . 86 LYS CG 1 1
12 28265 1 1 86 LYS H H -6.213 8.374 10.427 1.00 . A A . 86 LYS H 1 1
12 28266 1 1 86 LYS HA H -5.201 9.246 12.265 1.00 . A A . 86 LYS HA 1 1
12 28267 1 1 86 LYS HB2 H -7.680 8.152 13.110 1.00 . A A . 86 LYS HB2 1 1
12 28268 1 1 86 LYS HB3 H -6.494 7.782 14.367 1.00 . A A . 86 LYS HB3 1 1
12 28269 1 1 86 LYS HD2 H -8.185 10.326 12.478 1.00 . A A . 86 LYS HD2 1 1
12 28270 1 1 86 LYS HD3 H -8.953 10.189 14.061 1.00 . A A . 86 LYS HD3 1 1
12 28271 1 1 86 LYS HE2 H -6.959 12.355 13.653 1.00 . A A . 86 LYS HE2 1 1
12 28272 1 1 86 LYS HE3 H -8.543 12.534 12.898 1.00 . A A . 86 LYS HE3 1 1
12 28273 1 1 86 LYS HG2 H -6.908 9.821 15.146 1.00 . A A . 86 LYS HG2 1 1
12 28274 1 1 86 LYS HG3 H -5.971 10.417 13.774 1.00 . A A . 86 LYS HG3 1 1
12 28275 1 1 86 LYS HZ1 H -8.263 13.479 15.213 1.00 . A A . 86 LYS HZ1 1 1
12 28276 1 1 86 LYS HZ2 H -8.243 11.879 15.768 1.00 . A A . 86 LYS HZ2 1 1
12 28277 1 1 86 LYS HZ3 H -9.607 12.480 14.966 1.00 . A A . 86 LYS HZ3 1 1
12 28278 1 1 86 LYS N N -6.231 7.797 11.218 1.00 . A A . 86 LYS N 1 1
12 28279 1 1 86 LYS NZ N -8.567 12.506 15.004 1.00 . A A . 86 LYS NZ 1 1
12 28280 1 1 86 LYS O O -4.730 6.592 13.913 1.00 . A A . 86 LYS O 1 1
12 28281 1 1 87 ASP C C -1.062 6.811 11.757 1.00 . A A . 87 ASP C 1 1
12 28282 1 1 87 ASP CA C -2.276 6.512 12.632 1.00 . A A . 87 ASP CA 1 1
12 28283 1 1 87 ASP CB C -2.665 5.038 12.502 1.00 . A A . 87 ASP CB 1 1
12 28284 1 1 87 ASP CG C -2.262 4.226 13.718 1.00 . A A . 87 ASP CG 1 1
12 28285 1 1 87 ASP H H -3.313 7.977 11.511 1.00 . A A . 87 ASP H 1 1
12 28286 1 1 87 ASP HA H -2.021 6.718 13.661 1.00 . A A . 87 ASP HA 1 1
12 28287 1 1 87 ASP HB2 H -3.740 4.966 12.386 1.00 . A A . 87 ASP HB2 1 1
12 28288 1 1 87 ASP HB3 H -2.177 4.616 11.632 1.00 . A A . 87 ASP HB3 1 1
12 28289 1 1 87 ASP N N -3.401 7.365 12.271 1.00 . A A . 87 ASP N 1 1
12 28290 1 1 87 ASP O O -1.193 7.326 10.648 1.00 . A A . 87 ASP O 1 1
12 28291 1 1 87 ASP OD1 O -2.791 4.500 14.817 1.00 . A A . 87 ASP OD1 1 1
12 28292 1 1 87 ASP OD2 O -1.419 3.317 13.572 1.00 . A A . 87 ASP OD2 1 1
12 28293 1 1 88 GLU C C 1.416 5.899 10.242 1.00 . A A . 88 GLU C 1 1
12 28294 1 1 88 GLU CA C 1.364 6.711 11.535 1.00 . A A . 88 GLU CA 1 1
12 28295 1 1 88 GLU CB C 2.565 6.369 12.419 1.00 . A A . 88 GLU CB 1 1
12 28296 1 1 88 GLU CD C 2.604 8.368 13.959 1.00 . A A . 88 GLU CD 1 1
12 28297 1 1 88 GLU CG C 3.336 7.591 12.883 1.00 . A A . 88 GLU CG 1 1
12 28298 1 1 88 GLU H H 0.160 6.072 13.155 1.00 . A A . 88 GLU H 1 1
12 28299 1 1 88 GLU HA H 1.409 7.761 11.286 1.00 . A A . 88 GLU HA 1 1
12 28300 1 1 88 GLU HB2 H 2.217 5.837 13.291 1.00 . A A . 88 GLU HB2 1 1
12 28301 1 1 88 GLU HB3 H 3.238 5.733 11.864 1.00 . A A . 88 GLU HB3 1 1
12 28302 1 1 88 GLU HG2 H 4.285 7.269 13.276 1.00 . A A . 88 GLU HG2 1 1
12 28303 1 1 88 GLU HG3 H 3.499 8.241 12.035 1.00 . A A . 88 GLU HG3 1 1
12 28304 1 1 88 GLU N N 0.121 6.481 12.265 1.00 . A A . 88 GLU N 1 1
12 28305 1 1 88 GLU O O 2.255 6.149 9.378 1.00 . A A . 88 GLU O 1 1
12 28306 1 1 88 GLU OE1 O 1.446 8.769 13.717 1.00 . A A . 88 GLU OE1 1 1
12 28307 1 1 88 GLU OE2 O 3.190 8.577 15.043 1.00 . A A . 88 GLU OE2 1 1
12 28308 1 1 89 ASP C C 0.559 4.871 7.637 1.00 . A A . 89 ASP C 1 1
12 28309 1 1 89 ASP CA C 0.485 4.060 8.933 1.00 . A A . 89 ASP CA 1 1
12 28310 1 1 89 ASP CB C -0.787 3.208 8.940 1.00 . A A . 89 ASP CB 1 1
12 28311 1 1 89 ASP CG C -0.660 1.985 9.831 1.00 . A A . 89 ASP CG 1 1
12 28312 1 1 89 ASP H H -0.110 4.753 10.843 1.00 . A A . 89 ASP H 1 1
12 28313 1 1 89 ASP HA H 1.340 3.403 8.975 1.00 . A A . 89 ASP HA 1 1
12 28314 1 1 89 ASP HB2 H -1.613 3.808 9.302 1.00 . A A . 89 ASP HB2 1 1
12 28315 1 1 89 ASP HB3 H -0.995 2.875 7.931 1.00 . A A . 89 ASP HB3 1 1
12 28316 1 1 89 ASP N N 0.529 4.915 10.118 1.00 . A A . 89 ASP N 1 1
12 28317 1 1 89 ASP O O 1.038 4.373 6.620 1.00 . A A . 89 ASP O 1 1
12 28318 1 1 89 ASP OD1 O -0.302 2.150 11.018 1.00 . A A . 89 ASP OD1 1 1
12 28319 1 1 89 ASP OD2 O -0.919 0.862 9.344 1.00 . A A . 89 ASP OD2 1 1
12 28320 1 1 90 PHE C C 1.427 7.717 6.342 1.00 . A A . 90 PHE C 1 1
12 28321 1 1 90 PHE CA C 0.106 6.959 6.473 1.00 . A A . 90 PHE CA 1 1
12 28322 1 1 90 PHE CB C -1.069 7.945 6.472 1.00 . A A . 90 PHE CB 1 1
12 28323 1 1 90 PHE CD1 C -0.194 9.527 8.225 1.00 . A A . 90 PHE CD1 1 1
12 28324 1 1 90 PHE CD2 C -2.415 8.687 8.456 1.00 . A A . 90 PHE CD2 1 1
12 28325 1 1 90 PHE CE1 C -0.345 10.254 9.391 1.00 . A A . 90 PHE CE1 1 1
12 28326 1 1 90 PHE CE2 C -2.572 9.414 9.621 1.00 . A A . 90 PHE CE2 1 1
12 28327 1 1 90 PHE CG C -1.225 8.733 7.746 1.00 . A A . 90 PHE CG 1 1
12 28328 1 1 90 PHE CZ C -1.536 10.199 10.089 1.00 . A A . 90 PHE CZ 1 1
12 28329 1 1 90 PHE H H -0.294 6.467 8.501 1.00 . A A . 90 PHE H 1 1
12 28330 1 1 90 PHE HA H 0.007 6.307 5.619 1.00 . A A . 90 PHE HA 1 1
12 28331 1 1 90 PHE HB2 H -0.931 8.653 5.664 1.00 . A A . 90 PHE HB2 1 1
12 28332 1 1 90 PHE HB3 H -1.987 7.392 6.309 1.00 . A A . 90 PHE HB3 1 1
12 28333 1 1 90 PHE HD1 H 0.736 9.575 7.682 1.00 . A A . 90 PHE HD1 1 1
12 28334 1 1 90 PHE HD2 H -3.225 8.072 8.093 1.00 . A A . 90 PHE HD2 1 1
12 28335 1 1 90 PHE HE1 H 0.467 10.867 9.755 1.00 . A A . 90 PHE HE1 1 1
12 28336 1 1 90 PHE HE2 H -3.504 9.371 10.163 1.00 . A A . 90 PHE HE2 1 1
12 28337 1 1 90 PHE HZ H -1.656 10.768 10.998 1.00 . A A . 90 PHE HZ 1 1
12 28338 1 1 90 PHE N N 0.082 6.115 7.668 1.00 . A A . 90 PHE N 1 1
12 28339 1 1 90 PHE O O 1.754 8.229 5.262 1.00 . A A . 90 PHE O 1 1
12 28340 1 1 91 SER C C 4.344 8.073 8.614 1.00 . A A . 91 SER C 1 1
12 28341 1 1 91 SER CA C 3.464 8.489 7.437 1.00 . A A . 91 SER CA 1 1
12 28342 1 1 91 SER CB C 3.244 10.003 7.461 1.00 . A A . 91 SER CB 1 1
12 28343 1 1 91 SER H H 1.872 7.368 8.268 1.00 . A A . 91 SER H 1 1
12 28344 1 1 91 SER HA H 3.975 8.224 6.526 1.00 . A A . 91 SER HA 1 1
12 28345 1 1 91 SER HB2 H 2.808 10.286 8.410 1.00 . A A . 91 SER HB2 1 1
12 28346 1 1 91 SER HB3 H 4.197 10.504 7.334 1.00 . A A . 91 SER HB3 1 1
12 28347 1 1 91 SER HG H 1.769 11.077 6.750 1.00 . A A . 91 SER HG 1 1
12 28348 1 1 91 SER N N 2.184 7.790 7.440 1.00 . A A . 91 SER N 1 1
12 28349 1 1 91 SER O O 4.517 8.831 9.569 1.00 . A A . 91 SER O 1 1
12 28350 1 1 91 SER OG O 2.374 10.409 6.419 1.00 . A A . 91 SER OG 1 1
12 28351 1 1 92 PRO C C 7.264 6.664 9.342 1.00 . A A . 92 PRO C 1 1
12 28352 1 1 92 PRO CA C 5.792 6.347 9.602 1.00 . A A . 92 PRO CA 1 1
12 28353 1 1 92 PRO CB C 5.547 4.846 9.503 1.00 . A A . 92 PRO CB 1 1
12 28354 1 1 92 PRO CD C 4.778 5.890 7.458 1.00 . A A . 92 PRO CD 1 1
12 28355 1 1 92 PRO CG C 5.310 4.600 8.045 1.00 . A A . 92 PRO CG 1 1
12 28356 1 1 92 PRO HA H 5.505 6.703 10.579 1.00 . A A . 92 PRO HA 1 1
12 28357 1 1 92 PRO HB2 H 6.419 4.311 9.861 1.00 . A A . 92 PRO HB2 1 1
12 28358 1 1 92 PRO HB3 H 4.680 4.580 10.094 1.00 . A A . 92 PRO HB3 1 1
12 28359 1 1 92 PRO HD2 H 5.368 6.186 6.603 1.00 . A A . 92 PRO HD2 1 1
12 28360 1 1 92 PRO HD3 H 3.741 5.776 7.178 1.00 . A A . 92 PRO HD3 1 1
12 28361 1 1 92 PRO HG2 H 6.240 4.330 7.567 1.00 . A A . 92 PRO HG2 1 1
12 28362 1 1 92 PRO HG3 H 4.585 3.809 7.924 1.00 . A A . 92 PRO HG3 1 1
12 28363 1 1 92 PRO N N 4.922 6.862 8.556 1.00 . A A . 92 PRO N 1 1
12 28364 1 1 92 PRO O O 8.155 6.028 9.905 1.00 . A A . 92 PRO O 1 1
12 28365 1 1 93 ASP C C 9.242 9.398 8.748 1.00 . A A . 93 ASP C 1 1
12 28366 1 1 93 ASP CA C 8.882 8.040 8.138 1.00 . A A . 93 ASP CA 1 1
12 28367 1 1 93 ASP CB C 9.074 8.070 6.614 1.00 . A A . 93 ASP CB 1 1
12 28368 1 1 93 ASP CG C 7.817 8.489 5.871 1.00 . A A . 93 ASP CG 1 1
12 28369 1 1 93 ASP H H 6.766 8.117 8.055 1.00 . A A . 93 ASP H 1 1
12 28370 1 1 93 ASP HA H 9.545 7.295 8.554 1.00 . A A . 93 ASP HA 1 1
12 28371 1 1 93 ASP HB2 H 9.861 8.775 6.373 1.00 . A A . 93 ASP HB2 1 1
12 28372 1 1 93 ASP HB3 H 9.360 7.081 6.275 1.00 . A A . 93 ASP HB3 1 1
12 28373 1 1 93 ASP N N 7.514 7.649 8.478 1.00 . A A . 93 ASP N 1 1
12 28374 1 1 93 ASP O O 9.702 9.469 9.886 1.00 . A A . 93 ASP O 1 1
12 28375 1 1 93 ASP OD1 O 6.828 7.728 5.903 1.00 . A A . 93 ASP OD1 1 1
12 28376 1 1 93 ASP OD2 O 7.826 9.576 5.256 1.00 . A A . 93 ASP OD2 1 1
12 28377 1 1 94 GLY C C 8.111 12.586 8.845 1.00 . A A . 94 GLY C 1 1
12 28378 1 1 94 GLY CA C 9.351 11.799 8.479 1.00 . A A . 94 GLY CA 1 1
12 28379 1 1 94 GLY H H 8.666 10.365 7.088 1.00 . A A . 94 GLY H 1 1
12 28380 1 1 94 GLY HA2 H 9.978 11.705 9.357 1.00 . A A . 94 GLY HA2 1 1
12 28381 1 1 94 GLY HA3 H 9.892 12.337 7.709 1.00 . A A . 94 GLY HA3 1 1
12 28382 1 1 94 GLY N N 9.035 10.471 7.986 1.00 . A A . 94 GLY N 1 1
12 28383 1 1 94 GLY O O 7.749 12.671 10.018 1.00 . A A . 94 GLY O 1 1
12 28384 1 1 95 GLY C C 5.526 14.363 6.845 1.00 . A A . 95 GLY C 1 1
12 28385 1 1 95 GLY CA C 6.261 13.939 8.103 1.00 . A A . 95 GLY CA 1 1
12 28386 1 1 95 GLY H H 7.790 13.066 6.926 1.00 . A A . 95 GLY H 1 1
12 28387 1 1 95 GLY HA2 H 5.589 13.341 8.709 1.00 . A A . 95 GLY HA2 1 1
12 28388 1 1 95 GLY HA3 H 6.539 14.828 8.659 1.00 . A A . 95 GLY HA3 1 1
12 28389 1 1 95 GLY N N 7.457 13.165 7.842 1.00 . A A . 95 GLY N 1 1
12 28390 1 1 95 GLY O O 4.801 15.359 6.860 1.00 . A A . 95 GLY O 1 1
12 28391 1 1 96 TYR C C 3.499 13.745 4.688 1.00 . A A . 96 TYR C 1 1
12 28392 1 1 96 TYR CA C 5.000 13.954 4.514 1.00 . A A . 96 TYR CA 1 1
12 28393 1 1 96 TYR CB C 5.540 13.135 3.327 1.00 . A A . 96 TYR CB 1 1
12 28394 1 1 96 TYR CD1 C 4.641 11.023 4.419 1.00 . A A . 96 TYR CD1 1 1
12 28395 1 1 96 TYR CD2 C 6.266 10.794 2.693 1.00 . A A . 96 TYR CD2 1 1
12 28396 1 1 96 TYR CE1 C 4.587 9.652 4.549 1.00 . A A . 96 TYR CE1 1 1
12 28397 1 1 96 TYR CE2 C 6.214 9.417 2.822 1.00 . A A . 96 TYR CE2 1 1
12 28398 1 1 96 TYR CG C 5.481 11.624 3.491 1.00 . A A . 96 TYR CG 1 1
12 28399 1 1 96 TYR CZ C 5.371 8.855 3.754 1.00 . A A . 96 TYR CZ 1 1
12 28400 1 1 96 TYR H H 6.265 12.824 5.790 1.00 . A A . 96 TYR H 1 1
12 28401 1 1 96 TYR HA H 5.176 15.002 4.324 1.00 . A A . 96 TYR HA 1 1
12 28402 1 1 96 TYR HB2 H 4.966 13.385 2.445 1.00 . A A . 96 TYR HB2 1 1
12 28403 1 1 96 TYR HB3 H 6.578 13.407 3.164 1.00 . A A . 96 TYR HB3 1 1
12 28404 1 1 96 TYR HD1 H 4.027 11.637 5.049 1.00 . A A . 96 TYR HD1 1 1
12 28405 1 1 96 TYR HD2 H 6.927 11.238 1.963 1.00 . A A . 96 TYR HD2 1 1
12 28406 1 1 96 TYR HE1 H 3.922 9.212 5.266 1.00 . A A . 96 TYR HE1 1 1
12 28407 1 1 96 TYR HE2 H 6.824 8.789 2.190 1.00 . A A . 96 TYR HE2 1 1
12 28408 1 1 96 TYR HH H 5.240 7.262 4.822 1.00 . A A . 96 TYR HH 1 1
12 28409 1 1 96 TYR N N 5.688 13.615 5.755 1.00 . A A . 96 TYR N 1 1
12 28410 1 1 96 TYR O O 3.053 13.337 5.761 1.00 . A A . 96 TYR O 1 1
12 28411 1 1 96 TYR OH O 5.310 7.489 3.892 1.00 . A A . 96 TYR OH 1 1
12 28412 1 1 97 ILE C C 0.622 13.637 2.336 1.00 . A A . 97 ILE C 1 1
12 28413 1 1 97 ILE CA C 1.269 13.842 3.740 1.00 . A A . 97 ILE CA 1 1
12 28414 1 1 97 ILE CB C 0.594 15.027 4.474 1.00 . A A . 97 ILE CB 1 1
12 28415 1 1 97 ILE CD1 C 1.978 16.479 2.860 1.00 . A A . 97 ILE CD1 1 1
12 28416 1 1 97 ILE CG1 C 0.720 16.341 3.696 1.00 . A A . 97 ILE CG1 1 1
12 28417 1 1 97 ILE CG2 C 1.171 15.192 5.870 1.00 . A A . 97 ILE CG2 1 1
12 28418 1 1 97 ILE H H 3.117 14.338 2.814 1.00 . A A . 97 ILE H 1 1
12 28419 1 1 97 ILE HA H 1.113 12.956 4.329 1.00 . A A . 97 ILE HA 1 1
12 28420 1 1 97 ILE HB H -0.454 14.795 4.585 1.00 . A A . 97 ILE HB 1 1
12 28421 1 1 97 ILE HD11 H 2.844 16.333 3.486 1.00 . A A . 97 ILE HD11 1 1
12 28422 1 1 97 ILE HD12 H 2.011 17.467 2.424 1.00 . A A . 97 ILE HD12 1 1
12 28423 1 1 97 ILE HD13 H 1.971 15.740 2.073 1.00 . A A . 97 ILE HD13 1 1
12 28424 1 1 97 ILE HG12 H -0.131 16.444 3.032 1.00 . A A . 97 ILE HG12 1 1
12 28425 1 1 97 ILE HG13 H 0.712 17.142 4.409 1.00 . A A . 97 ILE HG13 1 1
12 28426 1 1 97 ILE HG21 H 0.592 15.923 6.415 1.00 . A A . 97 ILE HG21 1 1
12 28427 1 1 97 ILE HG22 H 2.196 15.527 5.800 1.00 . A A . 97 ILE HG22 1 1
12 28428 1 1 97 ILE HG23 H 1.136 14.246 6.389 1.00 . A A . 97 ILE HG23 1 1
12 28429 1 1 97 ILE N N 2.717 14.018 3.650 1.00 . A A . 97 ILE N 1 1
12 28430 1 1 97 ILE O O 0.065 14.648 1.917 1.00 . A A . 97 ILE O 1 1
12 28431 1 1 98 PRO C C 0.887 10.341 1.490 1.00 . A A . 98 PRO C 1 1
12 28432 1 1 98 PRO CA C 0.153 11.058 2.617 1.00 . A A . 98 PRO CA 1 1
12 28433 1 1 98 PRO CB C -1.227 10.447 2.790 1.00 . A A . 98 PRO CB 1 1
12 28434 1 1 98 PRO CD C -0.669 12.420 3.686 1.00 . A A . 98 PRO CD 1 1
12 28435 1 1 98 PRO CG C -1.825 11.484 3.578 1.00 . A A . 98 PRO CG 1 1
12 28436 1 1 98 PRO HA H 0.728 10.978 3.533 1.00 . A A . 98 PRO HA 1 1
12 28437 1 1 98 PRO HB2 H -1.707 10.324 1.828 1.00 . A A . 98 PRO HB2 1 1
12 28438 1 1 98 PRO HB3 H -1.166 9.510 3.323 1.00 . A A . 98 PRO HB3 1 1
12 28439 1 1 98 PRO HD2 H -1.031 13.385 4.005 1.00 . A A . 98 PRO HD2 1 1
12 28440 1 1 98 PRO HD3 H 0.055 12.038 4.392 1.00 . A A . 98 PRO HD3 1 1
12 28441 1 1 98 PRO HG2 H -2.661 11.932 3.056 1.00 . A A . 98 PRO HG2 1 1
12 28442 1 1 98 PRO HG3 H -2.114 11.115 4.550 1.00 . A A . 98 PRO HG3 1 1
12 28443 1 1 98 PRO N N -0.100 12.490 2.260 1.00 . A A . 98 PRO N 1 1
12 28444 1 1 98 PRO O O 0.857 10.799 0.344 1.00 . A A . 98 PRO O 1 1
12 28445 1 1 99 ARG C C 1.926 6.983 0.844 1.00 . A A . 99 ARG C 1 1
12 28446 1 1 99 ARG CA C 2.312 8.463 0.835 1.00 . A A . 99 ARG CA 1 1
12 28447 1 1 99 ARG CB C 3.797 8.618 1.120 1.00 . A A . 99 ARG CB 1 1
12 28448 1 1 99 ARG CD C 3.864 11.034 0.421 1.00 . A A . 99 ARG CD 1 1
12 28449 1 1 99 ARG CG C 4.476 9.653 0.246 1.00 . A A . 99 ARG CG 1 1
12 28450 1 1 99 ARG CZ C 2.726 12.698 -0.996 1.00 . A A . 99 ARG CZ 1 1
12 28451 1 1 99 ARG H H 1.549 8.922 2.752 1.00 . A A . 99 ARG H 1 1
12 28452 1 1 99 ARG HA H 2.099 8.873 -0.140 1.00 . A A . 99 ARG HA 1 1
12 28453 1 1 99 ARG HB2 H 3.910 8.924 2.149 1.00 . A A . 99 ARG HB2 1 1
12 28454 1 1 99 ARG HB3 H 4.290 7.667 0.970 1.00 . A A . 99 ARG HB3 1 1
12 28455 1 1 99 ARG HD2 H 3.218 11.022 1.284 1.00 . A A . 99 ARG HD2 1 1
12 28456 1 1 99 ARG HD3 H 4.660 11.747 0.579 1.00 . A A . 99 ARG HD3 1 1
12 28457 1 1 99 ARG HE H 2.827 10.743 -1.383 1.00 . A A . 99 ARG HE 1 1
12 28458 1 1 99 ARG HG2 H 5.512 9.699 0.520 1.00 . A A . 99 ARG HG2 1 1
12 28459 1 1 99 ARG HG3 H 4.386 9.353 -0.788 1.00 . A A . 99 ARG HG3 1 1
12 28460 1 1 99 ARG HH11 H 3.593 13.463 0.663 1.00 . A A . 99 ARG HH11 1 1
12 28461 1 1 99 ARG HH12 H 2.787 14.612 -0.350 1.00 . A A . 99 ARG HH12 1 1
12 28462 1 1 99 ARG HH21 H 1.766 12.253 -2.717 1.00 . A A . 99 ARG HH21 1 1
12 28463 1 1 99 ARG HH22 H 1.749 13.925 -2.270 1.00 . A A . 99 ARG HH22 1 1
12 28464 1 1 99 ARG N N 1.554 9.228 1.820 1.00 . A A . 99 ARG N 1 1
12 28465 1 1 99 ARG NE N 3.090 11.442 -0.749 1.00 . A A . 99 ARG NE 1 1
12 28466 1 1 99 ARG NH1 N 3.064 13.670 -0.159 1.00 . A A . 99 ARG NH1 1 1
12 28467 1 1 99 ARG NH2 N 2.024 12.982 -2.083 1.00 . A A . 99 ARG NH2 1 1
12 28468 1 1 99 ARG O O 0.932 6.593 1.457 1.00 . A A . 99 ARG O 1 1
12 28469 1 1 100 ILE C C 3.291 3.931 1.067 1.00 . A A . 100 ILE C 1 1
12 28470 1 1 100 ILE CA C 2.451 4.723 0.067 1.00 . A A . 100 ILE CA 1 1
12 28471 1 1 100 ILE CB C 2.699 4.166 -1.360 1.00 . A A . 100 ILE CB 1 1
12 28472 1 1 100 ILE CD1 C 4.408 2.393 -2.016 1.00 . A A . 100 ILE CD1 1 1
12 28473 1 1 100 ILE CG1 C 4.180 3.826 -1.584 1.00 . A A . 100 ILE CG1 1 1
12 28474 1 1 100 ILE CG2 C 2.218 5.158 -2.408 1.00 . A A . 100 ILE CG2 1 1
12 28475 1 1 100 ILE H H 3.498 6.534 -0.322 1.00 . A A . 100 ILE H 1 1
12 28476 1 1 100 ILE HA H 1.408 4.576 0.305 1.00 . A A . 100 ILE HA 1 1
12 28477 1 1 100 ILE HB H 2.114 3.265 -1.467 1.00 . A A . 100 ILE HB 1 1
12 28478 1 1 100 ILE HD11 H 4.328 1.742 -1.160 1.00 . A A . 100 ILE HD11 1 1
12 28479 1 1 100 ILE HD12 H 5.393 2.300 -2.449 1.00 . A A . 100 ILE HD12 1 1
12 28480 1 1 100 ILE HD13 H 3.665 2.116 -2.750 1.00 . A A . 100 ILE HD13 1 1
12 28481 1 1 100 ILE HG12 H 4.581 4.468 -2.351 1.00 . A A . 100 ILE HG12 1 1
12 28482 1 1 100 ILE HG13 H 4.729 3.986 -0.670 1.00 . A A . 100 ILE HG13 1 1
12 28483 1 1 100 ILE HG21 H 1.194 5.435 -2.201 1.00 . A A . 100 ILE HG21 1 1
12 28484 1 1 100 ILE HG22 H 2.275 4.701 -3.386 1.00 . A A . 100 ILE HG22 1 1
12 28485 1 1 100 ILE HG23 H 2.841 6.038 -2.385 1.00 . A A . 100 ILE HG23 1 1
12 28486 1 1 100 ILE N N 2.719 6.162 0.148 1.00 . A A . 100 ILE N 1 1
12 28487 1 1 100 ILE O O 4.174 4.484 1.726 1.00 . A A . 100 ILE O 1 1
12 28488 1 1 101 LEU C C 3.257 0.326 2.051 1.00 . A A . 101 LEU C 1 1
12 28489 1 1 101 LEU CA C 3.758 1.766 2.087 1.00 . A A . 101 LEU CA 1 1
12 28490 1 1 101 LEU CB C 3.680 2.307 3.515 1.00 . A A . 101 LEU CB 1 1
12 28491 1 1 101 LEU CD1 C 1.578 2.430 4.839 1.00 . A A . 101 LEU CD1 1 1
12 28492 1 1 101 LEU CD2 C 2.842 4.520 4.348 1.00 . A A . 101 LEU CD2 1 1
12 28493 1 1 101 LEU CG C 2.443 3.147 3.832 1.00 . A A . 101 LEU CG 1 1
12 28494 1 1 101 LEU H H 2.308 2.243 0.617 1.00 . A A . 101 LEU H 1 1
12 28495 1 1 101 LEU HA H 4.783 1.770 1.776 1.00 . A A . 101 LEU HA 1 1
12 28496 1 1 101 LEU HB2 H 3.705 1.469 4.196 1.00 . A A . 101 LEU HB2 1 1
12 28497 1 1 101 LEU HB3 H 4.550 2.914 3.694 1.00 . A A . 101 LEU HB3 1 1
12 28498 1 1 101 LEU HD11 H 0.611 2.906 4.886 1.00 . A A . 101 LEU HD11 1 1
12 28499 1 1 101 LEU HD12 H 2.053 2.474 5.808 1.00 . A A . 101 LEU HD12 1 1
12 28500 1 1 101 LEU HD13 H 1.462 1.402 4.539 1.00 . A A . 101 LEU HD13 1 1
12 28501 1 1 101 LEU HD21 H 2.092 5.245 4.061 1.00 . A A . 101 LEU HD21 1 1
12 28502 1 1 101 LEU HD22 H 3.795 4.802 3.924 1.00 . A A . 101 LEU HD22 1 1
12 28503 1 1 101 LEU HD23 H 2.923 4.490 5.425 1.00 . A A . 101 LEU HD23 1 1
12 28504 1 1 101 LEU HG H 1.861 3.282 2.933 1.00 . A A . 101 LEU HG 1 1
12 28505 1 1 101 LEU N N 3.017 2.629 1.171 1.00 . A A . 101 LEU N 1 1
12 28506 1 1 101 LEU O O 2.060 0.075 1.901 1.00 . A A . 101 LEU O 1 1
12 28507 1 1 102 PHE C C 3.527 -2.488 3.640 1.00 . A A . 102 PHE C 1 1
12 28508 1 1 102 PHE CA C 3.849 -2.036 2.217 1.00 . A A . 102 PHE CA 1 1
12 28509 1 1 102 PHE CB C 5.010 -2.862 1.650 1.00 . A A . 102 PHE CB 1 1
12 28510 1 1 102 PHE CD1 C 3.465 -4.391 0.394 1.00 . A A . 102 PHE CD1 1 1
12 28511 1 1 102 PHE CD2 C 5.486 -3.702 -0.668 1.00 . A A . 102 PHE CD2 1 1
12 28512 1 1 102 PHE CE1 C 3.128 -5.133 -0.721 1.00 . A A . 102 PHE CE1 1 1
12 28513 1 1 102 PHE CE2 C 5.153 -4.442 -1.786 1.00 . A A . 102 PHE CE2 1 1
12 28514 1 1 102 PHE CG C 4.646 -3.668 0.435 1.00 . A A . 102 PHE CG 1 1
12 28515 1 1 102 PHE CZ C 3.974 -5.159 -1.813 1.00 . A A . 102 PHE CZ 1 1
12 28516 1 1 102 PHE H H 5.120 -0.348 2.339 1.00 . A A . 102 PHE H 1 1
12 28517 1 1 102 PHE HA H 2.976 -2.177 1.597 1.00 . A A . 102 PHE HA 1 1
12 28518 1 1 102 PHE HB2 H 5.811 -2.196 1.373 1.00 . A A . 102 PHE HB2 1 1
12 28519 1 1 102 PHE HB3 H 5.363 -3.544 2.409 1.00 . A A . 102 PHE HB3 1 1
12 28520 1 1 102 PHE HD1 H 2.805 -4.372 1.247 1.00 . A A . 102 PHE HD1 1 1
12 28521 1 1 102 PHE HD2 H 6.407 -3.141 -0.650 1.00 . A A . 102 PHE HD2 1 1
12 28522 1 1 102 PHE HE1 H 2.205 -5.693 -0.739 1.00 . A A . 102 PHE HE1 1 1
12 28523 1 1 102 PHE HE2 H 5.816 -4.462 -2.639 1.00 . A A . 102 PHE HE2 1 1
12 28524 1 1 102 PHE HZ H 3.712 -5.739 -2.686 1.00 . A A . 102 PHE HZ 1 1
12 28525 1 1 102 PHE N N 4.185 -0.617 2.209 1.00 . A A . 102 PHE N 1 1
12 28526 1 1 102 PHE O O 4.110 -1.990 4.605 1.00 . A A . 102 PHE O 1 1
12 28527 1 1 103 LEU C C 1.824 -5.390 5.055 1.00 . A A . 103 LEU C 1 1
12 28528 1 1 103 LEU CA C 2.206 -3.912 5.090 1.00 . A A . 103 LEU CA 1 1
12 28529 1 1 103 LEU CB C 1.050 -3.070 5.638 1.00 . A A . 103 LEU CB 1 1
12 28530 1 1 103 LEU CD1 C -1.339 -2.342 5.491 1.00 . A A . 103 LEU CD1 1 1
12 28531 1 1 103 LEU CD2 C -0.286 -3.521 3.570 1.00 . A A . 103 LEU CD2 1 1
12 28532 1 1 103 LEU CG C -0.334 -3.401 5.083 1.00 . A A . 103 LEU CG 1 1
12 28533 1 1 103 LEU H H 2.151 -3.781 2.977 1.00 . A A . 103 LEU H 1 1
12 28534 1 1 103 LEU HA H 3.058 -3.795 5.744 1.00 . A A . 103 LEU HA 1 1
12 28535 1 1 103 LEU HB2 H 1.023 -3.195 6.707 1.00 . A A . 103 LEU HB2 1 1
12 28536 1 1 103 LEU HB3 H 1.258 -2.033 5.421 1.00 . A A . 103 LEU HB3 1 1
12 28537 1 1 103 LEU HD11 H -0.932 -1.363 5.288 1.00 . A A . 103 LEU HD11 1 1
12 28538 1 1 103 LEU HD12 H -1.550 -2.434 6.545 1.00 . A A . 103 LEU HD12 1 1
12 28539 1 1 103 LEU HD13 H -2.247 -2.479 4.926 1.00 . A A . 103 LEU HD13 1 1
12 28540 1 1 103 LEU HD21 H 0.012 -4.521 3.296 1.00 . A A . 103 LEU HD21 1 1
12 28541 1 1 103 LEU HD22 H 0.425 -2.812 3.175 1.00 . A A . 103 LEU HD22 1 1
12 28542 1 1 103 LEU HD23 H -1.264 -3.314 3.163 1.00 . A A . 103 LEU HD23 1 1
12 28543 1 1 103 LEU HG H -0.660 -4.345 5.490 1.00 . A A . 103 LEU HG 1 1
12 28544 1 1 103 LEU N N 2.593 -3.423 3.773 1.00 . A A . 103 LEU N 1 1
12 28545 1 1 103 LEU O O 1.543 -5.948 3.994 1.00 . A A . 103 LEU O 1 1
12 28546 1 1 104 ASP C C 0.026 -7.687 5.992 1.00 . A A . 104 ASP C 1 1
12 28547 1 1 104 ASP CA C 1.488 -7.431 6.351 1.00 . A A . 104 ASP CA 1 1
12 28548 1 1 104 ASP CB C 1.771 -7.922 7.772 1.00 . A A . 104 ASP CB 1 1
12 28549 1 1 104 ASP CG C 3.159 -8.508 7.914 1.00 . A A . 104 ASP CG 1 1
12 28550 1 1 104 ASP H H 2.063 -5.513 7.036 1.00 . A A . 104 ASP H 1 1
12 28551 1 1 104 ASP HA H 2.117 -7.976 5.664 1.00 . A A . 104 ASP HA 1 1
12 28552 1 1 104 ASP HB2 H 1.681 -7.088 8.458 1.00 . A A . 104 ASP HB2 1 1
12 28553 1 1 104 ASP HB3 H 1.046 -8.684 8.033 1.00 . A A . 104 ASP HB3 1 1
12 28554 1 1 104 ASP N N 1.825 -6.016 6.230 1.00 . A A . 104 ASP N 1 1
12 28555 1 1 104 ASP O O -0.848 -6.862 6.281 1.00 . A A . 104 ASP O 1 1
12 28556 1 1 104 ASP OD1 O 4.136 -7.729 7.932 1.00 . A A . 104 ASP OD1 1 1
12 28557 1 1 104 ASP OD2 O 3.274 -9.749 8.009 1.00 . A A . 104 ASP OD2 1 1
12 28558 1 1 105 PRO C C -2.609 -9.147 6.106 1.00 . A A . 105 PRO C 1 1
12 28559 1 1 105 PRO CA C -1.615 -9.225 4.955 1.00 . A A . 105 PRO CA 1 1
12 28560 1 1 105 PRO CB C -1.468 -10.676 4.487 1.00 . A A . 105 PRO CB 1 1
12 28561 1 1 105 PRO CD C 0.737 -9.876 4.992 1.00 . A A . 105 PRO CD 1 1
12 28562 1 1 105 PRO CG C -0.033 -10.832 4.123 1.00 . A A . 105 PRO CG 1 1
12 28563 1 1 105 PRO HA H -1.967 -8.614 4.135 1.00 . A A . 105 PRO HA 1 1
12 28564 1 1 105 PRO HB2 H -1.745 -11.345 5.294 1.00 . A A . 105 PRO HB2 1 1
12 28565 1 1 105 PRO HB3 H -2.112 -10.847 3.631 1.00 . A A . 105 PRO HB3 1 1
12 28566 1 1 105 PRO HD2 H 1.105 -10.381 5.873 1.00 . A A . 105 PRO HD2 1 1
12 28567 1 1 105 PRO HD3 H 1.555 -9.440 4.439 1.00 . A A . 105 PRO HD3 1 1
12 28568 1 1 105 PRO HG2 H 0.284 -11.849 4.320 1.00 . A A . 105 PRO HG2 1 1
12 28569 1 1 105 PRO HG3 H 0.110 -10.589 3.079 1.00 . A A . 105 PRO HG3 1 1
12 28570 1 1 105 PRO N N -0.256 -8.846 5.358 1.00 . A A . 105 PRO N 1 1
12 28571 1 1 105 PRO O O -2.818 -10.125 6.823 1.00 . A A . 105 PRO O 1 1
12 28572 1 1 106 SER C C -4.401 -6.265 7.574 1.00 . A A . 106 SER C 1 1
12 28573 1 1 106 SER CA C -4.205 -7.757 7.334 1.00 . A A . 106 SER CA 1 1
12 28574 1 1 106 SER CB C -3.765 -8.430 8.639 1.00 . A A . 106 SER CB 1 1
12 28575 1 1 106 SER H H -3.010 -7.243 5.661 1.00 . A A . 106 SER H 1 1
12 28576 1 1 106 SER HA H -5.142 -8.185 7.014 1.00 . A A . 106 SER HA 1 1
12 28577 1 1 106 SER HB2 H -2.688 -8.541 8.640 1.00 . A A . 106 SER HB2 1 1
12 28578 1 1 106 SER HB3 H -4.071 -7.818 9.479 1.00 . A A . 106 SER HB3 1 1
12 28579 1 1 106 SER HG H -5.168 -9.642 9.273 1.00 . A A . 106 SER HG 1 1
12 28580 1 1 106 SER N N -3.223 -7.979 6.272 1.00 . A A . 106 SER N 1 1
12 28581 1 1 106 SER O O -5.472 -5.827 7.994 1.00 . A A . 106 SER O 1 1
12 28582 1 1 106 SER OG O -4.353 -9.714 8.771 1.00 . A A . 106 SER OG 1 1
12 28583 1 1 107 GLY C C -2.460 -3.593 8.584 1.00 . A A . 107 GLY C 1 1
12 28584 1 1 107 GLY CA C -3.420 -4.058 7.509 1.00 . A A . 107 GLY CA 1 1
12 28585 1 1 107 GLY H H -2.525 -5.899 6.985 1.00 . A A . 107 GLY H 1 1
12 28586 1 1 107 GLY HA2 H -3.173 -3.562 6.578 1.00 . A A . 107 GLY HA2 1 1
12 28587 1 1 107 GLY HA3 H -4.429 -3.791 7.801 1.00 . A A . 107 GLY HA3 1 1
12 28588 1 1 107 GLY N N -3.354 -5.492 7.311 1.00 . A A . 107 GLY N 1 1
12 28589 1 1 107 GLY O O -2.765 -2.671 9.340 1.00 . A A . 107 GLY O 1 1
12 28590 1 1 108 LYS C C 0.931 -3.249 9.024 1.00 . A A . 108 LYS C 1 1
12 28591 1 1 108 LYS CA C -0.299 -3.886 9.664 1.00 . A A . 108 LYS CA 1 1
12 28592 1 1 108 LYS CB C 0.106 -5.127 10.466 1.00 . A A . 108 LYS CB 1 1
12 28593 1 1 108 LYS CD C 1.198 -5.525 12.695 1.00 . A A . 108 LYS CD 1 1
12 28594 1 1 108 LYS CE C 0.850 -5.924 14.120 1.00 . A A . 108 LYS CE 1 1
12 28595 1 1 108 LYS CG C -0.002 -4.939 11.972 1.00 . A A . 108 LYS CG 1 1
12 28596 1 1 108 LYS H H -1.113 -4.976 8.030 1.00 . A A . 108 LYS H 1 1
12 28597 1 1 108 LYS HA H -0.749 -3.170 10.336 1.00 . A A . 108 LYS HA 1 1
12 28598 1 1 108 LYS HB2 H -0.533 -5.949 10.181 1.00 . A A . 108 LYS HB2 1 1
12 28599 1 1 108 LYS HB3 H 1.129 -5.380 10.229 1.00 . A A . 108 LYS HB3 1 1
12 28600 1 1 108 LYS HD2 H 1.538 -6.399 12.160 1.00 . A A . 108 LYS HD2 1 1
12 28601 1 1 108 LYS HD3 H 1.988 -4.788 12.720 1.00 . A A . 108 LYS HD3 1 1
12 28602 1 1 108 LYS HE2 H 1.679 -5.672 14.765 1.00 . A A . 108 LYS HE2 1 1
12 28603 1 1 108 LYS HE3 H -0.028 -5.375 14.429 1.00 . A A . 108 LYS HE3 1 1
12 28604 1 1 108 LYS HG2 H -0.057 -3.879 12.189 1.00 . A A . 108 LYS HG2 1 1
12 28605 1 1 108 LYS HG3 H -0.901 -5.433 12.321 1.00 . A A . 108 LYS HG3 1 1
12 28606 1 1 108 LYS HZ1 H 1.386 -7.930 13.880 1.00 . A A . 108 LYS HZ1 1 1
12 28607 1 1 108 LYS HZ2 H -0.269 -7.633 13.682 1.00 . A A . 108 LYS HZ2 1 1
12 28608 1 1 108 LYS HZ3 H 0.409 -7.638 15.231 1.00 . A A . 108 LYS HZ3 1 1
12 28609 1 1 108 LYS N N -1.299 -4.240 8.660 1.00 . A A . 108 LYS N 1 1
12 28610 1 1 108 LYS NZ N 0.575 -7.383 14.237 1.00 . A A . 108 LYS NZ 1 1
12 28611 1 1 108 LYS O O 1.937 -3.918 8.788 1.00 . A A . 108 LYS O 1 1
12 28612 1 1 109 VAL C C 3.267 -1.516 8.825 1.00 . A A . 109 VAL C 1 1
12 28613 1 1 109 VAL CA C 1.942 -1.214 8.139 1.00 . A A . 109 VAL CA 1 1
12 28614 1 1 109 VAL CB C 1.661 0.300 8.187 1.00 . A A . 109 VAL CB 1 1
12 28615 1 1 109 VAL CG1 C 2.943 1.094 8.048 1.00 . A A . 109 VAL CG1 1 1
12 28616 1 1 109 VAL CG2 C 0.664 0.690 7.107 1.00 . A A . 109 VAL CG2 1 1
12 28617 1 1 109 VAL H H 0.025 -1.465 8.954 1.00 . A A . 109 VAL H 1 1
12 28618 1 1 109 VAL HA H 2.023 -1.510 7.106 1.00 . A A . 109 VAL HA 1 1
12 28619 1 1 109 VAL HB H 1.227 0.532 9.147 1.00 . A A . 109 VAL HB 1 1
12 28620 1 1 109 VAL HG11 H 2.706 2.137 7.918 1.00 . A A . 109 VAL HG11 1 1
12 28621 1 1 109 VAL HG12 H 3.494 0.734 7.194 1.00 . A A . 109 VAL HG12 1 1
12 28622 1 1 109 VAL HG13 H 3.535 0.966 8.941 1.00 . A A . 109 VAL HG13 1 1
12 28623 1 1 109 VAL HG21 H 0.548 1.764 7.095 1.00 . A A . 109 VAL HG21 1 1
12 28624 1 1 109 VAL HG22 H -0.290 0.227 7.313 1.00 . A A . 109 VAL HG22 1 1
12 28625 1 1 109 VAL HG23 H 1.027 0.357 6.146 1.00 . A A . 109 VAL HG23 1 1
12 28626 1 1 109 VAL N N 0.847 -1.948 8.745 1.00 . A A . 109 VAL N 1 1
12 28627 1 1 109 VAL O O 3.456 -1.224 10.005 1.00 . A A . 109 VAL O 1 1
12 28628 1 1 110 HIS C C 6.554 -1.775 7.669 1.00 . A A . 110 HIS C 1 1
12 28629 1 1 110 HIS CA C 5.500 -2.422 8.557 1.00 . A A . 110 HIS CA 1 1
12 28630 1 1 110 HIS CB C 5.693 -3.940 8.587 1.00 . A A . 110 HIS CB 1 1
12 28631 1 1 110 HIS CD2 C 6.447 -5.096 10.784 1.00 . A A . 110 HIS CD2 1 1
12 28632 1 1 110 HIS CE1 C 8.594 -4.681 10.645 1.00 . A A . 110 HIS CE1 1 1
12 28633 1 1 110 HIS CG C 6.653 -4.401 9.640 1.00 . A A . 110 HIS CG 1 1
12 28634 1 1 110 HIS H H 3.963 -2.280 7.118 1.00 . A A . 110 HIS H 1 1
12 28635 1 1 110 HIS HA H 5.589 -2.030 9.558 1.00 . A A . 110 HIS HA 1 1
12 28636 1 1 110 HIS HB2 H 4.741 -4.414 8.775 1.00 . A A . 110 HIS HB2 1 1
12 28637 1 1 110 HIS HB3 H 6.068 -4.267 7.628 1.00 . A A . 110 HIS HB3 1 1
12 28638 1 1 110 HIS HD1 H 8.474 -3.671 8.870 1.00 . A A . 110 HIS HD1 1 1
12 28639 1 1 110 HIS HD2 H 5.495 -5.457 11.151 1.00 . A A . 110 HIS HD2 1 1
12 28640 1 1 110 HIS HE1 H 9.651 -4.646 10.866 1.00 . A A . 110 HIS HE1 1 1
12 28641 1 1 110 HIS HE2 H 7.819 -5.662 12.268 1.00 . A A . 110 HIS HE2 1 1
12 28642 1 1 110 HIS N N 4.180 -2.088 8.058 1.00 . A A . 110 HIS N 1 1
12 28643 1 1 110 HIS ND1 N 8.009 -4.157 9.583 1.00 . A A . 110 HIS ND1 1 1
12 28644 1 1 110 HIS NE2 N 7.668 -5.258 11.389 1.00 . A A . 110 HIS NE2 1 1
12 28645 1 1 110 HIS O O 6.467 -1.853 6.444 1.00 . A A . 110 HIS O 1 1
12 28646 1 1 111 PRO C C 9.532 -1.465 6.792 1.00 . A A . 111 PRO C 1 1
12 28647 1 1 111 PRO CA C 8.622 -0.463 7.497 1.00 . A A . 111 PRO CA 1 1
12 28648 1 1 111 PRO CB C 9.400 0.316 8.558 1.00 . A A . 111 PRO CB 1 1
12 28649 1 1 111 PRO CD C 7.747 -0.969 9.714 1.00 . A A . 111 PRO CD 1 1
12 28650 1 1 111 PRO CG C 9.136 -0.408 9.833 1.00 . A A . 111 PRO CG 1 1
12 28651 1 1 111 PRO HA H 8.213 0.225 6.768 1.00 . A A . 111 PRO HA 1 1
12 28652 1 1 111 PRO HB2 H 10.453 0.311 8.313 1.00 . A A . 111 PRO HB2 1 1
12 28653 1 1 111 PRO HB3 H 9.040 1.333 8.600 1.00 . A A . 111 PRO HB3 1 1
12 28654 1 1 111 PRO HD2 H 7.682 -1.927 10.214 1.00 . A A . 111 PRO HD2 1 1
12 28655 1 1 111 PRO HD3 H 7.023 -0.276 10.120 1.00 . A A . 111 PRO HD3 1 1
12 28656 1 1 111 PRO HG2 H 9.850 -1.205 9.958 1.00 . A A . 111 PRO HG2 1 1
12 28657 1 1 111 PRO HG3 H 9.190 0.280 10.664 1.00 . A A . 111 PRO HG3 1 1
12 28658 1 1 111 PRO N N 7.562 -1.122 8.262 1.00 . A A . 111 PRO N 1 1
12 28659 1 1 111 PRO O O 10.747 -1.279 6.731 1.00 . A A . 111 PRO O 1 1
12 28660 1 1 112 GLU C C 10.011 -3.100 4.130 1.00 . A A . 112 GLU C 1 1
12 28661 1 1 112 GLU CA C 9.694 -3.554 5.552 1.00 . A A . 112 GLU CA 1 1
12 28662 1 1 112 GLU CB C 8.914 -4.872 5.527 1.00 . A A . 112 GLU CB 1 1
12 28663 1 1 112 GLU CD C 9.914 -5.736 7.681 1.00 . A A . 112 GLU CD 1 1
12 28664 1 1 112 GLU CG C 9.636 -6.018 6.219 1.00 . A A . 112 GLU CG 1 1
12 28665 1 1 112 GLU H H 7.960 -2.620 6.332 1.00 . A A . 112 GLU H 1 1
12 28666 1 1 112 GLU HA H 10.623 -3.703 6.084 1.00 . A A . 112 GLU HA 1 1
12 28667 1 1 112 GLU HB2 H 7.966 -4.725 6.022 1.00 . A A . 112 GLU HB2 1 1
12 28668 1 1 112 GLU HB3 H 8.735 -5.157 4.501 1.00 . A A . 112 GLU HB3 1 1
12 28669 1 1 112 GLU HG2 H 9.023 -6.906 6.150 1.00 . A A . 112 GLU HG2 1 1
12 28670 1 1 112 GLU HG3 H 10.575 -6.192 5.714 1.00 . A A . 112 GLU HG3 1 1
12 28671 1 1 112 GLU N N 8.934 -2.528 6.256 1.00 . A A . 112 GLU N 1 1
12 28672 1 1 112 GLU O O 11.123 -2.657 3.842 1.00 . A A . 112 GLU O 1 1
12 28673 1 1 112 GLU OE1 O 10.817 -4.922 7.966 1.00 . A A . 112 GLU OE1 1 1
12 28674 1 1 112 GLU OE2 O 9.229 -6.327 8.542 1.00 . A A . 112 GLU OE2 1 1
12 28675 1 1 113 ILE C C 8.668 -1.363 1.676 1.00 . A A . 113 ILE C 1 1
12 28676 1 1 113 ILE CA C 9.188 -2.783 1.863 1.00 . A A . 113 ILE CA 1 1
12 28677 1 1 113 ILE CB C 8.452 -3.728 0.893 1.00 . A A . 113 ILE CB 1 1
12 28678 1 1 113 ILE CD1 C 10.180 -5.580 1.126 1.00 . A A . 113 ILE CD1 1 1
12 28679 1 1 113 ILE CG1 C 8.725 -5.189 1.259 1.00 . A A . 113 ILE CG1 1 1
12 28680 1 1 113 ILE CG2 C 8.874 -3.448 -0.543 1.00 . A A . 113 ILE CG2 1 1
12 28681 1 1 113 ILE H H 8.154 -3.549 3.541 1.00 . A A . 113 ILE H 1 1
12 28682 1 1 113 ILE HA H 10.243 -2.806 1.631 1.00 . A A . 113 ILE HA 1 1
12 28683 1 1 113 ILE HB H 7.393 -3.537 0.975 1.00 . A A . 113 ILE HB 1 1
12 28684 1 1 113 ILE HD11 H 10.799 -4.697 1.184 1.00 . A A . 113 ILE HD11 1 1
12 28685 1 1 113 ILE HD12 H 10.337 -6.067 0.174 1.00 . A A . 113 ILE HD12 1 1
12 28686 1 1 113 ILE HD13 H 10.445 -6.259 1.924 1.00 . A A . 113 ILE HD13 1 1
12 28687 1 1 113 ILE HG12 H 8.430 -5.358 2.287 1.00 . A A . 113 ILE HG12 1 1
12 28688 1 1 113 ILE HG13 H 8.146 -5.831 0.606 1.00 . A A . 113 ILE HG13 1 1
12 28689 1 1 113 ILE HG21 H 8.447 -2.512 -0.867 1.00 . A A . 113 ILE HG21 1 1
12 28690 1 1 113 ILE HG22 H 8.523 -4.246 -1.182 1.00 . A A . 113 ILE HG22 1 1
12 28691 1 1 113 ILE HG23 H 9.951 -3.392 -0.595 1.00 . A A . 113 ILE HG23 1 1
12 28692 1 1 113 ILE N N 9.021 -3.199 3.249 1.00 . A A . 113 ILE N 1 1
12 28693 1 1 113 ILE O O 7.529 -1.059 2.036 1.00 . A A . 113 ILE O 1 1
12 28694 1 1 114 ILE C C 9.327 1.347 -0.516 1.00 . A A . 114 ILE C 1 1
12 28695 1 1 114 ILE CA C 9.121 0.898 0.930 1.00 . A A . 114 ILE CA 1 1
12 28696 1 1 114 ILE CB C 9.899 1.846 1.870 1.00 . A A . 114 ILE CB 1 1
12 28697 1 1 114 ILE CD1 C 12.087 2.041 3.186 1.00 . A A . 114 ILE CD1 1 1
12 28698 1 1 114 ILE CG1 C 11.363 1.401 2.018 1.00 . A A . 114 ILE CG1 1 1
12 28699 1 1 114 ILE CG2 C 9.221 1.908 3.228 1.00 . A A . 114 ILE CG2 1 1
12 28700 1 1 114 ILE H H 10.410 -0.781 0.880 1.00 . A A . 114 ILE H 1 1
12 28701 1 1 114 ILE HA H 8.071 0.984 1.168 1.00 . A A . 114 ILE HA 1 1
12 28702 1 1 114 ILE HB H 9.872 2.833 1.439 1.00 . A A . 114 ILE HB 1 1
12 28703 1 1 114 ILE HD11 H 11.945 1.438 4.071 1.00 . A A . 114 ILE HD11 1 1
12 28704 1 1 114 ILE HD12 H 11.691 3.029 3.359 1.00 . A A . 114 ILE HD12 1 1
12 28705 1 1 114 ILE HD13 H 13.142 2.108 2.964 1.00 . A A . 114 ILE HD13 1 1
12 28706 1 1 114 ILE HG12 H 11.398 0.334 2.158 1.00 . A A . 114 ILE HG12 1 1
12 28707 1 1 114 ILE HG13 H 11.901 1.654 1.119 1.00 . A A . 114 ILE HG13 1 1
12 28708 1 1 114 ILE HG21 H 9.721 1.239 3.910 1.00 . A A . 114 ILE HG21 1 1
12 28709 1 1 114 ILE HG22 H 8.185 1.616 3.128 1.00 . A A . 114 ILE HG22 1 1
12 28710 1 1 114 ILE HG23 H 9.274 2.917 3.608 1.00 . A A . 114 ILE HG23 1 1
12 28711 1 1 114 ILE N N 9.509 -0.491 1.134 1.00 . A A . 114 ILE N 1 1
12 28712 1 1 114 ILE O O 8.362 1.596 -1.238 1.00 . A A . 114 ILE O 1 1
12 28713 1 1 115 ASN C C 12.440 1.965 -2.439 1.00 . A A . 115 ASN C 1 1
12 28714 1 1 115 ASN CA C 10.927 1.884 -2.276 1.00 . A A . 115 ASN CA 1 1
12 28715 1 1 115 ASN CB C 10.297 3.247 -2.577 1.00 . A A . 115 ASN CB 1 1
12 28716 1 1 115 ASN CG C 10.363 3.596 -4.050 1.00 . A A . 115 ASN CG 1 1
12 28717 1 1 115 ASN H H 11.309 1.244 -0.307 1.00 . A A . 115 ASN H 1 1
12 28718 1 1 115 ASN HA H 10.537 1.152 -2.968 1.00 . A A . 115 ASN HA 1 1
12 28719 1 1 115 ASN HB2 H 9.259 3.232 -2.278 1.00 . A A . 115 ASN HB2 1 1
12 28720 1 1 115 ASN HB3 H 10.823 4.014 -2.016 1.00 . A A . 115 ASN HB3 1 1
12 28721 1 1 115 ASN HD21 H 9.688 5.434 -3.671 1.00 . A A . 115 ASN HD21 1 1
12 28722 1 1 115 ASN HD22 H 10.022 5.075 -5.344 1.00 . A A . 115 ASN HD22 1 1
12 28723 1 1 115 ASN N N 10.587 1.455 -0.927 1.00 . A A . 115 ASN N 1 1
12 28724 1 1 115 ASN ND2 N 9.986 4.825 -4.389 1.00 . A A . 115 ASN ND2 1 1
12 28725 1 1 115 ASN O O 12.961 2.891 -3.060 1.00 . A A . 115 ASN O 1 1
12 28726 1 1 115 ASN OD1 O 10.745 2.768 -4.877 1.00 . A A . 115 ASN OD1 1 1
12 28727 1 1 116 GLU C C 15.089 1.115 -3.382 1.00 . A A . 116 GLU C 1 1
12 28728 1 1 116 GLU CA C 14.602 0.947 -1.944 1.00 . A A . 116 GLU CA 1 1
12 28729 1 1 116 GLU CB C 15.123 -0.375 -1.373 1.00 . A A . 116 GLU CB 1 1
12 28730 1 1 116 GLU CD C 13.895 -1.961 0.136 1.00 . A A . 116 GLU CD 1 1
12 28731 1 1 116 GLU CG C 14.664 -0.659 0.019 1.00 . A A . 116 GLU CG 1 1
12 28732 1 1 116 GLU H H 12.672 0.281 -1.384 1.00 . A A . 116 GLU H 1 1
12 28733 1 1 116 GLU HA H 14.987 1.760 -1.350 1.00 . A A . 116 GLU HA 1 1
12 28734 1 1 116 GLU HB2 H 14.769 -1.174 -1.970 1.00 . A A . 116 GLU HB2 1 1
12 28735 1 1 116 GLU HB3 H 16.208 -0.362 -1.379 1.00 . A A . 116 GLU HB3 1 1
12 28736 1 1 116 GLU HG2 H 15.526 -0.714 0.643 1.00 . A A . 116 GLU HG2 1 1
12 28737 1 1 116 GLU HG3 H 14.032 0.141 0.329 1.00 . A A . 116 GLU HG3 1 1
12 28738 1 1 116 GLU N N 13.144 0.989 -1.870 1.00 . A A . 116 GLU N 1 1
12 28739 1 1 116 GLU O O 16.209 1.569 -3.616 1.00 . A A . 116 GLU O 1 1
12 28740 1 1 116 GLU OE1 O 14.445 -3.013 -0.253 1.00 . A A . 116 GLU OE1 1 1
12 28741 1 1 116 GLU OE2 O 12.742 -1.930 0.614 1.00 . A A . 116 GLU OE2 1 1
12 28742 1 1 117 ASN C C 14.192 2.209 -6.324 1.00 . A A . 117 ASN C 1 1
12 28743 1 1 117 ASN CA C 14.595 0.852 -5.748 1.00 . A A . 117 ASN CA 1 1
12 28744 1 1 117 ASN CB C 13.930 -0.271 -6.546 1.00 . A A . 117 ASN CB 1 1
12 28745 1 1 117 ASN CG C 14.850 -0.851 -7.600 1.00 . A A . 117 ASN CG 1 1
12 28746 1 1 117 ASN H H 13.367 0.385 -4.089 1.00 . A A . 117 ASN H 1 1
12 28747 1 1 117 ASN HA H 15.667 0.748 -5.828 1.00 . A A . 117 ASN HA 1 1
12 28748 1 1 117 ASN HB2 H 13.644 -1.065 -5.869 1.00 . A A . 117 ASN HB2 1 1
12 28749 1 1 117 ASN HB3 H 13.046 0.120 -7.039 1.00 . A A . 117 ASN HB3 1 1
12 28750 1 1 117 ASN HD21 H 14.636 0.789 -8.703 1.00 . A A . 117 ASN HD21 1 1
12 28751 1 1 117 ASN HD22 H 15.672 -0.446 -9.367 1.00 . A A . 117 ASN HD22 1 1
12 28752 1 1 117 ASN N N 14.244 0.745 -4.337 1.00 . A A . 117 ASN N 1 1
12 28753 1 1 117 ASN ND2 N 15.075 -0.093 -8.664 1.00 . A A . 117 ASN ND2 1 1
12 28754 1 1 117 ASN O O 14.644 2.587 -7.405 1.00 . A A . 117 ASN O 1 1
12 28755 1 1 117 ASN OD1 O 15.352 -1.967 -7.458 1.00 . A A . 117 ASN OD1 1 1
12 28756 1 1 118 GLY C C 13.756 5.377 -5.560 1.00 . A A . 118 GLY C 1 1
12 28757 1 1 118 GLY CA C 12.903 4.240 -6.089 1.00 . A A . 118 GLY CA 1 1
12 28758 1 1 118 GLY H H 13.000 2.597 -4.750 1.00 . A A . 118 GLY H 1 1
12 28759 1 1 118 GLY HA2 H 12.953 4.243 -7.172 1.00 . A A . 118 GLY HA2 1 1
12 28760 1 1 118 GLY HA3 H 11.878 4.401 -5.782 1.00 . A A . 118 GLY HA3 1 1
12 28761 1 1 118 GLY N N 13.339 2.940 -5.607 1.00 . A A . 118 GLY N 1 1
12 28762 1 1 118 GLY O O 14.966 5.229 -5.388 1.00 . A A . 118 GLY O 1 1
12 28763 1 1 119 ASN C C 14.570 7.375 -3.510 1.00 . A A . 119 ASN C 1 1
12 28764 1 1 119 ASN CA C 13.818 7.693 -4.803 1.00 . A A . 119 ASN CA 1 1
12 28765 1 1 119 ASN CB C 12.826 8.831 -4.560 1.00 . A A . 119 ASN CB 1 1
12 28766 1 1 119 ASN CG C 13.499 10.189 -4.535 1.00 . A A . 119 ASN CG 1 1
12 28767 1 1 119 ASN H H 12.155 6.569 -5.471 1.00 . A A . 119 ASN H 1 1
12 28768 1 1 119 ASN HA H 14.527 8.003 -5.556 1.00 . A A . 119 ASN HA 1 1
12 28769 1 1 119 ASN HB2 H 12.086 8.831 -5.352 1.00 . A A . 119 ASN HB2 1 1
12 28770 1 1 119 ASN HB3 H 12.334 8.674 -3.606 1.00 . A A . 119 ASN HB3 1 1
12 28771 1 1 119 ASN HD21 H 11.720 11.091 -4.535 1.00 . A A . 119 ASN HD21 1 1
12 28772 1 1 119 ASN HD22 H 13.110 12.143 -4.510 1.00 . A A . 119 ASN HD22 1 1
12 28773 1 1 119 ASN N N 13.120 6.516 -5.309 1.00 . A A . 119 ASN N 1 1
12 28774 1 1 119 ASN ND2 N 12.697 11.246 -4.525 1.00 . A A . 119 ASN ND2 1 1
12 28775 1 1 119 ASN O O 13.956 7.040 -2.496 1.00 . A A . 119 ASN O 1 1
12 28776 1 1 119 ASN OD1 O 14.725 10.286 -4.525 1.00 . A A . 119 ASN OD1 1 1
12 28777 1 1 120 PRO C C 16.759 8.370 -1.365 1.00 . A A . 120 PRO C 1 1
12 28778 1 1 120 PRO CA C 16.739 7.204 -2.348 1.00 . A A . 120 PRO CA 1 1
12 28779 1 1 120 PRO CB C 18.125 6.986 -2.950 1.00 . A A . 120 PRO CB 1 1
12 28780 1 1 120 PRO CD C 16.731 7.874 -4.689 1.00 . A A . 120 PRO CD 1 1
12 28781 1 1 120 PRO CG C 18.144 7.856 -4.159 1.00 . A A . 120 PRO CG 1 1
12 28782 1 1 120 PRO HA H 16.418 6.307 -1.838 1.00 . A A . 120 PRO HA 1 1
12 28783 1 1 120 PRO HB2 H 18.883 7.284 -2.235 1.00 . A A . 120 PRO HB2 1 1
12 28784 1 1 120 PRO HB3 H 18.249 5.943 -3.210 1.00 . A A . 120 PRO HB3 1 1
12 28785 1 1 120 PRO HD2 H 16.469 8.870 -5.024 1.00 . A A . 120 PRO HD2 1 1
12 28786 1 1 120 PRO HD3 H 16.624 7.160 -5.496 1.00 . A A . 120 PRO HD3 1 1
12 28787 1 1 120 PRO HG2 H 18.454 8.856 -3.887 1.00 . A A . 120 PRO HG2 1 1
12 28788 1 1 120 PRO HG3 H 18.815 7.438 -4.900 1.00 . A A . 120 PRO HG3 1 1
12 28789 1 1 120 PRO N N 15.913 7.479 -3.525 1.00 . A A . 120 PRO N 1 1
12 28790 1 1 120 PRO O O 17.823 8.845 -0.969 1.00 . A A . 120 PRO O 1 1
12 28791 1 1 121 SER C C 13.975 10.210 0.231 1.00 . A A . 121 SER C 1 1
12 28792 1 1 121 SER CA C 15.446 9.938 -0.039 1.00 . A A . 121 SER CA 1 1
12 28793 1 1 121 SER CB C 16.120 11.192 -0.600 1.00 . A A . 121 SER CB 1 1
12 28794 1 1 121 SER H H 14.758 8.408 -1.324 1.00 . A A . 121 SER H 1 1
12 28795 1 1 121 SER HA H 15.929 9.656 0.885 1.00 . A A . 121 SER HA 1 1
12 28796 1 1 121 SER HB2 H 16.105 11.154 -1.682 1.00 . A A . 121 SER HB2 1 1
12 28797 1 1 121 SER HB3 H 15.584 12.071 -0.258 1.00 . A A . 121 SER HB3 1 1
12 28798 1 1 121 SER HG H 17.715 12.209 -0.091 1.00 . A A . 121 SER HG 1 1
12 28799 1 1 121 SER N N 15.574 8.828 -0.974 1.00 . A A . 121 SER N 1 1
12 28800 1 1 121 SER O O 13.543 11.361 0.304 1.00 . A A . 121 SER O 1 1
12 28801 1 1 121 SER OG O 17.466 11.285 -0.167 1.00 . A A . 121 SER OG 1 1
12 28802 1 1 122 TYR C C 11.174 7.854 0.839 1.00 . A A . 122 TYR C 1 1
12 28803 1 1 122 TYR CA C 11.782 9.235 0.607 1.00 . A A . 122 TYR CA 1 1
12 28804 1 1 122 TYR CB C 11.110 9.919 -0.582 1.00 . A A . 122 TYR CB 1 1
12 28805 1 1 122 TYR CD1 C 9.431 11.426 0.557 1.00 . A A . 122 TYR CD1 1 1
12 28806 1 1 122 TYR CD2 C 11.137 12.434 -0.769 1.00 . A A . 122 TYR CD2 1 1
12 28807 1 1 122 TYR CE1 C 8.919 12.675 0.853 1.00 . A A . 122 TYR CE1 1 1
12 28808 1 1 122 TYR CE2 C 10.630 13.687 -0.477 1.00 . A A . 122 TYR CE2 1 1
12 28809 1 1 122 TYR CG C 10.547 11.285 -0.258 1.00 . A A . 122 TYR CG 1 1
12 28810 1 1 122 TYR CZ C 9.522 13.802 0.334 1.00 . A A . 122 TYR CZ 1 1
12 28811 1 1 122 TYR H H 13.621 8.248 0.284 1.00 . A A . 122 TYR H 1 1
12 28812 1 1 122 TYR HA H 11.636 9.836 1.490 1.00 . A A . 122 TYR HA 1 1
12 28813 1 1 122 TYR HB2 H 11.840 10.045 -1.373 1.00 . A A . 122 TYR HB2 1 1
12 28814 1 1 122 TYR HB3 H 10.303 9.295 -0.936 1.00 . A A . 122 TYR HB3 1 1
12 28815 1 1 122 TYR HD1 H 8.962 10.542 0.962 1.00 . A A . 122 TYR HD1 1 1
12 28816 1 1 122 TYR HD2 H 12.004 12.341 -1.405 1.00 . A A . 122 TYR HD2 1 1
12 28817 1 1 122 TYR HE1 H 8.052 12.765 1.490 1.00 . A A . 122 TYR HE1 1 1
12 28818 1 1 122 TYR HE2 H 11.102 14.568 -0.884 1.00 . A A . 122 TYR HE2 1 1
12 28819 1 1 122 TYR HH H 8.428 15.328 -0.079 1.00 . A A . 122 TYR HH 1 1
12 28820 1 1 122 TYR N N 13.211 9.133 0.364 1.00 . A A . 122 TYR N 1 1
12 28821 1 1 122 TYR O O 10.276 7.689 1.665 1.00 . A A . 122 TYR O 1 1
12 28822 1 1 122 TYR OH O 9.013 15.047 0.628 1.00 . A A . 122 TYR OH 1 1
12 28823 1 1 123 LYS C C 9.684 5.399 0.037 1.00 . A A . 123 LYS C 1 1
12 28824 1 1 123 LYS CA C 11.201 5.489 0.245 1.00 . A A . 123 LYS CA 1 1
12 28825 1 1 123 LYS CB C 11.591 4.942 1.622 1.00 . A A . 123 LYS CB 1 1
12 28826 1 1 123 LYS CD C 13.436 3.489 0.732 1.00 . A A . 123 LYS CD 1 1
12 28827 1 1 123 LYS CE C 14.356 4.037 -0.348 1.00 . A A . 123 LYS CE 1 1
12 28828 1 1 123 LYS CG C 13.057 4.564 1.738 1.00 . A A . 123 LYS CG 1 1
12 28829 1 1 123 LYS H H 12.398 7.055 -0.526 1.00 . A A . 123 LYS H 1 1
12 28830 1 1 123 LYS HA H 11.689 4.897 -0.515 1.00 . A A . 123 LYS HA 1 1
12 28831 1 1 123 LYS HB2 H 11.377 5.695 2.366 1.00 . A A . 123 LYS HB2 1 1
12 28832 1 1 123 LYS HB3 H 10.999 4.068 1.830 1.00 . A A . 123 LYS HB3 1 1
12 28833 1 1 123 LYS HD2 H 13.941 2.686 1.251 1.00 . A A . 123 LYS HD2 1 1
12 28834 1 1 123 LYS HD3 H 12.535 3.111 0.266 1.00 . A A . 123 LYS HD3 1 1
12 28835 1 1 123 LYS HE2 H 14.138 3.536 -1.278 1.00 . A A . 123 LYS HE2 1 1
12 28836 1 1 123 LYS HE3 H 14.170 5.095 -0.457 1.00 . A A . 123 LYS HE3 1 1
12 28837 1 1 123 LYS HG2 H 13.662 5.442 1.557 1.00 . A A . 123 LYS HG2 1 1
12 28838 1 1 123 LYS HG3 H 13.243 4.188 2.738 1.00 . A A . 123 LYS HG3 1 1
12 28839 1 1 123 LYS HZ1 H 16.237 3.202 -0.713 1.00 . A A . 123 LYS HZ1 1 1
12 28840 1 1 123 LYS HZ2 H 15.886 3.403 0.931 1.00 . A A . 123 LYS HZ2 1 1
12 28841 1 1 123 LYS HZ3 H 16.296 4.742 -0.017 1.00 . A A . 123 LYS HZ3 1 1
12 28842 1 1 123 LYS N N 11.679 6.861 0.111 1.00 . A A . 123 LYS N 1 1
12 28843 1 1 123 LYS NZ N 15.796 3.831 -0.013 1.00 . A A . 123 LYS NZ 1 1
12 28844 1 1 123 LYS O O 9.210 5.264 -1.091 1.00 . A A . 123 LYS O 1 1
12 28845 1 1 124 TYR C C 6.889 6.193 -0.081 1.00 . A A . 124 TYR C 1 1
12 28846 1 1 124 TYR CA C 7.468 5.413 1.105 1.00 . A A . 124 TYR CA 1 1
12 28847 1 1 124 TYR CB C 6.912 5.967 2.411 1.00 . A A . 124 TYR CB 1 1
12 28848 1 1 124 TYR CD1 C 6.747 3.832 3.741 1.00 . A A . 124 TYR CD1 1 1
12 28849 1 1 124 TYR CD2 C 8.083 5.595 4.621 1.00 . A A . 124 TYR CD2 1 1
12 28850 1 1 124 TYR CE1 C 7.050 3.048 4.837 1.00 . A A . 124 TYR CE1 1 1
12 28851 1 1 124 TYR CE2 C 8.392 4.817 5.721 1.00 . A A . 124 TYR CE2 1 1
12 28852 1 1 124 TYR CG C 7.256 5.116 3.613 1.00 . A A . 124 TYR CG 1 1
12 28853 1 1 124 TYR CZ C 7.872 3.544 5.823 1.00 . A A . 124 TYR CZ 1 1
12 28854 1 1 124 TYR H H 9.376 5.586 2.000 1.00 . A A . 124 TYR H 1 1
12 28855 1 1 124 TYR HA H 7.171 4.373 1.021 1.00 . A A . 124 TYR HA 1 1
12 28856 1 1 124 TYR HB2 H 7.318 6.956 2.578 1.00 . A A . 124 TYR HB2 1 1
12 28857 1 1 124 TYR HB3 H 5.832 6.024 2.340 1.00 . A A . 124 TYR HB3 1 1
12 28858 1 1 124 TYR HD1 H 6.106 3.445 2.964 1.00 . A A . 124 TYR HD1 1 1
12 28859 1 1 124 TYR HD2 H 8.490 6.592 4.535 1.00 . A A . 124 TYR HD2 1 1
12 28860 1 1 124 TYR HE1 H 6.642 2.051 4.917 1.00 . A A . 124 TYR HE1 1 1
12 28861 1 1 124 TYR HE2 H 9.038 5.206 6.495 1.00 . A A . 124 TYR HE2 1 1
12 28862 1 1 124 TYR HH H 8.868 2.143 6.685 1.00 . A A . 124 TYR HH 1 1
12 28863 1 1 124 TYR N N 8.932 5.478 1.136 1.00 . A A . 124 TYR N 1 1
12 28864 1 1 124 TYR O O 5.835 5.842 -0.608 1.00 . A A . 124 TYR O 1 1
12 28865 1 1 124 TYR OH O 8.178 2.767 6.918 1.00 . A A . 124 TYR OH 1 1
12 28866 1 1 125 PHE C C 7.096 7.270 -2.914 1.00 . A A . 125 PHE C 1 1
12 28867 1 1 125 PHE CA C 7.129 8.075 -1.616 1.00 . A A . 125 PHE CA 1 1
12 28868 1 1 125 PHE CB C 8.044 9.289 -1.782 1.00 . A A . 125 PHE CB 1 1
12 28869 1 1 125 PHE CD1 C 6.447 11.218 -1.937 1.00 . A A . 125 PHE CD1 1 1
12 28870 1 1 125 PHE CD2 C 7.791 10.705 -3.839 1.00 . A A . 125 PHE CD2 1 1
12 28871 1 1 125 PHE CE1 C 5.867 12.267 -2.626 1.00 . A A . 125 PHE CE1 1 1
12 28872 1 1 125 PHE CE2 C 7.215 11.753 -4.532 1.00 . A A . 125 PHE CE2 1 1
12 28873 1 1 125 PHE CG C 7.413 10.427 -2.535 1.00 . A A . 125 PHE CG 1 1
12 28874 1 1 125 PHE CZ C 6.251 12.535 -3.926 1.00 . A A . 125 PHE CZ 1 1
12 28875 1 1 125 PHE H H 8.417 7.488 -0.034 1.00 . A A . 125 PHE H 1 1
12 28876 1 1 125 PHE HA H 6.130 8.418 -1.393 1.00 . A A . 125 PHE HA 1 1
12 28877 1 1 125 PHE HB2 H 8.325 9.657 -0.802 1.00 . A A . 125 PHE HB2 1 1
12 28878 1 1 125 PHE HB3 H 8.935 8.986 -2.323 1.00 . A A . 125 PHE HB3 1 1
12 28879 1 1 125 PHE HD1 H 6.146 11.013 -0.922 1.00 . A A . 125 PHE HD1 1 1
12 28880 1 1 125 PHE HD2 H 8.543 10.095 -4.315 1.00 . A A . 125 PHE HD2 1 1
12 28881 1 1 125 PHE HE1 H 5.113 12.878 -2.149 1.00 . A A . 125 PHE HE1 1 1
12 28882 1 1 125 PHE HE2 H 7.517 11.959 -5.548 1.00 . A A . 125 PHE HE2 1 1
12 28883 1 1 125 PHE HZ H 5.799 13.352 -4.467 1.00 . A A . 125 PHE HZ 1 1
12 28884 1 1 125 PHE N N 7.581 7.251 -0.494 1.00 . A A . 125 PHE N 1 1
12 28885 1 1 125 PHE O O 8.088 6.646 -3.292 1.00 . A A . 125 PHE O 1 1
12 28886 1 1 126 TYR C C 5.310 7.498 -5.963 1.00 . A A . 126 TYR C 1 1
12 28887 1 1 126 TYR CA C 5.787 6.566 -4.852 1.00 . A A . 126 TYR CA 1 1
12 28888 1 1 126 TYR CB C 4.779 5.425 -4.684 1.00 . A A . 126 TYR CB 1 1
12 28889 1 1 126 TYR CD1 C 6.674 3.837 -4.133 1.00 . A A . 126 TYR CD1 1 1
12 28890 1 1 126 TYR CD2 C 4.701 2.942 -5.125 1.00 . A A . 126 TYR CD2 1 1
12 28891 1 1 126 TYR CE1 C 7.232 2.573 -4.096 1.00 . A A . 126 TYR CE1 1 1
12 28892 1 1 126 TYR CE2 C 5.252 1.677 -5.088 1.00 . A A . 126 TYR CE2 1 1
12 28893 1 1 126 TYR CG C 5.400 4.044 -4.649 1.00 . A A . 126 TYR CG 1 1
12 28894 1 1 126 TYR CZ C 6.517 1.498 -4.573 1.00 . A A . 126 TYR CZ 1 1
12 28895 1 1 126 TYR H H 5.197 7.809 -3.240 1.00 . A A . 126 TYR H 1 1
12 28896 1 1 126 TYR HA H 6.744 6.154 -5.125 1.00 . A A . 126 TYR HA 1 1
12 28897 1 1 126 TYR HB2 H 4.242 5.569 -3.757 1.00 . A A . 126 TYR HB2 1 1
12 28898 1 1 126 TYR HB3 H 4.078 5.451 -5.511 1.00 . A A . 126 TYR HB3 1 1
12 28899 1 1 126 TYR HD1 H 7.232 4.681 -3.759 1.00 . A A . 126 TYR HD1 1 1
12 28900 1 1 126 TYR HD2 H 3.714 3.085 -5.534 1.00 . A A . 126 TYR HD2 1 1
12 28901 1 1 126 TYR HE1 H 8.222 2.431 -3.692 1.00 . A A . 126 TYR HE1 1 1
12 28902 1 1 126 TYR HE2 H 4.691 0.834 -5.461 1.00 . A A . 126 TYR HE2 1 1
12 28903 1 1 126 TYR HH H 7.475 0.090 -3.680 1.00 . A A . 126 TYR HH 1 1
12 28904 1 1 126 TYR N N 5.950 7.292 -3.594 1.00 . A A . 126 TYR N 1 1
12 28905 1 1 126 TYR O O 4.111 7.595 -6.225 1.00 . A A . 126 TYR O 1 1
12 28906 1 1 126 TYR OH O 7.069 0.237 -4.536 1.00 . A A . 126 TYR OH 1 1
12 28907 1 1 127 VAL C C 6.250 8.475 -9.056 1.00 . A A . 127 VAL C 1 1
12 28908 1 1 127 VAL CA C 5.907 9.089 -7.701 1.00 . A A . 127 VAL CA 1 1
12 28909 1 1 127 VAL CB C 6.634 10.443 -7.542 1.00 . A A . 127 VAL CB 1 1
12 28910 1 1 127 VAL CG1 C 8.130 10.233 -7.361 1.00 . A A . 127 VAL CG1 1 1
12 28911 1 1 127 VAL CG2 C 6.354 11.354 -8.730 1.00 . A A . 127 VAL CG2 1 1
12 28912 1 1 127 VAL H H 7.184 8.052 -6.371 1.00 . A A . 127 VAL H 1 1
12 28913 1 1 127 VAL HA H 4.843 9.269 -7.662 1.00 . A A . 127 VAL HA 1 1
12 28914 1 1 127 VAL HB H 6.253 10.924 -6.654 1.00 . A A . 127 VAL HB 1 1
12 28915 1 1 127 VAL HG11 H 8.517 9.656 -8.187 1.00 . A A . 127 VAL HG11 1 1
12 28916 1 1 127 VAL HG12 H 8.310 9.703 -6.437 1.00 . A A . 127 VAL HG12 1 1
12 28917 1 1 127 VAL HG13 H 8.625 11.193 -7.328 1.00 . A A . 127 VAL HG13 1 1
12 28918 1 1 127 VAL HG21 H 6.189 12.361 -8.380 1.00 . A A . 127 VAL HG21 1 1
12 28919 1 1 127 VAL HG22 H 5.476 11.005 -9.253 1.00 . A A . 127 VAL HG22 1 1
12 28920 1 1 127 VAL HG23 H 7.201 11.340 -9.402 1.00 . A A . 127 VAL HG23 1 1
12 28921 1 1 127 VAL N N 6.245 8.174 -6.617 1.00 . A A . 127 VAL N 1 1
12 28922 1 1 127 VAL O O 7.151 8.945 -9.752 1.00 . A A . 127 VAL O 1 1
12 28923 1 1 128 SER C C 5.112 5.322 -10.660 1.00 . A A . 128 SER C 1 1
12 28924 1 1 128 SER CA C 5.723 6.725 -10.694 1.00 . A A . 128 SER CA 1 1
12 28925 1 1 128 SER CB C 7.217 6.621 -11.027 1.00 . A A . 128 SER CB 1 1
12 28926 1 1 128 SER H H 4.813 7.111 -8.817 1.00 . A A . 128 SER H 1 1
12 28927 1 1 128 SER HA H 5.232 7.299 -11.463 1.00 . A A . 128 SER HA 1 1
12 28928 1 1 128 SER HB2 H 7.568 7.577 -11.398 1.00 . A A . 128 SER HB2 1 1
12 28929 1 1 128 SER HB3 H 7.765 6.349 -10.134 1.00 . A A . 128 SER HB3 1 1
12 28930 1 1 128 SER HG H 7.631 6.070 -12.860 1.00 . A A . 128 SER HG 1 1
12 28931 1 1 128 SER N N 5.517 7.423 -9.420 1.00 . A A . 128 SER N 1 1
12 28932 1 1 128 SER O O 5.361 4.545 -9.738 1.00 . A A . 128 SER O 1 1
12 28933 1 1 128 SER OG O 7.448 5.639 -12.022 1.00 . A A . 128 SER OG 1 1
12 28934 1 1 129 ALA C C 4.668 2.621 -12.205 1.00 . A A . 129 ALA C 1 1
12 28935 1 1 129 ALA CA C 3.676 3.700 -11.776 1.00 . A A . 129 ALA CA 1 1
12 28936 1 1 129 ALA CB C 2.510 3.756 -12.748 1.00 . A A . 129 ALA CB 1 1
12 28937 1 1 129 ALA H H 4.163 5.665 -12.386 1.00 . A A . 129 ALA H 1 1
12 28938 1 1 129 ALA HA H 3.287 3.447 -10.803 1.00 . A A . 129 ALA HA 1 1
12 28939 1 1 129 ALA HB1 H 2.884 3.774 -13.761 1.00 . A A . 129 ALA HB1 1 1
12 28940 1 1 129 ALA HB2 H 1.930 4.649 -12.563 1.00 . A A . 129 ALA HB2 1 1
12 28941 1 1 129 ALA HB3 H 1.883 2.887 -12.610 1.00 . A A . 129 ALA HB3 1 1
12 28942 1 1 129 ALA N N 4.318 5.006 -11.680 1.00 . A A . 129 ALA N 1 1
12 28943 1 1 129 ALA O O 4.434 1.434 -11.989 1.00 . A A . 129 ALA O 1 1
12 28944 1 1 130 GLU C C 7.468 1.419 -12.069 1.00 . A A . 130 GLU C 1 1
12 28945 1 1 130 GLU CA C 6.787 2.084 -13.263 1.00 . A A . 130 GLU CA 1 1
12 28946 1 1 130 GLU CB C 7.824 2.778 -14.156 1.00 . A A . 130 GLU CB 1 1
12 28947 1 1 130 GLU CD C 10.222 3.265 -13.524 1.00 . A A . 130 GLU CD 1 1
12 28948 1 1 130 GLU CG C 8.774 3.701 -13.409 1.00 . A A . 130 GLU CG 1 1
12 28949 1 1 130 GLU H H 5.917 3.992 -12.965 1.00 . A A . 130 GLU H 1 1
12 28950 1 1 130 GLU HA H 6.284 1.323 -13.839 1.00 . A A . 130 GLU HA 1 1
12 28951 1 1 130 GLU HB2 H 8.413 2.018 -14.656 1.00 . A A . 130 GLU HB2 1 1
12 28952 1 1 130 GLU HB3 H 7.299 3.366 -14.902 1.00 . A A . 130 GLU HB3 1 1
12 28953 1 1 130 GLU HG2 H 8.683 4.699 -13.818 1.00 . A A . 130 GLU HG2 1 1
12 28954 1 1 130 GLU HG3 H 8.499 3.710 -12.361 1.00 . A A . 130 GLU HG3 1 1
12 28955 1 1 130 GLU N N 5.776 3.034 -12.814 1.00 . A A . 130 GLU N 1 1
12 28956 1 1 130 GLU O O 7.867 0.251 -12.131 1.00 . A A . 130 GLU O 1 1
12 28957 1 1 130 GLU OE1 O 10.826 3.483 -14.596 1.00 . A A . 130 GLU OE1 1 1
12 28958 1 1 130 GLU OE2 O 10.753 2.702 -12.543 1.00 . A A . 130 GLU OE2 1 1
12 28959 1 1 131 GLN C C 7.223 0.724 -9.031 1.00 . A A . 131 GLN C 1 1
12 28960 1 1 131 GLN CA C 8.212 1.586 -9.790 1.00 . A A . 131 GLN CA 1 1
12 28961 1 1 131 GLN CB C 8.769 2.650 -8.864 1.00 . A A . 131 GLN CB 1 1
12 28962 1 1 131 GLN CD C 8.527 4.946 -7.852 1.00 . A A . 131 GLN CD 1 1
12 28963 1 1 131 GLN CG C 7.857 3.848 -8.655 1.00 . A A . 131 GLN CG 1 1
12 28964 1 1 131 GLN H H 7.247 3.066 -10.948 1.00 . A A . 131 GLN H 1 1
12 28965 1 1 131 GLN HA H 9.024 0.968 -10.125 1.00 . A A . 131 GLN HA 1 1
12 28966 1 1 131 GLN HB2 H 8.943 2.183 -7.910 1.00 . A A . 131 GLN HB2 1 1
12 28967 1 1 131 GLN HB3 H 9.711 3.002 -9.262 1.00 . A A . 131 GLN HB3 1 1
12 28968 1 1 131 GLN HE21 H 6.766 5.553 -7.160 1.00 . A A . 131 GLN HE21 1 1
12 28969 1 1 131 GLN HE22 H 8.139 6.437 -6.601 1.00 . A A . 131 GLN HE22 1 1
12 28970 1 1 131 GLN HG2 H 7.580 4.249 -9.618 1.00 . A A . 131 GLN HG2 1 1
12 28971 1 1 131 GLN HG3 H 6.971 3.526 -8.129 1.00 . A A . 131 GLN HG3 1 1
12 28972 1 1 131 GLN N N 7.590 2.150 -10.969 1.00 . A A . 131 GLN N 1 1
12 28973 1 1 131 GLN NE2 N 7.729 5.725 -7.133 1.00 . A A . 131 GLN NE2 1 1
12 28974 1 1 131 GLN O O 7.560 -0.362 -8.566 1.00 . A A . 131 GLN O 1 1
12 28975 1 1 131 GLN OE1 O 9.749 5.091 -7.876 1.00 . A A . 131 GLN OE1 1 1
12 28976 1 1 132 VAL C C 4.799 -0.920 -8.810 1.00 . A A . 132 VAL C 1 1
12 28977 1 1 132 VAL CA C 4.960 0.472 -8.210 1.00 . A A . 132 VAL CA 1 1
12 28978 1 1 132 VAL CB C 3.602 1.214 -8.227 1.00 . A A . 132 VAL CB 1 1
12 28979 1 1 132 VAL CG1 C 3.802 2.711 -8.034 1.00 . A A . 132 VAL CG1 1 1
12 28980 1 1 132 VAL CG2 C 2.827 0.933 -9.508 1.00 . A A . 132 VAL CG2 1 1
12 28981 1 1 132 VAL H H 5.777 2.082 -9.305 1.00 . A A . 132 VAL H 1 1
12 28982 1 1 132 VAL HA H 5.274 0.368 -7.183 1.00 . A A . 132 VAL HA 1 1
12 28983 1 1 132 VAL HB H 3.020 0.853 -7.398 1.00 . A A . 132 VAL HB 1 1
12 28984 1 1 132 VAL HG11 H 4.769 2.891 -7.591 1.00 . A A . 132 VAL HG11 1 1
12 28985 1 1 132 VAL HG12 H 3.031 3.096 -7.384 1.00 . A A . 132 VAL HG12 1 1
12 28986 1 1 132 VAL HG13 H 3.746 3.207 -8.991 1.00 . A A . 132 VAL HG13 1 1
12 28987 1 1 132 VAL HG21 H 2.363 1.842 -9.860 1.00 . A A . 132 VAL HG21 1 1
12 28988 1 1 132 VAL HG22 H 2.065 0.192 -9.311 1.00 . A A . 132 VAL HG22 1 1
12 28989 1 1 132 VAL HG23 H 3.503 0.559 -10.263 1.00 . A A . 132 VAL HG23 1 1
12 28990 1 1 132 VAL N N 5.992 1.211 -8.911 1.00 . A A . 132 VAL N 1 1
12 28991 1 1 132 VAL O O 4.347 -1.844 -8.141 1.00 . A A . 132 VAL O 1 1
12 28992 1 1 133 VAL C C 6.292 -3.222 -10.455 1.00 . A A . 133 VAL C 1 1
12 28993 1 1 133 VAL CA C 5.081 -2.348 -10.754 1.00 . A A . 133 VAL CA 1 1
12 28994 1 1 133 VAL CB C 4.917 -2.200 -12.281 1.00 . A A . 133 VAL CB 1 1
12 28995 1 1 133 VAL CG1 C 6.171 -1.616 -12.908 1.00 . A A . 133 VAL CG1 1 1
12 28996 1 1 133 VAL CG2 C 4.576 -3.543 -12.909 1.00 . A A . 133 VAL CG2 1 1
12 28997 1 1 133 VAL H H 5.540 -0.293 -10.566 1.00 . A A . 133 VAL H 1 1
12 28998 1 1 133 VAL HA H 4.199 -2.844 -10.372 1.00 . A A . 133 VAL HA 1 1
12 28999 1 1 133 VAL HB H 4.099 -1.521 -12.471 1.00 . A A . 133 VAL HB 1 1
12 29000 1 1 133 VAL HG11 H 6.370 -2.113 -13.846 1.00 . A A . 133 VAL HG11 1 1
12 29001 1 1 133 VAL HG12 H 7.007 -1.760 -12.239 1.00 . A A . 133 VAL HG12 1 1
12 29002 1 1 133 VAL HG13 H 6.028 -0.561 -13.082 1.00 . A A . 133 VAL HG13 1 1
12 29003 1 1 133 VAL HG21 H 3.665 -3.924 -12.473 1.00 . A A . 133 VAL HG21 1 1
12 29004 1 1 133 VAL HG22 H 5.381 -4.242 -12.729 1.00 . A A . 133 VAL HG22 1 1
12 29005 1 1 133 VAL HG23 H 4.441 -3.419 -13.973 1.00 . A A . 133 VAL HG23 1 1
12 29006 1 1 133 VAL N N 5.181 -1.064 -10.079 1.00 . A A . 133 VAL N 1 1
12 29007 1 1 133 VAL O O 6.168 -4.445 -10.395 1.00 . A A . 133 VAL O 1 1
12 29008 1 1 134 GLN C C 8.588 -3.865 -8.495 1.00 . A A . 134 GLN C 1 1
12 29009 1 1 134 GLN CA C 8.652 -3.415 -9.943 1.00 . A A . 134 GLN CA 1 1
12 29010 1 1 134 GLN CB C 9.955 -2.657 -10.212 1.00 . A A . 134 GLN CB 1 1
12 29011 1 1 134 GLN CD C 11.178 -0.451 -10.216 1.00 . A A . 134 GLN CD 1 1
12 29012 1 1 134 GLN CG C 9.882 -1.176 -9.909 1.00 . A A . 134 GLN CG 1 1
12 29013 1 1 134 GLN H H 7.532 -1.616 -10.297 1.00 . A A . 134 GLN H 1 1
12 29014 1 1 134 GLN HA H 8.620 -4.294 -10.572 1.00 . A A . 134 GLN HA 1 1
12 29015 1 1 134 GLN HB2 H 10.738 -3.086 -9.605 1.00 . A A . 134 GLN HB2 1 1
12 29016 1 1 134 GLN HB3 H 10.217 -2.775 -11.254 1.00 . A A . 134 GLN HB3 1 1
12 29017 1 1 134 GLN HE21 H 12.204 -1.806 -9.175 1.00 . A A . 134 GLN HE21 1 1
12 29018 1 1 134 GLN HE22 H 13.143 -0.528 -9.899 1.00 . A A . 134 GLN HE22 1 1
12 29019 1 1 134 GLN HG2 H 9.097 -0.745 -10.509 1.00 . A A . 134 GLN HG2 1 1
12 29020 1 1 134 GLN HG3 H 9.651 -1.046 -8.862 1.00 . A A . 134 GLN HG3 1 1
12 29021 1 1 134 GLN N N 7.467 -2.612 -10.252 1.00 . A A . 134 GLN N 1 1
12 29022 1 1 134 GLN NE2 N 12.285 -0.981 -9.713 1.00 . A A . 134 GLN NE2 1 1
12 29023 1 1 134 GLN O O 8.980 -4.983 -8.159 1.00 . A A . 134 GLN O 1 1
12 29024 1 1 134 GLN OE1 O 11.182 0.574 -10.896 1.00 . A A . 134 GLN OE1 1 1
12 29025 1 1 135 GLY C C 6.690 -4.232 -6.044 1.00 . A A . 135 GLY C 1 1
12 29026 1 1 135 GLY CA C 7.892 -3.332 -6.250 1.00 . A A . 135 GLY CA 1 1
12 29027 1 1 135 GLY H H 7.727 -2.137 -7.981 1.00 . A A . 135 GLY H 1 1
12 29028 1 1 135 GLY HA2 H 8.783 -3.844 -5.905 1.00 . A A . 135 GLY HA2 1 1
12 29029 1 1 135 GLY HA3 H 7.754 -2.422 -5.680 1.00 . A A . 135 GLY HA3 1 1
12 29030 1 1 135 GLY N N 8.049 -2.998 -7.647 1.00 . A A . 135 GLY N 1 1
12 29031 1 1 135 GLY O O 6.565 -4.892 -5.011 1.00 . A A . 135 GLY O 1 1
12 29032 1 1 136 MET C C 4.925 -6.482 -7.548 1.00 . A A . 136 MET C 1 1
12 29033 1 1 136 MET CA C 4.617 -5.099 -6.990 1.00 . A A . 136 MET CA 1 1
12 29034 1 1 136 MET CB C 3.479 -4.456 -7.793 1.00 . A A . 136 MET CB 1 1
12 29035 1 1 136 MET CE C 2.801 -3.762 -4.223 1.00 . A A . 136 MET CE 1 1
12 29036 1 1 136 MET CG C 2.554 -3.557 -6.975 1.00 . A A . 136 MET CG 1 1
12 29037 1 1 136 MET H H 5.974 -3.724 -7.850 1.00 . A A . 136 MET H 1 1
12 29038 1 1 136 MET HA H 4.317 -5.192 -5.959 1.00 . A A . 136 MET HA 1 1
12 29039 1 1 136 MET HB2 H 3.906 -3.866 -8.588 1.00 . A A . 136 MET HB2 1 1
12 29040 1 1 136 MET HB3 H 2.880 -5.242 -8.229 1.00 . A A . 136 MET HB3 1 1
12 29041 1 1 136 MET HE1 H 1.722 -3.811 -4.237 1.00 . A A . 136 MET HE1 1 1
12 29042 1 1 136 MET HE2 H 3.128 -3.328 -3.288 1.00 . A A . 136 MET HE2 1 1
12 29043 1 1 136 MET HE3 H 3.208 -4.757 -4.320 1.00 . A A . 136 MET HE3 1 1
12 29044 1 1 136 MET HG2 H 2.156 -2.794 -7.626 1.00 . A A . 136 MET HG2 1 1
12 29045 1 1 136 MET HG3 H 1.741 -4.158 -6.594 1.00 . A A . 136 MET HG3 1 1
12 29046 1 1 136 MET N N 5.809 -4.265 -7.045 1.00 . A A . 136 MET N 1 1
12 29047 1 1 136 MET O O 4.465 -7.497 -7.027 1.00 . A A . 136 MET O 1 1
12 29048 1 1 136 MET SD S 3.372 -2.747 -5.582 1.00 . A A . 136 MET SD 1 1
12 29049 1 1 137 LYS C C 7.187 -8.470 -8.441 1.00 . A A . 137 LYS C 1 1
12 29050 1 1 137 LYS CA C 6.117 -7.745 -9.256 1.00 . A A . 137 LYS CA 1 1
12 29051 1 1 137 LYS CB C 6.612 -7.468 -10.679 1.00 . A A . 137 LYS CB 1 1
12 29052 1 1 137 LYS CD C 8.108 -6.009 -12.081 1.00 . A A . 137 LYS CD 1 1
12 29053 1 1 137 LYS CE C 7.802 -6.904 -13.277 1.00 . A A . 137 LYS CE 1 1
12 29054 1 1 137 LYS CG C 7.946 -6.746 -10.756 1.00 . A A . 137 LYS CG 1 1
12 29055 1 1 137 LYS H H 6.055 -5.655 -8.966 1.00 . A A . 137 LYS H 1 1
12 29056 1 1 137 LYS HA H 5.242 -8.375 -9.311 1.00 . A A . 137 LYS HA 1 1
12 29057 1 1 137 LYS HB2 H 6.716 -8.404 -11.198 1.00 . A A . 137 LYS HB2 1 1
12 29058 1 1 137 LYS HB3 H 5.876 -6.866 -11.190 1.00 . A A . 137 LYS HB3 1 1
12 29059 1 1 137 LYS HD2 H 7.433 -5.168 -12.097 1.00 . A A . 137 LYS HD2 1 1
12 29060 1 1 137 LYS HD3 H 9.125 -5.656 -12.161 1.00 . A A . 137 LYS HD3 1 1
12 29061 1 1 137 LYS HE2 H 6.990 -7.566 -13.019 1.00 . A A . 137 LYS HE2 1 1
12 29062 1 1 137 LYS HE3 H 7.502 -6.283 -14.107 1.00 . A A . 137 LYS HE3 1 1
12 29063 1 1 137 LYS HG2 H 8.004 -6.031 -9.947 1.00 . A A . 137 LYS HG2 1 1
12 29064 1 1 137 LYS HG3 H 8.743 -7.469 -10.657 1.00 . A A . 137 LYS HG3 1 1
12 29065 1 1 137 LYS HZ1 H 8.844 -8.712 -13.403 1.00 . A A . 137 LYS HZ1 1 1
12 29066 1 1 137 LYS HZ2 H 9.843 -7.358 -13.220 1.00 . A A . 137 LYS HZ2 1 1
12 29067 1 1 137 LYS HZ3 H 9.111 -7.674 -14.712 1.00 . A A . 137 LYS HZ3 1 1
12 29068 1 1 137 LYS N N 5.721 -6.502 -8.610 1.00 . A A . 137 LYS N 1 1
12 29069 1 1 137 LYS NZ N 8.982 -7.719 -13.681 1.00 . A A . 137 LYS NZ 1 1
12 29070 1 1 137 LYS O O 7.464 -9.647 -8.674 1.00 . A A . 137 LYS O 1 1
12 29071 1 1 138 GLU C C 8.216 -8.838 -5.312 1.00 . A A . 138 GLU C 1 1
12 29072 1 1 138 GLU CA C 8.811 -8.342 -6.625 1.00 . A A . 138 GLU CA 1 1
12 29073 1 1 138 GLU CB C 9.903 -7.308 -6.339 1.00 . A A . 138 GLU CB 1 1
12 29074 1 1 138 GLU CD C 11.863 -7.172 -4.752 1.00 . A A . 138 GLU CD 1 1
12 29075 1 1 138 GLU CG C 11.221 -7.925 -5.900 1.00 . A A . 138 GLU CG 1 1
12 29076 1 1 138 GLU H H 7.509 -6.834 -7.336 1.00 . A A . 138 GLU H 1 1
12 29077 1 1 138 GLU HA H 9.244 -9.176 -7.146 1.00 . A A . 138 GLU HA 1 1
12 29078 1 1 138 GLU HB2 H 10.081 -6.730 -7.235 1.00 . A A . 138 GLU HB2 1 1
12 29079 1 1 138 GLU HB3 H 9.560 -6.649 -5.553 1.00 . A A . 138 GLU HB3 1 1
12 29080 1 1 138 GLU HG2 H 11.041 -8.945 -5.583 1.00 . A A . 138 GLU HG2 1 1
12 29081 1 1 138 GLU HG3 H 11.904 -7.920 -6.742 1.00 . A A . 138 GLU HG3 1 1
12 29082 1 1 138 GLU N N 7.778 -7.763 -7.480 1.00 . A A . 138 GLU N 1 1
12 29083 1 1 138 GLU O O 8.218 -10.035 -5.027 1.00 . A A . 138 GLU O 1 1
12 29084 1 1 138 GLU OE1 O 12.471 -6.109 -5.003 1.00 . A A . 138 GLU OE1 1 1
12 29085 1 1 138 GLU OE2 O 11.758 -7.643 -3.599 1.00 . A A . 138 GLU OE2 1 1
12 29086 1 1 139 ALA C C 6.021 -9.291 -3.364 1.00 . A A . 139 ALA C 1 1
12 29087 1 1 139 ALA CA C 7.110 -8.230 -3.225 1.00 . A A . 139 ALA CA 1 1
12 29088 1 1 139 ALA CB C 6.539 -6.975 -2.583 1.00 . A A . 139 ALA CB 1 1
12 29089 1 1 139 ALA H H 7.744 -6.971 -4.804 1.00 . A A . 139 ALA H 1 1
12 29090 1 1 139 ALA HA H 7.889 -8.608 -2.581 1.00 . A A . 139 ALA HA 1 1
12 29091 1 1 139 ALA HB1 H 7.014 -6.104 -3.010 1.00 . A A . 139 ALA HB1 1 1
12 29092 1 1 139 ALA HB2 H 6.725 -7.000 -1.519 1.00 . A A . 139 ALA HB2 1 1
12 29093 1 1 139 ALA HB3 H 5.475 -6.931 -2.762 1.00 . A A . 139 ALA HB3 1 1
12 29094 1 1 139 ALA N N 7.710 -7.904 -4.516 1.00 . A A . 139 ALA N 1 1
12 29095 1 1 139 ALA O O 5.714 -10.007 -2.411 1.00 . A A . 139 ALA O 1 1
12 29096 1 1 140 GLN C C 4.780 -11.775 -4.478 1.00 . A A . 140 GLN C 1 1
12 29097 1 1 140 GLN CA C 4.374 -10.339 -4.819 1.00 . A A . 140 GLN CA 1 1
12 29098 1 1 140 GLN CB C 3.958 -10.258 -6.287 1.00 . A A . 140 GLN CB 1 1
12 29099 1 1 140 GLN CD C 5.683 -11.682 -7.461 1.00 . A A . 140 GLN CD 1 1
12 29100 1 1 140 GLN CG C 5.127 -10.286 -7.254 1.00 . A A . 140 GLN CG 1 1
12 29101 1 1 140 GLN H H 5.717 -8.777 -5.269 1.00 . A A . 140 GLN H 1 1
12 29102 1 1 140 GLN HA H 3.530 -10.066 -4.207 1.00 . A A . 140 GLN HA 1 1
12 29103 1 1 140 GLN HB2 H 3.320 -11.097 -6.509 1.00 . A A . 140 GLN HB2 1 1
12 29104 1 1 140 GLN HB3 H 3.409 -9.337 -6.444 1.00 . A A . 140 GLN HB3 1 1
12 29105 1 1 140 GLN HE21 H 3.874 -12.363 -7.931 1.00 . A A . 140 GLN HE21 1 1
12 29106 1 1 140 GLN HE22 H 5.147 -13.531 -7.958 1.00 . A A . 140 GLN HE22 1 1
12 29107 1 1 140 GLN HG2 H 4.796 -9.905 -8.209 1.00 . A A . 140 GLN HG2 1 1
12 29108 1 1 140 GLN HG3 H 5.911 -9.657 -6.867 1.00 . A A . 140 GLN HG3 1 1
12 29109 1 1 140 GLN N N 5.437 -9.380 -4.552 1.00 . A A . 140 GLN N 1 1
12 29110 1 1 140 GLN NE2 N 4.814 -12.620 -7.819 1.00 . A A . 140 GLN NE2 1 1
12 29111 1 1 140 GLN O O 3.922 -12.644 -4.342 1.00 . A A . 140 GLN O 1 1
12 29112 1 1 140 GLN OE1 O 6.881 -11.913 -7.302 1.00 . A A . 140 GLN OE1 1 1
12 29113 1 1 141 GLU C C 7.410 -13.403 -2.772 1.00 . A A . 141 GLU C 1 1
12 29114 1 1 141 GLU CA C 6.559 -13.374 -4.041 1.00 . A A . 141 GLU CA 1 1
12 29115 1 1 141 GLU CB C 7.348 -13.939 -5.212 1.00 . A A . 141 GLU CB 1 1
12 29116 1 1 141 GLU CD C 9.427 -13.703 -6.615 1.00 . A A . 141 GLU CD 1 1
12 29117 1 1 141 GLU CG C 8.691 -13.286 -5.356 1.00 . A A . 141 GLU CG 1 1
12 29118 1 1 141 GLU H H 6.730 -11.307 -4.482 1.00 . A A . 141 GLU H 1 1
12 29119 1 1 141 GLU HA H 5.711 -13.991 -3.887 1.00 . A A . 141 GLU HA 1 1
12 29120 1 1 141 GLU HB2 H 7.496 -15.002 -5.058 1.00 . A A . 141 GLU HB2 1 1
12 29121 1 1 141 GLU HB3 H 6.788 -13.781 -6.126 1.00 . A A . 141 GLU HB3 1 1
12 29122 1 1 141 GLU HG2 H 8.540 -12.221 -5.372 1.00 . A A . 141 GLU HG2 1 1
12 29123 1 1 141 GLU HG3 H 9.281 -13.553 -4.498 1.00 . A A . 141 GLU HG3 1 1
12 29124 1 1 141 GLU N N 6.082 -12.029 -4.353 1.00 . A A . 141 GLU N 1 1
12 29125 1 1 141 GLU O O 7.342 -14.352 -1.992 1.00 . A A . 141 GLU O 1 1
12 29126 1 1 141 GLU OE1 O 9.740 -14.904 -6.749 1.00 . A A . 141 GLU OE1 1 1
12 29127 1 1 141 GLU OE2 O 9.685 -12.829 -7.468 1.00 . A A . 141 GLU OE2 1 1
12 29128 1 1 142 ARG C C 8.362 -11.737 -0.184 1.00 . A A . 142 ARG C 1 1
12 29129 1 1 142 ARG CA C 9.092 -12.293 -1.405 1.00 . A A . 142 ARG CA 1 1
12 29130 1 1 142 ARG CB C 10.318 -11.431 -1.713 1.00 . A A . 142 ARG CB 1 1
12 29131 1 1 142 ARG CD C 9.987 -9.062 -0.928 1.00 . A A . 142 ARG CD 1 1
12 29132 1 1 142 ARG CG C 9.971 -10.009 -2.119 1.00 . A A . 142 ARG CG 1 1
12 29133 1 1 142 ARG CZ C 11.912 -9.439 0.573 1.00 . A A . 142 ARG CZ 1 1
12 29134 1 1 142 ARG H H 8.240 -11.644 -3.235 1.00 . A A . 142 ARG H 1 1
12 29135 1 1 142 ARG HA H 9.422 -13.296 -1.180 1.00 . A A . 142 ARG HA 1 1
12 29136 1 1 142 ARG HB2 H 10.945 -11.389 -0.831 1.00 . A A . 142 ARG HB2 1 1
12 29137 1 1 142 ARG HB3 H 10.872 -11.891 -2.524 1.00 . A A . 142 ARG HB3 1 1
12 29138 1 1 142 ARG HD2 H 9.539 -8.122 -1.229 1.00 . A A . 142 ARG HD2 1 1
12 29139 1 1 142 ARG HD3 H 9.406 -9.500 -0.126 1.00 . A A . 142 ARG HD3 1 1
12 29140 1 1 142 ARG HE H 11.862 -8.116 -0.919 1.00 . A A . 142 ARG HE 1 1
12 29141 1 1 142 ARG HG2 H 10.693 -9.664 -2.846 1.00 . A A . 142 ARG HG2 1 1
12 29142 1 1 142 ARG HG3 H 8.982 -10.005 -2.557 1.00 . A A . 142 ARG HG3 1 1
12 29143 1 1 142 ARG HH11 H 10.321 -10.630 0.964 1.00 . A A . 142 ARG HH11 1 1
12 29144 1 1 142 ARG HH12 H 11.688 -10.854 2.001 1.00 . A A . 142 ARG HH12 1 1
12 29145 1 1 142 ARG HH21 H 13.653 -8.421 0.446 1.00 . A A . 142 ARG HH21 1 1
12 29146 1 1 142 ARG HH22 H 13.577 -9.605 1.708 1.00 . A A . 142 ARG HH22 1 1
12 29147 1 1 142 ARG N N 8.220 -12.368 -2.575 1.00 . A A . 142 ARG N 1 1
12 29148 1 1 142 ARG NE N 11.345 -8.804 -0.452 1.00 . A A . 142 ARG NE 1 1
12 29149 1 1 142 ARG NH1 N 11.252 -10.386 1.233 1.00 . A A . 142 ARG NH1 1 1
12 29150 1 1 142 ARG NH2 N 13.148 -9.130 0.938 1.00 . A A . 142 ARG NH2 1 1
12 29151 1 1 142 ARG O O 8.852 -11.848 0.940 1.00 . A A . 142 ARG O 1 1
12 29152 1 1 143 LEU C C 5.172 -11.365 0.993 1.00 . A A . 143 LEU C 1 1
12 29153 1 1 143 LEU CA C 6.430 -10.549 0.694 1.00 . A A . 143 LEU CA 1 1
12 29154 1 1 143 LEU CB C 6.054 -9.106 0.361 1.00 . A A . 143 LEU CB 1 1
12 29155 1 1 143 LEU CD1 C 6.292 -8.374 2.749 1.00 . A A . 143 LEU CD1 1 1
12 29156 1 1 143 LEU CD2 C 5.182 -6.876 1.080 1.00 . A A . 143 LEU CD2 1 1
12 29157 1 1 143 LEU CG C 5.420 -8.316 1.504 1.00 . A A . 143 LEU CG 1 1
12 29158 1 1 143 LEU H H 6.856 -11.057 -1.317 1.00 . A A . 143 LEU H 1 1
12 29159 1 1 143 LEU HA H 7.057 -10.550 1.572 1.00 . A A . 143 LEU HA 1 1
12 29160 1 1 143 LEU HB2 H 6.953 -8.586 0.046 1.00 . A A . 143 LEU HB2 1 1
12 29161 1 1 143 LEU HB3 H 5.353 -9.122 -0.465 1.00 . A A . 143 LEU HB3 1 1
12 29162 1 1 143 LEU HD11 H 7.253 -8.799 2.498 1.00 . A A . 143 LEU HD11 1 1
12 29163 1 1 143 LEU HD12 H 5.812 -8.989 3.496 1.00 . A A . 143 LEU HD12 1 1
12 29164 1 1 143 LEU HD13 H 6.431 -7.378 3.141 1.00 . A A . 143 LEU HD13 1 1
12 29165 1 1 143 LEU HD21 H 5.773 -6.655 0.203 1.00 . A A . 143 LEU HD21 1 1
12 29166 1 1 143 LEU HD22 H 5.468 -6.210 1.883 1.00 . A A . 143 LEU HD22 1 1
12 29167 1 1 143 LEU HD23 H 4.136 -6.737 0.855 1.00 . A A . 143 LEU HD23 1 1
12 29168 1 1 143 LEU HG H 4.463 -8.756 1.746 1.00 . A A . 143 LEU HG 1 1
12 29169 1 1 143 LEU N N 7.200 -11.127 -0.403 1.00 . A A . 143 LEU N 1 1
12 29170 1 1 143 LEU O O 4.550 -11.193 2.041 1.00 . A A . 143 LEU O 1 1
12 29171 1 1 144 THR C C 3.970 -14.443 0.840 1.00 . A A . 144 THR C 1 1
12 29172 1 1 144 THR CA C 3.610 -13.080 0.252 1.00 . A A . 144 THR CA 1 1
12 29173 1 1 144 THR CB C 2.881 -13.262 -1.079 1.00 . A A . 144 THR CB 1 1
12 29174 1 1 144 THR CG2 C 3.661 -14.082 -2.083 1.00 . A A . 144 THR CG2 1 1
12 29175 1 1 144 THR H H 5.328 -12.344 -0.746 1.00 . A A . 144 THR H 1 1
12 29176 1 1 144 THR HA H 2.954 -12.569 0.942 1.00 . A A . 144 THR HA 1 1
12 29177 1 1 144 THR HB H 2.701 -12.290 -1.515 1.00 . A A . 144 THR HB 1 1
12 29178 1 1 144 THR HG1 H 1.215 -13.556 -0.094 1.00 . A A . 144 THR HG1 1 1
12 29179 1 1 144 THR HG21 H 3.890 -15.049 -1.660 1.00 . A A . 144 THR HG21 1 1
12 29180 1 1 144 THR HG22 H 4.580 -13.570 -2.328 1.00 . A A . 144 THR HG22 1 1
12 29181 1 1 144 THR HG23 H 3.071 -14.210 -2.979 1.00 . A A . 144 THR HG23 1 1
12 29182 1 1 144 THR N N 4.798 -12.250 0.072 1.00 . A A . 144 THR N 1 1
12 29183 1 1 144 THR O O 3.117 -15.128 1.405 1.00 . A A . 144 THR O 1 1
12 29184 1 1 144 THR OG1 O 1.633 -13.902 -0.886 1.00 . A A . 144 THR OG1 1 1
12 29185 1 1 145 GLY C C 5.967 -16.082 2.716 1.00 . A A . 145 GLY C 1 1
12 29186 1 1 145 GLY CA C 5.673 -16.118 1.226 1.00 . A A . 145 GLY CA 1 1
12 29187 1 1 145 GLY H H 5.872 -14.252 0.243 1.00 . A A . 145 GLY H 1 1
12 29188 1 1 145 GLY HA2 H 4.904 -16.851 1.040 1.00 . A A . 145 GLY HA2 1 1
12 29189 1 1 145 GLY HA3 H 6.570 -16.415 0.705 1.00 . A A . 145 GLY HA3 1 1
12 29190 1 1 145 GLY N N 5.235 -14.836 0.704 1.00 . A A . 145 GLY N 1 1
12 29191 1 1 145 GLY O O 6.427 -17.073 3.283 1.00 . A A . 145 GLY O 1 1
12 29192 1 1 146 ASP C C 7.428 -14.941 5.114 1.00 . A A . 146 ASP C 1 1
12 29193 1 1 146 ASP CA C 5.945 -14.792 4.782 1.00 . A A . 146 ASP CA 1 1
12 29194 1 1 146 ASP CB C 5.128 -15.816 5.571 1.00 . A A . 146 ASP CB 1 1
12 29195 1 1 146 ASP CG C 3.647 -15.496 5.574 1.00 . A A . 146 ASP CG 1 1
12 29196 1 1 146 ASP H H 5.340 -14.186 2.849 1.00 . A A . 146 ASP H 1 1
12 29197 1 1 146 ASP HA H 5.629 -13.799 5.066 1.00 . A A . 146 ASP HA 1 1
12 29198 1 1 146 ASP HB2 H 5.265 -16.793 5.132 1.00 . A A . 146 ASP HB2 1 1
12 29199 1 1 146 ASP HB3 H 5.477 -15.836 6.592 1.00 . A A . 146 ASP HB3 1 1
12 29200 1 1 146 ASP N N 5.704 -14.944 3.351 1.00 . A A . 146 ASP N 1 1
12 29201 1 1 146 ASP O O 7.797 -15.128 6.273 1.00 . A A . 146 ASP O 1 1
12 29202 1 1 146 ASP OD1 O 3.285 -14.363 5.958 1.00 . A A . 146 ASP OD1 1 1
12 29203 1 1 146 ASP OD2 O 2.847 -16.376 5.192 1.00 . A A . 146 ASP OD2 1 1
12 29204 1 1 147 ALA C C 10.323 -13.584 4.573 1.00 . A A . 147 ALA C 1 1
12 29205 1 1 147 ALA CA C 9.716 -14.953 4.288 1.00 . A A . 147 ALA CA 1 1
12 29206 1 1 147 ALA CB C 10.368 -15.581 3.066 1.00 . A A . 147 ALA CB 1 1
12 29207 1 1 147 ALA H H 7.928 -14.683 3.193 1.00 . A A . 147 ALA H 1 1
12 29208 1 1 147 ALA HA H 9.892 -15.598 5.136 1.00 . A A . 147 ALA HA 1 1
12 29209 1 1 147 ALA HB1 H 11.187 -16.212 3.380 1.00 . A A . 147 ALA HB1 1 1
12 29210 1 1 147 ALA HB2 H 10.742 -14.802 2.418 1.00 . A A . 147 ALA HB2 1 1
12 29211 1 1 147 ALA HB3 H 9.640 -16.174 2.534 1.00 . A A . 147 ALA HB3 1 1
12 29212 1 1 147 ALA N N 8.276 -14.843 4.094 1.00 . A A . 147 ALA N 1 1
12 29213 1 1 147 ALA O O 11.416 -13.478 5.127 1.00 . A A . 147 ALA O 1 1
12 29214 1 1 148 PHE C C 10.306 -10.897 5.882 1.00 . A A . 148 PHE C 1 1
12 29215 1 1 148 PHE CA C 10.049 -11.166 4.401 1.00 . A A . 148 PHE CA 1 1
12 29216 1 1 148 PHE CB C 9.009 -10.184 3.860 1.00 . A A . 148 PHE CB 1 1
12 29217 1 1 148 PHE CD1 C 6.740 -11.242 4.031 1.00 . A A . 148 PHE CD1 1 1
12 29218 1 1 148 PHE CD2 C 7.302 -9.514 5.574 1.00 . A A . 148 PHE CD2 1 1
12 29219 1 1 148 PHE CE1 C 5.494 -11.364 4.616 1.00 . A A . 148 PHE CE1 1 1
12 29220 1 1 148 PHE CE2 C 6.058 -9.631 6.164 1.00 . A A . 148 PHE CE2 1 1
12 29221 1 1 148 PHE CG C 7.658 -10.317 4.503 1.00 . A A . 148 PHE CG 1 1
12 29222 1 1 148 PHE CZ C 5.152 -10.557 5.685 1.00 . A A . 148 PHE CZ 1 1
12 29223 1 1 148 PHE H H 8.734 -12.686 3.754 1.00 . A A . 148 PHE H 1 1
12 29224 1 1 148 PHE HA H 10.973 -11.034 3.857 1.00 . A A . 148 PHE HA 1 1
12 29225 1 1 148 PHE HB2 H 9.354 -9.173 4.029 1.00 . A A . 148 PHE HB2 1 1
12 29226 1 1 148 PHE HB3 H 8.888 -10.348 2.795 1.00 . A A . 148 PHE HB3 1 1
12 29227 1 1 148 PHE HD1 H 7.005 -11.876 3.198 1.00 . A A . 148 PHE HD1 1 1
12 29228 1 1 148 PHE HD2 H 8.010 -8.790 5.950 1.00 . A A . 148 PHE HD2 1 1
12 29229 1 1 148 PHE HE1 H 4.787 -12.088 4.239 1.00 . A A . 148 PHE HE1 1 1
12 29230 1 1 148 PHE HE2 H 5.795 -8.998 7.000 1.00 . A A . 148 PHE HE2 1 1
12 29231 1 1 148 PHE HZ H 4.179 -10.650 6.144 1.00 . A A . 148 PHE HZ 1 1
12 29232 1 1 148 PHE N N 9.598 -12.535 4.190 1.00 . A A . 148 PHE N 1 1
12 29233 1 1 148 PHE O O 11.275 -10.228 6.241 1.00 . A A . 148 PHE O 1 1
12 29234 1 1 149 ARG C C 10.862 -11.856 8.684 1.00 . A A . 149 ARG C 1 1
12 29235 1 1 149 ARG CA C 9.564 -11.246 8.171 1.00 . A A . 149 ARG CA 1 1
12 29236 1 1 149 ARG CB C 8.373 -11.886 8.879 1.00 . A A . 149 ARG CB 1 1
12 29237 1 1 149 ARG CD C 5.902 -11.808 9.310 1.00 . A A . 149 ARG CD 1 1
12 29238 1 1 149 ARG CG C 7.027 -11.389 8.378 1.00 . A A . 149 ARG CG 1 1
12 29239 1 1 149 ARG CZ C 4.337 -13.699 9.517 1.00 . A A . 149 ARG CZ 1 1
12 29240 1 1 149 ARG H H 8.682 -11.948 6.391 1.00 . A A . 149 ARG H 1 1
12 29241 1 1 149 ARG HA H 9.568 -10.186 8.376 1.00 . A A . 149 ARG HA 1 1
12 29242 1 1 149 ARG HB2 H 8.415 -12.955 8.733 1.00 . A A . 149 ARG HB2 1 1
12 29243 1 1 149 ARG HB3 H 8.442 -11.674 9.931 1.00 . A A . 149 ARG HB3 1 1
12 29244 1 1 149 ARG HD2 H 6.329 -12.092 10.259 1.00 . A A . 149 ARG HD2 1 1
12 29245 1 1 149 ARG HD3 H 5.238 -10.969 9.451 1.00 . A A . 149 ARG HD3 1 1
12 29246 1 1 149 ARG HE H 5.228 -13.132 7.823 1.00 . A A . 149 ARG HE 1 1
12 29247 1 1 149 ARG HG2 H 7.051 -10.312 8.322 1.00 . A A . 149 ARG HG2 1 1
12 29248 1 1 149 ARG HG3 H 6.843 -11.800 7.397 1.00 . A A . 149 ARG HG3 1 1
12 29249 1 1 149 ARG HH11 H 4.683 -12.704 11.243 1.00 . A A . 149 ARG HH11 1 1
12 29250 1 1 149 ARG HH12 H 3.586 -14.040 11.363 1.00 . A A . 149 ARG HH12 1 1
12 29251 1 1 149 ARG HH21 H 3.787 -14.888 7.980 1.00 . A A . 149 ARG HH21 1 1
12 29252 1 1 149 ARG HH22 H 3.078 -15.279 9.510 1.00 . A A . 149 ARG HH22 1 1
12 29253 1 1 149 ARG N N 9.433 -11.424 6.735 1.00 . A A . 149 ARG N 1 1
12 29254 1 1 149 ARG NE N 5.140 -12.934 8.778 1.00 . A A . 149 ARG NE 1 1
12 29255 1 1 149 ARG NH1 N 4.190 -13.461 10.814 1.00 . A A . 149 ARG NH1 1 1
12 29256 1 1 149 ARG NH2 N 3.679 -14.705 8.956 1.00 . A A . 149 ARG NH2 1 1
12 29257 1 1 149 ARG O O 11.113 -13.046 8.503 1.00 . A A . 149 ARG O 1 1
12 29258 1 1 150 LYS C C 12.723 -12.570 10.935 1.00 . A A . 150 LYS C 1 1
12 29259 1 1 150 LYS CA C 12.953 -11.499 9.873 1.00 . A A . 150 LYS CA 1 1
12 29260 1 1 150 LYS CB C 13.737 -10.325 10.470 1.00 . A A . 150 LYS CB 1 1
12 29261 1 1 150 LYS CD C 16.083 -9.489 10.796 1.00 . A A . 150 LYS CD 1 1
12 29262 1 1 150 LYS CE C 16.199 -7.989 10.586 1.00 . A A . 150 LYS CE 1 1
12 29263 1 1 150 LYS CG C 15.095 -10.113 9.823 1.00 . A A . 150 LYS CG 1 1
12 29264 1 1 150 LYS H H 11.426 -10.096 9.446 1.00 . A A . 150 LYS H 1 1
12 29265 1 1 150 LYS HA H 13.523 -11.927 9.064 1.00 . A A . 150 LYS HA 1 1
12 29266 1 1 150 LYS HB2 H 13.158 -9.423 10.348 1.00 . A A . 150 LYS HB2 1 1
12 29267 1 1 150 LYS HB3 H 13.888 -10.506 11.525 1.00 . A A . 150 LYS HB3 1 1
12 29268 1 1 150 LYS HD2 H 15.747 -9.677 11.805 1.00 . A A . 150 LYS HD2 1 1
12 29269 1 1 150 LYS HD3 H 17.054 -9.941 10.647 1.00 . A A . 150 LYS HD3 1 1
12 29270 1 1 150 LYS HE2 H 15.923 -7.757 9.569 1.00 . A A . 150 LYS HE2 1 1
12 29271 1 1 150 LYS HE3 H 15.522 -7.491 11.265 1.00 . A A . 150 LYS HE3 1 1
12 29272 1 1 150 LYS HG2 H 15.481 -11.066 9.495 1.00 . A A . 150 LYS HG2 1 1
12 29273 1 1 150 LYS HG3 H 14.979 -9.457 8.973 1.00 . A A . 150 LYS HG3 1 1
12 29274 1 1 150 LYS HZ1 H 17.603 -6.458 10.818 1.00 . A A . 150 LYS HZ1 1 1
12 29275 1 1 150 LYS HZ2 H 18.228 -7.860 10.102 1.00 . A A . 150 LYS HZ2 1 1
12 29276 1 1 150 LYS HZ3 H 17.917 -7.824 11.764 1.00 . A A . 150 LYS HZ3 1 1
12 29277 1 1 150 LYS N N 11.682 -11.034 9.330 1.00 . A A . 150 LYS N 1 1
12 29278 1 1 150 LYS NZ N 17.583 -7.498 10.835 1.00 . A A . 150 LYS NZ 1 1
12 29279 1 1 150 LYS O O 11.810 -12.456 11.753 1.00 . A A . 150 LYS O 1 1
12 29280 1 1 151 LYS C C 11.998 -15.153 12.064 1.00 . A A . 151 LYS C 1 1
12 29281 1 1 151 LYS CA C 13.451 -14.715 11.867 1.00 . A A . 151 LYS CA 1 1
12 29282 1 1 151 LYS CB C 14.089 -14.323 13.209 1.00 . A A . 151 LYS CB 1 1
12 29283 1 1 151 LYS CD C 13.813 -12.449 14.866 1.00 . A A . 151 LYS CD 1 1
12 29284 1 1 151 LYS CE C 13.396 -12.337 16.324 1.00 . A A . 151 LYS CE 1 1
12 29285 1 1 151 LYS CG C 13.143 -13.629 14.182 1.00 . A A . 151 LYS CG 1 1
12 29286 1 1 151 LYS H H 14.257 -13.637 10.228 1.00 . A A . 151 LYS H 1 1
12 29287 1 1 151 LYS HA H 14.003 -15.547 11.454 1.00 . A A . 151 LYS HA 1 1
12 29288 1 1 151 LYS HB2 H 14.461 -15.217 13.686 1.00 . A A . 151 LYS HB2 1 1
12 29289 1 1 151 LYS HB3 H 14.919 -13.659 13.016 1.00 . A A . 151 LYS HB3 1 1
12 29290 1 1 151 LYS HD2 H 14.884 -12.576 14.817 1.00 . A A . 151 LYS HD2 1 1
12 29291 1 1 151 LYS HD3 H 13.533 -11.541 14.350 1.00 . A A . 151 LYS HD3 1 1
12 29292 1 1 151 LYS HE2 H 12.692 -11.525 16.423 1.00 . A A . 151 LYS HE2 1 1
12 29293 1 1 151 LYS HE3 H 12.922 -13.261 16.622 1.00 . A A . 151 LYS HE3 1 1
12 29294 1 1 151 LYS HG2 H 12.279 -13.277 13.643 1.00 . A A . 151 LYS HG2 1 1
12 29295 1 1 151 LYS HG3 H 12.833 -14.340 14.935 1.00 . A A . 151 LYS HG3 1 1
12 29296 1 1 151 LYS HZ1 H 15.341 -11.659 16.672 1.00 . A A . 151 LYS HZ1 1 1
12 29297 1 1 151 LYS HZ2 H 14.887 -12.969 17.643 1.00 . A A . 151 LYS HZ2 1 1
12 29298 1 1 151 LYS HZ3 H 14.290 -11.422 17.975 1.00 . A A . 151 LYS HZ3 1 1
12 29299 1 1 151 LYS N N 13.553 -13.611 10.911 1.00 . A A . 151 LYS N 1 1
12 29300 1 1 151 LYS NZ N 14.560 -12.079 17.216 1.00 . A A . 151 LYS NZ 1 1
12 29301 1 1 151 LYS O O 11.119 -14.787 11.284 1.00 . A A . 151 LYS O 1 1
12 29302 1 1 152 HIS C C 9.851 -17.222 12.235 1.00 . A A . 152 HIS C 1 1
12 29303 1 1 152 HIS CA C 10.418 -16.428 13.407 1.00 . A A . 152 HIS CA 1 1
12 29304 1 1 152 HIS CB C 9.490 -15.262 13.742 1.00 . A A . 152 HIS CB 1 1
12 29305 1 1 152 HIS CD2 C 9.744 -15.085 16.316 1.00 . A A . 152 HIS CD2 1 1
12 29306 1 1 152 HIS CE1 C 10.417 -13.001 16.430 1.00 . A A . 152 HIS CE1 1 1
12 29307 1 1 152 HIS CG C 9.801 -14.606 15.051 1.00 . A A . 152 HIS CG 1 1
12 29308 1 1 152 HIS H H 12.503 -16.199 13.692 1.00 . A A . 152 HIS H 1 1
12 29309 1 1 152 HIS HA H 10.484 -17.078 14.265 1.00 . A A . 152 HIS HA 1 1
12 29310 1 1 152 HIS HB2 H 9.568 -14.513 12.968 1.00 . A A . 152 HIS HB2 1 1
12 29311 1 1 152 HIS HB3 H 8.474 -15.623 13.784 1.00 . A A . 152 HIS HB3 1 1
12 29312 1 1 152 HIS HD1 H 10.366 -12.679 14.409 1.00 . A A . 152 HIS HD1 1 1
12 29313 1 1 152 HIS HD2 H 9.450 -16.082 16.612 1.00 . A A . 152 HIS HD2 1 1
12 29314 1 1 152 HIS HE1 H 10.749 -12.048 16.813 1.00 . A A . 152 HIS HE1 1 1
12 29315 1 1 152 HIS HE2 H 10.072 -14.084 18.133 1.00 . A A . 152 HIS HE2 1 1
12 29316 1 1 152 HIS N N 11.760 -15.939 13.108 1.00 . A A . 152 HIS N 1 1
12 29317 1 1 152 HIS ND1 N 10.226 -13.298 15.156 1.00 . A A . 152 HIS ND1 1 1
12 29318 1 1 152 HIS NE2 N 10.132 -14.067 17.155 1.00 . A A . 152 HIS NE2 1 1
12 29319 1 1 152 HIS O O 9.177 -16.668 11.365 1.00 . A A . 152 HIS O 1 1
12 29320 1 1 153 LEU C C 8.398 -20.149 11.593 1.00 . A A . 153 LEU C 1 1
12 29321 1 1 153 LEU CA C 9.646 -19.391 11.151 1.00 . A A . 153 LEU CA 1 1
12 29322 1 1 153 LEU CB C 10.740 -20.377 10.737 1.00 . A A . 153 LEU CB 1 1
12 29323 1 1 153 LEU CD1 C 9.628 -21.197 8.646 1.00 . A A . 153 LEU CD1 1 1
12 29324 1 1 153 LEU CD2 C 11.207 -19.260 8.544 1.00 . A A . 153 LEU CD2 1 1
12 29325 1 1 153 LEU CG C 10.890 -20.581 9.229 1.00 . A A . 153 LEU CG 1 1
12 29326 1 1 153 LEU H H 10.670 -18.903 12.938 1.00 . A A . 153 LEU H 1 1
12 29327 1 1 153 LEU HA H 9.395 -18.769 10.304 1.00 . A A . 153 LEU HA 1 1
12 29328 1 1 153 LEU HB2 H 11.683 -20.022 11.127 1.00 . A A . 153 LEU HB2 1 1
12 29329 1 1 153 LEU HB3 H 10.522 -21.335 11.187 1.00 . A A . 153 LEU HB3 1 1
12 29330 1 1 153 LEU HD11 H 8.998 -20.415 8.247 1.00 . A A . 153 LEU HD11 1 1
12 29331 1 1 153 LEU HD12 H 9.095 -21.728 9.421 1.00 . A A . 153 LEU HD12 1 1
12 29332 1 1 153 LEU HD13 H 9.894 -21.883 7.855 1.00 . A A . 153 LEU HD13 1 1
12 29333 1 1 153 LEU HD21 H 11.605 -19.453 7.559 1.00 . A A . 153 LEU HD21 1 1
12 29334 1 1 153 LEU HD22 H 11.937 -18.718 9.127 1.00 . A A . 153 LEU HD22 1 1
12 29335 1 1 153 LEU HD23 H 10.305 -18.672 8.460 1.00 . A A . 153 LEU HD23 1 1
12 29336 1 1 153 LEU HG H 11.709 -21.259 9.043 1.00 . A A . 153 LEU HG 1 1
12 29337 1 1 153 LEU N N 10.128 -18.520 12.216 1.00 . A A . 153 LEU N 1 1
12 29338 1 1 153 LEU O O 8.260 -20.513 12.760 1.00 . A A . 153 LEU O 1 1
12 29339 1 1 154 GLU C C 5.856 -21.993 9.772 1.00 . A A . 154 GLU C 1 1
12 29340 1 1 154 GLU CA C 6.254 -21.097 10.940 1.00 . A A . 154 GLU CA 1 1
12 29341 1 1 154 GLU CB C 5.128 -20.107 11.246 1.00 . A A . 154 GLU CB 1 1
12 29342 1 1 154 GLU CD C 2.767 -20.174 12.142 1.00 . A A . 154 GLU CD 1 1
12 29343 1 1 154 GLU CG C 4.216 -20.553 12.378 1.00 . A A . 154 GLU CG 1 1
12 29344 1 1 154 GLU H H 7.657 -20.067 9.736 1.00 . A A . 154 GLU H 1 1
12 29345 1 1 154 GLU HA H 6.424 -21.714 11.809 1.00 . A A . 154 GLU HA 1 1
12 29346 1 1 154 GLU HB2 H 5.564 -19.157 11.519 1.00 . A A . 154 GLU HB2 1 1
12 29347 1 1 154 GLU HB3 H 4.527 -19.976 10.358 1.00 . A A . 154 GLU HB3 1 1
12 29348 1 1 154 GLU HG2 H 4.279 -21.627 12.472 1.00 . A A . 154 GLU HG2 1 1
12 29349 1 1 154 GLU HG3 H 4.549 -20.092 13.296 1.00 . A A . 154 GLU HG3 1 1
12 29350 1 1 154 GLU N N 7.491 -20.382 10.649 1.00 . A A . 154 GLU N 1 1
12 29351 1 1 154 GLU O O 6.479 -21.959 8.710 1.00 . A A . 154 GLU O 1 1
12 29352 1 1 154 GLU OE1 O 2.037 -20.974 11.519 1.00 . A A . 154 GLU OE1 1 1
12 29353 1 1 154 GLU OE2 O 2.363 -19.076 12.582 1.00 . A A . 154 GLU OE2 1 1
12 29354 1 1 155 ASP C C 3.589 -22.933 7.849 1.00 . A A . 155 ASP C 1 1
12 29355 1 1 155 ASP CA C 4.334 -23.699 8.936 1.00 . A A . 155 ASP CA 1 1
12 29356 1 1 155 ASP CB C 3.423 -24.767 9.544 1.00 . A A . 155 ASP CB 1 1
12 29357 1 1 155 ASP CG C 4.171 -26.039 9.887 1.00 . A A . 155 ASP CG 1 1
12 29358 1 1 155 ASP H H 4.359 -22.776 10.841 1.00 . A A . 155 ASP H 1 1
12 29359 1 1 155 ASP HA H 5.194 -24.181 8.494 1.00 . A A . 155 ASP HA 1 1
12 29360 1 1 155 ASP HB2 H 2.976 -24.379 10.447 1.00 . A A . 155 ASP HB2 1 1
12 29361 1 1 155 ASP HB3 H 2.642 -25.009 8.836 1.00 . A A . 155 ASP HB3 1 1
12 29362 1 1 155 ASP N N 4.815 -22.794 9.973 1.00 . A A . 155 ASP N 1 1
12 29363 1 1 155 ASP O O 3.970 -22.965 6.679 1.00 . A A . 155 ASP O 1 1
12 29364 1 1 155 ASP OD1 O 4.468 -26.823 8.961 1.00 . A A . 155 ASP OD1 1 1
12 29365 1 1 155 ASP OD2 O 4.461 -26.251 11.084 1.00 . A A . 155 ASP OD2 1 1
12 29366 1 1 156 GLU C C 1.127 -22.371 6.225 1.00 . A A . 156 GLU C 1 1
12 29367 1 1 156 GLU CA C 1.723 -21.469 7.302 1.00 . A A . 156 GLU CA 1 1
12 29368 1 1 156 GLU CB C 2.576 -20.373 6.656 1.00 . A A . 156 GLU CB 1 1
12 29369 1 1 156 GLU CD C 2.587 -18.696 8.546 1.00 . A A . 156 GLU CD 1 1
12 29370 1 1 156 GLU CG C 2.202 -18.970 7.106 1.00 . A A . 156 GLU CG 1 1
12 29371 1 1 156 GLU H H 2.268 -22.255 9.189 1.00 . A A . 156 GLU H 1 1
12 29372 1 1 156 GLU HA H 0.918 -21.006 7.853 1.00 . A A . 156 GLU HA 1 1
12 29373 1 1 156 GLU HB2 H 3.615 -20.544 6.914 1.00 . A A . 156 GLU HB2 1 1
12 29374 1 1 156 GLU HB3 H 2.460 -20.426 5.580 1.00 . A A . 156 GLU HB3 1 1
12 29375 1 1 156 GLU HG2 H 2.707 -18.255 6.472 1.00 . A A . 156 GLU HG2 1 1
12 29376 1 1 156 GLU HG3 H 1.133 -18.845 7.005 1.00 . A A . 156 GLU HG3 1 1
12 29377 1 1 156 GLU N N 2.523 -22.243 8.243 1.00 . A A . 156 GLU N 1 1
12 29378 1 1 156 GLU O O 1.448 -23.556 6.146 1.00 . A A . 156 GLU O 1 1
12 29379 1 1 156 GLU OE1 O 1.774 -18.991 9.445 1.00 . A A . 156 GLU OE1 1 1
12 29380 1 1 156 GLU OE2 O 3.705 -18.188 8.775 1.00 . A A . 156 GLU OE2 1 1
12 29381 1 1 157 LEU C C 0.497 -22.583 3.081 1.00 . A A . 157 LEU C 1 1
12 29382 1 1 157 LEU CA C -0.384 -22.553 4.326 1.00 . A A . 157 LEU CA 1 1
12 29383 1 1 157 LEU CB C -1.746 -21.943 3.988 1.00 . A A . 157 LEU CB 1 1
12 29384 1 1 157 LEU CD1 C -3.218 -21.780 6.012 1.00 . A A . 157 LEU CD1 1 1
12 29385 1 1 157 LEU CD2 C -4.164 -22.588 3.842 1.00 . A A . 157 LEU CD2 1 1
12 29386 1 1 157 LEU CG C -2.932 -22.554 4.735 1.00 . A A . 157 LEU CG 1 1
12 29387 1 1 157 LEU H H 0.040 -20.851 5.511 1.00 . A A . 157 LEU H 1 1
12 29388 1 1 157 LEU HA H -0.529 -23.566 4.673 1.00 . A A . 157 LEU HA 1 1
12 29389 1 1 157 LEU HB2 H -1.710 -20.887 4.216 1.00 . A A . 157 LEU HB2 1 1
12 29390 1 1 157 LEU HB3 H -1.918 -22.059 2.929 1.00 . A A . 157 LEU HB3 1 1
12 29391 1 1 157 LEU HD11 H -3.861 -20.941 5.787 1.00 . A A . 157 LEU HD11 1 1
12 29392 1 1 157 LEU HD12 H -2.289 -21.419 6.429 1.00 . A A . 157 LEU HD12 1 1
12 29393 1 1 157 LEU HD13 H -3.707 -22.426 6.725 1.00 . A A . 157 LEU HD13 1 1
12 29394 1 1 157 LEU HD21 H -3.973 -23.220 2.988 1.00 . A A . 157 LEU HD21 1 1
12 29395 1 1 157 LEU HD22 H -4.392 -21.588 3.506 1.00 . A A . 157 LEU HD22 1 1
12 29396 1 1 157 LEU HD23 H -5.003 -22.979 4.400 1.00 . A A . 157 LEU HD23 1 1
12 29397 1 1 157 LEU HG H -2.691 -23.571 5.010 1.00 . A A . 157 LEU HG 1 1
12 29398 1 1 157 LEU N N 0.256 -21.800 5.398 1.00 . A A . 157 LEU N 1 1
12 29399 1 1 157 LEU O O 0.880 -21.495 2.601 1.00 . A A . 157 LEU O 1 1
12 29400 1 1 157 LEU OXT O 0.798 -23.694 2.596 1.00 . A A . 157 LEU OXT 1 1
13 29401 1 1 1 MET C C -14.465 11.287 18.412 1.00 . A A . 1 MET C 1 1
13 29402 1 1 1 MET CA C -15.530 12.124 19.114 1.00 . A A . 1 MET CA 1 1
13 29403 1 1 1 MET CB C -16.178 11.319 20.242 1.00 . A A . 1 MET CB 1 1
13 29404 1 1 1 MET CE C -18.435 10.357 22.253 1.00 . A A . 1 MET CE 1 1
13 29405 1 1 1 MET CG C -16.454 12.140 21.492 1.00 . A A . 1 MET CG 1 1
13 29406 1 1 1 MET H1 H -16.130 12.847 17.282 1.00 . A A . 1 MET H1 1 1
13 29407 1 1 1 MET H2 H -17.113 13.336 18.601 1.00 . A A . 1 MET H2 1 1
13 29408 1 1 1 MET H3 H -17.215 11.731 18.000 1.00 . A A . 1 MET H3 1 1
13 29409 1 1 1 MET HA H -15.067 13.008 19.527 1.00 . A A . 1 MET HA 1 1
13 29410 1 1 1 MET HB2 H -17.116 10.916 19.890 1.00 . A A . 1 MET HB2 1 1
13 29411 1 1 1 MET HB3 H -15.523 10.503 20.511 1.00 . A A . 1 MET HB3 1 1
13 29412 1 1 1 MET HE1 H -18.217 9.880 21.309 1.00 . A A . 1 MET HE1 1 1
13 29413 1 1 1 MET HE2 H -19.193 11.112 22.108 1.00 . A A . 1 MET HE2 1 1
13 29414 1 1 1 MET HE3 H -18.794 9.619 22.956 1.00 . A A . 1 MET HE3 1 1
13 29415 1 1 1 MET HG2 H -15.558 12.680 21.757 1.00 . A A . 1 MET HG2 1 1
13 29416 1 1 1 MET HG3 H -17.247 12.841 21.279 1.00 . A A . 1 MET HG3 1 1
13 29417 1 1 1 MET N N -16.593 12.548 18.164 1.00 . A A . 1 MET N 1 1
13 29418 1 1 1 MET O O -13.285 11.349 18.758 1.00 . A A . 1 MET O 1 1
13 29419 1 1 1 MET SD S -16.948 11.121 22.897 1.00 . A A . 1 MET SD 1 1
13 29420 1 1 2 HIS C C -14.651 9.080 15.436 1.00 . A A . 2 HIS C 1 1
13 29421 1 1 2 HIS CA C -13.972 9.655 16.676 1.00 . A A . 2 HIS CA 1 1
13 29422 1 1 2 HIS CB C -13.458 8.518 17.561 1.00 . A A . 2 HIS CB 1 1
13 29423 1 1 2 HIS CD2 C -11.609 7.554 16.017 1.00 . A A . 2 HIS CD2 1 1
13 29424 1 1 2 HIS CE1 C -9.955 7.558 17.454 1.00 . A A . 2 HIS CE1 1 1
13 29425 1 1 2 HIS CG C -12.089 8.041 17.186 1.00 . A A . 2 HIS CG 1 1
13 29426 1 1 2 HIS H H -15.843 10.498 17.197 1.00 . A A . 2 HIS H 1 1
13 29427 1 1 2 HIS HA H -13.137 10.264 16.365 1.00 . A A . 2 HIS HA 1 1
13 29428 1 1 2 HIS HB2 H -13.421 8.858 18.585 1.00 . A A . 2 HIS HB2 1 1
13 29429 1 1 2 HIS HB3 H -14.135 7.680 17.488 1.00 . A A . 2 HIS HB3 1 1
13 29430 1 1 2 HIS HD1 H -11.056 8.324 19.001 1.00 . A A . 2 HIS HD1 1 1
13 29431 1 1 2 HIS HD2 H -12.168 7.420 15.101 1.00 . A A . 2 HIS HD2 1 1
13 29432 1 1 2 HIS HE1 H -8.977 7.436 17.897 1.00 . A A . 2 HIS HE1 1 1
13 29433 1 1 2 HIS HE2 H -9.654 6.983 15.512 1.00 . A A . 2 HIS HE2 1 1
13 29434 1 1 2 HIS N N -14.890 10.503 17.426 1.00 . A A . 2 HIS N 1 1
13 29435 1 1 2 HIS ND1 N -11.027 8.029 18.066 1.00 . A A . 2 HIS ND1 1 1
13 29436 1 1 2 HIS NE2 N -10.283 7.263 16.210 1.00 . A A . 2 HIS NE2 1 1
13 29437 1 1 2 HIS O O -15.796 8.633 15.494 1.00 . A A . 2 HIS O 1 1
13 29438 1 1 3 HIS C C -15.719 9.341 12.643 1.00 . A A . 3 HIS C 1 1
13 29439 1 1 3 HIS CA C -14.468 8.577 13.061 1.00 . A A . 3 HIS CA 1 1
13 29440 1 1 3 HIS CB C -14.787 7.088 13.197 1.00 . A A . 3 HIS CB 1 1
13 29441 1 1 3 HIS CD2 C -12.601 6.009 12.307 1.00 . A A . 3 HIS CD2 1 1
13 29442 1 1 3 HIS CE1 C -12.119 4.776 14.054 1.00 . A A . 3 HIS CE1 1 1
13 29443 1 1 3 HIS CG C -13.570 6.215 13.231 1.00 . A A . 3 HIS CG 1 1
13 29444 1 1 3 HIS H H -13.029 9.467 14.335 1.00 . A A . 3 HIS H 1 1
13 29445 1 1 3 HIS HA H -13.710 8.707 12.303 1.00 . A A . 3 HIS HA 1 1
13 29446 1 1 3 HIS HB2 H -15.336 6.925 14.112 1.00 . A A . 3 HIS HB2 1 1
13 29447 1 1 3 HIS HB3 H -15.394 6.779 12.358 1.00 . A A . 3 HIS HB3 1 1
13 29448 1 1 3 HIS HD1 H -13.748 5.357 15.147 1.00 . A A . 3 HIS HD1 1 1
13 29449 1 1 3 HIS HD2 H -12.539 6.467 11.330 1.00 . A A . 3 HIS HD2 1 1
13 29450 1 1 3 HIS HE1 H -11.622 4.084 14.719 1.00 . A A . 3 HIS HE1 1 1
13 29451 1 1 3 HIS HE2 H -10.861 4.840 12.439 1.00 . A A . 3 HIS HE2 1 1
13 29452 1 1 3 HIS N N -13.936 9.097 14.316 1.00 . A A . 3 HIS N 1 1
13 29453 1 1 3 HIS ND1 N -13.239 5.428 14.312 1.00 . A A . 3 HIS ND1 1 1
13 29454 1 1 3 HIS NE2 N -11.712 5.110 12.844 1.00 . A A . 3 HIS NE2 1 1
13 29455 1 1 3 HIS O O -16.787 9.173 13.232 1.00 . A A . 3 HIS O 1 1
13 29456 1 1 4 HIS C C -17.243 10.373 9.822 1.00 . A A . 4 HIS C 1 1
13 29457 1 1 4 HIS CA C -16.701 10.965 11.119 1.00 . A A . 4 HIS CA 1 1
13 29458 1 1 4 HIS CB C -16.271 12.416 10.892 1.00 . A A . 4 HIS CB 1 1
13 29459 1 1 4 HIS CD2 C -16.814 14.342 12.543 1.00 . A A . 4 HIS CD2 1 1
13 29460 1 1 4 HIS CE1 C -15.462 13.761 14.168 1.00 . A A . 4 HIS CE1 1 1
13 29461 1 1 4 HIS CG C -16.172 13.215 12.155 1.00 . A A . 4 HIS CG 1 1
13 29462 1 1 4 HIS H H -14.704 10.266 11.190 1.00 . A A . 4 HIS H 1 1
13 29463 1 1 4 HIS HA H -17.481 10.942 11.864 1.00 . A A . 4 HIS HA 1 1
13 29464 1 1 4 HIS HB2 H -15.303 12.428 10.416 1.00 . A A . 4 HIS HB2 1 1
13 29465 1 1 4 HIS HB3 H -16.989 12.900 10.246 1.00 . A A . 4 HIS HB3 1 1
13 29466 1 1 4 HIS HD1 H -14.731 12.103 13.218 1.00 . A A . 4 HIS HD1 1 1
13 29467 1 1 4 HIS HD2 H -17.550 14.890 11.971 1.00 . A A . 4 HIS HD2 1 1
13 29468 1 1 4 HIS HE1 H -14.928 13.752 15.107 1.00 . A A . 4 HIS HE1 1 1
13 29469 1 1 4 HIS HE2 H -16.580 15.472 14.297 1.00 . A A . 4 HIS HE2 1 1
13 29470 1 1 4 HIS N N -15.581 10.178 11.619 1.00 . A A . 4 HIS N 1 1
13 29471 1 1 4 HIS ND1 N -15.332 12.877 13.195 1.00 . A A . 4 HIS ND1 1 1
13 29472 1 1 4 HIS NE2 N -16.354 14.662 13.797 1.00 . A A . 4 HIS NE2 1 1
13 29473 1 1 4 HIS O O -16.556 10.360 8.800 1.00 . A A . 4 HIS O 1 1
13 29474 1 1 5 HIS C C -20.609 9.107 8.921 1.00 . A A . 5 HIS C 1 1
13 29475 1 1 5 HIS CA C -19.110 9.288 8.699 1.00 . A A . 5 HIS CA 1 1
13 29476 1 1 5 HIS CB C -18.461 7.941 8.374 1.00 . A A . 5 HIS CB 1 1
13 29477 1 1 5 HIS CD2 C -18.545 6.893 6.003 1.00 . A A . 5 HIS CD2 1 1
13 29478 1 1 5 HIS CE1 C -17.095 8.210 5.019 1.00 . A A . 5 HIS CE1 1 1
13 29479 1 1 5 HIS CG C -18.108 7.779 6.929 1.00 . A A . 5 HIS CG 1 1
13 29480 1 1 5 HIS H H -18.974 9.922 10.715 1.00 . A A . 5 HIS H 1 1
13 29481 1 1 5 HIS HA H -18.960 9.959 7.866 1.00 . A A . 5 HIS HA 1 1
13 29482 1 1 5 HIS HB2 H -17.554 7.838 8.950 1.00 . A A . 5 HIS HB2 1 1
13 29483 1 1 5 HIS HB3 H -19.142 7.147 8.642 1.00 . A A . 5 HIS HB3 1 1
13 29484 1 1 5 HIS HD1 H -16.705 9.334 6.684 1.00 . A A . 5 HIS HD1 1 1
13 29485 1 1 5 HIS HD2 H -19.268 6.104 6.161 1.00 . A A . 5 HIS HD2 1 1
13 29486 1 1 5 HIS HE1 H -16.457 8.662 4.273 1.00 . A A . 5 HIS HE1 1 1
13 29487 1 1 5 HIS HE2 H -18.076 6.756 3.961 1.00 . A A . 5 HIS HE2 1 1
13 29488 1 1 5 HIS N N -18.477 9.883 9.871 1.00 . A A . 5 HIS N 1 1
13 29489 1 1 5 HIS ND1 N -17.200 8.589 6.280 1.00 . A A . 5 HIS ND1 1 1
13 29490 1 1 5 HIS NE2 N -17.900 7.182 4.825 1.00 . A A . 5 HIS NE2 1 1
13 29491 1 1 5 HIS O O -21.414 9.368 8.027 1.00 . A A . 5 HIS O 1 1
13 29492 1 1 6 HIS C C -22.951 7.254 9.683 1.00 . A A . 6 HIS C 1 1
13 29493 1 1 6 HIS CA C -22.380 8.437 10.457 1.00 . A A . 6 HIS CA 1 1
13 29494 1 1 6 HIS CB C -23.204 9.695 10.172 1.00 . A A . 6 HIS CB 1 1
13 29495 1 1 6 HIS CD2 C -24.123 10.346 12.509 1.00 . A A . 6 HIS CD2 1 1
13 29496 1 1 6 HIS CE1 C -26.264 10.204 12.062 1.00 . A A . 6 HIS CE1 1 1
13 29497 1 1 6 HIS CG C -24.244 9.979 11.210 1.00 . A A . 6 HIS CG 1 1
13 29498 1 1 6 HIS H H -20.288 8.464 10.786 1.00 . A A . 6 HIS H 1 1
13 29499 1 1 6 HIS HA H -22.431 8.217 11.513 1.00 . A A . 6 HIS HA 1 1
13 29500 1 1 6 HIS HB2 H -22.542 10.548 10.122 1.00 . A A . 6 HIS HB2 1 1
13 29501 1 1 6 HIS HB3 H -23.705 9.581 9.221 1.00 . A A . 6 HIS HB3 1 1
13 29502 1 1 6 HIS HD1 H -26.010 9.654 10.107 1.00 . A A . 6 HIS HD1 1 1
13 29503 1 1 6 HIS HD2 H -23.198 10.504 13.047 1.00 . A A . 6 HIS HD2 1 1
13 29504 1 1 6 HIS HE1 H -27.339 10.223 12.164 1.00 . A A . 6 HIS HE1 1 1
13 29505 1 1 6 HIS HE2 H -25.618 10.825 13.903 1.00 . A A . 6 HIS HE2 1 1
13 29506 1 1 6 HIS N N -20.977 8.656 10.116 1.00 . A A . 6 HIS N 1 1
13 29507 1 1 6 HIS ND1 N -25.598 9.898 10.962 1.00 . A A . 6 HIS ND1 1 1
13 29508 1 1 6 HIS NE2 N -25.392 10.478 13.014 1.00 . A A . 6 HIS NE2 1 1
13 29509 1 1 6 HIS O O -22.482 6.930 8.591 1.00 . A A . 6 HIS O 1 1
13 29510 1 1 7 HIS C C -25.586 5.907 8.548 1.00 . A A . 7 HIS C 1 1
13 29511 1 1 7 HIS CA C -24.597 5.462 9.621 1.00 . A A . 7 HIS CA 1 1
13 29512 1 1 7 HIS CB C -25.313 4.602 10.667 1.00 . A A . 7 HIS CB 1 1
13 29513 1 1 7 HIS CD2 C -25.989 5.669 12.934 1.00 . A A . 7 HIS CD2 1 1
13 29514 1 1 7 HIS CE1 C -27.856 6.623 12.296 1.00 . A A . 7 HIS CE1 1 1
13 29515 1 1 7 HIS CG C -26.158 5.392 11.618 1.00 . A A . 7 HIS CG 1 1
13 29516 1 1 7 HIS H H -24.289 6.919 11.127 1.00 . A A . 7 HIS H 1 1
13 29517 1 1 7 HIS HA H -23.822 4.872 9.155 1.00 . A A . 7 HIS HA 1 1
13 29518 1 1 7 HIS HB2 H -25.956 3.895 10.163 1.00 . A A . 7 HIS HB2 1 1
13 29519 1 1 7 HIS HB3 H -24.576 4.063 11.243 1.00 . A A . 7 HIS HB3 1 1
13 29520 1 1 7 HIS HD1 H -27.735 5.987 10.354 1.00 . A A . 7 HIS HD1 1 1
13 29521 1 1 7 HIS HD2 H -25.165 5.346 13.556 1.00 . A A . 7 HIS HD2 1 1
13 29522 1 1 7 HIS HE1 H -28.777 7.186 12.304 1.00 . A A . 7 HIS HE1 1 1
13 29523 1 1 7 HIS HE2 H -27.248 6.713 14.248 1.00 . A A . 7 HIS HE2 1 1
13 29524 1 1 7 HIS N N -23.964 6.611 10.257 1.00 . A A . 7 HIS N 1 1
13 29525 1 1 7 HIS ND1 N -27.338 6.004 11.250 1.00 . A A . 7 HIS ND1 1 1
13 29526 1 1 7 HIS NE2 N -27.057 6.434 13.329 1.00 . A A . 7 HIS NE2 1 1
13 29527 1 1 7 HIS O O -25.734 7.101 8.284 1.00 . A A . 7 HIS O 1 1
13 29528 1 1 8 MET C C -26.550 5.750 5.627 1.00 . A A . 8 MET C 1 1
13 29529 1 1 8 MET CA C -27.237 5.227 6.886 1.00 . A A . 8 MET CA 1 1
13 29530 1 1 8 MET CB C -28.270 6.246 7.378 1.00 . A A . 8 MET CB 1 1
13 29531 1 1 8 MET CE C -30.779 8.056 8.344 1.00 . A A . 8 MET CE 1 1
13 29532 1 1 8 MET CG C -29.690 5.931 6.939 1.00 . A A . 8 MET CG 1 1
13 29533 1 1 8 MET H H -26.098 4.008 8.187 1.00 . A A . 8 MET H 1 1
13 29534 1 1 8 MET HA H -27.743 4.305 6.645 1.00 . A A . 8 MET HA 1 1
13 29535 1 1 8 MET HB2 H -28.248 6.268 8.461 1.00 . A A . 8 MET HB2 1 1
13 29536 1 1 8 MET HB3 H -28.004 7.225 6.995 1.00 . A A . 8 MET HB3 1 1
13 29537 1 1 8 MET HE1 H -30.062 7.544 8.970 1.00 . A A . 8 MET HE1 1 1
13 29538 1 1 8 MET HE2 H -31.774 7.898 8.734 1.00 . A A . 8 MET HE2 1 1
13 29539 1 1 8 MET HE3 H -30.558 9.114 8.337 1.00 . A A . 8 MET HE3 1 1
13 29540 1 1 8 MET HG2 H -29.652 5.373 6.015 1.00 . A A . 8 MET HG2 1 1
13 29541 1 1 8 MET HG3 H -30.163 5.329 7.701 1.00 . A A . 8 MET HG3 1 1
13 29542 1 1 8 MET N N -26.261 4.939 7.932 1.00 . A A . 8 MET N 1 1
13 29543 1 1 8 MET O O -26.510 5.069 4.602 1.00 . A A . 8 MET O 1 1
13 29544 1 1 8 MET SD S -30.680 7.414 6.676 1.00 . A A . 8 MET SD 1 1
13 29545 1 1 9 SER C C -23.917 7.010 4.424 1.00 . A A . 9 SER C 1 1
13 29546 1 1 9 SER CA C -25.326 7.574 4.579 1.00 . A A . 9 SER CA 1 1
13 29547 1 1 9 SER CB C -25.265 9.092 4.753 1.00 . A A . 9 SER CB 1 1
13 29548 1 1 9 SER H H -26.074 7.455 6.555 1.00 . A A . 9 SER H 1 1
13 29549 1 1 9 SER HA H -25.891 7.345 3.688 1.00 . A A . 9 SER HA 1 1
13 29550 1 1 9 SER HB2 H -26.042 9.406 5.433 1.00 . A A . 9 SER HB2 1 1
13 29551 1 1 9 SER HB3 H -24.301 9.367 5.157 1.00 . A A . 9 SER HB3 1 1
13 29552 1 1 9 SER HG H -26.204 9.381 3.059 1.00 . A A . 9 SER HG 1 1
13 29553 1 1 9 SER N N -26.010 6.962 5.711 1.00 . A A . 9 SER N 1 1
13 29554 1 1 9 SER O O -23.097 7.099 5.340 1.00 . A A . 9 SER O 1 1
13 29555 1 1 9 SER OG O -25.447 9.756 3.515 1.00 . A A . 9 SER OG 1 1
13 29556 1 1 10 ASP C C -21.386 6.900 2.401 1.00 . A A . 10 ASP C 1 1
13 29557 1 1 10 ASP CA C -22.329 5.853 2.987 1.00 . A A . 10 ASP CA 1 1
13 29558 1 1 10 ASP CB C -22.462 4.671 2.024 1.00 . A A . 10 ASP CB 1 1
13 29559 1 1 10 ASP CG C -22.620 3.350 2.751 1.00 . A A . 10 ASP CG 1 1
13 29560 1 1 10 ASP H H -24.334 6.391 2.570 1.00 . A A . 10 ASP H 1 1
13 29561 1 1 10 ASP HA H -21.921 5.501 3.922 1.00 . A A . 10 ASP HA 1 1
13 29562 1 1 10 ASP HB2 H -23.326 4.820 1.395 1.00 . A A . 10 ASP HB2 1 1
13 29563 1 1 10 ASP HB3 H -21.577 4.617 1.407 1.00 . A A . 10 ASP HB3 1 1
13 29564 1 1 10 ASP N N -23.640 6.431 3.261 1.00 . A A . 10 ASP N 1 1
13 29565 1 1 10 ASP O O -20.417 7.303 3.043 1.00 . A A . 10 ASP O 1 1
13 29566 1 1 10 ASP OD1 O -21.748 3.021 3.581 1.00 . A A . 10 ASP OD1 1 1
13 29567 1 1 10 ASP OD2 O -23.617 2.645 2.489 1.00 . A A . 10 ASP OD2 1 1
13 29568 1 1 11 GLY C C -20.430 7.915 -0.871 1.00 . A A . 11 GLY C 1 1
13 29569 1 1 11 GLY CA C -20.845 8.329 0.528 1.00 . A A . 11 GLY CA 1 1
13 29570 1 1 11 GLY H H -22.462 6.976 0.715 1.00 . A A . 11 GLY H 1 1
13 29571 1 1 11 GLY HA2 H -21.393 9.258 0.468 1.00 . A A . 11 GLY HA2 1 1
13 29572 1 1 11 GLY HA3 H -19.957 8.486 1.123 1.00 . A A . 11 GLY HA3 1 1
13 29573 1 1 11 GLY N N -21.676 7.334 1.179 1.00 . A A . 11 GLY N 1 1
13 29574 1 1 11 GLY O O -21.017 7.003 -1.455 1.00 . A A . 11 GLY O 1 1
13 29575 1 1 12 HIS C C -17.852 7.199 -2.701 1.00 . A A . 12 HIS C 1 1
13 29576 1 1 12 HIS CA C -18.923 8.283 -2.748 1.00 . A A . 12 HIS CA 1 1
13 29577 1 1 12 HIS CB C -18.359 9.545 -3.404 1.00 . A A . 12 HIS CB 1 1
13 29578 1 1 12 HIS CD2 C -16.759 9.327 -5.434 1.00 . A A . 12 HIS CD2 1 1
13 29579 1 1 12 HIS CE1 C -18.265 9.011 -6.995 1.00 . A A . 12 HIS CE1 1 1
13 29580 1 1 12 HIS CG C -17.975 9.352 -4.838 1.00 . A A . 12 HIS CG 1 1
13 29581 1 1 12 HIS H H -18.991 9.302 -0.894 1.00 . A A . 12 HIS H 1 1
13 29582 1 1 12 HIS HA H -19.756 7.926 -3.334 1.00 . A A . 12 HIS HA 1 1
13 29583 1 1 12 HIS HB2 H -19.106 10.329 -3.363 1.00 . A A . 12 HIS HB2 1 1
13 29584 1 1 12 HIS HB3 H -17.475 9.860 -2.860 1.00 . A A . 12 HIS HB3 1 1
13 29585 1 1 12 HIS HD1 H -19.870 9.118 -5.731 1.00 . A A . 12 HIS HD1 1 1
13 29586 1 1 12 HIS HD2 H -15.803 9.453 -4.945 1.00 . A A . 12 HIS HD2 1 1
13 29587 1 1 12 HIS HE1 H -18.730 8.844 -7.955 1.00 . A A . 12 HIS HE1 1 1
13 29588 1 1 12 HIS HE2 H -16.267 8.958 -7.442 1.00 . A A . 12 HIS HE2 1 1
13 29589 1 1 12 HIS N N -19.417 8.586 -1.409 1.00 . A A . 12 HIS N 1 1
13 29590 1 1 12 HIS ND1 N -18.897 9.152 -5.844 1.00 . A A . 12 HIS ND1 1 1
13 29591 1 1 12 HIS NE2 N -16.967 9.114 -6.775 1.00 . A A . 12 HIS NE2 1 1
13 29592 1 1 12 HIS O O -17.766 6.358 -3.594 1.00 . A A . 12 HIS O 1 1
13 29593 1 1 13 ASN C C -14.947 6.346 -2.605 1.00 . A A . 13 ASN C 1 1
13 29594 1 1 13 ASN CA C -15.972 6.245 -1.478 1.00 . A A . 13 ASN CA 1 1
13 29595 1 1 13 ASN CB C -16.554 4.830 -1.423 1.00 . A A . 13 ASN CB 1 1
13 29596 1 1 13 ASN CG C -16.926 4.412 -0.014 1.00 . A A . 13 ASN CG 1 1
13 29597 1 1 13 ASN H H -17.160 7.921 -0.970 1.00 . A A . 13 ASN H 1 1
13 29598 1 1 13 ASN HA H -15.479 6.456 -0.541 1.00 . A A . 13 ASN HA 1 1
13 29599 1 1 13 ASN HB2 H -17.441 4.787 -2.037 1.00 . A A . 13 ASN HB2 1 1
13 29600 1 1 13 ASN HB3 H -15.824 4.132 -1.806 1.00 . A A . 13 ASN HB3 1 1
13 29601 1 1 13 ASN HD21 H -16.201 2.588 -0.336 1.00 . A A . 13 ASN HD21 1 1
13 29602 1 1 13 ASN HD22 H -16.864 2.865 1.235 1.00 . A A . 13 ASN HD22 1 1
13 29603 1 1 13 ASN N N -17.039 7.226 -1.649 1.00 . A A . 13 ASN N 1 1
13 29604 1 1 13 ASN ND2 N -16.633 3.162 0.330 1.00 . A A . 13 ASN ND2 1 1
13 29605 1 1 13 ASN O O -14.694 5.374 -3.319 1.00 . A A . 13 ASN O 1 1
13 29606 1 1 13 ASN OD1 O -17.470 5.203 0.758 1.00 . A A . 13 ASN OD1 1 1
13 29607 1 1 14 GLY C C -11.945 7.539 -3.268 1.00 . A A . 14 GLY C 1 1
13 29608 1 1 14 GLY CA C -13.356 7.730 -3.790 1.00 . A A . 14 GLY CA 1 1
13 29609 1 1 14 GLY H H -14.589 8.263 -2.153 1.00 . A A . 14 GLY H 1 1
13 29610 1 1 14 GLY HA2 H -13.532 7.020 -4.590 1.00 . A A . 14 GLY HA2 1 1
13 29611 1 1 14 GLY HA3 H -13.453 8.737 -4.177 1.00 . A A . 14 GLY HA3 1 1
13 29612 1 1 14 GLY N N -14.352 7.525 -2.755 1.00 . A A . 14 GLY N 1 1
13 29613 1 1 14 GLY O O -11.612 8.009 -2.180 1.00 . A A . 14 GLY O 1 1
13 29614 1 1 15 LEU C C -8.799 6.543 -4.835 1.00 . A A . 15 LEU C 1 1
13 29615 1 1 15 LEU CA C -9.738 6.590 -3.631 1.00 . A A . 15 LEU CA 1 1
13 29616 1 1 15 LEU CB C -9.652 5.276 -2.848 1.00 . A A . 15 LEU CB 1 1
13 29617 1 1 15 LEU CD1 C -12.013 4.516 -2.479 1.00 . A A . 15 LEU CD1 1 1
13 29618 1 1 15 LEU CD2 C -10.289 4.130 -0.710 1.00 . A A . 15 LEU CD2 1 1
13 29619 1 1 15 LEU CG C -10.760 5.066 -1.813 1.00 . A A . 15 LEU CG 1 1
13 29620 1 1 15 LEU H H -11.435 6.487 -4.892 1.00 . A A . 15 LEU H 1 1
13 29621 1 1 15 LEU HA H -9.431 7.399 -2.985 1.00 . A A . 15 LEU HA 1 1
13 29622 1 1 15 LEU HB2 H -9.686 4.459 -3.553 1.00 . A A . 15 LEU HB2 1 1
13 29623 1 1 15 LEU HB3 H -8.703 5.249 -2.337 1.00 . A A . 15 LEU HB3 1 1
13 29624 1 1 15 LEU HD11 H -12.061 3.448 -2.326 1.00 . A A . 15 LEU HD11 1 1
13 29625 1 1 15 LEU HD12 H -11.982 4.728 -3.537 1.00 . A A . 15 LEU HD12 1 1
13 29626 1 1 15 LEU HD13 H -12.885 4.982 -2.044 1.00 . A A . 15 LEU HD13 1 1
13 29627 1 1 15 LEU HD21 H -11.127 3.553 -0.344 1.00 . A A . 15 LEU HD21 1 1
13 29628 1 1 15 LEU HD22 H -9.870 4.709 0.100 1.00 . A A . 15 LEU HD22 1 1
13 29629 1 1 15 LEU HD23 H -9.536 3.461 -1.101 1.00 . A A . 15 LEU HD23 1 1
13 29630 1 1 15 LEU HG H -11.009 6.015 -1.365 1.00 . A A . 15 LEU HG 1 1
13 29631 1 1 15 LEU N N -11.115 6.843 -4.037 1.00 . A A . 15 LEU N 1 1
13 29632 1 1 15 LEU O O -7.987 7.447 -5.037 1.00 . A A . 15 LEU O 1 1
13 29633 1 1 16 GLY C C -8.849 5.295 -8.087 1.00 . A A . 16 GLY C 1 1
13 29634 1 1 16 GLY CA C -8.058 5.331 -6.795 1.00 . A A . 16 GLY CA 1 1
13 29635 1 1 16 GLY H H -9.569 4.789 -5.413 1.00 . A A . 16 GLY H 1 1
13 29636 1 1 16 GLY HA2 H -7.359 6.151 -6.833 1.00 . A A . 16 GLY HA2 1 1
13 29637 1 1 16 GLY HA3 H -7.504 4.412 -6.701 1.00 . A A . 16 GLY HA3 1 1
13 29638 1 1 16 GLY N N -8.908 5.481 -5.627 1.00 . A A . 16 GLY N 1 1
13 29639 1 1 16 GLY O O -8.719 4.360 -8.876 1.00 . A A . 16 GLY O 1 1
13 29640 1 1 17 LYS C C -10.076 7.587 -10.371 1.00 . A A . 17 LYS C 1 1
13 29641 1 1 17 LYS CA C -10.490 6.397 -9.511 1.00 . A A . 17 LYS CA 1 1
13 29642 1 1 17 LYS CB C -11.971 6.510 -9.140 1.00 . A A . 17 LYS CB 1 1
13 29643 1 1 17 LYS CD C -13.195 7.970 -10.780 1.00 . A A . 17 LYS CD 1 1
13 29644 1 1 17 LYS CE C -14.443 8.519 -10.106 1.00 . A A . 17 LYS CE 1 1
13 29645 1 1 17 LYS CG C -12.901 6.544 -10.341 1.00 . A A . 17 LYS CG 1 1
13 29646 1 1 17 LYS H H -9.734 7.032 -7.638 1.00 . A A . 17 LYS H 1 1
13 29647 1 1 17 LYS HA H -10.338 5.489 -10.076 1.00 . A A . 17 LYS HA 1 1
13 29648 1 1 17 LYS HB2 H -12.241 5.664 -8.527 1.00 . A A . 17 LYS HB2 1 1
13 29649 1 1 17 LYS HB3 H -12.118 7.416 -8.572 1.00 . A A . 17 LYS HB3 1 1
13 29650 1 1 17 LYS HD2 H -12.354 8.597 -10.522 1.00 . A A . 17 LYS HD2 1 1
13 29651 1 1 17 LYS HD3 H -13.339 7.984 -11.851 1.00 . A A . 17 LYS HD3 1 1
13 29652 1 1 17 LYS HE2 H -15.121 8.874 -10.867 1.00 . A A . 17 LYS HE2 1 1
13 29653 1 1 17 LYS HE3 H -14.916 7.723 -9.548 1.00 . A A . 17 LYS HE3 1 1
13 29654 1 1 17 LYS HG2 H -12.437 6.014 -11.160 1.00 . A A . 17 LYS HG2 1 1
13 29655 1 1 17 LYS HG3 H -13.830 6.060 -10.079 1.00 . A A . 17 LYS HG3 1 1
13 29656 1 1 17 LYS HZ1 H -14.881 10.355 -9.212 1.00 . A A . 17 LYS HZ1 1 1
13 29657 1 1 17 LYS HZ2 H -13.227 10.084 -9.449 1.00 . A A . 17 LYS HZ2 1 1
13 29658 1 1 17 LYS HZ3 H -14.046 9.286 -8.203 1.00 . A A . 17 LYS HZ3 1 1
13 29659 1 1 17 LYS N N -9.673 6.317 -8.306 1.00 . A A . 17 LYS N 1 1
13 29660 1 1 17 LYS NZ N -14.127 9.640 -9.178 1.00 . A A . 17 LYS NZ 1 1
13 29661 1 1 17 LYS O O -10.003 8.717 -9.889 1.00 . A A . 17 LYS O 1 1
13 29662 1 1 18 GLY C C -7.990 8.207 -13.066 1.00 . A A . 18 GLY C 1 1
13 29663 1 1 18 GLY CA C -9.406 8.386 -12.552 1.00 . A A . 18 GLY CA 1 1
13 29664 1 1 18 GLY H H -9.883 6.406 -11.976 1.00 . A A . 18 GLY H 1 1
13 29665 1 1 18 GLY HA2 H -10.084 8.399 -13.397 1.00 . A A . 18 GLY HA2 1 1
13 29666 1 1 18 GLY HA3 H -9.470 9.334 -12.029 1.00 . A A . 18 GLY HA3 1 1
13 29667 1 1 18 GLY N N -9.807 7.326 -11.647 1.00 . A A . 18 GLY N 1 1
13 29668 1 1 18 GLY O O -7.730 8.379 -14.256 1.00 . A A . 18 GLY O 1 1
13 29669 1 1 19 PHE C C -5.324 6.176 -12.596 1.00 . A A . 19 PHE C 1 1
13 29670 1 1 19 PHE CA C -5.677 7.661 -12.540 1.00 . A A . 19 PHE CA 1 1
13 29671 1 1 19 PHE CB C -4.756 8.374 -11.549 1.00 . A A . 19 PHE CB 1 1
13 29672 1 1 19 PHE CD1 C -4.126 6.728 -9.762 1.00 . A A . 19 PHE CD1 1 1
13 29673 1 1 19 PHE CD2 C -5.684 8.451 -9.217 1.00 . A A . 19 PHE CD2 1 1
13 29674 1 1 19 PHE CE1 C -4.216 6.235 -8.474 1.00 . A A . 19 PHE CE1 1 1
13 29675 1 1 19 PHE CE2 C -5.778 7.961 -7.928 1.00 . A A . 19 PHE CE2 1 1
13 29676 1 1 19 PHE CG C -4.858 7.840 -10.147 1.00 . A A . 19 PHE CG 1 1
13 29677 1 1 19 PHE CZ C -5.044 6.852 -7.555 1.00 . A A . 19 PHE CZ 1 1
13 29678 1 1 19 PHE H H -7.340 7.740 -11.232 1.00 . A A . 19 PHE H 1 1
13 29679 1 1 19 PHE HA H -5.532 8.089 -13.521 1.00 . A A . 19 PHE HA 1 1
13 29680 1 1 19 PHE HB2 H -3.730 8.259 -11.874 1.00 . A A . 19 PHE HB2 1 1
13 29681 1 1 19 PHE HB3 H -5.012 9.427 -11.524 1.00 . A A . 19 PHE HB3 1 1
13 29682 1 1 19 PHE HD1 H -3.479 6.244 -10.478 1.00 . A A . 19 PHE HD1 1 1
13 29683 1 1 19 PHE HD2 H -6.258 9.317 -9.507 1.00 . A A . 19 PHE HD2 1 1
13 29684 1 1 19 PHE HE1 H -3.642 5.367 -8.185 1.00 . A A . 19 PHE HE1 1 1
13 29685 1 1 19 PHE HE2 H -6.426 8.446 -7.212 1.00 . A A . 19 PHE HE2 1 1
13 29686 1 1 19 PHE HZ H -5.116 6.469 -6.548 1.00 . A A . 19 PHE HZ 1 1
13 29687 1 1 19 PHE N N -7.072 7.861 -12.167 1.00 . A A . 19 PHE N 1 1
13 29688 1 1 19 PHE O O -4.150 5.808 -12.568 1.00 . A A . 19 PHE O 1 1
13 29689 1 1 20 GLY C C -7.375 3.101 -12.969 1.00 . A A . 20 GLY C 1 1
13 29690 1 1 20 GLY CA C -6.104 3.893 -12.737 1.00 . A A . 20 GLY CA 1 1
13 29691 1 1 20 GLY H H -7.260 5.666 -12.698 1.00 . A A . 20 GLY H 1 1
13 29692 1 1 20 GLY HA2 H -5.407 3.688 -13.541 1.00 . A A . 20 GLY HA2 1 1
13 29693 1 1 20 GLY HA3 H -5.666 3.573 -11.801 1.00 . A A . 20 GLY HA3 1 1
13 29694 1 1 20 GLY N N -6.342 5.324 -12.677 1.00 . A A . 20 GLY N 1 1
13 29695 1 1 20 GLY O O -7.912 3.079 -14.077 1.00 . A A . 20 GLY O 1 1
13 29696 1 1 21 ASP C C -9.216 0.820 -10.687 1.00 . A A . 21 ASP C 1 1
13 29697 1 1 21 ASP CA C -9.060 1.626 -11.985 1.00 . A A . 21 ASP CA 1 1
13 29698 1 1 21 ASP CB C -9.000 0.712 -13.223 1.00 . A A . 21 ASP CB 1 1
13 29699 1 1 21 ASP CG C -9.905 1.197 -14.338 1.00 . A A . 21 ASP CG 1 1
13 29700 1 1 21 ASP H H -7.366 2.498 -11.065 1.00 . A A . 21 ASP H 1 1
13 29701 1 1 21 ASP HA H -9.902 2.295 -12.081 1.00 . A A . 21 ASP HA 1 1
13 29702 1 1 21 ASP HB2 H -7.982 0.694 -13.597 1.00 . A A . 21 ASP HB2 1 1
13 29703 1 1 21 ASP HB3 H -9.299 -0.289 -12.952 1.00 . A A . 21 ASP HB3 1 1
13 29704 1 1 21 ASP N N -7.849 2.440 -11.915 1.00 . A A . 21 ASP N 1 1
13 29705 1 1 21 ASP O O -8.935 1.333 -9.607 1.00 . A A . 21 ASP O 1 1
13 29706 1 1 21 ASP OD1 O -11.124 1.334 -14.096 1.00 . A A . 21 ASP OD1 1 1
13 29707 1 1 21 ASP OD2 O -9.397 1.441 -15.453 1.00 . A A . 21 ASP OD2 1 1
13 29708 1 1 22 HIS C C -8.500 -2.002 -9.304 1.00 . A A . 22 HIS C 1 1
13 29709 1 1 22 HIS CA C -9.811 -1.280 -9.597 1.00 . A A . 22 HIS CA 1 1
13 29710 1 1 22 HIS CB C -10.938 -2.301 -9.805 1.00 . A A . 22 HIS CB 1 1
13 29711 1 1 22 HIS CD2 C -11.842 -2.184 -12.236 1.00 . A A . 22 HIS CD2 1 1
13 29712 1 1 22 HIS CE1 C -13.693 -1.080 -11.838 1.00 . A A . 22 HIS CE1 1 1
13 29713 1 1 22 HIS CG C -11.894 -1.942 -10.904 1.00 . A A . 22 HIS CG 1 1
13 29714 1 1 22 HIS H H -9.852 -0.806 -11.657 1.00 . A A . 22 HIS H 1 1
13 29715 1 1 22 HIS HA H -10.056 -0.643 -8.760 1.00 . A A . 22 HIS HA 1 1
13 29716 1 1 22 HIS HB2 H -10.505 -3.259 -10.048 1.00 . A A . 22 HIS HB2 1 1
13 29717 1 1 22 HIS HB3 H -11.505 -2.392 -8.889 1.00 . A A . 22 HIS HB3 1 1
13 29718 1 1 22 HIS HD1 H -13.389 -0.927 -9.822 1.00 . A A . 22 HIS HD1 1 1
13 29719 1 1 22 HIS HD2 H -11.054 -2.710 -12.762 1.00 . A A . 22 HIS HD2 1 1
13 29720 1 1 22 HIS HE1 H -14.636 -0.573 -11.976 1.00 . A A . 22 HIS HE1 1 1
13 29721 1 1 22 HIS HE2 H -13.253 -1.745 -13.726 1.00 . A A . 22 HIS HE2 1 1
13 29722 1 1 22 HIS N N -9.649 -0.435 -10.780 1.00 . A A . 22 HIS N 1 1
13 29723 1 1 22 HIS ND1 N -13.065 -1.248 -10.688 1.00 . A A . 22 HIS ND1 1 1
13 29724 1 1 22 HIS NE2 N -12.970 -1.638 -12.793 1.00 . A A . 22 HIS NE2 1 1
13 29725 1 1 22 HIS O O -8.201 -3.027 -9.916 1.00 . A A . 22 HIS O 1 1
13 29726 1 1 23 ILE C C -6.062 -1.913 -6.563 1.00 . A A . 23 ILE C 1 1
13 29727 1 1 23 ILE CA C -6.404 -2.031 -8.065 1.00 . A A . 23 ILE CA 1 1
13 29728 1 1 23 ILE CB C -5.306 -1.348 -8.918 1.00 . A A . 23 ILE CB 1 1
13 29729 1 1 23 ILE CD1 C -6.127 -0.295 -11.077 1.00 . A A . 23 ILE CD1 1 1
13 29730 1 1 23 ILE CG1 C -5.584 -1.539 -10.409 1.00 . A A . 23 ILE CG1 1 1
13 29731 1 1 23 ILE CG2 C -3.926 -1.866 -8.562 1.00 . A A . 23 ILE CG2 1 1
13 29732 1 1 23 ILE H H -7.979 -0.615 -7.953 1.00 . A A . 23 ILE H 1 1
13 29733 1 1 23 ILE HA H -6.436 -3.076 -8.333 1.00 . A A . 23 ILE HA 1 1
13 29734 1 1 23 ILE HB H -5.327 -0.291 -8.699 1.00 . A A . 23 ILE HB 1 1
13 29735 1 1 23 ILE HD11 H -7.166 -0.445 -11.328 1.00 . A A . 23 ILE HD11 1 1
13 29736 1 1 23 ILE HD12 H -5.563 -0.094 -11.978 1.00 . A A . 23 ILE HD12 1 1
13 29737 1 1 23 ILE HD13 H -6.035 0.544 -10.401 1.00 . A A . 23 ILE HD13 1 1
13 29738 1 1 23 ILE HG12 H -4.666 -1.810 -10.911 1.00 . A A . 23 ILE HG12 1 1
13 29739 1 1 23 ILE HG13 H -6.306 -2.329 -10.539 1.00 . A A . 23 ILE HG13 1 1
13 29740 1 1 23 ILE HG21 H -3.336 -1.052 -8.168 1.00 . A A . 23 ILE HG21 1 1
13 29741 1 1 23 ILE HG22 H -3.449 -2.261 -9.446 1.00 . A A . 23 ILE HG22 1 1
13 29742 1 1 23 ILE HG23 H -4.012 -2.642 -7.819 1.00 . A A . 23 ILE HG23 1 1
13 29743 1 1 23 ILE N N -7.702 -1.446 -8.391 1.00 . A A . 23 ILE N 1 1
13 29744 1 1 23 ILE O O -6.565 -2.689 -5.728 1.00 . A A . 23 ILE O 1 1
13 29745 1 1 24 HIS C C -5.758 0.173 -4.105 1.00 . A A . 24 HIS C 1 1
13 29746 1 1 24 HIS CA C -4.775 -0.732 -4.846 1.00 . A A . 24 HIS CA 1 1
13 29747 1 1 24 HIS CB C -3.378 -0.115 -4.810 1.00 . A A . 24 HIS CB 1 1
13 29748 1 1 24 HIS CD2 C -2.142 -1.923 -6.205 1.00 . A A . 24 HIS CD2 1 1
13 29749 1 1 24 HIS CE1 C -0.994 -0.589 -7.513 1.00 . A A . 24 HIS CE1 1 1
13 29750 1 1 24 HIS CG C -2.454 -0.651 -5.862 1.00 . A A . 24 HIS CG 1 1
13 29751 1 1 24 HIS H H -4.831 -0.367 -6.919 1.00 . A A . 24 HIS H 1 1
13 29752 1 1 24 HIS HA H -4.742 -1.692 -4.357 1.00 . A A . 24 HIS HA 1 1
13 29753 1 1 24 HIS HB2 H -3.463 0.951 -4.958 1.00 . A A . 24 HIS HB2 1 1
13 29754 1 1 24 HIS HB3 H -2.933 -0.312 -3.843 1.00 . A A . 24 HIS HB3 1 1
13 29755 1 1 24 HIS HD1 H -1.726 1.141 -6.702 1.00 . A A . 24 HIS HD1 1 1
13 29756 1 1 24 HIS HD2 H -2.533 -2.823 -5.752 1.00 . A A . 24 HIS HD2 1 1
13 29757 1 1 24 HIS HE1 H -0.319 -0.227 -8.275 1.00 . A A . 24 HIS HE1 1 1
13 29758 1 1 24 HIS HE2 H -0.782 -2.623 -7.645 1.00 . A A . 24 HIS HE2 1 1
13 29759 1 1 24 HIS N N -5.197 -0.946 -6.225 1.00 . A A . 24 HIS N 1 1
13 29760 1 1 24 HIS ND1 N -1.719 0.161 -6.702 1.00 . A A . 24 HIS ND1 1 1
13 29761 1 1 24 HIS NE2 N -1.232 -1.857 -7.232 1.00 . A A . 24 HIS NE2 1 1
13 29762 1 1 24 HIS O O -5.386 0.863 -3.158 1.00 . A A . 24 HIS O 1 1
13 29763 1 1 25 TRP C C -9.415 0.318 -4.037 1.00 . A A . 25 TRP C 1 1
13 29764 1 1 25 TRP CA C -8.055 0.985 -3.946 1.00 . A A . 25 TRP CA 1 1
13 29765 1 1 25 TRP CB C -8.149 2.330 -4.655 1.00 . A A . 25 TRP CB 1 1
13 29766 1 1 25 TRP CD1 C -8.044 2.118 -7.180 1.00 . A A . 25 TRP CD1 1 1
13 29767 1 1 25 TRP CD2 C -6.080 2.574 -6.222 1.00 . A A . 25 TRP CD2 1 1
13 29768 1 1 25 TRP CE2 C -5.889 2.490 -7.610 1.00 . A A . 25 TRP CE2 1 1
13 29769 1 1 25 TRP CE3 C -4.983 2.852 -5.409 1.00 . A A . 25 TRP CE3 1 1
13 29770 1 1 25 TRP CG C -7.467 2.338 -5.974 1.00 . A A . 25 TRP CG 1 1
13 29771 1 1 25 TRP CH2 C -3.586 2.949 -7.383 1.00 . A A . 25 TRP CH2 1 1
13 29772 1 1 25 TRP CZ2 C -4.644 2.677 -8.205 1.00 . A A . 25 TRP CZ2 1 1
13 29773 1 1 25 TRP CZ3 C -3.750 3.037 -5.994 1.00 . A A . 25 TRP CZ3 1 1
13 29774 1 1 25 TRP H H -7.238 -0.401 -5.313 1.00 . A A . 25 TRP H 1 1
13 29775 1 1 25 TRP HA H -7.804 1.146 -2.912 1.00 . A A . 25 TRP HA 1 1
13 29776 1 1 25 TRP HB2 H -9.193 2.571 -4.822 1.00 . A A . 25 TRP HB2 1 1
13 29777 1 1 25 TRP HB3 H -7.704 3.092 -4.045 1.00 . A A . 25 TRP HB3 1 1
13 29778 1 1 25 TRP HD1 H -9.094 1.906 -7.324 1.00 . A A . 25 TRP HD1 1 1
13 29779 1 1 25 TRP HE1 H -7.279 2.097 -9.115 1.00 . A A . 25 TRP HE1 1 1
13 29780 1 1 25 TRP HE3 H -5.083 2.921 -4.338 1.00 . A A . 25 TRP HE3 1 1
13 29781 1 1 25 TRP HH2 H -2.600 3.098 -7.798 1.00 . A A . 25 TRP HH2 1 1
13 29782 1 1 25 TRP HZ2 H -4.505 2.612 -9.273 1.00 . A A . 25 TRP HZ2 1 1
13 29783 1 1 25 TRP HZ3 H -2.896 3.250 -5.378 1.00 . A A . 25 TRP HZ3 1 1
13 29784 1 1 25 TRP N N -7.010 0.165 -4.553 1.00 . A A . 25 TRP N 1 1
13 29785 1 1 25 TRP NE1 N -7.105 2.212 -8.170 1.00 . A A . 25 TRP NE1 1 1
13 29786 1 1 25 TRP O O -10.390 0.838 -3.494 1.00 . A A . 25 TRP O 1 1
13 29787 1 1 26 ARG C C -11.584 -1.477 -3.587 1.00 . A A . 26 ARG C 1 1
13 29788 1 1 26 ARG CA C -10.783 -1.484 -4.896 1.00 . A A . 26 ARG CA 1 1
13 29789 1 1 26 ARG CB C -10.607 -2.920 -5.383 1.00 . A A . 26 ARG CB 1 1
13 29790 1 1 26 ARG CD C -10.202 -4.138 -7.539 1.00 . A A . 26 ARG CD 1 1
13 29791 1 1 26 ARG CG C -9.697 -3.060 -6.592 1.00 . A A . 26 ARG CG 1 1
13 29792 1 1 26 ARG CZ C -9.585 -6.515 -7.804 1.00 . A A . 26 ARG CZ 1 1
13 29793 1 1 26 ARG H H -8.697 -1.182 -5.179 1.00 . A A . 26 ARG H 1 1
13 29794 1 1 26 ARG HA H -11.334 -0.928 -5.643 1.00 . A A . 26 ARG HA 1 1
13 29795 1 1 26 ARG HB2 H -10.193 -3.504 -4.583 1.00 . A A . 26 ARG HB2 1 1
13 29796 1 1 26 ARG HB3 H -11.582 -3.317 -5.648 1.00 . A A . 26 ARG HB3 1 1
13 29797 1 1 26 ARG HD2 H -11.266 -4.010 -7.662 1.00 . A A . 26 ARG HD2 1 1
13 29798 1 1 26 ARG HD3 H -9.705 -4.018 -8.491 1.00 . A A . 26 ARG HD3 1 1
13 29799 1 1 26 ARG HE H -10.080 -5.638 -6.081 1.00 . A A . 26 ARG HE 1 1
13 29800 1 1 26 ARG HG2 H -9.666 -2.117 -7.117 1.00 . A A . 26 ARG HG2 1 1
13 29801 1 1 26 ARG HG3 H -8.706 -3.323 -6.259 1.00 . A A . 26 ARG HG3 1 1
13 29802 1 1 26 ARG HH11 H -9.576 -5.469 -9.537 1.00 . A A . 26 ARG HH11 1 1
13 29803 1 1 26 ARG HH12 H -9.143 -7.139 -9.676 1.00 . A A . 26 ARG HH12 1 1
13 29804 1 1 26 ARG HH21 H -9.516 -7.834 -6.273 1.00 . A A . 26 ARG HH21 1 1
13 29805 1 1 26 ARG HH22 H -9.112 -8.480 -7.828 1.00 . A A . 26 ARG HH22 1 1
13 29806 1 1 26 ARG N N -9.502 -0.808 -4.742 1.00 . A A . 26 ARG N 1 1
13 29807 1 1 26 ARG NE N -9.955 -5.486 -7.038 1.00 . A A . 26 ARG NE 1 1
13 29808 1 1 26 ARG NH1 N -9.422 -6.360 -9.114 1.00 . A A . 26 ARG NH1 1 1
13 29809 1 1 26 ARG NH2 N -9.388 -7.707 -7.258 1.00 . A A . 26 ARG NH2 1 1
13 29810 1 1 26 ARG O O -12.809 -1.384 -3.611 1.00 . A A . 26 ARG O 1 1
13 29811 1 1 27 THR C C -10.572 -2.043 -0.045 1.00 . A A . 27 THR C 1 1
13 29812 1 1 27 THR CA C -11.533 -1.564 -1.129 1.00 . A A . 27 THR CA 1 1
13 29813 1 1 27 THR CB C -12.787 -2.449 -1.123 1.00 . A A . 27 THR CB 1 1
13 29814 1 1 27 THR CG2 C -14.075 -1.665 -1.267 1.00 . A A . 27 THR CG2 1 1
13 29815 1 1 27 THR H H -9.901 -1.631 -2.483 1.00 . A A . 27 THR H 1 1
13 29816 1 1 27 THR HA H -11.819 -0.547 -0.905 1.00 . A A . 27 THR HA 1 1
13 29817 1 1 27 THR HB H -12.832 -2.981 -0.184 1.00 . A A . 27 THR HB 1 1
13 29818 1 1 27 THR HG1 H -13.518 -3.964 -2.126 1.00 . A A . 27 THR HG1 1 1
13 29819 1 1 27 THR HG21 H -13.853 -0.668 -1.620 1.00 . A A . 27 THR HG21 1 1
13 29820 1 1 27 THR HG22 H -14.569 -1.603 -0.308 1.00 . A A . 27 THR HG22 1 1
13 29821 1 1 27 THR HG23 H -14.723 -2.161 -1.974 1.00 . A A . 27 THR HG23 1 1
13 29822 1 1 27 THR N N -10.881 -1.567 -2.444 1.00 . A A . 27 THR N 1 1
13 29823 1 1 27 THR O O -9.940 -3.091 -0.180 1.00 . A A . 27 THR O 1 1
13 29824 1 1 27 THR OG1 O -12.741 -3.403 -2.169 1.00 . A A . 27 THR OG1 1 1
13 29825 1 1 28 LEU C C -10.109 -2.869 2.862 1.00 . A A . 28 LEU C 1 1
13 29826 1 1 28 LEU CA C -9.596 -1.627 2.142 1.00 . A A . 28 LEU CA 1 1
13 29827 1 1 28 LEU CB C -9.489 -0.460 3.124 1.00 . A A . 28 LEU CB 1 1
13 29828 1 1 28 LEU CD1 C -8.088 0.564 4.933 1.00 . A A . 28 LEU CD1 1 1
13 29829 1 1 28 LEU CD2 C -9.462 -1.471 5.416 1.00 . A A . 28 LEU CD2 1 1
13 29830 1 1 28 LEU CG C -8.641 -0.737 4.366 1.00 . A A . 28 LEU CG 1 1
13 29831 1 1 28 LEU H H -11.007 -0.455 1.087 1.00 . A A . 28 LEU H 1 1
13 29832 1 1 28 LEU HA H -8.616 -1.838 1.737 1.00 . A A . 28 LEU HA 1 1
13 29833 1 1 28 LEU HB2 H -9.058 0.387 2.600 1.00 . A A . 28 LEU HB2 1 1
13 29834 1 1 28 LEU HB3 H -10.490 -0.198 3.449 1.00 . A A . 28 LEU HB3 1 1
13 29835 1 1 28 LEU HD11 H -8.882 1.114 5.414 1.00 . A A . 28 LEU HD11 1 1
13 29836 1 1 28 LEU HD12 H -7.672 1.157 4.133 1.00 . A A . 28 LEU HD12 1 1
13 29837 1 1 28 LEU HD13 H -7.315 0.341 5.656 1.00 . A A . 28 LEU HD13 1 1
13 29838 1 1 28 LEU HD21 H -10.490 -1.146 5.363 1.00 . A A . 28 LEU HD21 1 1
13 29839 1 1 28 LEU HD22 H -9.066 -1.257 6.399 1.00 . A A . 28 LEU HD22 1 1
13 29840 1 1 28 LEU HD23 H -9.411 -2.535 5.233 1.00 . A A . 28 LEU HD23 1 1
13 29841 1 1 28 LEU HG H -7.806 -1.363 4.093 1.00 . A A . 28 LEU HG 1 1
13 29842 1 1 28 LEU N N -10.472 -1.275 1.032 1.00 . A A . 28 LEU N 1 1
13 29843 1 1 28 LEU O O -9.367 -3.827 3.078 1.00 . A A . 28 LEU O 1 1
13 29844 1 1 29 GLU C C -12.038 -5.204 3.031 1.00 . A A . 29 GLU C 1 1
13 29845 1 1 29 GLU CA C -12.004 -3.967 3.925 1.00 . A A . 29 GLU CA 1 1
13 29846 1 1 29 GLU CB C -13.421 -3.604 4.367 1.00 . A A . 29 GLU CB 1 1
13 29847 1 1 29 GLU CD C -14.870 -5.667 4.220 1.00 . A A . 29 GLU CD 1 1
13 29848 1 1 29 GLU CG C -14.124 -4.713 5.132 1.00 . A A . 29 GLU CG 1 1
13 29849 1 1 29 GLU H H -11.927 -2.052 3.030 1.00 . A A . 29 GLU H 1 1
13 29850 1 1 29 GLU HA H -11.408 -4.185 4.799 1.00 . A A . 29 GLU HA 1 1
13 29851 1 1 29 GLU HB2 H -13.376 -2.730 5.003 1.00 . A A . 29 GLU HB2 1 1
13 29852 1 1 29 GLU HB3 H -14.010 -3.370 3.493 1.00 . A A . 29 GLU HB3 1 1
13 29853 1 1 29 GLU HG2 H -13.386 -5.273 5.686 1.00 . A A . 29 GLU HG2 1 1
13 29854 1 1 29 GLU HG3 H -14.828 -4.270 5.819 1.00 . A A . 29 GLU HG3 1 1
13 29855 1 1 29 GLU N N -11.386 -2.845 3.231 1.00 . A A . 29 GLU N 1 1
13 29856 1 1 29 GLU O O -11.511 -6.256 3.392 1.00 . A A . 29 GLU O 1 1
13 29857 1 1 29 GLU OE1 O -15.649 -5.187 3.369 1.00 . A A . 29 GLU OE1 1 1
13 29858 1 1 29 GLU OE2 O -14.674 -6.893 4.354 1.00 . A A . 29 GLU OE2 1 1
13 29859 1 1 30 ASP C C -11.370 -6.692 0.544 1.00 . A A . 30 ASP C 1 1
13 29860 1 1 30 ASP CA C -12.756 -6.170 0.914 1.00 . A A . 30 ASP CA 1 1
13 29861 1 1 30 ASP CB C -13.498 -5.726 -0.350 1.00 . A A . 30 ASP CB 1 1
13 29862 1 1 30 ASP CG C -14.727 -6.570 -0.623 1.00 . A A . 30 ASP CG 1 1
13 29863 1 1 30 ASP H H -13.055 -4.201 1.630 1.00 . A A . 30 ASP H 1 1
13 29864 1 1 30 ASP HA H -13.311 -6.966 1.388 1.00 . A A . 30 ASP HA 1 1
13 29865 1 1 30 ASP HB2 H -13.812 -4.695 -0.232 1.00 . A A . 30 ASP HB2 1 1
13 29866 1 1 30 ASP HB3 H -12.831 -5.805 -1.201 1.00 . A A . 30 ASP HB3 1 1
13 29867 1 1 30 ASP N N -12.658 -5.065 1.862 1.00 . A A . 30 ASP N 1 1
13 29868 1 1 30 ASP O O -11.205 -7.865 0.213 1.00 . A A . 30 ASP O 1 1
13 29869 1 1 30 ASP OD1 O -14.570 -7.690 -1.154 1.00 . A A . 30 ASP OD1 1 1
13 29870 1 1 30 ASP OD2 O -15.844 -6.113 -0.304 1.00 . A A . 30 ASP OD2 1 1
13 29871 1 1 31 GLY C C -8.430 -7.159 1.273 1.00 . A A . 31 GLY C 1 1
13 29872 1 1 31 GLY CA C -9.024 -6.197 0.264 1.00 . A A . 31 GLY CA 1 1
13 29873 1 1 31 GLY H H -10.571 -4.885 0.868 1.00 . A A . 31 GLY H 1 1
13 29874 1 1 31 GLY HA2 H -9.031 -6.673 -0.709 1.00 . A A . 31 GLY HA2 1 1
13 29875 1 1 31 GLY HA3 H -8.406 -5.307 0.222 1.00 . A A . 31 GLY HA3 1 1
13 29876 1 1 31 GLY N N -10.379 -5.808 0.600 1.00 . A A . 31 GLY N 1 1
13 29877 1 1 31 GLY O O -7.695 -8.075 0.907 1.00 . A A . 31 GLY O 1 1
13 29878 1 1 32 LYS C C -8.738 -9.238 3.438 1.00 . A A . 32 LYS C 1 1
13 29879 1 1 32 LYS CA C -8.240 -7.808 3.611 1.00 . A A . 32 LYS CA 1 1
13 29880 1 1 32 LYS CB C -8.664 -7.269 4.978 1.00 . A A . 32 LYS CB 1 1
13 29881 1 1 32 LYS CD C -9.285 -8.396 7.142 1.00 . A A . 32 LYS CD 1 1
13 29882 1 1 32 LYS CE C -9.283 -9.853 7.579 1.00 . A A . 32 LYS CE 1 1
13 29883 1 1 32 LYS CG C -8.173 -8.114 6.143 1.00 . A A . 32 LYS CG 1 1
13 29884 1 1 32 LYS H H -9.338 -6.202 2.776 1.00 . A A . 32 LYS H 1 1
13 29885 1 1 32 LYS HA H -7.161 -7.805 3.551 1.00 . A A . 32 LYS HA 1 1
13 29886 1 1 32 LYS HB2 H -8.271 -6.269 5.095 1.00 . A A . 32 LYS HB2 1 1
13 29887 1 1 32 LYS HB3 H -9.742 -7.229 5.017 1.00 . A A . 32 LYS HB3 1 1
13 29888 1 1 32 LYS HD2 H -9.143 -7.770 8.011 1.00 . A A . 32 LYS HD2 1 1
13 29889 1 1 32 LYS HD3 H -10.236 -8.169 6.683 1.00 . A A . 32 LYS HD3 1 1
13 29890 1 1 32 LYS HE2 H -9.678 -10.457 6.777 1.00 . A A . 32 LYS HE2 1 1
13 29891 1 1 32 LYS HE3 H -8.265 -10.152 7.786 1.00 . A A . 32 LYS HE3 1 1
13 29892 1 1 32 LYS HG2 H -7.801 -9.052 5.760 1.00 . A A . 32 LYS HG2 1 1
13 29893 1 1 32 LYS HG3 H -7.375 -7.586 6.646 1.00 . A A . 32 LYS HG3 1 1
13 29894 1 1 32 LYS HZ1 H -9.628 -9.670 9.631 1.00 . A A . 32 LYS HZ1 1 1
13 29895 1 1 32 LYS HZ2 H -10.257 -11.087 8.954 1.00 . A A . 32 LYS HZ2 1 1
13 29896 1 1 32 LYS HZ3 H -11.033 -9.607 8.693 1.00 . A A . 32 LYS HZ3 1 1
13 29897 1 1 32 LYS N N -8.748 -6.951 2.547 1.00 . A A . 32 LYS N 1 1
13 29898 1 1 32 LYS NZ N -10.108 -10.069 8.800 1.00 . A A . 32 LYS NZ 1 1
13 29899 1 1 32 LYS O O -7.962 -10.191 3.509 1.00 . A A . 32 LYS O 1 1
13 29900 1 1 33 LYS C C -10.021 -11.421 1.841 1.00 . A A . 33 LYS C 1 1
13 29901 1 1 33 LYS CA C -10.647 -10.693 3.027 1.00 . A A . 33 LYS CA 1 1
13 29902 1 1 33 LYS CB C -12.155 -10.553 2.814 1.00 . A A . 33 LYS CB 1 1
13 29903 1 1 33 LYS CD C -13.519 -12.030 1.301 1.00 . A A . 33 LYS CD 1 1
13 29904 1 1 33 LYS CE C -13.398 -13.452 0.777 1.00 . A A . 33 LYS CE 1 1
13 29905 1 1 33 LYS CG C -12.875 -11.884 2.672 1.00 . A A . 33 LYS CG 1 1
13 29906 1 1 33 LYS H H -10.607 -8.581 3.165 1.00 . A A . 33 LYS H 1 1
13 29907 1 1 33 LYS HA H -10.471 -11.269 3.922 1.00 . A A . 33 LYS HA 1 1
13 29908 1 1 33 LYS HB2 H -12.576 -10.028 3.659 1.00 . A A . 33 LYS HB2 1 1
13 29909 1 1 33 LYS HB3 H -12.327 -9.974 1.918 1.00 . A A . 33 LYS HB3 1 1
13 29910 1 1 33 LYS HD2 H -14.565 -11.772 1.377 1.00 . A A . 33 LYS HD2 1 1
13 29911 1 1 33 LYS HD3 H -13.030 -11.357 0.611 1.00 . A A . 33 LYS HD3 1 1
13 29912 1 1 33 LYS HE2 H -12.689 -13.990 1.387 1.00 . A A . 33 LYS HE2 1 1
13 29913 1 1 33 LYS HE3 H -14.365 -13.930 0.842 1.00 . A A . 33 LYS HE3 1 1
13 29914 1 1 33 LYS HG2 H -12.159 -12.685 2.807 1.00 . A A . 33 LYS HG2 1 1
13 29915 1 1 33 LYS HG3 H -13.645 -11.947 3.431 1.00 . A A . 33 LYS HG3 1 1
13 29916 1 1 33 LYS HZ1 H -12.388 -12.628 -0.857 1.00 . A A . 33 LYS HZ1 1 1
13 29917 1 1 33 LYS HZ2 H -13.755 -13.532 -1.281 1.00 . A A . 33 LYS HZ2 1 1
13 29918 1 1 33 LYS HZ3 H -12.337 -14.319 -0.802 1.00 . A A . 33 LYS HZ3 1 1
13 29919 1 1 33 LYS N N -10.040 -9.380 3.210 1.00 . A A . 33 LYS N 1 1
13 29920 1 1 33 LYS NZ N -12.938 -13.484 -0.640 1.00 . A A . 33 LYS NZ 1 1
13 29921 1 1 33 LYS O O -9.836 -12.637 1.875 1.00 . A A . 33 LYS O 1 1
13 29922 1 1 34 GLU C C -7.653 -11.670 -0.131 1.00 . A A . 34 GLU C 1 1
13 29923 1 1 34 GLU CA C -9.092 -11.244 -0.399 1.00 . A A . 34 GLU CA 1 1
13 29924 1 1 34 GLU CB C -9.131 -10.240 -1.552 1.00 . A A . 34 GLU CB 1 1
13 29925 1 1 34 GLU CD C -9.488 -10.346 -4.048 1.00 . A A . 34 GLU CD 1 1
13 29926 1 1 34 GLU CG C -8.659 -10.822 -2.873 1.00 . A A . 34 GLU CG 1 1
13 29927 1 1 34 GLU H H -9.869 -9.704 0.829 1.00 . A A . 34 GLU H 1 1
13 29928 1 1 34 GLU HA H -9.669 -12.115 -0.674 1.00 . A A . 34 GLU HA 1 1
13 29929 1 1 34 GLU HB2 H -10.149 -9.893 -1.678 1.00 . A A . 34 GLU HB2 1 1
13 29930 1 1 34 GLU HB3 H -8.497 -9.399 -1.303 1.00 . A A . 34 GLU HB3 1 1
13 29931 1 1 34 GLU HG2 H -7.629 -10.526 -3.035 1.00 . A A . 34 GLU HG2 1 1
13 29932 1 1 34 GLU HG3 H -8.722 -11.903 -2.816 1.00 . A A . 34 GLU HG3 1 1
13 29933 1 1 34 GLU N N -9.697 -10.668 0.797 1.00 . A A . 34 GLU N 1 1
13 29934 1 1 34 GLU O O -7.249 -12.779 -0.483 1.00 . A A . 34 GLU O 1 1
13 29935 1 1 34 GLU OE1 O -10.700 -10.107 -3.862 1.00 . A A . 34 GLU OE1 1 1
13 29936 1 1 34 GLU OE2 O -8.927 -10.213 -5.156 1.00 . A A . 34 GLU OE2 1 1
13 29937 1 1 35 ALA C C -5.362 -12.352 1.627 1.00 . A A . 35 ALA C 1 1
13 29938 1 1 35 ALA CA C -5.490 -11.067 0.811 1.00 . A A . 35 ALA CA 1 1
13 29939 1 1 35 ALA CB C -4.872 -9.897 1.560 1.00 . A A . 35 ALA CB 1 1
13 29940 1 1 35 ALA H H -7.265 -9.917 0.750 1.00 . A A . 35 ALA H 1 1
13 29941 1 1 35 ALA HA H -4.956 -11.191 -0.121 1.00 . A A . 35 ALA HA 1 1
13 29942 1 1 35 ALA HB1 H -4.409 -9.223 0.856 1.00 . A A . 35 ALA HB1 1 1
13 29943 1 1 35 ALA HB2 H -4.126 -10.266 2.250 1.00 . A A . 35 ALA HB2 1 1
13 29944 1 1 35 ALA HB3 H -5.641 -9.374 2.108 1.00 . A A . 35 ALA HB3 1 1
13 29945 1 1 35 ALA N N -6.885 -10.784 0.495 1.00 . A A . 35 ALA N 1 1
13 29946 1 1 35 ALA O O -4.320 -13.006 1.610 1.00 . A A . 35 ALA O 1 1
13 29947 1 1 36 ALA C C -6.394 -15.165 2.292 1.00 . A A . 36 ALA C 1 1
13 29948 1 1 36 ALA CA C -6.436 -13.909 3.156 1.00 . A A . 36 ALA CA 1 1
13 29949 1 1 36 ALA CB C -7.664 -13.924 4.051 1.00 . A A . 36 ALA CB 1 1
13 29950 1 1 36 ALA H H -7.231 -12.142 2.307 1.00 . A A . 36 ALA H 1 1
13 29951 1 1 36 ALA HA H -5.560 -13.890 3.788 1.00 . A A . 36 ALA HA 1 1
13 29952 1 1 36 ALA HB1 H -7.776 -14.902 4.493 1.00 . A A . 36 ALA HB1 1 1
13 29953 1 1 36 ALA HB2 H -8.540 -13.692 3.462 1.00 . A A . 36 ALA HB2 1 1
13 29954 1 1 36 ALA HB3 H -7.550 -13.185 4.832 1.00 . A A . 36 ALA HB3 1 1
13 29955 1 1 36 ALA N N -6.428 -12.704 2.335 1.00 . A A . 36 ALA N 1 1
13 29956 1 1 36 ALA O O -5.617 -16.084 2.552 1.00 . A A . 36 ALA O 1 1
13 29957 1 1 37 ALA C C -5.929 -16.612 -0.274 1.00 . A A . 37 ALA C 1 1
13 29958 1 1 37 ALA CA C -7.293 -16.340 0.354 1.00 . A A . 37 ALA CA 1 1
13 29959 1 1 37 ALA CB C -8.336 -16.102 -0.727 1.00 . A A . 37 ALA CB 1 1
13 29960 1 1 37 ALA H H -7.829 -14.435 1.105 1.00 . A A . 37 ALA H 1 1
13 29961 1 1 37 ALA HA H -7.594 -17.206 0.927 1.00 . A A . 37 ALA HA 1 1
13 29962 1 1 37 ALA HB1 H -8.847 -17.028 -0.946 1.00 . A A . 37 ALA HB1 1 1
13 29963 1 1 37 ALA HB2 H -7.850 -15.739 -1.621 1.00 . A A . 37 ALA HB2 1 1
13 29964 1 1 37 ALA HB3 H -9.051 -15.369 -0.384 1.00 . A A . 37 ALA HB3 1 1
13 29965 1 1 37 ALA N N -7.234 -15.197 1.260 1.00 . A A . 37 ALA N 1 1
13 29966 1 1 37 ALA O O -5.283 -17.615 0.031 1.00 . A A . 37 ALA O 1 1
13 29967 1 1 38 SER C C -3.058 -15.707 -0.828 1.00 . A A . 38 SER C 1 1
13 29968 1 1 38 SER CA C -4.210 -15.857 -1.820 1.00 . A A . 38 SER CA 1 1
13 29969 1 1 38 SER CB C -4.074 -14.826 -2.939 1.00 . A A . 38 SER CB 1 1
13 29970 1 1 38 SER H H -6.057 -14.935 -1.354 1.00 . A A . 38 SER H 1 1
13 29971 1 1 38 SER HA H -4.168 -16.848 -2.250 1.00 . A A . 38 SER HA 1 1
13 29972 1 1 38 SER HB2 H -4.589 -13.917 -2.652 1.00 . A A . 38 SER HB2 1 1
13 29973 1 1 38 SER HB3 H -3.025 -14.613 -3.107 1.00 . A A . 38 SER HB3 1 1
13 29974 1 1 38 SER HG H -5.544 -14.991 -4.223 1.00 . A A . 38 SER HG 1 1
13 29975 1 1 38 SER N N -5.497 -15.714 -1.152 1.00 . A A . 38 SER N 1 1
13 29976 1 1 38 SER O O -1.952 -16.191 -1.069 1.00 . A A . 38 SER O 1 1
13 29977 1 1 38 SER OG O -4.641 -15.307 -4.146 1.00 . A A . 38 SER OG 1 1
13 29978 1 1 39 GLY C C -1.327 -13.729 0.918 1.00 . A A . 39 GLY C 1 1
13 29979 1 1 39 GLY CA C -2.302 -14.827 1.295 1.00 . A A . 39 GLY CA 1 1
13 29980 1 1 39 GLY H H -4.223 -14.665 0.423 1.00 . A A . 39 GLY H 1 1
13 29981 1 1 39 GLY HA2 H -2.781 -14.564 2.229 1.00 . A A . 39 GLY HA2 1 1
13 29982 1 1 39 GLY HA3 H -1.752 -15.752 1.425 1.00 . A A . 39 GLY HA3 1 1
13 29983 1 1 39 GLY N N -3.326 -15.030 0.285 1.00 . A A . 39 GLY N 1 1
13 29984 1 1 39 GLY O O -0.186 -13.721 1.377 1.00 . A A . 39 GLY O 1 1
13 29985 1 1 40 LEU C C -1.125 -10.472 0.536 1.00 . A A . 40 LEU C 1 1
13 29986 1 1 40 LEU CA C -0.935 -11.696 -0.361 1.00 . A A . 40 LEU CA 1 1
13 29987 1 1 40 LEU CB C -1.243 -11.344 -1.821 1.00 . A A . 40 LEU CB 1 1
13 29988 1 1 40 LEU CD1 C -2.613 -9.257 -1.661 1.00 . A A . 40 LEU CD1 1 1
13 29989 1 1 40 LEU CD2 C -3.026 -10.872 -3.520 1.00 . A A . 40 LEU CD2 1 1
13 29990 1 1 40 LEU CG C -2.617 -10.717 -2.065 1.00 . A A . 40 LEU CG 1 1
13 29991 1 1 40 LEU H H -2.698 -12.862 -0.255 1.00 . A A . 40 LEU H 1 1
13 29992 1 1 40 LEU HA H 0.094 -12.018 -0.290 1.00 . A A . 40 LEU HA 1 1
13 29993 1 1 40 LEU HB2 H -0.488 -10.655 -2.169 1.00 . A A . 40 LEU HB2 1 1
13 29994 1 1 40 LEU HB3 H -1.177 -12.249 -2.406 1.00 . A A . 40 LEU HB3 1 1
13 29995 1 1 40 LEU HD11 H -1.597 -8.896 -1.645 1.00 . A A . 40 LEU HD11 1 1
13 29996 1 1 40 LEU HD12 H -3.046 -9.155 -0.677 1.00 . A A . 40 LEU HD12 1 1
13 29997 1 1 40 LEU HD13 H -3.189 -8.684 -2.370 1.00 . A A . 40 LEU HD13 1 1
13 29998 1 1 40 LEU HD21 H -4.103 -10.910 -3.590 1.00 . A A . 40 LEU HD21 1 1
13 29999 1 1 40 LEU HD22 H -2.608 -11.787 -3.917 1.00 . A A . 40 LEU HD22 1 1
13 30000 1 1 40 LEU HD23 H -2.659 -10.031 -4.090 1.00 . A A . 40 LEU HD23 1 1
13 30001 1 1 40 LEU HG H -3.347 -11.223 -1.460 1.00 . A A . 40 LEU HG 1 1
13 30002 1 1 40 LEU N N -1.777 -12.801 0.078 1.00 . A A . 40 LEU N 1 1
13 30003 1 1 40 LEU O O -2.210 -10.248 1.073 1.00 . A A . 40 LEU O 1 1
13 30004 1 1 41 PRO C C -0.991 -7.357 0.977 1.00 . A A . 41 PRO C 1 1
13 30005 1 1 41 PRO CA C -0.109 -8.460 1.558 1.00 . A A . 41 PRO CA 1 1
13 30006 1 1 41 PRO CB C 1.350 -8.005 1.599 1.00 . A A . 41 PRO CB 1 1
13 30007 1 1 41 PRO CD C 1.268 -9.864 0.116 1.00 . A A . 41 PRO CD 1 1
13 30008 1 1 41 PRO CG C 1.939 -8.541 0.343 1.00 . A A . 41 PRO CG 1 1
13 30009 1 1 41 PRO HA H -0.444 -8.691 2.558 1.00 . A A . 41 PRO HA 1 1
13 30010 1 1 41 PRO HB2 H 1.395 -6.926 1.630 1.00 . A A . 41 PRO HB2 1 1
13 30011 1 1 41 PRO HB3 H 1.837 -8.418 2.471 1.00 . A A . 41 PRO HB3 1 1
13 30012 1 1 41 PRO HD2 H 1.190 -10.072 -0.940 1.00 . A A . 41 PRO HD2 1 1
13 30013 1 1 41 PRO HD3 H 1.804 -10.653 0.621 1.00 . A A . 41 PRO HD3 1 1
13 30014 1 1 41 PRO HG2 H 1.727 -7.871 -0.475 1.00 . A A . 41 PRO HG2 1 1
13 30015 1 1 41 PRO HG3 H 3.004 -8.673 0.459 1.00 . A A . 41 PRO HG3 1 1
13 30016 1 1 41 PRO N N -0.064 -9.664 0.714 1.00 . A A . 41 PRO N 1 1
13 30017 1 1 41 PRO O O -1.320 -7.358 -0.212 1.00 . A A . 41 PRO O 1 1
13 30018 1 1 42 LEU C C -1.368 -4.198 0.785 1.00 . A A . 42 LEU C 1 1
13 30019 1 1 42 LEU CA C -2.210 -5.314 1.394 1.00 . A A . 42 LEU CA 1 1
13 30020 1 1 42 LEU CB C -3.035 -4.796 2.569 1.00 . A A . 42 LEU CB 1 1
13 30021 1 1 42 LEU CD1 C -4.546 -5.250 4.515 1.00 . A A . 42 LEU CD1 1 1
13 30022 1 1 42 LEU CD2 C -4.316 -6.955 2.698 1.00 . A A . 42 LEU CD2 1 1
13 30023 1 1 42 LEU CG C -3.601 -5.872 3.499 1.00 . A A . 42 LEU CG 1 1
13 30024 1 1 42 LEU H H -1.084 -6.447 2.761 1.00 . A A . 42 LEU H 1 1
13 30025 1 1 42 LEU HA H -2.880 -5.692 0.637 1.00 . A A . 42 LEU HA 1 1
13 30026 1 1 42 LEU HB2 H -2.418 -4.137 3.154 1.00 . A A . 42 LEU HB2 1 1
13 30027 1 1 42 LEU HB3 H -3.855 -4.230 2.175 1.00 . A A . 42 LEU HB3 1 1
13 30028 1 1 42 LEU HD11 H -4.992 -4.360 4.092 1.00 . A A . 42 LEU HD11 1 1
13 30029 1 1 42 LEU HD12 H -3.995 -4.989 5.406 1.00 . A A . 42 LEU HD12 1 1
13 30030 1 1 42 LEU HD13 H -5.323 -5.958 4.766 1.00 . A A . 42 LEU HD13 1 1
13 30031 1 1 42 LEU HD21 H -5.172 -6.527 2.197 1.00 . A A . 42 LEU HD21 1 1
13 30032 1 1 42 LEU HD22 H -4.645 -7.738 3.367 1.00 . A A . 42 LEU HD22 1 1
13 30033 1 1 42 LEU HD23 H -3.638 -7.368 1.966 1.00 . A A . 42 LEU HD23 1 1
13 30034 1 1 42 LEU HG H -2.788 -6.335 4.038 1.00 . A A . 42 LEU HG 1 1
13 30035 1 1 42 LEU N N -1.373 -6.411 1.825 1.00 . A A . 42 LEU N 1 1
13 30036 1 1 42 LEU O O -0.177 -4.061 1.078 1.00 . A A . 42 LEU O 1 1
13 30037 1 1 43 MET C C -1.778 -0.971 -0.197 1.00 . A A . 43 MET C 1 1
13 30038 1 1 43 MET CA C -1.320 -2.315 -0.752 1.00 . A A . 43 MET CA 1 1
13 30039 1 1 43 MET CB C -1.589 -2.380 -2.256 1.00 . A A . 43 MET CB 1 1
13 30040 1 1 43 MET CE C 1.310 -2.933 -3.649 1.00 . A A . 43 MET CE 1 1
13 30041 1 1 43 MET CG C -0.841 -1.324 -3.047 1.00 . A A . 43 MET CG 1 1
13 30042 1 1 43 MET H H -2.940 -3.586 -0.278 1.00 . A A . 43 MET H 1 1
13 30043 1 1 43 MET HA H -0.261 -2.421 -0.579 1.00 . A A . 43 MET HA 1 1
13 30044 1 1 43 MET HB2 H -1.284 -3.352 -2.621 1.00 . A A . 43 MET HB2 1 1
13 30045 1 1 43 MET HB3 H -2.655 -2.253 -2.432 1.00 . A A . 43 MET HB3 1 1
13 30046 1 1 43 MET HE1 H 1.910 -2.723 -4.521 1.00 . A A . 43 MET HE1 1 1
13 30047 1 1 43 MET HE2 H 0.390 -3.408 -3.951 1.00 . A A . 43 MET HE2 1 1
13 30048 1 1 43 MET HE3 H 1.854 -3.591 -2.988 1.00 . A A . 43 MET HE3 1 1
13 30049 1 1 43 MET HG2 H -1.045 -1.472 -4.094 1.00 . A A . 43 MET HG2 1 1
13 30050 1 1 43 MET HG3 H -1.191 -0.350 -2.747 1.00 . A A . 43 MET HG3 1 1
13 30051 1 1 43 MET N N -1.997 -3.413 -0.080 1.00 . A A . 43 MET N 1 1
13 30052 1 1 43 MET O O -2.813 -0.439 -0.613 1.00 . A A . 43 MET O 1 1
13 30053 1 1 43 MET SD S 0.939 -1.405 -2.796 1.00 . A A . 43 MET SD 1 1
13 30054 1 1 44 VAL C C -0.751 2.014 0.560 1.00 . A A . 44 VAL C 1 1
13 30055 1 1 44 VAL CA C -1.320 0.852 1.360 1.00 . A A . 44 VAL CA 1 1
13 30056 1 1 44 VAL CB C -0.791 0.947 2.806 1.00 . A A . 44 VAL CB 1 1
13 30057 1 1 44 VAL CG1 C -1.195 2.272 3.438 1.00 . A A . 44 VAL CG1 1 1
13 30058 1 1 44 VAL CG2 C -1.289 -0.220 3.642 1.00 . A A . 44 VAL CG2 1 1
13 30059 1 1 44 VAL H H -0.187 -0.905 1.025 1.00 . A A . 44 VAL H 1 1
13 30060 1 1 44 VAL HA H -2.396 0.944 1.390 1.00 . A A . 44 VAL HA 1 1
13 30061 1 1 44 VAL HB H 0.288 0.904 2.776 1.00 . A A . 44 VAL HB 1 1
13 30062 1 1 44 VAL HG11 H -0.674 3.079 2.945 1.00 . A A . 44 VAL HG11 1 1
13 30063 1 1 44 VAL HG12 H -0.937 2.264 4.487 1.00 . A A . 44 VAL HG12 1 1
13 30064 1 1 44 VAL HG13 H -2.260 2.412 3.331 1.00 . A A . 44 VAL HG13 1 1
13 30065 1 1 44 VAL HG21 H -0.443 -0.757 4.038 1.00 . A A . 44 VAL HG21 1 1
13 30066 1 1 44 VAL HG22 H -1.881 -0.880 3.027 1.00 . A A . 44 VAL HG22 1 1
13 30067 1 1 44 VAL HG23 H -1.893 0.151 4.458 1.00 . A A . 44 VAL HG23 1 1
13 30068 1 1 44 VAL N N -0.998 -0.430 0.742 1.00 . A A . 44 VAL N 1 1
13 30069 1 1 44 VAL O O 0.447 2.293 0.611 1.00 . A A . 44 VAL O 1 1
13 30070 1 1 45 ILE C C -2.020 5.066 -0.490 1.00 . A A . 45 ILE C 1 1
13 30071 1 1 45 ILE CA C -1.237 3.847 -0.954 1.00 . A A . 45 ILE CA 1 1
13 30072 1 1 45 ILE CB C -1.497 3.602 -2.455 1.00 . A A . 45 ILE CB 1 1
13 30073 1 1 45 ILE CD1 C -0.825 2.013 -4.359 1.00 . A A . 45 ILE CD1 1 1
13 30074 1 1 45 ILE CG1 C -0.954 2.226 -2.861 1.00 . A A . 45 ILE CG1 1 1
13 30075 1 1 45 ILE CG2 C -0.874 4.706 -3.294 1.00 . A A . 45 ILE CG2 1 1
13 30076 1 1 45 ILE H H -2.568 2.428 -0.138 1.00 . A A . 45 ILE H 1 1
13 30077 1 1 45 ILE HA H -0.180 4.023 -0.808 1.00 . A A . 45 ILE HA 1 1
13 30078 1 1 45 ILE HB H -2.565 3.620 -2.619 1.00 . A A . 45 ILE HB 1 1
13 30079 1 1 45 ILE HD11 H -1.800 1.825 -4.780 1.00 . A A . 45 ILE HD11 1 1
13 30080 1 1 45 ILE HD12 H -0.186 1.165 -4.546 1.00 . A A . 45 ILE HD12 1 1
13 30081 1 1 45 ILE HD13 H -0.400 2.892 -4.817 1.00 . A A . 45 ILE HD13 1 1
13 30082 1 1 45 ILE HG12 H 0.026 2.092 -2.428 1.00 . A A . 45 ILE HG12 1 1
13 30083 1 1 45 ILE HG13 H -1.619 1.467 -2.478 1.00 . A A . 45 ILE HG13 1 1
13 30084 1 1 45 ILE HG21 H -0.679 5.566 -2.672 1.00 . A A . 45 ILE HG21 1 1
13 30085 1 1 45 ILE HG22 H -1.553 4.979 -4.088 1.00 . A A . 45 ILE HG22 1 1
13 30086 1 1 45 ILE HG23 H 0.050 4.351 -3.721 1.00 . A A . 45 ILE HG23 1 1
13 30087 1 1 45 ILE N N -1.626 2.697 -0.156 1.00 . A A . 45 ILE N 1 1
13 30088 1 1 45 ILE O O -3.183 5.230 -0.845 1.00 . A A . 45 ILE O 1 1
13 30089 1 1 46 ILE C C -1.560 8.349 0.192 1.00 . A A . 46 ILE C 1 1
13 30090 1 1 46 ILE CA C -2.073 7.083 0.848 1.00 . A A . 46 ILE CA 1 1
13 30091 1 1 46 ILE CB C -1.921 7.200 2.375 1.00 . A A . 46 ILE CB 1 1
13 30092 1 1 46 ILE CD1 C -1.176 5.512 4.110 1.00 . A A . 46 ILE CD1 1 1
13 30093 1 1 46 ILE CG1 C -2.187 5.853 3.043 1.00 . A A . 46 ILE CG1 1 1
13 30094 1 1 46 ILE CG2 C -2.865 8.254 2.927 1.00 . A A . 46 ILE CG2 1 1
13 30095 1 1 46 ILE H H -0.467 5.727 0.608 1.00 . A A . 46 ILE H 1 1
13 30096 1 1 46 ILE HA H -3.120 6.979 0.621 1.00 . A A . 46 ILE HA 1 1
13 30097 1 1 46 ILE HB H -0.909 7.509 2.592 1.00 . A A . 46 ILE HB 1 1
13 30098 1 1 46 ILE HD11 H -1.510 4.646 4.663 1.00 . A A . 46 ILE HD11 1 1
13 30099 1 1 46 ILE HD12 H -1.076 6.351 4.785 1.00 . A A . 46 ILE HD12 1 1
13 30100 1 1 46 ILE HD13 H -0.221 5.303 3.651 1.00 . A A . 46 ILE HD13 1 1
13 30101 1 1 46 ILE HG12 H -3.159 5.882 3.511 1.00 . A A . 46 ILE HG12 1 1
13 30102 1 1 46 ILE HG13 H -2.170 5.071 2.295 1.00 . A A . 46 ILE HG13 1 1
13 30103 1 1 46 ILE HG21 H -3.835 7.812 3.099 1.00 . A A . 46 ILE HG21 1 1
13 30104 1 1 46 ILE HG22 H -2.959 9.064 2.219 1.00 . A A . 46 ILE HG22 1 1
13 30105 1 1 46 ILE HG23 H -2.472 8.631 3.861 1.00 . A A . 46 ILE HG23 1 1
13 30106 1 1 46 ILE N N -1.394 5.908 0.331 1.00 . A A . 46 ILE N 1 1
13 30107 1 1 46 ILE O O -0.365 8.492 -0.061 1.00 . A A . 46 ILE O 1 1
13 30108 1 1 47 HIS C C -2.890 11.700 -0.195 1.00 . A A . 47 HIS C 1 1
13 30109 1 1 47 HIS CA C -2.100 10.520 -0.737 1.00 . A A . 47 HIS CA 1 1
13 30110 1 1 47 HIS CB C -2.299 10.439 -2.254 1.00 . A A . 47 HIS CB 1 1
13 30111 1 1 47 HIS CD2 C -2.936 7.930 -2.434 1.00 . A A . 47 HIS CD2 1 1
13 30112 1 1 47 HIS CE1 C -1.728 7.420 -4.189 1.00 . A A . 47 HIS CE1 1 1
13 30113 1 1 47 HIS CG C -2.277 9.049 -2.815 1.00 . A A . 47 HIS CG 1 1
13 30114 1 1 47 HIS H H -3.422 9.088 0.129 1.00 . A A . 47 HIS H 1 1
13 30115 1 1 47 HIS HA H -1.054 10.687 -0.538 1.00 . A A . 47 HIS HA 1 1
13 30116 1 1 47 HIS HB2 H -3.257 10.877 -2.507 1.00 . A A . 47 HIS HB2 1 1
13 30117 1 1 47 HIS HB3 H -1.510 11.003 -2.736 1.00 . A A . 47 HIS HB3 1 1
13 30118 1 1 47 HIS HD1 H -0.934 9.288 -4.420 1.00 . A A . 47 HIS HD1 1 1
13 30119 1 1 47 HIS HD2 H -3.613 7.837 -1.597 1.00 . A A . 47 HIS HD2 1 1
13 30120 1 1 47 HIS HE1 H -1.274 6.867 -4.998 1.00 . A A . 47 HIS HE1 1 1
13 30121 1 1 47 HIS HE2 H -3.010 6.054 -3.365 1.00 . A A . 47 HIS HE2 1 1
13 30122 1 1 47 HIS N N -2.476 9.266 -0.092 1.00 . A A . 47 HIS N 1 1
13 30123 1 1 47 HIS ND1 N -1.527 8.695 -3.916 1.00 . A A . 47 HIS ND1 1 1
13 30124 1 1 47 HIS NE2 N -2.578 6.932 -3.305 1.00 . A A . 47 HIS NE2 1 1
13 30125 1 1 47 HIS O O -4.115 11.741 -0.299 1.00 . A A . 47 HIS O 1 1
13 30126 1 1 48 LYS C C -2.241 15.140 0.292 1.00 . A A . 48 LYS C 1 1
13 30127 1 1 48 LYS CA C -2.836 13.870 0.901 1.00 . A A . 48 LYS CA 1 1
13 30128 1 1 48 LYS CB C -2.727 13.917 2.426 1.00 . A A . 48 LYS CB 1 1
13 30129 1 1 48 LYS CD C -3.904 13.709 4.638 1.00 . A A . 48 LYS CD 1 1
13 30130 1 1 48 LYS CE C -4.803 14.857 5.067 1.00 . A A . 48 LYS CE 1 1
13 30131 1 1 48 LYS CG C -3.989 13.464 3.139 1.00 . A A . 48 LYS CG 1 1
13 30132 1 1 48 LYS H H -1.195 12.588 0.413 1.00 . A A . 48 LYS H 1 1
13 30133 1 1 48 LYS HA H -3.880 13.818 0.630 1.00 . A A . 48 LYS HA 1 1
13 30134 1 1 48 LYS HB2 H -1.920 13.277 2.735 1.00 . A A . 48 LYS HB2 1 1
13 30135 1 1 48 LYS HB3 H -2.510 14.928 2.733 1.00 . A A . 48 LYS HB3 1 1
13 30136 1 1 48 LYS HD2 H -4.205 12.814 5.159 1.00 . A A . 48 LYS HD2 1 1
13 30137 1 1 48 LYS HD3 H -2.882 13.951 4.895 1.00 . A A . 48 LYS HD3 1 1
13 30138 1 1 48 LYS HE2 H -5.825 14.603 4.828 1.00 . A A . 48 LYS HE2 1 1
13 30139 1 1 48 LYS HE3 H -4.709 14.993 6.135 1.00 . A A . 48 LYS HE3 1 1
13 30140 1 1 48 LYS HG2 H -4.832 14.012 2.743 1.00 . A A . 48 LYS HG2 1 1
13 30141 1 1 48 LYS HG3 H -4.131 12.407 2.965 1.00 . A A . 48 LYS HG3 1 1
13 30142 1 1 48 LYS HZ1 H -3.619 16.563 4.839 1.00 . A A . 48 LYS HZ1 1 1
13 30143 1 1 48 LYS HZ2 H -5.244 16.795 4.426 1.00 . A A . 48 LYS HZ2 1 1
13 30144 1 1 48 LYS HZ3 H -4.220 15.946 3.383 1.00 . A A . 48 LYS HZ3 1 1
13 30145 1 1 48 LYS N N -2.180 12.673 0.367 1.00 . A A . 48 LYS N 1 1
13 30146 1 1 48 LYS NZ N -4.447 16.129 4.381 1.00 . A A . 48 LYS NZ 1 1
13 30147 1 1 48 LYS O O -1.066 15.178 -0.069 1.00 . A A . 48 LYS O 1 1
13 30148 1 1 49 SER C C -2.022 17.253 -1.775 1.00 . A A . 49 SER C 1 1
13 30149 1 1 49 SER CA C -2.632 17.456 -0.389 1.00 . A A . 49 SER CA 1 1
13 30150 1 1 49 SER CB C -1.618 18.133 0.540 1.00 . A A . 49 SER CB 1 1
13 30151 1 1 49 SER H H -3.996 16.088 0.482 1.00 . A A . 49 SER H 1 1
13 30152 1 1 49 SER HA H -3.500 18.092 -0.481 1.00 . A A . 49 SER HA 1 1
13 30153 1 1 49 SER HB2 H -1.652 19.200 0.387 1.00 . A A . 49 SER HB2 1 1
13 30154 1 1 49 SER HB3 H -1.870 17.908 1.567 1.00 . A A . 49 SER HB3 1 1
13 30155 1 1 49 SER HG H 0.317 18.401 0.405 1.00 . A A . 49 SER HG 1 1
13 30156 1 1 49 SER N N -3.069 16.181 0.179 1.00 . A A . 49 SER N 1 1
13 30157 1 1 49 SER O O -2.225 16.214 -2.401 1.00 . A A . 49 SER O 1 1
13 30158 1 1 49 SER OG O -0.301 17.677 0.281 1.00 . A A . 49 SER OG 1 1
13 30159 1 1 50 TRP C C 0.085 16.827 -3.713 1.00 . A A . 50 TRP C 1 1
13 30160 1 1 50 TRP CA C -0.627 18.166 -3.557 1.00 . A A . 50 TRP CA 1 1
13 30161 1 1 50 TRP CB C 0.363 19.319 -3.743 1.00 . A A . 50 TRP CB 1 1
13 30162 1 1 50 TRP CD1 C 1.425 19.596 -1.427 1.00 . A A . 50 TRP CD1 1 1
13 30163 1 1 50 TRP CD2 C 2.860 18.979 -3.028 1.00 . A A . 50 TRP CD2 1 1
13 30164 1 1 50 TRP CE2 C 3.564 19.096 -1.816 1.00 . A A . 50 TRP CE2 1 1
13 30165 1 1 50 TRP CE3 C 3.558 18.600 -4.178 1.00 . A A . 50 TRP CE3 1 1
13 30166 1 1 50 TRP CG C 1.492 19.303 -2.758 1.00 . A A . 50 TRP CG 1 1
13 30167 1 1 50 TRP CH2 C 5.589 18.477 -2.863 1.00 . A A . 50 TRP CH2 1 1
13 30168 1 1 50 TRP CZ2 C 4.932 18.849 -1.721 1.00 . A A . 50 TRP CZ2 1 1
13 30169 1 1 50 TRP CZ3 C 4.915 18.353 -4.083 1.00 . A A . 50 TRP CZ3 1 1
13 30170 1 1 50 TRP H H -1.138 19.053 -1.700 1.00 . A A . 50 TRP H 1 1
13 30171 1 1 50 TRP HA H -1.399 18.239 -4.308 1.00 . A A . 50 TRP HA 1 1
13 30172 1 1 50 TRP HB2 H 0.789 19.261 -4.738 1.00 . A A . 50 TRP HB2 1 1
13 30173 1 1 50 TRP HB3 H -0.167 20.259 -3.632 1.00 . A A . 50 TRP HB3 1 1
13 30174 1 1 50 TRP HD1 H 0.519 19.883 -0.912 1.00 . A A . 50 TRP HD1 1 1
13 30175 1 1 50 TRP HE1 H 2.875 19.633 0.092 1.00 . A A . 50 TRP HE1 1 1
13 30176 1 1 50 TRP HE3 H 3.055 18.499 -5.128 1.00 . A A . 50 TRP HE3 1 1
13 30177 1 1 50 TRP HH2 H 6.650 18.276 -2.835 1.00 . A A . 50 TRP HH2 1 1
13 30178 1 1 50 TRP HZ2 H 5.467 18.939 -0.787 1.00 . A A . 50 TRP HZ2 1 1
13 30179 1 1 50 TRP HZ3 H 5.470 18.059 -4.962 1.00 . A A . 50 TRP HZ3 1 1
13 30180 1 1 50 TRP N N -1.270 18.249 -2.246 1.00 . A A . 50 TRP N 1 1
13 30181 1 1 50 TRP NE1 N 2.666 19.475 -0.852 1.00 . A A . 50 TRP NE1 1 1
13 30182 1 1 50 TRP O O 1.202 16.643 -3.227 1.00 . A A . 50 TRP O 1 1
13 30183 1 1 51 CYS C C 0.550 14.381 -5.975 1.00 . A A . 51 CYS C 1 1
13 30184 1 1 51 CYS CA C -0.031 14.556 -4.570 1.00 . A A . 51 CYS CA 1 1
13 30185 1 1 51 CYS CB C -1.125 13.509 -4.316 1.00 . A A . 51 CYS CB 1 1
13 30186 1 1 51 CYS H H -1.476 16.093 -4.719 1.00 . A A . 51 CYS H 1 1
13 30187 1 1 51 CYS HA H 0.757 14.420 -3.841 1.00 . A A . 51 CYS HA 1 1
13 30188 1 1 51 CYS HB2 H -1.239 13.373 -3.251 1.00 . A A . 51 CYS HB2 1 1
13 30189 1 1 51 CYS HB3 H -2.057 13.872 -4.724 1.00 . A A . 51 CYS HB3 1 1
13 30190 1 1 51 CYS N N -0.582 15.889 -4.373 1.00 . A A . 51 CYS N 1 1
13 30191 1 1 51 CYS O O -0.073 14.759 -6.968 1.00 . A A . 51 CYS O 1 1
13 30192 1 1 51 CYS SG S -0.802 11.868 -5.045 1.00 . A A . 51 CYS SG 1 1
13 30193 1 1 52 GLY C C 2.490 12.042 -7.607 1.00 . A A . 52 GLY C 1 1
13 30194 1 1 52 GLY CA C 2.370 13.525 -7.333 1.00 . A A . 52 GLY CA 1 1
13 30195 1 1 52 GLY H H 2.172 13.479 -5.223 1.00 . A A . 52 GLY H 1 1
13 30196 1 1 52 GLY HA2 H 1.772 13.978 -8.115 1.00 . A A . 52 GLY HA2 1 1
13 30197 1 1 52 GLY HA3 H 3.358 13.961 -7.340 1.00 . A A . 52 GLY HA3 1 1
13 30198 1 1 52 GLY N N 1.736 13.777 -6.048 1.00 . A A . 52 GLY N 1 1
13 30199 1 1 52 GLY O O 2.445 11.609 -8.759 1.00 . A A . 52 GLY O 1 1
13 30200 1 1 53 ALA C C 1.482 9.250 -7.341 1.00 . A A . 53 ALA C 1 1
13 30201 1 1 53 ALA CA C 2.717 9.807 -6.660 1.00 . A A . 53 ALA CA 1 1
13 30202 1 1 53 ALA CB C 2.911 9.168 -5.292 1.00 . A A . 53 ALA CB 1 1
13 30203 1 1 53 ALA H H 2.630 11.660 -5.646 1.00 . A A . 53 ALA H 1 1
13 30204 1 1 53 ALA HA H 3.575 9.580 -7.268 1.00 . A A . 53 ALA HA 1 1
13 30205 1 1 53 ALA HB1 H 2.119 9.487 -4.630 1.00 . A A . 53 ALA HB1 1 1
13 30206 1 1 53 ALA HB2 H 3.864 9.472 -4.884 1.00 . A A . 53 ALA HB2 1 1
13 30207 1 1 53 ALA HB3 H 2.889 8.093 -5.391 1.00 . A A . 53 ALA HB3 1 1
13 30208 1 1 53 ALA N N 2.620 11.257 -6.538 1.00 . A A . 53 ALA N 1 1
13 30209 1 1 53 ALA O O 1.474 8.110 -7.801 1.00 . A A . 53 ALA O 1 1
13 30210 1 1 54 CYS C C -0.913 10.360 -9.412 1.00 . A A . 54 CYS C 1 1
13 30211 1 1 54 CYS CA C -0.797 9.680 -8.053 1.00 . A A . 54 CYS CA 1 1
13 30212 1 1 54 CYS CB C -1.993 10.049 -7.172 1.00 . A A . 54 CYS CB 1 1
13 30213 1 1 54 CYS H H 0.512 10.968 -7.037 1.00 . A A . 54 CYS H 1 1
13 30214 1 1 54 CYS HA H -0.770 8.613 -8.191 1.00 . A A . 54 CYS HA 1 1
13 30215 1 1 54 CYS HB2 H -2.907 9.847 -7.716 1.00 . A A . 54 CYS HB2 1 1
13 30216 1 1 54 CYS HB3 H -1.967 9.445 -6.273 1.00 . A A . 54 CYS HB3 1 1
13 30217 1 1 54 CYS N N 0.439 10.071 -7.414 1.00 . A A . 54 CYS N 1 1
13 30218 1 1 54 CYS O O -1.474 9.804 -10.360 1.00 . A A . 54 CYS O 1 1
13 30219 1 1 54 CYS SG S -2.027 11.800 -6.665 1.00 . A A . 54 CYS SG 1 1
13 30220 1 1 55 LYS C C 0.252 11.560 -11.870 1.00 . A A . 55 LYS C 1 1
13 30221 1 1 55 LYS CA C -0.395 12.341 -10.734 1.00 . A A . 55 LYS CA 1 1
13 30222 1 1 55 LYS CB C 0.322 13.680 -10.545 1.00 . A A . 55 LYS CB 1 1
13 30223 1 1 55 LYS CD C 1.115 15.724 -11.774 1.00 . A A . 55 LYS CD 1 1
13 30224 1 1 55 LYS CE C 1.219 16.232 -13.203 1.00 . A A . 55 LYS CE 1 1
13 30225 1 1 55 LYS CG C 0.005 14.696 -11.630 1.00 . A A . 55 LYS CG 1 1
13 30226 1 1 55 LYS H H 0.069 11.956 -8.708 1.00 . A A . 55 LYS H 1 1
13 30227 1 1 55 LYS HA H -1.426 12.525 -10.984 1.00 . A A . 55 LYS HA 1 1
13 30228 1 1 55 LYS HB2 H 0.032 14.099 -9.594 1.00 . A A . 55 LYS HB2 1 1
13 30229 1 1 55 LYS HB3 H 1.388 13.508 -10.543 1.00 . A A . 55 LYS HB3 1 1
13 30230 1 1 55 LYS HD2 H 0.908 16.559 -11.119 1.00 . A A . 55 LYS HD2 1 1
13 30231 1 1 55 LYS HD3 H 2.054 15.269 -11.492 1.00 . A A . 55 LYS HD3 1 1
13 30232 1 1 55 LYS HE2 H 0.958 15.429 -13.876 1.00 . A A . 55 LYS HE2 1 1
13 30233 1 1 55 LYS HE3 H 0.526 17.050 -13.332 1.00 . A A . 55 LYS HE3 1 1
13 30234 1 1 55 LYS HG2 H -0.115 14.178 -12.573 1.00 . A A . 55 LYS HG2 1 1
13 30235 1 1 55 LYS HG3 H -0.917 15.206 -11.372 1.00 . A A . 55 LYS HG3 1 1
13 30236 1 1 55 LYS HZ1 H 3.018 17.170 -12.698 1.00 . A A . 55 LYS HZ1 1 1
13 30237 1 1 55 LYS HZ2 H 2.563 17.385 -14.314 1.00 . A A . 55 LYS HZ2 1 1
13 30238 1 1 55 LYS HZ3 H 3.193 15.901 -13.802 1.00 . A A . 55 LYS HZ3 1 1
13 30239 1 1 55 LYS N N -0.368 11.572 -9.498 1.00 . A A . 55 LYS N 1 1
13 30240 1 1 55 LYS NZ N 2.593 16.705 -13.527 1.00 . A A . 55 LYS NZ 1 1
13 30241 1 1 55 LYS O O -0.349 11.375 -12.926 1.00 . A A . 55 LYS O 1 1
13 30242 1 1 56 ALA C C 1.375 9.097 -13.065 1.00 . A A . 56 ALA C 1 1
13 30243 1 1 56 ALA CA C 2.185 10.323 -12.661 1.00 . A A . 56 ALA CA 1 1
13 30244 1 1 56 ALA CB C 3.560 9.915 -12.149 1.00 . A A . 56 ALA CB 1 1
13 30245 1 1 56 ALA H H 1.915 11.265 -10.777 1.00 . A A . 56 ALA H 1 1
13 30246 1 1 56 ALA HA H 2.317 10.949 -13.532 1.00 . A A . 56 ALA HA 1 1
13 30247 1 1 56 ALA HB1 H 3.756 10.413 -11.210 1.00 . A A . 56 ALA HB1 1 1
13 30248 1 1 56 ALA HB2 H 4.311 10.196 -12.871 1.00 . A A . 56 ALA HB2 1 1
13 30249 1 1 56 ALA HB3 H 3.586 8.845 -12.001 1.00 . A A . 56 ALA HB3 1 1
13 30250 1 1 56 ALA N N 1.478 11.093 -11.645 1.00 . A A . 56 ALA N 1 1
13 30251 1 1 56 ALA O O 1.384 8.692 -14.225 1.00 . A A . 56 ALA O 1 1
13 30252 1 1 57 LEU C C -1.158 7.564 -13.458 1.00 . A A . 57 LEU C 1 1
13 30253 1 1 57 LEU CA C -0.143 7.334 -12.342 1.00 . A A . 57 LEU CA 1 1
13 30254 1 1 57 LEU CB C -0.866 6.927 -11.054 1.00 . A A . 57 LEU CB 1 1
13 30255 1 1 57 LEU CD1 C -0.746 6.234 -8.652 1.00 . A A . 57 LEU CD1 1 1
13 30256 1 1 57 LEU CD2 C 1.315 6.145 -10.067 1.00 . A A . 57 LEU CD2 1 1
13 30257 1 1 57 LEU CG C 0.009 6.884 -9.802 1.00 . A A . 57 LEU CG 1 1
13 30258 1 1 57 LEU H H 0.710 8.894 -11.195 1.00 . A A . 57 LEU H 1 1
13 30259 1 1 57 LEU HA H 0.517 6.535 -12.640 1.00 . A A . 57 LEU HA 1 1
13 30260 1 1 57 LEU HB2 H -1.667 7.631 -10.882 1.00 . A A . 57 LEU HB2 1 1
13 30261 1 1 57 LEU HB3 H -1.297 5.951 -11.195 1.00 . A A . 57 LEU HB3 1 1
13 30262 1 1 57 LEU HD11 H -1.641 6.800 -8.443 1.00 . A A . 57 LEU HD11 1 1
13 30263 1 1 57 LEU HD12 H -0.117 6.214 -7.773 1.00 . A A . 57 LEU HD12 1 1
13 30264 1 1 57 LEU HD13 H -1.014 5.223 -8.924 1.00 . A A . 57 LEU HD13 1 1
13 30265 1 1 57 LEU HD21 H 1.445 6.003 -11.127 1.00 . A A . 57 LEU HD21 1 1
13 30266 1 1 57 LEU HD22 H 1.290 5.183 -9.576 1.00 . A A . 57 LEU HD22 1 1
13 30267 1 1 57 LEU HD23 H 2.138 6.724 -9.678 1.00 . A A . 57 LEU HD23 1 1
13 30268 1 1 57 LEU HG H 0.250 7.895 -9.514 1.00 . A A . 57 LEU HG 1 1
13 30269 1 1 57 LEU N N 0.675 8.517 -12.099 1.00 . A A . 57 LEU N 1 1
13 30270 1 1 57 LEU O O -1.456 6.661 -14.233 1.00 . A A . 57 LEU O 1 1
13 30271 1 1 58 LYS C C -2.291 8.549 -15.939 1.00 . A A . 58 LYS C 1 1
13 30272 1 1 58 LYS CA C -2.698 9.083 -14.553 1.00 . A A . 58 LYS CA 1 1
13 30273 1 1 58 LYS CB C -2.948 10.593 -14.612 1.00 . A A . 58 LYS CB 1 1
13 30274 1 1 58 LYS CD C -4.932 12.108 -14.303 1.00 . A A . 58 LYS CD 1 1
13 30275 1 1 58 LYS CE C -4.157 13.365 -14.669 1.00 . A A . 58 LYS CE 1 1
13 30276 1 1 58 LYS CG C -4.033 11.067 -13.655 1.00 . A A . 58 LYS CG 1 1
13 30277 1 1 58 LYS H H -1.442 9.459 -12.881 1.00 . A A . 58 LYS H 1 1
13 30278 1 1 58 LYS HA H -3.616 8.595 -14.263 1.00 . A A . 58 LYS HA 1 1
13 30279 1 1 58 LYS HB2 H -2.032 11.109 -14.363 1.00 . A A . 58 LYS HB2 1 1
13 30280 1 1 58 LYS HB3 H -3.241 10.861 -15.617 1.00 . A A . 58 LYS HB3 1 1
13 30281 1 1 58 LYS HD2 H -5.366 11.690 -15.198 1.00 . A A . 58 LYS HD2 1 1
13 30282 1 1 58 LYS HD3 H -5.719 12.372 -13.610 1.00 . A A . 58 LYS HD3 1 1
13 30283 1 1 58 LYS HE2 H -3.515 13.630 -13.843 1.00 . A A . 58 LYS HE2 1 1
13 30284 1 1 58 LYS HE3 H -3.554 13.157 -15.542 1.00 . A A . 58 LYS HE3 1 1
13 30285 1 1 58 LYS HG2 H -4.634 10.219 -13.359 1.00 . A A . 58 LYS HG2 1 1
13 30286 1 1 58 LYS HG3 H -3.564 11.500 -12.782 1.00 . A A . 58 LYS HG3 1 1
13 30287 1 1 58 LYS HZ1 H -5.633 14.308 -15.811 1.00 . A A . 58 LYS HZ1 1 1
13 30288 1 1 58 LYS HZ2 H -4.506 15.373 -15.133 1.00 . A A . 58 LYS HZ2 1 1
13 30289 1 1 58 LYS HZ3 H -5.704 14.676 -14.162 1.00 . A A . 58 LYS HZ3 1 1
13 30290 1 1 58 LYS N N -1.702 8.770 -13.532 1.00 . A A . 58 LYS N 1 1
13 30291 1 1 58 LYS NZ N -5.064 14.510 -14.965 1.00 . A A . 58 LYS NZ 1 1
13 30292 1 1 58 LYS O O -2.915 7.619 -16.451 1.00 . A A . 58 LYS O 1 1
13 30293 1 1 59 PRO C C -0.099 7.354 -17.964 1.00 . A A . 59 PRO C 1 1
13 30294 1 1 59 PRO CA C -0.801 8.715 -17.913 1.00 . A A . 59 PRO CA 1 1
13 30295 1 1 59 PRO CB C 0.178 9.819 -18.309 1.00 . A A . 59 PRO CB 1 1
13 30296 1 1 59 PRO CD C -0.455 10.258 -16.054 1.00 . A A . 59 PRO CD 1 1
13 30297 1 1 59 PRO CG C 0.695 10.338 -17.017 1.00 . A A . 59 PRO CG 1 1
13 30298 1 1 59 PRO HA H -1.624 8.706 -18.612 1.00 . A A . 59 PRO HA 1 1
13 30299 1 1 59 PRO HB2 H 0.972 9.401 -18.917 1.00 . A A . 59 PRO HB2 1 1
13 30300 1 1 59 PRO HB3 H -0.348 10.588 -18.863 1.00 . A A . 59 PRO HB3 1 1
13 30301 1 1 59 PRO HD2 H -0.097 10.052 -15.054 1.00 . A A . 59 PRO HD2 1 1
13 30302 1 1 59 PRO HD3 H -1.026 11.176 -16.073 1.00 . A A . 59 PRO HD3 1 1
13 30303 1 1 59 PRO HG2 H 1.517 9.725 -16.675 1.00 . A A . 59 PRO HG2 1 1
13 30304 1 1 59 PRO HG3 H 1.012 11.361 -17.135 1.00 . A A . 59 PRO HG3 1 1
13 30305 1 1 59 PRO N N -1.253 9.132 -16.573 1.00 . A A . 59 PRO N 1 1
13 30306 1 1 59 PRO O O -0.171 6.662 -18.979 1.00 . A A . 59 PRO O 1 1
13 30307 1 1 60 LYS C C 0.509 4.606 -16.186 1.00 . A A . 60 LYS C 1 1
13 30308 1 1 60 LYS CA C 1.309 5.691 -16.886 1.00 . A A . 60 LYS CA 1 1
13 30309 1 1 60 LYS CB C 2.670 5.824 -16.215 1.00 . A A . 60 LYS CB 1 1
13 30310 1 1 60 LYS CD C 3.734 7.047 -14.299 1.00 . A A . 60 LYS CD 1 1
13 30311 1 1 60 LYS CE C 3.861 8.318 -15.130 1.00 . A A . 60 LYS CE 1 1
13 30312 1 1 60 LYS CG C 2.562 6.188 -14.752 1.00 . A A . 60 LYS CG 1 1
13 30313 1 1 60 LYS H H 0.636 7.558 -16.107 1.00 . A A . 60 LYS H 1 1
13 30314 1 1 60 LYS HA H 1.458 5.395 -17.914 1.00 . A A . 60 LYS HA 1 1
13 30315 1 1 60 LYS HB2 H 3.195 4.883 -16.297 1.00 . A A . 60 LYS HB2 1 1
13 30316 1 1 60 LYS HB3 H 3.238 6.591 -16.720 1.00 . A A . 60 LYS HB3 1 1
13 30317 1 1 60 LYS HD2 H 3.590 7.320 -13.265 1.00 . A A . 60 LYS HD2 1 1
13 30318 1 1 60 LYS HD3 H 4.643 6.476 -14.399 1.00 . A A . 60 LYS HD3 1 1
13 30319 1 1 60 LYS HE2 H 3.070 8.336 -15.863 1.00 . A A . 60 LYS HE2 1 1
13 30320 1 1 60 LYS HE3 H 3.762 9.171 -14.476 1.00 . A A . 60 LYS HE3 1 1
13 30321 1 1 60 LYS HG2 H 1.646 6.732 -14.612 1.00 . A A . 60 LYS HG2 1 1
13 30322 1 1 60 LYS HG3 H 2.532 5.279 -14.162 1.00 . A A . 60 LYS HG3 1 1
13 30323 1 1 60 LYS HZ1 H 5.523 7.438 -16.039 1.00 . A A . 60 LYS HZ1 1 1
13 30324 1 1 60 LYS HZ2 H 5.869 8.884 -15.231 1.00 . A A . 60 LYS HZ2 1 1
13 30325 1 1 60 LYS HZ3 H 5.073 8.918 -16.723 1.00 . A A . 60 LYS HZ3 1 1
13 30326 1 1 60 LYS N N 0.595 6.971 -16.893 1.00 . A A . 60 LYS N 1 1
13 30327 1 1 60 LYS NZ N 5.174 8.394 -15.830 1.00 . A A . 60 LYS NZ 1 1
13 30328 1 1 60 LYS O O 0.318 3.525 -16.734 1.00 . A A . 60 LYS O 1 1
13 30329 1 1 61 PHE C C -2.008 3.591 -15.077 1.00 . A A . 61 PHE C 1 1
13 30330 1 1 61 PHE CA C -0.769 3.912 -14.261 1.00 . A A . 61 PHE CA 1 1
13 30331 1 1 61 PHE CB C -1.125 4.402 -12.862 1.00 . A A . 61 PHE CB 1 1
13 30332 1 1 61 PHE CD1 C -2.891 2.784 -12.113 1.00 . A A . 61 PHE CD1 1 1
13 30333 1 1 61 PHE CD2 C -0.818 2.829 -10.936 1.00 . A A . 61 PHE CD2 1 1
13 30334 1 1 61 PHE CE1 C -3.347 1.783 -11.277 1.00 . A A . 61 PHE CE1 1 1
13 30335 1 1 61 PHE CE2 C -1.267 1.829 -10.096 1.00 . A A . 61 PHE CE2 1 1
13 30336 1 1 61 PHE CG C -1.622 3.316 -11.953 1.00 . A A . 61 PHE CG 1 1
13 30337 1 1 61 PHE CZ C -2.534 1.306 -10.265 1.00 . A A . 61 PHE CZ 1 1
13 30338 1 1 61 PHE H H 0.178 5.768 -14.583 1.00 . A A . 61 PHE H 1 1
13 30339 1 1 61 PHE HA H -0.176 3.011 -14.179 1.00 . A A . 61 PHE HA 1 1
13 30340 1 1 61 PHE HB2 H -0.241 4.830 -12.406 1.00 . A A . 61 PHE HB2 1 1
13 30341 1 1 61 PHE HB3 H -1.893 5.157 -12.936 1.00 . A A . 61 PHE HB3 1 1
13 30342 1 1 61 PHE HD1 H -3.526 3.156 -12.903 1.00 . A A . 61 PHE HD1 1 1
13 30343 1 1 61 PHE HD2 H 0.173 3.238 -10.804 1.00 . A A . 61 PHE HD2 1 1
13 30344 1 1 61 PHE HE1 H -4.337 1.376 -11.411 1.00 . A A . 61 PHE HE1 1 1
13 30345 1 1 61 PHE HE2 H -0.629 1.458 -9.308 1.00 . A A . 61 PHE HE2 1 1
13 30346 1 1 61 PHE HZ H -2.889 0.525 -9.610 1.00 . A A . 61 PHE HZ 1 1
13 30347 1 1 61 PHE N N 0.021 4.890 -14.981 1.00 . A A . 61 PHE N 1 1
13 30348 1 1 61 PHE O O -2.587 2.517 -14.941 1.00 . A A . 61 PHE O 1 1
13 30349 1 1 62 ALA C C -3.168 2.974 -17.684 1.00 . A A . 62 ALA C 1 1
13 30350 1 1 62 ALA CA C -3.481 4.248 -16.890 1.00 . A A . 62 ALA CA 1 1
13 30351 1 1 62 ALA CB C -3.692 5.434 -17.820 1.00 . A A . 62 ALA CB 1 1
13 30352 1 1 62 ALA H H -1.840 5.319 -16.102 1.00 . A A . 62 ALA H 1 1
13 30353 1 1 62 ALA HA H -4.367 4.102 -16.295 1.00 . A A . 62 ALA HA 1 1
13 30354 1 1 62 ALA HB1 H -4.434 6.095 -17.398 1.00 . A A . 62 ALA HB1 1 1
13 30355 1 1 62 ALA HB2 H -4.029 5.082 -18.783 1.00 . A A . 62 ALA HB2 1 1
13 30356 1 1 62 ALA HB3 H -2.760 5.970 -17.938 1.00 . A A . 62 ALA HB3 1 1
13 30357 1 1 62 ALA N N -2.367 4.498 -15.993 1.00 . A A . 62 ALA N 1 1
13 30358 1 1 62 ALA O O -4.056 2.288 -18.190 1.00 . A A . 62 ALA O 1 1
13 30359 1 1 63 GLU C C -1.538 0.256 -17.560 1.00 . A A . 63 GLU C 1 1
13 30360 1 1 63 GLU CA C -1.317 1.502 -18.405 1.00 . A A . 63 GLU CA 1 1
13 30361 1 1 63 GLU CB C 0.180 1.718 -18.652 1.00 . A A . 63 GLU CB 1 1
13 30362 1 1 63 GLU CD C 2.292 0.783 -19.672 1.00 . A A . 63 GLU CD 1 1
13 30363 1 1 63 GLU CG C 0.776 0.772 -19.683 1.00 . A A . 63 GLU CG 1 1
13 30364 1 1 63 GLU H H -1.239 3.271 -17.289 1.00 . A A . 63 GLU H 1 1
13 30365 1 1 63 GLU HA H -1.822 1.372 -19.346 1.00 . A A . 63 GLU HA 1 1
13 30366 1 1 63 GLU HB2 H 0.332 2.738 -18.995 1.00 . A A . 63 GLU HB2 1 1
13 30367 1 1 63 GLU HB3 H 0.710 1.581 -17.715 1.00 . A A . 63 GLU HB3 1 1
13 30368 1 1 63 GLU HG2 H 0.437 -0.231 -19.471 1.00 . A A . 63 GLU HG2 1 1
13 30369 1 1 63 GLU HG3 H 0.435 1.067 -20.664 1.00 . A A . 63 GLU HG3 1 1
13 30370 1 1 63 GLU N N -1.866 2.675 -17.740 1.00 . A A . 63 GLU N 1 1
13 30371 1 1 63 GLU O O -1.352 -0.867 -18.026 1.00 . A A . 63 GLU O 1 1
13 30372 1 1 63 GLU OE1 O 2.876 1.853 -19.397 1.00 . A A . 63 GLU OE1 1 1
13 30373 1 1 63 GLU OE2 O 2.896 -0.277 -19.941 1.00 . A A . 63 GLU OE2 1 1
13 30374 1 1 64 SER C C -3.095 -1.684 -15.898 1.00 . A A . 64 SER C 1 1
13 30375 1 1 64 SER CA C -2.163 -0.602 -15.356 1.00 . A A . 64 SER CA 1 1
13 30376 1 1 64 SER CB C -2.749 -0.029 -14.074 1.00 . A A . 64 SER CB 1 1
13 30377 1 1 64 SER H H -2.036 1.392 -16.000 1.00 . A A . 64 SER H 1 1
13 30378 1 1 64 SER HA H -1.212 -1.053 -15.123 1.00 . A A . 64 SER HA 1 1
13 30379 1 1 64 SER HB2 H -3.515 0.678 -14.331 1.00 . A A . 64 SER HB2 1 1
13 30380 1 1 64 SER HB3 H -3.178 -0.824 -13.489 1.00 . A A . 64 SER HB3 1 1
13 30381 1 1 64 SER HG H -1.230 1.194 -13.874 1.00 . A A . 64 SER HG 1 1
13 30382 1 1 64 SER N N -1.920 0.473 -16.304 1.00 . A A . 64 SER N 1 1
13 30383 1 1 64 SER O O -3.382 -2.646 -15.190 1.00 . A A . 64 SER O 1 1
13 30384 1 1 64 SER OG O -1.757 0.628 -13.304 1.00 . A A . 64 SER OG 1 1
13 30385 1 1 65 THR C C -3.813 -3.948 -17.438 1.00 . A A . 65 THR C 1 1
13 30386 1 1 65 THR CA C -4.422 -2.582 -17.718 1.00 . A A . 65 THR CA 1 1
13 30387 1 1 65 THR CB C -4.593 -2.380 -19.225 1.00 . A A . 65 THR CB 1 1
13 30388 1 1 65 THR CG2 C -5.780 -1.511 -19.580 1.00 . A A . 65 THR CG2 1 1
13 30389 1 1 65 THR H H -3.303 -0.785 -17.682 1.00 . A A . 65 THR H 1 1
13 30390 1 1 65 THR HA H -5.386 -2.521 -17.232 1.00 . A A . 65 THR HA 1 1
13 30391 1 1 65 THR HB H -4.737 -3.345 -19.690 1.00 . A A . 65 THR HB 1 1
13 30392 1 1 65 THR HG1 H -3.447 -0.837 -19.630 1.00 . A A . 65 THR HG1 1 1
13 30393 1 1 65 THR HG21 H -5.724 -1.234 -20.623 1.00 . A A . 65 THR HG21 1 1
13 30394 1 1 65 THR HG22 H -5.771 -0.619 -18.969 1.00 . A A . 65 THR HG22 1 1
13 30395 1 1 65 THR HG23 H -6.693 -2.058 -19.403 1.00 . A A . 65 THR HG23 1 1
13 30396 1 1 65 THR N N -3.557 -1.558 -17.143 1.00 . A A . 65 THR N 1 1
13 30397 1 1 65 THR O O -4.515 -4.908 -17.122 1.00 . A A . 65 THR O 1 1
13 30398 1 1 65 THR OG1 O -3.436 -1.785 -19.789 1.00 . A A . 65 THR OG1 1 1
13 30399 1 1 66 GLU C C -1.652 -5.377 -15.707 1.00 . A A . 66 GLU C 1 1
13 30400 1 1 66 GLU CA C -1.758 -5.222 -17.212 1.00 . A A . 66 GLU CA 1 1
13 30401 1 1 66 GLU CB C -0.363 -5.205 -17.840 1.00 . A A . 66 GLU CB 1 1
13 30402 1 1 66 GLU CD C 0.700 -3.007 -18.485 1.00 . A A . 66 GLU CD 1 1
13 30403 1 1 66 GLU CG C 0.485 -4.033 -17.388 1.00 . A A . 66 GLU CG 1 1
13 30404 1 1 66 GLU H H -1.983 -3.188 -17.728 1.00 . A A . 66 GLU H 1 1
13 30405 1 1 66 GLU HA H -2.321 -6.048 -17.606 1.00 . A A . 66 GLU HA 1 1
13 30406 1 1 66 GLU HB2 H 0.151 -6.120 -17.570 1.00 . A A . 66 GLU HB2 1 1
13 30407 1 1 66 GLU HB3 H -0.463 -5.158 -18.916 1.00 . A A . 66 GLU HB3 1 1
13 30408 1 1 66 GLU HG2 H -0.011 -3.552 -16.562 1.00 . A A . 66 GLU HG2 1 1
13 30409 1 1 66 GLU HG3 H 1.448 -4.402 -17.066 1.00 . A A . 66 GLU HG3 1 1
13 30410 1 1 66 GLU N N -2.485 -4.001 -17.508 1.00 . A A . 66 GLU N 1 1
13 30411 1 1 66 GLU O O -1.665 -6.491 -15.182 1.00 . A A . 66 GLU O 1 1
13 30412 1 1 66 GLU OE1 O -0.256 -2.741 -19.245 1.00 . A A . 66 GLU OE1 1 1
13 30413 1 1 66 GLU OE2 O 1.823 -2.469 -18.584 1.00 . A A . 66 GLU OE2 1 1
13 30414 1 1 67 ILE C C -2.860 -4.726 -12.983 1.00 . A A . 67 ILE C 1 1
13 30415 1 1 67 ILE CA C -1.522 -4.262 -13.559 1.00 . A A . 67 ILE CA 1 1
13 30416 1 1 67 ILE CB C -1.153 -2.880 -12.983 1.00 . A A . 67 ILE CB 1 1
13 30417 1 1 67 ILE CD1 C 0.652 -1.080 -12.995 1.00 . A A . 67 ILE CD1 1 1
13 30418 1 1 67 ILE CG1 C 0.206 -2.428 -13.523 1.00 . A A . 67 ILE CG1 1 1
13 30419 1 1 67 ILE CG2 C -1.136 -2.923 -11.460 1.00 . A A . 67 ILE CG2 1 1
13 30420 1 1 67 ILE H H -1.609 -3.374 -15.481 1.00 . A A . 67 ILE H 1 1
13 30421 1 1 67 ILE HA H -0.756 -4.965 -13.270 1.00 . A A . 67 ILE HA 1 1
13 30422 1 1 67 ILE HB H -1.907 -2.175 -13.289 1.00 . A A . 67 ILE HB 1 1
13 30423 1 1 67 ILE HD11 H 0.894 -0.431 -13.823 1.00 . A A . 67 ILE HD11 1 1
13 30424 1 1 67 ILE HD12 H 1.524 -1.209 -12.371 1.00 . A A . 67 ILE HD12 1 1
13 30425 1 1 67 ILE HD13 H -0.145 -0.640 -12.414 1.00 . A A . 67 ILE HD13 1 1
13 30426 1 1 67 ILE HG12 H 0.957 -3.156 -13.244 1.00 . A A . 67 ILE HG12 1 1
13 30427 1 1 67 ILE HG13 H 0.152 -2.361 -14.604 1.00 . A A . 67 ILE HG13 1 1
13 30428 1 1 67 ILE HG21 H -0.306 -2.342 -11.092 1.00 . A A . 67 ILE HG21 1 1
13 30429 1 1 67 ILE HG22 H -1.032 -3.947 -11.131 1.00 . A A . 67 ILE HG22 1 1
13 30430 1 1 67 ILE HG23 H -2.061 -2.515 -11.078 1.00 . A A . 67 ILE HG23 1 1
13 30431 1 1 67 ILE N N -1.586 -4.244 -15.008 1.00 . A A . 67 ILE N 1 1
13 30432 1 1 67 ILE O O -2.952 -5.067 -11.806 1.00 . A A . 67 ILE O 1 1
13 30433 1 1 68 SER C C -5.167 -6.649 -12.958 1.00 . A A . 68 SER C 1 1
13 30434 1 1 68 SER CA C -5.219 -5.185 -13.384 1.00 . A A . 68 SER CA 1 1
13 30435 1 1 68 SER CB C -6.249 -4.995 -14.502 1.00 . A A . 68 SER CB 1 1
13 30436 1 1 68 SER H H -3.772 -4.471 -14.761 1.00 . A A . 68 SER H 1 1
13 30437 1 1 68 SER HA H -5.504 -4.583 -12.533 1.00 . A A . 68 SER HA 1 1
13 30438 1 1 68 SER HB2 H -5.841 -4.339 -15.257 1.00 . A A . 68 SER HB2 1 1
13 30439 1 1 68 SER HB3 H -6.481 -5.952 -14.943 1.00 . A A . 68 SER HB3 1 1
13 30440 1 1 68 SER HG H -7.381 -3.464 -14.039 1.00 . A A . 68 SER HG 1 1
13 30441 1 1 68 SER N N -3.900 -4.746 -13.824 1.00 . A A . 68 SER N 1 1
13 30442 1 1 68 SER O O -5.877 -7.069 -12.045 1.00 . A A . 68 SER O 1 1
13 30443 1 1 68 SER OG O -7.444 -4.422 -14.000 1.00 . A A . 68 SER OG 1 1
13 30444 1 1 69 GLU C C -2.847 -9.021 -12.497 1.00 . A A . 69 GLU C 1 1
13 30445 1 1 69 GLU CA C -4.123 -8.827 -13.308 1.00 . A A . 69 GLU CA 1 1
13 30446 1 1 69 GLU CB C -4.069 -9.668 -14.591 1.00 . A A . 69 GLU CB 1 1
13 30447 1 1 69 GLU CD C -3.572 -9.749 -17.069 1.00 . A A . 69 GLU CD 1 1
13 30448 1 1 69 GLU CG C -3.547 -8.913 -15.805 1.00 . A A . 69 GLU CG 1 1
13 30449 1 1 69 GLU H H -3.755 -7.007 -14.325 1.00 . A A . 69 GLU H 1 1
13 30450 1 1 69 GLU HA H -4.967 -9.143 -12.713 1.00 . A A . 69 GLU HA 1 1
13 30451 1 1 69 GLU HB2 H -3.426 -10.519 -14.421 1.00 . A A . 69 GLU HB2 1 1
13 30452 1 1 69 GLU HB3 H -5.065 -10.021 -14.816 1.00 . A A . 69 GLU HB3 1 1
13 30453 1 1 69 GLU HG2 H -4.161 -8.037 -15.959 1.00 . A A . 69 GLU HG2 1 1
13 30454 1 1 69 GLU HG3 H -2.530 -8.608 -15.612 1.00 . A A . 69 GLU HG3 1 1
13 30455 1 1 69 GLU N N -4.301 -7.412 -13.619 1.00 . A A . 69 GLU N 1 1
13 30456 1 1 69 GLU O O -2.770 -9.884 -11.623 1.00 . A A . 69 GLU O 1 1
13 30457 1 1 69 GLU OE1 O -3.285 -10.962 -16.985 1.00 . A A . 69 GLU OE1 1 1
13 30458 1 1 69 GLU OE2 O -3.878 -9.192 -18.144 1.00 . A A . 69 GLU OE2 1 1
13 30459 1 1 70 LEU C C -0.775 -7.954 -10.606 1.00 . A A . 70 LEU C 1 1
13 30460 1 1 70 LEU CA C -0.573 -8.222 -12.092 1.00 . A A . 70 LEU CA 1 1
13 30461 1 1 70 LEU CB C 0.345 -7.157 -12.683 1.00 . A A . 70 LEU CB 1 1
13 30462 1 1 70 LEU CD1 C 2.384 -6.569 -13.959 1.00 . A A . 70 LEU CD1 1 1
13 30463 1 1 70 LEU CD2 C 2.584 -7.951 -11.883 1.00 . A A . 70 LEU CD2 1 1
13 30464 1 1 70 LEU CG C 1.728 -7.634 -13.102 1.00 . A A . 70 LEU CG 1 1
13 30465 1 1 70 LEU H H -1.991 -7.515 -13.487 1.00 . A A . 70 LEU H 1 1
13 30466 1 1 70 LEU HA H -0.131 -9.196 -12.229 1.00 . A A . 70 LEU HA 1 1
13 30467 1 1 70 LEU HB2 H -0.144 -6.746 -13.558 1.00 . A A . 70 LEU HB2 1 1
13 30468 1 1 70 LEU HB3 H 0.468 -6.365 -11.949 1.00 . A A . 70 LEU HB3 1 1
13 30469 1 1 70 LEU HD11 H 1.696 -6.264 -14.737 1.00 . A A . 70 LEU HD11 1 1
13 30470 1 1 70 LEU HD12 H 3.283 -6.964 -14.404 1.00 . A A . 70 LEU HD12 1 1
13 30471 1 1 70 LEU HD13 H 2.625 -5.718 -13.341 1.00 . A A . 70 LEU HD13 1 1
13 30472 1 1 70 LEU HD21 H 3.586 -7.579 -12.037 1.00 . A A . 70 LEU HD21 1 1
13 30473 1 1 70 LEU HD22 H 2.616 -9.020 -11.736 1.00 . A A . 70 LEU HD22 1 1
13 30474 1 1 70 LEU HD23 H 2.156 -7.482 -11.008 1.00 . A A . 70 LEU HD23 1 1
13 30475 1 1 70 LEU HG H 1.632 -8.532 -13.695 1.00 . A A . 70 LEU HG 1 1
13 30476 1 1 70 LEU N N -1.853 -8.187 -12.788 1.00 . A A . 70 LEU N 1 1
13 30477 1 1 70 LEU O O -0.143 -8.571 -9.753 1.00 . A A . 70 LEU O 1 1
13 30478 1 1 71 SER C C -2.197 -7.797 -8.008 1.00 . A A . 71 SER C 1 1
13 30479 1 1 71 SER CA C -2.006 -6.610 -8.955 1.00 . A A . 71 SER CA 1 1
13 30480 1 1 71 SER CB C -3.271 -5.761 -8.951 1.00 . A A . 71 SER CB 1 1
13 30481 1 1 71 SER H H -2.121 -6.571 -11.069 1.00 . A A . 71 SER H 1 1
13 30482 1 1 71 SER HA H -1.190 -6.008 -8.587 1.00 . A A . 71 SER HA 1 1
13 30483 1 1 71 SER HB2 H -3.876 -6.009 -9.810 1.00 . A A . 71 SER HB2 1 1
13 30484 1 1 71 SER HB3 H -3.827 -5.966 -8.048 1.00 . A A . 71 SER HB3 1 1
13 30485 1 1 71 SER HG H -2.781 -4.119 -9.899 1.00 . A A . 71 SER HG 1 1
13 30486 1 1 71 SER N N -1.670 -7.015 -10.324 1.00 . A A . 71 SER N 1 1
13 30487 1 1 71 SER O O -2.221 -7.619 -6.791 1.00 . A A . 71 SER O 1 1
13 30488 1 1 71 SER OG O -2.961 -4.379 -8.993 1.00 . A A . 71 SER OG 1 1
13 30489 1 1 72 HIS C C -1.414 -10.276 -6.665 1.00 . A A . 72 HIS C 1 1
13 30490 1 1 72 HIS CA C -2.499 -10.200 -7.734 1.00 . A A . 72 HIS CA 1 1
13 30491 1 1 72 HIS CB C -2.465 -11.455 -8.608 1.00 . A A . 72 HIS CB 1 1
13 30492 1 1 72 HIS CD2 C -4.046 -12.199 -10.527 1.00 . A A . 72 HIS CD2 1 1
13 30493 1 1 72 HIS CE1 C -5.957 -11.926 -9.489 1.00 . A A . 72 HIS CE1 1 1
13 30494 1 1 72 HIS CG C -3.770 -11.752 -9.279 1.00 . A A . 72 HIS CG 1 1
13 30495 1 1 72 HIS H H -2.282 -9.098 -9.517 1.00 . A A . 72 HIS H 1 1
13 30496 1 1 72 HIS HA H -3.463 -10.132 -7.251 1.00 . A A . 72 HIS HA 1 1
13 30497 1 1 72 HIS HB2 H -1.716 -11.327 -9.381 1.00 . A A . 72 HIS HB2 1 1
13 30498 1 1 72 HIS HB3 H -2.206 -12.308 -7.992 1.00 . A A . 72 HIS HB3 1 1
13 30499 1 1 72 HIS HD1 H -5.125 -11.276 -7.737 1.00 . A A . 72 HIS HD1 1 1
13 30500 1 1 72 HIS HD2 H -3.325 -12.433 -11.298 1.00 . A A . 72 HIS HD2 1 1
13 30501 1 1 72 HIS HE1 H -7.015 -11.898 -9.274 1.00 . A A . 72 HIS HE1 1 1
13 30502 1 1 72 HIS HE2 H -5.905 -12.527 -11.446 1.00 . A A . 72 HIS HE2 1 1
13 30503 1 1 72 HIS N N -2.324 -9.005 -8.554 1.00 . A A . 72 HIS N 1 1
13 30504 1 1 72 HIS ND1 N -4.989 -11.590 -8.654 1.00 . A A . 72 HIS ND1 1 1
13 30505 1 1 72 HIS NE2 N -5.411 -12.299 -10.632 1.00 . A A . 72 HIS NE2 1 1
13 30506 1 1 72 HIS O O -1.518 -11.040 -5.708 1.00 . A A . 72 HIS O 1 1
13 30507 1 1 73 ASN C C 0.342 -8.782 -4.590 1.00 . A A . 73 ASN C 1 1
13 30508 1 1 73 ASN CA C 0.742 -9.426 -5.922 1.00 . A A . 73 ASN CA 1 1
13 30509 1 1 73 ASN CB C 1.872 -8.638 -6.572 1.00 . A A . 73 ASN CB 1 1
13 30510 1 1 73 ASN CG C 2.434 -9.352 -7.782 1.00 . A A . 73 ASN CG 1 1
13 30511 1 1 73 ASN H H -0.345 -8.896 -7.638 1.00 . A A . 73 ASN H 1 1
13 30512 1 1 73 ASN HA H 1.076 -10.437 -5.741 1.00 . A A . 73 ASN HA 1 1
13 30513 1 1 73 ASN HB2 H 1.493 -7.673 -6.889 1.00 . A A . 73 ASN HB2 1 1
13 30514 1 1 73 ASN HB3 H 2.657 -8.500 -5.859 1.00 . A A . 73 ASN HB3 1 1
13 30515 1 1 73 ASN HD21 H 1.642 -7.973 -8.987 1.00 . A A . 73 ASN HD21 1 1
13 30516 1 1 73 ASN HD22 H 2.508 -9.263 -9.766 1.00 . A A . 73 ASN HD22 1 1
13 30517 1 1 73 ASN N N -0.372 -9.475 -6.847 1.00 . A A . 73 ASN N 1 1
13 30518 1 1 73 ASN ND2 N 2.174 -8.805 -8.963 1.00 . A A . 73 ASN ND2 1 1
13 30519 1 1 73 ASN O O 0.795 -9.204 -3.527 1.00 . A A . 73 ASN O 1 1
13 30520 1 1 73 ASN OD1 O 3.096 -10.382 -7.659 1.00 . A A . 73 ASN OD1 1 1
13 30521 1 1 74 PHE C C -2.453 -6.754 -3.595 1.00 . A A . 74 PHE C 1 1
13 30522 1 1 74 PHE CA C -0.956 -7.041 -3.483 1.00 . A A . 74 PHE CA 1 1
13 30523 1 1 74 PHE CB C -0.168 -5.753 -3.347 1.00 . A A . 74 PHE CB 1 1
13 30524 1 1 74 PHE CD1 C 2.188 -6.575 -3.581 1.00 . A A . 74 PHE CD1 1 1
13 30525 1 1 74 PHE CD2 C 1.530 -5.599 -1.508 1.00 . A A . 74 PHE CD2 1 1
13 30526 1 1 74 PHE CE1 C 3.457 -6.797 -3.080 1.00 . A A . 74 PHE CE1 1 1
13 30527 1 1 74 PHE CE2 C 2.799 -5.815 -1.002 1.00 . A A . 74 PHE CE2 1 1
13 30528 1 1 74 PHE CG C 1.213 -5.975 -2.801 1.00 . A A . 74 PHE CG 1 1
13 30529 1 1 74 PHE CZ C 3.761 -6.416 -1.789 1.00 . A A . 74 PHE CZ 1 1
13 30530 1 1 74 PHE H H -0.820 -7.456 -5.525 1.00 . A A . 74 PHE H 1 1
13 30531 1 1 74 PHE HA H -0.776 -7.662 -2.622 1.00 . A A . 74 PHE HA 1 1
13 30532 1 1 74 PHE HB2 H -0.076 -5.287 -4.321 1.00 . A A . 74 PHE HB2 1 1
13 30533 1 1 74 PHE HB3 H -0.695 -5.099 -2.684 1.00 . A A . 74 PHE HB3 1 1
13 30534 1 1 74 PHE HD1 H 1.951 -6.872 -4.593 1.00 . A A . 74 PHE HD1 1 1
13 30535 1 1 74 PHE HD2 H 0.778 -5.130 -0.892 1.00 . A A . 74 PHE HD2 1 1
13 30536 1 1 74 PHE HE1 H 4.209 -7.266 -3.697 1.00 . A A . 74 PHE HE1 1 1
13 30537 1 1 74 PHE HE2 H 3.035 -5.516 0.009 1.00 . A A . 74 PHE HE2 1 1
13 30538 1 1 74 PHE HZ H 4.751 -6.590 -1.394 1.00 . A A . 74 PHE HZ 1 1
13 30539 1 1 74 PHE N N -0.500 -7.753 -4.659 1.00 . A A . 74 PHE N 1 1
13 30540 1 1 74 PHE O O -3.089 -7.196 -4.551 1.00 . A A . 74 PHE O 1 1
13 30541 1 1 75 VAL C C -4.916 -4.346 -2.376 1.00 . A A . 75 VAL C 1 1
13 30542 1 1 75 VAL CA C -4.479 -5.793 -2.685 1.00 . A A . 75 VAL CA 1 1
13 30543 1 1 75 VAL CB C -5.254 -6.764 -1.767 1.00 . A A . 75 VAL CB 1 1
13 30544 1 1 75 VAL CG1 C -5.049 -6.420 -0.299 1.00 . A A . 75 VAL CG1 1 1
13 30545 1 1 75 VAL CG2 C -6.735 -6.771 -2.126 1.00 . A A . 75 VAL CG2 1 1
13 30546 1 1 75 VAL H H -2.510 -5.737 -1.852 1.00 . A A . 75 VAL H 1 1
13 30547 1 1 75 VAL HA H -4.786 -6.011 -3.697 1.00 . A A . 75 VAL HA 1 1
13 30548 1 1 75 VAL HB H -4.868 -7.759 -1.931 1.00 . A A . 75 VAL HB 1 1
13 30549 1 1 75 VAL HG11 H -4.253 -7.029 0.104 1.00 . A A . 75 VAL HG11 1 1
13 30550 1 1 75 VAL HG12 H -5.961 -6.614 0.247 1.00 . A A . 75 VAL HG12 1 1
13 30551 1 1 75 VAL HG13 H -4.788 -5.377 -0.204 1.00 . A A . 75 VAL HG13 1 1
13 30552 1 1 75 VAL HG21 H -6.882 -7.308 -3.052 1.00 . A A . 75 VAL HG21 1 1
13 30553 1 1 75 VAL HG22 H -7.082 -5.757 -2.242 1.00 . A A . 75 VAL HG22 1 1
13 30554 1 1 75 VAL HG23 H -7.293 -7.253 -1.339 1.00 . A A . 75 VAL HG23 1 1
13 30555 1 1 75 VAL N N -3.037 -6.049 -2.620 1.00 . A A . 75 VAL N 1 1
13 30556 1 1 75 VAL O O -4.329 -3.639 -1.557 1.00 . A A . 75 VAL O 1 1
13 30557 1 1 76 MET C C -6.767 -2.013 -1.637 1.00 . A A . 76 MET C 1 1
13 30558 1 1 76 MET CA C -6.656 -2.672 -3.020 1.00 . A A . 76 MET CA 1 1
13 30559 1 1 76 MET CB C -8.081 -2.918 -3.509 1.00 . A A . 76 MET CB 1 1
13 30560 1 1 76 MET CE C -7.956 -5.629 -4.869 1.00 . A A . 76 MET CE 1 1
13 30561 1 1 76 MET CG C -8.801 -3.998 -2.698 1.00 . A A . 76 MET CG 1 1
13 30562 1 1 76 MET H H -6.349 -4.604 -3.711 1.00 . A A . 76 MET H 1 1
13 30563 1 1 76 MET HA H -6.181 -2.007 -3.699 1.00 . A A . 76 MET HA 1 1
13 30564 1 1 76 MET HB2 H -8.635 -2.003 -3.415 1.00 . A A . 76 MET HB2 1 1
13 30565 1 1 76 MET HB3 H -8.064 -3.217 -4.538 1.00 . A A . 76 MET HB3 1 1
13 30566 1 1 76 MET HE1 H -8.293 -6.272 -5.668 1.00 . A A . 76 MET HE1 1 1
13 30567 1 1 76 MET HE2 H -7.070 -6.049 -4.425 1.00 . A A . 76 MET HE2 1 1
13 30568 1 1 76 MET HE3 H -7.730 -4.654 -5.268 1.00 . A A . 76 MET HE3 1 1
13 30569 1 1 76 MET HG2 H -8.164 -4.290 -1.881 1.00 . A A . 76 MET HG2 1 1
13 30570 1 1 76 MET HG3 H -9.706 -3.568 -2.296 1.00 . A A . 76 MET HG3 1 1
13 30571 1 1 76 MET N N -5.985 -3.967 -3.077 1.00 . A A . 76 MET N 1 1
13 30572 1 1 76 MET O O -7.785 -2.182 -0.959 1.00 . A A . 76 MET O 1 1
13 30573 1 1 76 MET SD S -9.249 -5.496 -3.630 1.00 . A A . 76 MET SD 1 1
13 30574 1 1 77 VAL C C -5.377 0.972 -0.110 1.00 . A A . 77 VAL C 1 1
13 30575 1 1 77 VAL CA C -5.849 -0.477 0.023 1.00 . A A . 77 VAL CA 1 1
13 30576 1 1 77 VAL CB C -5.054 -1.171 1.139 1.00 . A A . 77 VAL CB 1 1
13 30577 1 1 77 VAL CG1 C -5.364 -0.530 2.482 1.00 . A A . 77 VAL CG1 1 1
13 30578 1 1 77 VAL CG2 C -5.376 -2.651 1.164 1.00 . A A . 77 VAL CG2 1 1
13 30579 1 1 77 VAL H H -5.007 -1.042 -1.846 1.00 . A A . 77 VAL H 1 1
13 30580 1 1 77 VAL HA H -6.888 -0.463 0.317 1.00 . A A . 77 VAL HA 1 1
13 30581 1 1 77 VAL HB H -4.001 -1.054 0.940 1.00 . A A . 77 VAL HB 1 1
13 30582 1 1 77 VAL HG11 H -5.704 0.483 2.325 1.00 . A A . 77 VAL HG11 1 1
13 30583 1 1 77 VAL HG12 H -4.472 -0.520 3.090 1.00 . A A . 77 VAL HG12 1 1
13 30584 1 1 77 VAL HG13 H -6.135 -1.097 2.981 1.00 . A A . 77 VAL HG13 1 1
13 30585 1 1 77 VAL HG21 H -5.424 -2.989 2.188 1.00 . A A . 77 VAL HG21 1 1
13 30586 1 1 77 VAL HG22 H -4.608 -3.194 0.639 1.00 . A A . 77 VAL HG22 1 1
13 30587 1 1 77 VAL HG23 H -6.328 -2.816 0.685 1.00 . A A . 77 VAL HG23 1 1
13 30588 1 1 77 VAL N N -5.774 -1.197 -1.251 1.00 . A A . 77 VAL N 1 1
13 30589 1 1 77 VAL O O -4.353 1.364 0.449 1.00 . A A . 77 VAL O 1 1
13 30590 1 1 78 ASN C C -6.467 4.029 0.033 1.00 . A A . 78 ASN C 1 1
13 30591 1 1 78 ASN CA C -5.856 3.176 -1.072 1.00 . A A . 78 ASN CA 1 1
13 30592 1 1 78 ASN CB C -6.439 3.597 -2.415 1.00 . A A . 78 ASN CB 1 1
13 30593 1 1 78 ASN CG C -5.824 4.856 -3.013 1.00 . A A . 78 ASN CG 1 1
13 30594 1 1 78 ASN H H -6.949 1.383 -1.262 1.00 . A A . 78 ASN H 1 1
13 30595 1 1 78 ASN HA H -4.785 3.309 -1.084 1.00 . A A . 78 ASN HA 1 1
13 30596 1 1 78 ASN HB2 H -6.299 2.794 -3.114 1.00 . A A . 78 ASN HB2 1 1
13 30597 1 1 78 ASN HB3 H -7.498 3.769 -2.289 1.00 . A A . 78 ASN HB3 1 1
13 30598 1 1 78 ASN HD21 H -5.073 5.412 -1.257 1.00 . A A . 78 ASN HD21 1 1
13 30599 1 1 78 ASN HD22 H -4.764 6.475 -2.585 1.00 . A A . 78 ASN HD22 1 1
13 30600 1 1 78 ASN N N -6.149 1.762 -0.851 1.00 . A A . 78 ASN N 1 1
13 30601 1 1 78 ASN ND2 N -5.152 5.659 -2.203 1.00 . A A . 78 ASN ND2 1 1
13 30602 1 1 78 ASN O O -7.670 4.281 0.036 1.00 . A A . 78 ASN O 1 1
13 30603 1 1 78 ASN OD1 O -5.958 5.102 -4.213 1.00 . A A . 78 ASN OD1 1 1
13 30604 1 1 79 LEU C C -5.903 6.784 1.800 1.00 . A A . 79 LEU C 1 1
13 30605 1 1 79 LEU CA C -6.121 5.290 2.073 1.00 . A A . 79 LEU CA 1 1
13 30606 1 1 79 LEU CB C -5.434 4.866 3.374 1.00 . A A . 79 LEU CB 1 1
13 30607 1 1 79 LEU CD1 C -7.001 6.082 4.910 1.00 . A A . 79 LEU CD1 1 1
13 30608 1 1 79 LEU CD2 C -4.748 5.373 5.733 1.00 . A A . 79 LEU CD2 1 1
13 30609 1 1 79 LEU CG C -5.544 5.862 4.532 1.00 . A A . 79 LEU CG 1 1
13 30610 1 1 79 LEU H H -4.688 4.230 0.917 1.00 . A A . 79 LEU H 1 1
13 30611 1 1 79 LEU HA H -7.181 5.113 2.169 1.00 . A A . 79 LEU HA 1 1
13 30612 1 1 79 LEU HB2 H -5.870 3.932 3.694 1.00 . A A . 79 LEU HB2 1 1
13 30613 1 1 79 LEU HB3 H -4.390 4.700 3.167 1.00 . A A . 79 LEU HB3 1 1
13 30614 1 1 79 LEU HD11 H -7.170 7.132 5.096 1.00 . A A . 79 LEU HD11 1 1
13 30615 1 1 79 LEU HD12 H -7.230 5.517 5.802 1.00 . A A . 79 LEU HD12 1 1
13 30616 1 1 79 LEU HD13 H -7.637 5.752 4.103 1.00 . A A . 79 LEU HD13 1 1
13 30617 1 1 79 LEU HD21 H -5.424 4.979 6.477 1.00 . A A . 79 LEU HD21 1 1
13 30618 1 1 79 LEU HD22 H -4.188 6.195 6.153 1.00 . A A . 79 LEU HD22 1 1
13 30619 1 1 79 LEU HD23 H -4.066 4.595 5.420 1.00 . A A . 79 LEU HD23 1 1
13 30620 1 1 79 LEU HG H -5.132 6.812 4.221 1.00 . A A . 79 LEU HG 1 1
13 30621 1 1 79 LEU N N -5.639 4.468 0.967 1.00 . A A . 79 LEU N 1 1
13 30622 1 1 79 LEU O O -4.926 7.188 1.163 1.00 . A A . 79 LEU O 1 1
13 30623 1 1 80 GLU C C -7.321 9.788 3.300 1.00 . A A . 80 GLU C 1 1
13 30624 1 1 80 GLU CA C -6.747 9.046 2.098 1.00 . A A . 80 GLU CA 1 1
13 30625 1 1 80 GLU CB C -7.489 9.455 0.825 1.00 . A A . 80 GLU CB 1 1
13 30626 1 1 80 GLU CD C -7.419 10.726 -1.358 1.00 . A A . 80 GLU CD 1 1
13 30627 1 1 80 GLU CG C -6.683 10.378 -0.078 1.00 . A A . 80 GLU CG 1 1
13 30628 1 1 80 GLU H H -7.589 7.229 2.783 1.00 . A A . 80 GLU H 1 1
13 30629 1 1 80 GLU HA H -5.704 9.306 1.995 1.00 . A A . 80 GLU HA 1 1
13 30630 1 1 80 GLU HB2 H -7.735 8.563 0.261 1.00 . A A . 80 GLU HB2 1 1
13 30631 1 1 80 GLU HB3 H -8.404 9.968 1.100 1.00 . A A . 80 GLU HB3 1 1
13 30632 1 1 80 GLU HG2 H -6.474 11.294 0.459 1.00 . A A . 80 GLU HG2 1 1
13 30633 1 1 80 GLU HG3 H -5.753 9.884 -0.338 1.00 . A A . 80 GLU HG3 1 1
13 30634 1 1 80 GLU N N -6.830 7.603 2.288 1.00 . A A . 80 GLU N 1 1
13 30635 1 1 80 GLU O O -7.610 9.187 4.335 1.00 . A A . 80 GLU O 1 1
13 30636 1 1 80 GLU OE1 O -8.064 9.826 -1.936 1.00 . A A . 80 GLU OE1 1 1
13 30637 1 1 80 GLU OE2 O -7.352 11.899 -1.781 1.00 . A A . 80 GLU OE2 1 1
13 30638 1 1 81 ASP C C -9.431 11.482 4.612 1.00 . A A . 81 ASP C 1 1
13 30639 1 1 81 ASP CA C -8.022 11.927 4.226 1.00 . A A . 81 ASP CA 1 1
13 30640 1 1 81 ASP CB C -8.038 13.395 3.797 1.00 . A A . 81 ASP CB 1 1
13 30641 1 1 81 ASP CG C -8.928 13.636 2.593 1.00 . A A . 81 ASP CG 1 1
13 30642 1 1 81 ASP H H -7.233 11.518 2.306 1.00 . A A . 81 ASP H 1 1
13 30643 1 1 81 ASP HA H -7.375 11.821 5.085 1.00 . A A . 81 ASP HA 1 1
13 30644 1 1 81 ASP HB2 H -8.397 14.002 4.615 1.00 . A A . 81 ASP HB2 1 1
13 30645 1 1 81 ASP HB3 H -7.033 13.700 3.544 1.00 . A A . 81 ASP HB3 1 1
13 30646 1 1 81 ASP N N -7.483 11.098 3.155 1.00 . A A . 81 ASP N 1 1
13 30647 1 1 81 ASP O O -9.881 11.718 5.733 1.00 . A A . 81 ASP O 1 1
13 30648 1 1 81 ASP OD1 O -8.624 13.092 1.512 1.00 . A A . 81 ASP OD1 1 1
13 30649 1 1 81 ASP OD2 O -9.930 14.367 2.733 1.00 . A A . 81 ASP OD2 1 1
13 30650 1 1 82 GLU C C -11.544 9.478 5.162 1.00 . A A . 82 GLU C 1 1
13 30651 1 1 82 GLU CA C -11.483 10.365 3.920 1.00 . A A . 82 GLU CA 1 1
13 30652 1 1 82 GLU CB C -12.002 9.593 2.706 1.00 . A A . 82 GLU CB 1 1
13 30653 1 1 82 GLU CD C -13.715 9.798 0.859 1.00 . A A . 82 GLU CD 1 1
13 30654 1 1 82 GLU CG C -12.601 10.482 1.629 1.00 . A A . 82 GLU CG 1 1
13 30655 1 1 82 GLU H H -9.715 10.682 2.799 1.00 . A A . 82 GLU H 1 1
13 30656 1 1 82 GLU HA H -12.111 11.228 4.078 1.00 . A A . 82 GLU HA 1 1
13 30657 1 1 82 GLU HB2 H -11.183 9.038 2.270 1.00 . A A . 82 GLU HB2 1 1
13 30658 1 1 82 GLU HB3 H -12.761 8.897 3.033 1.00 . A A . 82 GLU HB3 1 1
13 30659 1 1 82 GLU HG2 H -13.001 11.371 2.095 1.00 . A A . 82 GLU HG2 1 1
13 30660 1 1 82 GLU HG3 H -11.821 10.762 0.935 1.00 . A A . 82 GLU HG3 1 1
13 30661 1 1 82 GLU N N -10.125 10.840 3.676 1.00 . A A . 82 GLU N 1 1
13 30662 1 1 82 GLU O O -12.569 9.413 5.838 1.00 . A A . 82 GLU O 1 1
13 30663 1 1 82 GLU OE1 O -14.880 9.885 1.297 1.00 . A A . 82 GLU OE1 1 1
13 30664 1 1 82 GLU OE2 O -13.420 9.176 -0.184 1.00 . A A . 82 GLU OE2 1 1
13 30665 1 1 83 GLU C C -9.223 8.316 7.535 1.00 . A A . 83 GLU C 1 1
13 30666 1 1 83 GLU CA C -10.371 7.917 6.615 1.00 . A A . 83 GLU CA 1 1
13 30667 1 1 83 GLU CB C -10.201 6.464 6.168 1.00 . A A . 83 GLU CB 1 1
13 30668 1 1 83 GLU CD C -11.315 4.260 5.636 1.00 . A A . 83 GLU CD 1 1
13 30669 1 1 83 GLU CG C -11.500 5.676 6.147 1.00 . A A . 83 GLU CG 1 1
13 30670 1 1 83 GLU H H -9.653 8.891 4.878 1.00 . A A . 83 GLU H 1 1
13 30671 1 1 83 GLU HA H -11.299 8.009 7.158 1.00 . A A . 83 GLU HA 1 1
13 30672 1 1 83 GLU HB2 H -9.782 6.453 5.172 1.00 . A A . 83 GLU HB2 1 1
13 30673 1 1 83 GLU HB3 H -9.515 5.968 6.842 1.00 . A A . 83 GLU HB3 1 1
13 30674 1 1 83 GLU HG2 H -11.896 5.631 7.152 1.00 . A A . 83 GLU HG2 1 1
13 30675 1 1 83 GLU HG3 H -12.204 6.186 5.503 1.00 . A A . 83 GLU HG3 1 1
13 30676 1 1 83 GLU N N -10.440 8.798 5.455 1.00 . A A . 83 GLU N 1 1
13 30677 1 1 83 GLU O O -8.128 7.762 7.451 1.00 . A A . 83 GLU O 1 1
13 30678 1 1 83 GLU OE1 O -10.828 3.410 6.410 1.00 . A A . 83 GLU OE1 1 1
13 30679 1 1 83 GLU OE2 O -11.657 4.002 4.463 1.00 . A A . 83 GLU OE2 1 1
13 30680 1 1 84 GLU C C -7.758 8.589 10.038 1.00 . A A . 84 GLU C 1 1
13 30681 1 1 84 GLU CA C -8.470 9.760 9.357 1.00 . A A . 84 GLU CA 1 1
13 30682 1 1 84 GLU CB C -9.115 10.666 10.409 1.00 . A A . 84 GLU CB 1 1
13 30683 1 1 84 GLU CD C -9.810 13.047 10.886 1.00 . A A . 84 GLU CD 1 1
13 30684 1 1 84 GLU CG C -8.794 12.140 10.222 1.00 . A A . 84 GLU CG 1 1
13 30685 1 1 84 GLU H H -10.376 9.684 8.434 1.00 . A A . 84 GLU H 1 1
13 30686 1 1 84 GLU HA H -7.746 10.334 8.799 1.00 . A A . 84 GLU HA 1 1
13 30687 1 1 84 GLU HB2 H -10.186 10.545 10.363 1.00 . A A . 84 GLU HB2 1 1
13 30688 1 1 84 GLU HB3 H -8.771 10.366 11.387 1.00 . A A . 84 GLU HB3 1 1
13 30689 1 1 84 GLU HG2 H -7.822 12.341 10.649 1.00 . A A . 84 GLU HG2 1 1
13 30690 1 1 84 GLU HG3 H -8.772 12.360 9.164 1.00 . A A . 84 GLU HG3 1 1
13 30691 1 1 84 GLU N N -9.481 9.282 8.415 1.00 . A A . 84 GLU N 1 1
13 30692 1 1 84 GLU O O -8.287 7.993 10.976 1.00 . A A . 84 GLU O 1 1
13 30693 1 1 84 GLU OE1 O -10.915 13.212 10.324 1.00 . A A . 84 GLU OE1 1 1
13 30694 1 1 84 GLU OE2 O -9.505 13.593 11.967 1.00 . A A . 84 GLU OE2 1 1
13 30695 1 1 85 PRO C C -5.200 7.457 11.501 1.00 . A A . 85 PRO C 1 1
13 30696 1 1 85 PRO CA C -5.767 7.131 10.126 1.00 . A A . 85 PRO CA 1 1
13 30697 1 1 85 PRO CB C -4.629 6.931 9.111 1.00 . A A . 85 PRO CB 1 1
13 30698 1 1 85 PRO CD C -5.839 8.879 8.452 1.00 . A A . 85 PRO CD 1 1
13 30699 1 1 85 PRO CG C -5.005 7.755 7.921 1.00 . A A . 85 PRO CG 1 1
13 30700 1 1 85 PRO HA H -6.355 6.231 10.190 1.00 . A A . 85 PRO HA 1 1
13 30701 1 1 85 PRO HB2 H -3.695 7.271 9.544 1.00 . A A . 85 PRO HB2 1 1
13 30702 1 1 85 PRO HB3 H -4.554 5.881 8.855 1.00 . A A . 85 PRO HB3 1 1
13 30703 1 1 85 PRO HD2 H -5.210 9.689 8.803 1.00 . A A . 85 PRO HD2 1 1
13 30704 1 1 85 PRO HD3 H -6.533 9.229 7.700 1.00 . A A . 85 PRO HD3 1 1
13 30705 1 1 85 PRO HG2 H -4.114 8.142 7.443 1.00 . A A . 85 PRO HG2 1 1
13 30706 1 1 85 PRO HG3 H -5.579 7.156 7.228 1.00 . A A . 85 PRO HG3 1 1
13 30707 1 1 85 PRO N N -6.547 8.240 9.567 1.00 . A A . 85 PRO N 1 1
13 30708 1 1 85 PRO O O -5.268 6.643 12.423 1.00 . A A . 85 PRO O 1 1
13 30709 1 1 86 LYS C C -2.927 8.148 13.326 1.00 . A A . 86 LYS C 1 1
13 30710 1 1 86 LYS CA C -4.050 9.087 12.891 1.00 . A A . 86 LYS CA 1 1
13 30711 1 1 86 LYS CB C -5.125 9.160 13.978 1.00 . A A . 86 LYS CB 1 1
13 30712 1 1 86 LYS CD C -6.338 10.659 15.590 1.00 . A A . 86 LYS CD 1 1
13 30713 1 1 86 LYS CE C -6.074 11.312 16.937 1.00 . A A . 86 LYS CE 1 1
13 30714 1 1 86 LYS CG C -5.047 10.419 14.827 1.00 . A A . 86 LYS CG 1 1
13 30715 1 1 86 LYS H H -4.612 9.248 10.855 1.00 . A A . 86 LYS H 1 1
13 30716 1 1 86 LYS HA H -3.638 10.074 12.739 1.00 . A A . 86 LYS HA 1 1
13 30717 1 1 86 LYS HB2 H -6.100 9.129 13.508 1.00 . A A . 86 LYS HB2 1 1
13 30718 1 1 86 LYS HB3 H -5.017 8.303 14.633 1.00 . A A . 86 LYS HB3 1 1
13 30719 1 1 86 LYS HD2 H -6.976 11.308 15.006 1.00 . A A . 86 LYS HD2 1 1
13 30720 1 1 86 LYS HD3 H -6.834 9.713 15.748 1.00 . A A . 86 LYS HD3 1 1
13 30721 1 1 86 LYS HE2 H -5.255 10.796 17.417 1.00 . A A . 86 LYS HE2 1 1
13 30722 1 1 86 LYS HE3 H -5.803 12.344 16.777 1.00 . A A . 86 LYS HE3 1 1
13 30723 1 1 86 LYS HG2 H -4.237 10.316 15.533 1.00 . A A . 86 LYS HG2 1 1
13 30724 1 1 86 LYS HG3 H -4.858 11.264 14.181 1.00 . A A . 86 LYS HG3 1 1
13 30725 1 1 86 LYS HZ1 H -6.973 11.067 18.807 1.00 . A A . 86 LYS HZ1 1 1
13 30726 1 1 86 LYS HZ2 H -7.910 10.499 17.517 1.00 . A A . 86 LYS HZ2 1 1
13 30727 1 1 86 LYS HZ3 H -7.778 12.162 17.798 1.00 . A A . 86 LYS HZ3 1 1
13 30728 1 1 86 LYS N N -4.637 8.649 11.629 1.00 . A A . 86 LYS N 1 1
13 30729 1 1 86 LYS NZ N -7.267 11.256 17.827 1.00 . A A . 86 LYS NZ 1 1
13 30730 1 1 86 LYS O O -2.622 8.039 14.515 1.00 . A A . 86 LYS O 1 1
13 30731 1 1 87 ASP C C -0.027 6.812 11.743 1.00 . A A . 87 ASP C 1 1
13 30732 1 1 87 ASP CA C -1.227 6.542 12.645 1.00 . A A . 87 ASP CA 1 1
13 30733 1 1 87 ASP CB C -1.700 5.098 12.468 1.00 . A A . 87 ASP CB 1 1
13 30734 1 1 87 ASP CG C -2.181 4.488 13.769 1.00 . A A . 87 ASP CG 1 1
13 30735 1 1 87 ASP H H -2.600 7.597 11.430 1.00 . A A . 87 ASP H 1 1
13 30736 1 1 87 ASP HA H -0.929 6.688 13.673 1.00 . A A . 87 ASP HA 1 1
13 30737 1 1 87 ASP HB2 H -2.520 5.080 11.758 1.00 . A A . 87 ASP HB2 1 1
13 30738 1 1 87 ASP HB3 H -0.879 4.500 12.090 1.00 . A A . 87 ASP HB3 1 1
13 30739 1 1 87 ASP N N -2.315 7.470 12.358 1.00 . A A . 87 ASP N 1 1
13 30740 1 1 87 ASP O O -0.182 7.200 10.586 1.00 . A A . 87 ASP O 1 1
13 30741 1 1 87 ASP OD1 O -1.508 4.685 14.802 1.00 . A A . 87 ASP OD1 1 1
13 30742 1 1 87 ASP OD2 O -3.233 3.813 13.756 1.00 . A A . 87 ASP OD2 1 1
13 30743 1 1 88 GLU C C 2.437 5.999 10.243 1.00 . A A . 88 GLU C 1 1
13 30744 1 1 88 GLU CA C 2.400 6.825 11.528 1.00 . A A . 88 GLU CA 1 1
13 30745 1 1 88 GLU CB C 3.616 6.493 12.395 1.00 . A A . 88 GLU CB 1 1
13 30746 1 1 88 GLU CD C 4.625 8.800 12.202 1.00 . A A . 88 GLU CD 1 1
13 30747 1 1 88 GLU CG C 4.180 7.693 13.138 1.00 . A A . 88 GLU CG 1 1
13 30748 1 1 88 GLU H H 1.227 6.293 13.208 1.00 . A A . 88 GLU H 1 1
13 30749 1 1 88 GLU HA H 2.438 7.872 11.265 1.00 . A A . 88 GLU HA 1 1
13 30750 1 1 88 GLU HB2 H 3.332 5.747 13.122 1.00 . A A . 88 GLU HB2 1 1
13 30751 1 1 88 GLU HB3 H 4.395 6.089 11.763 1.00 . A A . 88 GLU HB3 1 1
13 30752 1 1 88 GLU HG2 H 3.417 8.083 13.795 1.00 . A A . 88 GLU HG2 1 1
13 30753 1 1 88 GLU HG3 H 5.029 7.371 13.723 1.00 . A A . 88 GLU HG3 1 1
13 30754 1 1 88 GLU N N 1.169 6.604 12.281 1.00 . A A . 88 GLU N 1 1
13 30755 1 1 88 GLU O O 3.244 6.266 9.353 1.00 . A A . 88 GLU O 1 1
13 30756 1 1 88 GLU OE1 O 3.792 9.672 11.876 1.00 . A A . 88 GLU OE1 1 1
13 30757 1 1 88 GLU OE2 O 5.806 8.794 11.796 1.00 . A A . 88 GLU OE2 1 1
13 30758 1 1 89 ASP C C 1.479 4.935 7.669 1.00 . A A . 89 ASP C 1 1
13 30759 1 1 89 ASP CA C 1.518 4.128 8.969 1.00 . A A . 89 ASP CA 1 1
13 30760 1 1 89 ASP CB C 0.303 3.202 9.047 1.00 . A A . 89 ASP CB 1 1
13 30761 1 1 89 ASP CG C 0.630 1.869 9.697 1.00 . A A . 89 ASP CG 1 1
13 30762 1 1 89 ASP H H 0.956 4.819 10.889 1.00 . A A . 89 ASP H 1 1
13 30763 1 1 89 ASP HA H 2.414 3.525 8.970 1.00 . A A . 89 ASP HA 1 1
13 30764 1 1 89 ASP HB2 H -0.473 3.682 9.629 1.00 . A A . 89 ASP HB2 1 1
13 30765 1 1 89 ASP HB3 H -0.062 3.013 8.044 1.00 . A A . 89 ASP HB3 1 1
13 30766 1 1 89 ASP N N 1.570 4.993 10.148 1.00 . A A . 89 ASP N 1 1
13 30767 1 1 89 ASP O O 1.904 4.450 6.621 1.00 . A A . 89 ASP O 1 1
13 30768 1 1 89 ASP OD1 O 1.319 1.871 10.738 1.00 . A A . 89 ASP OD1 1 1
13 30769 1 1 89 ASP OD2 O 0.197 0.823 9.163 1.00 . A A . 89 ASP OD2 1 1
13 30770 1 1 90 PHE C C 2.196 7.746 6.280 1.00 . A A . 90 PHE C 1 1
13 30771 1 1 90 PHE CA C 0.882 7.010 6.544 1.00 . A A . 90 PHE CA 1 1
13 30772 1 1 90 PHE CB C -0.270 8.018 6.666 1.00 . A A . 90 PHE CB 1 1
13 30773 1 1 90 PHE CD1 C 0.734 9.393 8.523 1.00 . A A . 90 PHE CD1 1 1
13 30774 1 1 90 PHE CD2 C -1.540 8.703 8.720 1.00 . A A . 90 PHE CD2 1 1
13 30775 1 1 90 PHE CE1 C 0.645 10.041 9.741 1.00 . A A . 90 PHE CE1 1 1
13 30776 1 1 90 PHE CE2 C -1.634 9.350 9.939 1.00 . A A . 90 PHE CE2 1 1
13 30777 1 1 90 PHE CG C -0.356 8.715 7.998 1.00 . A A . 90 PHE CG 1 1
13 30778 1 1 90 PHE CZ C -0.540 10.019 10.449 1.00 . A A . 90 PHE CZ 1 1
13 30779 1 1 90 PHE H H 0.637 6.503 8.592 1.00 . A A . 90 PHE H 1 1
13 30780 1 1 90 PHE HA H 0.682 6.362 5.702 1.00 . A A . 90 PHE HA 1 1
13 30781 1 1 90 PHE HB2 H -0.149 8.780 5.906 1.00 . A A . 90 PHE HB2 1 1
13 30782 1 1 90 PHE HB3 H -1.208 7.497 6.502 1.00 . A A . 90 PHE HB3 1 1
13 30783 1 1 90 PHE HD1 H 1.660 9.414 7.972 1.00 . A A . 90 PHE HD1 1 1
13 30784 1 1 90 PHE HD2 H -2.396 8.179 8.324 1.00 . A A . 90 PHE HD2 1 1
13 30785 1 1 90 PHE HE1 H 1.502 10.565 10.138 1.00 . A A . 90 PHE HE1 1 1
13 30786 1 1 90 PHE HE2 H -2.563 9.331 10.491 1.00 . A A . 90 PHE HE2 1 1
13 30787 1 1 90 PHE HZ H -0.611 10.525 11.401 1.00 . A A . 90 PHE HZ 1 1
13 30788 1 1 90 PHE N N 0.966 6.163 7.734 1.00 . A A . 90 PHE N 1 1
13 30789 1 1 90 PHE O O 2.413 8.268 5.180 1.00 . A A . 90 PHE O 1 1
13 30790 1 1 91 SER C C 5.311 8.034 8.278 1.00 . A A . 91 SER C 1 1
13 30791 1 1 91 SER CA C 4.355 8.459 7.164 1.00 . A A . 91 SER CA 1 1
13 30792 1 1 91 SER CB C 4.167 9.979 7.191 1.00 . A A . 91 SER CB 1 1
13 30793 1 1 91 SER H H 2.836 7.353 8.138 1.00 . A A . 91 SER H 1 1
13 30794 1 1 91 SER HA H 4.784 8.172 6.217 1.00 . A A . 91 SER HA 1 1
13 30795 1 1 91 SER HB2 H 4.083 10.311 8.219 1.00 . A A . 91 SER HB2 1 1
13 30796 1 1 91 SER HB3 H 5.021 10.453 6.721 1.00 . A A . 91 SER HB3 1 1
13 30797 1 1 91 SER HG H 3.223 10.653 5.610 1.00 . A A . 91 SER HG 1 1
13 30798 1 1 91 SER N N 3.067 7.785 7.290 1.00 . A A . 91 SER N 1 1
13 30799 1 1 91 SER O O 5.771 8.861 9.064 1.00 . A A . 91 SER O 1 1
13 30800 1 1 91 SER OG O 2.993 10.360 6.494 1.00 . A A . 91 SER OG 1 1
13 30801 1 1 92 PRO C C 7.988 6.217 8.939 1.00 . A A . 92 PRO C 1 1
13 30802 1 1 92 PRO CA C 6.524 6.194 9.374 1.00 . A A . 92 PRO CA 1 1
13 30803 1 1 92 PRO CB C 6.035 4.756 9.508 1.00 . A A . 92 PRO CB 1 1
13 30804 1 1 92 PRO CD C 5.121 5.667 7.467 1.00 . A A . 92 PRO CD 1 1
13 30805 1 1 92 PRO CG C 5.576 4.388 8.135 1.00 . A A . 92 PRO CG 1 1
13 30806 1 1 92 PRO HA H 6.415 6.706 10.317 1.00 . A A . 92 PRO HA 1 1
13 30807 1 1 92 PRO HB2 H 6.851 4.124 9.837 1.00 . A A . 92 PRO HB2 1 1
13 30808 1 1 92 PRO HB3 H 5.221 4.713 10.222 1.00 . A A . 92 PRO HB3 1 1
13 30809 1 1 92 PRO HD2 H 5.556 5.757 6.486 1.00 . A A . 92 PRO HD2 1 1
13 30810 1 1 92 PRO HD3 H 4.044 5.696 7.405 1.00 . A A . 92 PRO HD3 1 1
13 30811 1 1 92 PRO HG2 H 6.395 3.952 7.583 1.00 . A A . 92 PRO HG2 1 1
13 30812 1 1 92 PRO HG3 H 4.755 3.690 8.200 1.00 . A A . 92 PRO HG3 1 1
13 30813 1 1 92 PRO N N 5.623 6.730 8.359 1.00 . A A . 92 PRO N 1 1
13 30814 1 1 92 PRO O O 8.771 5.350 9.331 1.00 . A A . 92 PRO O 1 1
13 30815 1 1 93 ASP C C 10.144 8.796 7.513 1.00 . A A . 93 ASP C 1 1
13 30816 1 1 93 ASP CA C 9.733 7.330 7.654 1.00 . A A . 93 ASP CA 1 1
13 30817 1 1 93 ASP CB C 9.908 6.610 6.313 1.00 . A A . 93 ASP CB 1 1
13 30818 1 1 93 ASP CG C 8.678 6.704 5.430 1.00 . A A . 93 ASP CG 1 1
13 30819 1 1 93 ASP H H 7.693 7.871 7.851 1.00 . A A . 93 ASP H 1 1
13 30820 1 1 93 ASP HA H 10.374 6.862 8.386 1.00 . A A . 93 ASP HA 1 1
13 30821 1 1 93 ASP HB2 H 10.742 7.055 5.781 1.00 . A A . 93 ASP HB2 1 1
13 30822 1 1 93 ASP HB3 H 10.116 5.562 6.501 1.00 . A A . 93 ASP HB3 1 1
13 30823 1 1 93 ASP N N 8.357 7.209 8.132 1.00 . A A . 93 ASP N 1 1
13 30824 1 1 93 ASP O O 11.008 9.280 8.246 1.00 . A A . 93 ASP O 1 1
13 30825 1 1 93 ASP OD1 O 7.606 6.224 5.854 1.00 . A A . 93 ASP OD1 1 1
13 30826 1 1 93 ASP OD2 O 8.785 7.261 4.319 1.00 . A A . 93 ASP OD2 1 1
13 30827 1 1 94 GLY C C 8.876 11.831 7.033 1.00 . A A . 94 GLY C 1 1
13 30828 1 1 94 GLY CA C 9.850 10.893 6.346 1.00 . A A . 94 GLY CA 1 1
13 30829 1 1 94 GLY H H 8.851 9.060 6.009 1.00 . A A . 94 GLY H 1 1
13 30830 1 1 94 GLY HA2 H 10.845 11.086 6.729 1.00 . A A . 94 GLY HA2 1 1
13 30831 1 1 94 GLY HA3 H 9.834 11.093 5.281 1.00 . A A . 94 GLY HA3 1 1
13 30832 1 1 94 GLY N N 9.527 9.496 6.566 1.00 . A A . 94 GLY N 1 1
13 30833 1 1 94 GLY O O 8.559 11.654 8.210 1.00 . A A . 94 GLY O 1 1
13 30834 1 1 95 GLY C C 6.481 14.321 5.836 1.00 . A A . 95 GLY C 1 1
13 30835 1 1 95 GLY CA C 7.469 13.790 6.860 1.00 . A A . 95 GLY CA 1 1
13 30836 1 1 95 GLY H H 8.692 12.926 5.365 1.00 . A A . 95 GLY H 1 1
13 30837 1 1 95 GLY HA2 H 6.916 13.309 7.659 1.00 . A A . 95 GLY HA2 1 1
13 30838 1 1 95 GLY HA3 H 8.029 14.623 7.269 1.00 . A A . 95 GLY HA3 1 1
13 30839 1 1 95 GLY N N 8.402 12.834 6.297 1.00 . A A . 95 GLY N 1 1
13 30840 1 1 95 GLY O O 5.891 15.384 6.032 1.00 . A A . 95 GLY O 1 1
13 30841 1 1 96 TYR C C 3.931 13.925 4.195 1.00 . A A . 96 TYR C 1 1
13 30842 1 1 96 TYR CA C 5.374 13.995 3.695 1.00 . A A . 96 TYR CA 1 1
13 30843 1 1 96 TYR CB C 5.559 13.122 2.447 1.00 . A A . 96 TYR CB 1 1
13 30844 1 1 96 TYR CD1 C 4.957 11.070 3.793 1.00 . A A . 96 TYR CD1 1 1
13 30845 1 1 96 TYR CD2 C 6.440 10.802 1.949 1.00 . A A . 96 TYR CD2 1 1
13 30846 1 1 96 TYR CE1 C 5.038 9.722 4.059 1.00 . A A . 96 TYR CE1 1 1
13 30847 1 1 96 TYR CE2 C 6.526 9.445 2.213 1.00 . A A . 96 TYR CE2 1 1
13 30848 1 1 96 TYR CG C 5.654 11.638 2.737 1.00 . A A . 96 TYR CG 1 1
13 30849 1 1 96 TYR CZ C 5.822 8.913 3.272 1.00 . A A . 96 TYR CZ 1 1
13 30850 1 1 96 TYR H H 6.796 12.746 4.645 1.00 . A A . 96 TYR H 1 1
13 30851 1 1 96 TYR HA H 5.600 15.021 3.440 1.00 . A A . 96 TYR HA 1 1
13 30852 1 1 96 TYR HB2 H 4.718 13.271 1.783 1.00 . A A . 96 TYR HB2 1 1
13 30853 1 1 96 TYR HB3 H 6.471 13.420 1.943 1.00 . A A . 96 TYR HB3 1 1
13 30854 1 1 96 TYR HD1 H 4.340 11.698 4.415 1.00 . A A . 96 TYR HD1 1 1
13 30855 1 1 96 TYR HD2 H 6.989 11.225 1.121 1.00 . A A . 96 TYR HD2 1 1
13 30856 1 1 96 TYR HE1 H 4.485 9.305 4.882 1.00 . A A . 96 TYR HE1 1 1
13 30857 1 1 96 TYR HE2 H 7.132 8.808 1.585 1.00 . A A . 96 TYR HE2 1 1
13 30858 1 1 96 TYR HH H 5.207 7.328 4.172 1.00 . A A . 96 TYR HH 1 1
13 30859 1 1 96 TYR N N 6.300 13.584 4.744 1.00 . A A . 96 TYR N 1 1
13 30860 1 1 96 TYR O O 3.692 13.755 5.391 1.00 . A A . 96 TYR O 1 1
13 30861 1 1 96 TYR OH O 5.899 7.567 3.545 1.00 . A A . 96 TYR OH 1 1
13 30862 1 1 97 ILE C C 0.659 13.642 2.435 1.00 . A A . 97 ILE C 1 1
13 30863 1 1 97 ILE CA C 1.558 14.015 3.655 1.00 . A A . 97 ILE CA 1 1
13 30864 1 1 97 ILE CB C 1.097 15.379 4.186 1.00 . A A . 97 ILE CB 1 1
13 30865 1 1 97 ILE CD1 C 0.439 17.469 2.912 1.00 . A A . 97 ILE CD1 1 1
13 30866 1 1 97 ILE CG1 C 1.530 16.470 3.212 1.00 . A A . 97 ILE CG1 1 1
13 30867 1 1 97 ILE CG2 C 1.657 15.641 5.574 1.00 . A A . 97 ILE CG2 1 1
13 30868 1 1 97 ILE H H 3.213 14.197 2.344 1.00 . A A . 97 ILE H 1 1
13 30869 1 1 97 ILE HA H 1.449 13.290 4.440 1.00 . A A . 97 ILE HA 1 1
13 30870 1 1 97 ILE HB H 0.020 15.370 4.252 1.00 . A A . 97 ILE HB 1 1
13 30871 1 1 97 ILE HD11 H 0.047 17.859 3.840 1.00 . A A . 97 ILE HD11 1 1
13 30872 1 1 97 ILE HD12 H -0.351 16.981 2.361 1.00 . A A . 97 ILE HD12 1 1
13 30873 1 1 97 ILE HD13 H 0.843 18.279 2.322 1.00 . A A . 97 ILE HD13 1 1
13 30874 1 1 97 ILE HG12 H 2.368 17.001 3.635 1.00 . A A . 97 ILE HG12 1 1
13 30875 1 1 97 ILE HG13 H 1.828 16.014 2.274 1.00 . A A . 97 ILE HG13 1 1
13 30876 1 1 97 ILE HG21 H 2.730 15.748 5.516 1.00 . A A . 97 ILE HG21 1 1
13 30877 1 1 97 ILE HG22 H 1.410 14.814 6.223 1.00 . A A . 97 ILE HG22 1 1
13 30878 1 1 97 ILE HG23 H 1.225 16.550 5.966 1.00 . A A . 97 ILE HG23 1 1
13 30879 1 1 97 ILE N N 2.969 14.059 3.283 1.00 . A A . 97 ILE N 1 1
13 30880 1 1 97 ILE O O -0.094 14.565 2.125 1.00 . A A . 97 ILE O 1 1
13 30881 1 1 98 PRO C C 1.059 10.356 1.610 1.00 . A A . 98 PRO C 1 1
13 30882 1 1 98 PRO CA C 0.502 11.022 2.856 1.00 . A A . 98 PRO CA 1 1
13 30883 1 1 98 PRO CB C -0.777 10.341 3.305 1.00 . A A . 98 PRO CB 1 1
13 30884 1 1 98 PRO CD C -0.137 12.360 4.054 1.00 . A A . 98 PRO CD 1 1
13 30885 1 1 98 PRO CG C -1.234 11.355 4.219 1.00 . A A . 98 PRO CG 1 1
13 30886 1 1 98 PRO HA H 1.252 10.994 3.638 1.00 . A A . 98 PRO HA 1 1
13 30887 1 1 98 PRO HB2 H -1.444 10.201 2.465 1.00 . A A . 98 PRO HB2 1 1
13 30888 1 1 98 PRO HB3 H -0.563 9.407 3.800 1.00 . A A . 98 PRO HB3 1 1
13 30889 1 1 98 PRO HD2 H -0.469 13.318 4.441 1.00 . A A . 98 PRO HD2 1 1
13 30890 1 1 98 PRO HD3 H 0.752 12.035 4.574 1.00 . A A . 98 PRO HD3 1 1
13 30891 1 1 98 PRO HG2 H -2.192 11.750 3.908 1.00 . A A . 98 PRO HG2 1 1
13 30892 1 1 98 PRO HG3 H -1.264 10.981 5.230 1.00 . A A . 98 PRO HG3 1 1
13 30893 1 1 98 PRO N N 0.077 12.422 2.537 1.00 . A A . 98 PRO N 1 1
13 30894 1 1 98 PRO O O 0.841 10.851 0.499 1.00 . A A . 98 PRO O 1 1
13 30895 1 1 99 ARG C C 2.088 7.087 0.632 1.00 . A A . 99 ARG C 1 1
13 30896 1 1 99 ARG CA C 2.449 8.571 0.689 1.00 . A A . 99 ARG CA 1 1
13 30897 1 1 99 ARG CB C 3.953 8.739 0.806 1.00 . A A . 99 ARG CB 1 1
13 30898 1 1 99 ARG CD C 3.932 11.090 -0.081 1.00 . A A . 99 ARG CD 1 1
13 30899 1 1 99 ARG CG C 4.534 9.699 -0.208 1.00 . A A . 99 ARG CG 1 1
13 30900 1 1 99 ARG CZ C 3.110 12.845 -1.603 1.00 . A A . 99 ARG CZ 1 1
13 30901 1 1 99 ARG H H 1.972 8.945 2.710 1.00 . A A . 99 ARG H 1 1
13 30902 1 1 99 ARG HA H 2.121 9.041 -0.226 1.00 . A A . 99 ARG HA 1 1
13 30903 1 1 99 ARG HB2 H 4.171 9.122 1.792 1.00 . A A . 99 ARG HB2 1 1
13 30904 1 1 99 ARG HB3 H 4.433 7.775 0.680 1.00 . A A . 99 ARG HB3 1 1
13 30905 1 1 99 ARG HD2 H 3.140 11.061 0.650 1.00 . A A . 99 ARG HD2 1 1
13 30906 1 1 99 ARG HD3 H 4.701 11.772 0.251 1.00 . A A . 99 ARG HD3 1 1
13 30907 1 1 99 ARG HE H 3.237 10.906 -2.055 1.00 . A A . 99 ARG HE 1 1
13 30908 1 1 99 ARG HG2 H 5.592 9.764 -0.043 1.00 . A A . 99 ARG HG2 1 1
13 30909 1 1 99 ARG HG3 H 4.343 9.320 -1.202 1.00 . A A . 99 ARG HG3 1 1
13 30910 1 1 99 ARG HH11 H 3.608 13.507 0.241 1.00 . A A . 99 ARG HH11 1 1
13 30911 1 1 99 ARG HH12 H 3.064 14.727 -0.861 1.00 . A A . 99 ARG HH12 1 1
13 30912 1 1 99 ARG HH21 H 2.515 12.504 -3.503 1.00 . A A . 99 ARG HH21 1 1
13 30913 1 1 99 ARG HH22 H 2.447 14.156 -2.987 1.00 . A A . 99 ARG HH22 1 1
13 30914 1 1 99 ARG N N 1.810 9.267 1.798 1.00 . A A . 99 ARG N 1 1
13 30915 1 1 99 ARG NE N 3.390 11.568 -1.351 1.00 . A A . 99 ARG NE 1 1
13 30916 1 1 99 ARG NH1 N 3.274 13.768 -0.664 1.00 . A A . 99 ARG NH1 1 1
13 30917 1 1 99 ARG NH2 N 2.651 13.197 -2.795 1.00 . A A . 99 ARG NH2 1 1
13 30918 1 1 99 ARG O O 1.163 6.630 1.305 1.00 . A A . 99 ARG O 1 1
13 30919 1 1 100 ILE C C 3.489 4.063 0.489 1.00 . A A . 100 ILE C 1 1
13 30920 1 1 100 ILE CA C 2.581 4.918 -0.389 1.00 . A A . 100 ILE CA 1 1
13 30921 1 1 100 ILE CB C 2.790 4.500 -1.857 1.00 . A A . 100 ILE CB 1 1
13 30922 1 1 100 ILE CD1 C 3.376 6.170 -3.683 1.00 . A A . 100 ILE CD1 1 1
13 30923 1 1 100 ILE CG1 C 2.288 5.588 -2.813 1.00 . A A . 100 ILE CG1 1 1
13 30924 1 1 100 ILE CG2 C 2.087 3.180 -2.132 1.00 . A A . 100 ILE CG2 1 1
13 30925 1 1 100 ILE H H 3.539 6.782 -0.719 1.00 . A A . 100 ILE H 1 1
13 30926 1 1 100 ILE HA H 1.552 4.718 -0.126 1.00 . A A . 100 ILE HA 1 1
13 30927 1 1 100 ILE HB H 3.847 4.353 -2.016 1.00 . A A . 100 ILE HB 1 1
13 30928 1 1 100 ILE HD11 H 3.533 7.205 -3.418 1.00 . A A . 100 ILE HD11 1 1
13 30929 1 1 100 ILE HD12 H 3.080 6.101 -4.718 1.00 . A A . 100 ILE HD12 1 1
13 30930 1 1 100 ILE HD13 H 4.289 5.615 -3.532 1.00 . A A . 100 ILE HD13 1 1
13 30931 1 1 100 ILE HG12 H 1.541 5.170 -3.465 1.00 . A A . 100 ILE HG12 1 1
13 30932 1 1 100 ILE HG13 H 1.852 6.394 -2.242 1.00 . A A . 100 ILE HG13 1 1
13 30933 1 1 100 ILE HG21 H 2.820 2.390 -2.208 1.00 . A A . 100 ILE HG21 1 1
13 30934 1 1 100 ILE HG22 H 1.536 3.249 -3.059 1.00 . A A . 100 ILE HG22 1 1
13 30935 1 1 100 ILE HG23 H 1.403 2.959 -1.327 1.00 . A A . 100 ILE HG23 1 1
13 30936 1 1 100 ILE N N 2.821 6.348 -0.204 1.00 . A A . 100 ILE N 1 1
13 30937 1 1 100 ILE O O 4.506 4.533 0.997 1.00 . A A . 100 ILE O 1 1
13 30938 1 1 101 LEU C C 3.192 0.492 1.495 1.00 . A A . 101 LEU C 1 1
13 30939 1 1 101 LEU CA C 3.875 1.858 1.471 1.00 . A A . 101 LEU CA 1 1
13 30940 1 1 101 LEU CB C 4.018 2.399 2.890 1.00 . A A . 101 LEU CB 1 1
13 30941 1 1 101 LEU CD1 C 2.138 2.216 4.530 1.00 . A A . 101 LEU CD1 1 1
13 30942 1 1 101 LEU CD2 C 3.079 4.461 3.982 1.00 . A A . 101 LEU CD2 1 1
13 30943 1 1 101 LEU CG C 2.761 3.073 3.447 1.00 . A A . 101 LEU CG 1 1
13 30944 1 1 101 LEU H H 2.290 2.485 0.226 1.00 . A A . 101 LEU H 1 1
13 30945 1 1 101 LEU HA H 4.853 1.751 1.029 1.00 . A A . 101 LEU HA 1 1
13 30946 1 1 101 LEU HB2 H 4.288 1.580 3.541 1.00 . A A . 101 LEU HB2 1 1
13 30947 1 1 101 LEU HB3 H 4.821 3.118 2.897 1.00 . A A . 101 LEU HB3 1 1
13 30948 1 1 101 LEU HD11 H 1.063 2.250 4.440 1.00 . A A . 101 LEU HD11 1 1
13 30949 1 1 101 LEU HD12 H 2.432 2.594 5.496 1.00 . A A . 101 LEU HD12 1 1
13 30950 1 1 101 LEU HD13 H 2.478 1.198 4.419 1.00 . A A . 101 LEU HD13 1 1
13 30951 1 1 101 LEU HD21 H 3.870 4.392 4.712 1.00 . A A . 101 LEU HD21 1 1
13 30952 1 1 101 LEU HD22 H 2.198 4.878 4.444 1.00 . A A . 101 LEU HD22 1 1
13 30953 1 1 101 LEU HD23 H 3.393 5.096 3.168 1.00 . A A . 101 LEU HD23 1 1
13 30954 1 1 101 LEU HG H 2.037 3.178 2.652 1.00 . A A . 101 LEU HG 1 1
13 30955 1 1 101 LEU N N 3.110 2.797 0.659 1.00 . A A . 101 LEU N 1 1
13 30956 1 1 101 LEU O O 1.975 0.397 1.320 1.00 . A A . 101 LEU O 1 1
13 30957 1 1 102 PHE C C 3.320 -2.449 3.177 1.00 . A A . 102 PHE C 1 1
13 30958 1 1 102 PHE CA C 3.397 -1.914 1.746 1.00 . A A . 102 PHE CA 1 1
13 30959 1 1 102 PHE CB C 4.200 -2.861 0.856 1.00 . A A . 102 PHE CB 1 1
13 30960 1 1 102 PHE CD1 C 5.455 -1.247 -0.611 1.00 . A A . 102 PHE CD1 1 1
13 30961 1 1 102 PHE CD2 C 3.919 -2.750 -1.640 1.00 . A A . 102 PHE CD2 1 1
13 30962 1 1 102 PHE CE1 C 5.760 -0.708 -1.846 1.00 . A A . 102 PHE CE1 1 1
13 30963 1 1 102 PHE CE2 C 4.221 -2.214 -2.877 1.00 . A A . 102 PHE CE2 1 1
13 30964 1 1 102 PHE CG C 4.533 -2.274 -0.492 1.00 . A A . 102 PHE CG 1 1
13 30965 1 1 102 PHE CZ C 5.143 -1.192 -2.980 1.00 . A A . 102 PHE CZ 1 1
13 30966 1 1 102 PHE H H 4.941 -0.447 1.841 1.00 . A A . 102 PHE H 1 1
13 30967 1 1 102 PHE HA H 2.392 -1.846 1.357 1.00 . A A . 102 PHE HA 1 1
13 30968 1 1 102 PHE HB2 H 5.123 -3.113 1.349 1.00 . A A . 102 PHE HB2 1 1
13 30969 1 1 102 PHE HB3 H 3.627 -3.761 0.694 1.00 . A A . 102 PHE HB3 1 1
13 30970 1 1 102 PHE HD1 H 5.939 -0.867 0.274 1.00 . A A . 102 PHE HD1 1 1
13 30971 1 1 102 PHE HD2 H 3.196 -3.545 -1.563 1.00 . A A . 102 PHE HD2 1 1
13 30972 1 1 102 PHE HE1 H 6.482 0.093 -1.923 1.00 . A A . 102 PHE HE1 1 1
13 30973 1 1 102 PHE HE2 H 3.737 -2.595 -3.765 1.00 . A A . 102 PHE HE2 1 1
13 30974 1 1 102 PHE HZ H 5.379 -0.772 -3.948 1.00 . A A . 102 PHE HZ 1 1
13 30975 1 1 102 PHE N N 3.969 -0.570 1.710 1.00 . A A . 102 PHE N 1 1
13 30976 1 1 102 PHE O O 4.062 -2.015 4.067 1.00 . A A . 102 PHE O 1 1
13 30977 1 1 103 LEU C C 1.721 -5.396 4.676 1.00 . A A . 103 LEU C 1 1
13 30978 1 1 103 LEU CA C 2.206 -3.950 4.730 1.00 . A A . 103 LEU CA 1 1
13 30979 1 1 103 LEU CB C 1.205 -3.101 5.515 1.00 . A A . 103 LEU CB 1 1
13 30980 1 1 103 LEU CD1 C -1.134 -2.284 5.855 1.00 . A A . 103 LEU CD1 1 1
13 30981 1 1 103 LEU CD2 C -0.398 -3.086 3.607 1.00 . A A . 103 LEU CD2 1 1
13 30982 1 1 103 LEU CG C -0.253 -3.266 5.105 1.00 . A A . 103 LEU CG 1 1
13 30983 1 1 103 LEU H H 1.815 -3.677 2.660 1.00 . A A . 103 LEU H 1 1
13 30984 1 1 103 LEU HA H 3.158 -3.921 5.238 1.00 . A A . 103 LEU HA 1 1
13 30985 1 1 103 LEU HB2 H 1.293 -3.358 6.555 1.00 . A A . 103 LEU HB2 1 1
13 30986 1 1 103 LEU HB3 H 1.472 -2.062 5.391 1.00 . A A . 103 LEU HB3 1 1
13 30987 1 1 103 LEU HD11 H -1.221 -2.595 6.885 1.00 . A A . 103 LEU HD11 1 1
13 30988 1 1 103 LEU HD12 H -2.114 -2.262 5.402 1.00 . A A . 103 LEU HD12 1 1
13 30989 1 1 103 LEU HD13 H -0.695 -1.300 5.814 1.00 . A A . 103 LEU HD13 1 1
13 30990 1 1 103 LEU HD21 H 0.362 -2.404 3.249 1.00 . A A . 103 LEU HD21 1 1
13 30991 1 1 103 LEU HD22 H -1.372 -2.681 3.384 1.00 . A A . 103 LEU HD22 1 1
13 30992 1 1 103 LEU HD23 H -0.284 -4.041 3.120 1.00 . A A . 103 LEU HD23 1 1
13 30993 1 1 103 LEU HG H -0.578 -4.263 5.358 1.00 . A A . 103 LEU HG 1 1
13 30994 1 1 103 LEU N N 2.395 -3.381 3.400 1.00 . A A . 103 LEU N 1 1
13 30995 1 1 103 LEU O O 1.219 -5.863 3.651 1.00 . A A . 103 LEU O 1 1
13 30996 1 1 104 ASP C C -0.074 -7.595 5.773 1.00 . A A . 104 ASP C 1 1
13 30997 1 1 104 ASP CA C 1.442 -7.485 5.904 1.00 . A A . 104 ASP CA 1 1
13 30998 1 1 104 ASP CB C 1.899 -8.081 7.238 1.00 . A A . 104 ASP CB 1 1
13 30999 1 1 104 ASP CG C 2.641 -9.390 7.062 1.00 . A A . 104 ASP CG 1 1
13 31000 1 1 104 ASP H H 2.267 -5.660 6.583 1.00 . A A . 104 ASP H 1 1
13 31001 1 1 104 ASP HA H 1.903 -8.034 5.097 1.00 . A A . 104 ASP HA 1 1
13 31002 1 1 104 ASP HB2 H 2.560 -7.379 7.732 1.00 . A A . 104 ASP HB2 1 1
13 31003 1 1 104 ASP HB3 H 1.030 -8.262 7.861 1.00 . A A . 104 ASP HB3 1 1
13 31004 1 1 104 ASP N N 1.867 -6.095 5.800 1.00 . A A . 104 ASP N 1 1
13 31005 1 1 104 ASP O O -0.807 -6.689 6.190 1.00 . A A . 104 ASP O 1 1
13 31006 1 1 104 ASP OD1 O 3.182 -9.626 5.961 1.00 . A A . 104 ASP OD1 1 1
13 31007 1 1 104 ASP OD2 O 2.679 -10.184 8.026 1.00 . A A . 104 ASP OD2 1 1
13 31008 1 1 105 PRO C C -2.770 -8.944 6.311 1.00 . A A . 105 PRO C 1 1
13 31009 1 1 105 PRO CA C -1.996 -8.957 5.003 1.00 . A A . 105 PRO CA 1 1
13 31010 1 1 105 PRO CB C -2.059 -10.344 4.354 1.00 . A A . 105 PRO CB 1 1
13 31011 1 1 105 PRO CD C 0.255 -9.837 4.694 1.00 . A A . 105 PRO CD 1 1
13 31012 1 1 105 PRO CG C -0.731 -10.969 4.619 1.00 . A A . 105 PRO CG 1 1
13 31013 1 1 105 PRO HA H -2.426 -8.228 4.332 1.00 . A A . 105 PRO HA 1 1
13 31014 1 1 105 PRO HB2 H -2.860 -10.917 4.807 1.00 . A A . 105 PRO HB2 1 1
13 31015 1 1 105 PRO HB3 H -2.239 -10.237 3.292 1.00 . A A . 105 PRO HB3 1 1
13 31016 1 1 105 PRO HD2 H 1.047 -10.077 5.384 1.00 . A A . 105 PRO HD2 1 1
13 31017 1 1 105 PRO HD3 H 0.656 -9.618 3.718 1.00 . A A . 105 PRO HD3 1 1
13 31018 1 1 105 PRO HG2 H -0.760 -11.506 5.559 1.00 . A A . 105 PRO HG2 1 1
13 31019 1 1 105 PRO HG3 H -0.473 -11.637 3.807 1.00 . A A . 105 PRO HG3 1 1
13 31020 1 1 105 PRO N N -0.560 -8.716 5.196 1.00 . A A . 105 PRO N 1 1
13 31021 1 1 105 PRO O O -2.897 -9.969 6.982 1.00 . A A . 105 PRO O 1 1
13 31022 1 1 106 SER C C -4.125 -6.104 8.239 1.00 . A A . 106 SER C 1 1
13 31023 1 1 106 SER CA C -4.060 -7.585 7.887 1.00 . A A . 106 SER CA 1 1
13 31024 1 1 106 SER CB C -3.442 -8.365 9.053 1.00 . A A . 106 SER CB 1 1
13 31025 1 1 106 SER H H -3.145 -7.001 6.072 1.00 . A A . 106 SER H 1 1
13 31026 1 1 106 SER HA H -5.062 -7.949 7.707 1.00 . A A . 106 SER HA 1 1
13 31027 1 1 106 SER HB2 H -2.417 -8.621 8.812 1.00 . A A . 106 SER HB2 1 1
13 31028 1 1 106 SER HB3 H -3.466 -7.753 9.949 1.00 . A A . 106 SER HB3 1 1
13 31029 1 1 106 SER HG H -3.816 -9.982 10.097 1.00 . A A . 106 SER HG 1 1
13 31030 1 1 106 SER N N -3.287 -7.771 6.661 1.00 . A A . 106 SER N 1 1
13 31031 1 1 106 SER O O -5.077 -5.644 8.871 1.00 . A A . 106 SER O 1 1
13 31032 1 1 106 SER OG O -4.158 -9.563 9.303 1.00 . A A . 106 SER OG 1 1
13 31033 1 1 107 GLY C C -1.897 -3.599 9.037 1.00 . A A . 107 GLY C 1 1
13 31034 1 1 107 GLY CA C -3.041 -3.945 8.105 1.00 . A A . 107 GLY CA 1 1
13 31035 1 1 107 GLY H H -2.368 -5.790 7.332 1.00 . A A . 107 GLY H 1 1
13 31036 1 1 107 GLY HA2 H -2.914 -3.410 7.172 1.00 . A A . 107 GLY HA2 1 1
13 31037 1 1 107 GLY HA3 H -3.974 -3.640 8.568 1.00 . A A . 107 GLY HA3 1 1
13 31038 1 1 107 GLY N N -3.099 -5.364 7.826 1.00 . A A . 107 GLY N 1 1
13 31039 1 1 107 GLY O O -2.072 -2.828 9.980 1.00 . A A . 107 GLY O 1 1
13 31040 1 1 108 LYS C C 1.640 -3.426 8.829 1.00 . A A . 108 LYS C 1 1
13 31041 1 1 108 LYS CA C 0.440 -3.924 9.633 1.00 . A A . 108 LYS CA 1 1
13 31042 1 1 108 LYS CB C 0.819 -5.193 10.393 1.00 . A A . 108 LYS CB 1 1
13 31043 1 1 108 LYS CD C -0.472 -7.212 9.652 1.00 . A A . 108 LYS CD 1 1
13 31044 1 1 108 LYS CE C -0.475 -8.084 10.898 1.00 . A A . 108 LYS CE 1 1
13 31045 1 1 108 LYS CG C 0.826 -6.431 9.517 1.00 . A A . 108 LYS CG 1 1
13 31046 1 1 108 LYS H H -0.643 -4.801 8.018 1.00 . A A . 108 LYS H 1 1
13 31047 1 1 108 LYS HA H 0.165 -3.161 10.346 1.00 . A A . 108 LYS HA 1 1
13 31048 1 1 108 LYS HB2 H 1.805 -5.067 10.814 1.00 . A A . 108 LYS HB2 1 1
13 31049 1 1 108 LYS HB3 H 0.110 -5.346 11.192 1.00 . A A . 108 LYS HB3 1 1
13 31050 1 1 108 LYS HD2 H -1.295 -6.515 9.711 1.00 . A A . 108 LYS HD2 1 1
13 31051 1 1 108 LYS HD3 H -0.594 -7.840 8.781 1.00 . A A . 108 LYS HD3 1 1
13 31052 1 1 108 LYS HE2 H -0.656 -9.107 10.605 1.00 . A A . 108 LYS HE2 1 1
13 31053 1 1 108 LYS HE3 H 0.491 -8.012 11.375 1.00 . A A . 108 LYS HE3 1 1
13 31054 1 1 108 LYS HG2 H 0.947 -6.122 8.484 1.00 . A A . 108 LYS HG2 1 1
13 31055 1 1 108 LYS HG3 H 1.654 -7.065 9.811 1.00 . A A . 108 LYS HG3 1 1
13 31056 1 1 108 LYS HZ1 H -1.776 -6.665 11.710 1.00 . A A . 108 LYS HZ1 1 1
13 31057 1 1 108 LYS HZ2 H -1.181 -7.777 12.840 1.00 . A A . 108 LYS HZ2 1 1
13 31058 1 1 108 LYS HZ3 H -2.379 -8.245 11.741 1.00 . A A . 108 LYS HZ3 1 1
13 31059 1 1 108 LYS N N -0.724 -4.179 8.783 1.00 . A A . 108 LYS N 1 1
13 31060 1 1 108 LYS NZ N -1.526 -7.663 11.865 1.00 . A A . 108 LYS NZ 1 1
13 31061 1 1 108 LYS O O 2.565 -4.188 8.545 1.00 . A A . 108 LYS O 1 1
13 31062 1 1 109 VAL C C 4.045 -1.760 8.378 1.00 . A A . 109 VAL C 1 1
13 31063 1 1 109 VAL CA C 2.700 -1.532 7.719 1.00 . A A . 109 VAL CA 1 1
13 31064 1 1 109 VAL CB C 2.456 -0.020 7.567 1.00 . A A . 109 VAL CB 1 1
13 31065 1 1 109 VAL CG1 C 3.679 0.666 6.998 1.00 . A A . 109 VAL CG1 1 1
13 31066 1 1 109 VAL CG2 C 1.235 0.242 6.700 1.00 . A A . 109 VAL CG2 1 1
13 31067 1 1 109 VAL H H 0.864 -1.587 8.731 1.00 . A A . 109 VAL H 1 1
13 31068 1 1 109 VAL HA H 2.734 -1.970 6.736 1.00 . A A . 109 VAL HA 1 1
13 31069 1 1 109 VAL HB H 2.269 0.392 8.548 1.00 . A A . 109 VAL HB 1 1
13 31070 1 1 109 VAL HG11 H 3.916 0.230 6.041 1.00 . A A . 109 VAL HG11 1 1
13 31071 1 1 109 VAL HG12 H 4.509 0.528 7.673 1.00 . A A . 109 VAL HG12 1 1
13 31072 1 1 109 VAL HG13 H 3.478 1.717 6.883 1.00 . A A . 109 VAL HG13 1 1
13 31073 1 1 109 VAL HG21 H 0.382 -0.275 7.112 1.00 . A A . 109 VAL HG21 1 1
13 31074 1 1 109 VAL HG22 H 1.423 -0.113 5.698 1.00 . A A . 109 VAL HG22 1 1
13 31075 1 1 109 VAL HG23 H 1.033 1.303 6.674 1.00 . A A . 109 VAL HG23 1 1
13 31076 1 1 109 VAL N N 1.622 -2.144 8.474 1.00 . A A . 109 VAL N 1 1
13 31077 1 1 109 VAL O O 4.185 -1.672 9.597 1.00 . A A . 109 VAL O 1 1
13 31078 1 1 110 HIS C C 7.372 -1.532 7.133 1.00 . A A . 110 HIS C 1 1
13 31079 1 1 110 HIS CA C 6.385 -2.265 8.024 1.00 . A A . 110 HIS CA 1 1
13 31080 1 1 110 HIS CB C 6.711 -3.760 8.058 1.00 . A A . 110 HIS CB 1 1
13 31081 1 1 110 HIS CD2 C 6.216 -4.499 5.621 1.00 . A A . 110 HIS CD2 1 1
13 31082 1 1 110 HIS CE1 C 4.736 -6.054 6.059 1.00 . A A . 110 HIS CE1 1 1
13 31083 1 1 110 HIS CG C 6.058 -4.546 6.965 1.00 . A A . 110 HIS CG 1 1
13 31084 1 1 110 HIS H H 4.851 -2.080 6.574 1.00 . A A . 110 HIS H 1 1
13 31085 1 1 110 HIS HA H 6.452 -1.864 9.026 1.00 . A A . 110 HIS HA 1 1
13 31086 1 1 110 HIS HB2 H 7.778 -3.890 7.968 1.00 . A A . 110 HIS HB2 1 1
13 31087 1 1 110 HIS HB3 H 6.384 -4.169 9.003 1.00 . A A . 110 HIS HB3 1 1
13 31088 1 1 110 HIS HD1 H 4.789 -5.796 8.088 1.00 . A A . 110 HIS HD1 1 1
13 31089 1 1 110 HIS HD2 H 6.873 -3.837 5.076 1.00 . A A . 110 HIS HD2 1 1
13 31090 1 1 110 HIS HE1 H 4.019 -6.853 5.942 1.00 . A A . 110 HIS HE1 1 1
13 31091 1 1 110 HIS HE2 H 5.174 -5.543 4.129 1.00 . A A . 110 HIS HE2 1 1
13 31092 1 1 110 HIS N N 5.034 -2.039 7.546 1.00 . A A . 110 HIS N 1 1
13 31093 1 1 110 HIS ND1 N 5.124 -5.529 7.206 1.00 . A A . 110 HIS ND1 1 1
13 31094 1 1 110 HIS NE2 N 5.381 -5.447 5.081 1.00 . A A . 110 HIS NE2 1 1
13 31095 1 1 110 HIS O O 7.257 -1.573 5.908 1.00 . A A . 110 HIS O 1 1
13 31096 1 1 111 PRO C C 10.297 -1.047 6.190 1.00 . A A . 111 PRO C 1 1
13 31097 1 1 111 PRO CA C 9.365 -0.115 6.954 1.00 . A A . 111 PRO CA 1 1
13 31098 1 1 111 PRO CB C 10.132 0.668 8.020 1.00 . A A . 111 PRO CB 1 1
13 31099 1 1 111 PRO CD C 8.585 -0.744 9.175 1.00 . A A . 111 PRO CD 1 1
13 31100 1 1 111 PRO CG C 9.947 -0.116 9.274 1.00 . A A . 111 PRO CG 1 1
13 31101 1 1 111 PRO HA H 8.901 0.575 6.261 1.00 . A A . 111 PRO HA 1 1
13 31102 1 1 111 PRO HB2 H 11.175 0.731 7.744 1.00 . A A . 111 PRO HB2 1 1
13 31103 1 1 111 PRO HB3 H 9.717 1.659 8.112 1.00 . A A . 111 PRO HB3 1 1
13 31104 1 1 111 PRO HD2 H 8.586 -1.723 9.638 1.00 . A A . 111 PRO HD2 1 1
13 31105 1 1 111 PRO HD3 H 7.842 -0.105 9.631 1.00 . A A . 111 PRO HD3 1 1
13 31106 1 1 111 PRO HG2 H 10.706 -0.879 9.343 1.00 . A A . 111 PRO HG2 1 1
13 31107 1 1 111 PRO HG3 H 9.996 0.542 10.129 1.00 . A A . 111 PRO HG3 1 1
13 31108 1 1 111 PRO N N 8.364 -0.851 7.723 1.00 . A A . 111 PRO N 1 1
13 31109 1 1 111 PRO O O 11.494 -0.781 6.072 1.00 . A A . 111 PRO O 1 1
13 31110 1 1 112 GLU C C 10.395 -2.832 3.413 1.00 . A A . 112 GLU C 1 1
13 31111 1 1 112 GLU CA C 10.532 -3.100 4.904 1.00 . A A . 112 GLU CA 1 1
13 31112 1 1 112 GLU CB C 10.097 -4.530 5.231 1.00 . A A . 112 GLU CB 1 1
13 31113 1 1 112 GLU CD C 11.731 -4.686 7.150 1.00 . A A . 112 GLU CD 1 1
13 31114 1 1 112 GLU CG C 11.184 -5.354 5.903 1.00 . A A . 112 GLU CG 1 1
13 31115 1 1 112 GLU H H 8.778 -2.296 5.783 1.00 . A A . 112 GLU H 1 1
13 31116 1 1 112 GLU HA H 11.567 -2.975 5.185 1.00 . A A . 112 GLU HA 1 1
13 31117 1 1 112 GLU HB2 H 9.243 -4.494 5.893 1.00 . A A . 112 GLU HB2 1 1
13 31118 1 1 112 GLU HB3 H 9.811 -5.030 4.317 1.00 . A A . 112 GLU HB3 1 1
13 31119 1 1 112 GLU HG2 H 10.775 -6.314 6.177 1.00 . A A . 112 GLU HG2 1 1
13 31120 1 1 112 GLU HG3 H 11.995 -5.495 5.203 1.00 . A A . 112 GLU HG3 1 1
13 31121 1 1 112 GLU N N 9.743 -2.139 5.665 1.00 . A A . 112 GLU N 1 1
13 31122 1 1 112 GLU O O 11.381 -2.580 2.722 1.00 . A A . 112 GLU O 1 1
13 31123 1 1 112 GLU OE1 O 11.014 -3.847 7.737 1.00 . A A . 112 GLU OE1 1 1
13 31124 1 1 112 GLU OE2 O 12.875 -5.002 7.540 1.00 . A A . 112 GLU OE2 1 1
13 31125 1 1 113 ILE C C 8.628 -1.126 1.301 1.00 . A A . 113 ILE C 1 1
13 31126 1 1 113 ILE CA C 8.893 -2.609 1.519 1.00 . A A . 113 ILE CA 1 1
13 31127 1 1 113 ILE CB C 7.697 -3.424 1.005 1.00 . A A . 113 ILE CB 1 1
13 31128 1 1 113 ILE CD1 C 7.209 -5.158 2.804 1.00 . A A . 113 ILE CD1 1 1
13 31129 1 1 113 ILE CG1 C 7.817 -4.883 1.446 1.00 . A A . 113 ILE CG1 1 1
13 31130 1 1 113 ILE CG2 C 7.607 -3.329 -0.510 1.00 . A A . 113 ILE CG2 1 1
13 31131 1 1 113 ILE H H 8.412 -3.060 3.527 1.00 . A A . 113 ILE H 1 1
13 31132 1 1 113 ILE HA H 9.769 -2.895 0.955 1.00 . A A . 113 ILE HA 1 1
13 31133 1 1 113 ILE HB H 6.800 -3.001 1.423 1.00 . A A . 113 ILE HB 1 1
13 31134 1 1 113 ILE HD11 H 7.992 -5.202 3.547 1.00 . A A . 113 ILE HD11 1 1
13 31135 1 1 113 ILE HD12 H 6.684 -6.101 2.778 1.00 . A A . 113 ILE HD12 1 1
13 31136 1 1 113 ILE HD13 H 6.518 -4.368 3.055 1.00 . A A . 113 ILE HD13 1 1
13 31137 1 1 113 ILE HG12 H 7.312 -5.513 0.725 1.00 . A A . 113 ILE HG12 1 1
13 31138 1 1 113 ILE HG13 H 8.866 -5.153 1.490 1.00 . A A . 113 ILE HG13 1 1
13 31139 1 1 113 ILE HG21 H 6.656 -3.718 -0.840 1.00 . A A . 113 ILE HG21 1 1
13 31140 1 1 113 ILE HG22 H 8.405 -3.907 -0.954 1.00 . A A . 113 ILE HG22 1 1
13 31141 1 1 113 ILE HG23 H 7.700 -2.297 -0.813 1.00 . A A . 113 ILE HG23 1 1
13 31142 1 1 113 ILE N N 9.160 -2.869 2.925 1.00 . A A . 113 ILE N 1 1
13 31143 1 1 113 ILE O O 7.541 -0.618 1.602 1.00 . A A . 113 ILE O 1 1
13 31144 1 1 114 ILE C C 9.147 1.297 -0.900 1.00 . A A . 114 ILE C 1 1
13 31145 1 1 114 ILE CA C 9.564 0.995 0.541 1.00 . A A . 114 ILE CA 1 1
13 31146 1 1 114 ILE CB C 10.911 1.696 0.841 1.00 . A A . 114 ILE CB 1 1
13 31147 1 1 114 ILE CD1 C 12.644 -0.084 1.509 1.00 . A A . 114 ILE CD1 1 1
13 31148 1 1 114 ILE CG1 C 12.103 0.813 0.417 1.00 . A A . 114 ILE CG1 1 1
13 31149 1 1 114 ILE CG2 C 11.000 2.070 2.316 1.00 . A A . 114 ILE CG2 1 1
13 31150 1 1 114 ILE H H 10.479 -0.910 0.590 1.00 . A A . 114 ILE H 1 1
13 31151 1 1 114 ILE HA H 8.818 1.403 1.208 1.00 . A A . 114 ILE HA 1 1
13 31152 1 1 114 ILE HB H 10.938 2.610 0.268 1.00 . A A . 114 ILE HB 1 1
13 31153 1 1 114 ILE HD11 H 13.352 0.467 2.110 1.00 . A A . 114 ILE HD11 1 1
13 31154 1 1 114 ILE HD12 H 13.137 -0.935 1.060 1.00 . A A . 114 ILE HD12 1 1
13 31155 1 1 114 ILE HD13 H 11.830 -0.424 2.132 1.00 . A A . 114 ILE HD13 1 1
13 31156 1 1 114 ILE HG12 H 11.797 0.176 -0.396 1.00 . A A . 114 ILE HG12 1 1
13 31157 1 1 114 ILE HG13 H 12.908 1.452 0.078 1.00 . A A . 114 ILE HG13 1 1
13 31158 1 1 114 ILE HG21 H 10.424 1.367 2.901 1.00 . A A . 114 ILE HG21 1 1
13 31159 1 1 114 ILE HG22 H 10.608 3.064 2.461 1.00 . A A . 114 ILE HG22 1 1
13 31160 1 1 114 ILE HG23 H 12.032 2.041 2.633 1.00 . A A . 114 ILE HG23 1 1
13 31161 1 1 114 ILE N N 9.644 -0.438 0.791 1.00 . A A . 114 ILE N 1 1
13 31162 1 1 114 ILE O O 7.985 1.596 -1.173 1.00 . A A . 114 ILE O 1 1
13 31163 1 1 115 ASN C C 11.156 1.267 -4.019 1.00 . A A . 115 ASN C 1 1
13 31164 1 1 115 ASN CA C 9.867 1.485 -3.225 1.00 . A A . 115 ASN CA 1 1
13 31165 1 1 115 ASN CB C 9.299 2.906 -3.408 1.00 . A A . 115 ASN CB 1 1
13 31166 1 1 115 ASN CG C 10.317 3.936 -3.877 1.00 . A A . 115 ASN CG 1 1
13 31167 1 1 115 ASN H H 11.005 0.980 -1.534 1.00 . A A . 115 ASN H 1 1
13 31168 1 1 115 ASN HA H 9.132 0.769 -3.566 1.00 . A A . 115 ASN HA 1 1
13 31169 1 1 115 ASN HB2 H 8.502 2.870 -4.139 1.00 . A A . 115 ASN HB2 1 1
13 31170 1 1 115 ASN HB3 H 8.892 3.240 -2.457 1.00 . A A . 115 ASN HB3 1 1
13 31171 1 1 115 ASN HD21 H 8.892 4.900 -4.886 1.00 . A A . 115 ASN HD21 1 1
13 31172 1 1 115 ASN HD22 H 10.490 5.584 -4.985 1.00 . A A . 115 ASN HD22 1 1
13 31173 1 1 115 ASN N N 10.108 1.221 -1.814 1.00 . A A . 115 ASN N 1 1
13 31174 1 1 115 ASN ND2 N 9.853 4.904 -4.661 1.00 . A A . 115 ASN ND2 1 1
13 31175 1 1 115 ASN O O 11.123 0.832 -5.170 1.00 . A A . 115 ASN O 1 1
13 31176 1 1 115 ASN OD1 O 11.493 3.877 -3.526 1.00 . A A . 115 ASN OD1 1 1
13 31177 1 1 116 GLU C C 13.831 2.303 -5.168 1.00 . A A . 116 GLU C 1 1
13 31178 1 1 116 GLU CA C 13.607 1.365 -3.985 1.00 . A A . 116 GLU CA 1 1
13 31179 1 1 116 GLU CB C 13.791 -0.091 -4.411 1.00 . A A . 116 GLU CB 1 1
13 31180 1 1 116 GLU CD C 15.236 -0.956 -2.529 1.00 . A A . 116 GLU CD 1 1
13 31181 1 1 116 GLU CG C 13.896 -1.046 -3.234 1.00 . A A . 116 GLU CG 1 1
13 31182 1 1 116 GLU H H 12.245 1.875 -2.454 1.00 . A A . 116 GLU H 1 1
13 31183 1 1 116 GLU HA H 14.344 1.595 -3.229 1.00 . A A . 116 GLU HA 1 1
13 31184 1 1 116 GLU HB2 H 12.943 -0.390 -5.013 1.00 . A A . 116 GLU HB2 1 1
13 31185 1 1 116 GLU HB3 H 14.698 -0.174 -4.999 1.00 . A A . 116 GLU HB3 1 1
13 31186 1 1 116 GLU HG2 H 13.119 -0.805 -2.526 1.00 . A A . 116 GLU HG2 1 1
13 31187 1 1 116 GLU HG3 H 13.756 -2.056 -3.586 1.00 . A A . 116 GLU HG3 1 1
13 31188 1 1 116 GLU N N 12.293 1.548 -3.376 1.00 . A A . 116 GLU N 1 1
13 31189 1 1 116 GLU O O 14.737 3.135 -5.143 1.00 . A A . 116 GLU O 1 1
13 31190 1 1 116 GLU OE1 O 16.176 -1.663 -2.949 1.00 . A A . 116 GLU OE1 1 1
13 31191 1 1 116 GLU OE2 O 15.345 -0.180 -1.557 1.00 . A A . 116 GLU OE2 1 1
13 31192 1 1 117 ASN C C 13.266 4.485 -7.026 1.00 . A A . 117 ASN C 1 1
13 31193 1 1 117 ASN CA C 13.126 3.008 -7.392 1.00 . A A . 117 ASN CA 1 1
13 31194 1 1 117 ASN CB C 11.913 2.816 -8.302 1.00 . A A . 117 ASN CB 1 1
13 31195 1 1 117 ASN CG C 12.163 3.327 -9.707 1.00 . A A . 117 ASN CG 1 1
13 31196 1 1 117 ASN H H 12.304 1.487 -6.169 1.00 . A A . 117 ASN H 1 1
13 31197 1 1 117 ASN HA H 14.012 2.699 -7.925 1.00 . A A . 117 ASN HA 1 1
13 31198 1 1 117 ASN HB2 H 11.674 1.761 -8.358 1.00 . A A . 117 ASN HB2 1 1
13 31199 1 1 117 ASN HB3 H 11.070 3.356 -7.886 1.00 . A A . 117 ASN HB3 1 1
13 31200 1 1 117 ASN HD21 H 13.478 1.862 -10.027 1.00 . A A . 117 ASN HD21 1 1
13 31201 1 1 117 ASN HD22 H 13.221 2.961 -11.357 1.00 . A A . 117 ASN HD22 1 1
13 31202 1 1 117 ASN N N 13.006 2.168 -6.202 1.00 . A A . 117 ASN N 1 1
13 31203 1 1 117 ASN ND2 N 13.042 2.648 -10.437 1.00 . A A . 117 ASN ND2 1 1
13 31204 1 1 117 ASN O O 13.806 5.274 -7.800 1.00 . A A . 117 ASN O 1 1
13 31205 1 1 117 ASN OD1 O 11.573 4.319 -10.134 1.00 . A A . 117 ASN OD1 1 1
13 31206 1 1 118 GLY C C 14.239 6.622 -4.935 1.00 . A A . 118 GLY C 1 1
13 31207 1 1 118 GLY CA C 12.853 6.236 -5.415 1.00 . A A . 118 GLY CA 1 1
13 31208 1 1 118 GLY H H 12.348 4.187 -5.268 1.00 . A A . 118 GLY H 1 1
13 31209 1 1 118 GLY HA2 H 12.584 6.877 -6.248 1.00 . A A . 118 GLY HA2 1 1
13 31210 1 1 118 GLY HA3 H 12.150 6.392 -4.605 1.00 . A A . 118 GLY HA3 1 1
13 31211 1 1 118 GLY N N 12.773 4.854 -5.846 1.00 . A A . 118 GLY N 1 1
13 31212 1 1 118 GLY O O 15.171 5.818 -4.986 1.00 . A A . 118 GLY O 1 1
13 31213 1 1 119 ASN C C 15.752 8.118 -2.462 1.00 . A A . 119 ASN C 1 1
13 31214 1 1 119 ASN CA C 15.637 8.365 -3.965 1.00 . A A . 119 ASN CA 1 1
13 31215 1 1 119 ASN CB C 15.754 9.863 -4.261 1.00 . A A . 119 ASN CB 1 1
13 31216 1 1 119 ASN CG C 14.523 10.636 -3.829 1.00 . A A . 119 ASN CG 1 1
13 31217 1 1 119 ASN H H 13.581 8.443 -4.449 1.00 . A A . 119 ASN H 1 1
13 31218 1 1 119 ASN HA H 16.433 7.839 -4.470 1.00 . A A . 119 ASN HA 1 1
13 31219 1 1 119 ASN HB2 H 16.609 10.266 -3.732 1.00 . A A . 119 ASN HB2 1 1
13 31220 1 1 119 ASN HB3 H 15.891 10.004 -5.327 1.00 . A A . 119 ASN HB3 1 1
13 31221 1 1 119 ASN HD21 H 13.692 10.352 -5.620 1.00 . A A . 119 ASN HD21 1 1
13 31222 1 1 119 ASN HD22 H 12.744 11.263 -4.474 1.00 . A A . 119 ASN HD22 1 1
13 31223 1 1 119 ASN N N 14.366 7.857 -4.464 1.00 . A A . 119 ASN N 1 1
13 31224 1 1 119 ASN ND2 N 13.555 10.763 -4.731 1.00 . A A . 119 ASN ND2 1 1
13 31225 1 1 119 ASN O O 14.754 7.823 -1.801 1.00 . A A . 119 ASN O 1 1
13 31226 1 1 119 ASN OD1 O 14.441 11.113 -2.697 1.00 . A A . 119 ASN OD1 1 1
13 31227 1 1 120 PRO C C 16.731 9.200 0.382 1.00 . A A . 120 PRO C 1 1
13 31228 1 1 120 PRO CA C 17.201 8.018 -0.467 1.00 . A A . 120 PRO CA 1 1
13 31229 1 1 120 PRO CB C 18.718 7.862 -0.377 1.00 . A A . 120 PRO CB 1 1
13 31230 1 1 120 PRO CD C 18.219 8.573 -2.612 1.00 . A A . 120 PRO CD 1 1
13 31231 1 1 120 PRO CG C 19.245 8.670 -1.512 1.00 . A A . 120 PRO CG 1 1
13 31232 1 1 120 PRO HA H 16.721 7.115 -0.120 1.00 . A A . 120 PRO HA 1 1
13 31233 1 1 120 PRO HB2 H 19.067 8.242 0.576 1.00 . A A . 120 PRO HB2 1 1
13 31234 1 1 120 PRO HB3 H 18.982 6.817 -0.480 1.00 . A A . 120 PRO HB3 1 1
13 31235 1 1 120 PRO HD2 H 18.127 9.523 -3.122 1.00 . A A . 120 PRO HD2 1 1
13 31236 1 1 120 PRO HD3 H 18.490 7.790 -3.310 1.00 . A A . 120 PRO HD3 1 1
13 31237 1 1 120 PRO HG2 H 19.365 9.700 -1.204 1.00 . A A . 120 PRO HG2 1 1
13 31238 1 1 120 PRO HG3 H 20.190 8.261 -1.844 1.00 . A A . 120 PRO HG3 1 1
13 31239 1 1 120 PRO N N 16.971 8.232 -1.898 1.00 . A A . 120 PRO N 1 1
13 31240 1 1 120 PRO O O 17.486 9.741 1.190 1.00 . A A . 120 PRO O 1 1
13 31241 1 1 121 SER C C 13.396 10.775 0.606 1.00 . A A . 121 SER C 1 1
13 31242 1 1 121 SER CA C 14.882 10.700 0.922 1.00 . A A . 121 SER CA 1 1
13 31243 1 1 121 SER CB C 15.564 12.017 0.549 1.00 . A A . 121 SER CB 1 1
13 31244 1 1 121 SER H H 14.924 9.117 -0.468 1.00 . A A . 121 SER H 1 1
13 31245 1 1 121 SER HA H 15.011 10.514 1.978 1.00 . A A . 121 SER HA 1 1
13 31246 1 1 121 SER HB2 H 16.002 11.927 -0.438 1.00 . A A . 121 SER HB2 1 1
13 31247 1 1 121 SER HB3 H 14.828 12.813 0.549 1.00 . A A . 121 SER HB3 1 1
13 31248 1 1 121 SER HG H 17.125 11.564 1.643 1.00 . A A . 121 SER HG 1 1
13 31249 1 1 121 SER N N 15.475 9.591 0.188 1.00 . A A . 121 SER N 1 1
13 31250 1 1 121 SER O O 12.814 11.858 0.529 1.00 . A A . 121 SER O 1 1
13 31251 1 1 121 SER OG O 16.589 12.341 1.473 1.00 . A A . 121 SER OG 1 1
13 31252 1 1 122 TYR C C 10.908 8.075 0.182 1.00 . A A . 122 TYR C 1 1
13 31253 1 1 122 TYR CA C 11.385 9.517 0.071 1.00 . A A . 122 TYR CA 1 1
13 31254 1 1 122 TYR CB C 11.158 10.043 -1.346 1.00 . A A . 122 TYR CB 1 1
13 31255 1 1 122 TYR CD1 C 9.074 11.420 -0.963 1.00 . A A . 122 TYR CD1 1 1
13 31256 1 1 122 TYR CD2 C 10.996 12.509 -1.858 1.00 . A A . 122 TYR CD2 1 1
13 31257 1 1 122 TYR CE1 C 8.377 12.612 -1.002 1.00 . A A . 122 TYR CE1 1 1
13 31258 1 1 122 TYR CE2 C 10.307 13.704 -1.900 1.00 . A A . 122 TYR CE2 1 1
13 31259 1 1 122 TYR CG C 10.394 11.348 -1.390 1.00 . A A . 122 TYR CG 1 1
13 31260 1 1 122 TYR CZ C 8.997 13.751 -1.471 1.00 . A A . 122 TYR CZ 1 1
13 31261 1 1 122 TYR H H 13.322 8.785 0.468 1.00 . A A . 122 TYR H 1 1
13 31262 1 1 122 TYR HA H 10.836 10.124 0.769 1.00 . A A . 122 TYR HA 1 1
13 31263 1 1 122 TYR HB2 H 12.120 10.209 -1.816 1.00 . A A . 122 TYR HB2 1 1
13 31264 1 1 122 TYR HB3 H 10.603 9.309 -1.912 1.00 . A A . 122 TYR HB3 1 1
13 31265 1 1 122 TYR HD1 H 8.592 10.527 -0.596 1.00 . A A . 122 TYR HD1 1 1
13 31266 1 1 122 TYR HD2 H 12.023 12.468 -2.194 1.00 . A A . 122 TYR HD2 1 1
13 31267 1 1 122 TYR HE1 H 7.351 12.648 -0.666 1.00 . A A . 122 TYR HE1 1 1
13 31268 1 1 122 TYR HE2 H 10.794 14.595 -2.267 1.00 . A A . 122 TYR HE2 1 1
13 31269 1 1 122 TYR HH H 8.893 15.661 -1.276 1.00 . A A . 122 TYR HH 1 1
13 31270 1 1 122 TYR N N 12.796 9.608 0.403 1.00 . A A . 122 TYR N 1 1
13 31271 1 1 122 TYR O O 9.962 7.780 0.909 1.00 . A A . 122 TYR O 1 1
13 31272 1 1 122 TYR OH O 8.305 14.941 -1.512 1.00 . A A . 122 TYR OH 1 1
13 31273 1 1 123 LYS C C 9.758 5.508 -0.689 1.00 . A A . 123 LYS C 1 1
13 31274 1 1 123 LYS CA C 11.262 5.757 -0.522 1.00 . A A . 123 LYS CA 1 1
13 31275 1 1 123 LYS CB C 11.763 5.128 0.782 1.00 . A A . 123 LYS CB 1 1
13 31276 1 1 123 LYS CD C 13.514 3.805 -0.450 1.00 . A A . 123 LYS CD 1 1
13 31277 1 1 123 LYS CE C 14.158 4.571 -1.596 1.00 . A A . 123 LYS CE 1 1
13 31278 1 1 123 LYS CG C 13.226 4.712 0.736 1.00 . A A . 123 LYS CG 1 1
13 31279 1 1 123 LYS H H 12.340 7.497 -1.082 1.00 . A A . 123 LYS H 1 1
13 31280 1 1 123 LYS HA H 11.780 5.298 -1.349 1.00 . A A . 123 LYS HA 1 1
13 31281 1 1 123 LYS HB2 H 11.641 5.845 1.581 1.00 . A A . 123 LYS HB2 1 1
13 31282 1 1 123 LYS HB3 H 11.168 4.259 1.001 1.00 . A A . 123 LYS HB3 1 1
13 31283 1 1 123 LYS HD2 H 14.187 3.019 -0.135 1.00 . A A . 123 LYS HD2 1 1
13 31284 1 1 123 LYS HD3 H 12.583 3.373 -0.794 1.00 . A A . 123 LYS HD3 1 1
13 31285 1 1 123 LYS HE2 H 13.410 4.753 -2.354 1.00 . A A . 123 LYS HE2 1 1
13 31286 1 1 123 LYS HE3 H 14.528 5.513 -1.222 1.00 . A A . 123 LYS HE3 1 1
13 31287 1 1 123 LYS HG2 H 13.840 5.600 0.655 1.00 . A A . 123 LYS HG2 1 1
13 31288 1 1 123 LYS HG3 H 13.466 4.182 1.651 1.00 . A A . 123 LYS HG3 1 1
13 31289 1 1 123 LYS HZ1 H 16.120 4.428 -2.302 1.00 . A A . 123 LYS HZ1 1 1
13 31290 1 1 123 LYS HZ2 H 15.017 3.468 -3.150 1.00 . A A . 123 LYS HZ2 1 1
13 31291 1 1 123 LYS HZ3 H 15.537 3.000 -1.609 1.00 . A A . 123 LYS HZ3 1 1
13 31292 1 1 123 LYS N N 11.587 7.185 -0.536 1.00 . A A . 123 LYS N 1 1
13 31293 1 1 123 LYS NZ N 15.286 3.814 -2.206 1.00 . A A . 123 LYS NZ 1 1
13 31294 1 1 123 LYS O O 9.283 5.259 -1.795 1.00 . A A . 123 LYS O 1 1
13 31295 1 1 124 TYR C C 6.878 6.041 -0.777 1.00 . A A . 124 TYR C 1 1
13 31296 1 1 124 TYR CA C 7.565 5.370 0.422 1.00 . A A . 124 TYR CA 1 1
13 31297 1 1 124 TYR CB C 6.980 5.910 1.728 1.00 . A A . 124 TYR CB 1 1
13 31298 1 1 124 TYR CD1 C 8.285 4.185 3.045 1.00 . A A . 124 TYR CD1 1 1
13 31299 1 1 124 TYR CD2 C 6.159 4.860 3.872 1.00 . A A . 124 TYR CD2 1 1
13 31300 1 1 124 TYR CE1 C 8.434 3.323 4.117 1.00 . A A . 124 TYR CE1 1 1
13 31301 1 1 124 TYR CE2 C 6.299 4.001 4.946 1.00 . A A . 124 TYR CE2 1 1
13 31302 1 1 124 TYR CG C 7.145 4.968 2.904 1.00 . A A . 124 TYR CG 1 1
13 31303 1 1 124 TYR CZ C 7.437 3.236 5.063 1.00 . A A . 124 TYR CZ 1 1
13 31304 1 1 124 TYR H H 9.463 5.787 1.262 1.00 . A A . 124 TYR H 1 1
13 31305 1 1 124 TYR HA H 7.377 4.305 0.380 1.00 . A A . 124 TYR HA 1 1
13 31306 1 1 124 TYR HB2 H 7.475 6.840 1.977 1.00 . A A . 124 TYR HB2 1 1
13 31307 1 1 124 TYR HB3 H 5.921 6.092 1.592 1.00 . A A . 124 TYR HB3 1 1
13 31308 1 1 124 TYR HD1 H 9.065 4.252 2.304 1.00 . A A . 124 TYR HD1 1 1
13 31309 1 1 124 TYR HD2 H 5.267 5.459 3.779 1.00 . A A . 124 TYR HD2 1 1
13 31310 1 1 124 TYR HE1 H 9.327 2.723 4.209 1.00 . A A . 124 TYR HE1 1 1
13 31311 1 1 124 TYR HE2 H 5.518 3.933 5.687 1.00 . A A . 124 TYR HE2 1 1
13 31312 1 1 124 TYR HH H 8.107 2.803 6.812 1.00 . A A . 124 TYR HH 1 1
13 31313 1 1 124 TYR N N 9.018 5.580 0.417 1.00 . A A . 124 TYR N 1 1
13 31314 1 1 124 TYR O O 5.771 5.659 -1.160 1.00 . A A . 124 TYR O 1 1
13 31315 1 1 124 TYR OH O 7.578 2.380 6.130 1.00 . A A . 124 TYR OH 1 1
13 31316 1 1 125 PHE C C 7.542 7.235 -3.823 1.00 . A A . 125 PHE C 1 1
13 31317 1 1 125 PHE CA C 6.979 7.762 -2.502 1.00 . A A . 125 PHE CA 1 1
13 31318 1 1 125 PHE CB C 7.284 9.260 -2.379 1.00 . A A . 125 PHE CB 1 1
13 31319 1 1 125 PHE CD1 C 7.825 10.202 -4.653 1.00 . A A . 125 PHE CD1 1 1
13 31320 1 1 125 PHE CD2 C 5.701 10.699 -3.695 1.00 . A A . 125 PHE CD2 1 1
13 31321 1 1 125 PHE CE1 C 7.501 10.948 -5.769 1.00 . A A . 125 PHE CE1 1 1
13 31322 1 1 125 PHE CE2 C 5.370 11.447 -4.811 1.00 . A A . 125 PHE CE2 1 1
13 31323 1 1 125 PHE CG C 6.928 10.067 -3.603 1.00 . A A . 125 PHE CG 1 1
13 31324 1 1 125 PHE CZ C 6.273 11.571 -5.849 1.00 . A A . 125 PHE CZ 1 1
13 31325 1 1 125 PHE H H 8.406 7.316 -1.007 1.00 . A A . 125 PHE H 1 1
13 31326 1 1 125 PHE HA H 5.910 7.621 -2.499 1.00 . A A . 125 PHE HA 1 1
13 31327 1 1 125 PHE HB2 H 6.725 9.665 -1.546 1.00 . A A . 125 PHE HB2 1 1
13 31328 1 1 125 PHE HB3 H 8.345 9.387 -2.195 1.00 . A A . 125 PHE HB3 1 1
13 31329 1 1 125 PHE HD1 H 8.786 9.715 -4.598 1.00 . A A . 125 PHE HD1 1 1
13 31330 1 1 125 PHE HD2 H 4.994 10.604 -2.886 1.00 . A A . 125 PHE HD2 1 1
13 31331 1 1 125 PHE HE1 H 8.209 11.046 -6.577 1.00 . A A . 125 PHE HE1 1 1
13 31332 1 1 125 PHE HE2 H 4.408 11.934 -4.870 1.00 . A A . 125 PHE HE2 1 1
13 31333 1 1 125 PHE HZ H 6.018 12.154 -6.721 1.00 . A A . 125 PHE HZ 1 1
13 31334 1 1 125 PHE N N 7.533 7.046 -1.358 1.00 . A A . 125 PHE N 1 1
13 31335 1 1 125 PHE O O 8.750 7.289 -4.060 1.00 . A A . 125 PHE O 1 1
13 31336 1 1 126 TYR C C 6.528 7.212 -7.076 1.00 . A A . 126 TYR C 1 1
13 31337 1 1 126 TYR CA C 7.070 6.276 -6.005 1.00 . A A . 126 TYR CA 1 1
13 31338 1 1 126 TYR CB C 6.604 4.833 -6.249 1.00 . A A . 126 TYR CB 1 1
13 31339 1 1 126 TYR CD1 C 4.286 5.236 -7.175 1.00 . A A . 126 TYR CD1 1 1
13 31340 1 1 126 TYR CD2 C 4.511 3.837 -5.263 1.00 . A A . 126 TYR CD2 1 1
13 31341 1 1 126 TYR CE1 C 2.917 5.047 -7.157 1.00 . A A . 126 TYR CE1 1 1
13 31342 1 1 126 TYR CE2 C 3.145 3.641 -5.239 1.00 . A A . 126 TYR CE2 1 1
13 31343 1 1 126 TYR CG C 5.105 4.636 -6.228 1.00 . A A . 126 TYR CG 1 1
13 31344 1 1 126 TYR CZ C 2.352 4.249 -6.188 1.00 . A A . 126 TYR CZ 1 1
13 31345 1 1 126 TYR H H 5.705 6.771 -4.464 1.00 . A A . 126 TYR H 1 1
13 31346 1 1 126 TYR HA H 8.150 6.308 -6.040 1.00 . A A . 126 TYR HA 1 1
13 31347 1 1 126 TYR HB2 H 6.959 4.510 -7.219 1.00 . A A . 126 TYR HB2 1 1
13 31348 1 1 126 TYR HB3 H 7.032 4.195 -5.483 1.00 . A A . 126 TYR HB3 1 1
13 31349 1 1 126 TYR HD1 H 4.731 5.857 -7.937 1.00 . A A . 126 TYR HD1 1 1
13 31350 1 1 126 TYR HD2 H 5.136 3.361 -4.519 1.00 . A A . 126 TYR HD2 1 1
13 31351 1 1 126 TYR HE1 H 2.297 5.522 -7.902 1.00 . A A . 126 TYR HE1 1 1
13 31352 1 1 126 TYR HE2 H 2.705 3.013 -4.483 1.00 . A A . 126 TYR HE2 1 1
13 31353 1 1 126 TYR HH H 0.749 3.371 -6.790 1.00 . A A . 126 TYR HH 1 1
13 31354 1 1 126 TYR N N 6.659 6.764 -4.695 1.00 . A A . 126 TYR N 1 1
13 31355 1 1 126 TYR O O 5.406 7.706 -6.965 1.00 . A A . 126 TYR O 1 1
13 31356 1 1 126 TYR OH O 0.989 4.060 -6.165 1.00 . A A . 126 TYR OH 1 1
13 31357 1 1 127 VAL C C 6.992 7.736 -10.528 1.00 . A A . 127 VAL C 1 1
13 31358 1 1 127 VAL CA C 6.919 8.396 -9.150 1.00 . A A . 127 VAL CA 1 1
13 31359 1 1 127 VAL CB C 7.766 9.689 -9.112 1.00 . A A . 127 VAL CB 1 1
13 31360 1 1 127 VAL CG1 C 9.137 9.492 -9.745 1.00 . A A . 127 VAL CG1 1 1
13 31361 1 1 127 VAL CG2 C 7.020 10.838 -9.767 1.00 . A A . 127 VAL CG2 1 1
13 31362 1 1 127 VAL H H 8.228 7.085 -8.122 1.00 . A A . 127 VAL H 1 1
13 31363 1 1 127 VAL HA H 5.892 8.670 -8.959 1.00 . A A . 127 VAL HA 1 1
13 31364 1 1 127 VAL HB H 7.921 9.948 -8.078 1.00 . A A . 127 VAL HB 1 1
13 31365 1 1 127 VAL HG11 H 9.873 10.054 -9.189 1.00 . A A . 127 VAL HG11 1 1
13 31366 1 1 127 VAL HG12 H 9.116 9.840 -10.768 1.00 . A A . 127 VAL HG12 1 1
13 31367 1 1 127 VAL HG13 H 9.396 8.443 -9.728 1.00 . A A . 127 VAL HG13 1 1
13 31368 1 1 127 VAL HG21 H 6.216 10.448 -10.374 1.00 . A A . 127 VAL HG21 1 1
13 31369 1 1 127 VAL HG22 H 7.698 11.405 -10.386 1.00 . A A . 127 VAL HG22 1 1
13 31370 1 1 127 VAL HG23 H 6.612 11.480 -8.997 1.00 . A A . 127 VAL HG23 1 1
13 31371 1 1 127 VAL N N 7.333 7.485 -8.092 1.00 . A A . 127 VAL N 1 1
13 31372 1 1 127 VAL O O 7.776 8.138 -11.387 1.00 . A A . 127 VAL O 1 1
13 31373 1 1 128 SER C C 5.408 4.638 -11.811 1.00 . A A . 128 SER C 1 1
13 31374 1 1 128 SER CA C 6.092 5.990 -11.996 1.00 . A A . 128 SER CA 1 1
13 31375 1 1 128 SER CB C 7.495 5.779 -12.582 1.00 . A A . 128 SER CB 1 1
13 31376 1 1 128 SER H H 5.541 6.465 -10.003 1.00 . A A . 128 SER H 1 1
13 31377 1 1 128 SER HA H 5.510 6.581 -12.686 1.00 . A A . 128 SER HA 1 1
13 31378 1 1 128 SER HB2 H 8.237 6.037 -11.839 1.00 . A A . 128 SER HB2 1 1
13 31379 1 1 128 SER HB3 H 7.613 4.740 -12.869 1.00 . A A . 128 SER HB3 1 1
13 31380 1 1 128 SER HG H 7.425 6.112 -14.514 1.00 . A A . 128 SER HG 1 1
13 31381 1 1 128 SER N N 6.150 6.723 -10.728 1.00 . A A . 128 SER N 1 1
13 31382 1 1 128 SER O O 5.464 4.041 -10.734 1.00 . A A . 128 SER O 1 1
13 31383 1 1 128 SER OG O 7.695 6.592 -13.727 1.00 . A A . 128 SER OG 1 1
13 31384 1 1 129 ALA C C 5.066 1.723 -13.027 1.00 . A A . 129 ALA C 1 1
13 31385 1 1 129 ALA CA C 4.083 2.871 -12.839 1.00 . A A . 129 ALA CA 1 1
13 31386 1 1 129 ALA CB C 3.005 2.823 -13.911 1.00 . A A . 129 ALA CB 1 1
13 31387 1 1 129 ALA H H 4.768 4.674 -13.704 1.00 . A A . 129 ALA H 1 1
13 31388 1 1 129 ALA HA H 3.603 2.772 -11.876 1.00 . A A . 129 ALA HA 1 1
13 31389 1 1 129 ALA HB1 H 2.065 3.147 -13.492 1.00 . A A . 129 ALA HB1 1 1
13 31390 1 1 129 ALA HB2 H 2.908 1.813 -14.278 1.00 . A A . 129 ALA HB2 1 1
13 31391 1 1 129 ALA HB3 H 3.280 3.478 -14.727 1.00 . A A . 129 ALA HB3 1 1
13 31392 1 1 129 ALA N N 4.771 4.155 -12.873 1.00 . A A . 129 ALA N 1 1
13 31393 1 1 129 ALA O O 4.863 0.624 -12.510 1.00 . A A . 129 ALA O 1 1
13 31394 1 1 130 GLU C C 7.814 0.509 -12.745 1.00 . A A . 130 GLU C 1 1
13 31395 1 1 130 GLU CA C 7.147 0.972 -14.038 1.00 . A A . 130 GLU CA 1 1
13 31396 1 1 130 GLU CB C 8.201 1.518 -15.002 1.00 . A A . 130 GLU CB 1 1
13 31397 1 1 130 GLU CD C 10.357 0.222 -15.230 1.00 . A A . 130 GLU CD 1 1
13 31398 1 1 130 GLU CG C 8.951 0.431 -15.757 1.00 . A A . 130 GLU CG 1 1
13 31399 1 1 130 GLU H H 6.236 2.878 -14.162 1.00 . A A . 130 GLU H 1 1
13 31400 1 1 130 GLU HA H 6.657 0.127 -14.498 1.00 . A A . 130 GLU HA 1 1
13 31401 1 1 130 GLU HB2 H 7.712 2.157 -15.728 1.00 . A A . 130 GLU HB2 1 1
13 31402 1 1 130 GLU HB3 H 8.921 2.099 -14.438 1.00 . A A . 130 GLU HB3 1 1
13 31403 1 1 130 GLU HG2 H 8.406 -0.501 -15.659 1.00 . A A . 130 GLU HG2 1 1
13 31404 1 1 130 GLU HG3 H 9.009 0.711 -16.801 1.00 . A A . 130 GLU HG3 1 1
13 31405 1 1 130 GLU N N 6.132 1.984 -13.774 1.00 . A A . 130 GLU N 1 1
13 31406 1 1 130 GLU O O 8.247 -0.639 -12.635 1.00 . A A . 130 GLU O 1 1
13 31407 1 1 130 GLU OE1 O 11.202 1.124 -15.416 1.00 . A A . 130 GLU OE1 1 1
13 31408 1 1 130 GLU OE2 O 10.617 -0.844 -14.633 1.00 . A A . 130 GLU OE2 1 1
13 31409 1 1 131 GLN C C 7.542 0.357 -9.569 1.00 . A A . 131 GLN C 1 1
13 31410 1 1 131 GLN CA C 8.528 1.047 -10.501 1.00 . A A . 131 GLN CA 1 1
13 31411 1 1 131 GLN CB C 9.135 2.264 -9.815 1.00 . A A . 131 GLN CB 1 1
13 31412 1 1 131 GLN CD C 8.829 4.661 -9.087 1.00 . A A . 131 GLN CD 1 1
13 31413 1 1 131 GLN CG C 8.145 3.378 -9.525 1.00 . A A . 131 GLN CG 1 1
13 31414 1 1 131 GLN H H 7.549 2.305 -11.896 1.00 . A A . 131 GLN H 1 1
13 31415 1 1 131 GLN HA H 9.322 0.351 -10.726 1.00 . A A . 131 GLN HA 1 1
13 31416 1 1 131 GLN HB2 H 9.564 1.941 -8.879 1.00 . A A . 131 GLN HB2 1 1
13 31417 1 1 131 GLN HB3 H 9.919 2.662 -10.442 1.00 . A A . 131 GLN HB3 1 1
13 31418 1 1 131 GLN HE21 H 8.903 4.014 -7.208 1.00 . A A . 131 GLN HE21 1 1
13 31419 1 1 131 GLN HE22 H 9.576 5.579 -7.490 1.00 . A A . 131 GLN HE22 1 1
13 31420 1 1 131 GLN HG2 H 7.578 3.579 -10.420 1.00 . A A . 131 GLN HG2 1 1
13 31421 1 1 131 GLN HG3 H 7.478 3.055 -8.740 1.00 . A A . 131 GLN HG3 1 1
13 31422 1 1 131 GLN N N 7.905 1.401 -11.765 1.00 . A A . 131 GLN N 1 1
13 31423 1 1 131 GLN NE2 N 9.134 4.761 -7.797 1.00 . A A . 131 GLN NE2 1 1
13 31424 1 1 131 GLN O O 7.854 -0.684 -9.000 1.00 . A A . 131 GLN O 1 1
13 31425 1 1 131 GLN OE1 O 9.086 5.548 -9.899 1.00 . A A . 131 GLN OE1 1 1
13 31426 1 1 132 VAL C C 5.250 -1.185 -8.805 1.00 . A A . 132 VAL C 1 1
13 31427 1 1 132 VAL CA C 5.342 0.316 -8.541 1.00 . A A . 132 VAL CA 1 1
13 31428 1 1 132 VAL CB C 3.943 0.955 -8.713 1.00 . A A . 132 VAL CB 1 1
13 31429 1 1 132 VAL CG1 C 4.047 2.448 -8.977 1.00 . A A . 132 VAL CG1 1 1
13 31430 1 1 132 VAL CG2 C 3.155 0.266 -9.820 1.00 . A A . 132 VAL CG2 1 1
13 31431 1 1 132 VAL H H 6.136 1.753 -9.887 1.00 . A A . 132 VAL H 1 1
13 31432 1 1 132 VAL HA H 5.660 0.468 -7.519 1.00 . A A . 132 VAL HA 1 1
13 31433 1 1 132 VAL HB H 3.407 0.823 -7.790 1.00 . A A . 132 VAL HB 1 1
13 31434 1 1 132 VAL HG11 H 3.946 2.632 -10.034 1.00 . A A . 132 VAL HG11 1 1
13 31435 1 1 132 VAL HG12 H 5.006 2.808 -8.639 1.00 . A A . 132 VAL HG12 1 1
13 31436 1 1 132 VAL HG13 H 3.261 2.962 -8.445 1.00 . A A . 132 VAL HG13 1 1
13 31437 1 1 132 VAL HG21 H 2.774 -0.677 -9.454 1.00 . A A . 132 VAL HG21 1 1
13 31438 1 1 132 VAL HG22 H 3.800 0.089 -10.664 1.00 . A A . 132 VAL HG22 1 1
13 31439 1 1 132 VAL HG23 H 2.330 0.895 -10.120 1.00 . A A . 132 VAL HG23 1 1
13 31440 1 1 132 VAL N N 6.346 0.923 -9.412 1.00 . A A . 132 VAL N 1 1
13 31441 1 1 132 VAL O O 4.948 -1.971 -7.906 1.00 . A A . 132 VAL O 1 1
13 31442 1 1 133 VAL C C 6.793 -3.678 -10.087 1.00 . A A . 133 VAL C 1 1
13 31443 1 1 133 VAL CA C 5.490 -2.970 -10.440 1.00 . A A . 133 VAL CA 1 1
13 31444 1 1 133 VAL CB C 5.232 -3.134 -11.947 1.00 . A A . 133 VAL CB 1 1
13 31445 1 1 133 VAL CG1 C 6.283 -2.383 -12.740 1.00 . A A . 133 VAL CG1 1 1
13 31446 1 1 133 VAL CG2 C 5.220 -4.607 -12.329 1.00 . A A . 133 VAL CG2 1 1
13 31447 1 1 133 VAL H H 5.765 -0.895 -10.718 1.00 . A A . 133 VAL H 1 1
13 31448 1 1 133 VAL HA H 4.678 -3.444 -9.905 1.00 . A A . 133 VAL HA 1 1
13 31449 1 1 133 VAL HB H 4.264 -2.713 -12.177 1.00 . A A . 133 VAL HB 1 1
13 31450 1 1 133 VAL HG11 H 7.260 -2.624 -12.350 1.00 . A A . 133 VAL HG11 1 1
13 31451 1 1 133 VAL HG12 H 6.110 -1.321 -12.648 1.00 . A A . 133 VAL HG12 1 1
13 31452 1 1 133 VAL HG13 H 6.226 -2.671 -13.779 1.00 . A A . 133 VAL HG13 1 1
13 31453 1 1 133 VAL HG21 H 5.077 -4.701 -13.396 1.00 . A A . 133 VAL HG21 1 1
13 31454 1 1 133 VAL HG22 H 4.415 -5.107 -11.811 1.00 . A A . 133 VAL HG22 1 1
13 31455 1 1 133 VAL HG23 H 6.163 -5.056 -12.050 1.00 . A A . 133 VAL HG23 1 1
13 31456 1 1 133 VAL N N 5.527 -1.571 -10.049 1.00 . A A . 133 VAL N 1 1
13 31457 1 1 133 VAL O O 6.776 -4.848 -9.712 1.00 . A A . 133 VAL O 1 1
13 31458 1 1 134 GLN C C 9.253 -3.906 -8.382 1.00 . A A . 134 GLN C 1 1
13 31459 1 1 134 GLN CA C 9.207 -3.597 -9.875 1.00 . A A . 134 GLN CA 1 1
13 31460 1 1 134 GLN CB C 10.376 -2.693 -10.288 1.00 . A A . 134 GLN CB 1 1
13 31461 1 1 134 GLN CD C 11.985 -0.884 -9.588 1.00 . A A . 134 GLN CD 1 1
13 31462 1 1 134 GLN CG C 10.641 -1.539 -9.337 1.00 . A A . 134 GLN CG 1 1
13 31463 1 1 134 GLN H H 7.900 -2.037 -10.507 1.00 . A A . 134 GLN H 1 1
13 31464 1 1 134 GLN HA H 9.271 -4.529 -10.420 1.00 . A A . 134 GLN HA 1 1
13 31465 1 1 134 GLN HB2 H 11.271 -3.293 -10.346 1.00 . A A . 134 GLN HB2 1 1
13 31466 1 1 134 GLN HB3 H 10.168 -2.284 -11.265 1.00 . A A . 134 GLN HB3 1 1
13 31467 1 1 134 GLN HE21 H 12.919 -2.578 -9.108 1.00 . A A . 134 GLN HE21 1 1
13 31468 1 1 134 GLN HE22 H 13.946 -1.241 -9.553 1.00 . A A . 134 GLN HE22 1 1
13 31469 1 1 134 GLN HG2 H 9.868 -0.799 -9.460 1.00 . A A . 134 GLN HG2 1 1
13 31470 1 1 134 GLN HG3 H 10.623 -1.913 -8.326 1.00 . A A . 134 GLN HG3 1 1
13 31471 1 1 134 GLN N N 7.927 -2.979 -10.202 1.00 . A A . 134 GLN N 1 1
13 31472 1 1 134 GLN NE2 N 13.057 -1.644 -9.396 1.00 . A A . 134 GLN NE2 1 1
13 31473 1 1 134 GLN O O 9.699 -4.975 -7.959 1.00 . A A . 134 GLN O 1 1
13 31474 1 1 134 GLN OE1 O 12.059 0.288 -9.952 1.00 . A A . 134 GLN OE1 1 1
13 31475 1 1 135 GLY C C 7.612 -4.127 -5.794 1.00 . A A . 135 GLY C 1 1
13 31476 1 1 135 GLY CA C 8.687 -3.135 -6.163 1.00 . A A . 135 GLY CA 1 1
13 31477 1 1 135 GLY H H 8.382 -2.160 -8.004 1.00 . A A . 135 GLY H 1 1
13 31478 1 1 135 GLY HA2 H 9.645 -3.497 -5.808 1.00 . A A . 135 GLY HA2 1 1
13 31479 1 1 135 GLY HA3 H 8.464 -2.182 -5.699 1.00 . A A . 135 GLY HA3 1 1
13 31480 1 1 135 GLY N N 8.747 -2.965 -7.598 1.00 . A A . 135 GLY N 1 1
13 31481 1 1 135 GLY O O 7.704 -4.813 -4.777 1.00 . A A . 135 GLY O 1 1
13 31482 1 1 136 MET C C 5.985 -6.543 -6.929 1.00 . A A . 136 MET C 1 1
13 31483 1 1 136 MET CA C 5.522 -5.174 -6.457 1.00 . A A . 136 MET CA 1 1
13 31484 1 1 136 MET CB C 4.275 -4.736 -7.231 1.00 . A A . 136 MET CB 1 1
13 31485 1 1 136 MET CE C 0.475 -5.281 -6.910 1.00 . A A . 136 MET CE 1 1
13 31486 1 1 136 MET CG C 3.173 -5.787 -7.261 1.00 . A A . 136 MET CG 1 1
13 31487 1 1 136 MET H H 6.607 -3.676 -7.471 1.00 . A A . 136 MET H 1 1
13 31488 1 1 136 MET HA H 5.296 -5.213 -5.403 1.00 . A A . 136 MET HA 1 1
13 31489 1 1 136 MET HB2 H 3.875 -3.842 -6.773 1.00 . A A . 136 MET HB2 1 1
13 31490 1 1 136 MET HB3 H 4.557 -4.513 -8.249 1.00 . A A . 136 MET HB3 1 1
13 31491 1 1 136 MET HE1 H 0.944 -5.143 -5.946 1.00 . A A . 136 MET HE1 1 1
13 31492 1 1 136 MET HE2 H -0.036 -6.232 -6.929 1.00 . A A . 136 MET HE2 1 1
13 31493 1 1 136 MET HE3 H -0.236 -4.484 -7.080 1.00 . A A . 136 MET HE3 1 1
13 31494 1 1 136 MET HG2 H 3.565 -6.682 -7.719 1.00 . A A . 136 MET HG2 1 1
13 31495 1 1 136 MET HG3 H 2.874 -6.003 -6.246 1.00 . A A . 136 MET HG3 1 1
13 31496 1 1 136 MET N N 6.603 -4.229 -6.657 1.00 . A A . 136 MET N 1 1
13 31497 1 1 136 MET O O 5.483 -7.574 -6.491 1.00 . A A . 136 MET O 1 1
13 31498 1 1 136 MET SD S 1.726 -5.249 -8.191 1.00 . A A . 136 MET SD 1 1
13 31499 1 1 137 LYS C C 8.535 -8.365 -7.424 1.00 . A A . 137 LYS C 1 1
13 31500 1 1 137 LYS CA C 7.548 -7.722 -8.395 1.00 . A A . 137 LYS CA 1 1
13 31501 1 1 137 LYS CB C 8.254 -7.360 -9.705 1.00 . A A . 137 LYS CB 1 1
13 31502 1 1 137 LYS CD C 6.763 -8.972 -10.950 1.00 . A A . 137 LYS CD 1 1
13 31503 1 1 137 LYS CE C 6.227 -9.333 -12.326 1.00 . A A . 137 LYS CE 1 1
13 31504 1 1 137 LYS CG C 7.416 -7.598 -10.955 1.00 . A A . 137 LYS CG 1 1
13 31505 1 1 137 LYS H H 7.315 -5.654 -8.117 1.00 . A A . 137 LYS H 1 1
13 31506 1 1 137 LYS HA H 6.751 -8.417 -8.601 1.00 . A A . 137 LYS HA 1 1
13 31507 1 1 137 LYS HB2 H 8.512 -6.311 -9.674 1.00 . A A . 137 LYS HB2 1 1
13 31508 1 1 137 LYS HB3 H 9.160 -7.934 -9.785 1.00 . A A . 137 LYS HB3 1 1
13 31509 1 1 137 LYS HD2 H 7.494 -9.708 -10.654 1.00 . A A . 137 LYS HD2 1 1
13 31510 1 1 137 LYS HD3 H 5.945 -8.967 -10.246 1.00 . A A . 137 LYS HD3 1 1
13 31511 1 1 137 LYS HE2 H 5.180 -9.071 -12.369 1.00 . A A . 137 LYS HE2 1 1
13 31512 1 1 137 LYS HE3 H 6.769 -8.767 -13.070 1.00 . A A . 137 LYS HE3 1 1
13 31513 1 1 137 LYS HG2 H 6.644 -6.847 -11.003 1.00 . A A . 137 LYS HG2 1 1
13 31514 1 1 137 LYS HG3 H 8.055 -7.515 -11.822 1.00 . A A . 137 LYS HG3 1 1
13 31515 1 1 137 LYS HZ1 H 7.191 -11.172 -12.098 1.00 . A A . 137 LYS HZ1 1 1
13 31516 1 1 137 LYS HZ2 H 6.526 -10.934 -13.634 1.00 . A A . 137 LYS HZ2 1 1
13 31517 1 1 137 LYS HZ3 H 5.521 -11.298 -12.324 1.00 . A A . 137 LYS HZ3 1 1
13 31518 1 1 137 LYS N N 6.966 -6.520 -7.828 1.00 . A A . 137 LYS N 1 1
13 31519 1 1 137 LYS NZ N 6.377 -10.787 -12.616 1.00 . A A . 137 LYS NZ 1 1
13 31520 1 1 137 LYS O O 8.887 -9.535 -7.565 1.00 . A A . 137 LYS O 1 1
13 31521 1 1 138 GLU C C 9.204 -8.359 -4.125 1.00 . A A . 138 GLU C 1 1
13 31522 1 1 138 GLU CA C 9.919 -8.081 -5.439 1.00 . A A . 138 GLU CA 1 1
13 31523 1 1 138 GLU CB C 11.039 -7.062 -5.219 1.00 . A A . 138 GLU CB 1 1
13 31524 1 1 138 GLU CD C 12.228 -7.418 -7.419 1.00 . A A . 138 GLU CD 1 1
13 31525 1 1 138 GLU CG C 12.342 -7.436 -5.906 1.00 . A A . 138 GLU CG 1 1
13 31526 1 1 138 GLU H H 8.657 -6.667 -6.376 1.00 . A A . 138 GLU H 1 1
13 31527 1 1 138 GLU HA H 10.343 -8.999 -5.805 1.00 . A A . 138 GLU HA 1 1
13 31528 1 1 138 GLU HB2 H 10.718 -6.102 -5.603 1.00 . A A . 138 GLU HB2 1 1
13 31529 1 1 138 GLU HB3 H 11.230 -6.974 -4.157 1.00 . A A . 138 GLU HB3 1 1
13 31530 1 1 138 GLU HG2 H 13.104 -6.728 -5.608 1.00 . A A . 138 GLU HG2 1 1
13 31531 1 1 138 GLU HG3 H 12.626 -8.433 -5.591 1.00 . A A . 138 GLU HG3 1 1
13 31532 1 1 138 GLU N N 8.977 -7.591 -6.436 1.00 . A A . 138 GLU N 1 1
13 31533 1 1 138 GLU O O 9.246 -9.473 -3.602 1.00 . A A . 138 GLU O 1 1
13 31534 1 1 138 GLU OE1 O 11.676 -8.384 -7.984 1.00 . A A . 138 GLU OE1 1 1
13 31535 1 1 138 GLU OE2 O 12.693 -6.437 -8.035 1.00 . A A . 138 GLU OE2 1 1
13 31536 1 1 139 ALA C C 6.804 -8.621 -2.431 1.00 . A A . 139 ALA C 1 1
13 31537 1 1 139 ALA CA C 7.795 -7.463 -2.357 1.00 . A A . 139 ALA CA 1 1
13 31538 1 1 139 ALA CB C 7.068 -6.165 -2.048 1.00 . A A . 139 ALA CB 1 1
13 31539 1 1 139 ALA H H 8.539 -6.481 -4.076 1.00 . A A . 139 ALA H 1 1
13 31540 1 1 139 ALA HA H 8.499 -7.648 -1.563 1.00 . A A . 139 ALA HA 1 1
13 31541 1 1 139 ALA HB1 H 6.688 -6.198 -1.038 1.00 . A A . 139 ALA HB1 1 1
13 31542 1 1 139 ALA HB2 H 6.246 -6.040 -2.738 1.00 . A A . 139 ALA HB2 1 1
13 31543 1 1 139 ALA HB3 H 7.751 -5.335 -2.150 1.00 . A A . 139 ALA HB3 1 1
13 31544 1 1 139 ALA N N 8.537 -7.337 -3.604 1.00 . A A . 139 ALA N 1 1
13 31545 1 1 139 ALA O O 6.435 -9.206 -1.414 1.00 . A A . 139 ALA O 1 1
13 31546 1 1 140 GLN C C 5.945 -11.372 -3.424 1.00 . A A . 140 GLN C 1 1
13 31547 1 1 140 GLN CA C 5.418 -10.007 -3.876 1.00 . A A . 140 GLN CA 1 1
13 31548 1 1 140 GLN CB C 5.040 -10.062 -5.354 1.00 . A A . 140 GLN CB 1 1
13 31549 1 1 140 GLN CD C 6.760 -11.460 -6.580 1.00 . A A . 140 GLN CD 1 1
13 31550 1 1 140 GLN CG C 6.233 -10.067 -6.300 1.00 . A A . 140 GLN CG 1 1
13 31551 1 1 140 GLN H H 6.695 -8.423 -4.418 1.00 . A A . 140 GLN H 1 1
13 31552 1 1 140 GLN HA H 4.533 -9.778 -3.305 1.00 . A A . 140 GLN HA 1 1
13 31553 1 1 140 GLN HB2 H 4.473 -10.959 -5.528 1.00 . A A . 140 GLN HB2 1 1
13 31554 1 1 140 GLN HB3 H 4.426 -9.201 -5.588 1.00 . A A . 140 GLN HB3 1 1
13 31555 1 1 140 GLN HE21 H 4.923 -12.106 -6.985 1.00 . A A . 140 GLN HE21 1 1
13 31556 1 1 140 GLN HE22 H 6.178 -13.286 -7.111 1.00 . A A . 140 GLN HE22 1 1
13 31557 1 1 140 GLN HG2 H 5.932 -9.621 -7.236 1.00 . A A . 140 GLN HG2 1 1
13 31558 1 1 140 GLN HG3 H 7.025 -9.478 -5.863 1.00 . A A . 140 GLN HG3 1 1
13 31559 1 1 140 GLN N N 6.372 -8.935 -3.648 1.00 . A A . 140 GLN N 1 1
13 31560 1 1 140 GLN NE2 N 5.864 -12.376 -6.927 1.00 . A A . 140 GLN NE2 1 1
13 31561 1 1 140 GLN O O 5.177 -12.326 -3.313 1.00 . A A . 140 GLN O 1 1
13 31562 1 1 140 GLN OE1 O 7.962 -11.708 -6.494 1.00 . A A . 140 GLN OE1 1 1
13 31563 1 1 141 GLU C C 8.605 -12.631 -1.439 1.00 . A A . 141 GLU C 1 1
13 31564 1 1 141 GLU CA C 7.834 -12.749 -2.757 1.00 . A A . 141 GLU CA 1 1
13 31565 1 1 141 GLU CB C 8.741 -13.301 -3.853 1.00 . A A . 141 GLU CB 1 1
13 31566 1 1 141 GLU CD C 10.954 -13.019 -5.025 1.00 . A A . 141 GLU CD 1 1
13 31567 1 1 141 GLU CG C 10.148 -12.776 -3.764 1.00 . A A . 141 GLU CG 1 1
13 31568 1 1 141 GLU H H 7.827 -10.694 -3.292 1.00 . A A . 141 GLU H 1 1
13 31569 1 1 141 GLU HA H 7.037 -13.438 -2.610 1.00 . A A . 141 GLU HA 1 1
13 31570 1 1 141 GLU HB2 H 8.773 -14.382 -3.770 1.00 . A A . 141 GLU HB2 1 1
13 31571 1 1 141 GLU HB3 H 8.332 -13.026 -4.816 1.00 . A A . 141 GLU HB3 1 1
13 31572 1 1 141 GLU HG2 H 10.093 -11.717 -3.580 1.00 . A A . 141 GLU HG2 1 1
13 31573 1 1 141 GLU HG3 H 10.635 -13.259 -2.935 1.00 . A A . 141 GLU HG3 1 1
13 31574 1 1 141 GLU N N 7.250 -11.476 -3.178 1.00 . A A . 141 GLU N 1 1
13 31575 1 1 141 GLU O O 8.674 -13.589 -0.669 1.00 . A A . 141 GLU O 1 1
13 31576 1 1 141 GLU OE1 O 10.807 -12.233 -5.986 1.00 . A A . 141 GLU OE1 1 1
13 31577 1 1 141 GLU OE2 O 11.734 -13.994 -5.054 1.00 . A A . 141 GLU OE2 1 1
13 31578 1 1 142 ARG C C 9.073 -10.845 1.207 1.00 . A A . 142 ARG C 1 1
13 31579 1 1 142 ARG CA C 9.964 -11.252 0.035 1.00 . A A . 142 ARG CA 1 1
13 31580 1 1 142 ARG CB C 11.032 -10.184 -0.194 1.00 . A A . 142 ARG CB 1 1
13 31581 1 1 142 ARG CD C 10.581 -7.736 0.215 1.00 . A A . 142 ARG CD 1 1
13 31582 1 1 142 ARG CG C 10.476 -8.892 -0.769 1.00 . A A . 142 ARG CG 1 1
13 31583 1 1 142 ARG CZ C 12.325 -7.986 1.950 1.00 . A A . 142 ARG CZ 1 1
13 31584 1 1 142 ARG H H 9.112 -10.738 -1.838 1.00 . A A . 142 ARG H 1 1
13 31585 1 1 142 ARG HA H 10.452 -12.183 0.281 1.00 . A A . 142 ARG HA 1 1
13 31586 1 1 142 ARG HB2 H 11.509 -9.959 0.753 1.00 . A A . 142 ARG HB2 1 1
13 31587 1 1 142 ARG HB3 H 11.772 -10.572 -0.884 1.00 . A A . 142 ARG HB3 1 1
13 31588 1 1 142 ARG HD2 H 10.299 -6.824 -0.294 1.00 . A A . 142 ARG HD2 1 1
13 31589 1 1 142 ARG HD3 H 9.900 -7.918 1.039 1.00 . A A . 142 ARG HD3 1 1
13 31590 1 1 142 ARG HE H 12.594 -7.136 0.165 1.00 . A A . 142 ARG HE 1 1
13 31591 1 1 142 ARG HG2 H 11.029 -8.638 -1.664 1.00 . A A . 142 ARG HG2 1 1
13 31592 1 1 142 ARG HG3 H 9.433 -9.048 -1.015 1.00 . A A . 142 ARG HG3 1 1
13 31593 1 1 142 ARG HH11 H 10.536 -8.782 2.466 1.00 . A A . 142 ARG HH11 1 1
13 31594 1 1 142 ARG HH12 H 11.777 -8.908 3.664 1.00 . A A . 142 ARG HH12 1 1
13 31595 1 1 142 ARG HH21 H 14.220 -7.320 1.740 1.00 . A A . 142 ARG HH21 1 1
13 31596 1 1 142 ARG HH22 H 13.865 -8.084 3.253 1.00 . A A . 142 ARG HH22 1 1
13 31597 1 1 142 ARG N N 9.191 -11.466 -1.187 1.00 . A A . 142 ARG N 1 1
13 31598 1 1 142 ARG NE N 11.937 -7.579 0.741 1.00 . A A . 142 ARG NE 1 1
13 31599 1 1 142 ARG NH1 N 11.476 -8.610 2.759 1.00 . A A . 142 ARG NH1 1 1
13 31600 1 1 142 ARG NH2 N 13.573 -7.781 2.347 1.00 . A A . 142 ARG NH2 1 1
13 31601 1 1 142 ARG O O 9.504 -10.874 2.359 1.00 . A A . 142 ARG O 1 1
13 31602 1 1 143 LEU C C 5.695 -10.947 2.042 1.00 . A A . 143 LEU C 1 1
13 31603 1 1 143 LEU CA C 6.913 -10.022 1.956 1.00 . A A . 143 LEU CA 1 1
13 31604 1 1 143 LEU CB C 6.484 -8.570 1.698 1.00 . A A . 143 LEU CB 1 1
13 31605 1 1 143 LEU CD1 C 5.047 -8.070 3.696 1.00 . A A . 143 LEU CD1 1 1
13 31606 1 1 143 LEU CD2 C 4.655 -6.869 1.540 1.00 . A A . 143 LEU CD2 1 1
13 31607 1 1 143 LEU CG C 5.082 -8.181 2.180 1.00 . A A . 143 LEU CG 1 1
13 31608 1 1 143 LEU H H 7.549 -10.431 -0.022 1.00 . A A . 143 LEU H 1 1
13 31609 1 1 143 LEU HA H 7.439 -10.063 2.897 1.00 . A A . 143 LEU HA 1 1
13 31610 1 1 143 LEU HB2 H 7.199 -7.919 2.190 1.00 . A A . 143 LEU HB2 1 1
13 31611 1 1 143 LEU HB3 H 6.533 -8.391 0.631 1.00 . A A . 143 LEU HB3 1 1
13 31612 1 1 143 LEU HD11 H 6.022 -7.782 4.060 1.00 . A A . 143 LEU HD11 1 1
13 31613 1 1 143 LEU HD12 H 4.771 -9.026 4.121 1.00 . A A . 143 LEU HD12 1 1
13 31614 1 1 143 LEU HD13 H 4.320 -7.326 3.983 1.00 . A A . 143 LEU HD13 1 1
13 31615 1 1 143 LEU HD21 H 3.620 -6.938 1.238 1.00 . A A . 143 LEU HD21 1 1
13 31616 1 1 143 LEU HD22 H 5.270 -6.674 0.673 1.00 . A A . 143 LEU HD22 1 1
13 31617 1 1 143 LEU HD23 H 4.770 -6.066 2.252 1.00 . A A . 143 LEU HD23 1 1
13 31618 1 1 143 LEU HG H 4.378 -8.943 1.882 1.00 . A A . 143 LEU HG 1 1
13 31619 1 1 143 LEU N N 7.839 -10.448 0.913 1.00 . A A . 143 LEU N 1 1
13 31620 1 1 143 LEU O O 4.989 -10.958 3.050 1.00 . A A . 143 LEU O 1 1
13 31621 1 1 144 THR C C 4.555 -13.852 1.857 1.00 . A A . 144 THR C 1 1
13 31622 1 1 144 THR CA C 4.319 -12.634 0.960 1.00 . A A . 144 THR CA 1 1
13 31623 1 1 144 THR CB C 4.057 -13.096 -0.468 1.00 . A A . 144 THR CB 1 1
13 31624 1 1 144 THR CG2 C 3.349 -12.058 -1.311 1.00 . A A . 144 THR CG2 1 1
13 31625 1 1 144 THR H H 6.043 -11.671 0.210 1.00 . A A . 144 THR H 1 1
13 31626 1 1 144 THR HA H 3.448 -12.103 1.315 1.00 . A A . 144 THR HA 1 1
13 31627 1 1 144 THR HB H 3.435 -13.973 -0.434 1.00 . A A . 144 THR HB 1 1
13 31628 1 1 144 THR HG1 H 5.692 -14.156 -0.653 1.00 . A A . 144 THR HG1 1 1
13 31629 1 1 144 THR HG21 H 3.212 -12.441 -2.311 1.00 . A A . 144 THR HG21 1 1
13 31630 1 1 144 THR HG22 H 3.945 -11.159 -1.348 1.00 . A A . 144 THR HG22 1 1
13 31631 1 1 144 THR HG23 H 2.387 -11.838 -0.876 1.00 . A A . 144 THR HG23 1 1
13 31632 1 1 144 THR N N 5.451 -11.718 0.988 1.00 . A A . 144 THR N 1 1
13 31633 1 1 144 THR O O 3.654 -14.670 2.045 1.00 . A A . 144 THR O 1 1
13 31634 1 1 144 THR OG1 O 5.267 -13.433 -1.119 1.00 . A A . 144 THR OG1 1 1
13 31635 1 1 145 GLY C C 6.768 -14.725 4.549 1.00 . A A . 145 GLY C 1 1
13 31636 1 1 145 GLY CA C 6.070 -15.114 3.257 1.00 . A A . 145 GLY CA 1 1
13 31637 1 1 145 GLY H H 6.453 -13.307 2.220 1.00 . A A . 145 GLY H 1 1
13 31638 1 1 145 GLY HA2 H 5.149 -15.622 3.502 1.00 . A A . 145 GLY HA2 1 1
13 31639 1 1 145 GLY HA3 H 6.707 -15.796 2.711 1.00 . A A . 145 GLY HA3 1 1
13 31640 1 1 145 GLY N N 5.765 -13.978 2.404 1.00 . A A . 145 GLY N 1 1
13 31641 1 1 145 GLY O O 7.814 -15.282 4.885 1.00 . A A . 145 GLY O 1 1
13 31642 1 1 146 ASP C C 8.260 -13.120 6.458 1.00 . A A . 146 ASP C 1 1
13 31643 1 1 146 ASP CA C 6.750 -13.325 6.554 1.00 . A A . 146 ASP CA 1 1
13 31644 1 1 146 ASP CB C 6.431 -14.331 7.663 1.00 . A A . 146 ASP CB 1 1
13 31645 1 1 146 ASP CG C 5.156 -13.986 8.405 1.00 . A A . 146 ASP CG 1 1
13 31646 1 1 146 ASP H H 5.347 -13.381 4.966 1.00 . A A . 146 ASP H 1 1
13 31647 1 1 146 ASP HA H 6.289 -12.380 6.802 1.00 . A A . 146 ASP HA 1 1
13 31648 1 1 146 ASP HB2 H 6.318 -15.313 7.228 1.00 . A A . 146 ASP HB2 1 1
13 31649 1 1 146 ASP HB3 H 7.246 -14.349 8.371 1.00 . A A . 146 ASP HB3 1 1
13 31650 1 1 146 ASP N N 6.184 -13.780 5.282 1.00 . A A . 146 ASP N 1 1
13 31651 1 1 146 ASP O O 8.985 -13.298 7.438 1.00 . A A . 146 ASP O 1 1
13 31652 1 1 146 ASP OD1 O 5.178 -13.031 9.212 1.00 . A A . 146 ASP OD1 1 1
13 31653 1 1 146 ASP OD2 O 4.134 -14.669 8.181 1.00 . A A . 146 ASP OD2 1 1
13 31654 1 1 147 ALA C C 10.490 -11.024 5.216 1.00 . A A . 147 ALA C 1 1
13 31655 1 1 147 ALA CA C 10.154 -12.503 5.060 1.00 . A A . 147 ALA CA 1 1
13 31656 1 1 147 ALA CB C 10.570 -13.001 3.684 1.00 . A A . 147 ALA CB 1 1
13 31657 1 1 147 ALA H H 8.106 -12.607 4.531 1.00 . A A . 147 ALA H 1 1
13 31658 1 1 147 ALA HA H 10.701 -13.067 5.801 1.00 . A A . 147 ALA HA 1 1
13 31659 1 1 147 ALA HB1 H 10.960 -14.005 3.767 1.00 . A A . 147 ALA HB1 1 1
13 31660 1 1 147 ALA HB2 H 11.333 -12.351 3.281 1.00 . A A . 147 ALA HB2 1 1
13 31661 1 1 147 ALA HB3 H 9.714 -13.002 3.026 1.00 . A A . 147 ALA HB3 1 1
13 31662 1 1 147 ALA N N 8.731 -12.738 5.275 1.00 . A A . 147 ALA N 1 1
13 31663 1 1 147 ALA O O 11.367 -10.497 4.531 1.00 . A A . 147 ALA O 1 1
13 31664 1 1 148 PHE C C 10.219 -8.687 7.866 1.00 . A A . 148 PHE C 1 1
13 31665 1 1 148 PHE CA C 9.988 -8.939 6.378 1.00 . A A . 148 PHE CA 1 1
13 31666 1 1 148 PHE CB C 8.769 -8.146 5.905 1.00 . A A . 148 PHE CB 1 1
13 31667 1 1 148 PHE CD1 C 6.716 -9.474 6.473 1.00 . A A . 148 PHE CD1 1 1
13 31668 1 1 148 PHE CD2 C 7.231 -7.561 7.801 1.00 . A A . 148 PHE CD2 1 1
13 31669 1 1 148 PHE CE1 C 5.595 -9.713 7.246 1.00 . A A . 148 PHE CE1 1 1
13 31670 1 1 148 PHE CE2 C 6.114 -7.797 8.577 1.00 . A A . 148 PHE CE2 1 1
13 31671 1 1 148 PHE CG C 7.544 -8.396 6.741 1.00 . A A . 148 PHE CG 1 1
13 31672 1 1 148 PHE CZ C 5.295 -8.872 8.300 1.00 . A A . 148 PHE CZ 1 1
13 31673 1 1 148 PHE H H 9.095 -10.838 6.631 1.00 . A A . 148 PHE H 1 1
13 31674 1 1 148 PHE HA H 10.857 -8.620 5.825 1.00 . A A . 148 PHE HA 1 1
13 31675 1 1 148 PHE HB2 H 8.993 -7.086 5.951 1.00 . A A . 148 PHE HB2 1 1
13 31676 1 1 148 PHE HB3 H 8.538 -8.424 4.884 1.00 . A A . 148 PHE HB3 1 1
13 31677 1 1 148 PHE HD1 H 6.951 -10.131 5.648 1.00 . A A . 148 PHE HD1 1 1
13 31678 1 1 148 PHE HD2 H 7.870 -6.719 8.017 1.00 . A A . 148 PHE HD2 1 1
13 31679 1 1 148 PHE HE1 H 4.957 -10.554 7.026 1.00 . A A . 148 PHE HE1 1 1
13 31680 1 1 148 PHE HE2 H 5.881 -7.138 9.402 1.00 . A A . 148 PHE HE2 1 1
13 31681 1 1 148 PHE HZ H 4.421 -9.057 8.907 1.00 . A A . 148 PHE HZ 1 1
13 31682 1 1 148 PHE N N 9.781 -10.361 6.121 1.00 . A A . 148 PHE N 1 1
13 31683 1 1 148 PHE O O 11.103 -7.922 8.250 1.00 . A A . 148 PHE O 1 1
13 31684 1 1 149 ARG C C 10.923 -9.347 10.637 1.00 . A A . 149 ARG C 1 1
13 31685 1 1 149 ARG CA C 9.488 -9.191 10.140 1.00 . A A . 149 ARG CA 1 1
13 31686 1 1 149 ARG CB C 8.579 -10.224 10.805 1.00 . A A . 149 ARG CB 1 1
13 31687 1 1 149 ARG CD C 6.311 -10.468 11.852 1.00 . A A . 149 ARG CD 1 1
13 31688 1 1 149 ARG CG C 7.101 -9.896 10.688 1.00 . A A . 149 ARG CG 1 1
13 31689 1 1 149 ARG CZ C 4.434 -8.905 12.174 1.00 . A A . 149 ARG CZ 1 1
13 31690 1 1 149 ARG H H 8.716 -9.922 8.322 1.00 . A A . 149 ARG H 1 1
13 31691 1 1 149 ARG HA H 9.139 -8.205 10.396 1.00 . A A . 149 ARG HA 1 1
13 31692 1 1 149 ARG HB2 H 8.751 -11.185 10.345 1.00 . A A . 149 ARG HB2 1 1
13 31693 1 1 149 ARG HB3 H 8.829 -10.286 11.848 1.00 . A A . 149 ARG HB3 1 1
13 31694 1 1 149 ARG HD2 H 6.388 -11.545 11.827 1.00 . A A . 149 ARG HD2 1 1
13 31695 1 1 149 ARG HD3 H 6.736 -10.100 12.774 1.00 . A A . 149 ARG HD3 1 1
13 31696 1 1 149 ARG HE H 4.268 -10.760 11.458 1.00 . A A . 149 ARG HE 1 1
13 31697 1 1 149 ARG HG2 H 6.980 -8.823 10.674 1.00 . A A . 149 ARG HG2 1 1
13 31698 1 1 149 ARG HG3 H 6.722 -10.315 9.767 1.00 . A A . 149 ARG HG3 1 1
13 31699 1 1 149 ARG HH11 H 6.240 -8.165 12.706 1.00 . A A . 149 ARG HH11 1 1
13 31700 1 1 149 ARG HH12 H 4.903 -7.086 12.919 1.00 . A A . 149 ARG HH12 1 1
13 31701 1 1 149 ARG HH21 H 2.509 -9.343 11.738 1.00 . A A . 149 ARG HH21 1 1
13 31702 1 1 149 ARG HH22 H 2.784 -7.754 12.371 1.00 . A A . 149 ARG HH22 1 1
13 31703 1 1 149 ARG N N 9.403 -9.333 8.694 1.00 . A A . 149 ARG N 1 1
13 31704 1 1 149 ARG NE N 4.901 -10.093 11.796 1.00 . A A . 149 ARG NE 1 1
13 31705 1 1 149 ARG NH1 N 5.260 -7.976 12.638 1.00 . A A . 149 ARG NH1 1 1
13 31706 1 1 149 ARG NH2 N 3.137 -8.645 12.087 1.00 . A A . 149 ARG NH2 1 1
13 31707 1 1 149 ARG O O 11.611 -8.359 10.896 1.00 . A A . 149 ARG O 1 1
13 31708 1 1 150 LYS C C 12.891 -10.429 12.694 1.00 . A A . 150 LYS C 1 1
13 31709 1 1 150 LYS CA C 12.721 -10.872 11.245 1.00 . A A . 150 LYS CA 1 1
13 31710 1 1 150 LYS CB C 13.754 -10.170 10.358 1.00 . A A . 150 LYS CB 1 1
13 31711 1 1 150 LYS CD C 16.232 -10.144 9.930 1.00 . A A . 150 LYS CD 1 1
13 31712 1 1 150 LYS CE C 17.502 -10.965 10.076 1.00 . A A . 150 LYS CE 1 1
13 31713 1 1 150 LYS CG C 14.990 -11.010 10.075 1.00 . A A . 150 LYS CG 1 1
13 31714 1 1 150 LYS H H 10.774 -11.335 10.554 1.00 . A A . 150 LYS H 1 1
13 31715 1 1 150 LYS HA H 12.877 -11.939 11.187 1.00 . A A . 150 LYS HA 1 1
13 31716 1 1 150 LYS HB2 H 13.291 -9.922 9.414 1.00 . A A . 150 LYS HB2 1 1
13 31717 1 1 150 LYS HB3 H 14.069 -9.258 10.845 1.00 . A A . 150 LYS HB3 1 1
13 31718 1 1 150 LYS HD2 H 16.224 -9.680 8.955 1.00 . A A . 150 LYS HD2 1 1
13 31719 1 1 150 LYS HD3 H 16.216 -9.379 10.694 1.00 . A A . 150 LYS HD3 1 1
13 31720 1 1 150 LYS HE2 H 17.294 -11.982 9.779 1.00 . A A . 150 LYS HE2 1 1
13 31721 1 1 150 LYS HE3 H 18.260 -10.548 9.429 1.00 . A A . 150 LYS HE3 1 1
13 31722 1 1 150 LYS HG2 H 15.139 -11.701 10.891 1.00 . A A . 150 LYS HG2 1 1
13 31723 1 1 150 LYS HG3 H 14.837 -11.560 9.157 1.00 . A A . 150 LYS HG3 1 1
13 31724 1 1 150 LYS HZ1 H 17.616 -11.773 11.998 1.00 . A A . 150 LYS HZ1 1 1
13 31725 1 1 150 LYS HZ2 H 17.721 -10.085 11.957 1.00 . A A . 150 LYS HZ2 1 1
13 31726 1 1 150 LYS HZ3 H 19.043 -11.026 11.484 1.00 . A A . 150 LYS HZ3 1 1
13 31727 1 1 150 LYS N N 11.369 -10.591 10.773 1.00 . A A . 150 LYS N 1 1
13 31728 1 1 150 LYS NZ N 18.006 -10.962 11.477 1.00 . A A . 150 LYS NZ 1 1
13 31729 1 1 150 LYS O O 12.011 -9.781 13.261 1.00 . A A . 150 LYS O 1 1
13 31730 1 1 151 LYS C C 13.316 -11.079 15.625 1.00 . A A . 151 LYS C 1 1
13 31731 1 1 151 LYS CA C 14.310 -10.416 14.674 1.00 . A A . 151 LYS CA 1 1
13 31732 1 1 151 LYS CB C 14.266 -8.897 14.847 1.00 . A A . 151 LYS CB 1 1
13 31733 1 1 151 LYS CD C 15.785 -7.174 15.869 1.00 . A A . 151 LYS CD 1 1
13 31734 1 1 151 LYS CE C 15.385 -5.802 15.353 1.00 . A A . 151 LYS CE 1 1
13 31735 1 1 151 LYS CG C 15.635 -8.238 14.793 1.00 . A A . 151 LYS CG 1 1
13 31736 1 1 151 LYS H H 14.690 -11.295 12.787 1.00 . A A . 151 LYS H 1 1
13 31737 1 1 151 LYS HA H 15.303 -10.768 14.912 1.00 . A A . 151 LYS HA 1 1
13 31738 1 1 151 LYS HB2 H 13.656 -8.474 14.062 1.00 . A A . 151 LYS HB2 1 1
13 31739 1 1 151 LYS HB3 H 13.817 -8.666 15.802 1.00 . A A . 151 LYS HB3 1 1
13 31740 1 1 151 LYS HD2 H 15.155 -7.430 16.707 1.00 . A A . 151 LYS HD2 1 1
13 31741 1 1 151 LYS HD3 H 16.817 -7.141 16.188 1.00 . A A . 151 LYS HD3 1 1
13 31742 1 1 151 LYS HE2 H 15.473 -5.796 14.276 1.00 . A A . 151 LYS HE2 1 1
13 31743 1 1 151 LYS HE3 H 14.357 -5.614 15.628 1.00 . A A . 151 LYS HE3 1 1
13 31744 1 1 151 LYS HG2 H 16.392 -8.993 14.942 1.00 . A A . 151 LYS HG2 1 1
13 31745 1 1 151 LYS HG3 H 15.766 -7.779 13.824 1.00 . A A . 151 LYS HG3 1 1
13 31746 1 1 151 LYS HZ1 H 16.255 -3.904 15.274 1.00 . A A . 151 LYS HZ1 1 1
13 31747 1 1 151 LYS HZ2 H 17.217 -5.070 16.036 1.00 . A A . 151 LYS HZ2 1 1
13 31748 1 1 151 LYS HZ3 H 15.877 -4.420 16.840 1.00 . A A . 151 LYS HZ3 1 1
13 31749 1 1 151 LYS N N 14.027 -10.780 13.290 1.00 . A A . 151 LYS N 1 1
13 31750 1 1 151 LYS NZ N 16.243 -4.723 15.916 1.00 . A A . 151 LYS NZ 1 1
13 31751 1 1 151 LYS O O 12.121 -11.148 15.343 1.00 . A A . 151 LYS O 1 1
13 31752 1 1 152 HIS C C 12.346 -11.208 18.692 1.00 . A A . 152 HIS C 1 1
13 31753 1 1 152 HIS CA C 12.979 -12.226 17.749 1.00 . A A . 152 HIS CA 1 1
13 31754 1 1 152 HIS CB C 13.797 -13.242 18.548 1.00 . A A . 152 HIS CB 1 1
13 31755 1 1 152 HIS CD2 C 16.039 -13.247 19.854 1.00 . A A . 152 HIS CD2 1 1
13 31756 1 1 152 HIS CE1 C 16.443 -11.093 19.793 1.00 . A A . 152 HIS CE1 1 1
13 31757 1 1 152 HIS CG C 15.022 -12.658 19.180 1.00 . A A . 152 HIS CG 1 1
13 31758 1 1 152 HIS H H 14.783 -11.483 16.922 1.00 . A A . 152 HIS H 1 1
13 31759 1 1 152 HIS HA H 12.196 -12.745 17.223 1.00 . A A . 152 HIS HA 1 1
13 31760 1 1 152 HIS HB2 H 13.180 -13.649 19.336 1.00 . A A . 152 HIS HB2 1 1
13 31761 1 1 152 HIS HB3 H 14.108 -14.040 17.892 1.00 . A A . 152 HIS HB3 1 1
13 31762 1 1 152 HIS HD1 H 14.757 -10.615 18.743 1.00 . A A . 152 HIS HD1 1 1
13 31763 1 1 152 HIS HD2 H 16.145 -14.302 20.061 1.00 . A A . 152 HIS HD2 1 1
13 31764 1 1 152 HIS HE1 H 16.912 -10.133 19.934 1.00 . A A . 152 HIS HE1 1 1
13 31765 1 1 152 HIS HE2 H 17.692 -12.366 20.803 1.00 . A A . 152 HIS HE2 1 1
13 31766 1 1 152 HIS N N 13.822 -11.566 16.754 1.00 . A A . 152 HIS N 1 1
13 31767 1 1 152 HIS ND1 N 15.306 -11.310 19.162 1.00 . A A . 152 HIS ND1 1 1
13 31768 1 1 152 HIS NE2 N 16.909 -12.252 20.224 1.00 . A A . 152 HIS NE2 1 1
13 31769 1 1 152 HIS O O 12.835 -10.984 19.799 1.00 . A A . 152 HIS O 1 1
13 31770 1 1 153 LEU C C 9.063 -9.930 19.147 1.00 . A A . 153 LEU C 1 1
13 31771 1 1 153 LEU CA C 10.551 -9.604 19.056 1.00 . A A . 153 LEU CA 1 1
13 31772 1 1 153 LEU CB C 10.749 -8.202 18.469 1.00 . A A . 153 LEU CB 1 1
13 31773 1 1 153 LEU CD1 C 10.942 -7.047 20.686 1.00 . A A . 153 LEU CD1 1 1
13 31774 1 1 153 LEU CD2 C 13.004 -7.798 19.484 1.00 . A A . 153 LEU CD2 1 1
13 31775 1 1 153 LEU CG C 11.592 -7.257 19.327 1.00 . A A . 153 LEU CG 1 1
13 31776 1 1 153 LEU H H 10.909 -10.816 17.358 1.00 . A A . 153 LEU H 1 1
13 31777 1 1 153 LEU HA H 10.972 -9.629 20.050 1.00 . A A . 153 LEU HA 1 1
13 31778 1 1 153 LEU HB2 H 11.227 -8.305 17.505 1.00 . A A . 153 LEU HB2 1 1
13 31779 1 1 153 LEU HB3 H 9.778 -7.752 18.325 1.00 . A A . 153 LEU HB3 1 1
13 31780 1 1 153 LEU HD11 H 11.383 -6.186 21.166 1.00 . A A . 153 LEU HD11 1 1
13 31781 1 1 153 LEU HD12 H 11.102 -7.922 21.300 1.00 . A A . 153 LEU HD12 1 1
13 31782 1 1 153 LEU HD13 H 9.883 -6.887 20.559 1.00 . A A . 153 LEU HD13 1 1
13 31783 1 1 153 LEU HD21 H 13.082 -8.335 20.418 1.00 . A A . 153 LEU HD21 1 1
13 31784 1 1 153 LEU HD22 H 13.707 -6.978 19.481 1.00 . A A . 153 LEU HD22 1 1
13 31785 1 1 153 LEU HD23 H 13.228 -8.467 18.665 1.00 . A A . 153 LEU HD23 1 1
13 31786 1 1 153 LEU HG H 11.653 -6.296 18.835 1.00 . A A . 153 LEU HG 1 1
13 31787 1 1 153 LEU N N 11.252 -10.595 18.249 1.00 . A A . 153 LEU N 1 1
13 31788 1 1 153 LEU O O 8.543 -10.724 18.362 1.00 . A A . 153 LEU O 1 1
13 31789 1 1 154 GLU C C 6.675 -10.989 20.660 1.00 . A A . 154 GLU C 1 1
13 31790 1 1 154 GLU CA C 6.954 -9.533 20.298 1.00 . A A . 154 GLU CA 1 1
13 31791 1 1 154 GLU CB C 6.179 -9.147 19.035 1.00 . A A . 154 GLU CB 1 1
13 31792 1 1 154 GLU CD C 4.675 -7.464 17.903 1.00 . A A . 154 GLU CD 1 1
13 31793 1 1 154 GLU CG C 5.359 -7.877 19.191 1.00 . A A . 154 GLU CG 1 1
13 31794 1 1 154 GLU H H 8.853 -8.688 20.698 1.00 . A A . 154 GLU H 1 1
13 31795 1 1 154 GLU HA H 6.629 -8.906 21.115 1.00 . A A . 154 GLU HA 1 1
13 31796 1 1 154 GLU HB2 H 6.882 -8.999 18.228 1.00 . A A . 154 GLU HB2 1 1
13 31797 1 1 154 GLU HB3 H 5.509 -9.954 18.774 1.00 . A A . 154 GLU HB3 1 1
13 31798 1 1 154 GLU HG2 H 4.602 -8.043 19.944 1.00 . A A . 154 GLU HG2 1 1
13 31799 1 1 154 GLU HG3 H 6.012 -7.078 19.507 1.00 . A A . 154 GLU HG3 1 1
13 31800 1 1 154 GLU N N 8.383 -9.311 20.106 1.00 . A A . 154 GLU N 1 1
13 31801 1 1 154 GLU O O 6.963 -11.899 19.883 1.00 . A A . 154 GLU O 1 1
13 31802 1 1 154 GLU OE1 O 5.318 -6.773 17.083 1.00 . A A . 154 GLU OE1 1 1
13 31803 1 1 154 GLU OE2 O 3.496 -7.828 17.712 1.00 . A A . 154 GLU OE2 1 1
13 31804 1 1 155 ASP C C 4.308 -12.844 22.143 1.00 . A A . 155 ASP C 1 1
13 31805 1 1 155 ASP CA C 5.794 -12.548 22.311 1.00 . A A . 155 ASP CA 1 1
13 31806 1 1 155 ASP CB C 6.197 -12.712 23.778 1.00 . A A . 155 ASP CB 1 1
13 31807 1 1 155 ASP CG C 6.517 -14.150 24.132 1.00 . A A . 155 ASP CG 1 1
13 31808 1 1 155 ASP H H 5.907 -10.437 22.423 1.00 . A A . 155 ASP H 1 1
13 31809 1 1 155 ASP HA H 6.359 -13.248 21.714 1.00 . A A . 155 ASP HA 1 1
13 31810 1 1 155 ASP HB2 H 7.071 -12.110 23.975 1.00 . A A . 155 ASP HB2 1 1
13 31811 1 1 155 ASP HB3 H 5.385 -12.376 24.407 1.00 . A A . 155 ASP HB3 1 1
13 31812 1 1 155 ASP N N 6.113 -11.202 21.846 1.00 . A A . 155 ASP N 1 1
13 31813 1 1 155 ASP O O 3.475 -12.340 22.897 1.00 . A A . 155 ASP O 1 1
13 31814 1 1 155 ASP OD1 O 7.647 -14.597 23.842 1.00 . A A . 155 ASP OD1 1 1
13 31815 1 1 155 ASP OD2 O 5.637 -14.831 24.701 1.00 . A A . 155 ASP OD2 1 1
13 31816 1 1 156 GLU C C 2.484 -15.508 20.516 1.00 . A A . 156 GLU C 1 1
13 31817 1 1 156 GLU CA C 2.595 -14.033 20.886 1.00 . A A . 156 GLU CA 1 1
13 31818 1 1 156 GLU CB C 2.024 -13.165 19.761 1.00 . A A . 156 GLU CB 1 1
13 31819 1 1 156 GLU CD C -0.339 -12.913 20.617 1.00 . A A . 156 GLU CD 1 1
13 31820 1 1 156 GLU CG C 0.944 -12.204 20.227 1.00 . A A . 156 GLU CG 1 1
13 31821 1 1 156 GLU H H 4.692 -14.039 20.587 1.00 . A A . 156 GLU H 1 1
13 31822 1 1 156 GLU HA H 2.029 -13.855 21.788 1.00 . A A . 156 GLU HA 1 1
13 31823 1 1 156 GLU HB2 H 2.830 -12.582 19.329 1.00 . A A . 156 GLU HB2 1 1
13 31824 1 1 156 GLU HB3 H 1.601 -13.810 19.000 1.00 . A A . 156 GLU HB3 1 1
13 31825 1 1 156 GLU HG2 H 1.308 -11.658 21.085 1.00 . A A . 156 GLU HG2 1 1
13 31826 1 1 156 GLU HG3 H 0.726 -11.511 19.427 1.00 . A A . 156 GLU HG3 1 1
13 31827 1 1 156 GLU N N 3.982 -13.668 21.153 1.00 . A A . 156 GLU N 1 1
13 31828 1 1 156 GLU O O 1.774 -16.271 21.172 1.00 . A A . 156 GLU O 1 1
13 31829 1 1 156 GLU OE1 O -1.136 -13.236 19.711 1.00 . A A . 156 GLU OE1 1 1
13 31830 1 1 156 GLU OE2 O -0.544 -13.147 21.827 1.00 . A A . 156 GLU OE2 1 1
13 31831 1 1 157 LEU C C 4.441 -18.021 19.433 1.00 . A A . 157 LEU C 1 1
13 31832 1 1 157 LEU CA C 3.171 -17.290 19.007 1.00 . A A . 157 LEU CA 1 1
13 31833 1 1 157 LEU CB C 3.023 -17.347 17.485 1.00 . A A . 157 LEU CB 1 1
13 31834 1 1 157 LEU CD1 C 0.975 -18.429 16.519 1.00 . A A . 157 LEU CD1 1 1
13 31835 1 1 157 LEU CD2 C 3.245 -19.172 15.776 1.00 . A A . 157 LEU CD2 1 1
13 31836 1 1 157 LEU CG C 2.419 -18.647 16.941 1.00 . A A . 157 LEU CG 1 1
13 31837 1 1 157 LEU H H 3.739 -15.251 18.980 1.00 . A A . 157 LEU H 1 1
13 31838 1 1 157 LEU HA H 2.321 -17.777 19.461 1.00 . A A . 157 LEU HA 1 1
13 31839 1 1 157 LEU HB2 H 2.395 -16.523 17.176 1.00 . A A . 157 LEU HB2 1 1
13 31840 1 1 157 LEU HB3 H 4.000 -17.216 17.044 1.00 . A A . 157 LEU HB3 1 1
13 31841 1 1 157 LEU HD11 H 0.742 -19.079 15.688 1.00 . A A . 157 LEU HD11 1 1
13 31842 1 1 157 LEU HD12 H 0.838 -17.400 16.220 1.00 . A A . 157 LEU HD12 1 1
13 31843 1 1 157 LEU HD13 H 0.320 -18.654 17.346 1.00 . A A . 157 LEU HD13 1 1
13 31844 1 1 157 LEU HD21 H 2.812 -18.834 14.846 1.00 . A A . 157 LEU HD21 1 1
13 31845 1 1 157 LEU HD22 H 3.251 -20.253 15.797 1.00 . A A . 157 LEU HD22 1 1
13 31846 1 1 157 LEU HD23 H 4.256 -18.805 15.856 1.00 . A A . 157 LEU HD23 1 1
13 31847 1 1 157 LEU HG H 2.430 -19.393 17.723 1.00 . A A . 157 LEU HG 1 1
13 31848 1 1 157 LEU N N 3.190 -15.905 19.462 1.00 . A A . 157 LEU N 1 1
13 31849 1 1 157 LEU O O 4.323 -19.103 20.044 1.00 . A A . 157 LEU O 1 1
13 31850 1 1 157 LEU OXT O 5.542 -17.505 19.151 1.00 . A A . 157 LEU OXT 1 1
14 31851 1 1 1 MET C C -27.247 -7.295 -30.434 1.00 . A A . 1 MET C 1 1
14 31852 1 1 1 MET CA C -26.843 -8.459 -29.534 1.00 . A A . 1 MET CA 1 1
14 31853 1 1 1 MET CB C -28.021 -8.878 -28.651 1.00 . A A . 1 MET CB 1 1
14 31854 1 1 1 MET CE C -31.416 -9.704 -28.478 1.00 . A A . 1 MET CE 1 1
14 31855 1 1 1 MET CG C -28.760 -10.104 -29.163 1.00 . A A . 1 MET CG 1 1
14 31856 1 1 1 MET H1 H -26.071 -7.496 -27.889 1.00 . A A . 1 MET H1 1 1
14 31857 1 1 1 MET H2 H -25.013 -7.570 -29.238 1.00 . A A . 1 MET H2 1 1
14 31858 1 1 1 MET H3 H -25.290 -8.970 -28.285 1.00 . A A . 1 MET H3 1 1
14 31859 1 1 1 MET HA H -26.548 -9.295 -30.151 1.00 . A A . 1 MET HA 1 1
14 31860 1 1 1 MET HB2 H -27.652 -9.095 -27.659 1.00 . A A . 1 MET HB2 1 1
14 31861 1 1 1 MET HB3 H -28.722 -8.058 -28.591 1.00 . A A . 1 MET HB3 1 1
14 31862 1 1 1 MET HE1 H -30.841 -9.976 -27.605 1.00 . A A . 1 MET HE1 1 1
14 31863 1 1 1 MET HE2 H -32.210 -10.420 -28.625 1.00 . A A . 1 MET HE2 1 1
14 31864 1 1 1 MET HE3 H -31.838 -8.721 -28.339 1.00 . A A . 1 MET HE3 1 1
14 31865 1 1 1 MET HG2 H -28.143 -10.597 -29.900 1.00 . A A . 1 MET HG2 1 1
14 31866 1 1 1 MET HG3 H -28.931 -10.775 -28.333 1.00 . A A . 1 MET HG3 1 1
14 31867 1 1 1 MET N N -25.702 -8.090 -28.657 1.00 . A A . 1 MET N 1 1
14 31868 1 1 1 MET O O -27.700 -7.495 -31.560 1.00 . A A . 1 MET O 1 1
14 31869 1 1 1 MET SD S -30.346 -9.697 -29.916 1.00 . A A . 1 MET SD 1 1
14 31870 1 1 2 HIS C C -27.030 -3.619 -29.922 1.00 . A A . 2 HIS C 1 1
14 31871 1 1 2 HIS CA C -27.419 -4.881 -30.687 1.00 . A A . 2 HIS CA 1 1
14 31872 1 1 2 HIS CB C -28.918 -4.860 -30.999 1.00 . A A . 2 HIS CB 1 1
14 31873 1 1 2 HIS CD2 C -29.243 -3.168 -32.937 1.00 . A A . 2 HIS CD2 1 1
14 31874 1 1 2 HIS CE1 C -29.800 -4.587 -34.512 1.00 . A A . 2 HIS CE1 1 1
14 31875 1 1 2 HIS CG C -29.232 -4.407 -32.391 1.00 . A A . 2 HIS CG 1 1
14 31876 1 1 2 HIS H H -26.708 -5.981 -29.025 1.00 . A A . 2 HIS H 1 1
14 31877 1 1 2 HIS HA H -26.869 -4.907 -31.616 1.00 . A A . 2 HIS HA 1 1
14 31878 1 1 2 HIS HB2 H -29.316 -5.857 -30.877 1.00 . A A . 2 HIS HB2 1 1
14 31879 1 1 2 HIS HB3 H -29.413 -4.193 -30.311 1.00 . A A . 2 HIS HB3 1 1
14 31880 1 1 2 HIS HD1 H -29.669 -6.246 -33.322 1.00 . A A . 2 HIS HD1 1 1
14 31881 1 1 2 HIS HD2 H -29.013 -2.242 -32.430 1.00 . A A . 2 HIS HD2 1 1
14 31882 1 1 2 HIS HE1 H -30.091 -5.004 -35.466 1.00 . A A . 2 HIS HE1 1 1
14 31883 1 1 2 HIS HE2 H -29.582 -2.594 -34.927 1.00 . A A . 2 HIS HE2 1 1
14 31884 1 1 2 HIS N N -27.076 -6.077 -29.928 1.00 . A A . 2 HIS N 1 1
14 31885 1 1 2 HIS ND1 N -29.587 -5.274 -33.403 1.00 . A A . 2 HIS ND1 1 1
14 31886 1 1 2 HIS NE2 N -29.598 -3.308 -34.257 1.00 . A A . 2 HIS NE2 1 1
14 31887 1 1 2 HIS O O -26.763 -3.668 -28.721 1.00 . A A . 2 HIS O 1 1
14 31888 1 1 3 HIS C C -25.228 -1.265 -29.446 1.00 . A A . 3 HIS C 1 1
14 31889 1 1 3 HIS CA C -26.644 -1.219 -30.011 1.00 . A A . 3 HIS CA 1 1
14 31890 1 1 3 HIS CB C -27.637 -0.866 -28.901 1.00 . A A . 3 HIS CB 1 1
14 31891 1 1 3 HIS CD2 C -30.123 -1.488 -29.314 1.00 . A A . 3 HIS CD2 1 1
14 31892 1 1 3 HIS CE1 C -30.738 0.337 -30.363 1.00 . A A . 3 HIS CE1 1 1
14 31893 1 1 3 HIS CG C -29.039 -0.678 -29.392 1.00 . A A . 3 HIS CG 1 1
14 31894 1 1 3 HIS H H -27.224 -2.518 -31.578 1.00 . A A . 3 HIS H 1 1
14 31895 1 1 3 HIS HA H -26.689 -0.459 -30.776 1.00 . A A . 3 HIS HA 1 1
14 31896 1 1 3 HIS HB2 H -27.646 -1.660 -28.170 1.00 . A A . 3 HIS HB2 1 1
14 31897 1 1 3 HIS HB3 H -27.324 0.051 -28.425 1.00 . A A . 3 HIS HB3 1 1
14 31898 1 1 3 HIS HD1 H -28.901 1.234 -30.268 1.00 . A A . 3 HIS HD1 1 1
14 31899 1 1 3 HIS HD2 H -30.159 -2.465 -28.856 1.00 . A A . 3 HIS HD2 1 1
14 31900 1 1 3 HIS HE1 H -31.333 1.070 -30.885 1.00 . A A . 3 HIS HE1 1 1
14 31901 1 1 3 HIS HE2 H -32.096 -1.137 -29.939 1.00 . A A . 3 HIS HE2 1 1
14 31902 1 1 3 HIS N N -27.001 -2.491 -30.624 1.00 . A A . 3 HIS N 1 1
14 31903 1 1 3 HIS ND1 N -29.458 0.456 -30.055 1.00 . A A . 3 HIS ND1 1 1
14 31904 1 1 3 HIS NE2 N -31.164 -0.833 -29.925 1.00 . A A . 3 HIS NE2 1 1
14 31905 1 1 3 HIS O O -24.596 -2.321 -29.413 1.00 . A A . 3 HIS O 1 1
14 31906 1 1 4 HIS C C -23.369 -0.545 -27.005 1.00 . A A . 4 HIS C 1 1
14 31907 1 1 4 HIS CA C -23.393 -0.023 -28.438 1.00 . A A . 4 HIS CA 1 1
14 31908 1 1 4 HIS CB C -22.897 1.423 -28.474 1.00 . A A . 4 HIS CB 1 1
14 31909 1 1 4 HIS CD2 C -23.096 2.618 -30.768 1.00 . A A . 4 HIS CD2 1 1
14 31910 1 1 4 HIS CE1 C -21.127 2.090 -31.576 1.00 . A A . 4 HIS CE1 1 1
14 31911 1 1 4 HIS CG C -22.459 1.872 -29.834 1.00 . A A . 4 HIS CG 1 1
14 31912 1 1 4 HIS H H -25.286 0.695 -29.054 1.00 . A A . 4 HIS H 1 1
14 31913 1 1 4 HIS HA H -22.739 -0.635 -29.041 1.00 . A A . 4 HIS HA 1 1
14 31914 1 1 4 HIS HB2 H -23.692 2.077 -28.149 1.00 . A A . 4 HIS HB2 1 1
14 31915 1 1 4 HIS HB3 H -22.057 1.525 -27.803 1.00 . A A . 4 HIS HB3 1 1
14 31916 1 1 4 HIS HD1 H -20.533 1.023 -29.934 1.00 . A A . 4 HIS HD1 1 1
14 31917 1 1 4 HIS HD2 H -24.087 3.040 -30.686 1.00 . A A . 4 HIS HD2 1 1
14 31918 1 1 4 HIS HE1 H -20.274 2.009 -32.232 1.00 . A A . 4 HIS HE1 1 1
14 31919 1 1 4 HIS HE2 H -22.471 3.147 -32.701 1.00 . A A . 4 HIS HE2 1 1
14 31920 1 1 4 HIS N N -24.735 -0.114 -29.001 1.00 . A A . 4 HIS N 1 1
14 31921 1 1 4 HIS ND1 N -21.228 1.557 -30.371 1.00 . A A . 4 HIS ND1 1 1
14 31922 1 1 4 HIS NE2 N -22.247 2.738 -31.841 1.00 . A A . 4 HIS NE2 1 1
14 31923 1 1 4 HIS O O -24.395 -0.966 -26.469 1.00 . A A . 4 HIS O 1 1
14 31924 1 1 5 HIS C C -22.699 -0.023 -24.034 1.00 . A A . 5 HIS C 1 1
14 31925 1 1 5 HIS CA C -22.035 -0.983 -25.016 1.00 . A A . 5 HIS CA 1 1
14 31926 1 1 5 HIS CB C -20.551 -1.140 -24.676 1.00 . A A . 5 HIS CB 1 1
14 31927 1 1 5 HIS CD2 C -20.534 -3.229 -23.137 1.00 . A A . 5 HIS CD2 1 1
14 31928 1 1 5 HIS CE1 C -19.205 -4.496 -24.335 1.00 . A A . 5 HIS CE1 1 1
14 31929 1 1 5 HIS CG C -20.181 -2.523 -24.238 1.00 . A A . 5 HIS CG 1 1
14 31930 1 1 5 HIS H H -21.411 -0.167 -26.866 1.00 . A A . 5 HIS H 1 1
14 31931 1 1 5 HIS HA H -22.516 -1.947 -24.938 1.00 . A A . 5 HIS HA 1 1
14 31932 1 1 5 HIS HB2 H -19.962 -0.899 -25.549 1.00 . A A . 5 HIS HB2 1 1
14 31933 1 1 5 HIS HB3 H -20.296 -0.457 -23.877 1.00 . A A . 5 HIS HB3 1 1
14 31934 1 1 5 HIS HD1 H -18.923 -3.119 -25.822 1.00 . A A . 5 HIS HD1 1 1
14 31935 1 1 5 HIS HD2 H -21.183 -2.892 -22.341 1.00 . A A . 5 HIS HD2 1 1
14 31936 1 1 5 HIS HE1 H -18.608 -5.332 -24.670 1.00 . A A . 5 HIS HE1 1 1
14 31937 1 1 5 HIS HE2 H -19.917 -5.140 -22.526 1.00 . A A . 5 HIS HE2 1 1
14 31938 1 1 5 HIS N N -22.192 -0.514 -26.388 1.00 . A A . 5 HIS N 1 1
14 31939 1 1 5 HIS ND1 N -19.348 -3.346 -24.967 1.00 . A A . 5 HIS ND1 1 1
14 31940 1 1 5 HIS NE2 N -19.914 -4.451 -23.222 1.00 . A A . 5 HIS NE2 1 1
14 31941 1 1 5 HIS O O -23.510 -0.430 -23.203 1.00 . A A . 5 HIS O 1 1
14 31942 1 1 6 HIS C C -22.574 1.986 -21.802 1.00 . A A . 6 HIS C 1 1
14 31943 1 1 6 HIS CA C -22.913 2.276 -23.261 1.00 . A A . 6 HIS CA 1 1
14 31944 1 1 6 HIS CB C -24.431 2.353 -23.442 1.00 . A A . 6 HIS CB 1 1
14 31945 1 1 6 HIS CD2 C -25.956 4.432 -23.145 1.00 . A A . 6 HIS CD2 1 1
14 31946 1 1 6 HIS CE1 C -25.018 5.733 -24.636 1.00 . A A . 6 HIS CE1 1 1
14 31947 1 1 6 HIS CG C -24.932 3.741 -23.701 1.00 . A A . 6 HIS CG 1 1
14 31948 1 1 6 HIS H H -21.699 1.520 -24.822 1.00 . A A . 6 HIS H 1 1
14 31949 1 1 6 HIS HA H -22.478 3.225 -23.537 1.00 . A A . 6 HIS HA 1 1
14 31950 1 1 6 HIS HB2 H -24.717 1.736 -24.280 1.00 . A A . 6 HIS HB2 1 1
14 31951 1 1 6 HIS HB3 H -24.914 1.986 -22.548 1.00 . A A . 6 HIS HB3 1 1
14 31952 1 1 6 HIS HD1 H -23.599 4.373 -25.205 1.00 . A A . 6 HIS HD1 1 1
14 31953 1 1 6 HIS HD2 H -26.624 4.075 -22.373 1.00 . A A . 6 HIS HD2 1 1
14 31954 1 1 6 HIS HE1 H -24.796 6.583 -25.266 1.00 . A A . 6 HIS HE1 1 1
14 31955 1 1 6 HIS HE2 H -26.574 6.408 -23.489 1.00 . A A . 6 HIS HE2 1 1
14 31956 1 1 6 HIS N N -22.350 1.256 -24.138 1.00 . A A . 6 HIS N 1 1
14 31957 1 1 6 HIS ND1 N -24.366 4.584 -24.633 1.00 . A A . 6 HIS ND1 1 1
14 31958 1 1 6 HIS NE2 N -25.987 5.666 -23.744 1.00 . A A . 6 HIS NE2 1 1
14 31959 1 1 6 HIS O O -23.102 1.048 -21.206 1.00 . A A . 6 HIS O 1 1
14 31960 1 1 7 HIS C C -21.507 3.913 -19.047 1.00 . A A . 7 HIS C 1 1
14 31961 1 1 7 HIS CA C -21.281 2.630 -19.842 1.00 . A A . 7 HIS CA 1 1
14 31962 1 1 7 HIS CB C -19.808 2.224 -19.768 1.00 . A A . 7 HIS CB 1 1
14 31963 1 1 7 HIS CD2 C -18.774 3.489 -21.782 1.00 . A A . 7 HIS CD2 1 1
14 31964 1 1 7 HIS CE1 C -17.285 4.671 -20.689 1.00 . A A . 7 HIS CE1 1 1
14 31965 1 1 7 HIS CG C -18.889 3.174 -20.471 1.00 . A A . 7 HIS CG 1 1
14 31966 1 1 7 HIS H H -21.303 3.531 -21.757 1.00 . A A . 7 HIS H 1 1
14 31967 1 1 7 HIS HA H -21.884 1.845 -19.411 1.00 . A A . 7 HIS HA 1 1
14 31968 1 1 7 HIS HB2 H -19.506 2.175 -18.732 1.00 . A A . 7 HIS HB2 1 1
14 31969 1 1 7 HIS HB3 H -19.689 1.250 -20.218 1.00 . A A . 7 HIS HB3 1 1
14 31970 1 1 7 HIS HD1 H -17.777 3.929 -18.847 1.00 . A A . 7 HIS HD1 1 1
14 31971 1 1 7 HIS HD2 H -19.362 3.083 -22.593 1.00 . A A . 7 HIS HD2 1 1
14 31972 1 1 7 HIS HE1 H -16.486 5.360 -20.462 1.00 . A A . 7 HIS HE1 1 1
14 31973 1 1 7 HIS HE2 H -17.404 4.765 -22.731 1.00 . A A . 7 HIS HE2 1 1
14 31974 1 1 7 HIS N N -21.690 2.799 -21.231 1.00 . A A . 7 HIS N 1 1
14 31975 1 1 7 HIS ND1 N -17.942 3.931 -19.812 1.00 . A A . 7 HIS ND1 1 1
14 31976 1 1 7 HIS NE2 N -17.770 4.419 -21.891 1.00 . A A . 7 HIS NE2 1 1
14 31977 1 1 7 HIS O O -20.928 4.956 -19.356 1.00 . A A . 7 HIS O 1 1
14 31978 1 1 8 MET C C -22.015 4.838 -15.809 1.00 . A A . 8 MET C 1 1
14 31979 1 1 8 MET CA C -22.654 4.984 -17.186 1.00 . A A . 8 MET CA 1 1
14 31980 1 1 8 MET CB C -24.169 5.157 -17.048 1.00 . A A . 8 MET CB 1 1
14 31981 1 1 8 MET CE C -27.302 5.637 -17.107 1.00 . A A . 8 MET CE 1 1
14 31982 1 1 8 MET CG C -24.722 6.319 -17.856 1.00 . A A . 8 MET CG 1 1
14 31983 1 1 8 MET H H -22.781 2.972 -17.829 1.00 . A A . 8 MET H 1 1
14 31984 1 1 8 MET HA H -22.244 5.860 -17.668 1.00 . A A . 8 MET HA 1 1
14 31985 1 1 8 MET HB2 H -24.655 4.248 -17.384 1.00 . A A . 8 MET HB2 1 1
14 31986 1 1 8 MET HB3 H -24.409 5.325 -16.004 1.00 . A A . 8 MET HB3 1 1
14 31987 1 1 8 MET HE1 H -26.776 4.936 -16.476 1.00 . A A . 8 MET HE1 1 1
14 31988 1 1 8 MET HE2 H -28.258 5.223 -17.388 1.00 . A A . 8 MET HE2 1 1
14 31989 1 1 8 MET HE3 H -27.455 6.562 -16.568 1.00 . A A . 8 MET HE3 1 1
14 31990 1 1 8 MET HG2 H -24.819 7.177 -17.208 1.00 . A A . 8 MET HG2 1 1
14 31991 1 1 8 MET HG3 H -24.029 6.548 -18.652 1.00 . A A . 8 MET HG3 1 1
14 31992 1 1 8 MET N N -22.352 3.830 -18.025 1.00 . A A . 8 MET N 1 1
14 31993 1 1 8 MET O O -21.690 3.730 -15.378 1.00 . A A . 8 MET O 1 1
14 31994 1 1 8 MET SD S -26.334 5.957 -18.580 1.00 . A A . 8 MET SD 1 1
14 31995 1 1 9 SER C C -19.818 5.400 -13.836 1.00 . A A . 9 SER C 1 1
14 31996 1 1 9 SER CA C -21.238 5.957 -13.791 1.00 . A A . 9 SER CA 1 1
14 31997 1 1 9 SER CB C -22.091 5.133 -12.827 1.00 . A A . 9 SER CB 1 1
14 31998 1 1 9 SER H H -22.116 6.813 -15.516 1.00 . A A . 9 SER H 1 1
14 31999 1 1 9 SER HA H -21.200 6.978 -13.443 1.00 . A A . 9 SER HA 1 1
14 32000 1 1 9 SER HB2 H -23.102 5.075 -13.201 1.00 . A A . 9 SER HB2 1 1
14 32001 1 1 9 SER HB3 H -21.680 4.137 -12.746 1.00 . A A . 9 SER HB3 1 1
14 32002 1 1 9 SER HG H -22.834 5.340 -11.025 1.00 . A A . 9 SER HG 1 1
14 32003 1 1 9 SER N N -21.838 5.960 -15.121 1.00 . A A . 9 SER N 1 1
14 32004 1 1 9 SER O O -19.619 4.197 -14.006 1.00 . A A . 9 SER O 1 1
14 32005 1 1 9 SER OG O -22.117 5.720 -11.536 1.00 . A A . 9 SER OG 1 1
14 32006 1 1 10 ASP C C -16.803 6.028 -12.326 1.00 . A A . 10 ASP C 1 1
14 32007 1 1 10 ASP CA C -17.435 5.879 -13.706 1.00 . A A . 10 ASP CA 1 1
14 32008 1 1 10 ASP CB C -16.659 6.711 -14.730 1.00 . A A . 10 ASP CB 1 1
14 32009 1 1 10 ASP CG C -15.627 5.891 -15.479 1.00 . A A . 10 ASP CG 1 1
14 32010 1 1 10 ASP H H -19.059 7.227 -13.551 1.00 . A A . 10 ASP H 1 1
14 32011 1 1 10 ASP HA H -17.395 4.840 -13.997 1.00 . A A . 10 ASP HA 1 1
14 32012 1 1 10 ASP HB2 H -17.352 7.125 -15.446 1.00 . A A . 10 ASP HB2 1 1
14 32013 1 1 10 ASP HB3 H -16.152 7.517 -14.219 1.00 . A A . 10 ASP HB3 1 1
14 32014 1 1 10 ASP N N -18.836 6.283 -13.684 1.00 . A A . 10 ASP N 1 1
14 32015 1 1 10 ASP O O -16.381 5.046 -11.717 1.00 . A A . 10 ASP O 1 1
14 32016 1 1 10 ASP OD1 O -16.023 5.112 -16.373 1.00 . A A . 10 ASP OD1 1 1
14 32017 1 1 10 ASP OD2 O -14.424 6.026 -15.171 1.00 . A A . 10 ASP OD2 1 1
14 32018 1 1 11 GLY C C -17.093 7.132 -9.402 1.00 . A A . 11 GLY C 1 1
14 32019 1 1 11 GLY CA C -16.161 7.516 -10.534 1.00 . A A . 11 GLY CA 1 1
14 32020 1 1 11 GLY H H -17.095 8.008 -12.369 1.00 . A A . 11 GLY H 1 1
14 32021 1 1 11 GLY HA2 H -15.247 6.948 -10.441 1.00 . A A . 11 GLY HA2 1 1
14 32022 1 1 11 GLY HA3 H -15.928 8.568 -10.452 1.00 . A A . 11 GLY HA3 1 1
14 32023 1 1 11 GLY N N -16.742 7.263 -11.839 1.00 . A A . 11 GLY N 1 1
14 32024 1 1 11 GLY O O -18.199 7.660 -9.293 1.00 . A A . 11 GLY O 1 1
14 32025 1 1 12 HIS C C -16.710 5.958 -6.111 1.00 . A A . 12 HIS C 1 1
14 32026 1 1 12 HIS CA C -17.451 5.752 -7.428 1.00 . A A . 12 HIS CA 1 1
14 32027 1 1 12 HIS CB C -17.812 4.275 -7.598 1.00 . A A . 12 HIS CB 1 1
14 32028 1 1 12 HIS CD2 C -19.101 3.198 -5.621 1.00 . A A . 12 HIS CD2 1 1
14 32029 1 1 12 HIS CE1 C -21.142 3.635 -6.294 1.00 . A A . 12 HIS CE1 1 1
14 32030 1 1 12 HIS CG C -19.009 3.859 -6.799 1.00 . A A . 12 HIS CG 1 1
14 32031 1 1 12 HIS H H -15.756 5.822 -8.695 1.00 . A A . 12 HIS H 1 1
14 32032 1 1 12 HIS HA H -18.359 6.336 -7.410 1.00 . A A . 12 HIS HA 1 1
14 32033 1 1 12 HIS HB2 H -18.026 4.081 -8.642 1.00 . A A . 12 HIS HB2 1 1
14 32034 1 1 12 HIS HB3 H -16.971 3.667 -7.282 1.00 . A A . 12 HIS HB3 1 1
14 32035 1 1 12 HIS HD1 H -20.570 4.585 -8.014 1.00 . A A . 12 HIS HD1 1 1
14 32036 1 1 12 HIS HD2 H -18.278 2.837 -5.022 1.00 . A A . 12 HIS HD2 1 1
14 32037 1 1 12 HIS HE1 H -22.219 3.691 -6.338 1.00 . A A . 12 HIS HE1 1 1
14 32038 1 1 12 HIS HE2 H -20.810 2.570 -4.575 1.00 . A A . 12 HIS HE2 1 1
14 32039 1 1 12 HIS N N -16.646 6.207 -8.556 1.00 . A A . 12 HIS N 1 1
14 32040 1 1 12 HIS ND1 N -20.304 4.118 -7.195 1.00 . A A . 12 HIS ND1 1 1
14 32041 1 1 12 HIS NE2 N -20.437 3.072 -5.330 1.00 . A A . 12 HIS NE2 1 1
14 32042 1 1 12 HIS O O -15.563 5.534 -5.959 1.00 . A A . 12 HIS O 1 1
14 32043 1 1 13 ASN C C -15.555 7.770 -3.974 1.00 . A A . 13 ASN C 1 1
14 32044 1 1 13 ASN CA C -16.786 6.874 -3.851 1.00 . A A . 13 ASN CA 1 1
14 32045 1 1 13 ASN CB C -16.414 5.561 -3.158 1.00 . A A . 13 ASN CB 1 1
14 32046 1 1 13 ASN CG C -17.609 4.893 -2.504 1.00 . A A . 13 ASN CG 1 1
14 32047 1 1 13 ASN H H -18.285 6.920 -5.345 1.00 . A A . 13 ASN H 1 1
14 32048 1 1 13 ASN HA H -17.526 7.386 -3.256 1.00 . A A . 13 ASN HA 1 1
14 32049 1 1 13 ASN HB2 H -16.000 4.880 -3.886 1.00 . A A . 13 ASN HB2 1 1
14 32050 1 1 13 ASN HB3 H -15.675 5.759 -2.397 1.00 . A A . 13 ASN HB3 1 1
14 32051 1 1 13 ASN HD21 H -17.449 6.096 -0.928 1.00 . A A . 13 ASN HD21 1 1
14 32052 1 1 13 ASN HD22 H -18.737 4.945 -0.868 1.00 . A A . 13 ASN HD22 1 1
14 32053 1 1 13 ASN N N -17.374 6.610 -5.160 1.00 . A A . 13 ASN N 1 1
14 32054 1 1 13 ASN ND2 N -17.968 5.359 -1.314 1.00 . A A . 13 ASN ND2 1 1
14 32055 1 1 13 ASN O O -15.625 8.975 -3.736 1.00 . A A . 13 ASN O 1 1
14 32056 1 1 13 ASN OD1 O -18.202 3.970 -3.064 1.00 . A A . 13 ASN OD1 1 1
14 32057 1 1 14 GLY C C -11.964 7.064 -4.292 1.00 . A A . 14 GLY C 1 1
14 32058 1 1 14 GLY CA C -13.196 7.928 -4.487 1.00 . A A . 14 GLY CA 1 1
14 32059 1 1 14 GLY H H -14.429 6.208 -4.518 1.00 . A A . 14 GLY H 1 1
14 32060 1 1 14 GLY HA2 H -13.164 8.364 -5.477 1.00 . A A . 14 GLY HA2 1 1
14 32061 1 1 14 GLY HA3 H -13.186 8.721 -3.747 1.00 . A A . 14 GLY HA3 1 1
14 32062 1 1 14 GLY N N -14.426 7.171 -4.343 1.00 . A A . 14 GLY N 1 1
14 32063 1 1 14 GLY O O -11.880 5.964 -4.841 1.00 . A A . 14 GLY O 1 1
14 32064 1 1 15 LEU C C -8.969 6.605 -4.508 1.00 . A A . 15 LEU C 1 1
14 32065 1 1 15 LEU CA C -9.780 6.828 -3.234 1.00 . A A . 15 LEU CA 1 1
14 32066 1 1 15 LEU CB C -10.097 5.481 -2.579 1.00 . A A . 15 LEU CB 1 1
14 32067 1 1 15 LEU CD1 C -11.636 6.127 -0.709 1.00 . A A . 15 LEU CD1 1 1
14 32068 1 1 15 LEU CD2 C -10.154 4.125 -0.475 1.00 . A A . 15 LEU CD2 1 1
14 32069 1 1 15 LEU CG C -10.286 5.523 -1.062 1.00 . A A . 15 LEU CG 1 1
14 32070 1 1 15 LEU H H -11.145 8.441 -3.100 1.00 . A A . 15 LEU H 1 1
14 32071 1 1 15 LEU HA H -9.192 7.420 -2.548 1.00 . A A . 15 LEU HA 1 1
14 32072 1 1 15 LEU HB2 H -11.002 5.092 -3.022 1.00 . A A . 15 LEU HB2 1 1
14 32073 1 1 15 LEU HB3 H -9.289 4.799 -2.800 1.00 . A A . 15 LEU HB3 1 1
14 32074 1 1 15 LEU HD11 H -11.991 6.724 -1.536 1.00 . A A . 15 LEU HD11 1 1
14 32075 1 1 15 LEU HD12 H -11.534 6.751 0.168 1.00 . A A . 15 LEU HD12 1 1
14 32076 1 1 15 LEU HD13 H -12.343 5.336 -0.508 1.00 . A A . 15 LEU HD13 1 1
14 32077 1 1 15 LEU HD21 H -9.151 3.988 -0.096 1.00 . A A . 15 LEU HD21 1 1
14 32078 1 1 15 LEU HD22 H -10.351 3.391 -1.241 1.00 . A A . 15 LEU HD22 1 1
14 32079 1 1 15 LEU HD23 H -10.863 4.004 0.332 1.00 . A A . 15 LEU HD23 1 1
14 32080 1 1 15 LEU HG H -9.517 6.145 -0.627 1.00 . A A . 15 LEU HG 1 1
14 32081 1 1 15 LEU N N -11.013 7.561 -3.509 1.00 . A A . 15 LEU N 1 1
14 32082 1 1 15 LEU O O -7.987 7.304 -4.762 1.00 . A A . 15 LEU O 1 1
14 32083 1 1 16 GLY C C -9.603 5.246 -7.730 1.00 . A A . 16 GLY C 1 1
14 32084 1 1 16 GLY CA C -8.680 5.305 -6.527 1.00 . A A . 16 GLY CA 1 1
14 32085 1 1 16 GLY H H -10.163 5.092 -5.038 1.00 . A A . 16 GLY H 1 1
14 32086 1 1 16 GLY HA2 H -7.919 6.052 -6.711 1.00 . A A . 16 GLY HA2 1 1
14 32087 1 1 16 GLY HA3 H -8.203 4.347 -6.406 1.00 . A A . 16 GLY HA3 1 1
14 32088 1 1 16 GLY N N -9.379 5.620 -5.299 1.00 . A A . 16 GLY N 1 1
14 32089 1 1 16 GLY O O -9.933 4.165 -8.218 1.00 . A A . 16 GLY O 1 1
14 32090 1 1 17 LYS C C -10.537 7.706 -10.225 1.00 . A A . 17 LYS C 1 1
14 32091 1 1 17 LYS CA C -10.896 6.497 -9.369 1.00 . A A . 17 LYS CA 1 1
14 32092 1 1 17 LYS CB C -12.360 6.578 -8.929 1.00 . A A . 17 LYS CB 1 1
14 32093 1 1 17 LYS CD C -13.440 8.837 -8.644 1.00 . A A . 17 LYS CD 1 1
14 32094 1 1 17 LYS CE C -14.650 9.242 -7.818 1.00 . A A . 17 LYS CE 1 1
14 32095 1 1 17 LYS CG C -12.648 7.724 -7.971 1.00 . A A . 17 LYS CG 1 1
14 32096 1 1 17 LYS H H -9.710 7.241 -7.783 1.00 . A A . 17 LYS H 1 1
14 32097 1 1 17 LYS HA H -10.755 5.603 -9.959 1.00 . A A . 17 LYS HA 1 1
14 32098 1 1 17 LYS HB2 H -12.979 6.704 -9.804 1.00 . A A . 17 LYS HB2 1 1
14 32099 1 1 17 LYS HB3 H -12.627 5.654 -8.440 1.00 . A A . 17 LYS HB3 1 1
14 32100 1 1 17 LYS HD2 H -12.800 9.698 -8.767 1.00 . A A . 17 LYS HD2 1 1
14 32101 1 1 17 LYS HD3 H -13.774 8.494 -9.612 1.00 . A A . 17 LYS HD3 1 1
14 32102 1 1 17 LYS HE2 H -15.536 8.819 -8.271 1.00 . A A . 17 LYS HE2 1 1
14 32103 1 1 17 LYS HE3 H -14.538 8.851 -6.819 1.00 . A A . 17 LYS HE3 1 1
14 32104 1 1 17 LYS HG2 H -13.220 7.344 -7.137 1.00 . A A . 17 LYS HG2 1 1
14 32105 1 1 17 LYS HG3 H -11.711 8.126 -7.613 1.00 . A A . 17 LYS HG3 1 1
14 32106 1 1 17 LYS HZ1 H -13.871 11.180 -7.780 1.00 . A A . 17 LYS HZ1 1 1
14 32107 1 1 17 LYS HZ2 H -15.278 10.988 -6.858 1.00 . A A . 17 LYS HZ2 1 1
14 32108 1 1 17 LYS HZ3 H -15.375 11.062 -8.546 1.00 . A A . 17 LYS HZ3 1 1
14 32109 1 1 17 LYS N N -10.014 6.414 -8.212 1.00 . A A . 17 LYS N 1 1
14 32110 1 1 17 LYS NZ N -14.804 10.722 -7.746 1.00 . A A . 17 LYS NZ 1 1
14 32111 1 1 17 LYS O O -11.205 8.738 -10.171 1.00 . A A . 17 LYS O 1 1
14 32112 1 1 18 GLY C C -7.728 8.384 -12.561 1.00 . A A . 18 GLY C 1 1
14 32113 1 1 18 GLY CA C -9.040 8.669 -11.855 1.00 . A A . 18 GLY CA 1 1
14 32114 1 1 18 GLY H H -8.975 6.731 -11.004 1.00 . A A . 18 GLY H 1 1
14 32115 1 1 18 GLY HA2 H -9.803 8.854 -12.601 1.00 . A A . 18 GLY HA2 1 1
14 32116 1 1 18 GLY HA3 H -8.920 9.556 -11.243 1.00 . A A . 18 GLY HA3 1 1
14 32117 1 1 18 GLY N N -9.472 7.575 -11.006 1.00 . A A . 18 GLY N 1 1
14 32118 1 1 18 GLY O O -7.467 8.932 -13.631 1.00 . A A . 18 GLY O 1 1
14 32119 1 1 19 PHE C C -5.647 5.801 -13.206 1.00 . A A . 19 PHE C 1 1
14 32120 1 1 19 PHE CA C -5.613 7.188 -12.570 1.00 . A A . 19 PHE CA 1 1
14 32121 1 1 19 PHE CB C -4.471 7.269 -11.543 1.00 . A A . 19 PHE CB 1 1
14 32122 1 1 19 PHE CD1 C -5.652 8.038 -9.463 1.00 . A A . 19 PHE CD1 1 1
14 32123 1 1 19 PHE CD2 C -4.527 5.936 -9.410 1.00 . A A . 19 PHE CD2 1 1
14 32124 1 1 19 PHE CE1 C -6.036 7.869 -8.148 1.00 . A A . 19 PHE CE1 1 1
14 32125 1 1 19 PHE CE2 C -4.908 5.762 -8.093 1.00 . A A . 19 PHE CE2 1 1
14 32126 1 1 19 PHE CG C -4.894 7.076 -10.111 1.00 . A A . 19 PHE CG 1 1
14 32127 1 1 19 PHE CZ C -5.664 6.729 -7.462 1.00 . A A . 19 PHE CZ 1 1
14 32128 1 1 19 PHE H H -7.156 7.116 -11.119 1.00 . A A . 19 PHE H 1 1
14 32129 1 1 19 PHE HA H -5.427 7.911 -13.349 1.00 . A A . 19 PHE HA 1 1
14 32130 1 1 19 PHE HB2 H -3.740 6.504 -11.772 1.00 . A A . 19 PHE HB2 1 1
14 32131 1 1 19 PHE HB3 H -4.002 8.244 -11.621 1.00 . A A . 19 PHE HB3 1 1
14 32132 1 1 19 PHE HD1 H -5.943 8.930 -9.998 1.00 . A A . 19 PHE HD1 1 1
14 32133 1 1 19 PHE HD2 H -3.936 5.176 -9.903 1.00 . A A . 19 PHE HD2 1 1
14 32134 1 1 19 PHE HE1 H -6.627 8.627 -7.655 1.00 . A A . 19 PHE HE1 1 1
14 32135 1 1 19 PHE HE2 H -4.615 4.870 -7.560 1.00 . A A . 19 PHE HE2 1 1
14 32136 1 1 19 PHE HZ H -5.962 6.596 -6.432 1.00 . A A . 19 PHE HZ 1 1
14 32137 1 1 19 PHE N N -6.899 7.526 -11.970 1.00 . A A . 19 PHE N 1 1
14 32138 1 1 19 PHE O O -5.742 5.671 -14.426 1.00 . A A . 19 PHE O 1 1
14 32139 1 1 20 GLY C C -6.981 2.822 -12.926 1.00 . A A . 20 GLY C 1 1
14 32140 1 1 20 GLY CA C -5.580 3.409 -12.884 1.00 . A A . 20 GLY CA 1 1
14 32141 1 1 20 GLY H H -5.484 4.928 -11.414 1.00 . A A . 20 GLY H 1 1
14 32142 1 1 20 GLY HA2 H -5.158 3.405 -13.883 1.00 . A A . 20 GLY HA2 1 1
14 32143 1 1 20 GLY HA3 H -4.967 2.790 -12.241 1.00 . A A . 20 GLY HA3 1 1
14 32144 1 1 20 GLY N N -5.562 4.768 -12.375 1.00 . A A . 20 GLY N 1 1
14 32145 1 1 20 GLY O O -7.791 3.183 -13.780 1.00 . A A . 20 GLY O 1 1
14 32146 1 1 21 ASP C C -8.508 0.227 -10.751 1.00 . A A . 21 ASP C 1 1
14 32147 1 1 21 ASP CA C -8.553 1.252 -11.891 1.00 . A A . 21 ASP CA 1 1
14 32148 1 1 21 ASP CB C -8.916 0.587 -13.226 1.00 . A A . 21 ASP CB 1 1
14 32149 1 1 21 ASP CG C -7.889 -0.443 -13.662 1.00 . A A . 21 ASP CG 1 1
14 32150 1 1 21 ASP H H -6.556 1.682 -11.347 1.00 . A A . 21 ASP H 1 1
14 32151 1 1 21 ASP HA H -9.292 2.004 -11.654 1.00 . A A . 21 ASP HA 1 1
14 32152 1 1 21 ASP HB2 H -9.876 0.093 -13.128 1.00 . A A . 21 ASP HB2 1 1
14 32153 1 1 21 ASP HB3 H -8.981 1.349 -13.993 1.00 . A A . 21 ASP HB3 1 1
14 32154 1 1 21 ASP N N -7.254 1.915 -11.993 1.00 . A A . 21 ASP N 1 1
14 32155 1 1 21 ASP O O -7.929 0.503 -9.705 1.00 . A A . 21 ASP O 1 1
14 32156 1 1 21 ASP OD1 O -7.277 -1.083 -12.782 1.00 . A A . 21 ASP OD1 1 1
14 32157 1 1 21 ASP OD2 O -7.699 -0.607 -14.886 1.00 . A A . 21 ASP OD2 1 1
14 32158 1 1 22 HIS C C -7.600 -2.380 -9.659 1.00 . A A . 22 HIS C 1 1
14 32159 1 1 22 HIS CA C -9.052 -1.987 -9.909 1.00 . A A . 22 HIS CA 1 1
14 32160 1 1 22 HIS CB C -9.878 -3.208 -10.325 1.00 . A A . 22 HIS CB 1 1
14 32161 1 1 22 HIS CD2 C -9.288 -3.473 -12.839 1.00 . A A . 22 HIS CD2 1 1
14 32162 1 1 22 HIS CE1 C -8.496 -5.517 -12.767 1.00 . A A . 22 HIS CE1 1 1
14 32163 1 1 22 HIS CG C -9.368 -3.894 -11.555 1.00 . A A . 22 HIS CG 1 1
14 32164 1 1 22 HIS H H -9.523 -1.151 -11.798 1.00 . A A . 22 HIS H 1 1
14 32165 1 1 22 HIS HA H -9.464 -1.565 -9.003 1.00 . A A . 22 HIS HA 1 1
14 32166 1 1 22 HIS HB2 H -9.874 -3.927 -9.520 1.00 . A A . 22 HIS HB2 1 1
14 32167 1 1 22 HIS HB3 H -10.895 -2.896 -10.516 1.00 . A A . 22 HIS HB3 1 1
14 32168 1 1 22 HIS HD1 H -8.784 -5.755 -10.755 1.00 . A A . 22 HIS HD1 1 1
14 32169 1 1 22 HIS HD2 H -9.595 -2.508 -13.217 1.00 . A A . 22 HIS HD2 1 1
14 32170 1 1 22 HIS HE1 H -8.068 -6.463 -13.059 1.00 . A A . 22 HIS HE1 1 1
14 32171 1 1 22 HIS HE2 H -8.487 -4.451 -14.515 1.00 . A A . 22 HIS HE2 1 1
14 32172 1 1 22 HIS N N -9.088 -0.958 -10.946 1.00 . A A . 22 HIS N 1 1
14 32173 1 1 22 HIS ND1 N -8.863 -5.179 -11.543 1.00 . A A . 22 HIS ND1 1 1
14 32174 1 1 22 HIS NE2 N -8.744 -4.499 -13.571 1.00 . A A . 22 HIS NE2 1 1
14 32175 1 1 22 HIS O O -7.088 -3.330 -10.252 1.00 . A A . 22 HIS O 1 1
14 32176 1 1 23 ILE C C -5.195 -1.790 -7.032 1.00 . A A . 23 ILE C 1 1
14 32177 1 1 23 ILE CA C -5.514 -1.827 -8.541 1.00 . A A . 23 ILE CA 1 1
14 32178 1 1 23 ILE CB C -4.685 -0.768 -9.301 1.00 . A A . 23 ILE CB 1 1
14 32179 1 1 23 ILE CD1 C -4.428 -1.940 -11.548 1.00 . A A . 23 ILE CD1 1 1
14 32180 1 1 23 ILE CG1 C -5.040 -0.783 -10.791 1.00 . A A . 23 ILE CG1 1 1
14 32181 1 1 23 ILE CG2 C -3.191 -0.970 -9.098 1.00 . A A . 23 ILE CG2 1 1
14 32182 1 1 23 ILE H H -7.375 -0.835 -8.410 1.00 . A A . 23 ILE H 1 1
14 32183 1 1 23 ILE HA H -5.250 -2.800 -8.930 1.00 . A A . 23 ILE HA 1 1
14 32184 1 1 23 ILE HB H -4.942 0.197 -8.898 1.00 . A A . 23 ILE HB 1 1
14 32185 1 1 23 ILE HD11 H -4.575 -2.851 -10.988 1.00 . A A . 23 ILE HD11 1 1
14 32186 1 1 23 ILE HD12 H -3.371 -1.763 -11.677 1.00 . A A . 23 ILE HD12 1 1
14 32187 1 1 23 ILE HD13 H -4.901 -2.028 -12.515 1.00 . A A . 23 ILE HD13 1 1
14 32188 1 1 23 ILE HG12 H -6.112 -0.848 -10.897 1.00 . A A . 23 ILE HG12 1 1
14 32189 1 1 23 ILE HG13 H -4.694 0.133 -11.246 1.00 . A A . 23 ILE HG13 1 1
14 32190 1 1 23 ILE HG21 H -2.716 -1.140 -10.050 1.00 . A A . 23 ILE HG21 1 1
14 32191 1 1 23 ILE HG22 H -3.027 -1.818 -8.452 1.00 . A A . 23 ILE HG22 1 1
14 32192 1 1 23 ILE HG23 H -2.777 -0.082 -8.645 1.00 . A A . 23 ILE HG23 1 1
14 32193 1 1 23 ILE N N -6.924 -1.603 -8.819 1.00 . A A . 23 ILE N 1 1
14 32194 1 1 23 ILE O O -5.656 -2.645 -6.264 1.00 . A A . 23 ILE O 1 1
14 32195 1 1 24 HIS C C -5.040 0.135 -4.429 1.00 . A A . 24 HIS C 1 1
14 32196 1 1 24 HIS CA C -4.036 -0.706 -5.203 1.00 . A A . 24 HIS CA 1 1
14 32197 1 1 24 HIS CB C -2.635 -0.112 -5.054 1.00 . A A . 24 HIS CB 1 1
14 32198 1 1 24 HIS CD2 C -0.665 0.064 -6.732 1.00 . A A . 24 HIS CD2 1 1
14 32199 1 1 24 HIS CE1 C -0.687 -2.000 -7.471 1.00 . A A . 24 HIS CE1 1 1
14 32200 1 1 24 HIS CG C -1.663 -0.588 -6.089 1.00 . A A . 24 HIS CG 1 1
14 32201 1 1 24 HIS H H -4.054 -0.151 -7.230 1.00 . A A . 24 HIS H 1 1
14 32202 1 1 24 HIS HA H -4.029 -1.702 -4.798 1.00 . A A . 24 HIS HA 1 1
14 32203 1 1 24 HIS HB2 H -2.699 0.962 -5.129 1.00 . A A . 24 HIS HB2 1 1
14 32204 1 1 24 HIS HB3 H -2.245 -0.384 -4.081 1.00 . A A . 24 HIS HB3 1 1
14 32205 1 1 24 HIS HD1 H -2.256 -2.598 -6.302 1.00 . A A . 24 HIS HD1 1 1
14 32206 1 1 24 HIS HD2 H -0.385 1.099 -6.599 1.00 . A A . 24 HIS HD2 1 1
14 32207 1 1 24 HIS HE1 H -0.444 -2.897 -8.018 1.00 . A A . 24 HIS HE1 1 1
14 32208 1 1 24 HIS HE2 H 0.731 -0.671 -8.117 1.00 . A A . 24 HIS HE2 1 1
14 32209 1 1 24 HIS N N -4.402 -0.811 -6.601 1.00 . A A . 24 HIS N 1 1
14 32210 1 1 24 HIS ND1 N -1.650 -1.878 -6.573 1.00 . A A . 24 HIS ND1 1 1
14 32211 1 1 24 HIS NE2 N -0.075 -0.836 -7.584 1.00 . A A . 24 HIS NE2 1 1
14 32212 1 1 24 HIS O O -4.734 0.629 -3.348 1.00 . A A . 24 HIS O 1 1
14 32213 1 1 25 TRP C C -8.618 0.400 -4.322 1.00 . A A . 25 TRP C 1 1
14 32214 1 1 25 TRP CA C -7.271 1.098 -4.338 1.00 . A A . 25 TRP CA 1 1
14 32215 1 1 25 TRP CB C -7.434 2.443 -5.030 1.00 . A A . 25 TRP CB 1 1
14 32216 1 1 25 TRP CD1 C -7.681 2.454 -7.562 1.00 . A A . 25 TRP CD1 1 1
14 32217 1 1 25 TRP CD2 C -5.566 2.452 -6.852 1.00 . A A . 25 TRP CD2 1 1
14 32218 1 1 25 TRP CE2 C -5.565 2.476 -8.254 1.00 . A A . 25 TRP CE2 1 1
14 32219 1 1 25 TRP CE3 C -4.347 2.441 -6.180 1.00 . A A . 25 TRP CE3 1 1
14 32220 1 1 25 TRP CG C -6.929 2.452 -6.431 1.00 . A A . 25 TRP CG 1 1
14 32221 1 1 25 TRP CH2 C -3.208 2.481 -8.310 1.00 . A A . 25 TRP CH2 1 1
14 32222 1 1 25 TRP CZ2 C -4.389 2.493 -8.999 1.00 . A A . 25 TRP CZ2 1 1
14 32223 1 1 25 TRP CZ3 C -3.184 2.453 -6.913 1.00 . A A . 25 TRP CZ3 1 1
14 32224 1 1 25 TRP H H -6.424 -0.102 -5.859 1.00 . A A . 25 TRP H 1 1
14 32225 1 1 25 TRP HA H -6.962 1.270 -3.325 1.00 . A A . 25 TRP HA 1 1
14 32226 1 1 25 TRP HB2 H -8.485 2.704 -5.056 1.00 . A A . 25 TRP HB2 1 1
14 32227 1 1 25 TRP HB3 H -6.894 3.193 -4.475 1.00 . A A . 25 TRP HB3 1 1
14 32228 1 1 25 TRP HD1 H -8.760 2.447 -7.574 1.00 . A A . 25 TRP HD1 1 1
14 32229 1 1 25 TRP HE1 H -7.177 2.492 -9.575 1.00 . A A . 25 TRP HE1 1 1
14 32230 1 1 25 TRP HE3 H -4.304 2.414 -5.104 1.00 . A A . 25 TRP HE3 1 1
14 32231 1 1 25 TRP HH2 H -2.269 2.491 -8.841 1.00 . A A . 25 TRP HH2 1 1
14 32232 1 1 25 TRP HZ2 H -4.395 2.516 -10.079 1.00 . A A . 25 TRP HZ2 1 1
14 32233 1 1 25 TRP HZ3 H -2.238 2.435 -6.404 1.00 . A A . 25 TRP HZ3 1 1
14 32234 1 1 25 TRP N N -6.236 0.306 -4.989 1.00 . A A . 25 TRP N 1 1
14 32235 1 1 25 TRP NE1 N -6.872 2.480 -8.659 1.00 . A A . 25 TRP NE1 1 1
14 32236 1 1 25 TRP O O -9.552 0.900 -3.696 1.00 . A A . 25 TRP O 1 1
14 32237 1 1 26 ARG C C -10.865 -1.157 -3.805 1.00 . A A . 26 ARG C 1 1
14 32238 1 1 26 ARG CA C -10.030 -1.450 -5.053 1.00 . A A . 26 ARG CA 1 1
14 32239 1 1 26 ARG CB C -9.817 -2.955 -5.154 1.00 . A A . 26 ARG CB 1 1
14 32240 1 1 26 ARG CD C -12.047 -3.357 -6.233 1.00 . A A . 26 ARG CD 1 1
14 32241 1 1 26 ARG CG C -11.092 -3.781 -5.135 1.00 . A A . 26 ARG CG 1 1
14 32242 1 1 26 ARG CZ C -14.186 -2.145 -6.416 1.00 . A A . 26 ARG CZ 1 1
14 32243 1 1 26 ARG H H -7.962 -1.098 -5.523 1.00 . A A . 26 ARG H 1 1
14 32244 1 1 26 ARG HA H -10.560 -1.103 -5.926 1.00 . A A . 26 ARG HA 1 1
14 32245 1 1 26 ARG HB2 H -9.290 -3.176 -6.072 1.00 . A A . 26 ARG HB2 1 1
14 32246 1 1 26 ARG HB3 H -9.216 -3.261 -4.312 1.00 . A A . 26 ARG HB3 1 1
14 32247 1 1 26 ARG HD2 H -11.475 -2.874 -7.011 1.00 . A A . 26 ARG HD2 1 1
14 32248 1 1 26 ARG HD3 H -12.531 -4.242 -6.631 1.00 . A A . 26 ARG HD3 1 1
14 32249 1 1 26 ARG HE H -12.921 -2.007 -4.879 1.00 . A A . 26 ARG HE 1 1
14 32250 1 1 26 ARG HG2 H -10.835 -4.819 -5.280 1.00 . A A . 26 ARG HG2 1 1
14 32251 1 1 26 ARG HG3 H -11.572 -3.661 -4.176 1.00 . A A . 26 ARG HG3 1 1
14 32252 1 1 26 ARG HH11 H -13.768 -3.348 -7.987 1.00 . A A . 26 ARG HH11 1 1
14 32253 1 1 26 ARG HH12 H -15.265 -2.484 -8.092 1.00 . A A . 26 ARG HH12 1 1
14 32254 1 1 26 ARG HH21 H -14.889 -0.870 -5.015 1.00 . A A . 26 ARG HH21 1 1
14 32255 1 1 26 ARG HH22 H -15.901 -1.076 -6.405 1.00 . A A . 26 ARG HH22 1 1
14 32256 1 1 26 ARG N N -8.742 -0.737 -5.015 1.00 . A A . 26 ARG N 1 1
14 32257 1 1 26 ARG NE N -13.072 -2.434 -5.748 1.00 . A A . 26 ARG NE 1 1
14 32258 1 1 26 ARG NH1 N -14.426 -2.705 -7.595 1.00 . A A . 26 ARG NH1 1 1
14 32259 1 1 26 ARG NH2 N -15.065 -1.294 -5.903 1.00 . A A . 26 ARG NH2 1 1
14 32260 1 1 26 ARG O O -12.000 -0.690 -3.897 1.00 . A A . 26 ARG O 1 1
14 32261 1 1 27 THR C C -10.093 -1.663 -0.192 1.00 . A A . 27 THR C 1 1
14 32262 1 1 27 THR CA C -10.957 -1.196 -1.361 1.00 . A A . 27 THR CA 1 1
14 32263 1 1 27 THR CB C -12.310 -1.913 -1.325 1.00 . A A . 27 THR CB 1 1
14 32264 1 1 27 THR CG2 C -13.480 -1.000 -1.623 1.00 . A A . 27 THR CG2 1 1
14 32265 1 1 27 THR H H -9.367 -1.799 -2.636 1.00 . A A . 27 THR H 1 1
14 32266 1 1 27 THR HA H -11.121 -0.134 -1.269 1.00 . A A . 27 THR HA 1 1
14 32267 1 1 27 THR HB H -12.459 -2.327 -0.337 1.00 . A A . 27 THR HB 1 1
14 32268 1 1 27 THR HG1 H -11.939 -3.754 -1.872 1.00 . A A . 27 THR HG1 1 1
14 32269 1 1 27 THR HG21 H -14.007 -0.780 -0.707 1.00 . A A . 27 THR HG21 1 1
14 32270 1 1 27 THR HG22 H -14.150 -1.489 -2.315 1.00 . A A . 27 THR HG22 1 1
14 32271 1 1 27 THR HG23 H -13.118 -0.082 -2.061 1.00 . A A . 27 THR HG23 1 1
14 32272 1 1 27 THR N N -10.281 -1.433 -2.639 1.00 . A A . 27 THR N 1 1
14 32273 1 1 27 THR O O -9.380 -2.660 -0.291 1.00 . A A . 27 THR O 1 1
14 32274 1 1 27 THR OG1 O -12.343 -2.975 -2.259 1.00 . A A . 27 THR OG1 1 1
14 32275 1 1 28 LEU C C -10.010 -2.460 2.843 1.00 . A A . 28 LEU C 1 1
14 32276 1 1 28 LEU CA C -9.398 -1.270 2.110 1.00 . A A . 28 LEU CA 1 1
14 32277 1 1 28 LEU CB C -9.319 -0.065 3.048 1.00 . A A . 28 LEU CB 1 1
14 32278 1 1 28 LEU CD1 C -7.824 1.191 4.621 1.00 . A A . 28 LEU CD1 1 1
14 32279 1 1 28 LEU CD2 C -8.851 -0.975 5.336 1.00 . A A . 28 LEU CD2 1 1
14 32280 1 1 28 LEU CG C -8.282 -0.186 4.166 1.00 . A A . 28 LEU CG 1 1
14 32281 1 1 28 LEU H H -10.759 -0.150 0.936 1.00 . A A . 28 LEU H 1 1
14 32282 1 1 28 LEU HA H -8.400 -1.533 1.793 1.00 . A A . 28 LEU HA 1 1
14 32283 1 1 28 LEU HB2 H -9.079 0.812 2.456 1.00 . A A . 28 LEU HB2 1 1
14 32284 1 1 28 LEU HB3 H -10.291 0.076 3.504 1.00 . A A . 28 LEU HB3 1 1
14 32285 1 1 28 LEU HD11 H -6.770 1.164 4.849 1.00 . A A . 28 LEU HD11 1 1
14 32286 1 1 28 LEU HD12 H -8.376 1.479 5.504 1.00 . A A . 28 LEU HD12 1 1
14 32287 1 1 28 LEU HD13 H -8.005 1.909 3.835 1.00 . A A . 28 LEU HD13 1 1
14 32288 1 1 28 LEU HD21 H -8.950 -2.012 5.055 1.00 . A A . 28 LEU HD21 1 1
14 32289 1 1 28 LEU HD22 H -9.819 -0.578 5.601 1.00 . A A . 28 LEU HD22 1 1
14 32290 1 1 28 LEU HD23 H -8.185 -0.893 6.182 1.00 . A A . 28 LEU HD23 1 1
14 32291 1 1 28 LEU HG H -7.418 -0.716 3.792 1.00 . A A . 28 LEU HG 1 1
14 32292 1 1 28 LEU N N -10.169 -0.934 0.918 1.00 . A A . 28 LEU N 1 1
14 32293 1 1 28 LEU O O -9.411 -3.532 2.912 1.00 . A A . 28 LEU O 1 1
14 32294 1 1 29 GLU C C -11.917 -4.619 3.322 1.00 . A A . 29 GLU C 1 1
14 32295 1 1 29 GLU CA C -11.900 -3.321 4.124 1.00 . A A . 29 GLU CA 1 1
14 32296 1 1 29 GLU CB C -13.332 -2.890 4.451 1.00 . A A . 29 GLU CB 1 1
14 32297 1 1 29 GLU CD C -15.186 -2.841 6.166 1.00 . A A . 29 GLU CD 1 1
14 32298 1 1 29 GLU CG C -13.837 -3.418 5.784 1.00 . A A . 29 GLU CG 1 1
14 32299 1 1 29 GLU H H -11.633 -1.385 3.303 1.00 . A A . 29 GLU H 1 1
14 32300 1 1 29 GLU HA H -11.365 -3.489 5.047 1.00 . A A . 29 GLU HA 1 1
14 32301 1 1 29 GLU HB2 H -13.372 -1.810 4.477 1.00 . A A . 29 GLU HB2 1 1
14 32302 1 1 29 GLU HB3 H -13.991 -3.247 3.672 1.00 . A A . 29 GLU HB3 1 1
14 32303 1 1 29 GLU HG2 H -13.927 -4.492 5.720 1.00 . A A . 29 GLU HG2 1 1
14 32304 1 1 29 GLU HG3 H -13.121 -3.162 6.552 1.00 . A A . 29 GLU HG3 1 1
14 32305 1 1 29 GLU N N -11.208 -2.262 3.392 1.00 . A A . 29 GLU N 1 1
14 32306 1 1 29 GLU O O -11.533 -5.677 3.824 1.00 . A A . 29 GLU O 1 1
14 32307 1 1 29 GLU OE1 O -15.217 -1.722 6.721 1.00 . A A . 29 GLU OE1 1 1
14 32308 1 1 29 GLU OE2 O -16.210 -3.508 5.911 1.00 . A A . 29 GLU OE2 1 1
14 32309 1 1 30 ASP C C -11.031 -6.320 1.055 1.00 . A A . 30 ASP C 1 1
14 32310 1 1 30 ASP CA C -12.414 -5.697 1.199 1.00 . A A . 30 ASP CA 1 1
14 32311 1 1 30 ASP CB C -12.963 -5.310 -0.177 1.00 . A A . 30 ASP CB 1 1
14 32312 1 1 30 ASP CG C -14.197 -6.109 -0.551 1.00 . A A . 30 ASP CG 1 1
14 32313 1 1 30 ASP H H -12.644 -3.659 1.725 1.00 . A A . 30 ASP H 1 1
14 32314 1 1 30 ASP HA H -13.076 -6.419 1.653 1.00 . A A . 30 ASP HA 1 1
14 32315 1 1 30 ASP HB2 H -13.229 -4.260 -0.169 1.00 . A A . 30 ASP HB2 1 1
14 32316 1 1 30 ASP HB3 H -12.202 -5.485 -0.927 1.00 . A A . 30 ASP HB3 1 1
14 32317 1 1 30 ASP N N -12.357 -4.530 2.070 1.00 . A A . 30 ASP N 1 1
14 32318 1 1 30 ASP O O -10.896 -7.536 0.914 1.00 . A A . 30 ASP O 1 1
14 32319 1 1 30 ASP OD1 O -14.040 -7.241 -1.056 1.00 . A A . 30 ASP OD1 1 1
14 32320 1 1 30 ASP OD2 O -15.320 -5.604 -0.340 1.00 . A A . 30 ASP OD2 1 1
14 32321 1 1 31 GLY C C -8.260 -6.917 2.081 1.00 . A A . 31 GLY C 1 1
14 32322 1 1 31 GLY CA C -8.642 -5.960 0.968 1.00 . A A . 31 GLY CA 1 1
14 32323 1 1 31 GLY H H -10.172 -4.518 1.210 1.00 . A A . 31 GLY H 1 1
14 32324 1 1 31 GLY HA2 H -8.539 -6.470 0.021 1.00 . A A . 31 GLY HA2 1 1
14 32325 1 1 31 GLY HA3 H -7.968 -5.110 0.993 1.00 . A A . 31 GLY HA3 1 1
14 32326 1 1 31 GLY N N -10.003 -5.477 1.095 1.00 . A A . 31 GLY N 1 1
14 32327 1 1 31 GLY O O -7.455 -7.824 1.878 1.00 . A A . 31 GLY O 1 1
14 32328 1 1 32 LYS C C -9.191 -8.939 4.242 1.00 . A A . 32 LYS C 1 1
14 32329 1 1 32 LYS CA C -8.551 -7.564 4.409 1.00 . A A . 32 LYS CA 1 1
14 32330 1 1 32 LYS CB C -9.053 -6.906 5.696 1.00 . A A . 32 LYS CB 1 1
14 32331 1 1 32 LYS CD C -8.685 -6.611 8.162 1.00 . A A . 32 LYS CD 1 1
14 32332 1 1 32 LYS CE C -8.958 -7.418 9.422 1.00 . A A . 32 LYS CE 1 1
14 32333 1 1 32 LYS CG C -8.466 -7.512 6.959 1.00 . A A . 32 LYS CG 1 1
14 32334 1 1 32 LYS H H -9.471 -5.971 3.361 1.00 . A A . 32 LYS H 1 1
14 32335 1 1 32 LYS HA H -7.480 -7.685 4.472 1.00 . A A . 32 LYS HA 1 1
14 32336 1 1 32 LYS HB2 H -8.798 -5.857 5.673 1.00 . A A . 32 LYS HB2 1 1
14 32337 1 1 32 LYS HB3 H -10.128 -7.006 5.741 1.00 . A A . 32 LYS HB3 1 1
14 32338 1 1 32 LYS HD2 H -7.801 -6.009 8.317 1.00 . A A . 32 LYS HD2 1 1
14 32339 1 1 32 LYS HD3 H -9.531 -5.967 7.968 1.00 . A A . 32 LYS HD3 1 1
14 32340 1 1 32 LYS HE2 H -9.257 -6.742 10.209 1.00 . A A . 32 LYS HE2 1 1
14 32341 1 1 32 LYS HE3 H -9.759 -8.114 9.221 1.00 . A A . 32 LYS HE3 1 1
14 32342 1 1 32 LYS HG2 H -8.939 -8.465 7.145 1.00 . A A . 32 LYS HG2 1 1
14 32343 1 1 32 LYS HG3 H -7.404 -7.657 6.818 1.00 . A A . 32 LYS HG3 1 1
14 32344 1 1 32 LYS HZ1 H -7.343 -8.693 9.061 1.00 . A A . 32 LYS HZ1 1 1
14 32345 1 1 32 LYS HZ2 H -8.018 -8.860 10.604 1.00 . A A . 32 LYS HZ2 1 1
14 32346 1 1 32 LYS HZ3 H -7.042 -7.526 10.247 1.00 . A A . 32 LYS HZ3 1 1
14 32347 1 1 32 LYS N N -8.837 -6.713 3.261 1.00 . A A . 32 LYS N 1 1
14 32348 1 1 32 LYS NZ N -7.756 -8.177 9.864 1.00 . A A . 32 LYS NZ 1 1
14 32349 1 1 32 LYS O O -8.498 -9.957 4.197 1.00 . A A . 32 LYS O 1 1
14 32350 1 1 33 LYS C C -10.808 -10.951 2.726 1.00 . A A . 33 LYS C 1 1
14 32351 1 1 33 LYS CA C -11.244 -10.220 3.992 1.00 . A A . 33 LYS CA 1 1
14 32352 1 1 33 LYS CB C -12.754 -9.965 3.953 1.00 . A A . 33 LYS CB 1 1
14 32353 1 1 33 LYS CD C -13.959 -7.761 3.870 1.00 . A A . 33 LYS CD 1 1
14 32354 1 1 33 LYS CE C -15.032 -7.111 3.011 1.00 . A A . 33 LYS CE 1 1
14 32355 1 1 33 LYS CG C -13.154 -8.784 3.082 1.00 . A A . 33 LYS CG 1 1
14 32356 1 1 33 LYS H H -11.016 -8.121 4.195 1.00 . A A . 33 LYS H 1 1
14 32357 1 1 33 LYS HA H -11.019 -10.841 4.845 1.00 . A A . 33 LYS HA 1 1
14 32358 1 1 33 LYS HB2 H -13.245 -10.847 3.571 1.00 . A A . 33 LYS HB2 1 1
14 32359 1 1 33 LYS HB3 H -13.098 -9.778 4.959 1.00 . A A . 33 LYS HB3 1 1
14 32360 1 1 33 LYS HD2 H -14.433 -8.257 4.704 1.00 . A A . 33 LYS HD2 1 1
14 32361 1 1 33 LYS HD3 H -13.289 -6.997 4.236 1.00 . A A . 33 LYS HD3 1 1
14 32362 1 1 33 LYS HE2 H -14.765 -6.078 2.843 1.00 . A A . 33 LYS HE2 1 1
14 32363 1 1 33 LYS HE3 H -15.081 -7.628 2.064 1.00 . A A . 33 LYS HE3 1 1
14 32364 1 1 33 LYS HG2 H -12.260 -8.307 2.702 1.00 . A A . 33 LYS HG2 1 1
14 32365 1 1 33 LYS HG3 H -13.756 -9.145 2.258 1.00 . A A . 33 LYS HG3 1 1
14 32366 1 1 33 LYS HZ1 H -16.908 -6.300 3.445 1.00 . A A . 33 LYS HZ1 1 1
14 32367 1 1 33 LYS HZ2 H -16.263 -7.242 4.694 1.00 . A A . 33 LYS HZ2 1 1
14 32368 1 1 33 LYS HZ3 H -16.903 -7.986 3.318 1.00 . A A . 33 LYS HZ3 1 1
14 32369 1 1 33 LYS N N -10.516 -8.964 4.151 1.00 . A A . 33 LYS N 1 1
14 32370 1 1 33 LYS NZ N -16.370 -7.163 3.662 1.00 . A A . 33 LYS NZ 1 1
14 32371 1 1 33 LYS O O -10.929 -12.173 2.632 1.00 . A A . 33 LYS O 1 1
14 32372 1 1 34 GLU C C -8.454 -11.387 0.643 1.00 . A A . 34 GLU C 1 1
14 32373 1 1 34 GLU CA C -9.847 -10.784 0.496 1.00 . A A . 34 GLU CA 1 1
14 32374 1 1 34 GLU CB C -9.844 -9.730 -0.611 1.00 . A A . 34 GLU CB 1 1
14 32375 1 1 34 GLU CD C -10.682 -9.762 -2.992 1.00 . A A . 34 GLU CD 1 1
14 32376 1 1 34 GLU CG C -9.676 -10.316 -2.001 1.00 . A A . 34 GLU CG 1 1
14 32377 1 1 34 GLU H H -10.227 -9.232 1.884 1.00 . A A . 34 GLU H 1 1
14 32378 1 1 34 GLU HA H -10.538 -11.569 0.228 1.00 . A A . 34 GLU HA 1 1
14 32379 1 1 34 GLU HB2 H -10.780 -9.189 -0.579 1.00 . A A . 34 GLU HB2 1 1
14 32380 1 1 34 GLU HB3 H -9.028 -9.040 -0.432 1.00 . A A . 34 GLU HB3 1 1
14 32381 1 1 34 GLU HG2 H -8.680 -10.088 -2.358 1.00 . A A . 34 GLU HG2 1 1
14 32382 1 1 34 GLU HG3 H -9.804 -11.391 -1.942 1.00 . A A . 34 GLU HG3 1 1
14 32383 1 1 34 GLU N N -10.300 -10.200 1.753 1.00 . A A . 34 GLU N 1 1
14 32384 1 1 34 GLU O O -8.195 -12.496 0.177 1.00 . A A . 34 GLU O 1 1
14 32385 1 1 34 GLU OE1 O -11.783 -10.341 -3.107 1.00 . A A . 34 GLU OE1 1 1
14 32386 1 1 34 GLU OE2 O -10.368 -8.750 -3.652 1.00 . A A . 34 GLU OE2 1 1
14 32387 1 1 35 ALA C C -6.174 -12.498 2.149 1.00 . A A . 35 ALA C 1 1
14 32388 1 1 35 ALA CA C -6.191 -11.115 1.508 1.00 . A A . 35 ALA CA 1 1
14 32389 1 1 35 ALA CB C -5.423 -10.123 2.369 1.00 . A A . 35 ALA CB 1 1
14 32390 1 1 35 ALA H H -7.825 -9.775 1.647 1.00 . A A . 35 ALA H 1 1
14 32391 1 1 35 ALA HA H -5.707 -11.169 0.543 1.00 . A A . 35 ALA HA 1 1
14 32392 1 1 35 ALA HB1 H -5.108 -9.287 1.762 1.00 . A A . 35 ALA HB1 1 1
14 32393 1 1 35 ALA HB2 H -4.553 -10.609 2.791 1.00 . A A . 35 ALA HB2 1 1
14 32394 1 1 35 ALA HB3 H -6.059 -9.769 3.166 1.00 . A A . 35 ALA HB3 1 1
14 32395 1 1 35 ALA N N -7.560 -10.650 1.297 1.00 . A A . 35 ALA N 1 1
14 32396 1 1 35 ALA O O -5.248 -13.282 1.934 1.00 . A A . 35 ALA O 1 1
14 32397 1 1 36 ALA C C -7.550 -15.207 2.611 1.00 . A A . 36 ALA C 1 1
14 32398 1 1 36 ALA CA C -7.317 -14.078 3.610 1.00 . A A . 36 ALA CA 1 1
14 32399 1 1 36 ALA CB C -8.442 -14.038 4.633 1.00 . A A . 36 ALA CB 1 1
14 32400 1 1 36 ALA H H -7.911 -12.121 3.065 1.00 . A A . 36 ALA H 1 1
14 32401 1 1 36 ALA HA H -6.390 -14.259 4.136 1.00 . A A . 36 ALA HA 1 1
14 32402 1 1 36 ALA HB1 H -8.153 -13.409 5.463 1.00 . A A . 36 ALA HB1 1 1
14 32403 1 1 36 ALA HB2 H -8.640 -15.037 4.990 1.00 . A A . 36 ALA HB2 1 1
14 32404 1 1 36 ALA HB3 H -9.332 -13.637 4.172 1.00 . A A . 36 ALA HB3 1 1
14 32405 1 1 36 ALA N N -7.206 -12.790 2.935 1.00 . A A . 36 ALA N 1 1
14 32406 1 1 36 ALA O O -7.129 -16.342 2.836 1.00 . A A . 36 ALA O 1 1
14 32407 1 1 37 ALA C C -7.229 -16.552 -0.012 1.00 . A A . 37 ALA C 1 1
14 32408 1 1 37 ALA CA C -8.509 -15.876 0.474 1.00 . A A . 37 ALA CA 1 1
14 32409 1 1 37 ALA CB C -9.243 -15.224 -0.687 1.00 . A A . 37 ALA CB 1 1
14 32410 1 1 37 ALA H H -8.530 -13.965 1.387 1.00 . A A . 37 ALA H 1 1
14 32411 1 1 37 ALA HA H -9.158 -16.626 0.904 1.00 . A A . 37 ALA HA 1 1
14 32412 1 1 37 ALA HB1 H -10.240 -14.949 -0.373 1.00 . A A . 37 ALA HB1 1 1
14 32413 1 1 37 ALA HB2 H -9.306 -15.919 -1.511 1.00 . A A . 37 ALA HB2 1 1
14 32414 1 1 37 ALA HB3 H -8.708 -14.341 -1.001 1.00 . A A . 37 ALA HB3 1 1
14 32415 1 1 37 ALA N N -8.221 -14.887 1.509 1.00 . A A . 37 ALA N 1 1
14 32416 1 1 37 ALA O O -6.903 -17.661 0.413 1.00 . A A . 37 ALA O 1 1
14 32417 1 1 38 SER C C -4.166 -16.388 -0.374 1.00 . A A . 38 SER C 1 1
14 32418 1 1 38 SER CA C -5.261 -16.413 -1.435 1.00 . A A . 38 SER CA 1 1
14 32419 1 1 38 SER CB C -4.820 -15.611 -2.661 1.00 . A A . 38 SER CB 1 1
14 32420 1 1 38 SER H H -6.815 -14.995 -1.197 1.00 . A A . 38 SER H 1 1
14 32421 1 1 38 SER HA H -5.439 -17.437 -1.729 1.00 . A A . 38 SER HA 1 1
14 32422 1 1 38 SER HB2 H -5.237 -14.613 -2.604 1.00 . A A . 38 SER HB2 1 1
14 32423 1 1 38 SER HB3 H -3.738 -15.554 -2.680 1.00 . A A . 38 SER HB3 1 1
14 32424 1 1 38 SER HG H -5.674 -15.562 -4.422 1.00 . A A . 38 SER HG 1 1
14 32425 1 1 38 SER N N -6.506 -15.876 -0.899 1.00 . A A . 38 SER N 1 1
14 32426 1 1 38 SER O O -3.384 -17.331 -0.250 1.00 . A A . 38 SER O 1 1
14 32427 1 1 38 SER OG O -5.265 -16.223 -3.859 1.00 . A A . 38 SER OG 1 1
14 32428 1 1 39 GLY C C -1.942 -14.321 1.022 1.00 . A A . 39 GLY C 1 1
14 32429 1 1 39 GLY CA C -3.123 -15.174 1.439 1.00 . A A . 39 GLY CA 1 1
14 32430 1 1 39 GLY H H -4.772 -14.586 0.251 1.00 . A A . 39 GLY H 1 1
14 32431 1 1 39 GLY HA2 H -3.587 -14.724 2.310 1.00 . A A . 39 GLY HA2 1 1
14 32432 1 1 39 GLY HA3 H -2.762 -16.162 1.702 1.00 . A A . 39 GLY HA3 1 1
14 32433 1 1 39 GLY N N -4.119 -15.303 0.394 1.00 . A A . 39 GLY N 1 1
14 32434 1 1 39 GLY O O -0.800 -14.780 1.044 1.00 . A A . 39 GLY O 1 1
14 32435 1 1 40 LEU C C -1.273 -10.824 0.954 1.00 . A A . 40 LEU C 1 1
14 32436 1 1 40 LEU CA C -1.152 -12.163 0.234 1.00 . A A . 40 LEU CA 1 1
14 32437 1 1 40 LEU CB C -1.167 -11.945 -1.283 1.00 . A A . 40 LEU CB 1 1
14 32438 1 1 40 LEU CD1 C -3.240 -13.191 -1.952 1.00 . A A . 40 LEU CD1 1 1
14 32439 1 1 40 LEU CD2 C -3.408 -10.810 -1.207 1.00 . A A . 40 LEU CD2 1 1
14 32440 1 1 40 LEU CG C -2.550 -11.838 -1.930 1.00 . A A . 40 LEU CG 1 1
14 32441 1 1 40 LEU H H -3.141 -12.761 0.656 1.00 . A A . 40 LEU H 1 1
14 32442 1 1 40 LEU HA H -0.210 -12.613 0.510 1.00 . A A . 40 LEU HA 1 1
14 32443 1 1 40 LEU HB2 H -0.628 -11.037 -1.496 1.00 . A A . 40 LEU HB2 1 1
14 32444 1 1 40 LEU HB3 H -0.645 -12.769 -1.746 1.00 . A A . 40 LEU HB3 1 1
14 32445 1 1 40 LEU HD11 H -3.959 -13.242 -1.147 1.00 . A A . 40 LEU HD11 1 1
14 32446 1 1 40 LEU HD12 H -2.505 -13.972 -1.828 1.00 . A A . 40 LEU HD12 1 1
14 32447 1 1 40 LEU HD13 H -3.747 -13.319 -2.897 1.00 . A A . 40 LEU HD13 1 1
14 32448 1 1 40 LEU HD21 H -2.775 -10.043 -0.788 1.00 . A A . 40 LEU HD21 1 1
14 32449 1 1 40 LEU HD22 H -3.959 -11.295 -0.415 1.00 . A A . 40 LEU HD22 1 1
14 32450 1 1 40 LEU HD23 H -4.099 -10.363 -1.907 1.00 . A A . 40 LEU HD23 1 1
14 32451 1 1 40 LEU HG H -2.433 -11.511 -2.953 1.00 . A A . 40 LEU HG 1 1
14 32452 1 1 40 LEU N N -2.213 -13.075 0.648 1.00 . A A . 40 LEU N 1 1
14 32453 1 1 40 LEU O O -2.348 -10.458 1.429 1.00 . A A . 40 LEU O 1 1
14 32454 1 1 41 PRO C C -1.044 -7.753 1.023 1.00 . A A . 41 PRO C 1 1
14 32455 1 1 41 PRO CA C -0.139 -8.767 1.708 1.00 . A A . 41 PRO CA 1 1
14 32456 1 1 41 PRO CB C 1.325 -8.326 1.588 1.00 . A A . 41 PRO CB 1 1
14 32457 1 1 41 PRO CD C 1.158 -10.439 0.502 1.00 . A A . 41 PRO CD 1 1
14 32458 1 1 41 PRO CG C 1.875 -9.123 0.457 1.00 . A A . 41 PRO CG 1 1
14 32459 1 1 41 PRO HA H -0.411 -8.847 2.750 1.00 . A A . 41 PRO HA 1 1
14 32460 1 1 41 PRO HB2 H 1.369 -7.266 1.382 1.00 . A A . 41 PRO HB2 1 1
14 32461 1 1 41 PRO HB3 H 1.846 -8.537 2.507 1.00 . A A . 41 PRO HB3 1 1
14 32462 1 1 41 PRO HD2 H 1.069 -10.855 -0.491 1.00 . A A . 41 PRO HD2 1 1
14 32463 1 1 41 PRO HD3 H 1.667 -11.127 1.160 1.00 . A A . 41 PRO HD3 1 1
14 32464 1 1 41 PRO HG2 H 1.680 -8.620 -0.477 1.00 . A A . 41 PRO HG2 1 1
14 32465 1 1 41 PRO HG3 H 2.934 -9.270 0.590 1.00 . A A . 41 PRO HG3 1 1
14 32466 1 1 41 PRO N N -0.163 -10.073 1.043 1.00 . A A . 41 PRO N 1 1
14 32467 1 1 41 PRO O O -1.548 -7.995 -0.073 1.00 . A A . 41 PRO O 1 1
14 32468 1 1 42 LEU C C -1.211 -4.370 0.674 1.00 . A A . 42 LEU C 1 1
14 32469 1 1 42 LEU CA C -2.069 -5.557 1.099 1.00 . A A . 42 LEU CA 1 1
14 32470 1 1 42 LEU CB C -3.152 -5.099 2.086 1.00 . A A . 42 LEU CB 1 1
14 32471 1 1 42 LEU CD1 C -3.717 -4.575 4.465 1.00 . A A . 42 LEU CD1 1 1
14 32472 1 1 42 LEU CD2 C -3.332 -6.941 3.770 1.00 . A A . 42 LEU CD2 1 1
14 32473 1 1 42 LEU CG C -2.932 -5.494 3.544 1.00 . A A . 42 LEU CG 1 1
14 32474 1 1 42 LEU H H -0.805 -6.465 2.537 1.00 . A A . 42 LEU H 1 1
14 32475 1 1 42 LEU HA H -2.550 -5.962 0.221 1.00 . A A . 42 LEU HA 1 1
14 32476 1 1 42 LEU HB2 H -3.222 -4.022 2.036 1.00 . A A . 42 LEU HB2 1 1
14 32477 1 1 42 LEU HB3 H -4.094 -5.516 1.764 1.00 . A A . 42 LEU HB3 1 1
14 32478 1 1 42 LEU HD11 H -3.548 -3.548 4.176 1.00 . A A . 42 LEU HD11 1 1
14 32479 1 1 42 LEU HD12 H -3.391 -4.723 5.483 1.00 . A A . 42 LEU HD12 1 1
14 32480 1 1 42 LEU HD13 H -4.770 -4.802 4.386 1.00 . A A . 42 LEU HD13 1 1
14 32481 1 1 42 LEU HD21 H -3.335 -7.467 2.826 1.00 . A A . 42 LEU HD21 1 1
14 32482 1 1 42 LEU HD22 H -4.317 -6.980 4.209 1.00 . A A . 42 LEU HD22 1 1
14 32483 1 1 42 LEU HD23 H -2.622 -7.403 4.436 1.00 . A A . 42 LEU HD23 1 1
14 32484 1 1 42 LEU HG H -1.885 -5.394 3.785 1.00 . A A . 42 LEU HG 1 1
14 32485 1 1 42 LEU N N -1.238 -6.609 1.668 1.00 . A A . 42 LEU N 1 1
14 32486 1 1 42 LEU O O -0.113 -4.156 1.198 1.00 . A A . 42 LEU O 1 1
14 32487 1 1 43 MET C C -1.615 -1.160 -0.235 1.00 . A A . 43 MET C 1 1
14 32488 1 1 43 MET CA C -1.012 -2.446 -0.798 1.00 . A A . 43 MET CA 1 1
14 32489 1 1 43 MET CB C -1.067 -2.437 -2.328 1.00 . A A . 43 MET CB 1 1
14 32490 1 1 43 MET CE C 1.699 -2.967 -4.029 1.00 . A A . 43 MET CE 1 1
14 32491 1 1 43 MET CG C -0.250 -1.319 -2.955 1.00 . A A . 43 MET CG 1 1
14 32492 1 1 43 MET H H -2.594 -3.839 -0.663 1.00 . A A . 43 MET H 1 1
14 32493 1 1 43 MET HA H 0.018 -2.518 -0.481 1.00 . A A . 43 MET HA 1 1
14 32494 1 1 43 MET HB2 H -0.679 -3.382 -2.692 1.00 . A A . 43 MET HB2 1 1
14 32495 1 1 43 MET HB3 H -2.102 -2.329 -2.645 1.00 . A A . 43 MET HB3 1 1
14 32496 1 1 43 MET HE1 H 1.178 -3.836 -3.655 1.00 . A A . 43 MET HE1 1 1
14 32497 1 1 43 MET HE2 H 2.745 -3.200 -4.156 1.00 . A A . 43 MET HE2 1 1
14 32498 1 1 43 MET HE3 H 1.276 -2.675 -4.980 1.00 . A A . 43 MET HE3 1 1
14 32499 1 1 43 MET HG2 H -0.527 -1.228 -3.993 1.00 . A A . 43 MET HG2 1 1
14 32500 1 1 43 MET HG3 H -0.473 -0.396 -2.439 1.00 . A A . 43 MET HG3 1 1
14 32501 1 1 43 MET N N -1.719 -3.609 -0.286 1.00 . A A . 43 MET N 1 1
14 32502 1 1 43 MET O O -2.594 -0.638 -0.769 1.00 . A A . 43 MET O 1 1
14 32503 1 1 43 MET SD S 1.525 -1.620 -2.861 1.00 . A A . 43 MET SD 1 1
14 32504 1 1 44 VAL C C -0.917 1.804 0.845 1.00 . A A . 44 VAL C 1 1
14 32505 1 1 44 VAL CA C -1.513 0.559 1.489 1.00 . A A . 44 VAL CA 1 1
14 32506 1 1 44 VAL CB C -1.200 0.580 2.998 1.00 . A A . 44 VAL CB 1 1
14 32507 1 1 44 VAL CG1 C -1.784 1.822 3.658 1.00 . A A . 44 VAL CG1 1 1
14 32508 1 1 44 VAL CG2 C -1.723 -0.680 3.663 1.00 . A A . 44 VAL CG2 1 1
14 32509 1 1 44 VAL H H -0.253 -1.123 1.235 1.00 . A A . 44 VAL H 1 1
14 32510 1 1 44 VAL HA H -2.585 0.586 1.370 1.00 . A A . 44 VAL HA 1 1
14 32511 1 1 44 VAL HB H -0.128 0.606 3.122 1.00 . A A . 44 VAL HB 1 1
14 32512 1 1 44 VAL HG11 H -0.982 2.465 3.987 1.00 . A A . 44 VAL HG11 1 1
14 32513 1 1 44 VAL HG12 H -2.384 1.532 4.509 1.00 . A A . 44 VAL HG12 1 1
14 32514 1 1 44 VAL HG13 H -2.403 2.352 2.948 1.00 . A A . 44 VAL HG13 1 1
14 32515 1 1 44 VAL HG21 H -0.980 -1.054 4.348 1.00 . A A . 44 VAL HG21 1 1
14 32516 1 1 44 VAL HG22 H -1.927 -1.428 2.911 1.00 . A A . 44 VAL HG22 1 1
14 32517 1 1 44 VAL HG23 H -2.631 -0.455 4.204 1.00 . A A . 44 VAL HG23 1 1
14 32518 1 1 44 VAL N N -1.027 -0.659 0.851 1.00 . A A . 44 VAL N 1 1
14 32519 1 1 44 VAL O O -0.143 2.531 1.471 1.00 . A A . 44 VAL O 1 1
14 32520 1 1 45 ILE C C -1.677 4.443 -0.745 1.00 . A A . 45 ILE C 1 1
14 32521 1 1 45 ILE CA C -0.811 3.238 -1.101 1.00 . A A . 45 ILE CA 1 1
14 32522 1 1 45 ILE CB C -0.752 3.038 -2.643 1.00 . A A . 45 ILE CB 1 1
14 32523 1 1 45 ILE CD1 C -0.137 4.398 -4.703 1.00 . A A . 45 ILE CD1 1 1
14 32524 1 1 45 ILE CG1 C -0.871 4.371 -3.380 1.00 . A A . 45 ILE CG1 1 1
14 32525 1 1 45 ILE CG2 C -1.828 2.081 -3.126 1.00 . A A . 45 ILE CG2 1 1
14 32526 1 1 45 ILE H H -1.930 1.456 -0.835 1.00 . A A . 45 ILE H 1 1
14 32527 1 1 45 ILE HA H 0.191 3.428 -0.750 1.00 . A A . 45 ILE HA 1 1
14 32528 1 1 45 ILE HB H 0.206 2.600 -2.879 1.00 . A A . 45 ILE HB 1 1
14 32529 1 1 45 ILE HD11 H -0.851 4.411 -5.511 1.00 . A A . 45 ILE HD11 1 1
14 32530 1 1 45 ILE HD12 H 0.486 3.519 -4.787 1.00 . A A . 45 ILE HD12 1 1
14 32531 1 1 45 ILE HD13 H 0.481 5.282 -4.753 1.00 . A A . 45 ILE HD13 1 1
14 32532 1 1 45 ILE HG12 H -1.915 4.565 -3.577 1.00 . A A . 45 ILE HG12 1 1
14 32533 1 1 45 ILE HG13 H -0.466 5.160 -2.757 1.00 . A A . 45 ILE HG13 1 1
14 32534 1 1 45 ILE HG21 H -1.408 1.092 -3.234 1.00 . A A . 45 ILE HG21 1 1
14 32535 1 1 45 ILE HG22 H -2.203 2.419 -4.083 1.00 . A A . 45 ILE HG22 1 1
14 32536 1 1 45 ILE HG23 H -2.637 2.053 -2.415 1.00 . A A . 45 ILE HG23 1 1
14 32537 1 1 45 ILE N N -1.298 2.060 -0.397 1.00 . A A . 45 ILE N 1 1
14 32538 1 1 45 ILE O O -2.874 4.473 -1.028 1.00 . A A . 45 ILE O 1 1
14 32539 1 1 46 ILE C C -1.204 7.876 -0.271 1.00 . A A . 46 ILE C 1 1
14 32540 1 1 46 ILE CA C -1.808 6.612 0.315 1.00 . A A . 46 ILE CA 1 1
14 32541 1 1 46 ILE CB C -1.848 6.744 1.853 1.00 . A A . 46 ILE CB 1 1
14 32542 1 1 46 ILE CD1 C -1.215 5.162 3.738 1.00 . A A . 46 ILE CD1 1 1
14 32543 1 1 46 ILE CG1 C -2.072 5.381 2.511 1.00 . A A . 46 ILE CG1 1 1
14 32544 1 1 46 ILE CG2 C -2.936 7.719 2.275 1.00 . A A . 46 ILE CG2 1 1
14 32545 1 1 46 ILE H H -0.118 5.353 0.130 1.00 . A A . 46 ILE H 1 1
14 32546 1 1 46 ILE HA H -2.823 6.512 -0.040 1.00 . A A . 46 ILE HA 1 1
14 32547 1 1 46 ILE HB H -0.899 7.140 2.181 1.00 . A A . 46 ILE HB 1 1
14 32548 1 1 46 ILE HD11 H -0.201 4.948 3.434 1.00 . A A . 46 ILE HD11 1 1
14 32549 1 1 46 ILE HD12 H -1.605 4.330 4.305 1.00 . A A . 46 ILE HD12 1 1
14 32550 1 1 46 ILE HD13 H -1.229 6.052 4.348 1.00 . A A . 46 ILE HD13 1 1
14 32551 1 1 46 ILE HG12 H -3.106 5.298 2.812 1.00 . A A . 46 ILE HG12 1 1
14 32552 1 1 46 ILE HG13 H -1.846 4.600 1.798 1.00 . A A . 46 ILE HG13 1 1
14 32553 1 1 46 ILE HG21 H -3.891 7.217 2.266 1.00 . A A . 46 ILE HG21 1 1
14 32554 1 1 46 ILE HG22 H -2.960 8.553 1.591 1.00 . A A . 46 ILE HG22 1 1
14 32555 1 1 46 ILE HG23 H -2.729 8.076 3.274 1.00 . A A . 46 ILE HG23 1 1
14 32556 1 1 46 ILE N N -1.072 5.429 -0.096 1.00 . A A . 46 ILE N 1 1
14 32557 1 1 46 ILE O O 0.011 7.985 -0.434 1.00 . A A . 46 ILE O 1 1
14 32558 1 1 47 HIS C C -2.500 11.220 -0.492 1.00 . A A . 47 HIS C 1 1
14 32559 1 1 47 HIS CA C -1.653 10.119 -1.106 1.00 . A A . 47 HIS CA 1 1
14 32560 1 1 47 HIS CB C -1.789 10.168 -2.627 1.00 . A A . 47 HIS CB 1 1
14 32561 1 1 47 HIS CD2 C -2.442 7.713 -3.174 1.00 . A A . 47 HIS CD2 1 1
14 32562 1 1 47 HIS CE1 C -0.992 7.357 -4.775 1.00 . A A . 47 HIS CE1 1 1
14 32563 1 1 47 HIS CG C -1.704 8.840 -3.314 1.00 . A A . 47 HIS CG 1 1
14 32564 1 1 47 HIS H H -3.020 8.680 -0.392 1.00 . A A . 47 HIS H 1 1
14 32565 1 1 47 HIS HA H -0.619 10.278 -0.835 1.00 . A A . 47 HIS HA 1 1
14 32566 1 1 47 HIS HB2 H -2.748 10.603 -2.881 1.00 . A A . 47 HIS HB2 1 1
14 32567 1 1 47 HIS HB3 H -1.000 10.794 -3.022 1.00 . A A . 47 HIS HB3 1 1
14 32568 1 1 47 HIS HD1 H -0.122 9.203 -4.655 1.00 . A A . 47 HIS HD1 1 1
14 32569 1 1 47 HIS HD2 H -3.231 7.547 -2.453 1.00 . A A . 47 HIS HD2 1 1
14 32570 1 1 47 HIS HE1 H -0.429 6.884 -5.566 1.00 . A A . 47 HIS HE1 1 1
14 32571 1 1 47 HIS HE2 H -2.479 6.018 -4.395 1.00 . A A . 47 HIS HE2 1 1
14 32572 1 1 47 HIS N N -2.068 8.835 -0.563 1.00 . A A . 47 HIS N 1 1
14 32573 1 1 47 HIS ND1 N -0.802 8.582 -4.321 1.00 . A A . 47 HIS ND1 1 1
14 32574 1 1 47 HIS NE2 N -1.984 6.807 -4.098 1.00 . A A . 47 HIS NE2 1 1
14 32575 1 1 47 HIS O O -3.496 11.646 -1.075 1.00 . A A . 47 HIS O 1 1
14 32576 1 1 48 LYS C C -2.550 14.097 0.814 1.00 . A A . 48 LYS C 1 1
14 32577 1 1 48 LYS CA C -2.878 12.714 1.376 1.00 . A A . 48 LYS CA 1 1
14 32578 1 1 48 LYS CB C -2.617 12.680 2.882 1.00 . A A . 48 LYS CB 1 1
14 32579 1 1 48 LYS CD C -4.797 13.231 4.008 1.00 . A A . 48 LYS CD 1 1
14 32580 1 1 48 LYS CE C -5.623 12.885 5.235 1.00 . A A . 48 LYS CE 1 1
14 32581 1 1 48 LYS CG C -3.786 12.141 3.690 1.00 . A A . 48 LYS CG 1 1
14 32582 1 1 48 LYS H H -1.308 11.278 1.117 1.00 . A A . 48 LYS H 1 1
14 32583 1 1 48 LYS HA H -3.929 12.512 1.202 1.00 . A A . 48 LYS HA 1 1
14 32584 1 1 48 LYS HB2 H -1.763 12.057 3.070 1.00 . A A . 48 LYS HB2 1 1
14 32585 1 1 48 LYS HB3 H -2.404 13.682 3.223 1.00 . A A . 48 LYS HB3 1 1
14 32586 1 1 48 LYS HD2 H -4.268 14.156 4.193 1.00 . A A . 48 LYS HD2 1 1
14 32587 1 1 48 LYS HD3 H -5.457 13.355 3.163 1.00 . A A . 48 LYS HD3 1 1
14 32588 1 1 48 LYS HE2 H -5.010 13.014 6.116 1.00 . A A . 48 LYS HE2 1 1
14 32589 1 1 48 LYS HE3 H -6.468 13.555 5.285 1.00 . A A . 48 LYS HE3 1 1
14 32590 1 1 48 LYS HG2 H -4.277 11.365 3.122 1.00 . A A . 48 LYS HG2 1 1
14 32591 1 1 48 LYS HG3 H -3.411 11.729 4.616 1.00 . A A . 48 LYS HG3 1 1
14 32592 1 1 48 LYS HZ1 H -5.316 10.819 5.142 1.00 . A A . 48 LYS HZ1 1 1
14 32593 1 1 48 LYS HZ2 H -6.724 11.339 4.360 1.00 . A A . 48 LYS HZ2 1 1
14 32594 1 1 48 LYS HZ3 H -6.670 11.269 6.049 1.00 . A A . 48 LYS HZ3 1 1
14 32595 1 1 48 LYS N N -2.115 11.667 0.693 1.00 . A A . 48 LYS N 1 1
14 32596 1 1 48 LYS NZ N -6.117 11.479 5.194 1.00 . A A . 48 LYS NZ 1 1
14 32597 1 1 48 LYS O O -1.411 14.371 0.436 1.00 . A A . 48 LYS O 1 1
14 32598 1 1 49 SER C C -2.871 16.312 -1.173 1.00 . A A . 49 SER C 1 1
14 32599 1 1 49 SER CA C -3.389 16.323 0.263 1.00 . A A . 49 SER CA 1 1
14 32600 1 1 49 SER CB C -2.427 17.106 1.161 1.00 . A A . 49 SER CB 1 1
14 32601 1 1 49 SER H H -4.443 14.685 1.091 1.00 . A A . 49 SER H 1 1
14 32602 1 1 49 SER HA H -4.353 16.806 0.280 1.00 . A A . 49 SER HA 1 1
14 32603 1 1 49 SER HB2 H -2.688 18.155 1.137 1.00 . A A . 49 SER HB2 1 1
14 32604 1 1 49 SER HB3 H -2.506 16.739 2.174 1.00 . A A . 49 SER HB3 1 1
14 32605 1 1 49 SER HG H -0.646 17.812 0.753 1.00 . A A . 49 SER HG 1 1
14 32606 1 1 49 SER N N -3.559 14.965 0.772 1.00 . A A . 49 SER N 1 1
14 32607 1 1 49 SER O O -2.859 15.273 -1.830 1.00 . A A . 49 SER O 1 1
14 32608 1 1 49 SER OG O -1.086 16.960 0.726 1.00 . A A . 49 SER OG 1 1
14 32609 1 1 50 TRP C C -0.885 16.502 -3.284 1.00 . A A . 50 TRP C 1 1
14 32610 1 1 50 TRP CA C -1.907 17.601 -3.009 1.00 . A A . 50 TRP CA 1 1
14 32611 1 1 50 TRP CB C -1.268 18.977 -3.205 1.00 . A A . 50 TRP CB 1 1
14 32612 1 1 50 TRP CD1 C -0.079 19.482 -0.993 1.00 . A A . 50 TRP CD1 1 1
14 32613 1 1 50 TRP CD2 C 1.302 19.181 -2.730 1.00 . A A . 50 TRP CD2 1 1
14 32614 1 1 50 TRP CE2 C 2.074 19.446 -1.584 1.00 . A A . 50 TRP CE2 1 1
14 32615 1 1 50 TRP CE3 C 1.953 18.956 -3.946 1.00 . A A . 50 TRP CE3 1 1
14 32616 1 1 50 TRP CG C -0.074 19.207 -2.330 1.00 . A A . 50 TRP CG 1 1
14 32617 1 1 50 TRP CH2 C 4.077 19.273 -2.822 1.00 . A A . 50 TRP CH2 1 1
14 32618 1 1 50 TRP CZ2 C 3.465 19.495 -1.618 1.00 . A A . 50 TRP CZ2 1 1
14 32619 1 1 50 TRP CZ3 C 3.335 19.005 -3.979 1.00 . A A . 50 TRP CZ3 1 1
14 32620 1 1 50 TRP H H -2.463 18.271 -1.077 1.00 . A A . 50 TRP H 1 1
14 32621 1 1 50 TRP HA H -2.732 17.493 -3.697 1.00 . A A . 50 TRP HA 1 1
14 32622 1 1 50 TRP HB2 H -0.948 19.076 -4.236 1.00 . A A . 50 TRP HB2 1 1
14 32623 1 1 50 TRP HB3 H -2.001 19.743 -2.978 1.00 . A A . 50 TRP HB3 1 1
14 32624 1 1 50 TRP HD1 H -0.973 19.570 -0.393 1.00 . A A . 50 TRP HD1 1 1
14 32625 1 1 50 TRP HE1 H 1.467 19.827 0.389 1.00 . A A . 50 TRP HE1 1 1
14 32626 1 1 50 TRP HE3 H 1.397 18.750 -4.848 1.00 . A A . 50 TRP HE3 1 1
14 32627 1 1 50 TRP HH2 H 5.154 19.301 -2.895 1.00 . A A . 50 TRP HH2 1 1
14 32628 1 1 50 TRP HZ2 H 4.053 19.700 -0.736 1.00 . A A . 50 TRP HZ2 1 1
14 32629 1 1 50 TRP HZ3 H 3.855 18.834 -4.908 1.00 . A A . 50 TRP HZ3 1 1
14 32630 1 1 50 TRP N N -2.435 17.479 -1.651 1.00 . A A . 50 TRP N 1 1
14 32631 1 1 50 TRP NE1 N 1.209 19.627 -0.537 1.00 . A A . 50 TRP NE1 1 1
14 32632 1 1 50 TRP O O 0.018 16.270 -2.481 1.00 . A A . 50 TRP O 1 1
14 32633 1 1 51 CYS C C 0.055 14.614 -6.274 1.00 . A A . 51 CYS C 1 1
14 32634 1 1 51 CYS CA C -0.136 14.727 -4.759 1.00 . A A . 51 CYS CA 1 1
14 32635 1 1 51 CYS CB C -0.681 13.405 -4.193 1.00 . A A . 51 CYS CB 1 1
14 32636 1 1 51 CYS H H -1.788 16.030 -5.008 1.00 . A A . 51 CYS H 1 1
14 32637 1 1 51 CYS HA H 0.819 14.935 -4.296 1.00 . A A . 51 CYS HA 1 1
14 32638 1 1 51 CYS HB2 H -0.284 13.260 -3.200 1.00 . A A . 51 CYS HB2 1 1
14 32639 1 1 51 CYS HB3 H -1.758 13.471 -4.133 1.00 . A A . 51 CYS HB3 1 1
14 32640 1 1 51 CYS N N -1.042 15.813 -4.409 1.00 . A A . 51 CYS N 1 1
14 32641 1 1 51 CYS O O -0.915 14.512 -7.024 1.00 . A A . 51 CYS O 1 1
14 32642 1 1 51 CYS SG S -0.271 11.914 -5.166 1.00 . A A . 51 CYS SG 1 1
14 32643 1 1 52 GLY C C 2.034 13.038 -8.446 1.00 . A A . 52 GLY C 1 1
14 32644 1 1 52 GLY CA C 1.608 14.451 -8.125 1.00 . A A . 52 GLY CA 1 1
14 32645 1 1 52 GLY H H 2.046 14.653 -6.062 1.00 . A A . 52 GLY H 1 1
14 32646 1 1 52 GLY HA2 H 0.720 14.692 -8.698 1.00 . A A . 52 GLY HA2 1 1
14 32647 1 1 52 GLY HA3 H 2.406 15.126 -8.402 1.00 . A A . 52 GLY HA3 1 1
14 32648 1 1 52 GLY N N 1.312 14.597 -6.710 1.00 . A A . 52 GLY N 1 1
14 32649 1 1 52 GLY O O 1.852 12.559 -9.565 1.00 . A A . 52 GLY O 1 1
14 32650 1 1 53 ALA C C 1.852 10.099 -8.020 1.00 . A A . 53 ALA C 1 1
14 32651 1 1 53 ALA CA C 3.017 10.978 -7.605 1.00 . A A . 53 ALA CA 1 1
14 32652 1 1 53 ALA CB C 3.643 10.461 -6.318 1.00 . A A . 53 ALA CB 1 1
14 32653 1 1 53 ALA H H 2.688 12.789 -6.572 1.00 . A A . 53 ALA H 1 1
14 32654 1 1 53 ALA HA H 3.758 10.948 -8.382 1.00 . A A . 53 ALA HA 1 1
14 32655 1 1 53 ALA HB1 H 3.530 9.388 -6.269 1.00 . A A . 53 ALA HB1 1 1
14 32656 1 1 53 ALA HB2 H 3.152 10.914 -5.471 1.00 . A A . 53 ALA HB2 1 1
14 32657 1 1 53 ALA HB3 H 4.693 10.712 -6.303 1.00 . A A . 53 ALA HB3 1 1
14 32658 1 1 53 ALA N N 2.586 12.357 -7.445 1.00 . A A . 53 ALA N 1 1
14 32659 1 1 53 ALA O O 2.043 8.968 -8.466 1.00 . A A . 53 ALA O 1 1
14 32660 1 1 54 CYS C C -1.062 10.371 -9.603 1.00 . A A . 54 CYS C 1 1
14 32661 1 1 54 CYS CA C -0.553 9.904 -8.243 1.00 . A A . 54 CYS CA 1 1
14 32662 1 1 54 CYS CB C -1.642 10.078 -7.178 1.00 . A A . 54 CYS CB 1 1
14 32663 1 1 54 CYS H H 0.560 11.533 -7.522 1.00 . A A . 54 CYS H 1 1
14 32664 1 1 54 CYS HA H -0.287 8.863 -8.308 1.00 . A A . 54 CYS HA 1 1
14 32665 1 1 54 CYS HB2 H -2.601 9.816 -7.610 1.00 . A A . 54 CYS HB2 1 1
14 32666 1 1 54 CYS HB3 H -1.430 9.416 -6.348 1.00 . A A . 54 CYS HB3 1 1
14 32667 1 1 54 CYS N N 0.644 10.629 -7.876 1.00 . A A . 54 CYS N 1 1
14 32668 1 1 54 CYS O O -1.567 9.575 -10.399 1.00 . A A . 54 CYS O 1 1
14 32669 1 1 54 CYS SG S -1.789 11.773 -6.512 1.00 . A A . 54 CYS SG 1 1
14 32670 1 1 55 LYS C C -0.555 11.607 -12.287 1.00 . A A . 55 LYS C 1 1
14 32671 1 1 55 LYS CA C -1.358 12.217 -11.145 1.00 . A A . 55 LYS CA 1 1
14 32672 1 1 55 LYS CB C -1.264 13.751 -11.150 1.00 . A A . 55 LYS CB 1 1
14 32673 1 1 55 LYS CD C 0.237 14.587 -12.984 1.00 . A A . 55 LYS CD 1 1
14 32674 1 1 55 LYS CE C 1.657 14.990 -13.354 1.00 . A A . 55 LYS CE 1 1
14 32675 1 1 55 LYS CG C 0.110 14.300 -11.496 1.00 . A A . 55 LYS CG 1 1
14 32676 1 1 55 LYS H H -0.497 12.255 -9.210 1.00 . A A . 55 LYS H 1 1
14 32677 1 1 55 LYS HA H -2.393 11.933 -11.274 1.00 . A A . 55 LYS HA 1 1
14 32678 1 1 55 LYS HB2 H -1.969 14.135 -11.871 1.00 . A A . 55 LYS HB2 1 1
14 32679 1 1 55 LYS HB3 H -1.536 14.114 -10.172 1.00 . A A . 55 LYS HB3 1 1
14 32680 1 1 55 LYS HD2 H -0.028 13.699 -13.537 1.00 . A A . 55 LYS HD2 1 1
14 32681 1 1 55 LYS HD3 H -0.436 15.390 -13.246 1.00 . A A . 55 LYS HD3 1 1
14 32682 1 1 55 LYS HE2 H 2.334 14.219 -13.021 1.00 . A A . 55 LYS HE2 1 1
14 32683 1 1 55 LYS HE3 H 1.721 15.086 -14.428 1.00 . A A . 55 LYS HE3 1 1
14 32684 1 1 55 LYS HG2 H 0.257 15.223 -10.950 1.00 . A A . 55 LYS HG2 1 1
14 32685 1 1 55 LYS HG3 H 0.862 13.579 -11.211 1.00 . A A . 55 LYS HG3 1 1
14 32686 1 1 55 LYS HZ1 H 1.563 16.403 -11.814 1.00 . A A . 55 LYS HZ1 1 1
14 32687 1 1 55 LYS HZ2 H 1.792 17.076 -13.350 1.00 . A A . 55 LYS HZ2 1 1
14 32688 1 1 55 LYS HZ3 H 3.077 16.305 -12.564 1.00 . A A . 55 LYS HZ3 1 1
14 32689 1 1 55 LYS N N -0.916 11.666 -9.874 1.00 . A A . 55 LYS N 1 1
14 32690 1 1 55 LYS NZ N 2.050 16.283 -12.726 1.00 . A A . 55 LYS NZ 1 1
14 32691 1 1 55 LYS O O -1.109 11.271 -13.331 1.00 . A A . 55 LYS O 1 1
14 32692 1 1 56 ALA C C 1.092 9.407 -13.384 1.00 . A A . 56 ALA C 1 1
14 32693 1 1 56 ALA CA C 1.590 10.815 -13.095 1.00 . A A . 56 ALA CA 1 1
14 32694 1 1 56 ALA CB C 3.046 10.794 -12.649 1.00 . A A . 56 ALA CB 1 1
14 32695 1 1 56 ALA H H 1.145 11.691 -11.209 1.00 . A A . 56 ALA H 1 1
14 32696 1 1 56 ALA HA H 1.514 11.402 -14.000 1.00 . A A . 56 ALA HA 1 1
14 32697 1 1 56 ALA HB1 H 3.170 11.438 -11.792 1.00 . A A . 56 ALA HB1 1 1
14 32698 1 1 56 ALA HB2 H 3.674 11.143 -13.455 1.00 . A A . 56 ALA HB2 1 1
14 32699 1 1 56 ALA HB3 H 3.328 9.785 -12.385 1.00 . A A . 56 ALA HB3 1 1
14 32700 1 1 56 ALA N N 0.748 11.428 -12.076 1.00 . A A . 56 ALA N 1 1
14 32701 1 1 56 ALA O O 1.134 8.941 -14.521 1.00 . A A . 56 ALA O 1 1
14 32702 1 1 57 LEU C C -1.100 7.380 -13.453 1.00 . A A . 57 LEU C 1 1
14 32703 1 1 57 LEU CA C 0.064 7.400 -12.470 1.00 . A A . 57 LEU CA 1 1
14 32704 1 1 57 LEU CB C -0.403 6.896 -11.102 1.00 . A A . 57 LEU CB 1 1
14 32705 1 1 57 LEU CD1 C 0.089 6.453 -8.687 1.00 . A A . 57 LEU CD1 1 1
14 32706 1 1 57 LEU CD2 C 1.962 6.576 -10.340 1.00 . A A . 57 LEU CD2 1 1
14 32707 1 1 57 LEU CG C 0.590 7.113 -9.963 1.00 . A A . 57 LEU CG 1 1
14 32708 1 1 57 LEU H H 0.579 9.187 -11.468 1.00 . A A . 57 LEU H 1 1
14 32709 1 1 57 LEU HA H 0.849 6.758 -12.837 1.00 . A A . 57 LEU HA 1 1
14 32710 1 1 57 LEU HB2 H -1.324 7.403 -10.851 1.00 . A A . 57 LEU HB2 1 1
14 32711 1 1 57 LEU HB3 H -0.606 5.841 -11.174 1.00 . A A . 57 LEU HB3 1 1
14 32712 1 1 57 LEU HD11 H 0.288 5.393 -8.726 1.00 . A A . 57 LEU HD11 1 1
14 32713 1 1 57 LEU HD12 H -0.975 6.616 -8.590 1.00 . A A . 57 LEU HD12 1 1
14 32714 1 1 57 LEU HD13 H 0.596 6.883 -7.836 1.00 . A A . 57 LEU HD13 1 1
14 32715 1 1 57 LEU HD21 H 2.478 7.306 -10.944 1.00 . A A . 57 LEU HD21 1 1
14 32716 1 1 57 LEU HD22 H 1.848 5.659 -10.898 1.00 . A A . 57 LEU HD22 1 1
14 32717 1 1 57 LEU HD23 H 2.531 6.383 -9.442 1.00 . A A . 57 LEU HD23 1 1
14 32718 1 1 57 LEU HG H 0.682 8.170 -9.778 1.00 . A A . 57 LEU HG 1 1
14 32719 1 1 57 LEU N N 0.598 8.748 -12.344 1.00 . A A . 57 LEU N 1 1
14 32720 1 1 57 LEU O O -1.338 6.390 -14.139 1.00 . A A . 57 LEU O 1 1
14 32721 1 1 58 LYS C C -2.660 8.064 -15.823 1.00 . A A . 58 LYS C 1 1
14 32722 1 1 58 LYS CA C -2.984 8.568 -14.404 1.00 . A A . 58 LYS CA 1 1
14 32723 1 1 58 LYS CB C -3.526 10.002 -14.435 1.00 . A A . 58 LYS CB 1 1
14 32724 1 1 58 LYS CD C -4.645 11.883 -13.168 1.00 . A A . 58 LYS CD 1 1
14 32725 1 1 58 LYS CE C -3.635 12.823 -13.811 1.00 . A A . 58 LYS CE 1 1
14 32726 1 1 58 LYS CG C -4.139 10.445 -13.114 1.00 . A A . 58 LYS CG 1 1
14 32727 1 1 58 LYS H H -1.612 9.239 -12.933 1.00 . A A . 58 LYS H 1 1
14 32728 1 1 58 LYS HA H -3.748 7.927 -13.996 1.00 . A A . 58 LYS HA 1 1
14 32729 1 1 58 LYS HB2 H -2.721 10.675 -14.667 1.00 . A A . 58 LYS HB2 1 1
14 32730 1 1 58 LYS HB3 H -4.281 10.075 -15.201 1.00 . A A . 58 LYS HB3 1 1
14 32731 1 1 58 LYS HD2 H -5.559 11.909 -13.741 1.00 . A A . 58 LYS HD2 1 1
14 32732 1 1 58 LYS HD3 H -4.841 12.220 -12.161 1.00 . A A . 58 LYS HD3 1 1
14 32733 1 1 58 LYS HE2 H -2.721 12.796 -13.237 1.00 . A A . 58 LYS HE2 1 1
14 32734 1 1 58 LYS HE3 H -3.438 12.485 -14.818 1.00 . A A . 58 LYS HE3 1 1
14 32735 1 1 58 LYS HG2 H -4.969 9.795 -12.879 1.00 . A A . 58 LYS HG2 1 1
14 32736 1 1 58 LYS HG3 H -3.390 10.367 -12.339 1.00 . A A . 58 LYS HG3 1 1
14 32737 1 1 58 LYS HZ1 H -4.850 14.374 -13.117 1.00 . A A . 58 LYS HZ1 1 1
14 32738 1 1 58 LYS HZ2 H -4.567 14.419 -14.786 1.00 . A A . 58 LYS HZ2 1 1
14 32739 1 1 58 LYS HZ3 H -3.351 14.889 -13.708 1.00 . A A . 58 LYS HZ3 1 1
14 32740 1 1 58 LYS N N -1.837 8.477 -13.512 1.00 . A A . 58 LYS N 1 1
14 32741 1 1 58 LYS NZ N -4.136 14.224 -13.859 1.00 . A A . 58 LYS NZ 1 1
14 32742 1 1 58 LYS O O -3.167 7.020 -16.236 1.00 . A A . 58 LYS O 1 1
14 32743 1 1 59 PRO C C -0.545 7.188 -18.074 1.00 . A A . 59 PRO C 1 1
14 32744 1 1 59 PRO CA C -1.483 8.393 -17.974 1.00 . A A . 59 PRO CA 1 1
14 32745 1 1 59 PRO CB C -0.788 9.634 -18.529 1.00 . A A . 59 PRO CB 1 1
14 32746 1 1 59 PRO CD C -1.171 10.056 -16.219 1.00 . A A . 59 PRO CD 1 1
14 32747 1 1 59 PRO CG C -0.189 10.280 -17.333 1.00 . A A . 59 PRO CG 1 1
14 32748 1 1 59 PRO HA H -2.370 8.196 -18.557 1.00 . A A . 59 PRO HA 1 1
14 32749 1 1 59 PRO HB2 H -0.031 9.339 -19.245 1.00 . A A . 59 PRO HB2 1 1
14 32750 1 1 59 PRO HB3 H -1.518 10.280 -19.003 1.00 . A A . 59 PRO HB3 1 1
14 32751 1 1 59 PRO HD2 H -0.658 9.961 -15.272 1.00 . A A . 59 PRO HD2 1 1
14 32752 1 1 59 PRO HD3 H -1.888 10.865 -16.187 1.00 . A A . 59 PRO HD3 1 1
14 32753 1 1 59 PRO HG2 H 0.758 9.818 -17.099 1.00 . A A . 59 PRO HG2 1 1
14 32754 1 1 59 PRO HG3 H -0.061 11.335 -17.511 1.00 . A A . 59 PRO HG3 1 1
14 32755 1 1 59 PRO N N -1.827 8.789 -16.598 1.00 . A A . 59 PRO N 1 1
14 32756 1 1 59 PRO O O -0.600 6.443 -19.053 1.00 . A A . 59 PRO O 1 1
14 32757 1 1 60 LYS C C 0.765 4.688 -16.335 1.00 . A A . 60 LYS C 1 1
14 32758 1 1 60 LYS CA C 1.270 5.882 -17.132 1.00 . A A . 60 LYS CA 1 1
14 32759 1 1 60 LYS CB C 2.645 6.301 -16.616 1.00 . A A . 60 LYS CB 1 1
14 32760 1 1 60 LYS CD C 3.729 7.538 -14.703 1.00 . A A . 60 LYS CD 1 1
14 32761 1 1 60 LYS CE C 3.639 8.837 -15.494 1.00 . A A . 60 LYS CE 1 1
14 32762 1 1 60 LYS CG C 2.660 6.534 -15.121 1.00 . A A . 60 LYS CG 1 1
14 32763 1 1 60 LYS H H 0.348 7.627 -16.330 1.00 . A A . 60 LYS H 1 1
14 32764 1 1 60 LYS HA H 1.369 5.582 -18.166 1.00 . A A . 60 LYS HA 1 1
14 32765 1 1 60 LYS HB2 H 3.358 5.522 -16.848 1.00 . A A . 60 LYS HB2 1 1
14 32766 1 1 60 LYS HB3 H 2.942 7.213 -17.109 1.00 . A A . 60 LYS HB3 1 1
14 32767 1 1 60 LYS HD2 H 3.605 7.762 -13.655 1.00 . A A . 60 LYS HD2 1 1
14 32768 1 1 60 LYS HD3 H 4.702 7.098 -14.864 1.00 . A A . 60 LYS HD3 1 1
14 32769 1 1 60 LYS HE2 H 2.720 8.839 -16.059 1.00 . A A . 60 LYS HE2 1 1
14 32770 1 1 60 LYS HE3 H 3.637 9.666 -14.800 1.00 . A A . 60 LYS HE3 1 1
14 32771 1 1 60 LYS HG2 H 1.691 6.901 -14.834 1.00 . A A . 60 LYS HG2 1 1
14 32772 1 1 60 LYS HG3 H 2.844 5.592 -14.622 1.00 . A A . 60 LYS HG3 1 1
14 32773 1 1 60 LYS HZ1 H 4.974 8.097 -16.920 1.00 . A A . 60 LYS HZ1 1 1
14 32774 1 1 60 LYS HZ2 H 5.639 9.280 -15.908 1.00 . A A . 60 LYS HZ2 1 1
14 32775 1 1 60 LYS HZ3 H 4.569 9.724 -17.141 1.00 . A A . 60 LYS HZ3 1 1
14 32776 1 1 60 LYS N N 0.328 7.001 -17.088 1.00 . A A . 60 LYS N 1 1
14 32777 1 1 60 LYS NZ N 4.786 8.995 -16.431 1.00 . A A . 60 LYS NZ 1 1
14 32778 1 1 60 LYS O O 0.745 3.568 -16.840 1.00 . A A . 60 LYS O 1 1
14 32779 1 1 61 PHE C C -1.427 3.289 -14.911 1.00 . A A . 61 PHE C 1 1
14 32780 1 1 61 PHE CA C -0.164 3.834 -14.279 1.00 . A A . 61 PHE CA 1 1
14 32781 1 1 61 PHE CB C -0.403 4.268 -12.837 1.00 . A A . 61 PHE CB 1 1
14 32782 1 1 61 PHE CD1 C -1.790 2.451 -11.804 1.00 . A A . 61 PHE CD1 1 1
14 32783 1 1 61 PHE CD2 C 0.483 2.673 -11.117 1.00 . A A . 61 PHE CD2 1 1
14 32784 1 1 61 PHE CE1 C -1.946 1.376 -10.949 1.00 . A A . 61 PHE CE1 1 1
14 32785 1 1 61 PHE CE2 C 0.331 1.602 -10.258 1.00 . A A . 61 PHE CE2 1 1
14 32786 1 1 61 PHE CG C -0.576 3.109 -11.898 1.00 . A A . 61 PHE CG 1 1
14 32787 1 1 61 PHE CZ C -0.885 0.953 -10.174 1.00 . A A . 61 PHE CZ 1 1
14 32788 1 1 61 PHE H H 0.358 5.825 -14.731 1.00 . A A . 61 PHE H 1 1
14 32789 1 1 61 PHE HA H 0.580 3.049 -14.288 1.00 . A A . 61 PHE HA 1 1
14 32790 1 1 61 PHE HB2 H 0.448 4.846 -12.497 1.00 . A A . 61 PHE HB2 1 1
14 32791 1 1 61 PHE HB3 H -1.294 4.875 -12.791 1.00 . A A . 61 PHE HB3 1 1
14 32792 1 1 61 PHE HD1 H -2.621 2.782 -12.410 1.00 . A A . 61 PHE HD1 1 1
14 32793 1 1 61 PHE HD2 H 1.434 3.181 -11.183 1.00 . A A . 61 PHE HD2 1 1
14 32794 1 1 61 PHE HE1 H -2.899 0.872 -10.884 1.00 . A A . 61 PHE HE1 1 1
14 32795 1 1 61 PHE HE2 H 1.164 1.272 -9.654 1.00 . A A . 61 PHE HE2 1 1
14 32796 1 1 61 PHE HZ H -1.004 0.114 -9.505 1.00 . A A . 61 PHE HZ 1 1
14 32797 1 1 61 PHE N N 0.344 4.919 -15.093 1.00 . A A . 61 PHE N 1 1
14 32798 1 1 61 PHE O O -1.814 2.154 -14.653 1.00 . A A . 61 PHE O 1 1
14 32799 1 1 62 ALA C C -2.779 2.331 -17.289 1.00 . A A . 62 ALA C 1 1
14 32800 1 1 62 ALA CA C -3.192 3.600 -16.535 1.00 . A A . 62 ALA CA 1 1
14 32801 1 1 62 ALA CB C -3.699 4.671 -17.491 1.00 . A A . 62 ALA CB 1 1
14 32802 1 1 62 ALA H H -1.657 4.956 -16.022 1.00 . A A . 62 ALA H 1 1
14 32803 1 1 62 ALA HA H -3.965 3.368 -15.822 1.00 . A A . 62 ALA HA 1 1
14 32804 1 1 62 ALA HB1 H -2.903 5.372 -17.702 1.00 . A A . 62 ALA HB1 1 1
14 32805 1 1 62 ALA HB2 H -4.527 5.195 -17.035 1.00 . A A . 62 ALA HB2 1 1
14 32806 1 1 62 ALA HB3 H -4.026 4.209 -18.409 1.00 . A A . 62 ALA HB3 1 1
14 32807 1 1 62 ALA N N -2.030 4.074 -15.809 1.00 . A A . 62 ALA N 1 1
14 32808 1 1 62 ALA O O -3.602 1.489 -17.642 1.00 . A A . 62 ALA O 1 1
14 32809 1 1 63 GLU C C -0.860 -0.139 -17.225 1.00 . A A . 63 GLU C 1 1
14 32810 1 1 63 GLU CA C -0.821 1.084 -18.133 1.00 . A A . 63 GLU CA 1 1
14 32811 1 1 63 GLU CB C 0.629 1.458 -18.461 1.00 . A A . 63 GLU CB 1 1
14 32812 1 1 63 GLU CD C 1.475 1.134 -20.820 1.00 . A A . 63 GLU CD 1 1
14 32813 1 1 63 GLU CG C 1.298 0.513 -19.447 1.00 . A A . 63 GLU CG 1 1
14 32814 1 1 63 GLU H H -0.880 2.927 -17.140 1.00 . A A . 63 GLU H 1 1
14 32815 1 1 63 GLU HA H -1.351 0.859 -19.040 1.00 . A A . 63 GLU HA 1 1
14 32816 1 1 63 GLU HB2 H 0.642 2.461 -18.881 1.00 . A A . 63 GLU HB2 1 1
14 32817 1 1 63 GLU HB3 H 1.205 1.457 -17.540 1.00 . A A . 63 GLU HB3 1 1
14 32818 1 1 63 GLU HG2 H 2.269 0.242 -19.064 1.00 . A A . 63 GLU HG2 1 1
14 32819 1 1 63 GLU HG3 H 0.689 -0.374 -19.545 1.00 . A A . 63 GLU HG3 1 1
14 32820 1 1 63 GLU N N -1.459 2.218 -17.480 1.00 . A A . 63 GLU N 1 1
14 32821 1 1 63 GLU O O -0.617 -1.270 -17.660 1.00 . A A . 63 GLU O 1 1
14 32822 1 1 63 GLU OE1 O 0.455 1.416 -21.481 1.00 . A A . 63 GLU OE1 1 1
14 32823 1 1 63 GLU OE2 O 2.637 1.334 -21.234 1.00 . A A . 63 GLU OE2 1 1
14 32824 1 1 64 SER C C -2.253 -2.037 -15.356 1.00 . A A . 64 SER C 1 1
14 32825 1 1 64 SER CA C -1.257 -0.951 -14.964 1.00 . A A . 64 SER CA 1 1
14 32826 1 1 64 SER CB C -1.655 -0.357 -13.622 1.00 . A A . 64 SER CB 1 1
14 32827 1 1 64 SER H H -1.356 1.017 -15.682 1.00 . A A . 64 SER H 1 1
14 32828 1 1 64 SER HA H -0.279 -1.395 -14.870 1.00 . A A . 64 SER HA 1 1
14 32829 1 1 64 SER HB2 H -2.467 0.326 -13.773 1.00 . A A . 64 SER HB2 1 1
14 32830 1 1 64 SER HB3 H -1.971 -1.144 -12.958 1.00 . A A . 64 SER HB3 1 1
14 32831 1 1 64 SER HG H -0.243 1.001 -13.640 1.00 . A A . 64 SER HG 1 1
14 32832 1 1 64 SER N N -1.173 0.100 -15.958 1.00 . A A . 64 SER N 1 1
14 32833 1 1 64 SER O O -2.506 -2.946 -14.573 1.00 . A A . 64 SER O 1 1
14 32834 1 1 64 SER OG O -0.570 0.337 -13.029 1.00 . A A . 64 SER OG 1 1
14 32835 1 1 65 THR C C -3.169 -4.349 -16.710 1.00 . A A . 65 THR C 1 1
14 32836 1 1 65 THR CA C -3.737 -2.980 -17.028 1.00 . A A . 65 THR CA 1 1
14 32837 1 1 65 THR CB C -3.969 -2.853 -18.532 1.00 . A A . 65 THR CB 1 1
14 32838 1 1 65 THR CG2 C -4.832 -1.670 -18.904 1.00 . A A . 65 THR CG2 1 1
14 32839 1 1 65 THR H H -2.567 -1.229 -17.165 1.00 . A A . 65 THR H 1 1
14 32840 1 1 65 THR HA H -4.669 -2.853 -16.499 1.00 . A A . 65 THR HA 1 1
14 32841 1 1 65 THR HB H -4.458 -3.749 -18.887 1.00 . A A . 65 THR HB 1 1
14 32842 1 1 65 THR HG1 H -2.766 -3.227 -20.031 1.00 . A A . 65 THR HG1 1 1
14 32843 1 1 65 THR HG21 H -5.796 -1.763 -18.426 1.00 . A A . 65 THR HG21 1 1
14 32844 1 1 65 THR HG22 H -4.962 -1.644 -19.975 1.00 . A A . 65 THR HG22 1 1
14 32845 1 1 65 THR HG23 H -4.352 -0.760 -18.575 1.00 . A A . 65 THR HG23 1 1
14 32846 1 1 65 THR N N -2.804 -1.964 -16.568 1.00 . A A . 65 THR N 1 1
14 32847 1 1 65 THR O O -3.873 -5.243 -16.241 1.00 . A A . 65 THR O 1 1
14 32848 1 1 65 THR OG1 O -2.738 -2.718 -19.217 1.00 . A A . 65 THR OG1 1 1
14 32849 1 1 66 GLU C C -0.882 -5.773 -15.142 1.00 . A A . 66 GLU C 1 1
14 32850 1 1 66 GLU CA C -1.182 -5.720 -16.626 1.00 . A A . 66 GLU CA 1 1
14 32851 1 1 66 GLU CB C 0.098 -5.859 -17.450 1.00 . A A . 66 GLU CB 1 1
14 32852 1 1 66 GLU CD C 1.422 -3.802 -18.083 1.00 . A A . 66 GLU CD 1 1
14 32853 1 1 66 GLU CG C 1.189 -4.884 -17.047 1.00 . A A . 66 GLU CG 1 1
14 32854 1 1 66 GLU H H -1.354 -3.714 -17.272 1.00 . A A . 66 GLU H 1 1
14 32855 1 1 66 GLU HA H -1.845 -6.533 -16.861 1.00 . A A . 66 GLU HA 1 1
14 32856 1 1 66 GLU HB2 H 0.480 -6.864 -17.332 1.00 . A A . 66 GLU HB2 1 1
14 32857 1 1 66 GLU HB3 H -0.139 -5.688 -18.493 1.00 . A A . 66 GLU HB3 1 1
14 32858 1 1 66 GLU HG2 H 0.902 -4.417 -16.120 1.00 . A A . 66 GLU HG2 1 1
14 32859 1 1 66 GLU HG3 H 2.110 -5.431 -16.903 1.00 . A A . 66 GLU HG3 1 1
14 32860 1 1 66 GLU N N -1.868 -4.481 -16.929 1.00 . A A . 66 GLU N 1 1
14 32861 1 1 66 GLU O O -0.869 -6.846 -14.540 1.00 . A A . 66 GLU O 1 1
14 32862 1 1 66 GLU OE1 O 1.212 -4.075 -19.284 1.00 . A A . 66 GLU OE1 1 1
14 32863 1 1 66 GLU OE2 O 1.816 -2.683 -17.694 1.00 . A A . 66 GLU OE2 1 1
14 32864 1 1 67 ILE C C -1.710 -4.935 -12.370 1.00 . A A . 67 ILE C 1 1
14 32865 1 1 67 ILE CA C -0.437 -4.544 -13.114 1.00 . A A . 67 ILE CA 1 1
14 32866 1 1 67 ILE CB C 0.034 -3.147 -12.668 1.00 . A A . 67 ILE CB 1 1
14 32867 1 1 67 ILE CD1 C 1.705 -1.300 -13.196 1.00 . A A . 67 ILE CD1 1 1
14 32868 1 1 67 ILE CG1 C 1.263 -2.721 -13.475 1.00 . A A . 67 ILE CG1 1 1
14 32869 1 1 67 ILE CG2 C 0.346 -3.129 -11.179 1.00 . A A . 67 ILE CG2 1 1
14 32870 1 1 67 ILE H H -0.739 -3.760 -15.060 1.00 . A A . 67 ILE H 1 1
14 32871 1 1 67 ILE HA H 0.334 -5.262 -12.883 1.00 . A A . 67 ILE HA 1 1
14 32872 1 1 67 ILE HB H -0.765 -2.451 -12.850 1.00 . A A . 67 ILE HB 1 1
14 32873 1 1 67 ILE HD11 H 2.765 -1.286 -12.994 1.00 . A A . 67 ILE HD11 1 1
14 32874 1 1 67 ILE HD12 H 1.172 -0.918 -12.339 1.00 . A A . 67 ILE HD12 1 1
14 32875 1 1 67 ILE HD13 H 1.494 -0.682 -14.056 1.00 . A A . 67 ILE HD13 1 1
14 32876 1 1 67 ILE HG12 H 2.089 -3.378 -13.231 1.00 . A A . 67 ILE HG12 1 1
14 32877 1 1 67 ILE HG13 H 1.037 -2.799 -14.531 1.00 . A A . 67 ILE HG13 1 1
14 32878 1 1 67 ILE HG21 H -0.417 -3.668 -10.642 1.00 . A A . 67 ILE HG21 1 1
14 32879 1 1 67 ILE HG22 H 0.376 -2.106 -10.830 1.00 . A A . 67 ILE HG22 1 1
14 32880 1 1 67 ILE HG23 H 1.305 -3.594 -11.008 1.00 . A A . 67 ILE HG23 1 1
14 32881 1 1 67 ILE N N -0.684 -4.602 -14.540 1.00 . A A . 67 ILE N 1 1
14 32882 1 1 67 ILE O O -1.669 -5.301 -11.194 1.00 . A A . 67 ILE O 1 1
14 32883 1 1 68 SER C C -4.066 -6.765 -12.145 1.00 . A A . 68 SER C 1 1
14 32884 1 1 68 SER CA C -4.114 -5.284 -12.488 1.00 . A A . 68 SER CA 1 1
14 32885 1 1 68 SER CB C -5.267 -4.994 -13.454 1.00 . A A . 68 SER CB 1 1
14 32886 1 1 68 SER H H -2.819 -4.626 -14.027 1.00 . A A . 68 SER H 1 1
14 32887 1 1 68 SER HA H -4.253 -4.715 -11.581 1.00 . A A . 68 SER HA 1 1
14 32888 1 1 68 SER HB2 H -4.871 -4.576 -14.366 1.00 . A A . 68 SER HB2 1 1
14 32889 1 1 68 SER HB3 H -5.790 -5.914 -13.675 1.00 . A A . 68 SER HB3 1 1
14 32890 1 1 68 SER HG H -6.362 -4.314 -11.978 1.00 . A A . 68 SER HG 1 1
14 32891 1 1 68 SER N N -2.844 -4.896 -13.078 1.00 . A A . 68 SER N 1 1
14 32892 1 1 68 SER O O -4.636 -7.207 -11.148 1.00 . A A . 68 SER O 1 1
14 32893 1 1 68 SER OG O -6.182 -4.071 -12.889 1.00 . A A . 68 SER OG 1 1
14 32894 1 1 69 GLU C C -2.091 -9.178 -11.728 1.00 . A A . 69 GLU C 1 1
14 32895 1 1 69 GLU CA C -3.184 -8.946 -12.760 1.00 . A A . 69 GLU CA 1 1
14 32896 1 1 69 GLU CB C -2.835 -9.650 -14.072 1.00 . A A . 69 GLU CB 1 1
14 32897 1 1 69 GLU CD C -5.207 -10.148 -14.785 1.00 . A A . 69 GLU CD 1 1
14 32898 1 1 69 GLU CG C -3.893 -9.486 -15.151 1.00 . A A . 69 GLU CG 1 1
14 32899 1 1 69 GLU H H -2.903 -7.099 -13.739 1.00 . A A . 69 GLU H 1 1
14 32900 1 1 69 GLU HA H -4.113 -9.335 -12.381 1.00 . A A . 69 GLU HA 1 1
14 32901 1 1 69 GLU HB2 H -1.904 -9.251 -14.446 1.00 . A A . 69 GLU HB2 1 1
14 32902 1 1 69 GLU HB3 H -2.710 -10.705 -13.878 1.00 . A A . 69 GLU HB3 1 1
14 32903 1 1 69 GLU HG2 H -4.069 -8.433 -15.305 1.00 . A A . 69 GLU HG2 1 1
14 32904 1 1 69 GLU HG3 H -3.526 -9.927 -16.067 1.00 . A A . 69 GLU HG3 1 1
14 32905 1 1 69 GLU N N -3.349 -7.519 -12.975 1.00 . A A . 69 GLU N 1 1
14 32906 1 1 69 GLU O O -2.207 -10.048 -10.865 1.00 . A A . 69 GLU O 1 1
14 32907 1 1 69 GLU OE1 O -5.890 -9.647 -13.867 1.00 . A A . 69 GLU OE1 1 1
14 32908 1 1 69 GLU OE2 O -5.554 -11.168 -15.418 1.00 . A A . 69 GLU OE2 1 1
14 32909 1 1 70 LEU C C -0.400 -8.166 -9.454 1.00 . A A . 70 LEU C 1 1
14 32910 1 1 70 LEU CA C 0.076 -8.468 -10.872 1.00 . A A . 70 LEU CA 1 1
14 32911 1 1 70 LEU CB C 1.198 -7.498 -11.254 1.00 . A A . 70 LEU CB 1 1
14 32912 1 1 70 LEU CD1 C 1.454 -8.401 -13.574 1.00 . A A . 70 LEU CD1 1 1
14 32913 1 1 70 LEU CD2 C 3.250 -6.964 -12.589 1.00 . A A . 70 LEU CD2 1 1
14 32914 1 1 70 LEU CG C 2.185 -8.014 -12.300 1.00 . A A . 70 LEU CG 1 1
14 32915 1 1 70 LEU H H -1.010 -7.687 -12.520 1.00 . A A . 70 LEU H 1 1
14 32916 1 1 70 LEU HA H 0.456 -9.479 -10.907 1.00 . A A . 70 LEU HA 1 1
14 32917 1 1 70 LEU HB2 H 0.743 -6.592 -11.636 1.00 . A A . 70 LEU HB2 1 1
14 32918 1 1 70 LEU HB3 H 1.754 -7.257 -10.356 1.00 . A A . 70 LEU HB3 1 1
14 32919 1 1 70 LEU HD11 H 1.183 -7.507 -14.122 1.00 . A A . 70 LEU HD11 1 1
14 32920 1 1 70 LEU HD12 H 0.563 -8.954 -13.317 1.00 . A A . 70 LEU HD12 1 1
14 32921 1 1 70 LEU HD13 H 2.097 -9.017 -14.183 1.00 . A A . 70 LEU HD13 1 1
14 32922 1 1 70 LEU HD21 H 2.872 -6.262 -13.318 1.00 . A A . 70 LEU HD21 1 1
14 32923 1 1 70 LEU HD22 H 4.135 -7.447 -12.978 1.00 . A A . 70 LEU HD22 1 1
14 32924 1 1 70 LEU HD23 H 3.497 -6.442 -11.678 1.00 . A A . 70 LEU HD23 1 1
14 32925 1 1 70 LEU HG H 2.678 -8.897 -11.916 1.00 . A A . 70 LEU HG 1 1
14 32926 1 1 70 LEU N N -1.035 -8.372 -11.814 1.00 . A A . 70 LEU N 1 1
14 32927 1 1 70 LEU O O 0.281 -8.483 -8.479 1.00 . A A . 70 LEU O 1 1
14 32928 1 1 71 SER C C -2.566 -8.446 -7.275 1.00 . A A . 71 SER C 1 1
14 32929 1 1 71 SER CA C -2.131 -7.203 -8.041 1.00 . A A . 71 SER CA 1 1
14 32930 1 1 71 SER CB C -3.331 -6.283 -8.201 1.00 . A A . 71 SER CB 1 1
14 32931 1 1 71 SER H H -2.072 -7.311 -10.149 1.00 . A A . 71 SER H 1 1
14 32932 1 1 71 SER HA H -1.368 -6.691 -7.474 1.00 . A A . 71 SER HA 1 1
14 32933 1 1 71 SER HB2 H -3.593 -6.210 -9.245 1.00 . A A . 71 SER HB2 1 1
14 32934 1 1 71 SER HB3 H -4.155 -6.702 -7.648 1.00 . A A . 71 SER HB3 1 1
14 32935 1 1 71 SER HG H -2.621 -4.466 -8.386 1.00 . A A . 71 SER HG 1 1
14 32936 1 1 71 SER N N -1.572 -7.545 -9.340 1.00 . A A . 71 SER N 1 1
14 32937 1 1 71 SER O O -2.796 -8.387 -6.068 1.00 . A A . 71 SER O 1 1
14 32938 1 1 71 SER OG O -3.055 -4.985 -7.705 1.00 . A A . 71 SER OG 1 1
14 32939 1 1 72 HIS C C -2.073 -11.197 -6.256 1.00 . A A . 72 HIS C 1 1
14 32940 1 1 72 HIS CA C -3.078 -10.820 -7.338 1.00 . A A . 72 HIS CA 1 1
14 32941 1 1 72 HIS CB C -3.182 -11.941 -8.373 1.00 . A A . 72 HIS CB 1 1
14 32942 1 1 72 HIS CD2 C -5.077 -11.266 -10.012 1.00 . A A . 72 HIS CD2 1 1
14 32943 1 1 72 HIS CE1 C -6.548 -12.791 -9.445 1.00 . A A . 72 HIS CE1 1 1
14 32944 1 1 72 HIS CG C -4.525 -12.021 -9.032 1.00 . A A . 72 HIS CG 1 1
14 32945 1 1 72 HIS H H -2.475 -9.566 -8.929 1.00 . A A . 72 HIS H 1 1
14 32946 1 1 72 HIS HA H -4.043 -10.667 -6.880 1.00 . A A . 72 HIS HA 1 1
14 32947 1 1 72 HIS HB2 H -2.442 -11.777 -9.148 1.00 . A A . 72 HIS HB2 1 1
14 32948 1 1 72 HIS HB3 H -2.990 -12.890 -7.888 1.00 . A A . 72 HIS HB3 1 1
14 32949 1 1 72 HIS HD1 H -5.369 -13.663 -8.018 1.00 . A A . 72 HIS HD1 1 1
14 32950 1 1 72 HIS HD2 H -4.616 -10.427 -10.512 1.00 . A A . 72 HIS HD2 1 1
14 32951 1 1 72 HIS HE1 H -7.451 -13.383 -9.403 1.00 . A A . 72 HIS HE1 1 1
14 32952 1 1 72 HIS HE2 H -6.923 -11.496 -10.987 1.00 . A A . 72 HIS HE2 1 1
14 32953 1 1 72 HIS N N -2.677 -9.572 -7.974 1.00 . A A . 72 HIS N 1 1
14 32954 1 1 72 HIS ND1 N -5.472 -12.966 -8.700 1.00 . A A . 72 HIS ND1 1 1
14 32955 1 1 72 HIS NE2 N -6.334 -11.765 -10.249 1.00 . A A . 72 HIS NE2 1 1
14 32956 1 1 72 HIS O O -2.333 -12.059 -5.416 1.00 . A A . 72 HIS O 1 1
14 32957 1 1 73 ASN C C -0.108 -10.066 -4.008 1.00 . A A . 73 ASN C 1 1
14 32958 1 1 73 ASN CA C 0.148 -10.783 -5.340 1.00 . A A . 73 ASN CA 1 1
14 32959 1 1 73 ASN CB C 1.461 -10.327 -5.955 1.00 . A A . 73 ASN CB 1 1
14 32960 1 1 73 ASN CG C 1.846 -11.181 -7.150 1.00 . A A . 73 ASN CG 1 1
14 32961 1 1 73 ASN H H -0.778 -9.866 -6.997 1.00 . A A . 73 ASN H 1 1
14 32962 1 1 73 ASN HA H 0.198 -11.846 -5.159 1.00 . A A . 73 ASN HA 1 1
14 32963 1 1 73 ASN HB2 H 1.357 -9.300 -6.284 1.00 . A A . 73 ASN HB2 1 1
14 32964 1 1 73 ASN HB3 H 2.242 -10.395 -5.217 1.00 . A A . 73 ASN HB3 1 1
14 32965 1 1 73 ASN HD21 H 0.989 -9.882 -8.407 1.00 . A A . 73 ASN HD21 1 1
14 32966 1 1 73 ASN HD22 H 1.709 -11.287 -9.134 1.00 . A A . 73 ASN HD22 1 1
14 32967 1 1 73 ASN N N -0.919 -10.540 -6.296 1.00 . A A . 73 ASN N 1 1
14 32968 1 1 73 ASN ND2 N 1.481 -10.736 -8.351 1.00 . A A . 73 ASN ND2 1 1
14 32969 1 1 73 ASN O O 0.629 -10.247 -3.040 1.00 . A A . 73 ASN O 1 1
14 32970 1 1 73 ASN OD1 O 2.468 -12.232 -6.995 1.00 . A A . 73 ASN OD1 1 1
14 32971 1 1 74 PHE C C -2.980 -7.980 -3.009 1.00 . A A . 74 PHE C 1 1
14 32972 1 1 74 PHE CA C -1.566 -8.517 -2.794 1.00 . A A . 74 PHE CA 1 1
14 32973 1 1 74 PHE CB C -0.573 -7.393 -2.507 1.00 . A A . 74 PHE CB 1 1
14 32974 1 1 74 PHE CD1 C -1.145 -5.898 -4.435 1.00 . A A . 74 PHE CD1 1 1
14 32975 1 1 74 PHE CD2 C 1.133 -6.525 -4.113 1.00 . A A . 74 PHE CD2 1 1
14 32976 1 1 74 PHE CE1 C -0.789 -5.155 -5.542 1.00 . A A . 74 PHE CE1 1 1
14 32977 1 1 74 PHE CE2 C 1.496 -5.784 -5.219 1.00 . A A . 74 PHE CE2 1 1
14 32978 1 1 74 PHE CG C -0.190 -6.589 -3.710 1.00 . A A . 74 PHE CG 1 1
14 32979 1 1 74 PHE CZ C 0.535 -5.099 -5.935 1.00 . A A . 74 PHE CZ 1 1
14 32980 1 1 74 PHE H H -1.704 -9.173 -4.778 1.00 . A A . 74 PHE H 1 1
14 32981 1 1 74 PHE HA H -1.577 -9.204 -1.960 1.00 . A A . 74 PHE HA 1 1
14 32982 1 1 74 PHE HB2 H -0.995 -6.717 -1.775 1.00 . A A . 74 PHE HB2 1 1
14 32983 1 1 74 PHE HB3 H 0.330 -7.836 -2.110 1.00 . A A . 74 PHE HB3 1 1
14 32984 1 1 74 PHE HD1 H -2.178 -5.943 -4.126 1.00 . A A . 74 PHE HD1 1 1
14 32985 1 1 74 PHE HD2 H 1.886 -7.061 -3.549 1.00 . A A . 74 PHE HD2 1 1
14 32986 1 1 74 PHE HE1 H -1.541 -4.621 -6.100 1.00 . A A . 74 PHE HE1 1 1
14 32987 1 1 74 PHE HE2 H 2.531 -5.741 -5.523 1.00 . A A . 74 PHE HE2 1 1
14 32988 1 1 74 PHE HZ H 0.816 -4.519 -6.799 1.00 . A A . 74 PHE HZ 1 1
14 32989 1 1 74 PHE N N -1.165 -9.263 -3.978 1.00 . A A . 74 PHE N 1 1
14 32990 1 1 74 PHE O O -3.727 -8.550 -3.803 1.00 . A A . 74 PHE O 1 1
14 32991 1 1 75 VAL C C -4.871 -4.882 -2.318 1.00 . A A . 75 VAL C 1 1
14 32992 1 1 75 VAL CA C -4.726 -6.391 -2.524 1.00 . A A . 75 VAL CA 1 1
14 32993 1 1 75 VAL CB C -5.753 -7.114 -1.631 1.00 . A A . 75 VAL CB 1 1
14 32994 1 1 75 VAL CG1 C -5.599 -6.698 -0.175 1.00 . A A . 75 VAL CG1 1 1
14 32995 1 1 75 VAL CG2 C -7.172 -6.847 -2.130 1.00 . A A . 75 VAL CG2 1 1
14 32996 1 1 75 VAL H H -2.765 -6.469 -1.691 1.00 . A A . 75 VAL H 1 1
14 32997 1 1 75 VAL HA H -4.991 -6.608 -3.549 1.00 . A A . 75 VAL HA 1 1
14 32998 1 1 75 VAL HB H -5.568 -8.177 -1.696 1.00 . A A . 75 VAL HB 1 1
14 32999 1 1 75 VAL HG11 H -5.755 -7.556 0.463 1.00 . A A . 75 VAL HG11 1 1
14 33000 1 1 75 VAL HG12 H -6.326 -5.936 0.061 1.00 . A A . 75 VAL HG12 1 1
14 33001 1 1 75 VAL HG13 H -4.605 -6.308 -0.016 1.00 . A A . 75 VAL HG13 1 1
14 33002 1 1 75 VAL HG21 H -7.881 -7.349 -1.490 1.00 . A A . 75 VAL HG21 1 1
14 33003 1 1 75 VAL HG22 H -7.276 -7.220 -3.138 1.00 . A A . 75 VAL HG22 1 1
14 33004 1 1 75 VAL HG23 H -7.370 -5.783 -2.122 1.00 . A A . 75 VAL HG23 1 1
14 33005 1 1 75 VAL N N -3.373 -6.905 -2.325 1.00 . A A . 75 VAL N 1 1
14 33006 1 1 75 VAL O O -4.501 -4.326 -1.284 1.00 . A A . 75 VAL O 1 1
14 33007 1 1 76 MET C C -6.161 -2.209 -2.075 1.00 . A A . 76 MET C 1 1
14 33008 1 1 76 MET CA C -5.721 -2.840 -3.399 1.00 . A A . 76 MET CA 1 1
14 33009 1 1 76 MET CB C -6.863 -2.665 -4.397 1.00 . A A . 76 MET CB 1 1
14 33010 1 1 76 MET CE C -7.520 -6.571 -5.738 1.00 . A A . 76 MET CE 1 1
14 33011 1 1 76 MET CG C -7.075 -3.858 -5.357 1.00 . A A . 76 MET CG 1 1
14 33012 1 1 76 MET H H -5.683 -4.774 -4.127 1.00 . A A . 76 MET H 1 1
14 33013 1 1 76 MET HA H -4.854 -2.337 -3.767 1.00 . A A . 76 MET HA 1 1
14 33014 1 1 76 MET HB2 H -7.777 -2.511 -3.846 1.00 . A A . 76 MET HB2 1 1
14 33015 1 1 76 MET HB3 H -6.665 -1.792 -4.987 1.00 . A A . 76 MET HB3 1 1
14 33016 1 1 76 MET HE1 H -7.195 -6.158 -6.682 1.00 . A A . 76 MET HE1 1 1
14 33017 1 1 76 MET HE2 H -8.367 -7.220 -5.902 1.00 . A A . 76 MET HE2 1 1
14 33018 1 1 76 MET HE3 H -6.714 -7.137 -5.296 1.00 . A A . 76 MET HE3 1 1
14 33019 1 1 76 MET HG2 H -7.616 -3.512 -6.221 1.00 . A A . 76 MET HG2 1 1
14 33020 1 1 76 MET HG3 H -6.108 -4.223 -5.674 1.00 . A A . 76 MET HG3 1 1
14 33021 1 1 76 MET N N -5.443 -4.256 -3.338 1.00 . A A . 76 MET N 1 1
14 33022 1 1 76 MET O O -7.176 -2.593 -1.489 1.00 . A A . 76 MET O 1 1
14 33023 1 1 76 MET SD S -7.990 -5.241 -4.635 1.00 . A A . 76 MET SD 1 1
14 33024 1 1 77 VAL C C -5.128 0.982 -0.526 1.00 . A A . 77 VAL C 1 1
14 33025 1 1 77 VAL CA C -5.709 -0.431 -0.443 1.00 . A A . 77 VAL CA 1 1
14 33026 1 1 77 VAL CB C -5.177 -1.134 0.822 1.00 . A A . 77 VAL CB 1 1
14 33027 1 1 77 VAL CG1 C -5.291 -0.236 2.047 1.00 . A A . 77 VAL CG1 1 1
14 33028 1 1 77 VAL CG2 C -5.933 -2.424 1.049 1.00 . A A . 77 VAL CG2 1 1
14 33029 1 1 77 VAL H H -4.641 -0.910 -2.203 1.00 . A A . 77 VAL H 1 1
14 33030 1 1 77 VAL HA H -6.784 -0.356 -0.363 1.00 . A A . 77 VAL HA 1 1
14 33031 1 1 77 VAL HB H -4.135 -1.375 0.670 1.00 . A A . 77 VAL HB 1 1
14 33032 1 1 77 VAL HG11 H -6.087 0.478 1.895 1.00 . A A . 77 VAL HG11 1 1
14 33033 1 1 77 VAL HG12 H -4.359 0.290 2.196 1.00 . A A . 77 VAL HG12 1 1
14 33034 1 1 77 VAL HG13 H -5.507 -0.836 2.919 1.00 . A A . 77 VAL HG13 1 1
14 33035 1 1 77 VAL HG21 H -5.925 -2.662 2.101 1.00 . A A . 77 VAL HG21 1 1
14 33036 1 1 77 VAL HG22 H -5.464 -3.218 0.493 1.00 . A A . 77 VAL HG22 1 1
14 33037 1 1 77 VAL HG23 H -6.951 -2.298 0.713 1.00 . A A . 77 VAL HG23 1 1
14 33038 1 1 77 VAL N N -5.407 -1.187 -1.656 1.00 . A A . 77 VAL N 1 1
14 33039 1 1 77 VAL O O -4.217 1.338 0.219 1.00 . A A . 77 VAL O 1 1
14 33040 1 1 78 ASN C C -6.200 4.147 -1.109 1.00 . A A . 78 ASN C 1 1
14 33041 1 1 78 ASN CA C -5.181 3.143 -1.623 1.00 . A A . 78 ASN CA 1 1
14 33042 1 1 78 ASN CB C -4.859 3.411 -3.098 1.00 . A A . 78 ASN CB 1 1
14 33043 1 1 78 ASN CG C -5.177 4.828 -3.551 1.00 . A A . 78 ASN CG 1 1
14 33044 1 1 78 ASN H H -6.365 1.445 -2.020 1.00 . A A . 78 ASN H 1 1
14 33045 1 1 78 ASN HA H -4.280 3.244 -1.046 1.00 . A A . 78 ASN HA 1 1
14 33046 1 1 78 ASN HB2 H -3.810 3.243 -3.262 1.00 . A A . 78 ASN HB2 1 1
14 33047 1 1 78 ASN HB3 H -5.423 2.724 -3.706 1.00 . A A . 78 ASN HB3 1 1
14 33048 1 1 78 ASN HD21 H -4.287 5.565 -1.934 1.00 . A A . 78 ASN HD21 1 1
14 33049 1 1 78 ASN HD22 H -4.956 6.737 -3.026 1.00 . A A . 78 ASN HD22 1 1
14 33050 1 1 78 ASN N N -5.654 1.780 -1.446 1.00 . A A . 78 ASN N 1 1
14 33051 1 1 78 ASN ND2 N -4.765 5.808 -2.757 1.00 . A A . 78 ASN ND2 1 1
14 33052 1 1 78 ASN O O -7.243 4.370 -1.724 1.00 . A A . 78 ASN O 1 1
14 33053 1 1 78 ASN OD1 O -5.780 5.040 -4.603 1.00 . A A . 78 ASN OD1 1 1
14 33054 1 1 79 LEU C C -6.104 7.162 0.492 1.00 . A A . 79 LEU C 1 1
14 33055 1 1 79 LEU CA C -6.742 5.778 0.606 1.00 . A A . 79 LEU CA 1 1
14 33056 1 1 79 LEU CB C -7.053 5.442 2.070 1.00 . A A . 79 LEU CB 1 1
14 33057 1 1 79 LEU CD1 C -6.076 7.203 3.570 1.00 . A A . 79 LEU CD1 1 1
14 33058 1 1 79 LEU CD2 C -5.979 4.797 4.242 1.00 . A A . 79 LEU CD2 1 1
14 33059 1 1 79 LEU CG C -5.944 5.770 3.073 1.00 . A A . 79 LEU CG 1 1
14 33060 1 1 79 LEU H H -5.013 4.546 0.439 1.00 . A A . 79 LEU H 1 1
14 33061 1 1 79 LEU HA H -7.667 5.781 0.047 1.00 . A A . 79 LEU HA 1 1
14 33062 1 1 79 LEU HB2 H -7.939 5.986 2.361 1.00 . A A . 79 LEU HB2 1 1
14 33063 1 1 79 LEU HB3 H -7.262 4.385 2.137 1.00 . A A . 79 LEU HB3 1 1
14 33064 1 1 79 LEU HD11 H -6.642 7.212 4.489 1.00 . A A . 79 LEU HD11 1 1
14 33065 1 1 79 LEU HD12 H -6.588 7.795 2.826 1.00 . A A . 79 LEU HD12 1 1
14 33066 1 1 79 LEU HD13 H -5.095 7.615 3.746 1.00 . A A . 79 LEU HD13 1 1
14 33067 1 1 79 LEU HD21 H -4.970 4.569 4.551 1.00 . A A . 79 LEU HD21 1 1
14 33068 1 1 79 LEU HD22 H -6.477 3.888 3.937 1.00 . A A . 79 LEU HD22 1 1
14 33069 1 1 79 LEU HD23 H -6.516 5.244 5.065 1.00 . A A . 79 LEU HD23 1 1
14 33070 1 1 79 LEU HG H -4.987 5.672 2.584 1.00 . A A . 79 LEU HG 1 1
14 33071 1 1 79 LEU N N -5.872 4.767 0.012 1.00 . A A . 79 LEU N 1 1
14 33072 1 1 79 LEU O O -4.888 7.281 0.351 1.00 . A A . 79 LEU O 1 1
14 33073 1 1 80 GLU C C -7.570 10.583 0.572 1.00 . A A . 80 GLU C 1 1
14 33074 1 1 80 GLU CA C -6.432 9.576 0.440 1.00 . A A . 80 GLU CA 1 1
14 33075 1 1 80 GLU CB C -5.720 9.782 -0.899 1.00 . A A . 80 GLU CB 1 1
14 33076 1 1 80 GLU CD C -5.804 9.501 -3.407 1.00 . A A . 80 GLU CD 1 1
14 33077 1 1 80 GLU CG C -6.484 9.215 -2.083 1.00 . A A . 80 GLU CG 1 1
14 33078 1 1 80 GLU H H -7.890 8.050 0.651 1.00 . A A . 80 GLU H 1 1
14 33079 1 1 80 GLU HA H -5.727 9.738 1.240 1.00 . A A . 80 GLU HA 1 1
14 33080 1 1 80 GLU HB2 H -5.583 10.845 -1.062 1.00 . A A . 80 GLU HB2 1 1
14 33081 1 1 80 GLU HB3 H -4.752 9.299 -0.858 1.00 . A A . 80 GLU HB3 1 1
14 33082 1 1 80 GLU HG2 H -6.565 8.142 -1.963 1.00 . A A . 80 GLU HG2 1 1
14 33083 1 1 80 GLU HG3 H -7.475 9.655 -2.100 1.00 . A A . 80 GLU HG3 1 1
14 33084 1 1 80 GLU N N -6.928 8.205 0.544 1.00 . A A . 80 GLU N 1 1
14 33085 1 1 80 GLU O O -8.005 11.179 -0.412 1.00 . A A . 80 GLU O 1 1
14 33086 1 1 80 GLU OE1 O -4.898 8.732 -3.787 1.00 . A A . 80 GLU OE1 1 1
14 33087 1 1 80 GLU OE2 O -6.176 10.497 -4.063 1.00 . A A . 80 GLU OE2 1 1
14 33088 1 1 81 ASP C C -8.850 12.549 3.301 1.00 . A A . 81 ASP C 1 1
14 33089 1 1 81 ASP CA C -9.137 11.704 2.055 1.00 . A A . 81 ASP CA 1 1
14 33090 1 1 81 ASP CB C -10.470 10.953 2.189 1.00 . A A . 81 ASP CB 1 1
14 33091 1 1 81 ASP CG C -10.311 9.585 2.827 1.00 . A A . 81 ASP CG 1 1
14 33092 1 1 81 ASP H H -7.657 10.266 2.542 1.00 . A A . 81 ASP H 1 1
14 33093 1 1 81 ASP HA H -9.198 12.366 1.205 1.00 . A A . 81 ASP HA 1 1
14 33094 1 1 81 ASP HB2 H -11.144 11.537 2.798 1.00 . A A . 81 ASP HB2 1 1
14 33095 1 1 81 ASP HB3 H -10.900 10.824 1.207 1.00 . A A . 81 ASP HB3 1 1
14 33096 1 1 81 ASP N N -8.048 10.766 1.796 1.00 . A A . 81 ASP N 1 1
14 33097 1 1 81 ASP O O -8.091 13.515 3.237 1.00 . A A . 81 ASP O 1 1
14 33098 1 1 81 ASP OD1 O -9.685 8.705 2.198 1.00 . A A . 81 ASP OD1 1 1
14 33099 1 1 81 ASP OD2 O -10.814 9.393 3.954 1.00 . A A . 81 ASP OD2 1 1
14 33100 1 1 82 GLU C C -8.918 11.977 6.833 1.00 . A A . 82 GLU C 1 1
14 33101 1 1 82 GLU CA C -9.264 12.918 5.676 1.00 . A A . 82 GLU CA 1 1
14 33102 1 1 82 GLU CB C -10.519 13.726 6.015 1.00 . A A . 82 GLU CB 1 1
14 33103 1 1 82 GLU CD C -11.679 15.867 5.345 1.00 . A A . 82 GLU CD 1 1
14 33104 1 1 82 GLU CG C -10.373 15.216 5.752 1.00 . A A . 82 GLU CG 1 1
14 33105 1 1 82 GLU H H -10.056 11.411 4.424 1.00 . A A . 82 GLU H 1 1
14 33106 1 1 82 GLU HA H -8.440 13.601 5.530 1.00 . A A . 82 GLU HA 1 1
14 33107 1 1 82 GLU HB2 H -11.341 13.357 5.420 1.00 . A A . 82 GLU HB2 1 1
14 33108 1 1 82 GLU HB3 H -10.753 13.589 7.060 1.00 . A A . 82 GLU HB3 1 1
14 33109 1 1 82 GLU HG2 H -10.015 15.694 6.652 1.00 . A A . 82 GLU HG2 1 1
14 33110 1 1 82 GLU HG3 H -9.652 15.359 4.959 1.00 . A A . 82 GLU HG3 1 1
14 33111 1 1 82 GLU N N -9.460 12.184 4.430 1.00 . A A . 82 GLU N 1 1
14 33112 1 1 82 GLU O O -8.460 12.422 7.887 1.00 . A A . 82 GLU O 1 1
14 33113 1 1 82 GLU OE1 O -12.706 15.602 6.003 1.00 . A A . 82 GLU OE1 1 1
14 33114 1 1 82 GLU OE2 O -11.674 16.643 4.365 1.00 . A A . 82 GLU OE2 1 1
14 33115 1 1 83 GLU C C -7.474 9.898 8.285 1.00 . A A . 83 GLU C 1 1
14 33116 1 1 83 GLU CA C -8.859 9.682 7.675 1.00 . A A . 83 GLU CA 1 1
14 33117 1 1 83 GLU CB C -8.963 8.269 7.092 1.00 . A A . 83 GLU CB 1 1
14 33118 1 1 83 GLU CD C -10.653 6.462 6.588 1.00 . A A . 83 GLU CD 1 1
14 33119 1 1 83 GLU CG C -10.172 7.494 7.589 1.00 . A A . 83 GLU CG 1 1
14 33120 1 1 83 GLU H H -9.513 10.375 5.787 1.00 . A A . 83 GLU H 1 1
14 33121 1 1 83 GLU HA H -9.599 9.794 8.451 1.00 . A A . 83 GLU HA 1 1
14 33122 1 1 83 GLU HB2 H -9.025 8.340 6.017 1.00 . A A . 83 GLU HB2 1 1
14 33123 1 1 83 GLU HB3 H -8.074 7.715 7.357 1.00 . A A . 83 GLU HB3 1 1
14 33124 1 1 83 GLU HG2 H -9.907 6.984 8.507 1.00 . A A . 83 GLU HG2 1 1
14 33125 1 1 83 GLU HG3 H -10.977 8.192 7.781 1.00 . A A . 83 GLU HG3 1 1
14 33126 1 1 83 GLU N N -9.145 10.675 6.641 1.00 . A A . 83 GLU N 1 1
14 33127 1 1 83 GLU O O -7.345 10.478 9.364 1.00 . A A . 83 GLU O 1 1
14 33128 1 1 83 GLU OE1 O -10.138 5.325 6.612 1.00 . A A . 83 GLU OE1 1 1
14 33129 1 1 83 GLU OE2 O -11.548 6.791 5.779 1.00 . A A . 83 GLU OE2 1 1
14 33130 1 1 84 GLU C C -4.917 8.967 9.465 1.00 . A A . 84 GLU C 1 1
14 33131 1 1 84 GLU CA C -5.071 9.571 8.071 1.00 . A A . 84 GLU CA 1 1
14 33132 1 1 84 GLU CB C -4.668 11.046 8.097 1.00 . A A . 84 GLU CB 1 1
14 33133 1 1 84 GLU CD C -2.784 12.711 7.866 1.00 . A A . 84 GLU CD 1 1
14 33134 1 1 84 GLU CG C -3.263 11.302 7.579 1.00 . A A . 84 GLU CG 1 1
14 33135 1 1 84 GLU H H -6.605 8.974 6.738 1.00 . A A . 84 GLU H 1 1
14 33136 1 1 84 GLU HA H -4.424 9.044 7.386 1.00 . A A . 84 GLU HA 1 1
14 33137 1 1 84 GLU HB2 H -5.361 11.608 7.486 1.00 . A A . 84 GLU HB2 1 1
14 33138 1 1 84 GLU HB3 H -4.726 11.406 9.114 1.00 . A A . 84 GLU HB3 1 1
14 33139 1 1 84 GLU HG2 H -2.587 10.606 8.053 1.00 . A A . 84 GLU HG2 1 1
14 33140 1 1 84 GLU HG3 H -3.252 11.144 6.511 1.00 . A A . 84 GLU HG3 1 1
14 33141 1 1 84 GLU N N -6.442 9.429 7.592 1.00 . A A . 84 GLU N 1 1
14 33142 1 1 84 GLU O O -5.187 9.627 10.468 1.00 . A A . 84 GLU O 1 1
14 33143 1 1 84 GLU OE1 O -2.773 13.104 9.051 1.00 . A A . 84 GLU OE1 1 1
14 33144 1 1 84 GLU OE2 O -2.422 13.422 6.905 1.00 . A A . 84 GLU OE2 1 1
14 33145 1 1 85 PRO C C -3.212 7.663 11.689 1.00 . A A . 85 PRO C 1 1
14 33146 1 1 85 PRO CA C -4.297 7.014 10.835 1.00 . A A . 85 PRO CA 1 1
14 33147 1 1 85 PRO CB C -3.883 5.593 10.438 1.00 . A A . 85 PRO CB 1 1
14 33148 1 1 85 PRO CD C -4.133 6.829 8.410 1.00 . A A . 85 PRO CD 1 1
14 33149 1 1 85 PRO CG C -3.352 5.719 9.051 1.00 . A A . 85 PRO CG 1 1
14 33150 1 1 85 PRO HA H -5.219 6.978 11.397 1.00 . A A . 85 PRO HA 1 1
14 33151 1 1 85 PRO HB2 H -3.123 5.233 11.120 1.00 . A A . 85 PRO HB2 1 1
14 33152 1 1 85 PRO HB3 H -4.748 4.941 10.471 1.00 . A A . 85 PRO HB3 1 1
14 33153 1 1 85 PRO HD2 H -3.519 7.358 7.695 1.00 . A A . 85 PRO HD2 1 1
14 33154 1 1 85 PRO HD3 H -5.026 6.441 7.937 1.00 . A A . 85 PRO HD3 1 1
14 33155 1 1 85 PRO HG2 H -2.300 5.969 9.082 1.00 . A A . 85 PRO HG2 1 1
14 33156 1 1 85 PRO HG3 H -3.507 4.792 8.514 1.00 . A A . 85 PRO HG3 1 1
14 33157 1 1 85 PRO N N -4.479 7.697 9.552 1.00 . A A . 85 PRO N 1 1
14 33158 1 1 85 PRO O O -2.267 8.254 11.166 1.00 . A A . 85 PRO O 1 1
14 33159 1 1 86 LYS C C -1.253 7.143 14.213 1.00 . A A . 86 LYS C 1 1
14 33160 1 1 86 LYS CA C -2.390 8.123 13.934 1.00 . A A . 86 LYS CA 1 1
14 33161 1 1 86 LYS CB C -3.082 8.510 15.244 1.00 . A A . 86 LYS CB 1 1
14 33162 1 1 86 LYS CD C -3.743 7.484 17.442 1.00 . A A . 86 LYS CD 1 1
14 33163 1 1 86 LYS CE C -5.101 7.871 18.002 1.00 . A A . 86 LYS CE 1 1
14 33164 1 1 86 LYS CG C -3.780 7.347 15.927 1.00 . A A . 86 LYS CG 1 1
14 33165 1 1 86 LYS H H -4.132 7.065 13.361 1.00 . A A . 86 LYS H 1 1
14 33166 1 1 86 LYS HA H -1.979 9.011 13.477 1.00 . A A . 86 LYS HA 1 1
14 33167 1 1 86 LYS HB2 H -2.338 8.906 15.926 1.00 . A A . 86 LYS HB2 1 1
14 33168 1 1 86 LYS HB3 H -3.820 9.276 15.035 1.00 . A A . 86 LYS HB3 1 1
14 33169 1 1 86 LYS HD2 H -3.444 6.540 17.871 1.00 . A A . 86 LYS HD2 1 1
14 33170 1 1 86 LYS HD3 H -3.023 8.245 17.707 1.00 . A A . 86 LYS HD3 1 1
14 33171 1 1 86 LYS HE2 H -5.181 8.949 18.005 1.00 . A A . 86 LYS HE2 1 1
14 33172 1 1 86 LYS HE3 H -5.870 7.458 17.365 1.00 . A A . 86 LYS HE3 1 1
14 33173 1 1 86 LYS HG2 H -4.811 7.318 15.604 1.00 . A A . 86 LYS HG2 1 1
14 33174 1 1 86 LYS HG3 H -3.288 6.428 15.645 1.00 . A A . 86 LYS HG3 1 1
14 33175 1 1 86 LYS HZ1 H -6.278 7.052 19.521 1.00 . A A . 86 LYS HZ1 1 1
14 33176 1 1 86 LYS HZ2 H -5.090 8.122 20.076 1.00 . A A . 86 LYS HZ2 1 1
14 33177 1 1 86 LYS HZ3 H -4.659 6.566 19.570 1.00 . A A . 86 LYS HZ3 1 1
14 33178 1 1 86 LYS N N -3.356 7.548 13.005 1.00 . A A . 86 LYS N 1 1
14 33179 1 1 86 LYS NZ N -5.296 7.367 19.390 1.00 . A A . 86 LYS NZ 1 1
14 33180 1 1 86 LYS O O -0.990 6.792 15.363 1.00 . A A . 86 LYS O 1 1
14 33181 1 1 87 ASP C C 1.406 5.770 12.043 1.00 . A A . 87 ASP C 1 1
14 33182 1 1 87 ASP CA C 0.521 5.759 13.287 1.00 . A A . 87 ASP CA 1 1
14 33183 1 1 87 ASP CB C -0.016 4.347 13.539 1.00 . A A . 87 ASP CB 1 1
14 33184 1 1 87 ASP CG C 0.203 3.892 14.969 1.00 . A A . 87 ASP CG 1 1
14 33185 1 1 87 ASP H H -0.841 7.013 12.260 1.00 . A A . 87 ASP H 1 1
14 33186 1 1 87 ASP HA H 1.114 6.064 14.137 1.00 . A A . 87 ASP HA 1 1
14 33187 1 1 87 ASP HB2 H -1.082 4.334 13.339 1.00 . A A . 87 ASP HB2 1 1
14 33188 1 1 87 ASP HB3 H 0.484 3.651 12.876 1.00 . A A . 87 ASP HB3 1 1
14 33189 1 1 87 ASP N N -0.584 6.701 13.152 1.00 . A A . 87 ASP N 1 1
14 33190 1 1 87 ASP O O 1.273 6.637 11.180 1.00 . A A . 87 ASP O 1 1
14 33191 1 1 87 ASP OD1 O -0.684 4.138 15.813 1.00 . A A . 87 ASP OD1 1 1
14 33192 1 1 87 ASP OD2 O 1.262 3.290 15.245 1.00 . A A . 87 ASP OD2 1 1
14 33193 1 1 88 GLU C C 2.509 4.166 9.582 1.00 . A A . 88 GLU C 1 1
14 33194 1 1 88 GLU CA C 3.224 4.695 10.825 1.00 . A A . 88 GLU CA 1 1
14 33195 1 1 88 GLU CB C 4.393 3.776 11.180 1.00 . A A . 88 GLU CB 1 1
14 33196 1 1 88 GLU CD C 5.685 5.575 12.393 1.00 . A A . 88 GLU CD 1 1
14 33197 1 1 88 GLU CG C 5.112 4.173 12.458 1.00 . A A . 88 GLU CG 1 1
14 33198 1 1 88 GLU H H 2.371 4.143 12.682 1.00 . A A . 88 GLU H 1 1
14 33199 1 1 88 GLU HA H 3.607 5.682 10.614 1.00 . A A . 88 GLU HA 1 1
14 33200 1 1 88 GLU HB2 H 4.022 2.769 11.299 1.00 . A A . 88 GLU HB2 1 1
14 33201 1 1 88 GLU HB3 H 5.109 3.793 10.370 1.00 . A A . 88 GLU HB3 1 1
14 33202 1 1 88 GLU HG2 H 4.412 4.124 13.279 1.00 . A A . 88 GLU HG2 1 1
14 33203 1 1 88 GLU HG3 H 5.919 3.478 12.633 1.00 . A A . 88 GLU HG3 1 1
14 33204 1 1 88 GLU N N 2.311 4.803 11.960 1.00 . A A . 88 GLU N 1 1
14 33205 1 1 88 GLU O O 3.037 4.245 8.472 1.00 . A A . 88 GLU O 1 1
14 33206 1 1 88 GLU OE1 O 4.893 6.536 12.300 1.00 . A A . 88 GLU OE1 1 1
14 33207 1 1 88 GLU OE2 O 6.926 5.712 12.435 1.00 . A A . 88 GLU OE2 1 1
14 33208 1 1 89 ASP C C 0.375 4.048 7.511 1.00 . A A . 89 ASP C 1 1
14 33209 1 1 89 ASP CA C 0.532 3.060 8.673 1.00 . A A . 89 ASP CA 1 1
14 33210 1 1 89 ASP CB C -0.847 2.620 9.171 1.00 . A A . 89 ASP CB 1 1
14 33211 1 1 89 ASP CG C -0.801 1.281 9.885 1.00 . A A . 89 ASP CG 1 1
14 33212 1 1 89 ASP H H 0.949 3.573 10.682 1.00 . A A . 89 ASP H 1 1
14 33213 1 1 89 ASP HA H 1.057 2.191 8.312 1.00 . A A . 89 ASP HA 1 1
14 33214 1 1 89 ASP HB2 H -1.228 3.362 9.861 1.00 . A A . 89 ASP HB2 1 1
14 33215 1 1 89 ASP HB3 H -1.519 2.534 8.326 1.00 . A A . 89 ASP HB3 1 1
14 33216 1 1 89 ASP N N 1.311 3.617 9.775 1.00 . A A . 89 ASP N 1 1
14 33217 1 1 89 ASP O O 0.065 3.642 6.392 1.00 . A A . 89 ASP O 1 1
14 33218 1 1 89 ASP OD1 O -0.891 0.237 9.201 1.00 . A A . 89 ASP OD1 1 1
14 33219 1 1 89 ASP OD2 O -0.675 1.275 11.127 1.00 . A A . 89 ASP OD2 1 1
14 33220 1 1 90 PHE C C 1.806 6.962 6.360 1.00 . A A . 90 PHE C 1 1
14 33221 1 1 90 PHE CA C 0.450 6.351 6.724 1.00 . A A . 90 PHE CA 1 1
14 33222 1 1 90 PHE CB C -0.532 7.446 7.155 1.00 . A A . 90 PHE CB 1 1
14 33223 1 1 90 PHE CD1 C 0.711 9.558 7.694 1.00 . A A . 90 PHE CD1 1 1
14 33224 1 1 90 PHE CD2 C -0.097 8.230 9.499 1.00 . A A . 90 PHE CD2 1 1
14 33225 1 1 90 PHE CE1 C 1.238 10.467 8.593 1.00 . A A . 90 PHE CE1 1 1
14 33226 1 1 90 PHE CE2 C 0.427 9.134 10.404 1.00 . A A . 90 PHE CE2 1 1
14 33227 1 1 90 PHE CG C 0.039 8.431 8.136 1.00 . A A . 90 PHE CG 1 1
14 33228 1 1 90 PHE CZ C 1.094 10.254 9.950 1.00 . A A . 90 PHE CZ 1 1
14 33229 1 1 90 PHE H H 0.821 5.617 8.680 1.00 . A A . 90 PHE H 1 1
14 33230 1 1 90 PHE HA H 0.055 5.859 5.848 1.00 . A A . 90 PHE HA 1 1
14 33231 1 1 90 PHE HB2 H -0.847 7.999 6.279 1.00 . A A . 90 PHE HB2 1 1
14 33232 1 1 90 PHE HB3 H -1.397 6.980 7.616 1.00 . A A . 90 PHE HB3 1 1
14 33233 1 1 90 PHE HD1 H 0.822 9.726 6.633 1.00 . A A . 90 PHE HD1 1 1
14 33234 1 1 90 PHE HD2 H -0.619 7.353 9.856 1.00 . A A . 90 PHE HD2 1 1
14 33235 1 1 90 PHE HE1 H 1.759 11.340 8.234 1.00 . A A . 90 PHE HE1 1 1
14 33236 1 1 90 PHE HE2 H 0.312 8.965 11.465 1.00 . A A . 90 PHE HE2 1 1
14 33237 1 1 90 PHE HZ H 1.504 10.962 10.654 1.00 . A A . 90 PHE HZ 1 1
14 33238 1 1 90 PHE N N 0.581 5.339 7.772 1.00 . A A . 90 PHE N 1 1
14 33239 1 1 90 PHE O O 2.026 7.364 5.213 1.00 . A A . 90 PHE O 1 1
14 33240 1 1 91 SER C C 5.022 7.163 8.190 1.00 . A A . 91 SER C 1 1
14 33241 1 1 91 SER CA C 4.037 7.593 7.102 1.00 . A A . 91 SER CA 1 1
14 33242 1 1 91 SER CB C 3.968 9.121 7.042 1.00 . A A . 91 SER CB 1 1
14 33243 1 1 91 SER H H 2.480 6.696 8.226 1.00 . A A . 91 SER H 1 1
14 33244 1 1 91 SER HA H 4.389 7.222 6.152 1.00 . A A . 91 SER HA 1 1
14 33245 1 1 91 SER HB2 H 3.742 9.512 8.026 1.00 . A A . 91 SER HB2 1 1
14 33246 1 1 91 SER HB3 H 4.921 9.508 6.707 1.00 . A A . 91 SER HB3 1 1
14 33247 1 1 91 SER HG H 3.139 10.455 5.871 1.00 . A A . 91 SER HG 1 1
14 33248 1 1 91 SER N N 2.710 7.031 7.334 1.00 . A A . 91 SER N 1 1
14 33249 1 1 91 SER O O 5.192 7.858 9.192 1.00 . A A . 91 SER O 1 1
14 33250 1 1 91 SER OG O 2.963 9.550 6.140 1.00 . A A . 91 SER OG 1 1
14 33251 1 1 92 PRO C C 7.904 6.352 9.098 1.00 . A A . 92 PRO C 1 1
14 33252 1 1 92 PRO CA C 6.647 5.485 8.980 1.00 . A A . 92 PRO CA 1 1
14 33253 1 1 92 PRO CB C 7.001 4.095 8.436 1.00 . A A . 92 PRO CB 1 1
14 33254 1 1 92 PRO CD C 5.528 5.113 6.844 1.00 . A A . 92 PRO CD 1 1
14 33255 1 1 92 PRO CG C 6.672 4.148 6.983 1.00 . A A . 92 PRO CG 1 1
14 33256 1 1 92 PRO HA H 6.199 5.383 9.957 1.00 . A A . 92 PRO HA 1 1
14 33257 1 1 92 PRO HB2 H 8.055 3.903 8.594 1.00 . A A . 92 PRO HB2 1 1
14 33258 1 1 92 PRO HB3 H 6.410 3.347 8.947 1.00 . A A . 92 PRO HB3 1 1
14 33259 1 1 92 PRO HD2 H 5.611 5.666 5.920 1.00 . A A . 92 PRO HD2 1 1
14 33260 1 1 92 PRO HD3 H 4.587 4.586 6.887 1.00 . A A . 92 PRO HD3 1 1
14 33261 1 1 92 PRO HG2 H 7.526 4.498 6.424 1.00 . A A . 92 PRO HG2 1 1
14 33262 1 1 92 PRO HG3 H 6.377 3.169 6.639 1.00 . A A . 92 PRO HG3 1 1
14 33263 1 1 92 PRO N N 5.681 6.004 8.007 1.00 . A A . 92 PRO N 1 1
14 33264 1 1 92 PRO O O 8.057 7.102 10.061 1.00 . A A . 92 PRO O 1 1
14 33265 1 1 93 ASP C C 9.877 8.351 7.448 1.00 . A A . 93 ASP C 1 1
14 33266 1 1 93 ASP CA C 10.048 6.998 8.132 1.00 . A A . 93 ASP CA 1 1
14 33267 1 1 93 ASP CB C 11.159 6.201 7.444 1.00 . A A . 93 ASP CB 1 1
14 33268 1 1 93 ASP CG C 12.531 6.531 7.998 1.00 . A A . 93 ASP CG 1 1
14 33269 1 1 93 ASP H H 8.633 5.615 7.387 1.00 . A A . 93 ASP H 1 1
14 33270 1 1 93 ASP HA H 10.324 7.164 9.162 1.00 . A A . 93 ASP HA 1 1
14 33271 1 1 93 ASP HB2 H 10.977 5.143 7.591 1.00 . A A . 93 ASP HB2 1 1
14 33272 1 1 93 ASP HB3 H 11.153 6.426 6.382 1.00 . A A . 93 ASP HB3 1 1
14 33273 1 1 93 ASP N N 8.803 6.234 8.124 1.00 . A A . 93 ASP N 1 1
14 33274 1 1 93 ASP O O 10.335 9.375 7.955 1.00 . A A . 93 ASP O 1 1
14 33275 1 1 93 ASP OD1 O 12.889 7.726 8.027 1.00 . A A . 93 ASP OD1 1 1
14 33276 1 1 93 ASP OD2 O 13.246 5.592 8.408 1.00 . A A . 93 ASP OD2 1 1
14 33277 1 1 94 GLY C C 8.031 10.505 6.240 1.00 . A A . 94 GLY C 1 1
14 33278 1 1 94 GLY CA C 9.014 9.579 5.557 1.00 . A A . 94 GLY CA 1 1
14 33279 1 1 94 GLY H H 8.884 7.508 5.933 1.00 . A A . 94 GLY H 1 1
14 33280 1 1 94 GLY HA2 H 9.963 10.093 5.457 1.00 . A A . 94 GLY HA2 1 1
14 33281 1 1 94 GLY HA3 H 8.636 9.335 4.570 1.00 . A A . 94 GLY HA3 1 1
14 33282 1 1 94 GLY N N 9.224 8.350 6.292 1.00 . A A . 94 GLY N 1 1
14 33283 1 1 94 GLY O O 6.962 10.078 6.673 1.00 . A A . 94 GLY O 1 1
14 33284 1 1 95 GLY C C 6.452 13.271 6.011 1.00 . A A . 95 GLY C 1 1
14 33285 1 1 95 GLY CA C 7.523 12.754 6.957 1.00 . A A . 95 GLY CA 1 1
14 33286 1 1 95 GLY H H 9.256 12.053 5.959 1.00 . A A . 95 GLY H 1 1
14 33287 1 1 95 GLY HA2 H 7.040 12.294 7.811 1.00 . A A . 95 GLY HA2 1 1
14 33288 1 1 95 GLY HA3 H 8.122 13.589 7.295 1.00 . A A . 95 GLY HA3 1 1
14 33289 1 1 95 GLY N N 8.392 11.776 6.328 1.00 . A A . 95 GLY N 1 1
14 33290 1 1 95 GLY O O 5.652 14.131 6.380 1.00 . A A . 95 GLY O 1 1
14 33291 1 1 96 TYR C C 4.034 13.024 4.311 1.00 . A A . 96 TYR C 1 1
14 33292 1 1 96 TYR CA C 5.461 13.148 3.776 1.00 . A A . 96 TYR CA 1 1
14 33293 1 1 96 TYR CB C 5.624 12.294 2.513 1.00 . A A . 96 TYR CB 1 1
14 33294 1 1 96 TYR CD1 C 5.535 10.242 3.996 1.00 . A A . 96 TYR CD1 1 1
14 33295 1 1 96 TYR CD2 C 6.498 10.026 1.826 1.00 . A A . 96 TYR CD2 1 1
14 33296 1 1 96 TYR CE1 C 5.779 8.907 4.242 1.00 . A A . 96 TYR CE1 1 1
14 33297 1 1 96 TYR CE2 C 6.744 8.687 2.067 1.00 . A A . 96 TYR CE2 1 1
14 33298 1 1 96 TYR CG C 5.891 10.828 2.785 1.00 . A A . 96 TYR CG 1 1
14 33299 1 1 96 TYR CZ C 6.381 8.136 3.278 1.00 . A A . 96 TYR CZ 1 1
14 33300 1 1 96 TYR H H 7.103 12.064 4.553 1.00 . A A . 96 TYR H 1 1
14 33301 1 1 96 TYR HA H 5.650 14.181 3.528 1.00 . A A . 96 TYR HA 1 1
14 33302 1 1 96 TYR HB2 H 4.718 12.358 1.925 1.00 . A A . 96 TYR HB2 1 1
14 33303 1 1 96 TYR HB3 H 6.455 12.681 1.934 1.00 . A A . 96 TYR HB3 1 1
14 33304 1 1 96 TYR HD1 H 5.062 10.849 4.753 1.00 . A A . 96 TYR HD1 1 1
14 33305 1 1 96 TYR HD2 H 6.781 10.464 0.880 1.00 . A A . 96 TYR HD2 1 1
14 33306 1 1 96 TYR HE1 H 5.497 8.474 5.189 1.00 . A A . 96 TYR HE1 1 1
14 33307 1 1 96 TYR HE2 H 7.210 8.080 1.306 1.00 . A A . 96 TYR HE2 1 1
14 33308 1 1 96 TYR HH H 5.787 6.327 3.539 1.00 . A A . 96 TYR HH 1 1
14 33309 1 1 96 TYR N N 6.438 12.744 4.786 1.00 . A A . 96 TYR N 1 1
14 33310 1 1 96 TYR O O 3.825 12.765 5.496 1.00 . A A . 96 TYR O 1 1
14 33311 1 1 96 TYR OH O 6.620 6.807 3.529 1.00 . A A . 96 TYR OH 1 1
14 33312 1 1 97 ILE C C 0.751 12.663 2.645 1.00 . A A . 97 ILE C 1 1
14 33313 1 1 97 ILE CA C 1.654 13.130 3.828 1.00 . A A . 97 ILE CA 1 1
14 33314 1 1 97 ILE CB C 1.142 14.498 4.294 1.00 . A A . 97 ILE CB 1 1
14 33315 1 1 97 ILE CD1 C 0.388 16.540 2.973 1.00 . A A . 97 ILE CD1 1 1
14 33316 1 1 97 ILE CG1 C 1.497 15.551 3.248 1.00 . A A . 97 ILE CG1 1 1
14 33317 1 1 97 ILE CG2 C 1.726 14.860 5.650 1.00 . A A . 97 ILE CG2 1 1
14 33318 1 1 97 ILE H H 3.276 13.424 2.501 1.00 . A A . 97 ILE H 1 1
14 33319 1 1 97 ILE HA H 1.588 12.444 4.651 1.00 . A A . 97 ILE HA 1 1
14 33320 1 1 97 ILE HB H 0.068 14.438 4.392 1.00 . A A . 97 ILE HB 1 1
14 33321 1 1 97 ILE HD11 H -0.535 16.007 2.798 1.00 . A A . 97 ILE HD11 1 1
14 33322 1 1 97 ILE HD12 H 0.637 17.123 2.096 1.00 . A A . 97 ILE HD12 1 1
14 33323 1 1 97 ILE HD13 H 0.273 17.196 3.821 1.00 . A A . 97 ILE HD13 1 1
14 33324 1 1 97 ILE HG12 H 2.360 16.102 3.587 1.00 . A A . 97 ILE HG12 1 1
14 33325 1 1 97 ILE HG13 H 1.734 15.053 2.313 1.00 . A A . 97 ILE HG13 1 1
14 33326 1 1 97 ILE HG21 H 1.320 14.202 6.404 1.00 . A A . 97 ILE HG21 1 1
14 33327 1 1 97 ILE HG22 H 1.472 15.883 5.889 1.00 . A A . 97 ILE HG22 1 1
14 33328 1 1 97 ILE HG23 H 2.800 14.755 5.619 1.00 . A A . 97 ILE HG23 1 1
14 33329 1 1 97 ILE N N 3.054 13.215 3.431 1.00 . A A . 97 ILE N 1 1
14 33330 1 1 97 ILE O O -0.103 13.504 2.371 1.00 . A A . 97 ILE O 1 1
14 33331 1 1 98 PRO C C 1.316 9.376 1.775 1.00 . A A . 98 PRO C 1 1
14 33332 1 1 98 PRO CA C 0.845 10.024 3.067 1.00 . A A . 98 PRO CA 1 1
14 33333 1 1 98 PRO CB C -0.331 9.251 3.644 1.00 . A A . 98 PRO CB 1 1
14 33334 1 1 98 PRO CD C 0.177 11.331 4.299 1.00 . A A . 98 PRO CD 1 1
14 33335 1 1 98 PRO CG C -0.832 10.258 4.537 1.00 . A A . 98 PRO CG 1 1
14 33336 1 1 98 PRO HA H 1.670 10.057 3.770 1.00 . A A . 98 PRO HA 1 1
14 33337 1 1 98 PRO HB2 H -1.034 8.996 2.863 1.00 . A A . 98 PRO HB2 1 1
14 33338 1 1 98 PRO HB3 H 0.011 8.376 4.169 1.00 . A A . 98 PRO HB3 1 1
14 33339 1 1 98 PRO HD2 H -0.202 12.266 4.698 1.00 . A A . 98 PRO HD2 1 1
14 33340 1 1 98 PRO HD3 H 1.116 11.074 4.768 1.00 . A A . 98 PRO HD3 1 1
14 33341 1 1 98 PRO HG2 H -1.827 10.568 4.247 1.00 . A A . 98 PRO HG2 1 1
14 33342 1 1 98 PRO HG3 H -0.802 9.920 5.559 1.00 . A A . 98 PRO HG3 1 1
14 33343 1 1 98 PRO N N 0.298 11.390 2.771 1.00 . A A . 98 PRO N 1 1
14 33344 1 1 98 PRO O O 0.955 9.848 0.693 1.00 . A A . 98 PRO O 1 1
14 33345 1 1 99 ARG C C 2.346 6.148 0.694 1.00 . A A . 99 ARG C 1 1
14 33346 1 1 99 ARG CA C 2.700 7.637 0.729 1.00 . A A . 99 ARG CA 1 1
14 33347 1 1 99 ARG CB C 4.212 7.811 0.728 1.00 . A A . 99 ARG CB 1 1
14 33348 1 1 99 ARG CD C 4.058 10.162 -0.148 1.00 . A A . 99 ARG CD 1 1
14 33349 1 1 99 ARG CG C 4.704 8.794 -0.316 1.00 . A A . 99 ARG CG 1 1
14 33350 1 1 99 ARG CZ C 2.735 11.743 -1.495 1.00 . A A . 99 ARG CZ 1 1
14 33351 1 1 99 ARG H H 2.399 8.024 2.785 1.00 . A A . 99 ARG H 1 1
14 33352 1 1 99 ARG HA H 2.299 8.107 -0.155 1.00 . A A . 99 ARG HA 1 1
14 33353 1 1 99 ARG HB2 H 4.514 8.171 1.700 1.00 . A A . 99 ARG HB2 1 1
14 33354 1 1 99 ARG HB3 H 4.681 6.852 0.538 1.00 . A A . 99 ARG HB3 1 1
14 33355 1 1 99 ARG HD2 H 3.421 10.144 0.724 1.00 . A A . 99 ARG HD2 1 1
14 33356 1 1 99 ARG HD3 H 4.837 10.896 -0.007 1.00 . A A . 99 ARG HD3 1 1
14 33357 1 1 99 ARG HE H 3.110 9.848 -1.996 1.00 . A A . 99 ARG HE 1 1
14 33358 1 1 99 ARG HG2 H 5.768 8.897 -0.213 1.00 . A A . 99 ARG HG2 1 1
14 33359 1 1 99 ARG HG3 H 4.468 8.411 -1.297 1.00 . A A . 99 ARG HG3 1 1
14 33360 1 1 99 ARG HH11 H 3.453 12.510 0.234 1.00 . A A . 99 ARG HH11 1 1
14 33361 1 1 99 ARG HH12 H 2.520 13.602 -0.731 1.00 . A A . 99 ARG HH12 1 1
14 33362 1 1 99 ARG HH21 H 1.886 11.284 -3.270 1.00 . A A . 99 ARG HH21 1 1
14 33363 1 1 99 ARG HH22 H 1.629 12.906 -2.721 1.00 . A A . 99 ARG HH22 1 1
14 33364 1 1 99 ARG N N 2.139 8.326 1.892 1.00 . A A . 99 ARG N 1 1
14 33365 1 1 99 ARG NE N 3.260 10.535 -1.313 1.00 . A A . 99 ARG NE 1 1
14 33366 1 1 99 ARG NH1 N 2.918 12.696 -0.589 1.00 . A A . 99 ARG NH1 1 1
14 33367 1 1 99 ARG NH2 N 2.025 11.999 -2.584 1.00 . A A . 99 ARG NH2 1 1
14 33368 1 1 99 ARG O O 1.482 5.683 1.435 1.00 . A A . 99 ARG O 1 1
14 33369 1 1 100 ILE C C 3.553 3.140 0.648 1.00 . A A . 100 ILE C 1 1
14 33370 1 1 100 ILE CA C 2.780 3.976 -0.368 1.00 . A A . 100 ILE CA 1 1
14 33371 1 1 100 ILE CB C 3.152 3.511 -1.791 1.00 . A A . 100 ILE CB 1 1
14 33372 1 1 100 ILE CD1 C 2.966 5.690 -3.094 1.00 . A A . 100 ILE CD1 1 1
14 33373 1 1 100 ILE CG1 C 2.377 4.322 -2.828 1.00 . A A . 100 ILE CG1 1 1
14 33374 1 1 100 ILE CG2 C 2.873 2.024 -1.958 1.00 . A A . 100 ILE CG2 1 1
14 33375 1 1 100 ILE H H 3.695 5.851 -0.767 1.00 . A A . 100 ILE H 1 1
14 33376 1 1 100 ILE HA H 1.727 3.801 -0.225 1.00 . A A . 100 ILE HA 1 1
14 33377 1 1 100 ILE HB H 4.211 3.674 -1.934 1.00 . A A . 100 ILE HB 1 1
14 33378 1 1 100 ILE HD11 H 4.034 5.656 -2.943 1.00 . A A . 100 ILE HD11 1 1
14 33379 1 1 100 ILE HD12 H 2.528 6.409 -2.418 1.00 . A A . 100 ILE HD12 1 1
14 33380 1 1 100 ILE HD13 H 2.756 5.979 -4.113 1.00 . A A . 100 ILE HD13 1 1
14 33381 1 1 100 ILE HG12 H 2.361 3.781 -3.762 1.00 . A A . 100 ILE HG12 1 1
14 33382 1 1 100 ILE HG13 H 1.365 4.460 -2.479 1.00 . A A . 100 ILE HG13 1 1
14 33383 1 1 100 ILE HG21 H 2.078 1.730 -1.292 1.00 . A A . 100 ILE HG21 1 1
14 33384 1 1 100 ILE HG22 H 3.767 1.462 -1.725 1.00 . A A . 100 ILE HG22 1 1
14 33385 1 1 100 ILE HG23 H 2.580 1.825 -2.979 1.00 . A A . 100 ILE HG23 1 1
14 33386 1 1 100 ILE N N 3.020 5.411 -0.201 1.00 . A A . 100 ILE N 1 1
14 33387 1 1 100 ILE O O 4.783 3.152 0.672 1.00 . A A . 100 ILE O 1 1
14 33388 1 1 101 LEU C C 2.978 0.121 2.374 1.00 . A A . 101 LEU C 1 1
14 33389 1 1 101 LEU CA C 3.414 1.576 2.528 1.00 . A A . 101 LEU CA 1 1
14 33390 1 1 101 LEU CB C 2.980 2.056 3.921 1.00 . A A . 101 LEU CB 1 1
14 33391 1 1 101 LEU CD1 C 3.719 4.373 3.255 1.00 . A A . 101 LEU CD1 1 1
14 33392 1 1 101 LEU CD2 C 2.616 4.001 5.452 1.00 . A A . 101 LEU CD2 1 1
14 33393 1 1 101 LEU CG C 3.540 3.402 4.404 1.00 . A A . 101 LEU CG 1 1
14 33394 1 1 101 LEU H H 1.838 2.459 1.420 1.00 . A A . 101 LEU H 1 1
14 33395 1 1 101 LEU HA H 4.488 1.642 2.443 1.00 . A A . 101 LEU HA 1 1
14 33396 1 1 101 LEU HB2 H 1.902 2.127 3.926 1.00 . A A . 101 LEU HB2 1 1
14 33397 1 1 101 LEU HB3 H 3.271 1.299 4.637 1.00 . A A . 101 LEU HB3 1 1
14 33398 1 1 101 LEU HD11 H 4.567 4.073 2.661 1.00 . A A . 101 LEU HD11 1 1
14 33399 1 1 101 LEU HD12 H 3.885 5.366 3.647 1.00 . A A . 101 LEU HD12 1 1
14 33400 1 1 101 LEU HD13 H 2.829 4.372 2.645 1.00 . A A . 101 LEU HD13 1 1
14 33401 1 1 101 LEU HD21 H 1.658 4.217 5.002 1.00 . A A . 101 LEU HD21 1 1
14 33402 1 1 101 LEU HD22 H 3.049 4.912 5.833 1.00 . A A . 101 LEU HD22 1 1
14 33403 1 1 101 LEU HD23 H 2.484 3.297 6.262 1.00 . A A . 101 LEU HD23 1 1
14 33404 1 1 101 LEU HG H 4.505 3.241 4.863 1.00 . A A . 101 LEU HG 1 1
14 33405 1 1 101 LEU N N 2.814 2.420 1.492 1.00 . A A . 101 LEU N 1 1
14 33406 1 1 101 LEU O O 1.781 -0.171 2.380 1.00 . A A . 101 LEU O 1 1
14 33407 1 1 102 PHE C C 3.377 -2.797 3.559 1.00 . A A . 102 PHE C 1 1
14 33408 1 1 102 PHE CA C 3.584 -2.215 2.161 1.00 . A A . 102 PHE CA 1 1
14 33409 1 1 102 PHE CB C 4.675 -2.990 1.421 1.00 . A A . 102 PHE CB 1 1
14 33410 1 1 102 PHE CD1 C 3.162 -4.501 0.111 1.00 . A A . 102 PHE CD1 1 1
14 33411 1 1 102 PHE CD2 C 4.824 -3.263 -1.068 1.00 . A A . 102 PHE CD2 1 1
14 33412 1 1 102 PHE CE1 C 2.734 -5.063 -1.078 1.00 . A A . 102 PHE CE1 1 1
14 33413 1 1 102 PHE CE2 C 4.400 -3.821 -2.260 1.00 . A A . 102 PHE CE2 1 1
14 33414 1 1 102 PHE CG C 4.210 -3.596 0.129 1.00 . A A . 102 PHE CG 1 1
14 33415 1 1 102 PHE CZ C 3.353 -4.722 -2.264 1.00 . A A . 102 PHE CZ 1 1
14 33416 1 1 102 PHE H H 4.888 -0.537 2.287 1.00 . A A . 102 PHE H 1 1
14 33417 1 1 102 PHE HA H 2.659 -2.288 1.608 1.00 . A A . 102 PHE HA 1 1
14 33418 1 1 102 PHE HB2 H 5.492 -2.322 1.201 1.00 . A A . 102 PHE HB2 1 1
14 33419 1 1 102 PHE HB3 H 5.029 -3.789 2.056 1.00 . A A . 102 PHE HB3 1 1
14 33420 1 1 102 PHE HD1 H 2.675 -4.769 1.037 1.00 . A A . 102 PHE HD1 1 1
14 33421 1 1 102 PHE HD2 H 5.642 -2.558 -1.065 1.00 . A A . 102 PHE HD2 1 1
14 33422 1 1 102 PHE HE1 H 1.915 -5.767 -1.079 1.00 . A A . 102 PHE HE1 1 1
14 33423 1 1 102 PHE HE2 H 4.886 -3.552 -3.185 1.00 . A A . 102 PHE HE2 1 1
14 33424 1 1 102 PHE HZ H 3.021 -5.160 -3.194 1.00 . A A . 102 PHE HZ 1 1
14 33425 1 1 102 PHE N N 3.935 -0.803 2.269 1.00 . A A . 102 PHE N 1 1
14 33426 1 1 102 PHE O O 4.134 -2.489 4.484 1.00 . A A . 102 PHE O 1 1
14 33427 1 1 103 LEU C C 1.688 -5.675 4.960 1.00 . A A . 103 LEU C 1 1
14 33428 1 1 103 LEU CA C 2.073 -4.200 5.041 1.00 . A A . 103 LEU CA 1 1
14 33429 1 1 103 LEU CB C 0.987 -3.396 5.757 1.00 . A A . 103 LEU CB 1 1
14 33430 1 1 103 LEU CD1 C -1.409 -2.772 6.064 1.00 . A A . 103 LEU CD1 1 1
14 33431 1 1 103 LEU CD2 C -0.550 -3.405 3.800 1.00 . A A . 103 LEU CD2 1 1
14 33432 1 1 103 LEU CG C -0.439 -3.650 5.294 1.00 . A A . 103 LEU CG 1 1
14 33433 1 1 103 LEU H H 1.750 -3.830 2.966 1.00 . A A . 103 LEU H 1 1
14 33434 1 1 103 LEU HA H 2.984 -4.123 5.615 1.00 . A A . 103 LEU HA 1 1
14 33435 1 1 103 LEU HB2 H 1.043 -3.620 6.808 1.00 . A A . 103 LEU HB2 1 1
14 33436 1 1 103 LEU HB3 H 1.201 -2.348 5.617 1.00 . A A . 103 LEU HB3 1 1
14 33437 1 1 103 LEU HD11 H -1.060 -1.751 6.053 1.00 . A A . 103 LEU HD11 1 1
14 33438 1 1 103 LEU HD12 H -1.471 -3.116 7.084 1.00 . A A . 103 LEU HD12 1 1
14 33439 1 1 103 LEU HD13 H -2.386 -2.824 5.605 1.00 . A A . 103 LEU HD13 1 1
14 33440 1 1 103 LEU HD21 H -1.584 -3.233 3.538 1.00 . A A . 103 LEU HD21 1 1
14 33441 1 1 103 LEU HD22 H -0.182 -4.268 3.269 1.00 . A A . 103 LEU HD22 1 1
14 33442 1 1 103 LEU HD23 H 0.039 -2.536 3.533 1.00 . A A . 103 LEU HD23 1 1
14 33443 1 1 103 LEU HG H -0.695 -4.678 5.491 1.00 . A A . 103 LEU HG 1 1
14 33444 1 1 103 LEU N N 2.343 -3.621 3.727 1.00 . A A . 103 LEU N 1 1
14 33445 1 1 103 LEU O O 1.279 -6.170 3.909 1.00 . A A . 103 LEU O 1 1
14 33446 1 1 104 ASP C C 0.036 -8.060 6.032 1.00 . A A . 104 ASP C 1 1
14 33447 1 1 104 ASP CA C 1.534 -7.794 6.172 1.00 . A A . 104 ASP CA 1 1
14 33448 1 1 104 ASP CB C 2.042 -8.366 7.497 1.00 . A A . 104 ASP CB 1 1
14 33449 1 1 104 ASP CG C 3.501 -8.771 7.426 1.00 . A A . 104 ASP CG 1 1
14 33450 1 1 104 ASP H H 2.182 -5.910 6.885 1.00 . A A . 104 ASP H 1 1
14 33451 1 1 104 ASP HA H 2.049 -8.288 5.363 1.00 . A A . 104 ASP HA 1 1
14 33452 1 1 104 ASP HB2 H 1.934 -7.615 8.272 1.00 . A A . 104 ASP HB2 1 1
14 33453 1 1 104 ASP HB3 H 1.455 -9.238 7.754 1.00 . A A . 104 ASP HB3 1 1
14 33454 1 1 104 ASP N N 1.842 -6.369 6.087 1.00 . A A . 104 ASP N 1 1
14 33455 1 1 104 ASP O O -0.791 -7.221 6.409 1.00 . A A . 104 ASP O 1 1
14 33456 1 1 104 ASP OD1 O 4.298 -8.017 6.831 1.00 . A A . 104 ASP OD1 1 1
14 33457 1 1 104 ASP OD2 O 3.846 -9.844 7.964 1.00 . A A . 104 ASP OD2 1 1
14 33458 1 1 105 PRO C C -2.532 -9.631 6.578 1.00 . A A . 105 PRO C 1 1
14 33459 1 1 105 PRO CA C -1.721 -9.649 5.288 1.00 . A A . 105 PRO CA 1 1
14 33460 1 1 105 PRO CB C -1.621 -11.083 4.758 1.00 . A A . 105 PRO CB 1 1
14 33461 1 1 105 PRO CD C 0.620 -10.285 5.033 1.00 . A A . 105 PRO CD 1 1
14 33462 1 1 105 PRO CG C -0.239 -11.206 4.214 1.00 . A A . 105 PRO CG 1 1
14 33463 1 1 105 PRO HA H -2.205 -9.026 4.550 1.00 . A A . 105 PRO HA 1 1
14 33464 1 1 105 PRO HB2 H -1.788 -11.781 5.569 1.00 . A A . 105 PRO HB2 1 1
14 33465 1 1 105 PRO HB3 H -2.364 -11.233 3.982 1.00 . A A . 105 PRO HB3 1 1
14 33466 1 1 105 PRO HD2 H 1.044 -10.815 5.873 1.00 . A A . 105 PRO HD2 1 1
14 33467 1 1 105 PRO HD3 H 1.399 -9.857 4.423 1.00 . A A . 105 PRO HD3 1 1
14 33468 1 1 105 PRO HG2 H 0.105 -12.228 4.319 1.00 . A A . 105 PRO HG2 1 1
14 33469 1 1 105 PRO HG3 H -0.227 -10.907 3.175 1.00 . A A . 105 PRO HG3 1 1
14 33470 1 1 105 PRO N N -0.323 -9.246 5.490 1.00 . A A . 105 PRO N 1 1
14 33471 1 1 105 PRO O O -2.581 -10.625 7.302 1.00 . A A . 105 PRO O 1 1
14 33472 1 1 106 SER C C -4.164 -6.853 8.377 1.00 . A A . 106 SER C 1 1
14 33473 1 1 106 SER CA C -3.994 -8.331 8.053 1.00 . A A . 106 SER CA 1 1
14 33474 1 1 106 SER CB C -3.370 -9.046 9.258 1.00 . A A . 106 SER CB 1 1
14 33475 1 1 106 SER H H -3.093 -7.748 6.229 1.00 . A A . 106 SER H 1 1
14 33476 1 1 106 SER HA H -4.965 -8.758 7.852 1.00 . A A . 106 SER HA 1 1
14 33477 1 1 106 SER HB2 H -2.298 -9.119 9.117 1.00 . A A . 106 SER HB2 1 1
14 33478 1 1 106 SER HB3 H -3.583 -8.483 10.158 1.00 . A A . 106 SER HB3 1 1
14 33479 1 1 106 SER HG H -4.151 -10.498 10.319 1.00 . A A . 106 SER HG 1 1
14 33480 1 1 106 SER N N -3.172 -8.498 6.855 1.00 . A A . 106 SER N 1 1
14 33481 1 1 106 SER O O -5.144 -6.451 9.006 1.00 . A A . 106 SER O 1 1
14 33482 1 1 106 SER OG O -3.899 -10.353 9.403 1.00 . A A . 106 SER OG 1 1
14 33483 1 1 107 GLY C C -2.160 -4.196 9.175 1.00 . A A . 107 GLY C 1 1
14 33484 1 1 107 GLY CA C -3.244 -4.625 8.211 1.00 . A A . 107 GLY CA 1 1
14 33485 1 1 107 GLY H H -2.436 -6.426 7.463 1.00 . A A . 107 GLY H 1 1
14 33486 1 1 107 GLY HA2 H -3.119 -4.092 7.277 1.00 . A A . 107 GLY HA2 1 1
14 33487 1 1 107 GLY HA3 H -4.210 -4.379 8.637 1.00 . A A . 107 GLY HA3 1 1
14 33488 1 1 107 GLY N N -3.196 -6.047 7.952 1.00 . A A . 107 GLY N 1 1
14 33489 1 1 107 GLY O O -2.404 -3.394 10.076 1.00 . A A . 107 GLY O 1 1
14 33490 1 1 108 LYS C C 1.302 -3.731 9.125 1.00 . A A . 108 LYS C 1 1
14 33491 1 1 108 LYS CA C 0.159 -4.408 9.878 1.00 . A A . 108 LYS CA 1 1
14 33492 1 1 108 LYS CB C 0.667 -5.671 10.580 1.00 . A A . 108 LYS CB 1 1
14 33493 1 1 108 LYS CD C 1.361 -5.359 12.980 1.00 . A A . 108 LYS CD 1 1
14 33494 1 1 108 LYS CE C 1.797 -6.519 13.862 1.00 . A A . 108 LYS CE 1 1
14 33495 1 1 108 LYS CG C 0.238 -5.767 12.036 1.00 . A A . 108 LYS CG 1 1
14 33496 1 1 108 LYS H H -0.822 -5.388 8.261 1.00 . A A . 108 LYS H 1 1
14 33497 1 1 108 LYS HA H -0.211 -3.724 10.627 1.00 . A A . 108 LYS HA 1 1
14 33498 1 1 108 LYS HB2 H 0.289 -6.536 10.058 1.00 . A A . 108 LYS HB2 1 1
14 33499 1 1 108 LYS HB3 H 1.746 -5.681 10.545 1.00 . A A . 108 LYS HB3 1 1
14 33500 1 1 108 LYS HD2 H 2.206 -5.026 12.396 1.00 . A A . 108 LYS HD2 1 1
14 33501 1 1 108 LYS HD3 H 1.014 -4.551 13.607 1.00 . A A . 108 LYS HD3 1 1
14 33502 1 1 108 LYS HE2 H 2.470 -6.145 14.618 1.00 . A A . 108 LYS HE2 1 1
14 33503 1 1 108 LYS HE3 H 0.924 -6.943 14.335 1.00 . A A . 108 LYS HE3 1 1
14 33504 1 1 108 LYS HG2 H -0.607 -5.107 12.196 1.00 . A A . 108 LYS HG2 1 1
14 33505 1 1 108 LYS HG3 H -0.050 -6.789 12.250 1.00 . A A . 108 LYS HG3 1 1
14 33506 1 1 108 LYS HZ1 H 3.447 -7.269 12.821 1.00 . A A . 108 LYS HZ1 1 1
14 33507 1 1 108 LYS HZ2 H 1.957 -7.791 12.214 1.00 . A A . 108 LYS HZ2 1 1
14 33508 1 1 108 LYS HZ3 H 2.563 -8.450 13.648 1.00 . A A . 108 LYS HZ3 1 1
14 33509 1 1 108 LYS N N -0.958 -4.741 8.995 1.00 . A A . 108 LYS N 1 1
14 33510 1 1 108 LYS NZ N 2.489 -7.582 13.081 1.00 . A A . 108 LYS NZ 1 1
14 33511 1 1 108 LYS O O 2.326 -4.355 8.843 1.00 . A A . 108 LYS O 1 1
14 33512 1 1 109 VAL C C 3.497 -1.811 8.784 1.00 . A A . 109 VAL C 1 1
14 33513 1 1 109 VAL CA C 2.144 -1.681 8.109 1.00 . A A . 109 VAL CA 1 1
14 33514 1 1 109 VAL CB C 1.748 -0.191 8.032 1.00 . A A . 109 VAL CB 1 1
14 33515 1 1 109 VAL CG1 C 2.976 0.692 7.905 1.00 . A A . 109 VAL CG1 1 1
14 33516 1 1 109 VAL CG2 C 0.784 0.049 6.881 1.00 . A A . 109 VAL CG2 1 1
14 33517 1 1 109 VAL H H 0.297 -1.999 9.064 1.00 . A A . 109 VAL H 1 1
14 33518 1 1 109 VAL HA H 2.229 -2.059 7.105 1.00 . A A . 109 VAL HA 1 1
14 33519 1 1 109 VAL HB H 1.246 0.071 8.952 1.00 . A A . 109 VAL HB 1 1
14 33520 1 1 109 VAL HG11 H 3.363 0.904 8.889 1.00 . A A . 109 VAL HG11 1 1
14 33521 1 1 109 VAL HG12 H 2.707 1.612 7.412 1.00 . A A . 109 VAL HG12 1 1
14 33522 1 1 109 VAL HG13 H 3.727 0.177 7.325 1.00 . A A . 109 VAL HG13 1 1
14 33523 1 1 109 VAL HG21 H 1.150 -0.450 5.996 1.00 . A A . 109 VAL HG21 1 1
14 33524 1 1 109 VAL HG22 H 0.708 1.109 6.690 1.00 . A A . 109 VAL HG22 1 1
14 33525 1 1 109 VAL HG23 H -0.188 -0.342 7.138 1.00 . A A . 109 VAL HG23 1 1
14 33526 1 1 109 VAL N N 1.127 -2.447 8.811 1.00 . A A . 109 VAL N 1 1
14 33527 1 1 109 VAL O O 3.608 -1.753 10.009 1.00 . A A . 109 VAL O 1 1
14 33528 1 1 110 HIS C C 6.861 -1.558 7.440 1.00 . A A . 110 HIS C 1 1
14 33529 1 1 110 HIS CA C 5.877 -2.100 8.466 1.00 . A A . 110 HIS CA 1 1
14 33530 1 1 110 HIS CB C 6.194 -3.564 8.785 1.00 . A A . 110 HIS CB 1 1
14 33531 1 1 110 HIS CD2 C 7.198 -3.559 11.178 1.00 . A A . 110 HIS CD2 1 1
14 33532 1 1 110 HIS CE1 C 5.588 -4.639 12.202 1.00 . A A . 110 HIS CE1 1 1
14 33533 1 1 110 HIS CG C 6.255 -3.855 10.253 1.00 . A A . 110 HIS CG 1 1
14 33534 1 1 110 HIS H H 4.363 -2.004 6.996 1.00 . A A . 110 HIS H 1 1
14 33535 1 1 110 HIS HA H 5.952 -1.517 9.371 1.00 . A A . 110 HIS HA 1 1
14 33536 1 1 110 HIS HB2 H 5.431 -4.194 8.354 1.00 . A A . 110 HIS HB2 1 1
14 33537 1 1 110 HIS HB3 H 7.152 -3.820 8.356 1.00 . A A . 110 HIS HB3 1 1
14 33538 1 1 110 HIS HD1 H 4.435 -4.883 10.529 1.00 . A A . 110 HIS HD1 1 1
14 33539 1 1 110 HIS HD2 H 8.123 -3.029 11.002 1.00 . A A . 110 HIS HD2 1 1
14 33540 1 1 110 HIS HE1 H 4.998 -5.121 12.968 1.00 . A A . 110 HIS HE1 1 1
14 33541 1 1 110 HIS HE2 H 7.275 -4.070 13.213 1.00 . A A . 110 HIS HE2 1 1
14 33542 1 1 110 HIS N N 4.523 -1.974 7.967 1.00 . A A . 110 HIS N 1 1
14 33543 1 1 110 HIS ND1 N 5.259 -4.534 10.926 1.00 . A A . 110 HIS ND1 1 1
14 33544 1 1 110 HIS NE2 N 6.759 -4.057 12.380 1.00 . A A . 110 HIS NE2 1 1
14 33545 1 1 110 HIS O O 6.716 -1.810 6.244 1.00 . A A . 110 HIS O 1 1
14 33546 1 1 111 PRO C C 9.790 -1.324 6.413 1.00 . A A . 111 PRO C 1 1
14 33547 1 1 111 PRO CA C 8.889 -0.241 6.993 1.00 . A A . 111 PRO CA 1 1
14 33548 1 1 111 PRO CB C 9.684 0.697 7.903 1.00 . A A . 111 PRO CB 1 1
14 33549 1 1 111 PRO CD C 8.126 -0.462 9.295 1.00 . A A . 111 PRO CD 1 1
14 33550 1 1 111 PRO CG C 9.502 0.140 9.271 1.00 . A A . 111 PRO CG 1 1
14 33551 1 1 111 PRO HA H 8.437 0.322 6.189 1.00 . A A . 111 PRO HA 1 1
14 33552 1 1 111 PRO HB2 H 10.724 0.694 7.610 1.00 . A A . 111 PRO HB2 1 1
14 33553 1 1 111 PRO HB3 H 9.286 1.698 7.830 1.00 . A A . 111 PRO HB3 1 1
14 33554 1 1 111 PRO HD2 H 8.112 -1.347 9.918 1.00 . A A . 111 PRO HD2 1 1
14 33555 1 1 111 PRO HD3 H 7.403 0.259 9.641 1.00 . A A . 111 PRO HD3 1 1
14 33556 1 1 111 PRO HG2 H 10.241 -0.619 9.459 1.00 . A A . 111 PRO HG2 1 1
14 33557 1 1 111 PRO HG3 H 9.576 0.930 10.004 1.00 . A A . 111 PRO HG3 1 1
14 33558 1 1 111 PRO N N 7.879 -0.810 7.888 1.00 . A A . 111 PRO N 1 1
14 33559 1 1 111 PRO O O 11.012 -1.180 6.373 1.00 . A A . 111 PRO O 1 1
14 33560 1 1 112 GLU C C 9.986 -3.446 3.889 1.00 . A A . 112 GLU C 1 1
14 33561 1 1 112 GLU CA C 9.899 -3.542 5.409 1.00 . A A . 112 GLU CA 1 1
14 33562 1 1 112 GLU CB C 9.235 -4.861 5.811 1.00 . A A . 112 GLU CB 1 1
14 33563 1 1 112 GLU CD C 7.094 -6.186 6.032 1.00 . A A . 112 GLU CD 1 1
14 33564 1 1 112 GLU CG C 7.739 -4.907 5.540 1.00 . A A . 112 GLU CG 1 1
14 33565 1 1 112 GLU H H 8.194 -2.464 6.047 1.00 . A A . 112 GLU H 1 1
14 33566 1 1 112 GLU HA H 10.901 -3.520 5.813 1.00 . A A . 112 GLU HA 1 1
14 33567 1 1 112 GLU HB2 H 9.702 -5.666 5.263 1.00 . A A . 112 GLU HB2 1 1
14 33568 1 1 112 GLU HB3 H 9.392 -5.023 6.868 1.00 . A A . 112 GLU HB3 1 1
14 33569 1 1 112 GLU HG2 H 7.268 -4.073 6.039 1.00 . A A . 112 GLU HG2 1 1
14 33570 1 1 112 GLU HG3 H 7.576 -4.824 4.475 1.00 . A A . 112 GLU HG3 1 1
14 33571 1 1 112 GLU N N 9.169 -2.414 5.977 1.00 . A A . 112 GLU N 1 1
14 33572 1 1 112 GLU O O 11.057 -3.626 3.311 1.00 . A A . 112 GLU O 1 1
14 33573 1 1 112 GLU OE1 O 7.284 -6.529 7.218 1.00 . A A . 112 GLU OE1 1 1
14 33574 1 1 112 GLU OE2 O 6.400 -6.847 5.233 1.00 . A A . 112 GLU OE2 1 1
14 33575 1 1 113 ILE C C 8.480 -1.650 1.327 1.00 . A A . 113 ILE C 1 1
14 33576 1 1 113 ILE CA C 8.830 -3.065 1.787 1.00 . A A . 113 ILE CA 1 1
14 33577 1 1 113 ILE CB C 7.844 -4.074 1.162 1.00 . A A . 113 ILE CB 1 1
14 33578 1 1 113 ILE CD1 C 9.606 -5.907 1.254 1.00 . A A . 113 ILE CD1 1 1
14 33579 1 1 113 ILE CG1 C 8.192 -5.496 1.604 1.00 . A A . 113 ILE CG1 1 1
14 33580 1 1 113 ILE CG2 C 7.863 -3.970 -0.358 1.00 . A A . 113 ILE CG2 1 1
14 33581 1 1 113 ILE H H 8.028 -3.042 3.749 1.00 . A A . 113 ILE H 1 1
14 33582 1 1 113 ILE HA H 9.820 -3.305 1.427 1.00 . A A . 113 ILE HA 1 1
14 33583 1 1 113 ILE HB H 6.855 -3.832 1.505 1.00 . A A . 113 ILE HB 1 1
14 33584 1 1 113 ILE HD11 H 9.643 -6.975 1.100 1.00 . A A . 113 ILE HD11 1 1
14 33585 1 1 113 ILE HD12 H 10.272 -5.636 2.060 1.00 . A A . 113 ILE HD12 1 1
14 33586 1 1 113 ILE HD13 H 9.913 -5.402 0.349 1.00 . A A . 113 ILE HD13 1 1
14 33587 1 1 113 ILE HG12 H 8.085 -5.569 2.681 1.00 . A A . 113 ILE HG12 1 1
14 33588 1 1 113 ILE HG13 H 7.514 -6.192 1.125 1.00 . A A . 113 ILE HG13 1 1
14 33589 1 1 113 ILE HG21 H 7.689 -2.946 -0.651 1.00 . A A . 113 ILE HG21 1 1
14 33590 1 1 113 ILE HG22 H 7.086 -4.599 -0.771 1.00 . A A . 113 ILE HG22 1 1
14 33591 1 1 113 ILE HG23 H 8.823 -4.294 -0.731 1.00 . A A . 113 ILE HG23 1 1
14 33592 1 1 113 ILE N N 8.856 -3.171 3.241 1.00 . A A . 113 ILE N 1 1
14 33593 1 1 113 ILE O O 7.373 -1.144 1.573 1.00 . A A . 113 ILE O 1 1
14 33594 1 1 114 ILE C C 9.767 0.359 -1.336 1.00 . A A . 114 ILE C 1 1
14 33595 1 1 114 ILE CA C 9.313 0.316 0.123 1.00 . A A . 114 ILE CA 1 1
14 33596 1 1 114 ILE CB C 10.156 1.320 0.946 1.00 . A A . 114 ILE CB 1 1
14 33597 1 1 114 ILE CD1 C 12.207 -0.181 1.236 1.00 . A A . 114 ILE CD1 1 1
14 33598 1 1 114 ILE CG1 C 11.657 1.116 0.682 1.00 . A A . 114 ILE CG1 1 1
14 33599 1 1 114 ILE CG2 C 9.850 1.179 2.429 1.00 . A A . 114 ILE CG2 1 1
14 33600 1 1 114 ILE H H 10.291 -1.511 0.500 1.00 . A A . 114 ILE H 1 1
14 33601 1 1 114 ILE HA H 8.275 0.607 0.182 1.00 . A A . 114 ILE HA 1 1
14 33602 1 1 114 ILE HB H 9.878 2.318 0.644 1.00 . A A . 114 ILE HB 1 1
14 33603 1 1 114 ILE HD11 H 11.473 -0.635 1.886 1.00 . A A . 114 ILE HD11 1 1
14 33604 1 1 114 ILE HD12 H 13.108 0.019 1.795 1.00 . A A . 114 ILE HD12 1 1
14 33605 1 1 114 ILE HD13 H 12.429 -0.855 0.421 1.00 . A A . 114 ILE HD13 1 1
14 33606 1 1 114 ILE HG12 H 11.834 1.121 -0.382 1.00 . A A . 114 ILE HG12 1 1
14 33607 1 1 114 ILE HG13 H 12.207 1.927 1.132 1.00 . A A . 114 ILE HG13 1 1
14 33608 1 1 114 ILE HG21 H 8.806 0.936 2.558 1.00 . A A . 114 ILE HG21 1 1
14 33609 1 1 114 ILE HG22 H 10.069 2.110 2.930 1.00 . A A . 114 ILE HG22 1 1
14 33610 1 1 114 ILE HG23 H 10.457 0.392 2.849 1.00 . A A . 114 ILE HG23 1 1
14 33611 1 1 114 ILE N N 9.449 -1.034 0.652 1.00 . A A . 114 ILE N 1 1
14 33612 1 1 114 ILE O O 9.880 -0.678 -1.988 1.00 . A A . 114 ILE O 1 1
14 33613 1 1 115 ASN C C 12.037 1.876 -3.210 1.00 . A A . 115 ASN C 1 1
14 33614 1 1 115 ASN CA C 10.521 1.724 -3.198 1.00 . A A . 115 ASN CA 1 1
14 33615 1 1 115 ASN CB C 9.872 2.948 -3.845 1.00 . A A . 115 ASN CB 1 1
14 33616 1 1 115 ASN CG C 10.370 3.187 -5.257 1.00 . A A . 115 ASN CG 1 1
14 33617 1 1 115 ASN H H 9.960 2.348 -1.261 1.00 . A A . 115 ASN H 1 1
14 33618 1 1 115 ASN HA H 10.250 0.840 -3.756 1.00 . A A . 115 ASN HA 1 1
14 33619 1 1 115 ASN HB2 H 8.800 2.804 -3.880 1.00 . A A . 115 ASN HB2 1 1
14 33620 1 1 115 ASN HB3 H 10.101 3.821 -3.247 1.00 . A A . 115 ASN HB3 1 1
14 33621 1 1 115 ASN HD21 H 9.486 4.976 -5.292 1.00 . A A . 115 ASN HD21 1 1
14 33622 1 1 115 ASN HD22 H 10.351 4.523 -6.734 1.00 . A A . 115 ASN HD22 1 1
14 33623 1 1 115 ASN N N 10.051 1.559 -1.832 1.00 . A A . 115 ASN N 1 1
14 33624 1 1 115 ASN ND2 N 10.035 4.344 -5.818 1.00 . A A . 115 ASN ND2 1 1
14 33625 1 1 115 ASN O O 12.555 2.990 -3.259 1.00 . A A . 115 ASN O 1 1
14 33626 1 1 115 ASN OD1 O 11.048 2.342 -5.839 1.00 . A A . 115 ASN OD1 1 1
14 33627 1 1 116 GLU C C 14.749 1.593 -4.315 1.00 . A A . 116 GLU C 1 1
14 33628 1 1 116 GLU CA C 14.203 0.768 -3.152 1.00 . A A . 116 GLU CA 1 1
14 33629 1 1 116 GLU CB C 14.747 -0.660 -3.216 1.00 . A A . 116 GLU CB 1 1
14 33630 1 1 116 GLU CD C 16.015 -0.753 -1.035 1.00 . A A . 116 GLU CD 1 1
14 33631 1 1 116 GLU CG C 14.869 -1.317 -1.853 1.00 . A A . 116 GLU CG 1 1
14 33632 1 1 116 GLU H H 12.274 -0.107 -3.112 1.00 . A A . 116 GLU H 1 1
14 33633 1 1 116 GLU HA H 14.524 1.220 -2.228 1.00 . A A . 116 GLU HA 1 1
14 33634 1 1 116 GLU HB2 H 14.079 -1.261 -3.823 1.00 . A A . 116 GLU HB2 1 1
14 33635 1 1 116 GLU HB3 H 15.728 -0.641 -3.674 1.00 . A A . 116 GLU HB3 1 1
14 33636 1 1 116 GLU HG2 H 13.949 -1.162 -1.312 1.00 . A A . 116 GLU HG2 1 1
14 33637 1 1 116 GLU HG3 H 15.030 -2.376 -1.990 1.00 . A A . 116 GLU HG3 1 1
14 33638 1 1 116 GLU N N 12.744 0.752 -3.155 1.00 . A A . 116 GLU N 1 1
14 33639 1 1 116 GLU O O 15.865 2.108 -4.252 1.00 . A A . 116 GLU O 1 1
14 33640 1 1 116 GLU OE1 O 17.165 -1.193 -1.241 1.00 . A A . 116 GLU OE1 1 1
14 33641 1 1 116 GLU OE2 O 15.761 0.130 -0.188 1.00 . A A . 116 GLU OE2 1 1
14 33642 1 1 117 ASN C C 13.966 3.963 -6.403 1.00 . A A . 117 ASN C 1 1
14 33643 1 1 117 ASN CA C 14.355 2.490 -6.544 1.00 . A A . 117 ASN CA 1 1
14 33644 1 1 117 ASN CB C 13.720 1.904 -7.807 1.00 . A A . 117 ASN CB 1 1
14 33645 1 1 117 ASN CG C 14.632 2.010 -9.013 1.00 . A A . 117 ASN CG 1 1
14 33646 1 1 117 ASN H H 13.072 1.292 -5.366 1.00 . A A . 117 ASN H 1 1
14 33647 1 1 117 ASN HA H 15.430 2.423 -6.630 1.00 . A A . 117 ASN HA 1 1
14 33648 1 1 117 ASN HB2 H 13.498 0.858 -7.638 1.00 . A A . 117 ASN HB2 1 1
14 33649 1 1 117 ASN HB3 H 12.803 2.440 -8.021 1.00 . A A . 117 ASN HB3 1 1
14 33650 1 1 117 ASN HD21 H 15.632 0.391 -8.421 1.00 . A A . 117 ASN HD21 1 1
14 33651 1 1 117 ASN HD22 H 16.186 1.132 -9.898 1.00 . A A . 117 ASN HD22 1 1
14 33652 1 1 117 ASN N N 13.952 1.721 -5.373 1.00 . A A . 117 ASN N 1 1
14 33653 1 1 117 ASN ND2 N 15.578 1.085 -9.122 1.00 . A A . 117 ASN ND2 1 1
14 33654 1 1 117 ASN O O 14.215 4.765 -7.303 1.00 . A A . 117 ASN O 1 1
14 33655 1 1 117 ASN OD1 O 14.487 2.911 -9.839 1.00 . A A . 117 ASN OD1 1 1
14 33656 1 1 118 GLY C C 14.069 6.538 -4.477 1.00 . A A . 118 GLY C 1 1
14 33657 1 1 118 GLY CA C 12.949 5.692 -5.049 1.00 . A A . 118 GLY CA 1 1
14 33658 1 1 118 GLY H H 13.178 3.639 -4.582 1.00 . A A . 118 GLY H 1 1
14 33659 1 1 118 GLY HA2 H 12.636 6.121 -5.996 1.00 . A A . 118 GLY HA2 1 1
14 33660 1 1 118 GLY HA3 H 12.113 5.703 -4.360 1.00 . A A . 118 GLY HA3 1 1
14 33661 1 1 118 GLY N N 13.355 4.316 -5.272 1.00 . A A . 118 GLY N 1 1
14 33662 1 1 118 GLY O O 15.217 6.100 -4.413 1.00 . A A . 118 GLY O 1 1
14 33663 1 1 119 ASN C C 15.391 8.033 -2.264 1.00 . A A . 119 ASN C 1 1
14 33664 1 1 119 ASN CA C 14.724 8.663 -3.484 1.00 . A A . 119 ASN CA 1 1
14 33665 1 1 119 ASN CB C 14.065 9.991 -3.099 1.00 . A A . 119 ASN CB 1 1
14 33666 1 1 119 ASN CG C 14.612 11.158 -3.897 1.00 . A A . 119 ASN CG 1 1
14 33667 1 1 119 ASN H H 12.804 8.049 -4.132 1.00 . A A . 119 ASN H 1 1
14 33668 1 1 119 ASN HA H 15.476 8.847 -4.236 1.00 . A A . 119 ASN HA 1 1
14 33669 1 1 119 ASN HB2 H 13.000 9.922 -3.281 1.00 . A A . 119 ASN HB2 1 1
14 33670 1 1 119 ASN HB3 H 14.240 10.183 -2.046 1.00 . A A . 119 ASN HB3 1 1
14 33671 1 1 119 ASN HD21 H 12.862 11.366 -4.827 1.00 . A A . 119 ASN HD21 1 1
14 33672 1 1 119 ASN HD22 H 14.111 12.493 -5.290 1.00 . A A . 119 ASN HD22 1 1
14 33673 1 1 119 ASN N N 13.735 7.756 -4.056 1.00 . A A . 119 ASN N 1 1
14 33674 1 1 119 ASN ND2 N 13.777 11.730 -4.757 1.00 . A A . 119 ASN ND2 1 1
14 33675 1 1 119 ASN O O 14.853 7.099 -1.667 1.00 . A A . 119 ASN O 1 1
14 33676 1 1 119 ASN OD1 O 15.771 11.542 -3.741 1.00 . A A . 119 ASN OD1 1 1
14 33677 1 1 120 PRO C C 16.806 8.549 0.605 1.00 . A A . 120 PRO C 1 1
14 33678 1 1 120 PRO CA C 17.324 8.012 -0.727 1.00 . A A . 120 PRO CA 1 1
14 33679 1 1 120 PRO CB C 18.764 8.500 -0.975 1.00 . A A . 120 PRO CB 1 1
14 33680 1 1 120 PRO CD C 17.305 9.626 -2.520 1.00 . A A . 120 PRO CD 1 1
14 33681 1 1 120 PRO CG C 18.736 9.247 -2.275 1.00 . A A . 120 PRO CG 1 1
14 33682 1 1 120 PRO HA H 17.310 6.933 -0.706 1.00 . A A . 120 PRO HA 1 1
14 33683 1 1 120 PRO HB2 H 19.070 9.147 -0.162 1.00 . A A . 120 PRO HB2 1 1
14 33684 1 1 120 PRO HB3 H 19.427 7.645 -1.030 1.00 . A A . 120 PRO HB3 1 1
14 33685 1 1 120 PRO HD2 H 17.078 10.574 -2.049 1.00 . A A . 120 PRO HD2 1 1
14 33686 1 1 120 PRO HD3 H 17.095 9.660 -3.580 1.00 . A A . 120 PRO HD3 1 1
14 33687 1 1 120 PRO HG2 H 19.350 10.134 -2.201 1.00 . A A . 120 PRO HG2 1 1
14 33688 1 1 120 PRO HG3 H 19.094 8.606 -3.071 1.00 . A A . 120 PRO HG3 1 1
14 33689 1 1 120 PRO N N 16.580 8.530 -1.875 1.00 . A A . 120 PRO N 1 1
14 33690 1 1 120 PRO O O 17.589 8.904 1.486 1.00 . A A . 120 PRO O 1 1
14 33691 1 1 121 SER C C 13.367 8.957 1.877 1.00 . A A . 121 SER C 1 1
14 33692 1 1 121 SER CA C 14.870 9.099 1.979 1.00 . A A . 121 SER CA 1 1
14 33693 1 1 121 SER CB C 15.235 10.567 2.209 1.00 . A A . 121 SER CB 1 1
14 33694 1 1 121 SER H H 14.900 8.311 0.015 1.00 . A A . 121 SER H 1 1
14 33695 1 1 121 SER HA H 15.231 8.504 2.803 1.00 . A A . 121 SER HA 1 1
14 33696 1 1 121 SER HB2 H 15.416 11.045 1.255 1.00 . A A . 121 SER HB2 1 1
14 33697 1 1 121 SER HB3 H 14.415 11.061 2.715 1.00 . A A . 121 SER HB3 1 1
14 33698 1 1 121 SER HG H 16.556 11.608 3.214 1.00 . A A . 121 SER HG 1 1
14 33699 1 1 121 SER N N 15.484 8.607 0.751 1.00 . A A . 121 SER N 1 1
14 33700 1 1 121 SER O O 12.686 8.591 2.837 1.00 . A A . 121 SER O 1 1
14 33701 1 1 121 SER OG O 16.401 10.684 3.007 1.00 . A A . 121 SER OG 1 1
14 33702 1 1 122 TYR C C 10.995 7.710 0.357 1.00 . A A . 122 TYR C 1 1
14 33703 1 1 122 TYR CA C 11.453 9.164 0.401 1.00 . A A . 122 TYR CA 1 1
14 33704 1 1 122 TYR CB C 11.188 9.849 -0.931 1.00 . A A . 122 TYR CB 1 1
14 33705 1 1 122 TYR CD1 C 9.127 11.190 -0.349 1.00 . A A . 122 TYR CD1 1 1
14 33706 1 1 122 TYR CD2 C 11.060 12.358 -1.112 1.00 . A A . 122 TYR CD2 1 1
14 33707 1 1 122 TYR CE1 C 8.450 12.389 -0.223 1.00 . A A . 122 TYR CE1 1 1
14 33708 1 1 122 TYR CE2 C 10.391 13.559 -0.987 1.00 . A A . 122 TYR CE2 1 1
14 33709 1 1 122 TYR CG C 10.441 11.155 -0.797 1.00 . A A . 122 TYR CG 1 1
14 33710 1 1 122 TYR CZ C 9.087 13.570 -0.541 1.00 . A A . 122 TYR CZ 1 1
14 33711 1 1 122 TYR H H 13.477 9.527 -0.023 1.00 . A A . 122 TYR H 1 1
14 33712 1 1 122 TYR HA H 10.918 9.679 1.179 1.00 . A A . 122 TYR HA 1 1
14 33713 1 1 122 TYR HB2 H 12.138 10.062 -1.408 1.00 . A A . 122 TYR HB2 1 1
14 33714 1 1 122 TYR HB3 H 10.615 9.187 -1.559 1.00 . A A . 122 TYR HB3 1 1
14 33715 1 1 122 TYR HD1 H 8.631 10.265 -0.100 1.00 . A A . 122 TYR HD1 1 1
14 33716 1 1 122 TYR HD2 H 12.082 12.346 -1.461 1.00 . A A . 122 TYR HD2 1 1
14 33717 1 1 122 TYR HE1 H 7.429 12.397 0.128 1.00 . A A . 122 TYR HE1 1 1
14 33718 1 1 122 TYR HE2 H 10.893 14.482 -1.236 1.00 . A A . 122 TYR HE2 1 1
14 33719 1 1 122 TYR HH H 8.805 15.275 0.300 1.00 . A A . 122 TYR HH 1 1
14 33720 1 1 122 TYR N N 12.867 9.247 0.690 1.00 . A A . 122 TYR N 1 1
14 33721 1 1 122 TYR O O 10.026 7.330 1.013 1.00 . A A . 122 TYR O 1 1
14 33722 1 1 122 TYR OH O 8.417 14.765 -0.415 1.00 . A A . 122 TYR OH 1 1
14 33723 1 1 123 LYS C C 9.916 5.261 -0.886 1.00 . A A . 123 LYS C 1 1
14 33724 1 1 123 LYS CA C 11.397 5.483 -0.557 1.00 . A A . 123 LYS CA 1 1
14 33725 1 1 123 LYS CB C 11.774 4.742 0.732 1.00 . A A . 123 LYS CB 1 1
14 33726 1 1 123 LYS CD C 13.403 3.264 -0.491 1.00 . A A . 123 LYS CD 1 1
14 33727 1 1 123 LYS CE C 14.493 3.815 -1.396 1.00 . A A . 123 LYS CE 1 1
14 33728 1 1 123 LYS CG C 13.177 4.158 0.719 1.00 . A A . 123 LYS CG 1 1
14 33729 1 1 123 LYS H H 12.471 7.273 -0.911 1.00 . A A . 123 LYS H 1 1
14 33730 1 1 123 LYS HA H 11.989 5.091 -1.369 1.00 . A A . 123 LYS HA 1 1
14 33731 1 1 123 LYS HB2 H 11.705 5.432 1.560 1.00 . A A . 123 LYS HB2 1 1
14 33732 1 1 123 LYS HB3 H 11.072 3.935 0.891 1.00 . A A . 123 LYS HB3 1 1
14 33733 1 1 123 LYS HD2 H 13.698 2.281 -0.150 1.00 . A A . 123 LYS HD2 1 1
14 33734 1 1 123 LYS HD3 H 12.481 3.195 -1.053 1.00 . A A . 123 LYS HD3 1 1
14 33735 1 1 123 LYS HE2 H 14.555 3.194 -2.275 1.00 . A A . 123 LYS HE2 1 1
14 33736 1 1 123 LYS HE3 H 14.229 4.822 -1.685 1.00 . A A . 123 LYS HE3 1 1
14 33737 1 1 123 LYS HG2 H 13.895 4.969 0.695 1.00 . A A . 123 LYS HG2 1 1
14 33738 1 1 123 LYS HG3 H 13.318 3.570 1.618 1.00 . A A . 123 LYS HG3 1 1
14 33739 1 1 123 LYS HZ1 H 16.322 4.716 -0.946 1.00 . A A . 123 LYS HZ1 1 1
14 33740 1 1 123 LYS HZ2 H 16.396 3.029 -1.042 1.00 . A A . 123 LYS HZ2 1 1
14 33741 1 1 123 LYS HZ3 H 15.699 3.771 0.310 1.00 . A A . 123 LYS HZ3 1 1
14 33742 1 1 123 LYS N N 11.709 6.903 -0.421 1.00 . A A . 123 LYS N 1 1
14 33743 1 1 123 LYS NZ N 15.820 3.834 -0.721 1.00 . A A . 123 LYS NZ 1 1
14 33744 1 1 123 LYS O O 9.530 5.221 -2.051 1.00 . A A . 123 LYS O 1 1
14 33745 1 1 124 TYR C C 7.045 5.727 -1.125 1.00 . A A . 124 TYR C 1 1
14 33746 1 1 124 TYR CA C 7.658 4.897 0.007 1.00 . A A . 124 TYR CA 1 1
14 33747 1 1 124 TYR CB C 6.951 5.207 1.325 1.00 . A A . 124 TYR CB 1 1
14 33748 1 1 124 TYR CD1 C 8.573 4.993 3.251 1.00 . A A . 124 TYR CD1 1 1
14 33749 1 1 124 TYR CD2 C 7.022 3.221 2.884 1.00 . A A . 124 TYR CD2 1 1
14 33750 1 1 124 TYR CE1 C 9.101 4.312 4.331 1.00 . A A . 124 TYR CE1 1 1
14 33751 1 1 124 TYR CE2 C 7.545 2.534 3.962 1.00 . A A . 124 TYR CE2 1 1
14 33752 1 1 124 TYR CG C 7.525 4.459 2.508 1.00 . A A . 124 TYR CG 1 1
14 33753 1 1 124 TYR CZ C 8.584 3.085 4.681 1.00 . A A . 124 TYR CZ 1 1
14 33754 1 1 124 TYR H H 9.473 5.165 1.051 1.00 . A A . 124 TYR H 1 1
14 33755 1 1 124 TYR HA H 7.515 3.852 -0.221 1.00 . A A . 124 TYR HA 1 1
14 33756 1 1 124 TYR HB2 H 7.038 6.266 1.527 1.00 . A A . 124 TYR HB2 1 1
14 33757 1 1 124 TYR HB3 H 5.905 4.943 1.238 1.00 . A A . 124 TYR HB3 1 1
14 33758 1 1 124 TYR HD1 H 8.975 5.957 2.974 1.00 . A A . 124 TYR HD1 1 1
14 33759 1 1 124 TYR HD2 H 6.209 2.793 2.317 1.00 . A A . 124 TYR HD2 1 1
14 33760 1 1 124 TYR HE1 H 9.916 4.745 4.894 1.00 . A A . 124 TYR HE1 1 1
14 33761 1 1 124 TYR HE2 H 7.141 1.573 4.236 1.00 . A A . 124 TYR HE2 1 1
14 33762 1 1 124 TYR HH H 10.039 2.221 5.594 1.00 . A A . 124 TYR HH 1 1
14 33763 1 1 124 TYR N N 9.097 5.122 0.154 1.00 . A A . 124 TYR N 1 1
14 33764 1 1 124 TYR O O 6.021 5.346 -1.696 1.00 . A A . 124 TYR O 1 1
14 33765 1 1 124 TYR OH O 9.109 2.405 5.754 1.00 . A A . 124 TYR OH 1 1
14 33766 1 1 125 PHE C C 7.127 6.947 -3.839 1.00 . A A . 125 PHE C 1 1
14 33767 1 1 125 PHE CA C 7.176 7.717 -2.522 1.00 . A A . 125 PHE CA 1 1
14 33768 1 1 125 PHE CB C 8.070 8.949 -2.676 1.00 . A A . 125 PHE CB 1 1
14 33769 1 1 125 PHE CD1 C 6.472 10.861 -2.386 1.00 . A A . 125 PHE CD1 1 1
14 33770 1 1 125 PHE CD2 C 7.539 10.590 -4.502 1.00 . A A . 125 PHE CD2 1 1
14 33771 1 1 125 PHE CE1 C 5.805 11.972 -2.862 1.00 . A A . 125 PHE CE1 1 1
14 33772 1 1 125 PHE CE2 C 6.875 11.701 -4.982 1.00 . A A . 125 PHE CE2 1 1
14 33773 1 1 125 PHE CG C 7.346 10.156 -3.199 1.00 . A A . 125 PHE CG 1 1
14 33774 1 1 125 PHE CZ C 6.007 12.394 -4.162 1.00 . A A . 125 PHE CZ 1 1
14 33775 1 1 125 PHE H H 8.479 7.118 -0.963 1.00 . A A . 125 PHE H 1 1
14 33776 1 1 125 PHE HA H 6.176 8.035 -2.263 1.00 . A A . 125 PHE HA 1 1
14 33777 1 1 125 PHE HB2 H 8.489 9.204 -1.711 1.00 . A A . 125 PHE HB2 1 1
14 33778 1 1 125 PHE HB3 H 8.873 8.716 -3.367 1.00 . A A . 125 PHE HB3 1 1
14 33779 1 1 125 PHE HD1 H 6.314 10.533 -1.369 1.00 . A A . 125 PHE HD1 1 1
14 33780 1 1 125 PHE HD2 H 8.216 10.049 -5.145 1.00 . A A . 125 PHE HD2 1 1
14 33781 1 1 125 PHE HE1 H 5.126 12.513 -2.218 1.00 . A A . 125 PHE HE1 1 1
14 33782 1 1 125 PHE HE2 H 7.035 12.028 -5.999 1.00 . A A . 125 PHE HE2 1 1
14 33783 1 1 125 PHE HZ H 5.487 13.263 -4.536 1.00 . A A . 125 PHE HZ 1 1
14 33784 1 1 125 PHE N N 7.670 6.858 -1.450 1.00 . A A . 125 PHE N 1 1
14 33785 1 1 125 PHE O O 7.968 6.085 -4.093 1.00 . A A . 125 PHE O 1 1
14 33786 1 1 126 TYR C C 5.417 7.526 -7.013 1.00 . A A . 126 TYR C 1 1
14 33787 1 1 126 TYR CA C 5.996 6.587 -5.961 1.00 . A A . 126 TYR CA 1 1
14 33788 1 1 126 TYR CB C 5.099 5.356 -5.815 1.00 . A A . 126 TYR CB 1 1
14 33789 1 1 126 TYR CD1 C 6.984 3.800 -6.459 1.00 . A A . 126 TYR CD1 1 1
14 33790 1 1 126 TYR CD2 C 5.445 3.076 -4.789 1.00 . A A . 126 TYR CD2 1 1
14 33791 1 1 126 TYR CE1 C 7.675 2.610 -6.342 1.00 . A A . 126 TYR CE1 1 1
14 33792 1 1 126 TYR CE2 C 6.132 1.885 -4.666 1.00 . A A . 126 TYR CE2 1 1
14 33793 1 1 126 TYR CG C 5.858 4.054 -5.686 1.00 . A A . 126 TYR CG 1 1
14 33794 1 1 126 TYR CZ C 7.246 1.655 -5.444 1.00 . A A . 126 TYR CZ 1 1
14 33795 1 1 126 TYR H H 5.498 7.954 -4.420 1.00 . A A . 126 TYR H 1 1
14 33796 1 1 126 TYR HA H 6.977 6.270 -6.280 1.00 . A A . 126 TYR HA 1 1
14 33797 1 1 126 TYR HB2 H 4.489 5.469 -4.930 1.00 . A A . 126 TYR HB2 1 1
14 33798 1 1 126 TYR HB3 H 4.458 5.281 -6.686 1.00 . A A . 126 TYR HB3 1 1
14 33799 1 1 126 TYR HD1 H 7.318 4.549 -7.163 1.00 . A A . 126 TYR HD1 1 1
14 33800 1 1 126 TYR HD2 H 4.571 3.259 -4.180 1.00 . A A . 126 TYR HD2 1 1
14 33801 1 1 126 TYR HE1 H 8.548 2.430 -6.953 1.00 . A A . 126 TYR HE1 1 1
14 33802 1 1 126 TYR HE2 H 5.795 1.138 -3.962 1.00 . A A . 126 TYR HE2 1 1
14 33803 1 1 126 TYR HH H 8.876 0.643 -5.312 1.00 . A A . 126 TYR HH 1 1
14 33804 1 1 126 TYR N N 6.141 7.259 -4.674 1.00 . A A . 126 TYR N 1 1
14 33805 1 1 126 TYR O O 4.213 7.516 -7.272 1.00 . A A . 126 TYR O 1 1
14 33806 1 1 126 TYR OH O 7.932 0.468 -5.325 1.00 . A A . 126 TYR OH 1 1
14 33807 1 1 127 VAL C C 6.199 8.754 -10.043 1.00 . A A . 127 VAL C 1 1
14 33808 1 1 127 VAL CA C 5.852 9.272 -8.649 1.00 . A A . 127 VAL CA 1 1
14 33809 1 1 127 VAL CB C 6.492 10.660 -8.441 1.00 . A A . 127 VAL CB 1 1
14 33810 1 1 127 VAL CG1 C 8.009 10.572 -8.512 1.00 . A A . 127 VAL CG1 1 1
14 33811 1 1 127 VAL CG2 C 5.958 11.657 -9.458 1.00 . A A . 127 VAL CG2 1 1
14 33812 1 1 127 VAL H H 7.226 8.291 -7.371 1.00 . A A . 127 VAL H 1 1
14 33813 1 1 127 VAL HA H 4.780 9.377 -8.574 1.00 . A A . 127 VAL HA 1 1
14 33814 1 1 127 VAL HB H 6.224 11.011 -7.455 1.00 . A A . 127 VAL HB 1 1
14 33815 1 1 127 VAL HG11 H 8.312 9.536 -8.467 1.00 . A A . 127 VAL HG11 1 1
14 33816 1 1 127 VAL HG12 H 8.439 11.111 -7.680 1.00 . A A . 127 VAL HG12 1 1
14 33817 1 1 127 VAL HG13 H 8.352 11.008 -9.439 1.00 . A A . 127 VAL HG13 1 1
14 33818 1 1 127 VAL HG21 H 5.780 12.605 -8.972 1.00 . A A . 127 VAL HG21 1 1
14 33819 1 1 127 VAL HG22 H 5.036 11.287 -9.877 1.00 . A A . 127 VAL HG22 1 1
14 33820 1 1 127 VAL HG23 H 6.685 11.790 -10.246 1.00 . A A . 127 VAL HG23 1 1
14 33821 1 1 127 VAL N N 6.280 8.331 -7.619 1.00 . A A . 127 VAL N 1 1
14 33822 1 1 127 VAL O O 7.003 9.354 -10.755 1.00 . A A . 127 VAL O 1 1
14 33823 1 1 128 SER C C 5.479 5.512 -11.671 1.00 . A A . 128 SER C 1 1
14 33824 1 1 128 SER CA C 5.804 7.002 -11.726 1.00 . A A . 128 SER CA 1 1
14 33825 1 1 128 SER CB C 7.253 7.188 -12.191 1.00 . A A . 128 SER CB 1 1
14 33826 1 1 128 SER H H 4.948 7.213 -9.798 1.00 . A A . 128 SER H 1 1
14 33827 1 1 128 SER HA H 5.143 7.476 -12.437 1.00 . A A . 128 SER HA 1 1
14 33828 1 1 128 SER HB2 H 7.899 7.278 -11.326 1.00 . A A . 128 SER HB2 1 1
14 33829 1 1 128 SER HB3 H 7.552 6.328 -12.781 1.00 . A A . 128 SER HB3 1 1
14 33830 1 1 128 SER HG H 7.843 8.134 -13.801 1.00 . A A . 128 SER HG 1 1
14 33831 1 1 128 SER N N 5.581 7.631 -10.418 1.00 . A A . 128 SER N 1 1
14 33832 1 1 128 SER O O 6.071 4.768 -10.887 1.00 . A A . 128 SER O 1 1
14 33833 1 1 128 SER OG O 7.389 8.353 -12.984 1.00 . A A . 128 SER OG 1 1
14 33834 1 1 129 ALA C C 5.318 2.778 -12.939 1.00 . A A . 129 ALA C 1 1
14 33835 1 1 129 ALA CA C 4.146 3.673 -12.551 1.00 . A A . 129 ALA CA 1 1
14 33836 1 1 129 ALA CB C 2.989 3.473 -13.519 1.00 . A A . 129 ALA CB 1 1
14 33837 1 1 129 ALA H H 4.106 5.714 -13.110 1.00 . A A . 129 ALA H 1 1
14 33838 1 1 129 ALA HA H 3.807 3.395 -11.565 1.00 . A A . 129 ALA HA 1 1
14 33839 1 1 129 ALA HB1 H 3.343 3.591 -14.531 1.00 . A A . 129 ALA HB1 1 1
14 33840 1 1 129 ALA HB2 H 2.221 4.206 -13.317 1.00 . A A . 129 ALA HB2 1 1
14 33841 1 1 129 ALA HB3 H 2.582 2.482 -13.392 1.00 . A A . 129 ALA HB3 1 1
14 33842 1 1 129 ALA N N 4.541 5.078 -12.509 1.00 . A A . 129 ALA N 1 1
14 33843 1 1 129 ALA O O 5.298 1.572 -12.690 1.00 . A A . 129 ALA O 1 1
14 33844 1 1 130 GLU C C 8.194 1.979 -12.748 1.00 . A A . 130 GLU C 1 1
14 33845 1 1 130 GLU CA C 7.515 2.609 -13.959 1.00 . A A . 130 GLU CA 1 1
14 33846 1 1 130 GLU CB C 8.502 3.518 -14.699 1.00 . A A . 130 GLU CB 1 1
14 33847 1 1 130 GLU CD C 10.595 3.179 -16.070 1.00 . A A . 130 GLU CD 1 1
14 33848 1 1 130 GLU CG C 9.117 2.872 -15.931 1.00 . A A . 130 GLU CG 1 1
14 33849 1 1 130 GLU H H 6.308 4.330 -13.723 1.00 . A A . 130 GLU H 1 1
14 33850 1 1 130 GLU HA H 7.190 1.825 -14.626 1.00 . A A . 130 GLU HA 1 1
14 33851 1 1 130 GLU HB2 H 7.980 4.415 -15.013 1.00 . A A . 130 GLU HB2 1 1
14 33852 1 1 130 GLU HB3 H 9.304 3.788 -14.022 1.00 . A A . 130 GLU HB3 1 1
14 33853 1 1 130 GLU HG2 H 8.992 1.799 -15.859 1.00 . A A . 130 GLU HG2 1 1
14 33854 1 1 130 GLU HG3 H 8.603 3.243 -16.810 1.00 . A A . 130 GLU HG3 1 1
14 33855 1 1 130 GLU N N 6.342 3.367 -13.549 1.00 . A A . 130 GLU N 1 1
14 33856 1 1 130 GLU O O 8.477 0.779 -12.724 1.00 . A A . 130 GLU O 1 1
14 33857 1 1 130 GLU OE1 O 11.408 2.477 -15.432 1.00 . A A . 130 GLU OE1 1 1
14 33858 1 1 130 GLU OE2 O 10.939 4.121 -16.813 1.00 . A A . 130 GLU OE2 1 1
14 33859 1 1 131 GLN C C 8.120 1.464 -9.696 1.00 . A A . 131 GLN C 1 1
14 33860 1 1 131 GLN CA C 9.089 2.285 -10.533 1.00 . A A . 131 GLN CA 1 1
14 33861 1 1 131 GLN CB C 9.658 3.404 -9.681 1.00 . A A . 131 GLN CB 1 1
14 33862 1 1 131 GLN CD C 9.339 5.682 -8.647 1.00 . A A . 131 GLN CD 1 1
14 33863 1 1 131 GLN CG C 8.739 4.606 -9.529 1.00 . A A . 131 GLN CG 1 1
14 33864 1 1 131 GLN H H 8.203 3.735 -11.794 1.00 . A A . 131 GLN H 1 1
14 33865 1 1 131 GLN HA H 9.899 1.654 -10.847 1.00 . A A . 131 GLN HA 1 1
14 33866 1 1 131 GLN HB2 H 9.851 2.996 -8.704 1.00 . A A . 131 GLN HB2 1 1
14 33867 1 1 131 GLN HB3 H 10.589 3.738 -10.117 1.00 . A A . 131 GLN HB3 1 1
14 33868 1 1 131 GLN HE21 H 7.527 6.360 -8.196 1.00 . A A . 131 GLN HE21 1 1
14 33869 1 1 131 GLN HE22 H 8.848 7.199 -7.464 1.00 . A A . 131 GLN HE22 1 1
14 33870 1 1 131 GLN HG2 H 8.551 5.029 -10.504 1.00 . A A . 131 GLN HG2 1 1
14 33871 1 1 131 GLN HG3 H 7.808 4.279 -9.092 1.00 . A A . 131 GLN HG3 1 1
14 33872 1 1 131 GLN N N 8.450 2.790 -11.733 1.00 . A A . 131 GLN N 1 1
14 33873 1 1 131 GLN NE2 N 8.486 6.496 -8.041 1.00 . A A . 131 GLN NE2 1 1
14 33874 1 1 131 GLN O O 8.477 0.409 -9.178 1.00 . A A . 131 GLN O 1 1
14 33875 1 1 131 GLN OE1 O 10.558 5.778 -8.511 1.00 . A A . 131 GLN OE1 1 1
14 33876 1 1 132 VAL C C 5.718 -0.180 -9.275 1.00 . A A . 132 VAL C 1 1
14 33877 1 1 132 VAL CA C 5.888 1.248 -8.774 1.00 . A A . 132 VAL CA 1 1
14 33878 1 1 132 VAL CB C 4.517 1.972 -8.781 1.00 . A A . 132 VAL CB 1 1
14 33879 1 1 132 VAL CG1 C 4.690 3.486 -8.783 1.00 . A A . 132 VAL CG1 1 1
14 33880 1 1 132 VAL CG2 C 3.658 1.527 -9.958 1.00 . A A . 132 VAL CG2 1 1
14 33881 1 1 132 VAL H H 6.658 2.796 -9.990 1.00 . A A . 132 VAL H 1 1
14 33882 1 1 132 VAL HA H 6.240 1.213 -7.753 1.00 . A A . 132 VAL HA 1 1
14 33883 1 1 132 VAL HB H 4.002 1.705 -7.875 1.00 . A A . 132 VAL HB 1 1
14 33884 1 1 132 VAL HG11 H 4.407 3.879 -9.747 1.00 . A A . 132 VAL HG11 1 1
14 33885 1 1 132 VAL HG12 H 5.721 3.733 -8.581 1.00 . A A . 132 VAL HG12 1 1
14 33886 1 1 132 VAL HG13 H 4.059 3.918 -8.020 1.00 . A A . 132 VAL HG13 1 1
14 33887 1 1 132 VAL HG21 H 3.137 0.617 -9.698 1.00 . A A . 132 VAL HG21 1 1
14 33888 1 1 132 VAL HG22 H 4.287 1.349 -10.814 1.00 . A A . 132 VAL HG22 1 1
14 33889 1 1 132 VAL HG23 H 2.940 2.298 -10.193 1.00 . A A . 132 VAL HG23 1 1
14 33890 1 1 132 VAL N N 6.892 1.952 -9.557 1.00 . A A . 132 VAL N 1 1
14 33891 1 1 132 VAL O O 5.297 -1.061 -8.529 1.00 . A A . 132 VAL O 1 1
14 33892 1 1 133 VAL C C 7.163 -2.578 -10.838 1.00 . A A . 133 VAL C 1 1
14 33893 1 1 133 VAL CA C 5.931 -1.729 -11.129 1.00 . A A . 133 VAL CA 1 1
14 33894 1 1 133 VAL CB C 5.694 -1.676 -12.652 1.00 . A A . 133 VAL CB 1 1
14 33895 1 1 133 VAL CG1 C 6.954 -1.251 -13.388 1.00 . A A . 133 VAL CG1 1 1
14 33896 1 1 133 VAL CG2 C 5.208 -3.027 -13.156 1.00 . A A . 133 VAL CG2 1 1
14 33897 1 1 133 VAL H H 6.383 0.337 -11.094 1.00 . A A . 133 VAL H 1 1
14 33898 1 1 133 VAL HA H 5.074 -2.205 -10.676 1.00 . A A . 133 VAL HA 1 1
14 33899 1 1 133 VAL HB H 4.924 -0.945 -12.851 1.00 . A A . 133 VAL HB 1 1
14 33900 1 1 133 VAL HG11 H 7.142 -1.929 -14.204 1.00 . A A . 133 VAL HG11 1 1
14 33901 1 1 133 VAL HG12 H 7.788 -1.268 -12.705 1.00 . A A . 133 VAL HG12 1 1
14 33902 1 1 133 VAL HG13 H 6.823 -0.250 -13.771 1.00 . A A . 133 VAL HG13 1 1
14 33903 1 1 133 VAL HG21 H 4.836 -2.923 -14.164 1.00 . A A . 133 VAL HG21 1 1
14 33904 1 1 133 VAL HG22 H 4.418 -3.387 -12.515 1.00 . A A . 133 VAL HG22 1 1
14 33905 1 1 133 VAL HG23 H 6.029 -3.731 -13.145 1.00 . A A . 133 VAL HG23 1 1
14 33906 1 1 133 VAL N N 6.051 -0.404 -10.544 1.00 . A A . 133 VAL N 1 1
14 33907 1 1 133 VAL O O 7.059 -3.798 -10.748 1.00 . A A . 133 VAL O 1 1
14 33908 1 1 134 GLN C C 9.550 -3.094 -8.917 1.00 . A A . 134 GLN C 1 1
14 33909 1 1 134 GLN CA C 9.538 -2.723 -10.389 1.00 . A A . 134 GLN CA 1 1
14 33910 1 1 134 GLN CB C 10.819 -1.970 -10.765 1.00 . A A . 134 GLN CB 1 1
14 33911 1 1 134 GLN CD C 12.029 0.236 -10.912 1.00 . A A . 134 GLN CD 1 1
14 33912 1 1 134 GLN CG C 10.739 -0.474 -10.555 1.00 . A A . 134 GLN CG 1 1
14 33913 1 1 134 GLN H H 8.381 -0.955 -10.757 1.00 . A A . 134 GLN H 1 1
14 33914 1 1 134 GLN HA H 9.484 -3.634 -10.968 1.00 . A A . 134 GLN HA 1 1
14 33915 1 1 134 GLN HB2 H 11.632 -2.351 -10.166 1.00 . A A . 134 GLN HB2 1 1
14 33916 1 1 134 GLN HB3 H 11.036 -2.154 -11.807 1.00 . A A . 134 GLN HB3 1 1
14 33917 1 1 134 GLN HE21 H 13.067 -1.044 -9.792 1.00 . A A . 134 GLN HE21 1 1
14 33918 1 1 134 GLN HE22 H 13.997 0.189 -10.601 1.00 . A A . 134 GLN HE22 1 1
14 33919 1 1 134 GLN HG2 H 9.947 -0.083 -11.176 1.00 . A A . 134 GLN HG2 1 1
14 33920 1 1 134 GLN HG3 H 10.511 -0.281 -9.518 1.00 . A A . 134 GLN HG3 1 1
14 33921 1 1 134 GLN N N 8.333 -1.947 -10.683 1.00 . A A . 134 GLN N 1 1
14 33922 1 1 134 GLN NE2 N 13.143 -0.256 -10.381 1.00 . A A . 134 GLN NE2 1 1
14 33923 1 1 134 GLN O O 9.834 -4.236 -8.551 1.00 . A A . 134 GLN O 1 1
14 33924 1 1 134 GLN OE1 O 12.026 1.216 -11.658 1.00 . A A . 134 GLN OE1 1 1
14 33925 1 1 135 GLY C C 7.959 -3.278 -6.318 1.00 . A A . 135 GLY C 1 1
14 33926 1 1 135 GLY CA C 9.135 -2.385 -6.657 1.00 . A A . 135 GLY CA 1 1
14 33927 1 1 135 GLY H H 8.955 -1.251 -8.428 1.00 . A A . 135 GLY H 1 1
14 33928 1 1 135 GLY HA2 H 10.052 -2.870 -6.342 1.00 . A A . 135 GLY HA2 1 1
14 33929 1 1 135 GLY HA3 H 9.024 -1.443 -6.131 1.00 . A A . 135 GLY HA3 1 1
14 33930 1 1 135 GLY N N 9.199 -2.131 -8.077 1.00 . A A . 135 GLY N 1 1
14 33931 1 1 135 GLY O O 7.940 -3.929 -5.271 1.00 . A A . 135 GLY O 1 1
14 33932 1 1 136 MET C C 6.038 -5.554 -7.567 1.00 . A A . 136 MET C 1 1
14 33933 1 1 136 MET CA C 5.794 -4.151 -7.025 1.00 . A A . 136 MET CA 1 1
14 33934 1 1 136 MET CB C 4.583 -3.521 -7.719 1.00 . A A . 136 MET CB 1 1
14 33935 1 1 136 MET CE C 1.120 -5.197 -9.158 1.00 . A A . 136 MET CE 1 1
14 33936 1 1 136 MET CG C 3.346 -4.405 -7.710 1.00 . A A . 136 MET CG 1 1
14 33937 1 1 136 MET H H 7.054 -2.785 -8.047 1.00 . A A . 136 MET H 1 1
14 33938 1 1 136 MET HA H 5.601 -4.213 -5.965 1.00 . A A . 136 MET HA 1 1
14 33939 1 1 136 MET HB2 H 4.339 -2.596 -7.221 1.00 . A A . 136 MET HB2 1 1
14 33940 1 1 136 MET HB3 H 4.842 -3.311 -8.746 1.00 . A A . 136 MET HB3 1 1
14 33941 1 1 136 MET HE1 H 0.928 -6.043 -8.513 1.00 . A A . 136 MET HE1 1 1
14 33942 1 1 136 MET HE2 H 0.668 -5.368 -10.122 1.00 . A A . 136 MET HE2 1 1
14 33943 1 1 136 MET HE3 H 0.699 -4.307 -8.718 1.00 . A A . 136 MET HE3 1 1
14 33944 1 1 136 MET HG2 H 3.538 -5.263 -7.085 1.00 . A A . 136 MET HG2 1 1
14 33945 1 1 136 MET HG3 H 2.523 -3.839 -7.301 1.00 . A A . 136 MET HG3 1 1
14 33946 1 1 136 MET N N 6.976 -3.321 -7.221 1.00 . A A . 136 MET N 1 1
14 33947 1 1 136 MET O O 5.684 -6.547 -6.935 1.00 . A A . 136 MET O 1 1
14 33948 1 1 136 MET SD S 2.888 -4.985 -9.356 1.00 . A A . 136 MET SD 1 1
14 33949 1 1 137 LYS C C 8.005 -7.673 -8.584 1.00 . A A . 137 LYS C 1 1
14 33950 1 1 137 LYS CA C 6.963 -6.890 -9.385 1.00 . A A . 137 LYS CA 1 1
14 33951 1 1 137 LYS CB C 7.435 -6.666 -10.827 1.00 . A A . 137 LYS CB 1 1
14 33952 1 1 137 LYS CD C 9.152 -5.603 -12.330 1.00 . A A . 137 LYS CD 1 1
14 33953 1 1 137 LYS CE C 8.733 -6.538 -13.457 1.00 . A A . 137 LYS CE 1 1
14 33954 1 1 137 LYS CG C 8.878 -6.206 -10.958 1.00 . A A . 137 LYS CG 1 1
14 33955 1 1 137 LYS H H 6.913 -4.788 -9.184 1.00 . A A . 137 LYS H 1 1
14 33956 1 1 137 LYS HA H 6.052 -7.466 -9.408 1.00 . A A . 137 LYS HA 1 1
14 33957 1 1 137 LYS HB2 H 7.331 -7.591 -11.372 1.00 . A A . 137 LYS HB2 1 1
14 33958 1 1 137 LYS HB3 H 6.801 -5.921 -11.285 1.00 . A A . 137 LYS HB3 1 1
14 33959 1 1 137 LYS HD2 H 8.600 -4.680 -12.422 1.00 . A A . 137 LYS HD2 1 1
14 33960 1 1 137 LYS HD3 H 10.210 -5.401 -12.417 1.00 . A A . 137 LYS HD3 1 1
14 33961 1 1 137 LYS HE2 H 7.773 -6.968 -13.214 1.00 . A A . 137 LYS HE2 1 1
14 33962 1 1 137 LYS HE3 H 8.648 -5.965 -14.369 1.00 . A A . 137 LYS HE3 1 1
14 33963 1 1 137 LYS HG2 H 9.078 -5.461 -10.203 1.00 . A A . 137 LYS HG2 1 1
14 33964 1 1 137 LYS HG3 H 9.532 -7.053 -10.810 1.00 . A A . 137 LYS HG3 1 1
14 33965 1 1 137 LYS HZ1 H 10.652 -7.352 -13.301 1.00 . A A . 137 LYS HZ1 1 1
14 33966 1 1 137 LYS HZ2 H 9.802 -7.854 -14.677 1.00 . A A . 137 LYS HZ2 1 1
14 33967 1 1 137 LYS HZ3 H 9.410 -8.492 -13.161 1.00 . A A . 137 LYS HZ3 1 1
14 33968 1 1 137 LYS N N 6.654 -5.619 -8.742 1.00 . A A . 137 LYS N 1 1
14 33969 1 1 137 LYS NZ N 9.718 -7.637 -13.664 1.00 . A A . 137 LYS NZ 1 1
14 33970 1 1 137 LYS O O 8.214 -8.864 -8.818 1.00 . A A . 137 LYS O 1 1
14 33971 1 1 138 GLU C C 9.057 -8.173 -5.513 1.00 . A A . 138 GLU C 1 1
14 33972 1 1 138 GLU CA C 9.668 -7.630 -6.801 1.00 . A A . 138 GLU CA 1 1
14 33973 1 1 138 GLU CB C 10.779 -6.633 -6.465 1.00 . A A . 138 GLU CB 1 1
14 33974 1 1 138 GLU CD C 12.710 -7.827 -5.360 1.00 . A A . 138 GLU CD 1 1
14 33975 1 1 138 GLU CG C 12.178 -7.203 -6.635 1.00 . A A . 138 GLU CG 1 1
14 33976 1 1 138 GLU H H 8.439 -6.056 -7.491 1.00 . A A . 138 GLU H 1 1
14 33977 1 1 138 GLU HA H 10.090 -8.450 -7.356 1.00 . A A . 138 GLU HA 1 1
14 33978 1 1 138 GLU HB2 H 10.683 -5.771 -7.114 1.00 . A A . 138 GLU HB2 1 1
14 33979 1 1 138 GLU HB3 H 10.665 -6.315 -5.437 1.00 . A A . 138 GLU HB3 1 1
14 33980 1 1 138 GLU HG2 H 12.153 -7.963 -7.405 1.00 . A A . 138 GLU HG2 1 1
14 33981 1 1 138 GLU HG3 H 12.846 -6.403 -6.934 1.00 . A A . 138 GLU HG3 1 1
14 33982 1 1 138 GLU N N 8.653 -6.998 -7.638 1.00 . A A . 138 GLU N 1 1
14 33983 1 1 138 GLU O O 9.020 -9.383 -5.290 1.00 . A A . 138 GLU O 1 1
14 33984 1 1 138 GLU OE1 O 13.113 -7.070 -4.453 1.00 . A A . 138 GLU OE1 1 1
14 33985 1 1 138 GLU OE2 O 12.722 -9.073 -5.269 1.00 . A A . 138 GLU OE2 1 1
14 33986 1 1 139 ALA C C 6.775 -8.556 -3.587 1.00 . A A . 139 ALA C 1 1
14 33987 1 1 139 ALA CA C 7.982 -7.642 -3.394 1.00 . A A . 139 ALA CA 1 1
14 33988 1 1 139 ALA CB C 7.578 -6.400 -2.618 1.00 . A A . 139 ALA CB 1 1
14 33989 1 1 139 ALA H H 8.653 -6.317 -4.906 1.00 . A A . 139 ALA H 1 1
14 33990 1 1 139 ALA HA H 8.726 -8.165 -2.816 1.00 . A A . 139 ALA HA 1 1
14 33991 1 1 139 ALA HB1 H 8.112 -5.543 -3.002 1.00 . A A . 139 ALA HB1 1 1
14 33992 1 1 139 ALA HB2 H 7.818 -6.535 -1.575 1.00 . A A . 139 ALA HB2 1 1
14 33993 1 1 139 ALA HB3 H 6.514 -6.238 -2.724 1.00 . A A . 139 ALA HB3 1 1
14 33994 1 1 139 ALA N N 8.586 -7.266 -4.669 1.00 . A A . 139 ALA N 1 1
14 33995 1 1 139 ALA O O 6.355 -9.243 -2.657 1.00 . A A . 139 ALA O 1 1
14 33996 1 1 140 GLN C C 5.343 -10.867 -4.944 1.00 . A A . 140 GLN C 1 1
14 33997 1 1 140 GLN CA C 5.045 -9.372 -5.081 1.00 . A A . 140 GLN CA 1 1
14 33998 1 1 140 GLN CB C 4.529 -9.073 -6.485 1.00 . A A . 140 GLN CB 1 1
14 33999 1 1 140 GLN CD C 6.017 -10.618 -7.825 1.00 . A A . 140 GLN CD 1 1
14 34000 1 1 140 GLN CG C 5.586 -9.188 -7.565 1.00 . A A . 140 GLN CG 1 1
14 34001 1 1 140 GLN H H 6.574 -7.979 -5.491 1.00 . A A . 140 GLN H 1 1
14 34002 1 1 140 GLN HA H 4.280 -9.107 -4.371 1.00 . A A . 140 GLN HA 1 1
14 34003 1 1 140 GLN HB2 H 3.741 -9.766 -6.717 1.00 . A A . 140 GLN HB2 1 1
14 34004 1 1 140 GLN HB3 H 4.133 -8.063 -6.504 1.00 . A A . 140 GLN HB3 1 1
14 34005 1 1 140 GLN HE21 H 4.125 -11.170 -8.090 1.00 . A A . 140 GLN HE21 1 1
14 34006 1 1 140 GLN HE22 H 5.302 -12.423 -8.254 1.00 . A A . 140 GLN HE22 1 1
14 34007 1 1 140 GLN HG2 H 5.190 -8.778 -8.480 1.00 . A A . 140 GLN HG2 1 1
14 34008 1 1 140 GLN HG3 H 6.446 -8.619 -7.258 1.00 . A A . 140 GLN HG3 1 1
14 34009 1 1 140 GLN N N 6.209 -8.553 -4.788 1.00 . A A . 140 GLN N 1 1
14 34010 1 1 140 GLN NE2 N 5.050 -11.491 -8.082 1.00 . A A . 140 GLN NE2 1 1
14 34011 1 1 140 GLN O O 4.422 -11.682 -4.894 1.00 . A A . 140 GLN O 1 1
14 34012 1 1 140 GLN OE1 O 7.206 -10.933 -7.802 1.00 . A A . 140 GLN OE1 1 1
14 34013 1 1 141 GLU C C 7.917 -12.877 -3.577 1.00 . A A . 141 GLU C 1 1
14 34014 1 1 141 GLU CA C 7.006 -12.633 -4.776 1.00 . A A . 141 GLU CA 1 1
14 34015 1 1 141 GLU CB C 7.691 -13.104 -6.048 1.00 . A A . 141 GLU CB 1 1
14 34016 1 1 141 GLU CD C 9.660 -12.777 -7.581 1.00 . A A . 141 GLU CD 1 1
14 34017 1 1 141 GLU CG C 8.985 -12.384 -6.282 1.00 . A A . 141 GLU CG 1 1
14 34018 1 1 141 GLU H H 7.320 -10.543 -4.950 1.00 . A A . 141 GLU H 1 1
14 34019 1 1 141 GLU HA H 6.119 -13.200 -4.649 1.00 . A A . 141 GLU HA 1 1
14 34020 1 1 141 GLU HB2 H 7.894 -14.166 -5.969 1.00 . A A . 141 GLU HB2 1 1
14 34021 1 1 141 GLU HB3 H 7.038 -12.922 -6.893 1.00 . A A . 141 GLU HB3 1 1
14 34022 1 1 141 GLU HG2 H 8.779 -11.329 -6.296 1.00 . A A . 141 GLU HG2 1 1
14 34023 1 1 141 GLU HG3 H 9.640 -12.611 -5.460 1.00 . A A . 141 GLU HG3 1 1
14 34024 1 1 141 GLU N N 6.622 -11.228 -4.897 1.00 . A A . 141 GLU N 1 1
14 34025 1 1 141 GLU O O 7.827 -13.917 -2.923 1.00 . A A . 141 GLU O 1 1
14 34026 1 1 141 GLU OE1 O 9.097 -12.483 -8.656 1.00 . A A . 141 GLU OE1 1 1
14 34027 1 1 141 GLU OE2 O 10.751 -13.381 -7.523 1.00 . A A . 141 GLU OE2 1 1
14 34028 1 1 142 ARG C C 9.063 -11.678 -0.851 1.00 . A A . 142 ARG C 1 1
14 34029 1 1 142 ARG CA C 9.726 -12.058 -2.172 1.00 . A A . 142 ARG CA 1 1
14 34030 1 1 142 ARG CB C 10.977 -11.201 -2.399 1.00 . A A . 142 ARG CB 1 1
14 34031 1 1 142 ARG CD C 10.602 -8.926 -1.398 1.00 . A A . 142 ARG CD 1 1
14 34032 1 1 142 ARG CG C 10.678 -9.737 -2.681 1.00 . A A . 142 ARG CG 1 1
14 34033 1 1 142 ARG CZ C 12.919 -8.263 -0.880 1.00 . A A . 142 ARG CZ 1 1
14 34034 1 1 142 ARG H H 8.830 -11.119 -3.851 1.00 . A A . 142 ARG H 1 1
14 34035 1 1 142 ARG HA H 10.024 -13.094 -2.120 1.00 . A A . 142 ARG HA 1 1
14 34036 1 1 142 ARG HB2 H 11.599 -11.253 -1.514 1.00 . A A . 142 ARG HB2 1 1
14 34037 1 1 142 ARG HB3 H 11.525 -11.602 -3.244 1.00 . A A . 142 ARG HB3 1 1
14 34038 1 1 142 ARG HD2 H 10.412 -7.891 -1.654 1.00 . A A . 142 ARG HD2 1 1
14 34039 1 1 142 ARG HD3 H 9.789 -9.307 -0.793 1.00 . A A . 142 ARG HD3 1 1
14 34040 1 1 142 ARG HE H 11.873 -9.639 0.116 1.00 . A A . 142 ARG HE 1 1
14 34041 1 1 142 ARG HG2 H 11.465 -9.333 -3.304 1.00 . A A . 142 ARG HG2 1 1
14 34042 1 1 142 ARG HG3 H 9.729 -9.668 -3.198 1.00 . A A . 142 ARG HG3 1 1
14 34043 1 1 142 ARG HH11 H 12.105 -7.289 -2.455 1.00 . A A . 142 ARG HH11 1 1
14 34044 1 1 142 ARG HH12 H 13.730 -6.839 -2.064 1.00 . A A . 142 ARG HH12 1 1
14 34045 1 1 142 ARG HH21 H 14.010 -9.049 0.628 1.00 . A A . 142 ARG HH21 1 1
14 34046 1 1 142 ARG HH22 H 14.812 -7.838 -0.314 1.00 . A A . 142 ARG HH22 1 1
14 34047 1 1 142 ARG N N 8.798 -11.924 -3.293 1.00 . A A . 142 ARG N 1 1
14 34048 1 1 142 ARG NE N 11.841 -9.003 -0.629 1.00 . A A . 142 ARG NE 1 1
14 34049 1 1 142 ARG NH1 N 12.917 -7.393 -1.882 1.00 . A A . 142 ARG NH1 1 1
14 34050 1 1 142 ARG NH2 N 14.002 -8.394 -0.128 1.00 . A A . 142 ARG NH2 1 1
14 34051 1 1 142 ARG O O 9.519 -12.084 0.218 1.00 . A A . 142 ARG O 1 1
14 34052 1 1 143 LEU C C 5.991 -11.296 0.461 1.00 . A A . 143 LEU C 1 1
14 34053 1 1 143 LEU CA C 7.271 -10.479 0.273 1.00 . A A . 143 LEU CA 1 1
14 34054 1 1 143 LEU CB C 6.962 -8.973 0.199 1.00 . A A . 143 LEU CB 1 1
14 34055 1 1 143 LEU CD1 C 5.020 -8.773 1.784 1.00 . A A . 143 LEU CD1 1 1
14 34056 1 1 143 LEU CD2 C 5.284 -7.131 -0.096 1.00 . A A . 143 LEU CD2 1 1
14 34057 1 1 143 LEU CG C 5.488 -8.576 0.347 1.00 . A A . 143 LEU CG 1 1
14 34058 1 1 143 LEU H H 7.664 -10.607 -1.803 1.00 . A A . 143 LEU H 1 1
14 34059 1 1 143 LEU HA H 7.918 -10.659 1.118 1.00 . A A . 143 LEU HA 1 1
14 34060 1 1 143 LEU HB2 H 7.519 -8.479 0.989 1.00 . A A . 143 LEU HB2 1 1
14 34061 1 1 143 LEU HB3 H 7.317 -8.604 -0.756 1.00 . A A . 143 LEU HB3 1 1
14 34062 1 1 143 LEU HD11 H 5.869 -8.998 2.411 1.00 . A A . 143 LEU HD11 1 1
14 34063 1 1 143 LEU HD12 H 4.317 -9.592 1.823 1.00 . A A . 143 LEU HD12 1 1
14 34064 1 1 143 LEU HD13 H 4.541 -7.871 2.134 1.00 . A A . 143 LEU HD13 1 1
14 34065 1 1 143 LEU HD21 H 6.238 -6.696 -0.357 1.00 . A A . 143 LEU HD21 1 1
14 34066 1 1 143 LEU HD22 H 4.838 -6.567 0.709 1.00 . A A . 143 LEU HD22 1 1
14 34067 1 1 143 LEU HD23 H 4.631 -7.107 -0.957 1.00 . A A . 143 LEU HD23 1 1
14 34068 1 1 143 LEU HG H 4.887 -9.208 -0.291 1.00 . A A . 143 LEU HG 1 1
14 34069 1 1 143 LEU N N 7.984 -10.902 -0.926 1.00 . A A . 143 LEU N 1 1
14 34070 1 1 143 LEU O O 5.515 -11.472 1.583 1.00 . A A . 143 LEU O 1 1
14 34071 1 1 144 THR C C 4.502 -13.990 -0.059 1.00 . A A . 144 THR C 1 1
14 34072 1 1 144 THR CA C 4.225 -12.591 -0.602 1.00 . A A . 144 THR CA 1 1
14 34073 1 1 144 THR CB C 3.625 -12.688 -2.002 1.00 . A A . 144 THR CB 1 1
14 34074 1 1 144 THR CG2 C 3.108 -11.366 -2.524 1.00 . A A . 144 THR CG2 1 1
14 34075 1 1 144 THR H H 5.864 -11.623 -1.508 1.00 . A A . 144 THR H 1 1
14 34076 1 1 144 THR HA H 3.522 -12.095 0.048 1.00 . A A . 144 THR HA 1 1
14 34077 1 1 144 THR HB H 2.801 -13.380 -1.977 1.00 . A A . 144 THR HB 1 1
14 34078 1 1 144 THR HG1 H 4.816 -14.076 -2.703 1.00 . A A . 144 THR HG1 1 1
14 34079 1 1 144 THR HG21 H 2.419 -11.546 -3.337 1.00 . A A . 144 THR HG21 1 1
14 34080 1 1 144 THR HG22 H 3.936 -10.771 -2.879 1.00 . A A . 144 THR HG22 1 1
14 34081 1 1 144 THR HG23 H 2.599 -10.839 -1.731 1.00 . A A . 144 THR HG23 1 1
14 34082 1 1 144 THR N N 5.442 -11.794 -0.643 1.00 . A A . 144 THR N 1 1
14 34083 1 1 144 THR O O 4.985 -14.862 -0.782 1.00 . A A . 144 THR O 1 1
14 34084 1 1 144 THR OG1 O 4.583 -13.171 -2.926 1.00 . A A . 144 THR OG1 1 1
14 34085 1 1 145 GLY C C 5.461 -15.466 2.914 1.00 . A A . 145 GLY C 1 1
14 34086 1 1 145 GLY CA C 4.404 -15.498 1.826 1.00 . A A . 145 GLY CA 1 1
14 34087 1 1 145 GLY H H 3.800 -13.470 1.742 1.00 . A A . 145 GLY H 1 1
14 34088 1 1 145 GLY HA2 H 3.473 -15.839 2.255 1.00 . A A . 145 GLY HA2 1 1
14 34089 1 1 145 GLY HA3 H 4.712 -16.196 1.062 1.00 . A A . 145 GLY HA3 1 1
14 34090 1 1 145 GLY N N 4.187 -14.200 1.215 1.00 . A A . 145 GLY N 1 1
14 34091 1 1 145 GLY O O 6.076 -16.488 3.218 1.00 . A A . 145 GLY O 1 1
14 34092 1 1 146 ASP C C 8.034 -14.628 4.112 1.00 . A A . 146 ASP C 1 1
14 34093 1 1 146 ASP CA C 6.662 -14.140 4.567 1.00 . A A . 146 ASP CA 1 1
14 34094 1 1 146 ASP CB C 6.225 -14.910 5.815 1.00 . A A . 146 ASP CB 1 1
14 34095 1 1 146 ASP CG C 5.398 -14.058 6.759 1.00 . A A . 146 ASP CG 1 1
14 34096 1 1 146 ASP H H 5.150 -13.514 3.223 1.00 . A A . 146 ASP H 1 1
14 34097 1 1 146 ASP HA H 6.731 -13.090 4.808 1.00 . A A . 146 ASP HA 1 1
14 34098 1 1 146 ASP HB2 H 5.630 -15.760 5.515 1.00 . A A . 146 ASP HB2 1 1
14 34099 1 1 146 ASP HB3 H 7.101 -15.255 6.343 1.00 . A A . 146 ASP HB3 1 1
14 34100 1 1 146 ASP N N 5.672 -14.294 3.506 1.00 . A A . 146 ASP N 1 1
14 34101 1 1 146 ASP O O 8.841 -15.084 4.921 1.00 . A A . 146 ASP O 1 1
14 34102 1 1 146 ASP OD1 O 5.816 -12.918 7.051 1.00 . A A . 146 ASP OD1 1 1
14 34103 1 1 146 ASP OD2 O 4.333 -14.533 7.206 1.00 . A A . 146 ASP OD2 1 1
14 34104 1 1 147 ALA C C 10.531 -13.775 2.114 1.00 . A A . 147 ALA C 1 1
14 34105 1 1 147 ALA CA C 9.572 -14.953 2.254 1.00 . A A . 147 ALA CA 1 1
14 34106 1 1 147 ALA CB C 9.360 -15.625 0.906 1.00 . A A . 147 ALA CB 1 1
14 34107 1 1 147 ALA H H 7.614 -14.150 2.216 1.00 . A A . 147 ALA H 1 1
14 34108 1 1 147 ALA HA H 10.003 -15.678 2.928 1.00 . A A . 147 ALA HA 1 1
14 34109 1 1 147 ALA HB1 H 8.511 -15.180 0.410 1.00 . A A . 147 ALA HB1 1 1
14 34110 1 1 147 ALA HB2 H 9.177 -16.680 1.054 1.00 . A A . 147 ALA HB2 1 1
14 34111 1 1 147 ALA HB3 H 10.242 -15.496 0.297 1.00 . A A . 147 ALA HB3 1 1
14 34112 1 1 147 ALA N N 8.295 -14.525 2.812 1.00 . A A . 147 ALA N 1 1
14 34113 1 1 147 ALA O O 11.441 -13.798 1.284 1.00 . A A . 147 ALA O 1 1
14 34114 1 1 148 PHE C C 11.909 -11.391 4.226 1.00 . A A . 148 PHE C 1 1
14 34115 1 1 148 PHE CA C 11.168 -11.560 2.903 1.00 . A A . 148 PHE CA 1 1
14 34116 1 1 148 PHE CB C 10.324 -10.319 2.620 1.00 . A A . 148 PHE CB 1 1
14 34117 1 1 148 PHE CD1 C 8.078 -10.816 3.625 1.00 . A A . 148 PHE CD1 1 1
14 34118 1 1 148 PHE CD2 C 9.419 -9.118 4.627 1.00 . A A . 148 PHE CD2 1 1
14 34119 1 1 148 PHE CE1 C 7.091 -10.598 4.567 1.00 . A A . 148 PHE CE1 1 1
14 34120 1 1 148 PHE CE2 C 8.435 -8.895 5.572 1.00 . A A . 148 PHE CE2 1 1
14 34121 1 1 148 PHE CG C 9.252 -10.078 3.644 1.00 . A A . 148 PHE CG 1 1
14 34122 1 1 148 PHE CZ C 7.270 -9.636 5.541 1.00 . A A . 148 PHE CZ 1 1
14 34123 1 1 148 PHE H H 9.585 -12.789 3.573 1.00 . A A . 148 PHE H 1 1
14 34124 1 1 148 PHE HA H 11.891 -11.685 2.111 1.00 . A A . 148 PHE HA 1 1
14 34125 1 1 148 PHE HB2 H 10.968 -9.448 2.604 1.00 . A A . 148 PHE HB2 1 1
14 34126 1 1 148 PHE HB3 H 9.844 -10.429 1.655 1.00 . A A . 148 PHE HB3 1 1
14 34127 1 1 148 PHE HD1 H 7.937 -11.569 2.863 1.00 . A A . 148 PHE HD1 1 1
14 34128 1 1 148 PHE HD2 H 10.329 -8.536 4.651 1.00 . A A . 148 PHE HD2 1 1
14 34129 1 1 148 PHE HE1 H 6.181 -11.179 4.540 1.00 . A A . 148 PHE HE1 1 1
14 34130 1 1 148 PHE HE2 H 8.578 -8.143 6.334 1.00 . A A . 148 PHE HE2 1 1
14 34131 1 1 148 PHE HZ H 6.500 -9.464 6.279 1.00 . A A . 148 PHE HZ 1 1
14 34132 1 1 148 PHE N N 10.324 -12.748 2.933 1.00 . A A . 148 PHE N 1 1
14 34133 1 1 148 PHE O O 13.077 -11.005 4.250 1.00 . A A . 148 PHE O 1 1
14 34134 1 1 149 ARG C C 13.113 -12.335 6.754 1.00 . A A . 149 ARG C 1 1
14 34135 1 1 149 ARG CA C 11.800 -11.564 6.653 1.00 . A A . 149 ARG CA 1 1
14 34136 1 1 149 ARG CB C 10.812 -12.077 7.698 1.00 . A A . 149 ARG CB 1 1
14 34137 1 1 149 ARG CD C 8.605 -11.616 8.793 1.00 . A A . 149 ARG CD 1 1
14 34138 1 1 149 ARG CG C 9.395 -11.567 7.498 1.00 . A A . 149 ARG CG 1 1
14 34139 1 1 149 ARG CZ C 8.144 -13.437 10.397 1.00 . A A . 149 ARG CZ 1 1
14 34140 1 1 149 ARG H H 10.290 -11.981 5.242 1.00 . A A . 149 ARG H 1 1
14 34141 1 1 149 ARG HA H 11.993 -10.519 6.839 1.00 . A A . 149 ARG HA 1 1
14 34142 1 1 149 ARG HB2 H 10.792 -13.155 7.658 1.00 . A A . 149 ARG HB2 1 1
14 34143 1 1 149 ARG HB3 H 11.146 -11.768 8.673 1.00 . A A . 149 ARG HB3 1 1
14 34144 1 1 149 ARG HD2 H 9.216 -11.206 9.579 1.00 . A A . 149 ARG HD2 1 1
14 34145 1 1 149 ARG HD3 H 7.713 -11.018 8.681 1.00 . A A . 149 ARG HD3 1 1
14 34146 1 1 149 ARG HE H 8.018 -13.597 8.412 1.00 . A A . 149 ARG HE 1 1
14 34147 1 1 149 ARG HG2 H 9.436 -10.545 7.151 1.00 . A A . 149 ARG HG2 1 1
14 34148 1 1 149 ARG HG3 H 8.902 -12.180 6.760 1.00 . A A . 149 ARG HG3 1 1
14 34149 1 1 149 ARG HH11 H 8.657 -11.683 11.271 1.00 . A A . 149 ARG HH11 1 1
14 34150 1 1 149 ARG HH12 H 8.340 -12.991 12.361 1.00 . A A . 149 ARG HH12 1 1
14 34151 1 1 149 ARG HH21 H 7.601 -15.305 9.850 1.00 . A A . 149 ARG HH21 1 1
14 34152 1 1 149 ARG HH22 H 7.741 -15.043 11.557 1.00 . A A . 149 ARG HH22 1 1
14 34153 1 1 149 ARG N N 11.218 -11.682 5.324 1.00 . A A . 149 ARG N 1 1
14 34154 1 1 149 ARG NE N 8.223 -12.982 9.147 1.00 . A A . 149 ARG NE 1 1
14 34155 1 1 149 ARG NH1 N 8.402 -12.637 11.427 1.00 . A A . 149 ARG NH1 1 1
14 34156 1 1 149 ARG NH2 N 7.800 -14.699 10.620 1.00 . A A . 149 ARG NH2 1 1
14 34157 1 1 149 ARG O O 13.122 -13.525 7.066 1.00 . A A . 149 ARG O 1 1
14 34158 1 1 150 LYS C C 16.591 -11.257 6.987 1.00 . A A . 150 LYS C 1 1
14 34159 1 1 150 LYS CA C 15.537 -12.268 6.550 1.00 . A A . 150 LYS CA 1 1
14 34160 1 1 150 LYS CB C 15.911 -12.860 5.191 1.00 . A A . 150 LYS CB 1 1
14 34161 1 1 150 LYS CD C 16.565 -15.112 4.285 1.00 . A A . 150 LYS CD 1 1
14 34162 1 1 150 LYS CE C 17.562 -16.256 4.364 1.00 . A A . 150 LYS CE 1 1
14 34163 1 1 150 LYS CG C 16.898 -14.012 5.279 1.00 . A A . 150 LYS CG 1 1
14 34164 1 1 150 LYS H H 14.146 -10.702 6.245 1.00 . A A . 150 LYS H 1 1
14 34165 1 1 150 LYS HA H 15.495 -13.063 7.279 1.00 . A A . 150 LYS HA 1 1
14 34166 1 1 150 LYS HB2 H 15.013 -13.219 4.707 1.00 . A A . 150 LYS HB2 1 1
14 34167 1 1 150 LYS HB3 H 16.349 -12.084 4.581 1.00 . A A . 150 LYS HB3 1 1
14 34168 1 1 150 LYS HD2 H 15.578 -15.494 4.501 1.00 . A A . 150 LYS HD2 1 1
14 34169 1 1 150 LYS HD3 H 16.582 -14.698 3.287 1.00 . A A . 150 LYS HD3 1 1
14 34170 1 1 150 LYS HE2 H 17.652 -16.706 3.386 1.00 . A A . 150 LYS HE2 1 1
14 34171 1 1 150 LYS HE3 H 18.521 -15.861 4.667 1.00 . A A . 150 LYS HE3 1 1
14 34172 1 1 150 LYS HG2 H 17.890 -13.641 5.071 1.00 . A A . 150 LYS HG2 1 1
14 34173 1 1 150 LYS HG3 H 16.868 -14.422 6.279 1.00 . A A . 150 LYS HG3 1 1
14 34174 1 1 150 LYS HZ1 H 17.934 -17.931 5.555 1.00 . A A . 150 LYS HZ1 1 1
14 34175 1 1 150 LYS HZ2 H 16.356 -17.859 4.946 1.00 . A A . 150 LYS HZ2 1 1
14 34176 1 1 150 LYS HZ3 H 16.818 -16.851 6.223 1.00 . A A . 150 LYS HZ3 1 1
14 34177 1 1 150 LYS N N 14.218 -11.648 6.488 1.00 . A A . 150 LYS N 1 1
14 34178 1 1 150 LYS NZ N 17.139 -17.297 5.340 1.00 . A A . 150 LYS NZ 1 1
14 34179 1 1 150 LYS O O 17.751 -11.340 6.582 1.00 . A A . 150 LYS O 1 1
14 34180 1 1 151 LYS C C 17.636 -8.431 7.164 1.00 . A A . 151 LYS C 1 1
14 34181 1 1 151 LYS CA C 17.089 -9.274 8.312 1.00 . A A . 151 LYS CA 1 1
14 34182 1 1 151 LYS CB C 18.242 -9.912 9.088 1.00 . A A . 151 LYS CB 1 1
14 34183 1 1 151 LYS CD C 18.816 -10.896 11.328 1.00 . A A . 151 LYS CD 1 1
14 34184 1 1 151 LYS CE C 19.971 -11.813 10.966 1.00 . A A . 151 LYS CE 1 1
14 34185 1 1 151 LYS CG C 17.786 -10.828 10.210 1.00 . A A . 151 LYS CG 1 1
14 34186 1 1 151 LYS H H 15.244 -10.290 8.104 1.00 . A A . 151 LYS H 1 1
14 34187 1 1 151 LYS HA H 16.530 -8.633 8.977 1.00 . A A . 151 LYS HA 1 1
14 34188 1 1 151 LYS HB2 H 18.846 -10.489 8.403 1.00 . A A . 151 LYS HB2 1 1
14 34189 1 1 151 LYS HB3 H 18.849 -9.127 9.516 1.00 . A A . 151 LYS HB3 1 1
14 34190 1 1 151 LYS HD2 H 19.200 -9.903 11.509 1.00 . A A . 151 LYS HD2 1 1
14 34191 1 1 151 LYS HD3 H 18.337 -11.267 12.223 1.00 . A A . 151 LYS HD3 1 1
14 34192 1 1 151 LYS HE2 H 19.794 -12.783 11.406 1.00 . A A . 151 LYS HE2 1 1
14 34193 1 1 151 LYS HE3 H 20.016 -11.908 9.892 1.00 . A A . 151 LYS HE3 1 1
14 34194 1 1 151 LYS HG2 H 16.857 -10.454 10.613 1.00 . A A . 151 LYS HG2 1 1
14 34195 1 1 151 LYS HG3 H 17.636 -11.822 9.813 1.00 . A A . 151 LYS HG3 1 1
14 34196 1 1 151 LYS HZ1 H 21.239 -10.251 11.531 1.00 . A A . 151 LYS HZ1 1 1
14 34197 1 1 151 LYS HZ2 H 22.038 -11.556 10.810 1.00 . A A . 151 LYS HZ2 1 1
14 34198 1 1 151 LYS HZ3 H 21.481 -11.680 12.403 1.00 . A A . 151 LYS HZ3 1 1
14 34199 1 1 151 LYS N N 16.180 -10.303 7.816 1.00 . A A . 151 LYS N 1 1
14 34200 1 1 151 LYS NZ N 21.274 -11.288 11.463 1.00 . A A . 151 LYS NZ 1 1
14 34201 1 1 151 LYS O O 18.501 -8.876 6.411 1.00 . A A . 151 LYS O 1 1
14 34202 1 1 152 HIS C C 17.256 -4.854 6.351 1.00 . A A . 152 HIS C 1 1
14 34203 1 1 152 HIS CA C 17.563 -6.302 5.985 1.00 . A A . 152 HIS CA 1 1
14 34204 1 1 152 HIS CB C 16.887 -6.658 4.661 1.00 . A A . 152 HIS CB 1 1
14 34205 1 1 152 HIS CD2 C 16.774 -9.205 4.175 1.00 . A A . 152 HIS CD2 1 1
14 34206 1 1 152 HIS CE1 C 18.607 -9.384 2.984 1.00 . A A . 152 HIS CE1 1 1
14 34207 1 1 152 HIS CG C 17.331 -7.972 4.095 1.00 . A A . 152 HIS CG 1 1
14 34208 1 1 152 HIS H H 16.439 -6.912 7.671 1.00 . A A . 152 HIS H 1 1
14 34209 1 1 152 HIS HA H 18.631 -6.413 5.873 1.00 . A A . 152 HIS HA 1 1
14 34210 1 1 152 HIS HB2 H 15.818 -6.705 4.810 1.00 . A A . 152 HIS HB2 1 1
14 34211 1 1 152 HIS HB3 H 17.111 -5.892 3.935 1.00 . A A . 152 HIS HB3 1 1
14 34212 1 1 152 HIS HD1 H 19.103 -7.403 3.107 1.00 . A A . 152 HIS HD1 1 1
14 34213 1 1 152 HIS HD2 H 15.861 -9.464 4.691 1.00 . A A . 152 HIS HD2 1 1
14 34214 1 1 152 HIS HE1 H 19.412 -9.793 2.391 1.00 . A A . 152 HIS HE1 1 1
14 34215 1 1 152 HIS HE2 H 17.383 -10.999 3.271 1.00 . A A . 152 HIS HE2 1 1
14 34216 1 1 152 HIS N N 17.125 -7.211 7.038 1.00 . A A . 152 HIS N 1 1
14 34217 1 1 152 HIS ND1 N 18.478 -8.119 3.344 1.00 . A A . 152 HIS ND1 1 1
14 34218 1 1 152 HIS NE2 N 17.588 -10.064 3.476 1.00 . A A . 152 HIS NE2 1 1
14 34219 1 1 152 HIS O O 16.189 -4.334 6.028 1.00 . A A . 152 HIS O 1 1
14 34220 1 1 153 LEU C C 16.829 -2.669 8.370 1.00 . A A . 153 LEU C 1 1
14 34221 1 1 153 LEU CA C 18.030 -2.819 7.441 1.00 . A A . 153 LEU CA 1 1
14 34222 1 1 153 LEU CB C 17.859 -1.919 6.218 1.00 . A A . 153 LEU CB 1 1
14 34223 1 1 153 LEU CD1 C 19.967 -0.614 6.587 1.00 . A A . 153 LEU CD1 1 1
14 34224 1 1 153 LEU CD2 C 19.981 -2.605 5.073 1.00 . A A . 153 LEU CD2 1 1
14 34225 1 1 153 LEU CG C 19.163 -1.429 5.586 1.00 . A A . 153 LEU CG 1 1
14 34226 1 1 153 LEU H H 19.029 -4.677 7.260 1.00 . A A . 153 LEU H 1 1
14 34227 1 1 153 LEU HA H 18.920 -2.521 7.976 1.00 . A A . 153 LEU HA 1 1
14 34228 1 1 153 LEU HB2 H 17.304 -2.467 5.469 1.00 . A A . 153 LEU HB2 1 1
14 34229 1 1 153 LEU HB3 H 17.279 -1.056 6.508 1.00 . A A . 153 LEU HB3 1 1
14 34230 1 1 153 LEU HD11 H 20.714 -1.244 7.048 1.00 . A A . 153 LEU HD11 1 1
14 34231 1 1 153 LEU HD12 H 19.307 -0.225 7.348 1.00 . A A . 153 LEU HD12 1 1
14 34232 1 1 153 LEU HD13 H 20.452 0.205 6.079 1.00 . A A . 153 LEU HD13 1 1
14 34233 1 1 153 LEU HD21 H 20.478 -2.324 4.157 1.00 . A A . 153 LEU HD21 1 1
14 34234 1 1 153 LEU HD22 H 19.327 -3.443 4.886 1.00 . A A . 153 LEU HD22 1 1
14 34235 1 1 153 LEU HD23 H 20.717 -2.880 5.814 1.00 . A A . 153 LEU HD23 1 1
14 34236 1 1 153 LEU HG H 18.930 -0.790 4.746 1.00 . A A . 153 LEU HG 1 1
14 34237 1 1 153 LEU N N 18.199 -4.209 7.031 1.00 . A A . 153 LEU N 1 1
14 34238 1 1 153 LEU O O 16.118 -1.666 8.325 1.00 . A A . 153 LEU O 1 1
14 34239 1 1 154 GLU C C 15.837 -4.423 11.421 1.00 . A A . 154 GLU C 1 1
14 34240 1 1 154 GLU CA C 15.491 -3.655 10.148 1.00 . A A . 154 GLU CA 1 1
14 34241 1 1 154 GLU CB C 14.240 -4.253 9.499 1.00 . A A . 154 GLU CB 1 1
14 34242 1 1 154 GLU CD C 12.477 -2.903 10.701 1.00 . A A . 154 GLU CD 1 1
14 34243 1 1 154 GLU CG C 13.094 -3.264 9.364 1.00 . A A . 154 GLU CG 1 1
14 34244 1 1 154 GLU H H 17.208 -4.450 9.199 1.00 . A A . 154 GLU H 1 1
14 34245 1 1 154 GLU HA H 15.294 -2.626 10.406 1.00 . A A . 154 GLU HA 1 1
14 34246 1 1 154 GLU HB2 H 14.498 -4.609 8.511 1.00 . A A . 154 GLU HB2 1 1
14 34247 1 1 154 GLU HB3 H 13.900 -5.088 10.093 1.00 . A A . 154 GLU HB3 1 1
14 34248 1 1 154 GLU HG2 H 13.465 -2.363 8.901 1.00 . A A . 154 GLU HG2 1 1
14 34249 1 1 154 GLU HG3 H 12.329 -3.701 8.738 1.00 . A A . 154 GLU HG3 1 1
14 34250 1 1 154 GLU N N 16.606 -3.675 9.210 1.00 . A A . 154 GLU N 1 1
14 34251 1 1 154 GLU O O 15.718 -3.897 12.528 1.00 . A A . 154 GLU O 1 1
14 34252 1 1 154 GLU OE1 O 11.546 -3.613 11.138 1.00 . A A . 154 GLU OE1 1 1
14 34253 1 1 154 GLU OE2 O 12.923 -1.909 11.312 1.00 . A A . 154 GLU OE2 1 1
14 34254 1 1 155 ASP C C 17.868 -5.962 13.097 1.00 . A A . 155 ASP C 1 1
14 34255 1 1 155 ASP CA C 16.633 -6.508 12.391 1.00 . A A . 155 ASP CA 1 1
14 34256 1 1 155 ASP CB C 16.885 -7.947 11.926 1.00 . A A . 155 ASP CB 1 1
14 34257 1 1 155 ASP CG C 15.959 -8.942 12.597 1.00 . A A . 155 ASP CG 1 1
14 34258 1 1 155 ASP H H 16.343 -6.033 10.349 1.00 . A A . 155 ASP H 1 1
14 34259 1 1 155 ASP HA H 15.805 -6.505 13.084 1.00 . A A . 155 ASP HA 1 1
14 34260 1 1 155 ASP HB2 H 16.733 -8.005 10.859 1.00 . A A . 155 ASP HB2 1 1
14 34261 1 1 155 ASP HB3 H 17.904 -8.220 12.156 1.00 . A A . 155 ASP HB3 1 1
14 34262 1 1 155 ASP N N 16.268 -5.670 11.257 1.00 . A A . 155 ASP N 1 1
14 34263 1 1 155 ASP O O 18.404 -4.922 12.714 1.00 . A A . 155 ASP O 1 1
14 34264 1 1 155 ASP OD1 O 14.763 -8.977 12.236 1.00 . A A . 155 ASP OD1 1 1
14 34265 1 1 155 ASP OD2 O 16.429 -9.688 13.482 1.00 . A A . 155 ASP OD2 1 1
14 34266 1 1 156 GLU C C 19.259 -4.914 15.575 1.00 . A A . 156 GLU C 1 1
14 34267 1 1 156 GLU CA C 19.488 -6.261 14.897 1.00 . A A . 156 GLU CA 1 1
14 34268 1 1 156 GLU CB C 20.719 -6.191 13.989 1.00 . A A . 156 GLU CB 1 1
14 34269 1 1 156 GLU CD C 21.835 -8.335 14.726 1.00 . A A . 156 GLU CD 1 1
14 34270 1 1 156 GLU CG C 21.242 -7.555 13.569 1.00 . A A . 156 GLU CG 1 1
14 34271 1 1 156 GLU H H 17.843 -7.490 14.385 1.00 . A A . 156 GLU H 1 1
14 34272 1 1 156 GLU HA H 19.659 -7.007 15.659 1.00 . A A . 156 GLU HA 1 1
14 34273 1 1 156 GLU HB2 H 20.464 -5.636 13.095 1.00 . A A . 156 GLU HB2 1 1
14 34274 1 1 156 GLU HB3 H 21.513 -5.673 14.517 1.00 . A A . 156 GLU HB3 1 1
14 34275 1 1 156 GLU HG2 H 20.425 -8.126 13.152 1.00 . A A . 156 GLU HG2 1 1
14 34276 1 1 156 GLU HG3 H 22.005 -7.418 12.816 1.00 . A A . 156 GLU HG3 1 1
14 34277 1 1 156 GLU N N 18.315 -6.671 14.132 1.00 . A A . 156 GLU N 1 1
14 34278 1 1 156 GLU O O 18.955 -4.852 16.767 1.00 . A A . 156 GLU O 1 1
14 34279 1 1 156 GLU OE1 O 23.013 -8.093 15.062 1.00 . A A . 156 GLU OE1 1 1
14 34280 1 1 156 GLU OE2 O 21.122 -9.187 15.295 1.00 . A A . 156 GLU OE2 1 1
14 34281 1 1 157 LEU C C 17.728 -2.186 15.526 1.00 . A A . 157 LEU C 1 1
14 34282 1 1 157 LEU CA C 19.212 -2.490 15.342 1.00 . A A . 157 LEU CA 1 1
14 34283 1 1 157 LEU CB C 19.849 -1.458 14.408 1.00 . A A . 157 LEU CB 1 1
14 34284 1 1 157 LEU CD1 C 21.908 -0.028 14.305 1.00 . A A . 157 LEU CD1 1 1
14 34285 1 1 157 LEU CD2 C 19.812 0.875 15.327 1.00 . A A . 157 LEU CD2 1 1
14 34286 1 1 157 LEU CG C 20.662 -0.368 15.110 1.00 . A A . 157 LEU CG 1 1
14 34287 1 1 157 LEU H H 19.646 -3.947 13.867 1.00 . A A . 157 LEU H 1 1
14 34288 1 1 157 LEU HA H 19.699 -2.442 16.303 1.00 . A A . 157 LEU HA 1 1
14 34289 1 1 157 LEU HB2 H 20.498 -1.978 13.720 1.00 . A A . 157 LEU HB2 1 1
14 34290 1 1 157 LEU HB3 H 19.062 -0.980 13.842 1.00 . A A . 157 LEU HB3 1 1
14 34291 1 1 157 LEU HD11 H 21.659 0.694 13.542 1.00 . A A . 157 LEU HD11 1 1
14 34292 1 1 157 LEU HD12 H 22.291 -0.926 13.842 1.00 . A A . 157 LEU HD12 1 1
14 34293 1 1 157 LEU HD13 H 22.657 0.387 14.962 1.00 . A A . 157 LEU HD13 1 1
14 34294 1 1 157 LEU HD21 H 18.885 0.598 15.809 1.00 . A A . 157 LEU HD21 1 1
14 34295 1 1 157 LEU HD22 H 19.598 1.336 14.374 1.00 . A A . 157 LEU HD22 1 1
14 34296 1 1 157 LEU HD23 H 20.348 1.574 15.951 1.00 . A A . 157 LEU HD23 1 1
14 34297 1 1 157 LEU HG H 20.978 -0.730 16.077 1.00 . A A . 157 LEU HG 1 1
14 34298 1 1 157 LEU N N 19.405 -3.835 14.810 1.00 . A A . 157 LEU N 1 1
14 34299 1 1 157 LEU O O 16.971 -2.321 14.543 1.00 . A A . 157 LEU O 1 1
14 34300 1 1 157 LEU OXT O 17.338 -1.815 16.653 1.00 . A A . 157 LEU OXT 1 1
15 34301 1 1 1 MET C C -25.201 -14.081 10.693 1.00 . A A . 1 MET C 1 1
15 34302 1 1 1 MET CA C -25.757 -15.500 10.676 1.00 . A A . 1 MET CA 1 1
15 34303 1 1 1 MET CB C -27.285 -15.468 10.615 1.00 . A A . 1 MET CB 1 1
15 34304 1 1 1 MET CE C -30.167 -17.736 11.188 1.00 . A A . 1 MET CE 1 1
15 34305 1 1 1 MET CG C -27.895 -16.707 9.981 1.00 . A A . 1 MET CG 1 1
15 34306 1 1 1 MET H1 H -25.665 -15.710 12.722 1.00 . A A . 1 MET H1 1 1
15 34307 1 1 1 MET H2 H -24.312 -16.342 11.876 1.00 . A A . 1 MET H2 1 1
15 34308 1 1 1 MET H3 H -25.808 -17.183 11.859 1.00 . A A . 1 MET H3 1 1
15 34309 1 1 1 MET HA H -25.376 -16.018 9.810 1.00 . A A . 1 MET HA 1 1
15 34310 1 1 1 MET HB2 H -27.673 -15.374 11.618 1.00 . A A . 1 MET HB2 1 1
15 34311 1 1 1 MET HB3 H -27.591 -14.607 10.038 1.00 . A A . 1 MET HB3 1 1
15 34312 1 1 1 MET HE1 H -30.534 -17.717 12.203 1.00 . A A . 1 MET HE1 1 1
15 34313 1 1 1 MET HE2 H -30.620 -18.562 10.657 1.00 . A A . 1 MET HE2 1 1
15 34314 1 1 1 MET HE3 H -30.420 -16.808 10.696 1.00 . A A . 1 MET HE3 1 1
15 34315 1 1 1 MET HG2 H -28.766 -16.413 9.414 1.00 . A A . 1 MET HG2 1 1
15 34316 1 1 1 MET HG3 H -27.168 -17.150 9.316 1.00 . A A . 1 MET HG3 1 1
15 34317 1 1 1 MET N N -25.349 -16.251 11.893 1.00 . A A . 1 MET N 1 1
15 34318 1 1 1 MET O O -25.474 -13.307 11.610 1.00 . A A . 1 MET O 1 1
15 34319 1 1 1 MET SD S -28.388 -17.941 11.200 1.00 . A A . 1 MET SD 1 1
15 34320 1 1 2 HIS C C -22.906 -12.139 10.758 1.00 . A A . 2 HIS C 1 1
15 34321 1 1 2 HIS CA C -23.821 -12.419 9.570 1.00 . A A . 2 HIS CA 1 1
15 34322 1 1 2 HIS CB C -24.913 -11.352 9.489 1.00 . A A . 2 HIS CB 1 1
15 34323 1 1 2 HIS CD2 C -26.682 -12.422 7.923 1.00 . A A . 2 HIS CD2 1 1
15 34324 1 1 2 HIS CE1 C -26.642 -10.923 6.324 1.00 . A A . 2 HIS CE1 1 1
15 34325 1 1 2 HIS CG C -25.781 -11.474 8.275 1.00 . A A . 2 HIS CG 1 1
15 34326 1 1 2 HIS H H -24.235 -14.408 8.973 1.00 . A A . 2 HIS H 1 1
15 34327 1 1 2 HIS HA H -23.233 -12.390 8.664 1.00 . A A . 2 HIS HA 1 1
15 34328 1 1 2 HIS HB2 H -25.547 -11.428 10.359 1.00 . A A . 2 HIS HB2 1 1
15 34329 1 1 2 HIS HB3 H -24.450 -10.374 9.471 1.00 . A A . 2 HIS HB3 1 1
15 34330 1 1 2 HIS HD1 H -25.228 -9.740 7.212 1.00 . A A . 2 HIS HD1 1 1
15 34331 1 1 2 HIS HD2 H -26.943 -13.302 8.493 1.00 . A A . 2 HIS HD2 1 1
15 34332 1 1 2 HIS HE1 H -26.853 -10.391 5.407 1.00 . A A . 2 HIS HE1 1 1
15 34333 1 1 2 HIS HE2 H -27.815 -12.593 6.163 1.00 . A A . 2 HIS HE2 1 1
15 34334 1 1 2 HIS N N -24.417 -13.746 9.673 1.00 . A A . 2 HIS N 1 1
15 34335 1 1 2 HIS ND1 N -25.779 -10.550 7.252 1.00 . A A . 2 HIS ND1 1 1
15 34336 1 1 2 HIS NE2 N -27.203 -12.054 6.706 1.00 . A A . 2 HIS NE2 1 1
15 34337 1 1 2 HIS O O -23.369 -12.004 11.891 1.00 . A A . 2 HIS O 1 1
15 34338 1 1 3 HIS C C -19.865 -10.495 11.257 1.00 . A A . 3 HIS C 1 1
15 34339 1 1 3 HIS CA C -20.628 -11.788 11.539 1.00 . A A . 3 HIS CA 1 1
15 34340 1 1 3 HIS CB C -19.648 -12.956 11.656 1.00 . A A . 3 HIS CB 1 1
15 34341 1 1 3 HIS CD2 C -19.881 -13.719 14.124 1.00 . A A . 3 HIS CD2 1 1
15 34342 1 1 3 HIS CE1 C -20.614 -15.754 13.763 1.00 . A A . 3 HIS CE1 1 1
15 34343 1 1 3 HIS CG C -19.963 -13.890 12.784 1.00 . A A . 3 HIS CG 1 1
15 34344 1 1 3 HIS H H -21.300 -12.167 9.567 1.00 . A A . 3 HIS H 1 1
15 34345 1 1 3 HIS HA H -21.160 -11.680 12.472 1.00 . A A . 3 HIS HA 1 1
15 34346 1 1 3 HIS HB2 H -19.667 -13.527 10.739 1.00 . A A . 3 HIS HB2 1 1
15 34347 1 1 3 HIS HB3 H -18.651 -12.569 11.813 1.00 . A A . 3 HIS HB3 1 1
15 34348 1 1 3 HIS HD1 H -20.591 -15.599 11.723 1.00 . A A . 3 HIS HD1 1 1
15 34349 1 1 3 HIS HD2 H -19.553 -12.827 14.638 1.00 . A A . 3 HIS HD2 1 1
15 34350 1 1 3 HIS HE1 H -20.971 -16.762 13.920 1.00 . A A . 3 HIS HE1 1 1
15 34351 1 1 3 HIS HE2 H -20.252 -15.095 15.668 1.00 . A A . 3 HIS HE2 1 1
15 34352 1 1 3 HIS N N -21.608 -12.052 10.492 1.00 . A A . 3 HIS N 1 1
15 34353 1 1 3 HIS ND1 N -20.426 -15.176 12.591 1.00 . A A . 3 HIS ND1 1 1
15 34354 1 1 3 HIS NE2 N -20.290 -14.893 14.710 1.00 . A A . 3 HIS NE2 1 1
15 34355 1 1 3 HIS O O -18.901 -10.485 10.494 1.00 . A A . 3 HIS O 1 1
15 34356 1 1 4 HIS C C -19.716 -7.681 10.233 1.00 . A A . 4 HIS C 1 1
15 34357 1 1 4 HIS CA C -19.668 -8.108 11.696 1.00 . A A . 4 HIS CA 1 1
15 34358 1 1 4 HIS CB C -18.219 -8.160 12.178 1.00 . A A . 4 HIS CB 1 1
15 34359 1 1 4 HIS CD2 C -18.435 -8.754 14.693 1.00 . A A . 4 HIS CD2 1 1
15 34360 1 1 4 HIS CE1 C -17.500 -6.955 15.529 1.00 . A A . 4 HIS CE1 1 1
15 34361 1 1 4 HIS CG C -18.071 -7.964 13.655 1.00 . A A . 4 HIS CG 1 1
15 34362 1 1 4 HIS H H -21.082 -9.478 12.476 1.00 . A A . 4 HIS H 1 1
15 34363 1 1 4 HIS HA H -20.210 -7.387 12.287 1.00 . A A . 4 HIS HA 1 1
15 34364 1 1 4 HIS HB2 H -17.796 -9.121 11.926 1.00 . A A . 4 HIS HB2 1 1
15 34365 1 1 4 HIS HB3 H -17.655 -7.384 11.682 1.00 . A A . 4 HIS HB3 1 1
15 34366 1 1 4 HIS HD1 H -17.122 -6.084 13.717 1.00 . A A . 4 HIS HD1 1 1
15 34367 1 1 4 HIS HD2 H -18.922 -9.717 14.628 1.00 . A A . 4 HIS HD2 1 1
15 34368 1 1 4 HIS HE1 H -17.112 -6.229 16.227 1.00 . A A . 4 HIS HE1 1 1
15 34369 1 1 4 HIS HE2 H -18.284 -8.395 16.757 1.00 . A A . 4 HIS HE2 1 1
15 34370 1 1 4 HIS N N -20.308 -9.407 11.879 1.00 . A A . 4 HIS N 1 1
15 34371 1 1 4 HIS ND1 N -17.489 -6.846 14.213 1.00 . A A . 4 HIS ND1 1 1
15 34372 1 1 4 HIS NE2 N -18.069 -8.103 15.847 1.00 . A A . 4 HIS NE2 1 1
15 34373 1 1 4 HIS O O -20.167 -8.434 9.370 1.00 . A A . 4 HIS O 1 1
15 34374 1 1 5 HIS C C -20.653 -5.848 8.041 1.00 . A A . 5 HIS C 1 1
15 34375 1 1 5 HIS CA C -19.237 -5.935 8.604 1.00 . A A . 5 HIS CA 1 1
15 34376 1 1 5 HIS CB C -18.369 -6.812 7.699 1.00 . A A . 5 HIS CB 1 1
15 34377 1 1 5 HIS CD2 C -15.883 -6.615 6.984 1.00 . A A . 5 HIS CD2 1 1
15 34378 1 1 5 HIS CE1 C -15.022 -6.144 8.945 1.00 . A A . 5 HIS CE1 1 1
15 34379 1 1 5 HIS CG C -16.900 -6.585 7.878 1.00 . A A . 5 HIS CG 1 1
15 34380 1 1 5 HIS H H -18.903 -5.913 10.694 1.00 . A A . 5 HIS H 1 1
15 34381 1 1 5 HIS HA H -18.817 -4.941 8.640 1.00 . A A . 5 HIS HA 1 1
15 34382 1 1 5 HIS HB2 H -18.573 -7.849 7.910 1.00 . A A . 5 HIS HB2 1 1
15 34383 1 1 5 HIS HB3 H -18.614 -6.604 6.667 1.00 . A A . 5 HIS HB3 1 1
15 34384 1 1 5 HIS HD1 H -16.805 -6.197 9.948 1.00 . A A . 5 HIS HD1 1 1
15 34385 1 1 5 HIS HD2 H -15.966 -6.817 5.926 1.00 . A A . 5 HIS HD2 1 1
15 34386 1 1 5 HIS HE1 H -14.316 -5.909 9.729 1.00 . A A . 5 HIS HE1 1 1
15 34387 1 1 5 HIS HE2 H -13.821 -6.383 7.304 1.00 . A A . 5 HIS HE2 1 1
15 34388 1 1 5 HIS N N -19.248 -6.466 9.962 1.00 . A A . 5 HIS N 1 1
15 34389 1 1 5 HIS ND1 N -16.327 -6.288 9.097 1.00 . A A . 5 HIS ND1 1 1
15 34390 1 1 5 HIS NE2 N -14.728 -6.338 7.673 1.00 . A A . 5 HIS NE2 1 1
15 34391 1 1 5 HIS O O -21.550 -6.571 8.476 1.00 . A A . 5 HIS O 1 1
15 34392 1 1 6 HIS C C -22.078 -3.758 5.317 1.00 . A A . 6 HIS C 1 1
15 34393 1 1 6 HIS CA C -22.151 -4.779 6.449 1.00 . A A . 6 HIS CA 1 1
15 34394 1 1 6 HIS CB C -23.179 -4.333 7.491 1.00 . A A . 6 HIS CB 1 1
15 34395 1 1 6 HIS CD2 C -25.732 -4.726 7.256 1.00 . A A . 6 HIS CD2 1 1
15 34396 1 1 6 HIS CE1 C -25.748 -6.900 7.541 1.00 . A A . 6 HIS CE1 1 1
15 34397 1 1 6 HIS CG C -24.452 -5.120 7.452 1.00 . A A . 6 HIS CG 1 1
15 34398 1 1 6 HIS H H -20.091 -4.413 6.767 1.00 . A A . 6 HIS H 1 1
15 34399 1 1 6 HIS HA H -22.457 -5.730 6.039 1.00 . A A . 6 HIS HA 1 1
15 34400 1 1 6 HIS HB2 H -22.752 -4.442 8.477 1.00 . A A . 6 HIS HB2 1 1
15 34401 1 1 6 HIS HB3 H -23.425 -3.293 7.325 1.00 . A A . 6 HIS HB3 1 1
15 34402 1 1 6 HIS HD1 H -23.724 -7.070 7.791 1.00 . A A . 6 HIS HD1 1 1
15 34403 1 1 6 HIS HD2 H -26.073 -3.715 7.085 1.00 . A A . 6 HIS HD2 1 1
15 34404 1 1 6 HIS HE1 H -26.086 -7.922 7.638 1.00 . A A . 6 HIS HE1 1 1
15 34405 1 1 6 HIS HE2 H -27.478 -5.885 7.129 1.00 . A A . 6 HIS HE2 1 1
15 34406 1 1 6 HIS N N -20.845 -4.960 7.071 1.00 . A A . 6 HIS N 1 1
15 34407 1 1 6 HIS ND1 N -24.496 -6.488 7.628 1.00 . A A . 6 HIS ND1 1 1
15 34408 1 1 6 HIS NE2 N -26.517 -5.851 7.318 1.00 . A A . 6 HIS NE2 1 1
15 34409 1 1 6 HIS O O -21.006 -3.237 5.007 1.00 . A A . 6 HIS O 1 1
15 34410 1 1 7 HIS C C -23.703 -1.140 4.113 1.00 . A A . 7 HIS C 1 1
15 34411 1 1 7 HIS CA C -23.288 -2.518 3.608 1.00 . A A . 7 HIS CA 1 1
15 34412 1 1 7 HIS CB C -24.271 -3.000 2.539 1.00 . A A . 7 HIS CB 1 1
15 34413 1 1 7 HIS CD2 C -26.183 -4.450 3.524 1.00 . A A . 7 HIS CD2 1 1
15 34414 1 1 7 HIS CE1 C -27.715 -2.890 3.687 1.00 . A A . 7 HIS CE1 1 1
15 34415 1 1 7 HIS CG C -25.638 -3.295 3.073 1.00 . A A . 7 HIS CG 1 1
15 34416 1 1 7 HIS H H -24.044 -3.925 4.998 1.00 . A A . 7 HIS H 1 1
15 34417 1 1 7 HIS HA H -22.302 -2.447 3.172 1.00 . A A . 7 HIS HA 1 1
15 34418 1 1 7 HIS HB2 H -24.368 -2.238 1.780 1.00 . A A . 7 HIS HB2 1 1
15 34419 1 1 7 HIS HB3 H -23.887 -3.904 2.088 1.00 . A A . 7 HIS HB3 1 1
15 34420 1 1 7 HIS HD1 H -26.536 -1.392 2.941 1.00 . A A . 7 HIS HD1 1 1
15 34421 1 1 7 HIS HD2 H -25.693 -5.413 3.579 1.00 . A A . 7 HIS HD2 1 1
15 34422 1 1 7 HIS HE1 H -28.647 -2.382 3.887 1.00 . A A . 7 HIS HE1 1 1
15 34423 1 1 7 HIS HE2 H -28.085 -4.795 4.344 1.00 . A A . 7 HIS HE2 1 1
15 34424 1 1 7 HIS N N -23.223 -3.478 4.705 1.00 . A A . 7 HIS N 1 1
15 34425 1 1 7 HIS ND1 N -26.625 -2.337 3.188 1.00 . A A . 7 HIS ND1 1 1
15 34426 1 1 7 HIS NE2 N -27.474 -4.171 3.899 1.00 . A A . 7 HIS NE2 1 1
15 34427 1 1 7 HIS O O -24.682 -1.007 4.848 1.00 . A A . 7 HIS O 1 1
15 34428 1 1 8 MET C C -22.682 2.250 3.121 1.00 . A A . 8 MET C 1 1
15 34429 1 1 8 MET CA C -23.241 1.250 4.128 1.00 . A A . 8 MET CA 1 1
15 34430 1 1 8 MET CB C -22.657 1.519 5.517 1.00 . A A . 8 MET CB 1 1
15 34431 1 1 8 MET CE C -22.292 1.275 8.762 1.00 . A A . 8 MET CE 1 1
15 34432 1 1 8 MET CG C -23.668 2.094 6.498 1.00 . A A . 8 MET CG 1 1
15 34433 1 1 8 MET H H -22.183 -0.290 3.131 1.00 . A A . 8 MET H 1 1
15 34434 1 1 8 MET HA H -24.314 1.361 4.171 1.00 . A A . 8 MET HA 1 1
15 34435 1 1 8 MET HB2 H -22.280 0.587 5.923 1.00 . A A . 8 MET HB2 1 1
15 34436 1 1 8 MET HB3 H -21.838 2.224 5.422 1.00 . A A . 8 MET HB3 1 1
15 34437 1 1 8 MET HE1 H -21.943 2.285 8.608 1.00 . A A . 8 MET HE1 1 1
15 34438 1 1 8 MET HE2 H -21.582 0.581 8.337 1.00 . A A . 8 MET HE2 1 1
15 34439 1 1 8 MET HE3 H -22.392 1.087 9.820 1.00 . A A . 8 MET HE3 1 1
15 34440 1 1 8 MET HG2 H -23.329 3.071 6.810 1.00 . A A . 8 MET HG2 1 1
15 34441 1 1 8 MET HG3 H -24.620 2.186 5.998 1.00 . A A . 8 MET HG3 1 1
15 34442 1 1 8 MET N N -22.951 -0.119 3.716 1.00 . A A . 8 MET N 1 1
15 34443 1 1 8 MET O O -23.397 3.131 2.647 1.00 . A A . 8 MET O 1 1
15 34444 1 1 8 MET SD S -23.882 1.064 7.965 1.00 . A A . 8 MET SD 1 1
15 34445 1 1 9 SER C C -20.908 4.457 2.235 1.00 . A A . 9 SER C 1 1
15 34446 1 1 9 SER CA C -20.728 2.987 1.849 1.00 . A A . 9 SER CA 1 1
15 34447 1 1 9 SER CB C -21.249 2.737 0.430 1.00 . A A . 9 SER CB 1 1
15 34448 1 1 9 SER H H -20.886 1.378 3.216 1.00 . A A . 9 SER H 1 1
15 34449 1 1 9 SER HA H -19.675 2.754 1.878 1.00 . A A . 9 SER HA 1 1
15 34450 1 1 9 SER HB2 H -20.712 3.369 -0.263 1.00 . A A . 9 SER HB2 1 1
15 34451 1 1 9 SER HB3 H -21.090 1.702 0.169 1.00 . A A . 9 SER HB3 1 1
15 34452 1 1 9 SER HG H -23.121 2.211 0.199 1.00 . A A . 9 SER HG 1 1
15 34453 1 1 9 SER N N -21.399 2.102 2.800 1.00 . A A . 9 SER N 1 1
15 34454 1 1 9 SER O O -20.070 5.028 2.931 1.00 . A A . 9 SER O 1 1
15 34455 1 1 9 SER OG O -22.632 3.027 0.329 1.00 . A A . 9 SER OG 1 1
15 34456 1 1 10 ASP C C -21.287 7.388 1.387 1.00 . A A . 10 ASP C 1 1
15 34457 1 1 10 ASP CA C -22.287 6.466 2.082 1.00 . A A . 10 ASP CA 1 1
15 34458 1 1 10 ASP CB C -22.255 6.707 3.593 1.00 . A A . 10 ASP CB 1 1
15 34459 1 1 10 ASP CG C -23.333 7.671 4.048 1.00 . A A . 10 ASP CG 1 1
15 34460 1 1 10 ASP H H -22.638 4.560 1.231 1.00 . A A . 10 ASP H 1 1
15 34461 1 1 10 ASP HA H -23.276 6.690 1.713 1.00 . A A . 10 ASP HA 1 1
15 34462 1 1 10 ASP HB2 H -22.402 5.766 4.104 1.00 . A A . 10 ASP HB2 1 1
15 34463 1 1 10 ASP HB3 H -21.294 7.115 3.868 1.00 . A A . 10 ASP HB3 1 1
15 34464 1 1 10 ASP N N -22.004 5.065 1.781 1.00 . A A . 10 ASP N 1 1
15 34465 1 1 10 ASP O O -21.640 8.116 0.461 1.00 . A A . 10 ASP O 1 1
15 34466 1 1 10 ASP OD1 O -24.524 7.293 4.005 1.00 . A A . 10 ASP OD1 1 1
15 34467 1 1 10 ASP OD2 O -22.989 8.804 4.446 1.00 . A A . 10 ASP OD2 1 1
15 34468 1 1 11 GLY C C -17.987 8.646 2.273 1.00 . A A . 11 GLY C 1 1
15 34469 1 1 11 GLY CA C -19.009 8.186 1.254 1.00 . A A . 11 GLY CA 1 1
15 34470 1 1 11 GLY H H -19.816 6.749 2.584 1.00 . A A . 11 GLY H 1 1
15 34471 1 1 11 GLY HA2 H -18.503 7.626 0.480 1.00 . A A . 11 GLY HA2 1 1
15 34472 1 1 11 GLY HA3 H -19.474 9.054 0.809 1.00 . A A . 11 GLY HA3 1 1
15 34473 1 1 11 GLY N N -20.038 7.350 1.842 1.00 . A A . 11 GLY N 1 1
15 34474 1 1 11 GLY O O -18.219 9.610 3.005 1.00 . A A . 11 GLY O 1 1
15 34475 1 1 12 HIS C C -14.552 8.811 2.533 1.00 . A A . 12 HIS C 1 1
15 34476 1 1 12 HIS CA C -15.790 8.301 3.265 1.00 . A A . 12 HIS CA 1 1
15 34477 1 1 12 HIS CB C -15.427 7.086 4.120 1.00 . A A . 12 HIS CB 1 1
15 34478 1 1 12 HIS CD2 C -17.412 5.939 5.333 1.00 . A A . 12 HIS CD2 1 1
15 34479 1 1 12 HIS CE1 C -17.347 7.081 7.204 1.00 . A A . 12 HIS CE1 1 1
15 34480 1 1 12 HIS CG C -16.395 6.828 5.233 1.00 . A A . 12 HIS CG 1 1
15 34481 1 1 12 HIS H H -16.724 7.199 1.718 1.00 . A A . 12 HIS H 1 1
15 34482 1 1 12 HIS HA H -16.160 9.085 3.908 1.00 . A A . 12 HIS HA 1 1
15 34483 1 1 12 HIS HB2 H -15.402 6.205 3.490 1.00 . A A . 12 HIS HB2 1 1
15 34484 1 1 12 HIS HB3 H -14.448 7.243 4.558 1.00 . A A . 12 HIS HB3 1 1
15 34485 1 1 12 HIS HD1 H -15.757 8.246 6.655 1.00 . A A . 12 HIS HD1 1 1
15 34486 1 1 12 HIS HD2 H -17.716 5.223 4.583 1.00 . A A . 12 HIS HD2 1 1
15 34487 1 1 12 HIS HE1 H -17.576 7.443 8.196 1.00 . A A . 12 HIS HE1 1 1
15 34488 1 1 12 HIS HE2 H -18.703 5.568 6.948 1.00 . A A . 12 HIS HE2 1 1
15 34489 1 1 12 HIS N N -16.851 7.957 2.325 1.00 . A A . 12 HIS N 1 1
15 34490 1 1 12 HIS ND1 N -16.382 7.528 6.420 1.00 . A A . 12 HIS ND1 1 1
15 34491 1 1 12 HIS NE2 N -17.987 6.118 6.567 1.00 . A A . 12 HIS NE2 1 1
15 34492 1 1 12 HIS O O -13.849 9.692 3.024 1.00 . A A . 12 HIS O 1 1
15 34493 1 1 13 ASN C C -13.110 7.911 -0.774 1.00 . A A . 13 ASN C 1 1
15 34494 1 1 13 ASN CA C -13.137 8.649 0.560 1.00 . A A . 13 ASN CA 1 1
15 34495 1 1 13 ASN CB C -11.843 8.378 1.330 1.00 . A A . 13 ASN CB 1 1
15 34496 1 1 13 ASN CG C -11.732 6.936 1.783 1.00 . A A . 13 ASN CG 1 1
15 34497 1 1 13 ASN H H -14.889 7.551 1.016 1.00 . A A . 13 ASN H 1 1
15 34498 1 1 13 ASN HA H -13.216 9.709 0.370 1.00 . A A . 13 ASN HA 1 1
15 34499 1 1 13 ASN HB2 H -11.000 8.603 0.695 1.00 . A A . 13 ASN HB2 1 1
15 34500 1 1 13 ASN HB3 H -11.811 9.014 2.202 1.00 . A A . 13 ASN HB3 1 1
15 34501 1 1 13 ASN HD21 H -12.057 7.475 3.669 1.00 . A A . 13 ASN HD21 1 1
15 34502 1 1 13 ASN HD22 H -11.818 5.785 3.402 1.00 . A A . 13 ASN HD22 1 1
15 34503 1 1 13 ASN N N -14.292 8.250 1.357 1.00 . A A . 13 ASN N 1 1
15 34504 1 1 13 ASN ND2 N -11.884 6.709 3.082 1.00 . A A . 13 ASN ND2 1 1
15 34505 1 1 13 ASN O O -13.783 6.895 -0.947 1.00 . A A . 13 ASN O 1 1
15 34506 1 1 13 ASN OD1 O -11.514 6.034 0.973 1.00 . A A . 13 ASN OD1 1 1
15 34507 1 1 14 GLY C C -11.659 6.397 -2.941 1.00 . A A . 14 GLY C 1 1
15 34508 1 1 14 GLY CA C -12.222 7.803 -3.021 1.00 . A A . 14 GLY CA 1 1
15 34509 1 1 14 GLY H H -11.810 9.239 -1.520 1.00 . A A . 14 GLY H 1 1
15 34510 1 1 14 GLY HA2 H -13.209 7.760 -3.466 1.00 . A A . 14 GLY HA2 1 1
15 34511 1 1 14 GLY HA3 H -11.572 8.404 -3.647 1.00 . A A . 14 GLY HA3 1 1
15 34512 1 1 14 GLY N N -12.324 8.428 -1.715 1.00 . A A . 14 GLY N 1 1
15 34513 1 1 14 GLY O O -11.809 5.720 -1.925 1.00 . A A . 14 GLY O 1 1
15 34514 1 1 15 LEU C C -9.727 4.357 -5.385 1.00 . A A . 15 LEU C 1 1
15 34515 1 1 15 LEU CA C -10.428 4.618 -4.054 1.00 . A A . 15 LEU CA 1 1
15 34516 1 1 15 LEU CB C -11.510 3.560 -3.817 1.00 . A A . 15 LEU CB 1 1
15 34517 1 1 15 LEU CD1 C -12.751 2.893 -5.891 1.00 . A A . 15 LEU CD1 1 1
15 34518 1 1 15 LEU CD2 C -14.015 3.411 -3.795 1.00 . A A . 15 LEU CD2 1 1
15 34519 1 1 15 LEU CG C -12.790 3.748 -4.634 1.00 . A A . 15 LEU CG 1 1
15 34520 1 1 15 LEU H H -10.922 6.539 -4.797 1.00 . A A . 15 LEU H 1 1
15 34521 1 1 15 LEU HA H -9.699 4.553 -3.260 1.00 . A A . 15 LEU HA 1 1
15 34522 1 1 15 LEU HB2 H -11.094 2.592 -4.055 1.00 . A A . 15 LEU HB2 1 1
15 34523 1 1 15 LEU HB3 H -11.773 3.573 -2.770 1.00 . A A . 15 LEU HB3 1 1
15 34524 1 1 15 LEU HD11 H -12.246 3.432 -6.677 1.00 . A A . 15 LEU HD11 1 1
15 34525 1 1 15 LEU HD12 H -13.761 2.667 -6.202 1.00 . A A . 15 LEU HD12 1 1
15 34526 1 1 15 LEU HD13 H -12.224 1.975 -5.686 1.00 . A A . 15 LEU HD13 1 1
15 34527 1 1 15 LEU HD21 H -14.901 3.485 -4.408 1.00 . A A . 15 LEU HD21 1 1
15 34528 1 1 15 LEU HD22 H -14.089 4.104 -2.971 1.00 . A A . 15 LEU HD22 1 1
15 34529 1 1 15 LEU HD23 H -13.922 2.405 -3.414 1.00 . A A . 15 LEU HD23 1 1
15 34530 1 1 15 LEU HG H -12.867 4.783 -4.938 1.00 . A A . 15 LEU HG 1 1
15 34531 1 1 15 LEU N N -11.011 5.955 -4.015 1.00 . A A . 15 LEU N 1 1
15 34532 1 1 15 LEU O O -10.073 3.420 -6.105 1.00 . A A . 15 LEU O 1 1
15 34533 1 1 16 GLY C C -8.906 5.113 -8.168 1.00 . A A . 16 GLY C 1 1
15 34534 1 1 16 GLY CA C -8.009 5.009 -6.950 1.00 . A A . 16 GLY CA 1 1
15 34535 1 1 16 GLY H H -8.497 5.912 -5.096 1.00 . A A . 16 GLY H 1 1
15 34536 1 1 16 GLY HA2 H -7.237 5.760 -7.022 1.00 . A A . 16 GLY HA2 1 1
15 34537 1 1 16 GLY HA3 H -7.545 4.038 -6.939 1.00 . A A . 16 GLY HA3 1 1
15 34538 1 1 16 GLY N N -8.737 5.185 -5.707 1.00 . A A . 16 GLY N 1 1
15 34539 1 1 16 GLY O O -9.223 4.106 -8.802 1.00 . A A . 16 GLY O 1 1
15 34540 1 1 17 LYS C C -9.674 7.745 -10.474 1.00 . A A . 17 LYS C 1 1
15 34541 1 1 17 LYS CA C -10.184 6.573 -9.642 1.00 . A A . 17 LYS CA 1 1
15 34542 1 1 17 LYS CB C -11.615 6.850 -9.179 1.00 . A A . 17 LYS CB 1 1
15 34543 1 1 17 LYS CD C -13.013 5.924 -7.301 1.00 . A A . 17 LYS CD 1 1
15 34544 1 1 17 LYS CE C -14.030 7.045 -7.441 1.00 . A A . 17 LYS CE 1 1
15 34545 1 1 17 LYS CG C -12.326 5.623 -8.625 1.00 . A A . 17 LYS CG 1 1
15 34546 1 1 17 LYS H H -9.029 7.097 -7.946 1.00 . A A . 17 LYS H 1 1
15 34547 1 1 17 LYS HA H -10.177 5.681 -10.252 1.00 . A A . 17 LYS HA 1 1
15 34548 1 1 17 LYS HB2 H -11.592 7.605 -8.407 1.00 . A A . 17 LYS HB2 1 1
15 34549 1 1 17 LYS HB3 H -12.186 7.223 -10.017 1.00 . A A . 17 LYS HB3 1 1
15 34550 1 1 17 LYS HD2 H -13.519 5.033 -6.960 1.00 . A A . 17 LYS HD2 1 1
15 34551 1 1 17 LYS HD3 H -12.266 6.214 -6.577 1.00 . A A . 17 LYS HD3 1 1
15 34552 1 1 17 LYS HE2 H -13.503 7.984 -7.526 1.00 . A A . 17 LYS HE2 1 1
15 34553 1 1 17 LYS HE3 H -14.611 6.877 -8.336 1.00 . A A . 17 LYS HE3 1 1
15 34554 1 1 17 LYS HG2 H -13.068 5.298 -9.338 1.00 . A A . 17 LYS HG2 1 1
15 34555 1 1 17 LYS HG3 H -11.600 4.838 -8.474 1.00 . A A . 17 LYS HG3 1 1
15 34556 1 1 17 LYS HZ1 H -15.139 8.103 -6.021 1.00 . A A . 17 LYS HZ1 1 1
15 34557 1 1 17 LYS HZ2 H -14.522 6.633 -5.453 1.00 . A A . 17 LYS HZ2 1 1
15 34558 1 1 17 LYS HZ3 H -15.851 6.645 -6.497 1.00 . A A . 17 LYS HZ3 1 1
15 34559 1 1 17 LYS N N -9.317 6.335 -8.492 1.00 . A A . 17 LYS N 1 1
15 34560 1 1 17 LYS NZ N -14.949 7.112 -6.272 1.00 . A A . 17 LYS NZ 1 1
15 34561 1 1 17 LYS O O -9.444 8.837 -9.953 1.00 . A A . 17 LYS O 1 1
15 34562 1 1 18 GLY C C -7.716 8.196 -13.337 1.00 . A A . 18 GLY C 1 1
15 34563 1 1 18 GLY CA C -9.021 8.562 -12.656 1.00 . A A . 18 GLY CA 1 1
15 34564 1 1 18 GLY H H -9.701 6.624 -12.132 1.00 . A A . 18 GLY H 1 1
15 34565 1 1 18 GLY HA2 H -9.771 8.747 -13.416 1.00 . A A . 18 GLY HA2 1 1
15 34566 1 1 18 GLY HA3 H -8.872 9.465 -12.076 1.00 . A A . 18 GLY HA3 1 1
15 34567 1 1 18 GLY N N -9.500 7.513 -11.772 1.00 . A A . 18 GLY N 1 1
15 34568 1 1 18 GLY O O -7.566 8.378 -14.545 1.00 . A A . 18 GLY O 1 1
15 34569 1 1 19 PHE C C -5.416 5.778 -13.328 1.00 . A A . 19 PHE C 1 1
15 34570 1 1 19 PHE CA C -5.469 7.285 -13.096 1.00 . A A . 19 PHE CA 1 1
15 34571 1 1 19 PHE CB C -4.336 7.712 -12.155 1.00 . A A . 19 PHE CB 1 1
15 34572 1 1 19 PHE CD1 C -5.373 8.715 -10.103 1.00 . A A . 19 PHE CD1 1 1
15 34573 1 1 19 PHE CD2 C -4.376 6.554 -9.926 1.00 . A A . 19 PHE CD2 1 1
15 34574 1 1 19 PHE CE1 C -5.714 8.671 -8.766 1.00 . A A . 19 PHE CE1 1 1
15 34575 1 1 19 PHE CE2 C -4.715 6.505 -8.586 1.00 . A A . 19 PHE CE2 1 1
15 34576 1 1 19 PHE CG C -4.701 7.659 -10.698 1.00 . A A . 19 PHE CG 1 1
15 34577 1 1 19 PHE CZ C -5.385 7.565 -8.006 1.00 . A A . 19 PHE CZ 1 1
15 34578 1 1 19 PHE H H -6.951 7.557 -11.607 1.00 . A A . 19 PHE H 1 1
15 34579 1 1 19 PHE HA H -5.342 7.783 -14.046 1.00 . A A . 19 PHE HA 1 1
15 34580 1 1 19 PHE HB2 H -3.487 7.056 -12.306 1.00 . A A . 19 PHE HB2 1 1
15 34581 1 1 19 PHE HB3 H -4.049 8.731 -12.391 1.00 . A A . 19 PHE HB3 1 1
15 34582 1 1 19 PHE HD1 H -5.631 9.579 -10.696 1.00 . A A . 19 PHE HD1 1 1
15 34583 1 1 19 PHE HD2 H -3.850 5.726 -10.379 1.00 . A A . 19 PHE HD2 1 1
15 34584 1 1 19 PHE HE1 H -6.237 9.500 -8.313 1.00 . A A . 19 PHE HE1 1 1
15 34585 1 1 19 PHE HE2 H -4.457 5.641 -7.996 1.00 . A A . 19 PHE HE2 1 1
15 34586 1 1 19 PHE HZ H -5.651 7.527 -6.960 1.00 . A A . 19 PHE HZ 1 1
15 34587 1 1 19 PHE N N -6.769 7.679 -12.560 1.00 . A A . 19 PHE N 1 1
15 34588 1 1 19 PHE O O -4.991 5.317 -14.386 1.00 . A A . 19 PHE O 1 1
15 34589 1 1 20 GLY C C -7.266 3.010 -12.508 1.00 . A A . 20 GLY C 1 1
15 34590 1 1 20 GLY CA C -5.859 3.574 -12.446 1.00 . A A . 20 GLY CA 1 1
15 34591 1 1 20 GLY H H -6.189 5.444 -11.513 1.00 . A A . 20 GLY H 1 1
15 34592 1 1 20 GLY HA2 H -5.325 3.295 -13.348 1.00 . A A . 20 GLY HA2 1 1
15 34593 1 1 20 GLY HA3 H -5.350 3.153 -11.590 1.00 . A A . 20 GLY HA3 1 1
15 34594 1 1 20 GLY N N -5.856 5.020 -12.331 1.00 . A A . 20 GLY N 1 1
15 34595 1 1 20 GLY O O -7.988 3.236 -13.480 1.00 . A A . 20 GLY O 1 1
15 34596 1 1 21 ASP C C -9.160 0.832 -10.145 1.00 . A A . 21 ASP C 1 1
15 34597 1 1 21 ASP CA C -9.002 1.698 -11.398 1.00 . A A . 21 ASP CA 1 1
15 34598 1 1 21 ASP CB C -9.291 0.874 -12.659 1.00 . A A . 21 ASP CB 1 1
15 34599 1 1 21 ASP CG C -10.170 1.618 -13.646 1.00 . A A . 21 ASP CG 1 1
15 34600 1 1 21 ASP H H -7.047 2.149 -10.715 1.00 . A A . 21 ASP H 1 1
15 34601 1 1 21 ASP HA H -9.713 2.510 -11.344 1.00 . A A . 21 ASP HA 1 1
15 34602 1 1 21 ASP HB2 H -8.356 0.635 -13.150 1.00 . A A . 21 ASP HB2 1 1
15 34603 1 1 21 ASP HB3 H -9.797 -0.043 -12.375 1.00 . A A . 21 ASP HB3 1 1
15 34604 1 1 21 ASP N N -7.665 2.286 -11.463 1.00 . A A . 21 ASP N 1 1
15 34605 1 1 21 ASP O O -9.571 1.322 -9.094 1.00 . A A . 21 ASP O 1 1
15 34606 1 1 21 ASP OD1 O -11.336 1.909 -13.302 1.00 . A A . 21 ASP OD1 1 1
15 34607 1 1 21 ASP OD2 O -9.693 1.911 -14.762 1.00 . A A . 21 ASP OD2 1 1
15 34608 1 1 22 HIS C C -7.580 -2.030 -8.864 1.00 . A A . 22 HIS C 1 1
15 34609 1 1 22 HIS CA C -8.929 -1.376 -9.133 1.00 . A A . 22 HIS CA 1 1
15 34610 1 1 22 HIS CB C -9.983 -2.449 -9.417 1.00 . A A . 22 HIS CB 1 1
15 34611 1 1 22 HIS CD2 C -9.160 -4.412 -10.899 1.00 . A A . 22 HIS CD2 1 1
15 34612 1 1 22 HIS CE1 C -9.762 -3.614 -12.851 1.00 . A A . 22 HIS CE1 1 1
15 34613 1 1 22 HIS CG C -9.739 -3.206 -10.685 1.00 . A A . 22 HIS CG 1 1
15 34614 1 1 22 HIS H H -8.499 -0.788 -11.120 1.00 . A A . 22 HIS H 1 1
15 34615 1 1 22 HIS HA H -9.225 -0.809 -8.263 1.00 . A A . 22 HIS HA 1 1
15 34616 1 1 22 HIS HB2 H -9.993 -3.157 -8.604 1.00 . A A . 22 HIS HB2 1 1
15 34617 1 1 22 HIS HB3 H -10.953 -1.978 -9.490 1.00 . A A . 22 HIS HB3 1 1
15 34618 1 1 22 HIS HD1 H -10.548 -1.878 -12.106 1.00 . A A . 22 HIS HD1 1 1
15 34619 1 1 22 HIS HD2 H -8.753 -5.071 -10.146 1.00 . A A . 22 HIS HD2 1 1
15 34620 1 1 22 HIS HE1 H -9.922 -3.510 -13.915 1.00 . A A . 22 HIS HE1 1 1
15 34621 1 1 22 HIS HE2 H -8.761 -5.394 -12.711 1.00 . A A . 22 HIS HE2 1 1
15 34622 1 1 22 HIS N N -8.827 -0.452 -10.259 1.00 . A A . 22 HIS N 1 1
15 34623 1 1 22 HIS ND1 N -10.103 -2.732 -11.928 1.00 . A A . 22 HIS ND1 1 1
15 34624 1 1 22 HIS NE2 N -9.188 -4.641 -12.253 1.00 . A A . 22 HIS NE2 1 1
15 34625 1 1 22 HIS O O -7.260 -3.074 -9.433 1.00 . A A . 22 HIS O 1 1
15 34626 1 1 23 ILE C C -5.101 -1.623 -6.211 1.00 . A A . 23 ILE C 1 1
15 34627 1 1 23 ILE CA C -5.462 -1.905 -7.676 1.00 . A A . 23 ILE CA 1 1
15 34628 1 1 23 ILE CB C -4.406 -1.274 -8.602 1.00 . A A . 23 ILE CB 1 1
15 34629 1 1 23 ILE CD1 C -5.481 -0.563 -10.787 1.00 . A A . 23 ILE CD1 1 1
15 34630 1 1 23 ILE CG1 C -4.689 -1.627 -10.062 1.00 . A A . 23 ILE CG1 1 1
15 34631 1 1 23 ILE CG2 C -3.013 -1.713 -8.206 1.00 . A A . 23 ILE CG2 1 1
15 34632 1 1 23 ILE H H -7.094 -0.567 -7.596 1.00 . A A . 23 ILE H 1 1
15 34633 1 1 23 ILE HA H -5.463 -2.973 -7.839 1.00 . A A . 23 ILE HA 1 1
15 34634 1 1 23 ILE HB H -4.460 -0.201 -8.490 1.00 . A A . 23 ILE HB 1 1
15 34635 1 1 23 ILE HD11 H -6.510 -0.879 -10.876 1.00 . A A . 23 ILE HD11 1 1
15 34636 1 1 23 ILE HD12 H -5.064 -0.412 -11.771 1.00 . A A . 23 ILE HD12 1 1
15 34637 1 1 23 ILE HD13 H -5.435 0.362 -10.231 1.00 . A A . 23 ILE HD13 1 1
15 34638 1 1 23 ILE HG12 H -3.752 -1.755 -10.583 1.00 . A A . 23 ILE HG12 1 1
15 34639 1 1 23 ILE HG13 H -5.249 -2.548 -10.102 1.00 . A A . 23 ILE HG13 1 1
15 34640 1 1 23 ILE HG21 H -2.338 -0.881 -8.318 1.00 . A A . 23 ILE HG21 1 1
15 34641 1 1 23 ILE HG22 H -2.697 -2.525 -8.840 1.00 . A A . 23 ILE HG22 1 1
15 34642 1 1 23 ILE HG23 H -3.016 -2.039 -7.173 1.00 . A A . 23 ILE HG23 1 1
15 34643 1 1 23 ILE N N -6.787 -1.399 -8.005 1.00 . A A . 23 ILE N 1 1
15 34644 1 1 23 ILE O O -5.411 -2.424 -5.317 1.00 . A A . 23 ILE O 1 1
15 34645 1 1 24 HIS C C -5.206 0.612 -3.916 1.00 . A A . 24 HIS C 1 1
15 34646 1 1 24 HIS CA C -4.066 -0.116 -4.606 1.00 . A A . 24 HIS CA 1 1
15 34647 1 1 24 HIS CB C -2.794 0.745 -4.580 1.00 . A A . 24 HIS CB 1 1
15 34648 1 1 24 HIS CD2 C -1.265 -0.691 -6.124 1.00 . A A . 24 HIS CD2 1 1
15 34649 1 1 24 HIS CE1 C -0.419 0.927 -7.329 1.00 . A A . 24 HIS CE1 1 1
15 34650 1 1 24 HIS CG C -1.819 0.467 -5.689 1.00 . A A . 24 HIS CG 1 1
15 34651 1 1 24 HIS H H -4.230 0.123 -6.698 1.00 . A A . 24 HIS H 1 1
15 34652 1 1 24 HIS HA H -3.888 -1.022 -4.075 1.00 . A A . 24 HIS HA 1 1
15 34653 1 1 24 HIS HB2 H -3.075 1.786 -4.645 1.00 . A A . 24 HIS HB2 1 1
15 34654 1 1 24 HIS HB3 H -2.280 0.574 -3.639 1.00 . A A . 24 HIS HB3 1 1
15 34655 1 1 24 HIS HD1 H -1.470 2.419 -6.402 1.00 . A A . 24 HIS HD1 1 1
15 34656 1 1 24 HIS HD2 H -1.473 -1.681 -5.752 1.00 . A A . 24 HIS HD2 1 1
15 34657 1 1 24 HIS HE1 H 0.170 1.465 -8.054 1.00 . A A . 24 HIS HE1 1 1
15 34658 1 1 24 HIS HE2 H 0.035 -1.023 -7.733 1.00 . A A . 24 HIS HE2 1 1
15 34659 1 1 24 HIS N N -4.449 -0.481 -5.961 1.00 . A A . 24 HIS N 1 1
15 34660 1 1 24 HIS ND1 N -1.269 1.462 -6.469 1.00 . A A . 24 HIS ND1 1 1
15 34661 1 1 24 HIS NE2 N -0.400 -0.376 -7.140 1.00 . A A . 24 HIS NE2 1 1
15 34662 1 1 24 HIS O O -4.997 1.572 -3.178 1.00 . A A . 24 HIS O 1 1
15 34663 1 1 25 TRP C C -8.789 -0.226 -3.756 1.00 . A A . 25 TRP C 1 1
15 34664 1 1 25 TRP CA C -7.618 0.737 -3.629 1.00 . A A . 25 TRP CA 1 1
15 34665 1 1 25 TRP CB C -7.927 2.025 -4.378 1.00 . A A . 25 TRP CB 1 1
15 34666 1 1 25 TRP CD1 C -7.818 1.577 -6.889 1.00 . A A . 25 TRP CD1 1 1
15 34667 1 1 25 TRP CD2 C -5.993 2.580 -6.070 1.00 . A A . 25 TRP CD2 1 1
15 34668 1 1 25 TRP CE2 C -5.813 2.378 -7.449 1.00 . A A . 25 TRP CE2 1 1
15 34669 1 1 25 TRP CE3 C -4.971 3.199 -5.351 1.00 . A A . 25 TRP CE3 1 1
15 34670 1 1 25 TRP CG C -7.290 2.059 -5.732 1.00 . A A . 25 TRP CG 1 1
15 34671 1 1 25 TRP CH2 C -3.677 3.373 -7.386 1.00 . A A . 25 TRP CH2 1 1
15 34672 1 1 25 TRP CZ2 C -4.658 2.770 -8.118 1.00 . A A . 25 TRP CZ2 1 1
15 34673 1 1 25 TRP CZ3 C -3.827 3.587 -6.012 1.00 . A A . 25 TRP CZ3 1 1
15 34674 1 1 25 TRP H H -6.499 -0.609 -4.793 1.00 . A A . 25 TRP H 1 1
15 34675 1 1 25 TRP HA H -7.445 0.959 -2.589 1.00 . A A . 25 TRP HA 1 1
15 34676 1 1 25 TRP HB2 H -9.000 2.118 -4.506 1.00 . A A . 25 TRP HB2 1 1
15 34677 1 1 25 TRP HB3 H -7.556 2.857 -3.809 1.00 . A A . 25 TRP HB3 1 1
15 34678 1 1 25 TRP HD1 H -8.791 1.114 -6.967 1.00 . A A . 25 TRP HD1 1 1
15 34679 1 1 25 TRP HE1 H -7.085 1.495 -8.843 1.00 . A A . 25 TRP HE1 1 1
15 34680 1 1 25 TRP HE3 H -5.061 3.374 -4.294 1.00 . A A . 25 TRP HE3 1 1
15 34681 1 1 25 TRP HH2 H -2.762 3.693 -7.862 1.00 . A A . 25 TRP HH2 1 1
15 34682 1 1 25 TRP HZ2 H -4.532 2.612 -9.178 1.00 . A A . 25 TRP HZ2 1 1
15 34683 1 1 25 TRP HZ3 H -3.034 4.063 -5.462 1.00 . A A . 25 TRP HZ3 1 1
15 34684 1 1 25 TRP N N -6.413 0.147 -4.185 1.00 . A A . 25 TRP N 1 1
15 34685 1 1 25 TRP NE1 N -6.936 1.760 -7.921 1.00 . A A . 25 TRP NE1 1 1
15 34686 1 1 25 TRP O O -9.948 0.160 -3.607 1.00 . A A . 25 TRP O 1 1
15 34687 1 1 26 ARG C C -10.422 -2.549 -3.017 1.00 . A A . 26 ARG C 1 1
15 34688 1 1 26 ARG CA C -9.487 -2.507 -4.217 1.00 . A A . 26 ARG CA 1 1
15 34689 1 1 26 ARG CB C -8.832 -3.876 -4.421 1.00 . A A . 26 ARG CB 1 1
15 34690 1 1 26 ARG CD C -10.037 -5.358 -6.053 1.00 . A A . 26 ARG CD 1 1
15 34691 1 1 26 ARG CG C -8.897 -4.373 -5.856 1.00 . A A . 26 ARG CG 1 1
15 34692 1 1 26 ARG CZ C -10.431 -7.407 -7.364 1.00 . A A . 26 ARG CZ 1 1
15 34693 1 1 26 ARG H H -7.535 -1.721 -4.163 1.00 . A A . 26 ARG H 1 1
15 34694 1 1 26 ARG HA H -10.057 -2.257 -5.097 1.00 . A A . 26 ARG HA 1 1
15 34695 1 1 26 ARG HB2 H -7.789 -3.810 -4.132 1.00 . A A . 26 ARG HB2 1 1
15 34696 1 1 26 ARG HB3 H -9.331 -4.602 -3.787 1.00 . A A . 26 ARG HB3 1 1
15 34697 1 1 26 ARG HD2 H -10.143 -5.954 -5.154 1.00 . A A . 26 ARG HD2 1 1
15 34698 1 1 26 ARG HD3 H -10.950 -4.802 -6.232 1.00 . A A . 26 ARG HD3 1 1
15 34699 1 1 26 ARG HE H -9.129 -5.974 -7.847 1.00 . A A . 26 ARG HE 1 1
15 34700 1 1 26 ARG HG2 H -9.047 -3.528 -6.512 1.00 . A A . 26 ARG HG2 1 1
15 34701 1 1 26 ARG HG3 H -7.964 -4.860 -6.100 1.00 . A A . 26 ARG HG3 1 1
15 34702 1 1 26 ARG HH11 H -11.556 -7.254 -5.691 1.00 . A A . 26 ARG HH11 1 1
15 34703 1 1 26 ARG HH12 H -11.814 -8.685 -6.630 1.00 . A A . 26 ARG HH12 1 1
15 34704 1 1 26 ARG HH21 H -9.467 -7.855 -9.083 1.00 . A A . 26 ARG HH21 1 1
15 34705 1 1 26 ARG HH22 H -10.628 -9.027 -8.556 1.00 . A A . 26 ARG HH22 1 1
15 34706 1 1 26 ARG N N -8.474 -1.482 -4.050 1.00 . A A . 26 ARG N 1 1
15 34707 1 1 26 ARG NE N -9.798 -6.251 -7.186 1.00 . A A . 26 ARG NE 1 1
15 34708 1 1 26 ARG NH1 N -11.342 -7.816 -6.490 1.00 . A A . 26 ARG NH1 1 1
15 34709 1 1 26 ARG NH2 N -10.153 -8.158 -8.421 1.00 . A A . 26 ARG NH2 1 1
15 34710 1 1 26 ARG O O -11.642 -2.491 -3.167 1.00 . A A . 26 ARG O 1 1
15 34711 1 1 27 THR C C -9.750 -3.020 0.613 1.00 . A A . 27 THR C 1 1
15 34712 1 1 27 THR CA C -10.628 -2.693 -0.590 1.00 . A A . 27 THR CA 1 1
15 34713 1 1 27 THR CB C -11.754 -3.728 -0.695 1.00 . A A . 27 THR CB 1 1
15 34714 1 1 27 THR CG2 C -13.110 -3.113 -0.980 1.00 . A A . 27 THR CG2 1 1
15 34715 1 1 27 THR H H -8.857 -2.684 -1.774 1.00 . A A . 27 THR H 1 1
15 34716 1 1 27 THR HA H -11.064 -1.716 -0.444 1.00 . A A . 27 THR HA 1 1
15 34717 1 1 27 THR HB H -11.828 -4.259 0.244 1.00 . A A . 27 THR HB 1 1
15 34718 1 1 27 THR HG1 H -11.930 -4.427 -2.525 1.00 . A A . 27 THR HG1 1 1
15 34719 1 1 27 THR HG21 H -13.617 -3.692 -1.737 1.00 . A A . 27 THR HG21 1 1
15 34720 1 1 27 THR HG22 H -12.979 -2.100 -1.330 1.00 . A A . 27 THR HG22 1 1
15 34721 1 1 27 THR HG23 H -13.699 -3.107 -0.075 1.00 . A A . 27 THR HG23 1 1
15 34722 1 1 27 THR N N -9.841 -2.647 -1.825 1.00 . A A . 27 THR N 1 1
15 34723 1 1 27 THR O O -8.786 -3.777 0.506 1.00 . A A . 27 THR O 1 1
15 34724 1 1 27 THR OG1 O -11.479 -4.677 -1.715 1.00 . A A . 27 THR OG1 1 1
15 34725 1 1 28 LEU C C -9.971 -3.859 3.764 1.00 . A A . 28 LEU C 1 1
15 34726 1 1 28 LEU CA C -9.364 -2.692 2.995 1.00 . A A . 28 LEU CA 1 1
15 34727 1 1 28 LEU CB C -9.361 -1.435 3.868 1.00 . A A . 28 LEU CB 1 1
15 34728 1 1 28 LEU CD1 C -8.079 -0.129 5.580 1.00 . A A . 28 LEU CD1 1 1
15 34729 1 1 28 LEU CD2 C -9.216 -2.259 6.231 1.00 . A A . 28 LEU CD2 1 1
15 34730 1 1 28 LEU CG C -8.485 -1.520 5.119 1.00 . A A . 28 LEU CG 1 1
15 34731 1 1 28 LEU H H -10.890 -1.868 1.784 1.00 . A A . 28 LEU H 1 1
15 34732 1 1 28 LEU HA H -8.347 -2.940 2.729 1.00 . A A . 28 LEU HA 1 1
15 34733 1 1 28 LEU HB2 H -9.013 -0.604 3.265 1.00 . A A . 28 LEU HB2 1 1
15 34734 1 1 28 LEU HB3 H -10.381 -1.239 4.182 1.00 . A A . 28 LEU HB3 1 1
15 34735 1 1 28 LEU HD11 H -7.586 -0.197 6.538 1.00 . A A . 28 LEU HD11 1 1
15 34736 1 1 28 LEU HD12 H -8.957 0.492 5.669 1.00 . A A . 28 LEU HD12 1 1
15 34737 1 1 28 LEU HD13 H -7.402 0.306 4.858 1.00 . A A . 28 LEU HD13 1 1
15 34738 1 1 28 LEU HD21 H -9.027 -3.319 6.143 1.00 . A A . 28 LEU HD21 1 1
15 34739 1 1 28 LEU HD22 H -10.277 -2.075 6.151 1.00 . A A . 28 LEU HD22 1 1
15 34740 1 1 28 LEU HD23 H -8.861 -1.910 7.190 1.00 . A A . 28 LEU HD23 1 1
15 34741 1 1 28 LEU HG H -7.586 -2.069 4.884 1.00 . A A . 28 LEU HG 1 1
15 34742 1 1 28 LEU N N -10.105 -2.453 1.763 1.00 . A A . 28 LEU N 1 1
15 34743 1 1 28 LEU O O -9.263 -4.774 4.187 1.00 . A A . 28 LEU O 1 1
15 34744 1 1 29 GLU C C -12.166 -6.102 3.732 1.00 . A A . 29 GLU C 1 1
15 34745 1 1 29 GLU CA C -11.996 -4.887 4.637 1.00 . A A . 29 GLU CA 1 1
15 34746 1 1 29 GLU CB C -13.362 -4.392 5.113 1.00 . A A . 29 GLU CB 1 1
15 34747 1 1 29 GLU CD C -14.603 -2.406 6.057 1.00 . A A . 29 GLU CD 1 1
15 34748 1 1 29 GLU CG C -13.290 -3.162 6.000 1.00 . A A . 29 GLU CG 1 1
15 34749 1 1 29 GLU H H -11.798 -3.074 3.562 1.00 . A A . 29 GLU H 1 1
15 34750 1 1 29 GLU HA H -11.403 -5.168 5.494 1.00 . A A . 29 GLU HA 1 1
15 34751 1 1 29 GLU HB2 H -13.965 -4.152 4.250 1.00 . A A . 29 GLU HB2 1 1
15 34752 1 1 29 GLU HB3 H -13.845 -5.182 5.669 1.00 . A A . 29 GLU HB3 1 1
15 34753 1 1 29 GLU HG2 H -13.027 -3.470 7.001 1.00 . A A . 29 GLU HG2 1 1
15 34754 1 1 29 GLU HG3 H -12.527 -2.500 5.616 1.00 . A A . 29 GLU HG3 1 1
15 34755 1 1 29 GLU N N -11.289 -3.826 3.930 1.00 . A A . 29 GLU N 1 1
15 34756 1 1 29 GLU O O -12.125 -7.243 4.192 1.00 . A A . 29 GLU O 1 1
15 34757 1 1 29 GLU OE1 O -15.662 -3.063 6.143 1.00 . A A . 29 GLU OE1 1 1
15 34758 1 1 29 GLU OE2 O -14.573 -1.159 6.015 1.00 . A A . 29 GLU OE2 1 1
15 34759 1 1 30 ASP C C -11.169 -7.512 1.090 1.00 . A A . 30 ASP C 1 1
15 34760 1 1 30 ASP CA C -12.520 -6.913 1.465 1.00 . A A . 30 ASP CA 1 1
15 34761 1 1 30 ASP CB C -13.226 -6.384 0.214 1.00 . A A . 30 ASP CB 1 1
15 34762 1 1 30 ASP CG C -14.444 -7.209 -0.154 1.00 . A A . 30 ASP CG 1 1
15 34763 1 1 30 ASP H H -12.369 -4.914 2.137 1.00 . A A . 30 ASP H 1 1
15 34764 1 1 30 ASP HA H -13.130 -7.682 1.915 1.00 . A A . 30 ASP HA 1 1
15 34765 1 1 30 ASP HB2 H -13.546 -5.365 0.393 1.00 . A A . 30 ASP HB2 1 1
15 34766 1 1 30 ASP HB3 H -12.535 -6.404 -0.621 1.00 . A A . 30 ASP HB3 1 1
15 34767 1 1 30 ASP N N -12.352 -5.845 2.441 1.00 . A A . 30 ASP N 1 1
15 34768 1 1 30 ASP O O -11.012 -8.731 1.038 1.00 . A A . 30 ASP O 1 1
15 34769 1 1 30 ASP OD1 O -14.333 -8.453 -0.177 1.00 . A A . 30 ASP OD1 1 1
15 34770 1 1 30 ASP OD2 O -15.508 -6.610 -0.421 1.00 . A A . 30 ASP OD2 1 1
15 34771 1 1 31 GLY C C -8.228 -7.917 1.589 1.00 . A A . 31 GLY C 1 1
15 34772 1 1 31 GLY CA C -8.867 -7.106 0.480 1.00 . A A . 31 GLY CA 1 1
15 34773 1 1 31 GLY H H -10.375 -5.683 0.900 1.00 . A A . 31 GLY H 1 1
15 34774 1 1 31 GLY HA2 H -8.940 -7.723 -0.409 1.00 . A A . 31 GLY HA2 1 1
15 34775 1 1 31 GLY HA3 H -8.241 -6.247 0.268 1.00 . A A . 31 GLY HA3 1 1
15 34776 1 1 31 GLY N N -10.194 -6.645 0.838 1.00 . A A . 31 GLY N 1 1
15 34777 1 1 31 GLY O O -7.542 -8.905 1.329 1.00 . A A . 31 GLY O 1 1
15 34778 1 1 32 LYS C C -8.557 -9.563 4.150 1.00 . A A . 32 LYS C 1 1
15 34779 1 1 32 LYS CA C -7.906 -8.194 3.986 1.00 . A A . 32 LYS CA 1 1
15 34780 1 1 32 LYS CB C -8.110 -7.364 5.254 1.00 . A A . 32 LYS CB 1 1
15 34781 1 1 32 LYS CD C -8.274 -7.934 7.698 1.00 . A A . 32 LYS CD 1 1
15 34782 1 1 32 LYS CE C -9.425 -8.916 7.544 1.00 . A A . 32 LYS CE 1 1
15 34783 1 1 32 LYS CG C -7.381 -7.922 6.467 1.00 . A A . 32 LYS CG 1 1
15 34784 1 1 32 LYS H H -9.018 -6.707 2.971 1.00 . A A . 32 LYS H 1 1
15 34785 1 1 32 LYS HA H -6.849 -8.329 3.817 1.00 . A A . 32 LYS HA 1 1
15 34786 1 1 32 LYS HB2 H -7.750 -6.362 5.074 1.00 . A A . 32 LYS HB2 1 1
15 34787 1 1 32 LYS HB3 H -9.165 -7.324 5.479 1.00 . A A . 32 LYS HB3 1 1
15 34788 1 1 32 LYS HD2 H -7.684 -8.221 8.557 1.00 . A A . 32 LYS HD2 1 1
15 34789 1 1 32 LYS HD3 H -8.676 -6.943 7.850 1.00 . A A . 32 LYS HD3 1 1
15 34790 1 1 32 LYS HE2 H -9.483 -9.226 6.510 1.00 . A A . 32 LYS HE2 1 1
15 34791 1 1 32 LYS HE3 H -9.233 -9.777 8.166 1.00 . A A . 32 LYS HE3 1 1
15 34792 1 1 32 LYS HG2 H -7.066 -8.932 6.254 1.00 . A A . 32 LYS HG2 1 1
15 34793 1 1 32 LYS HG3 H -6.516 -7.308 6.668 1.00 . A A . 32 LYS HG3 1 1
15 34794 1 1 32 LYS HZ1 H -11.158 -7.827 7.126 1.00 . A A . 32 LYS HZ1 1 1
15 34795 1 1 32 LYS HZ2 H -10.583 -7.622 8.704 1.00 . A A . 32 LYS HZ2 1 1
15 34796 1 1 32 LYS HZ3 H -11.378 -9.051 8.272 1.00 . A A . 32 LYS HZ3 1 1
15 34797 1 1 32 LYS N N -8.460 -7.500 2.830 1.00 . A A . 32 LYS N 1 1
15 34798 1 1 32 LYS NZ N -10.727 -8.312 7.939 1.00 . A A . 32 LYS NZ 1 1
15 34799 1 1 32 LYS O O -7.881 -10.552 4.440 1.00 . A A . 32 LYS O 1 1
15 34800 1 1 33 LYS C C -10.070 -11.904 3.104 1.00 . A A . 33 LYS C 1 1
15 34801 1 1 33 LYS CA C -10.613 -10.865 4.078 1.00 . A A . 33 LYS CA 1 1
15 34802 1 1 33 LYS CB C -12.102 -10.628 3.816 1.00 . A A . 33 LYS CB 1 1
15 34803 1 1 33 LYS CD C -14.040 -11.924 2.877 1.00 . A A . 33 LYS CD 1 1
15 34804 1 1 33 LYS CE C -14.728 -13.278 2.835 1.00 . A A . 33 LYS CE 1 1
15 34805 1 1 33 LYS CG C -12.948 -11.886 3.933 1.00 . A A . 33 LYS CG 1 1
15 34806 1 1 33 LYS H H -10.354 -8.794 3.724 1.00 . A A . 33 LYS H 1 1
15 34807 1 1 33 LYS HA H -10.486 -11.231 5.087 1.00 . A A . 33 LYS HA 1 1
15 34808 1 1 33 LYS HB2 H -12.469 -9.905 4.528 1.00 . A A . 33 LYS HB2 1 1
15 34809 1 1 33 LYS HB3 H -12.220 -10.233 2.818 1.00 . A A . 33 LYS HB3 1 1
15 34810 1 1 33 LYS HD2 H -14.774 -11.165 3.105 1.00 . A A . 33 LYS HD2 1 1
15 34811 1 1 33 LYS HD3 H -13.601 -11.723 1.911 1.00 . A A . 33 LYS HD3 1 1
15 34812 1 1 33 LYS HE2 H -13.976 -14.048 2.753 1.00 . A A . 33 LYS HE2 1 1
15 34813 1 1 33 LYS HE3 H -15.283 -13.415 3.753 1.00 . A A . 33 LYS HE3 1 1
15 34814 1 1 33 LYS HG2 H -12.310 -12.752 3.806 1.00 . A A . 33 LYS HG2 1 1
15 34815 1 1 33 LYS HG3 H -13.407 -11.909 4.916 1.00 . A A . 33 LYS HG3 1 1
15 34816 1 1 33 LYS HZ1 H -15.136 -13.340 0.787 1.00 . A A . 33 LYS HZ1 1 1
15 34817 1 1 33 LYS HZ2 H -16.358 -12.618 1.708 1.00 . A A . 33 LYS HZ2 1 1
15 34818 1 1 33 LYS HZ3 H -16.171 -14.299 1.721 1.00 . A A . 33 LYS HZ3 1 1
15 34819 1 1 33 LYS N N -9.871 -9.615 3.957 1.00 . A A . 33 LYS N 1 1
15 34820 1 1 33 LYS NZ N -15.664 -13.391 1.682 1.00 . A A . 33 LYS NZ 1 1
15 34821 1 1 33 LYS O O -9.667 -12.997 3.504 1.00 . A A . 33 LYS O 1 1
15 34822 1 1 34 GLU C C -8.051 -12.652 0.941 1.00 . A A . 34 GLU C 1 1
15 34823 1 1 34 GLU CA C -9.553 -12.449 0.790 1.00 . A A . 34 GLU CA 1 1
15 34824 1 1 34 GLU CB C -9.870 -11.890 -0.600 1.00 . A A . 34 GLU CB 1 1
15 34825 1 1 34 GLU CD C -10.236 -12.661 -2.975 1.00 . A A . 34 GLU CD 1 1
15 34826 1 1 34 GLU CG C -9.370 -12.768 -1.735 1.00 . A A . 34 GLU CG 1 1
15 34827 1 1 34 GLU H H -10.385 -10.665 1.567 1.00 . A A . 34 GLU H 1 1
15 34828 1 1 34 GLU HA H -10.049 -13.402 0.908 1.00 . A A . 34 GLU HA 1 1
15 34829 1 1 34 GLU HB2 H -10.941 -11.786 -0.697 1.00 . A A . 34 GLU HB2 1 1
15 34830 1 1 34 GLU HB3 H -9.408 -10.915 -0.695 1.00 . A A . 34 GLU HB3 1 1
15 34831 1 1 34 GLU HG2 H -8.362 -12.465 -1.992 1.00 . A A . 34 GLU HG2 1 1
15 34832 1 1 34 GLU HG3 H -9.367 -13.798 -1.402 1.00 . A A . 34 GLU HG3 1 1
15 34833 1 1 34 GLU N N -10.055 -11.552 1.823 1.00 . A A . 34 GLU N 1 1
15 34834 1 1 34 GLU O O -7.517 -13.706 0.595 1.00 . A A . 34 GLU O 1 1
15 34835 1 1 34 GLU OE1 O -10.048 -11.699 -3.750 1.00 . A A . 34 GLU OE1 1 1
15 34836 1 1 34 GLU OE2 O -11.102 -13.539 -3.172 1.00 . A A . 34 GLU OE2 1 1
15 34837 1 1 35 ALA C C -5.559 -12.848 2.595 1.00 . A A . 35 ALA C 1 1
15 34838 1 1 35 ALA CA C -5.931 -11.698 1.665 1.00 . A A . 35 ALA CA 1 1
15 34839 1 1 35 ALA CB C -5.415 -10.378 2.219 1.00 . A A . 35 ALA CB 1 1
15 34840 1 1 35 ALA H H -7.854 -10.820 1.722 1.00 . A A . 35 ALA H 1 1
15 34841 1 1 35 ALA HA H -5.469 -11.864 0.703 1.00 . A A . 35 ALA HA 1 1
15 34842 1 1 35 ALA HB1 H -6.049 -10.056 3.032 1.00 . A A . 35 ALA HB1 1 1
15 34843 1 1 35 ALA HB2 H -5.424 -9.632 1.439 1.00 . A A . 35 ALA HB2 1 1
15 34844 1 1 35 ALA HB3 H -4.405 -10.509 2.579 1.00 . A A . 35 ALA HB3 1 1
15 34845 1 1 35 ALA N N -7.373 -11.633 1.465 1.00 . A A . 35 ALA N 1 1
15 34846 1 1 35 ALA O O -4.466 -13.406 2.502 1.00 . A A . 35 ALA O 1 1
15 34847 1 1 36 ALA C C -6.183 -15.630 3.718 1.00 . A A . 36 ALA C 1 1
15 34848 1 1 36 ALA CA C -6.246 -14.285 4.435 1.00 . A A . 36 ALA CA 1 1
15 34849 1 1 36 ALA CB C -7.335 -14.300 5.495 1.00 . A A . 36 ALA CB 1 1
15 34850 1 1 36 ALA H H -7.330 -12.719 3.515 1.00 . A A . 36 ALA H 1 1
15 34851 1 1 36 ALA HA H -5.300 -14.105 4.925 1.00 . A A . 36 ALA HA 1 1
15 34852 1 1 36 ALA HB1 H -7.280 -15.223 6.055 1.00 . A A . 36 ALA HB1 1 1
15 34853 1 1 36 ALA HB2 H -8.302 -14.226 5.021 1.00 . A A . 36 ALA HB2 1 1
15 34854 1 1 36 ALA HB3 H -7.197 -13.465 6.166 1.00 . A A . 36 ALA HB3 1 1
15 34855 1 1 36 ALA N N -6.476 -13.200 3.490 1.00 . A A . 36 ALA N 1 1
15 34856 1 1 36 ALA O O -5.272 -16.426 3.947 1.00 . A A . 36 ALA O 1 1
15 34857 1 1 37 ALA C C -5.963 -17.304 1.247 1.00 . A A . 37 ALA C 1 1
15 34858 1 1 37 ALA CA C -7.215 -17.125 2.097 1.00 . A A . 37 ALA CA 1 1
15 34859 1 1 37 ALA CB C -8.462 -17.159 1.226 1.00 . A A . 37 ALA CB 1 1
15 34860 1 1 37 ALA H H -7.856 -15.203 2.709 1.00 . A A . 37 ALA H 1 1
15 34861 1 1 37 ALA HA H -7.276 -17.939 2.806 1.00 . A A . 37 ALA HA 1 1
15 34862 1 1 37 ALA HB1 H -8.945 -16.194 1.249 1.00 . A A . 37 ALA HB1 1 1
15 34863 1 1 37 ALA HB2 H -9.141 -17.910 1.599 1.00 . A A . 37 ALA HB2 1 1
15 34864 1 1 37 ALA HB3 H -8.185 -17.398 0.208 1.00 . A A . 37 ALA HB3 1 1
15 34865 1 1 37 ALA N N -7.159 -15.877 2.849 1.00 . A A . 37 ALA N 1 1
15 34866 1 1 37 ALA O O -5.113 -18.145 1.542 1.00 . A A . 37 ALA O 1 1
15 34867 1 1 38 SER C C -3.412 -16.272 0.059 1.00 . A A . 38 SER C 1 1
15 34868 1 1 38 SER CA C -4.700 -16.574 -0.701 1.00 . A A . 38 SER CA 1 1
15 34869 1 1 38 SER CB C -4.864 -15.591 -1.861 1.00 . A A . 38 SER CB 1 1
15 34870 1 1 38 SER H H -6.559 -15.853 0.007 1.00 . A A . 38 SER H 1 1
15 34871 1 1 38 SER HA H -4.644 -17.578 -1.096 1.00 . A A . 38 SER HA 1 1
15 34872 1 1 38 SER HB2 H -4.804 -14.578 -1.483 1.00 . A A . 38 SER HB2 1 1
15 34873 1 1 38 SER HB3 H -4.077 -15.757 -2.587 1.00 . A A . 38 SER HB3 1 1
15 34874 1 1 38 SER HG H -5.979 -15.979 -3.426 1.00 . A A . 38 SER HG 1 1
15 34875 1 1 38 SER N N -5.852 -16.505 0.190 1.00 . A A . 38 SER N 1 1
15 34876 1 1 38 SER O O -2.347 -16.796 -0.269 1.00 . A A . 38 SER O 1 1
15 34877 1 1 38 SER OG O -6.118 -15.764 -2.500 1.00 . A A . 38 SER OG 1 1
15 34878 1 1 39 GLY C C -1.523 -13.981 1.225 1.00 . A A . 39 GLY C 1 1
15 34879 1 1 39 GLY CA C -2.360 -15.067 1.873 1.00 . A A . 39 GLY CA 1 1
15 34880 1 1 39 GLY H H -4.395 -15.040 1.293 1.00 . A A . 39 GLY H 1 1
15 34881 1 1 39 GLY HA2 H -2.695 -14.717 2.842 1.00 . A A . 39 GLY HA2 1 1
15 34882 1 1 39 GLY HA3 H -1.743 -15.948 2.007 1.00 . A A . 39 GLY HA3 1 1
15 34883 1 1 39 GLY N N -3.520 -15.423 1.077 1.00 . A A . 39 GLY N 1 1
15 34884 1 1 39 GLY O O -0.293 -14.041 1.249 1.00 . A A . 39 GLY O 1 1
15 34885 1 1 40 LEU C C -1.537 -10.618 0.851 1.00 . A A . 40 LEU C 1 1
15 34886 1 1 40 LEU CA C -1.488 -11.886 -0.008 1.00 . A A . 40 LEU CA 1 1
15 34887 1 1 40 LEU CB C -2.088 -11.614 -1.391 1.00 . A A . 40 LEU CB 1 1
15 34888 1 1 40 LEU CD1 C -3.759 -9.749 -1.157 1.00 . A A . 40 LEU CD1 1 1
15 34889 1 1 40 LEU CD2 C -4.216 -11.646 -2.726 1.00 . A A . 40 LEU CD2 1 1
15 34890 1 1 40 LEU CG C -3.574 -11.240 -1.404 1.00 . A A . 40 LEU CG 1 1
15 34891 1 1 40 LEU H H -3.168 -12.991 0.658 1.00 . A A . 40 LEU H 1 1
15 34892 1 1 40 LEU HA H -0.458 -12.183 -0.130 1.00 . A A . 40 LEU HA 1 1
15 34893 1 1 40 LEU HB2 H -1.530 -10.808 -1.843 1.00 . A A . 40 LEU HB2 1 1
15 34894 1 1 40 LEU HB3 H -1.958 -12.500 -1.993 1.00 . A A . 40 LEU HB3 1 1
15 34895 1 1 40 LEU HD11 H -2.801 -9.254 -1.210 1.00 . A A . 40 LEU HD11 1 1
15 34896 1 1 40 LEU HD12 H -4.189 -9.597 -0.178 1.00 . A A . 40 LEU HD12 1 1
15 34897 1 1 40 LEU HD13 H -4.418 -9.338 -1.908 1.00 . A A . 40 LEU HD13 1 1
15 34898 1 1 40 LEU HD21 H -4.392 -10.764 -3.326 1.00 . A A . 40 LEU HD21 1 1
15 34899 1 1 40 LEU HD22 H -5.156 -12.142 -2.531 1.00 . A A . 40 LEU HD22 1 1
15 34900 1 1 40 LEU HD23 H -3.557 -12.317 -3.256 1.00 . A A . 40 LEU HD23 1 1
15 34901 1 1 40 LEU HG H -4.075 -11.770 -0.617 1.00 . A A . 40 LEU HG 1 1
15 34902 1 1 40 LEU N N -2.188 -12.986 0.645 1.00 . A A . 40 LEU N 1 1
15 34903 1 1 40 LEU O O -2.611 -10.185 1.268 1.00 . A A . 40 LEU O 1 1
15 34904 1 1 41 PRO C C -0.992 -7.603 1.319 1.00 . A A . 41 PRO C 1 1
15 34905 1 1 41 PRO CA C -0.275 -8.793 1.948 1.00 . A A . 41 PRO CA 1 1
15 34906 1 1 41 PRO CB C 1.232 -8.524 2.035 1.00 . A A . 41 PRO CB 1 1
15 34907 1 1 41 PRO CD C 0.955 -10.464 0.673 1.00 . A A . 41 PRO CD 1 1
15 34908 1 1 41 PRO CG C 1.820 -9.256 0.879 1.00 . A A . 41 PRO CG 1 1
15 34909 1 1 41 PRO HA H -0.668 -8.958 2.941 1.00 . A A . 41 PRO HA 1 1
15 34910 1 1 41 PRO HB2 H 1.413 -7.461 1.964 1.00 . A A . 41 PRO HB2 1 1
15 34911 1 1 41 PRO HB3 H 1.613 -8.898 2.973 1.00 . A A . 41 PRO HB3 1 1
15 34912 1 1 41 PRO HD2 H 0.931 -10.738 -0.371 1.00 . A A . 41 PRO HD2 1 1
15 34913 1 1 41 PRO HD3 H 1.308 -11.289 1.274 1.00 . A A . 41 PRO HD3 1 1
15 34914 1 1 41 PRO HG2 H 1.806 -8.631 -0.001 1.00 . A A . 41 PRO HG2 1 1
15 34915 1 1 41 PRO HG3 H 2.829 -9.558 1.112 1.00 . A A . 41 PRO HG3 1 1
15 34916 1 1 41 PRO N N -0.368 -10.010 1.130 1.00 . A A . 41 PRO N 1 1
15 34917 1 1 41 PRO O O -1.614 -7.730 0.260 1.00 . A A . 41 PRO O 1 1
15 34918 1 1 42 LEU C C -0.563 -4.170 1.106 1.00 . A A . 42 LEU C 1 1
15 34919 1 1 42 LEU CA C -1.571 -5.251 1.487 1.00 . A A . 42 LEU CA 1 1
15 34920 1 1 42 LEU CB C -2.528 -4.714 2.550 1.00 . A A . 42 LEU CB 1 1
15 34921 1 1 42 LEU CD1 C -4.602 -5.121 3.883 1.00 . A A . 42 LEU CD1 1 1
15 34922 1 1 42 LEU CD2 C -4.773 -4.701 1.426 1.00 . A A . 42 LEU CD2 1 1
15 34923 1 1 42 LEU CG C -3.933 -5.318 2.535 1.00 . A A . 42 LEU CG 1 1
15 34924 1 1 42 LEU H H -0.419 -6.403 2.826 1.00 . A A . 42 LEU H 1 1
15 34925 1 1 42 LEU HA H -2.136 -5.523 0.614 1.00 . A A . 42 LEU HA 1 1
15 34926 1 1 42 LEU HB2 H -2.092 -4.901 3.520 1.00 . A A . 42 LEU HB2 1 1
15 34927 1 1 42 LEU HB3 H -2.615 -3.649 2.416 1.00 . A A . 42 LEU HB3 1 1
15 34928 1 1 42 LEU HD11 H -5.648 -5.380 3.807 1.00 . A A . 42 LEU HD11 1 1
15 34929 1 1 42 LEU HD12 H -4.507 -4.088 4.183 1.00 . A A . 42 LEU HD12 1 1
15 34930 1 1 42 LEU HD13 H -4.125 -5.755 4.617 1.00 . A A . 42 LEU HD13 1 1
15 34931 1 1 42 LEU HD21 H -5.693 -4.317 1.843 1.00 . A A . 42 LEU HD21 1 1
15 34932 1 1 42 LEU HD22 H -5.001 -5.455 0.688 1.00 . A A . 42 LEU HD22 1 1
15 34933 1 1 42 LEU HD23 H -4.225 -3.895 0.963 1.00 . A A . 42 LEU HD23 1 1
15 34934 1 1 42 LEU HG H -3.858 -6.381 2.350 1.00 . A A . 42 LEU HG 1 1
15 34935 1 1 42 LEU N N -0.916 -6.448 1.981 1.00 . A A . 42 LEU N 1 1
15 34936 1 1 42 LEU O O 0.575 -4.163 1.576 1.00 . A A . 42 LEU O 1 1
15 34937 1 1 43 MET C C -0.872 -0.805 -0.117 1.00 . A A . 43 MET C 1 1
15 34938 1 1 43 MET CA C -0.139 -2.154 -0.208 1.00 . A A . 43 MET CA 1 1
15 34939 1 1 43 MET CB C 0.334 -2.410 -1.643 1.00 . A A . 43 MET CB 1 1
15 34940 1 1 43 MET CE C 2.291 0.253 -0.236 1.00 . A A . 43 MET CE 1 1
15 34941 1 1 43 MET CG C 1.133 -1.263 -2.243 1.00 . A A . 43 MET CG 1 1
15 34942 1 1 43 MET H H -1.915 -3.335 -0.102 1.00 . A A . 43 MET H 1 1
15 34943 1 1 43 MET HA H 0.724 -2.122 0.443 1.00 . A A . 43 MET HA 1 1
15 34944 1 1 43 MET HB2 H 0.960 -3.295 -1.650 1.00 . A A . 43 MET HB2 1 1
15 34945 1 1 43 MET HB3 H -0.535 -2.584 -2.270 1.00 . A A . 43 MET HB3 1 1
15 34946 1 1 43 MET HE1 H 1.752 1.045 -0.735 1.00 . A A . 43 MET HE1 1 1
15 34947 1 1 43 MET HE2 H 3.192 0.654 0.204 1.00 . A A . 43 MET HE2 1 1
15 34948 1 1 43 MET HE3 H 1.670 -0.173 0.539 1.00 . A A . 43 MET HE3 1 1
15 34949 1 1 43 MET HG2 H 1.313 -1.474 -3.287 1.00 . A A . 43 MET HG2 1 1
15 34950 1 1 43 MET HG3 H 0.554 -0.356 -2.156 1.00 . A A . 43 MET HG3 1 1
15 34951 1 1 43 MET N N -0.995 -3.258 0.243 1.00 . A A . 43 MET N 1 1
15 34952 1 1 43 MET O O -1.403 -0.304 -1.107 1.00 . A A . 43 MET O 1 1
15 34953 1 1 43 MET SD S 2.719 -1.018 -1.422 1.00 . A A . 43 MET SD 1 1
15 34954 1 1 44 VAL C C -0.860 2.221 0.610 1.00 . A A . 44 VAL C 1 1
15 34955 1 1 44 VAL CA C -1.589 1.059 1.283 1.00 . A A . 44 VAL CA 1 1
15 34956 1 1 44 VAL CB C -1.747 1.379 2.783 1.00 . A A . 44 VAL CB 1 1
15 34957 1 1 44 VAL CG1 C -2.477 2.703 2.984 1.00 . A A . 44 VAL CG1 1 1
15 34958 1 1 44 VAL CG2 C -2.478 0.251 3.487 1.00 . A A . 44 VAL CG2 1 1
15 34959 1 1 44 VAL H H -0.471 -0.659 1.839 1.00 . A A . 44 VAL H 1 1
15 34960 1 1 44 VAL HA H -2.577 0.976 0.854 1.00 . A A . 44 VAL HA 1 1
15 34961 1 1 44 VAL HB H -0.761 1.468 3.218 1.00 . A A . 44 VAL HB 1 1
15 34962 1 1 44 VAL HG11 H -1.851 3.375 3.554 1.00 . A A . 44 VAL HG11 1 1
15 34963 1 1 44 VAL HG12 H -3.399 2.530 3.520 1.00 . A A . 44 VAL HG12 1 1
15 34964 1 1 44 VAL HG13 H -2.697 3.144 2.023 1.00 . A A . 44 VAL HG13 1 1
15 34965 1 1 44 VAL HG21 H -3.544 0.364 3.337 1.00 . A A . 44 VAL HG21 1 1
15 34966 1 1 44 VAL HG22 H -2.255 0.286 4.544 1.00 . A A . 44 VAL HG22 1 1
15 34967 1 1 44 VAL HG23 H -2.151 -0.695 3.081 1.00 . A A . 44 VAL HG23 1 1
15 34968 1 1 44 VAL N N -0.906 -0.219 1.077 1.00 . A A . 44 VAL N 1 1
15 34969 1 1 44 VAL O O 0.120 2.737 1.140 1.00 . A A . 44 VAL O 1 1
15 34970 1 1 45 ILE C C -1.576 5.041 -1.019 1.00 . A A . 45 ILE C 1 1
15 34971 1 1 45 ILE CA C -0.773 3.767 -1.267 1.00 . A A . 45 ILE CA 1 1
15 34972 1 1 45 ILE CB C -0.702 3.480 -2.785 1.00 . A A . 45 ILE CB 1 1
15 34973 1 1 45 ILE CD1 C 0.615 2.111 -4.498 1.00 . A A . 45 ILE CD1 1 1
15 34974 1 1 45 ILE CG1 C 0.235 2.295 -3.043 1.00 . A A . 45 ILE CG1 1 1
15 34975 1 1 45 ILE CG2 C -0.245 4.718 -3.559 1.00 . A A . 45 ILE CG2 1 1
15 34976 1 1 45 ILE H H -2.163 2.211 -0.906 1.00 . A A . 45 ILE H 1 1
15 34977 1 1 45 ILE HA H 0.231 3.910 -0.899 1.00 . A A . 45 ILE HA 1 1
15 34978 1 1 45 ILE HB H -1.694 3.223 -3.125 1.00 . A A . 45 ILE HB 1 1
15 34979 1 1 45 ILE HD11 H 0.406 1.095 -4.797 1.00 . A A . 45 ILE HD11 1 1
15 34980 1 1 45 ILE HD12 H 1.668 2.312 -4.623 1.00 . A A . 45 ILE HD12 1 1
15 34981 1 1 45 ILE HD13 H 0.042 2.792 -5.107 1.00 . A A . 45 ILE HD13 1 1
15 34982 1 1 45 ILE HG12 H 1.149 2.443 -2.482 1.00 . A A . 45 ILE HG12 1 1
15 34983 1 1 45 ILE HG13 H -0.248 1.385 -2.708 1.00 . A A . 45 ILE HG13 1 1
15 34984 1 1 45 ILE HG21 H 0.698 4.515 -4.043 1.00 . A A . 45 ILE HG21 1 1
15 34985 1 1 45 ILE HG22 H -0.125 5.548 -2.878 1.00 . A A . 45 ILE HG22 1 1
15 34986 1 1 45 ILE HG23 H -0.986 4.971 -4.304 1.00 . A A . 45 ILE HG23 1 1
15 34987 1 1 45 ILE N N -1.364 2.648 -0.542 1.00 . A A . 45 ILE N 1 1
15 34988 1 1 45 ILE O O -2.699 5.179 -1.504 1.00 . A A . 45 ILE O 1 1
15 34989 1 1 46 ILE C C -1.304 8.312 -0.927 1.00 . A A . 46 ILE C 1 1
15 34990 1 1 46 ILE CA C -1.686 7.214 0.056 1.00 . A A . 46 ILE CA 1 1
15 34991 1 1 46 ILE CB C -1.372 7.670 1.489 1.00 . A A . 46 ILE CB 1 1
15 34992 1 1 46 ILE CD1 C -0.622 6.319 3.505 1.00 . A A . 46 ILE CD1 1 1
15 34993 1 1 46 ILE CG1 C -1.695 6.544 2.467 1.00 . A A . 46 ILE CG1 1 1
15 34994 1 1 46 ILE CG2 C -2.152 8.927 1.844 1.00 . A A . 46 ILE CG2 1 1
15 34995 1 1 46 ILE H H -0.104 5.810 0.121 1.00 . A A . 46 ILE H 1 1
15 34996 1 1 46 ILE HA H -2.746 7.034 -0.017 1.00 . A A . 46 ILE HA 1 1
15 34997 1 1 46 ILE HB H -0.319 7.897 1.549 1.00 . A A . 46 ILE HB 1 1
15 34998 1 1 46 ILE HD11 H 0.309 6.076 3.015 1.00 . A A . 46 ILE HD11 1 1
15 34999 1 1 46 ILE HD12 H -0.912 5.504 4.153 1.00 . A A . 46 ILE HD12 1 1
15 35000 1 1 46 ILE HD13 H -0.497 7.217 4.091 1.00 . A A . 46 ILE HD13 1 1
15 35001 1 1 46 ILE HG12 H -2.609 6.784 2.988 1.00 . A A . 46 ILE HG12 1 1
15 35002 1 1 46 ILE HG13 H -1.829 5.622 1.913 1.00 . A A . 46 ILE HG13 1 1
15 35003 1 1 46 ILE HG21 H -2.080 9.105 2.907 1.00 . A A . 46 ILE HG21 1 1
15 35004 1 1 46 ILE HG22 H -3.183 8.800 1.572 1.00 . A A . 46 ILE HG22 1 1
15 35005 1 1 46 ILE HG23 H -1.740 9.771 1.310 1.00 . A A . 46 ILE HG23 1 1
15 35006 1 1 46 ILE N N -1.004 5.969 -0.253 1.00 . A A . 46 ILE N 1 1
15 35007 1 1 46 ILE O O -0.271 8.231 -1.592 1.00 . A A . 46 ILE O 1 1
15 35008 1 1 47 HIS C C -1.640 11.742 -1.206 1.00 . A A . 47 HIS C 1 1
15 35009 1 1 47 HIS CA C -1.899 10.433 -1.946 1.00 . A A . 47 HIS CA 1 1
15 35010 1 1 47 HIS CB C -3.070 10.597 -2.915 1.00 . A A . 47 HIS CB 1 1
15 35011 1 1 47 HIS CD2 C -2.810 8.263 -4.013 1.00 . A A . 47 HIS CD2 1 1
15 35012 1 1 47 HIS CE1 C -3.260 8.830 -6.082 1.00 . A A . 47 HIS CE1 1 1
15 35013 1 1 47 HIS CG C -3.065 9.593 -4.025 1.00 . A A . 47 HIS CG 1 1
15 35014 1 1 47 HIS H H -2.965 9.338 -0.482 1.00 . A A . 47 HIS H 1 1
15 35015 1 1 47 HIS HA H -1.017 10.183 -2.515 1.00 . A A . 47 HIS HA 1 1
15 35016 1 1 47 HIS HB2 H -3.998 10.484 -2.372 1.00 . A A . 47 HIS HB2 1 1
15 35017 1 1 47 HIS HB3 H -3.027 11.585 -3.357 1.00 . A A . 47 HIS HB3 1 1
15 35018 1 1 47 HIS HD1 H -3.568 10.810 -5.669 1.00 . A A . 47 HIS HD1 1 1
15 35019 1 1 47 HIS HD2 H -2.558 7.665 -3.148 1.00 . A A . 47 HIS HD2 1 1
15 35020 1 1 47 HIS HE1 H -3.421 8.783 -7.148 1.00 . A A . 47 HIS HE1 1 1
15 35021 1 1 47 HIS HE2 H -2.917 6.874 -5.584 1.00 . A A . 47 HIS HE2 1 1
15 35022 1 1 47 HIS N N -2.150 9.331 -1.029 1.00 . A A . 47 HIS N 1 1
15 35023 1 1 47 HIS ND1 N -3.342 9.917 -5.336 1.00 . A A . 47 HIS ND1 1 1
15 35024 1 1 47 HIS NE2 N -2.937 7.813 -5.304 1.00 . A A . 47 HIS NE2 1 1
15 35025 1 1 47 HIS O O -2.555 12.535 -0.983 1.00 . A A . 47 HIS O 1 1
15 35026 1 1 48 LYS C C -0.645 14.420 -0.657 1.00 . A A . 48 LYS C 1 1
15 35027 1 1 48 LYS CA C 0.053 13.160 -0.133 1.00 . A A . 48 LYS CA 1 1
15 35028 1 1 48 LYS CB C 1.563 13.313 -0.318 1.00 . A A . 48 LYS CB 1 1
15 35029 1 1 48 LYS CD C 2.523 11.853 -2.131 1.00 . A A . 48 LYS CD 1 1
15 35030 1 1 48 LYS CE C 1.597 11.126 -3.094 1.00 . A A . 48 LYS CE 1 1
15 35031 1 1 48 LYS CG C 2.001 13.238 -1.773 1.00 . A A . 48 LYS CG 1 1
15 35032 1 1 48 LYS H H 0.296 11.273 -1.045 1.00 . A A . 48 LYS H 1 1
15 35033 1 1 48 LYS HA H -0.167 13.038 0.915 1.00 . A A . 48 LYS HA 1 1
15 35034 1 1 48 LYS HB2 H 1.869 14.269 0.080 1.00 . A A . 48 LYS HB2 1 1
15 35035 1 1 48 LYS HB3 H 2.063 12.526 0.225 1.00 . A A . 48 LYS HB3 1 1
15 35036 1 1 48 LYS HD2 H 3.494 11.955 -2.593 1.00 . A A . 48 LYS HD2 1 1
15 35037 1 1 48 LYS HD3 H 2.618 11.271 -1.227 1.00 . A A . 48 LYS HD3 1 1
15 35038 1 1 48 LYS HE2 H 0.600 11.090 -2.670 1.00 . A A . 48 LYS HE2 1 1
15 35039 1 1 48 LYS HE3 H 1.571 11.672 -4.026 1.00 . A A . 48 LYS HE3 1 1
15 35040 1 1 48 LYS HG2 H 1.156 13.466 -2.405 1.00 . A A . 48 LYS HG2 1 1
15 35041 1 1 48 LYS HG3 H 2.784 13.963 -1.942 1.00 . A A . 48 LYS HG3 1 1
15 35042 1 1 48 LYS HZ1 H 2.798 9.464 -2.685 1.00 . A A . 48 LYS HZ1 1 1
15 35043 1 1 48 LYS HZ2 H 2.439 9.664 -4.327 1.00 . A A . 48 LYS HZ2 1 1
15 35044 1 1 48 LYS HZ3 H 1.261 9.070 -3.269 1.00 . A A . 48 LYS HZ3 1 1
15 35045 1 1 48 LYS N N -0.379 11.956 -0.838 1.00 . A A . 48 LYS N 1 1
15 35046 1 1 48 LYS NZ N 2.056 9.734 -3.362 1.00 . A A . 48 LYS NZ 1 1
15 35047 1 1 48 LYS O O -1.234 14.414 -1.737 1.00 . A A . 48 LYS O 1 1
15 35048 1 1 49 SER C C -0.697 17.184 -1.669 1.00 . A A . 49 SER C 1 1
15 35049 1 1 49 SER CA C -1.172 16.776 -0.276 1.00 . A A . 49 SER CA 1 1
15 35050 1 1 49 SER CB C -0.834 17.868 0.743 1.00 . A A . 49 SER CB 1 1
15 35051 1 1 49 SER H H -0.070 15.454 0.962 1.00 . A A . 49 SER H 1 1
15 35052 1 1 49 SER HA H -2.242 16.634 -0.301 1.00 . A A . 49 SER HA 1 1
15 35053 1 1 49 SER HB2 H -0.060 17.512 1.406 1.00 . A A . 49 SER HB2 1 1
15 35054 1 1 49 SER HB3 H -0.485 18.749 0.224 1.00 . A A . 49 SER HB3 1 1
15 35055 1 1 49 SER HG H -2.432 17.417 1.783 1.00 . A A . 49 SER HG 1 1
15 35056 1 1 49 SER N N -0.561 15.506 0.115 1.00 . A A . 49 SER N 1 1
15 35057 1 1 49 SER O O -1.370 16.910 -2.663 1.00 . A A . 49 SER O 1 1
15 35058 1 1 49 SER OG O -1.971 18.215 1.515 1.00 . A A . 49 SER OG 1 1
15 35059 1 1 50 TRP C C 1.527 16.961 -3.756 1.00 . A A . 50 TRP C 1 1
15 35060 1 1 50 TRP CA C 1.044 18.208 -3.025 1.00 . A A . 50 TRP CA 1 1
15 35061 1 1 50 TRP CB C 2.199 19.190 -2.822 1.00 . A A . 50 TRP CB 1 1
15 35062 1 1 50 TRP CD1 C 1.068 21.486 -2.699 1.00 . A A . 50 TRP CD1 1 1
15 35063 1 1 50 TRP CD2 C 2.053 20.843 -0.794 1.00 . A A . 50 TRP CD2 1 1
15 35064 1 1 50 TRP CE2 C 1.474 22.112 -0.594 1.00 . A A . 50 TRP CE2 1 1
15 35065 1 1 50 TRP CE3 C 2.729 20.236 0.270 1.00 . A A . 50 TRP CE3 1 1
15 35066 1 1 50 TRP CG C 1.781 20.462 -2.147 1.00 . A A . 50 TRP CG 1 1
15 35067 1 1 50 TRP CH2 C 2.216 22.164 1.648 1.00 . A A . 50 TRP CH2 1 1
15 35068 1 1 50 TRP CZ2 C 1.549 22.781 0.624 1.00 . A A . 50 TRP CZ2 1 1
15 35069 1 1 50 TRP CZ3 C 2.802 20.904 1.480 1.00 . A A . 50 TRP CZ3 1 1
15 35070 1 1 50 TRP H H 0.983 17.978 -0.921 1.00 . A A . 50 TRP H 1 1
15 35071 1 1 50 TRP HA H 0.265 18.680 -3.607 1.00 . A A . 50 TRP HA 1 1
15 35072 1 1 50 TRP HB2 H 2.959 18.722 -2.209 1.00 . A A . 50 TRP HB2 1 1
15 35073 1 1 50 TRP HB3 H 2.621 19.446 -3.787 1.00 . A A . 50 TRP HB3 1 1
15 35074 1 1 50 TRP HD1 H 0.711 21.499 -3.717 1.00 . A A . 50 TRP HD1 1 1
15 35075 1 1 50 TRP HE1 H 0.396 23.321 -1.928 1.00 . A A . 50 TRP HE1 1 1
15 35076 1 1 50 TRP HE3 H 3.185 19.265 0.160 1.00 . A A . 50 TRP HE3 1 1
15 35077 1 1 50 TRP HH2 H 2.300 22.648 2.610 1.00 . A A . 50 TRP HH2 1 1
15 35078 1 1 50 TRP HZ2 H 1.103 23.754 0.772 1.00 . A A . 50 TRP HZ2 1 1
15 35079 1 1 50 TRP HZ3 H 3.320 20.450 2.311 1.00 . A A . 50 TRP HZ3 1 1
15 35080 1 1 50 TRP N N 0.478 17.807 -1.742 1.00 . A A . 50 TRP N 1 1
15 35081 1 1 50 TRP NE1 N 0.879 22.482 -1.771 1.00 . A A . 50 TRP NE1 1 1
15 35082 1 1 50 TRP O O 2.726 16.752 -3.943 1.00 . A A . 50 TRP O 1 1
15 35083 1 1 51 CYS C C 1.180 15.027 -6.270 1.00 . A A . 51 CYS C 1 1
15 35084 1 1 51 CYS CA C 0.859 14.852 -4.783 1.00 . A A . 51 CYS CA 1 1
15 35085 1 1 51 CYS CB C -0.345 13.917 -4.612 1.00 . A A . 51 CYS CB 1 1
15 35086 1 1 51 CYS H H -0.359 16.334 -3.909 1.00 . A A . 51 CYS H 1 1
15 35087 1 1 51 CYS HA H 1.711 14.412 -4.286 1.00 . A A . 51 CYS HA 1 1
15 35088 1 1 51 CYS HB2 H -0.389 13.589 -3.586 1.00 . A A . 51 CYS HB2 1 1
15 35089 1 1 51 CYS HB3 H -1.247 14.465 -4.846 1.00 . A A . 51 CYS HB3 1 1
15 35090 1 1 51 CYS N N 0.572 16.115 -4.120 1.00 . A A . 51 CYS N 1 1
15 35091 1 1 51 CYS O O 0.505 15.770 -6.984 1.00 . A A . 51 CYS O 1 1
15 35092 1 1 51 CYS SG S -0.319 12.426 -5.659 1.00 . A A . 51 CYS SG 1 1
15 35093 1 1 52 GLY C C 2.521 12.952 -8.742 1.00 . A A . 52 GLY C 1 1
15 35094 1 1 52 GLY CA C 2.584 14.332 -8.132 1.00 . A A . 52 GLY CA 1 1
15 35095 1 1 52 GLY H H 2.673 13.706 -6.111 1.00 . A A . 52 GLY H 1 1
15 35096 1 1 52 GLY HA2 H 1.906 14.986 -8.669 1.00 . A A . 52 GLY HA2 1 1
15 35097 1 1 52 GLY HA3 H 3.592 14.707 -8.227 1.00 . A A . 52 GLY HA3 1 1
15 35098 1 1 52 GLY N N 2.195 14.298 -6.730 1.00 . A A . 52 GLY N 1 1
15 35099 1 1 52 GLY O O 2.128 12.790 -9.897 1.00 . A A . 52 GLY O 1 1
15 35100 1 1 53 ALA C C 1.478 10.233 -8.948 1.00 . A A . 53 ALA C 1 1
15 35101 1 1 53 ALA CA C 2.847 10.563 -8.399 1.00 . A A . 53 ALA CA 1 1
15 35102 1 1 53 ALA CB C 3.220 9.618 -7.267 1.00 . A A . 53 ALA CB 1 1
15 35103 1 1 53 ALA H H 3.174 12.140 -7.030 1.00 . A A . 53 ALA H 1 1
15 35104 1 1 53 ALA HA H 3.560 10.444 -9.191 1.00 . A A . 53 ALA HA 1 1
15 35105 1 1 53 ALA HB1 H 3.754 8.769 -7.666 1.00 . A A . 53 ALA HB1 1 1
15 35106 1 1 53 ALA HB2 H 2.322 9.278 -6.771 1.00 . A A . 53 ALA HB2 1 1
15 35107 1 1 53 ALA HB3 H 3.848 10.137 -6.557 1.00 . A A . 53 ALA HB3 1 1
15 35108 1 1 53 ALA N N 2.888 11.946 -7.947 1.00 . A A . 53 ALA N 1 1
15 35109 1 1 53 ALA O O 1.324 9.320 -9.755 1.00 . A A . 53 ALA O 1 1
15 35110 1 1 54 CYS C C -1.015 11.535 -10.344 1.00 . A A . 54 CYS C 1 1
15 35111 1 1 54 CYS CA C -0.856 10.813 -9.013 1.00 . A A . 54 CYS CA 1 1
15 35112 1 1 54 CYS CB C -1.891 11.308 -7.999 1.00 . A A . 54 CYS CB 1 1
15 35113 1 1 54 CYS H H 0.675 11.731 -7.907 1.00 . A A . 54 CYS H 1 1
15 35114 1 1 54 CYS HA H -0.980 9.756 -9.167 1.00 . A A . 54 CYS HA 1 1
15 35115 1 1 54 CYS HB2 H -2.849 11.411 -8.494 1.00 . A A . 54 CYS HB2 1 1
15 35116 1 1 54 CYS HB3 H -1.975 10.582 -7.199 1.00 . A A . 54 CYS HB3 1 1
15 35117 1 1 54 CYS N N 0.487 11.007 -8.529 1.00 . A A . 54 CYS N 1 1
15 35118 1 1 54 CYS O O -1.655 11.034 -11.274 1.00 . A A . 54 CYS O 1 1
15 35119 1 1 54 CYS SG S -1.493 12.919 -7.241 1.00 . A A . 54 CYS SG 1 1
15 35120 1 1 55 LYS C C 0.121 12.681 -12.813 1.00 . A A . 55 LYS C 1 1
15 35121 1 1 55 LYS CA C -0.428 13.502 -11.655 1.00 . A A . 55 LYS CA 1 1
15 35122 1 1 55 LYS CB C 0.386 14.787 -11.482 1.00 . A A . 55 LYS CB 1 1
15 35123 1 1 55 LYS CD C 0.578 17.234 -12.015 1.00 . A A . 55 LYS CD 1 1
15 35124 1 1 55 LYS CE C -0.165 18.490 -12.436 1.00 . A A . 55 LYS CE 1 1
15 35125 1 1 55 LYS CG C -0.357 16.040 -11.915 1.00 . A A . 55 LYS CG 1 1
15 35126 1 1 55 LYS H H 0.118 13.039 -9.667 1.00 . A A . 55 LYS H 1 1
15 35127 1 1 55 LYS HA H -1.457 13.756 -11.859 1.00 . A A . 55 LYS HA 1 1
15 35128 1 1 55 LYS HB2 H 0.651 14.894 -10.441 1.00 . A A . 55 LYS HB2 1 1
15 35129 1 1 55 LYS HB3 H 1.291 14.710 -12.067 1.00 . A A . 55 LYS HB3 1 1
15 35130 1 1 55 LYS HD2 H 1.034 17.404 -11.051 1.00 . A A . 55 LYS HD2 1 1
15 35131 1 1 55 LYS HD3 H 1.345 17.018 -12.744 1.00 . A A . 55 LYS HD3 1 1
15 35132 1 1 55 LYS HE2 H 0.551 19.211 -12.802 1.00 . A A . 55 LYS HE2 1 1
15 35133 1 1 55 LYS HE3 H -0.855 18.236 -13.228 1.00 . A A . 55 LYS HE3 1 1
15 35134 1 1 55 LYS HG2 H -0.804 15.863 -12.885 1.00 . A A . 55 LYS HG2 1 1
15 35135 1 1 55 LYS HG3 H -1.130 16.258 -11.187 1.00 . A A . 55 LYS HG3 1 1
15 35136 1 1 55 LYS HZ1 H -0.781 20.125 -11.290 1.00 . A A . 55 LYS HZ1 1 1
15 35137 1 1 55 LYS HZ2 H -0.603 18.694 -10.403 1.00 . A A . 55 LYS HZ2 1 1
15 35138 1 1 55 LYS HZ3 H -1.941 18.902 -11.416 1.00 . A A . 55 LYS HZ3 1 1
15 35139 1 1 55 LYS N N -0.393 12.709 -10.434 1.00 . A A . 55 LYS N 1 1
15 35140 1 1 55 LYS NZ N -0.925 19.095 -11.307 1.00 . A A . 55 LYS NZ 1 1
15 35141 1 1 55 LYS O O -0.542 12.515 -13.836 1.00 . A A . 55 LYS O 1 1
15 35142 1 1 56 ALA C C 1.262 9.951 -13.735 1.00 . A A . 56 ALA C 1 1
15 35143 1 1 56 ALA CA C 1.939 11.317 -13.670 1.00 . A A . 56 ALA CA 1 1
15 35144 1 1 56 ALA CB C 3.431 11.161 -13.413 1.00 . A A . 56 ALA CB 1 1
15 35145 1 1 56 ALA H H 1.812 12.297 -11.784 1.00 . A A . 56 ALA H 1 1
15 35146 1 1 56 ALA HA H 1.808 11.810 -14.621 1.00 . A A . 56 ALA HA 1 1
15 35147 1 1 56 ALA HB1 H 3.836 12.098 -13.062 1.00 . A A . 56 ALA HB1 1 1
15 35148 1 1 56 ALA HB2 H 3.926 10.875 -14.329 1.00 . A A . 56 ALA HB2 1 1
15 35149 1 1 56 ALA HB3 H 3.590 10.398 -12.664 1.00 . A A . 56 ALA HB3 1 1
15 35150 1 1 56 ALA N N 1.328 12.145 -12.636 1.00 . A A . 56 ALA N 1 1
15 35151 1 1 56 ALA O O 1.432 9.211 -14.700 1.00 . A A . 56 ALA O 1 1
15 35152 1 1 57 LEU C C -1.292 8.233 -13.697 1.00 . A A . 57 LEU C 1 1
15 35153 1 1 57 LEU CA C -0.215 8.355 -12.621 1.00 . A A . 57 LEU CA 1 1
15 35154 1 1 57 LEU CB C -0.851 8.210 -11.237 1.00 . A A . 57 LEU CB 1 1
15 35155 1 1 57 LEU CD1 C 1.047 6.634 -10.692 1.00 . A A . 57 LEU CD1 1 1
15 35156 1 1 57 LEU CD2 C -0.612 7.262 -8.929 1.00 . A A . 57 LEU CD2 1 1
15 35157 1 1 57 LEU CG C -0.407 6.995 -10.413 1.00 . A A . 57 LEU CG 1 1
15 35158 1 1 57 LEU H H 0.398 10.265 -11.960 1.00 . A A . 57 LEU H 1 1
15 35159 1 1 57 LEU HA H 0.505 7.568 -12.760 1.00 . A A . 57 LEU HA 1 1
15 35160 1 1 57 LEU HB2 H -0.621 9.097 -10.677 1.00 . A A . 57 LEU HB2 1 1
15 35161 1 1 57 LEU HB3 H -1.923 8.155 -11.360 1.00 . A A . 57 LEU HB3 1 1
15 35162 1 1 57 LEU HD11 H 1.090 5.920 -11.501 1.00 . A A . 57 LEU HD11 1 1
15 35163 1 1 57 LEU HD12 H 1.487 6.202 -9.807 1.00 . A A . 57 LEU HD12 1 1
15 35164 1 1 57 LEU HD13 H 1.593 7.524 -10.969 1.00 . A A . 57 LEU HD13 1 1
15 35165 1 1 57 LEU HD21 H 0.246 7.785 -8.535 1.00 . A A . 57 LEU HD21 1 1
15 35166 1 1 57 LEU HD22 H -0.732 6.322 -8.408 1.00 . A A . 57 LEU HD22 1 1
15 35167 1 1 57 LEU HD23 H -1.497 7.864 -8.791 1.00 . A A . 57 LEU HD23 1 1
15 35168 1 1 57 LEU HG H -1.018 6.150 -10.684 1.00 . A A . 57 LEU HG 1 1
15 35169 1 1 57 LEU N N 0.492 9.629 -12.700 1.00 . A A . 57 LEU N 1 1
15 35170 1 1 57 LEU O O -1.602 7.136 -14.150 1.00 . A A . 57 LEU O 1 1
15 35171 1 1 58 LYS C C -2.454 8.640 -16.397 1.00 . A A . 58 LYS C 1 1
15 35172 1 1 58 LYS CA C -2.935 9.312 -15.103 1.00 . A A . 58 LYS CA 1 1
15 35173 1 1 58 LYS CB C -3.474 10.720 -15.394 1.00 . A A . 58 LYS CB 1 1
15 35174 1 1 58 LYS CD C -4.898 12.303 -14.053 1.00 . A A . 58 LYS CD 1 1
15 35175 1 1 58 LYS CE C -4.864 13.704 -14.641 1.00 . A A . 58 LYS CE 1 1
15 35176 1 1 58 LYS CG C -3.546 11.616 -14.166 1.00 . A A . 58 LYS CG 1 1
15 35177 1 1 58 LYS H H -1.617 10.206 -13.691 1.00 . A A . 58 LYS H 1 1
15 35178 1 1 58 LYS HA H -3.740 8.718 -14.698 1.00 . A A . 58 LYS HA 1 1
15 35179 1 1 58 LYS HB2 H -2.842 11.196 -16.124 1.00 . A A . 58 LYS HB2 1 1
15 35180 1 1 58 LYS HB3 H -4.470 10.629 -15.803 1.00 . A A . 58 LYS HB3 1 1
15 35181 1 1 58 LYS HD2 H -5.633 11.718 -14.585 1.00 . A A . 58 LYS HD2 1 1
15 35182 1 1 58 LYS HD3 H -5.171 12.366 -13.010 1.00 . A A . 58 LYS HD3 1 1
15 35183 1 1 58 LYS HE2 H -3.834 14.018 -14.731 1.00 . A A . 58 LYS HE2 1 1
15 35184 1 1 58 LYS HE3 H -5.318 13.680 -15.620 1.00 . A A . 58 LYS HE3 1 1
15 35185 1 1 58 LYS HG2 H -3.384 11.016 -13.285 1.00 . A A . 58 LYS HG2 1 1
15 35186 1 1 58 LYS HG3 H -2.774 12.369 -14.238 1.00 . A A . 58 LYS HG3 1 1
15 35187 1 1 58 LYS HZ1 H -5.773 15.557 -14.322 1.00 . A A . 58 LYS HZ1 1 1
15 35188 1 1 58 LYS HZ2 H -5.033 14.911 -12.945 1.00 . A A . 58 LYS HZ2 1 1
15 35189 1 1 58 LYS HZ3 H -6.506 14.281 -13.487 1.00 . A A . 58 LYS HZ3 1 1
15 35190 1 1 58 LYS N N -1.881 9.351 -14.093 1.00 . A A . 58 LYS N 1 1
15 35191 1 1 58 LYS NZ N -5.595 14.681 -13.789 1.00 . A A . 58 LYS NZ 1 1
15 35192 1 1 58 LYS O O -3.036 7.647 -16.835 1.00 . A A . 58 LYS O 1 1
15 35193 1 1 59 PRO C C -0.035 7.340 -18.118 1.00 . A A . 59 PRO C 1 1
15 35194 1 1 59 PRO CA C -0.861 8.616 -18.292 1.00 . A A . 59 PRO CA 1 1
15 35195 1 1 59 PRO CB C 0.031 9.740 -18.807 1.00 . A A . 59 PRO CB 1 1
15 35196 1 1 59 PRO CD C -0.635 10.362 -16.602 1.00 . A A . 59 PRO CD 1 1
15 35197 1 1 59 PRO CG C 0.513 10.415 -17.573 1.00 . A A . 59 PRO CG 1 1
15 35198 1 1 59 PRO HA H -1.651 8.433 -19.004 1.00 . A A . 59 PRO HA 1 1
15 35199 1 1 59 PRO HB2 H 0.850 9.323 -19.379 1.00 . A A . 59 PRO HB2 1 1
15 35200 1 1 59 PRO HB3 H -0.550 10.415 -19.425 1.00 . A A . 59 PRO HB3 1 1
15 35201 1 1 59 PRO HD2 H -0.273 10.241 -15.591 1.00 . A A . 59 PRO HD2 1 1
15 35202 1 1 59 PRO HD3 H -1.236 11.256 -16.689 1.00 . A A . 59 PRO HD3 1 1
15 35203 1 1 59 PRO HG2 H 1.368 9.887 -17.174 1.00 . A A . 59 PRO HG2 1 1
15 35204 1 1 59 PRO HG3 H 0.770 11.438 -17.791 1.00 . A A . 59 PRO HG3 1 1
15 35205 1 1 59 PRO N N -1.392 9.171 -17.036 1.00 . A A . 59 PRO N 1 1
15 35206 1 1 59 PRO O O 0.114 6.565 -19.063 1.00 . A A . 59 PRO O 1 1
15 35207 1 1 60 LYS C C 0.516 4.840 -15.996 1.00 . A A . 60 LYS C 1 1
15 35208 1 1 60 LYS CA C 1.328 5.930 -16.679 1.00 . A A . 60 LYS CA 1 1
15 35209 1 1 60 LYS CB C 2.548 6.273 -15.827 1.00 . A A . 60 LYS CB 1 1
15 35210 1 1 60 LYS CD C 3.287 7.300 -13.624 1.00 . A A . 60 LYS CD 1 1
15 35211 1 1 60 LYS CE C 4.094 8.252 -14.503 1.00 . A A . 60 LYS CE 1 1
15 35212 1 1 60 LYS CG C 2.179 6.578 -14.390 1.00 . A A . 60 LYS CG 1 1
15 35213 1 1 60 LYS H H 0.367 7.770 -16.202 1.00 . A A . 60 LYS H 1 1
15 35214 1 1 60 LYS HA H 1.663 5.561 -17.637 1.00 . A A . 60 LYS HA 1 1
15 35215 1 1 60 LYS HB2 H 3.231 5.436 -15.839 1.00 . A A . 60 LYS HB2 1 1
15 35216 1 1 60 LYS HB3 H 3.035 7.136 -16.251 1.00 . A A . 60 LYS HB3 1 1
15 35217 1 1 60 LYS HD2 H 2.838 7.869 -12.824 1.00 . A A . 60 LYS HD2 1 1
15 35218 1 1 60 LYS HD3 H 3.952 6.560 -13.205 1.00 . A A . 60 LYS HD3 1 1
15 35219 1 1 60 LYS HE2 H 3.424 8.748 -15.187 1.00 . A A . 60 LYS HE2 1 1
15 35220 1 1 60 LYS HE3 H 4.570 8.987 -13.870 1.00 . A A . 60 LYS HE3 1 1
15 35221 1 1 60 LYS HG2 H 1.299 7.190 -14.401 1.00 . A A . 60 LYS HG2 1 1
15 35222 1 1 60 LYS HG3 H 1.954 5.644 -13.884 1.00 . A A . 60 LYS HG3 1 1
15 35223 1 1 60 LYS HZ1 H 4.964 6.514 -15.273 1.00 . A A . 60 LYS HZ1 1 1
15 35224 1 1 60 LYS HZ2 H 6.080 7.725 -14.884 1.00 . A A . 60 LYS HZ2 1 1
15 35225 1 1 60 LYS HZ3 H 5.130 7.866 -16.275 1.00 . A A . 60 LYS HZ3 1 1
15 35226 1 1 60 LYS N N 0.511 7.122 -16.925 1.00 . A A . 60 LYS N 1 1
15 35227 1 1 60 LYS NZ N 5.140 7.539 -15.288 1.00 . A A . 60 LYS NZ 1 1
15 35228 1 1 60 LYS O O 0.491 3.702 -16.455 1.00 . A A . 60 LYS O 1 1
15 35229 1 1 61 PHE C C -2.055 3.713 -15.135 1.00 . A A . 61 PHE C 1 1
15 35230 1 1 61 PHE CA C -0.975 4.219 -14.200 1.00 . A A . 61 PHE CA 1 1
15 35231 1 1 61 PHE CB C -1.577 4.816 -12.934 1.00 . A A . 61 PHE CB 1 1
15 35232 1 1 61 PHE CD1 C -2.791 2.879 -11.896 1.00 . A A . 61 PHE CD1 1 1
15 35233 1 1 61 PHE CD2 C -0.895 3.772 -10.763 1.00 . A A . 61 PHE CD2 1 1
15 35234 1 1 61 PHE CE1 C -2.952 1.944 -10.892 1.00 . A A . 61 PHE CE1 1 1
15 35235 1 1 61 PHE CE2 C -1.051 2.843 -9.759 1.00 . A A . 61 PHE CE2 1 1
15 35236 1 1 61 PHE CG C -1.761 3.804 -11.842 1.00 . A A . 61 PHE CG 1 1
15 35237 1 1 61 PHE CZ C -2.080 1.927 -9.820 1.00 . A A . 61 PHE CZ 1 1
15 35238 1 1 61 PHE H H -0.124 6.107 -14.583 1.00 . A A . 61 PHE H 1 1
15 35239 1 1 61 PHE HA H -0.337 3.390 -13.930 1.00 . A A . 61 PHE HA 1 1
15 35240 1 1 61 PHE HB2 H -0.920 5.594 -12.563 1.00 . A A . 61 PHE HB2 1 1
15 35241 1 1 61 PHE HB3 H -2.543 5.241 -13.168 1.00 . A A . 61 PHE HB3 1 1
15 35242 1 1 61 PHE HD1 H -3.474 2.895 -12.732 1.00 . A A . 61 PHE HD1 1 1
15 35243 1 1 61 PHE HD2 H -0.086 4.484 -10.713 1.00 . A A . 61 PHE HD2 1 1
15 35244 1 1 61 PHE HE1 H -3.760 1.228 -10.944 1.00 . A A . 61 PHE HE1 1 1
15 35245 1 1 61 PHE HE2 H -0.369 2.836 -8.924 1.00 . A A . 61 PHE HE2 1 1
15 35246 1 1 61 PHE HZ H -2.202 1.197 -9.035 1.00 . A A . 61 PHE HZ 1 1
15 35247 1 1 61 PHE N N -0.162 5.188 -14.905 1.00 . A A . 61 PHE N 1 1
15 35248 1 1 61 PHE O O -2.516 2.579 -15.015 1.00 . A A . 61 PHE O 1 1
15 35249 1 1 62 ALA C C -2.813 2.944 -17.890 1.00 . A A . 62 ALA C 1 1
15 35250 1 1 62 ALA CA C -3.378 4.140 -17.119 1.00 . A A . 62 ALA CA 1 1
15 35251 1 1 62 ALA CB C -3.689 5.300 -18.053 1.00 . A A . 62 ALA CB 1 1
15 35252 1 1 62 ALA H H -1.977 5.418 -16.196 1.00 . A A . 62 ALA H 1 1
15 35253 1 1 62 ALA HA H -4.282 3.849 -16.614 1.00 . A A . 62 ALA HA 1 1
15 35254 1 1 62 ALA HB1 H -2.796 5.892 -18.200 1.00 . A A . 62 ALA HB1 1 1
15 35255 1 1 62 ALA HB2 H -4.459 5.917 -17.612 1.00 . A A . 62 ALA HB2 1 1
15 35256 1 1 62 ALA HB3 H -4.029 4.919 -19.003 1.00 . A A . 62 ALA HB3 1 1
15 35257 1 1 62 ALA N N -2.411 4.541 -16.118 1.00 . A A . 62 ALA N 1 1
15 35258 1 1 62 ALA O O -3.538 2.204 -18.556 1.00 . A A . 62 ALA O 1 1
15 35259 1 1 63 GLU C C -0.798 0.448 -17.459 1.00 . A A . 63 GLU C 1 1
15 35260 1 1 63 GLU CA C -0.758 1.674 -18.366 1.00 . A A . 63 GLU CA 1 1
15 35261 1 1 63 GLU CB C 0.690 2.118 -18.594 1.00 . A A . 63 GLU CB 1 1
15 35262 1 1 63 GLU CD C 2.926 1.308 -19.445 1.00 . A A . 63 GLU CD 1 1
15 35263 1 1 63 GLU CG C 1.424 1.298 -19.644 1.00 . A A . 63 GLU CG 1 1
15 35264 1 1 63 GLU H H -1.003 3.386 -17.183 1.00 . A A . 63 GLU H 1 1
15 35265 1 1 63 GLU HA H -1.217 1.430 -19.307 1.00 . A A . 63 GLU HA 1 1
15 35266 1 1 63 GLU HB2 H 0.691 3.158 -18.908 1.00 . A A . 63 GLU HB2 1 1
15 35267 1 1 63 GLU HB3 H 1.233 2.037 -17.655 1.00 . A A . 63 GLU HB3 1 1
15 35268 1 1 63 GLU HG2 H 1.076 0.277 -19.592 1.00 . A A . 63 GLU HG2 1 1
15 35269 1 1 63 GLU HG3 H 1.202 1.706 -20.620 1.00 . A A . 63 GLU HG3 1 1
15 35270 1 1 63 GLU N N -1.497 2.765 -17.748 1.00 . A A . 63 GLU N 1 1
15 35271 1 1 63 GLU O O -0.492 -0.672 -17.878 1.00 . A A . 63 GLU O 1 1
15 35272 1 1 63 GLU OE1 O 3.538 2.387 -19.587 1.00 . A A . 63 GLU OE1 1 1
15 35273 1 1 63 GLU OE2 O 3.493 0.234 -19.147 1.00 . A A . 63 GLU OE2 1 1
15 35274 1 1 64 SER C C -2.279 -1.464 -15.656 1.00 . A A . 64 SER C 1 1
15 35275 1 1 64 SER CA C -1.302 -0.375 -15.221 1.00 . A A . 64 SER CA 1 1
15 35276 1 1 64 SER CB C -1.758 0.223 -13.897 1.00 . A A . 64 SER CB 1 1
15 35277 1 1 64 SER H H -1.432 1.587 -15.950 1.00 . A A . 64 SER H 1 1
15 35278 1 1 64 SER HA H -0.326 -0.811 -15.091 1.00 . A A . 64 SER HA 1 1
15 35279 1 1 64 SER HB2 H -2.750 0.619 -14.020 1.00 . A A . 64 SER HB2 1 1
15 35280 1 1 64 SER HB3 H -1.768 -0.542 -13.140 1.00 . A A . 64 SER HB3 1 1
15 35281 1 1 64 SER HG H 0.016 1.000 -13.606 1.00 . A A . 64 SER HG 1 1
15 35282 1 1 64 SER N N -1.194 0.678 -16.211 1.00 . A A . 64 SER N 1 1
15 35283 1 1 64 SER O O -2.512 -2.415 -14.912 1.00 . A A . 64 SER O 1 1
15 35284 1 1 64 SER OG O -0.896 1.268 -13.481 1.00 . A A . 64 SER OG 1 1
15 35285 1 1 65 THR C C -3.197 -3.728 -17.133 1.00 . A A . 65 THR C 1 1
15 35286 1 1 65 THR CA C -3.774 -2.343 -17.361 1.00 . A A . 65 THR CA 1 1
15 35287 1 1 65 THR CB C -4.048 -2.124 -18.847 1.00 . A A . 65 THR CB 1 1
15 35288 1 1 65 THR CG2 C -5.378 -2.681 -19.296 1.00 . A A . 65 THR CG2 1 1
15 35289 1 1 65 THR H H -2.633 -0.572 -17.420 1.00 . A A . 65 THR H 1 1
15 35290 1 1 65 THR HA H -4.697 -2.254 -16.808 1.00 . A A . 65 THR HA 1 1
15 35291 1 1 65 THR HB H -3.274 -2.615 -19.420 1.00 . A A . 65 THR HB 1 1
15 35292 1 1 65 THR HG1 H -3.151 -0.494 -19.458 1.00 . A A . 65 THR HG1 1 1
15 35293 1 1 65 THR HG21 H -6.167 -2.010 -18.992 1.00 . A A . 65 THR HG21 1 1
15 35294 1 1 65 THR HG22 H -5.531 -3.648 -18.842 1.00 . A A . 65 THR HG22 1 1
15 35295 1 1 65 THR HG23 H -5.381 -2.780 -20.370 1.00 . A A . 65 THR HG23 1 1
15 35296 1 1 65 THR N N -2.846 -1.340 -16.859 1.00 . A A . 65 THR N 1 1
15 35297 1 1 65 THR O O -3.900 -4.652 -16.723 1.00 . A A . 65 THR O 1 1
15 35298 1 1 65 THR OG1 O -4.029 -0.744 -19.163 1.00 . A A . 65 THR OG1 1 1
15 35299 1 1 66 GLU C C -0.927 -5.262 -15.653 1.00 . A A . 66 GLU C 1 1
15 35300 1 1 66 GLU CA C -1.209 -5.113 -17.135 1.00 . A A . 66 GLU CA 1 1
15 35301 1 1 66 GLU CB C 0.084 -5.199 -17.946 1.00 . A A . 66 GLU CB 1 1
15 35302 1 1 66 GLU CD C 1.248 -3.010 -18.425 1.00 . A A . 66 GLU CD 1 1
15 35303 1 1 66 GLU CG C 1.142 -4.208 -17.502 1.00 . A A . 66 GLU CG 1 1
15 35304 1 1 66 GLU H H -1.378 -3.067 -17.655 1.00 . A A . 66 GLU H 1 1
15 35305 1 1 66 GLU HA H -1.870 -5.907 -17.428 1.00 . A A . 66 GLU HA 1 1
15 35306 1 1 66 GLU HB2 H 0.494 -6.198 -17.849 1.00 . A A . 66 GLU HB2 1 1
15 35307 1 1 66 GLU HB3 H -0.144 -5.007 -18.987 1.00 . A A . 66 GLU HB3 1 1
15 35308 1 1 66 GLU HG2 H 0.888 -3.862 -16.515 1.00 . A A . 66 GLU HG2 1 1
15 35309 1 1 66 GLU HG3 H 2.098 -4.709 -17.473 1.00 . A A . 66 GLU HG3 1 1
15 35310 1 1 66 GLU N N -1.892 -3.852 -17.360 1.00 . A A . 66 GLU N 1 1
15 35311 1 1 66 GLU O O -0.932 -6.370 -15.117 1.00 . A A . 66 GLU O 1 1
15 35312 1 1 66 GLU OE1 O 0.283 -2.752 -19.176 1.00 . A A . 66 GLU OE1 1 1
15 35313 1 1 66 GLU OE2 O 2.293 -2.328 -18.396 1.00 . A A . 66 GLU OE2 1 1
15 35314 1 1 67 ILE C C -1.766 -4.607 -12.846 1.00 . A A . 67 ILE C 1 1
15 35315 1 1 67 ILE CA C -0.495 -4.156 -13.553 1.00 . A A . 67 ILE CA 1 1
15 35316 1 1 67 ILE CB C -0.057 -2.781 -13.014 1.00 . A A . 67 ILE CB 1 1
15 35317 1 1 67 ILE CD1 C 1.619 -0.897 -13.356 1.00 . A A . 67 ILE CD1 1 1
15 35318 1 1 67 ILE CG1 C 1.185 -2.289 -13.761 1.00 . A A . 67 ILE CG1 1 1
15 35319 1 1 67 ILE CG2 C 0.213 -2.854 -11.519 1.00 . A A . 67 ILE CG2 1 1
15 35320 1 1 67 ILE H H -0.767 -3.264 -15.452 1.00 . A A . 67 ILE H 1 1
15 35321 1 1 67 ILE HA H 0.287 -4.872 -13.355 1.00 . A A . 67 ILE HA 1 1
15 35322 1 1 67 ILE HB H -0.864 -2.085 -13.176 1.00 . A A . 67 ILE HB 1 1
15 35323 1 1 67 ILE HD11 H 0.957 -0.521 -12.590 1.00 . A A . 67 ILE HD11 1 1
15 35324 1 1 67 ILE HD12 H 1.584 -0.246 -14.215 1.00 . A A . 67 ILE HD12 1 1
15 35325 1 1 67 ILE HD13 H 2.630 -0.933 -12.972 1.00 . A A . 67 ILE HD13 1 1
15 35326 1 1 67 ILE HG12 H 2.008 -2.964 -13.560 1.00 . A A . 67 ILE HG12 1 1
15 35327 1 1 67 ILE HG13 H 0.977 -2.278 -14.824 1.00 . A A . 67 ILE HG13 1 1
15 35328 1 1 67 ILE HG21 H 0.483 -3.866 -11.250 1.00 . A A . 67 ILE HG21 1 1
15 35329 1 1 67 ILE HG22 H -0.676 -2.564 -10.977 1.00 . A A . 67 ILE HG22 1 1
15 35330 1 1 67 ILE HG23 H 1.023 -2.187 -11.265 1.00 . A A . 67 ILE HG23 1 1
15 35331 1 1 67 ILE N N -0.726 -4.131 -14.981 1.00 . A A . 67 ILE N 1 1
15 35332 1 1 67 ILE O O -1.725 -5.047 -11.698 1.00 . A A . 67 ILE O 1 1
15 35333 1 1 68 SER C C -4.103 -6.458 -12.739 1.00 . A A . 68 SER C 1 1
15 35334 1 1 68 SER CA C -4.167 -4.965 -13.005 1.00 . A A . 68 SER CA 1 1
15 35335 1 1 68 SER CB C -5.314 -4.646 -13.969 1.00 . A A . 68 SER CB 1 1
15 35336 1 1 68 SER H H -2.865 -4.194 -14.482 1.00 . A A . 68 SER H 1 1
15 35337 1 1 68 SER HA H -4.327 -4.444 -12.071 1.00 . A A . 68 SER HA 1 1
15 35338 1 1 68 SER HB2 H -5.145 -3.679 -14.419 1.00 . A A . 68 SER HB2 1 1
15 35339 1 1 68 SER HB3 H -5.350 -5.401 -14.741 1.00 . A A . 68 SER HB3 1 1
15 35340 1 1 68 SER HG H -6.558 -3.914 -12.645 1.00 . A A . 68 SER HG 1 1
15 35341 1 1 68 SER N N -2.896 -4.529 -13.557 1.00 . A A . 68 SER N 1 1
15 35342 1 1 68 SER O O -4.669 -6.960 -11.769 1.00 . A A . 68 SER O 1 1
15 35343 1 1 68 SER OG O -6.557 -4.623 -13.292 1.00 . A A . 68 SER OG 1 1
15 35344 1 1 69 GLU C C -2.105 -8.861 -12.434 1.00 . A A . 69 GLU C 1 1
15 35345 1 1 69 GLU CA C -3.188 -8.591 -13.467 1.00 . A A . 69 GLU CA 1 1
15 35346 1 1 69 GLU CB C -2.806 -9.218 -14.809 1.00 . A A . 69 GLU CB 1 1
15 35347 1 1 69 GLU CD C -5.086 -8.844 -15.832 1.00 . A A . 69 GLU CD 1 1
15 35348 1 1 69 GLU CG C -3.589 -8.663 -15.988 1.00 . A A . 69 GLU CG 1 1
15 35349 1 1 69 GLU H H -2.931 -6.690 -14.343 1.00 . A A . 69 GLU H 1 1
15 35350 1 1 69 GLU HA H -4.116 -9.016 -13.124 1.00 . A A . 69 GLU HA 1 1
15 35351 1 1 69 GLU HB2 H -1.755 -9.043 -14.990 1.00 . A A . 69 GLU HB2 1 1
15 35352 1 1 69 GLU HB3 H -2.981 -10.283 -14.759 1.00 . A A . 69 GLU HB3 1 1
15 35353 1 1 69 GLU HG2 H -3.378 -7.607 -16.082 1.00 . A A . 69 GLU HG2 1 1
15 35354 1 1 69 GLU HG3 H -3.272 -9.172 -16.888 1.00 . A A . 69 GLU HG3 1 1
15 35355 1 1 69 GLU N N -3.373 -7.158 -13.605 1.00 . A A . 69 GLU N 1 1
15 35356 1 1 69 GLU O O -2.231 -9.760 -11.601 1.00 . A A . 69 GLU O 1 1
15 35357 1 1 69 GLU OE1 O -5.662 -8.240 -14.902 1.00 . A A . 69 GLU OE1 1 1
15 35358 1 1 69 GLU OE2 O -5.682 -9.590 -16.637 1.00 . A A . 69 GLU OE2 1 1
15 35359 1 1 70 LEU C C -0.423 -7.913 -10.121 1.00 . A A . 70 LEU C 1 1
15 35360 1 1 70 LEU CA C 0.059 -8.193 -11.541 1.00 . A A . 70 LEU CA 1 1
15 35361 1 1 70 LEU CB C 1.197 -7.235 -11.900 1.00 . A A . 70 LEU CB 1 1
15 35362 1 1 70 LEU CD1 C 1.397 -8.010 -14.274 1.00 . A A . 70 LEU CD1 1 1
15 35363 1 1 70 LEU CD2 C 3.268 -6.731 -13.217 1.00 . A A . 70 LEU CD2 1 1
15 35364 1 1 70 LEU CG C 2.152 -7.738 -12.983 1.00 . A A . 70 LEU CG 1 1
15 35365 1 1 70 LEU H H -1.012 -7.351 -13.171 1.00 . A A . 70 LEU H 1 1
15 35366 1 1 70 LEU HA H 0.421 -9.210 -11.594 1.00 . A A . 70 LEU HA 1 1
15 35367 1 1 70 LEU HB2 H 0.759 -6.303 -12.239 1.00 . A A . 70 LEU HB2 1 1
15 35368 1 1 70 LEU HB3 H 1.774 -7.044 -11.002 1.00 . A A . 70 LEU HB3 1 1
15 35369 1 1 70 LEU HD11 H 2.030 -8.564 -14.950 1.00 . A A . 70 LEU HD11 1 1
15 35370 1 1 70 LEU HD12 H 1.116 -7.070 -14.734 1.00 . A A . 70 LEU HD12 1 1
15 35371 1 1 70 LEU HD13 H 0.510 -8.586 -14.054 1.00 . A A . 70 LEU HD13 1 1
15 35372 1 1 70 LEU HD21 H 2.942 -5.993 -13.937 1.00 . A A . 70 LEU HD21 1 1
15 35373 1 1 70 LEU HD22 H 4.140 -7.240 -13.596 1.00 . A A . 70 LEU HD22 1 1
15 35374 1 1 70 LEU HD23 H 3.512 -6.240 -12.286 1.00 . A A . 70 LEU HD23 1 1
15 35375 1 1 70 LEU HG H 2.600 -8.665 -12.656 1.00 . A A . 70 LEU HG 1 1
15 35376 1 1 70 LEU N N -1.046 -8.059 -12.485 1.00 . A A . 70 LEU N 1 1
15 35377 1 1 70 LEU O O 0.136 -8.427 -9.152 1.00 . A A . 70 LEU O 1 1
15 35378 1 1 71 SER C C -2.866 -7.896 -8.150 1.00 . A A . 71 SER C 1 1
15 35379 1 1 71 SER CA C -2.034 -6.751 -8.711 1.00 . A A . 71 SER CA 1 1
15 35380 1 1 71 SER CB C -2.915 -5.517 -8.828 1.00 . A A . 71 SER CB 1 1
15 35381 1 1 71 SER H H -1.871 -6.723 -10.818 1.00 . A A . 71 SER H 1 1
15 35382 1 1 71 SER HA H -1.220 -6.541 -8.033 1.00 . A A . 71 SER HA 1 1
15 35383 1 1 71 SER HB2 H -2.816 -5.094 -9.813 1.00 . A A . 71 SER HB2 1 1
15 35384 1 1 71 SER HB3 H -3.939 -5.814 -8.661 1.00 . A A . 71 SER HB3 1 1
15 35385 1 1 71 SER HG H -3.352 -4.103 -7.545 1.00 . A A . 71 SER HG 1 1
15 35386 1 1 71 SER N N -1.468 -7.099 -10.009 1.00 . A A . 71 SER N 1 1
15 35387 1 1 71 SER O O -3.094 -7.971 -6.945 1.00 . A A . 71 SER O 1 1
15 35388 1 1 71 SER OG O -2.560 -4.538 -7.868 1.00 . A A . 71 SER OG 1 1
15 35389 1 1 72 HIS C C -3.322 -10.793 -7.635 1.00 . A A . 72 HIS C 1 1
15 35390 1 1 72 HIS CA C -4.117 -9.931 -8.607 1.00 . A A . 72 HIS CA 1 1
15 35391 1 1 72 HIS CB C -4.543 -10.758 -9.820 1.00 . A A . 72 HIS CB 1 1
15 35392 1 1 72 HIS CD2 C -7.084 -10.592 -10.320 1.00 . A A . 72 HIS CD2 1 1
15 35393 1 1 72 HIS CE1 C -7.735 -12.409 -9.276 1.00 . A A . 72 HIS CE1 1 1
15 35394 1 1 72 HIS CG C -5.983 -11.171 -9.784 1.00 . A A . 72 HIS CG 1 1
15 35395 1 1 72 HIS H H -3.097 -8.680 -9.972 1.00 . A A . 72 HIS H 1 1
15 35396 1 1 72 HIS HA H -4.997 -9.556 -8.104 1.00 . A A . 72 HIS HA 1 1
15 35397 1 1 72 HIS HB2 H -4.389 -10.173 -10.719 1.00 . A A . 72 HIS HB2 1 1
15 35398 1 1 72 HIS HB3 H -3.940 -11.657 -9.866 1.00 . A A . 72 HIS HB3 1 1
15 35399 1 1 72 HIS HD1 H -5.861 -12.942 -8.648 1.00 . A A . 72 HIS HD1 1 1
15 35400 1 1 72 HIS HD2 H -7.111 -9.680 -10.899 1.00 . A A . 72 HIS HD2 1 1
15 35401 1 1 72 HIS HE1 H -8.353 -13.197 -8.876 1.00 . A A . 72 HIS HE1 1 1
15 35402 1 1 72 HIS HE2 H -9.098 -11.164 -10.165 1.00 . A A . 72 HIS HE2 1 1
15 35403 1 1 72 HIS N N -3.317 -8.786 -9.026 1.00 . A A . 72 HIS N 1 1
15 35404 1 1 72 HIS ND1 N -6.424 -12.305 -9.137 1.00 . A A . 72 HIS ND1 1 1
15 35405 1 1 72 HIS NE2 N -8.158 -11.381 -9.991 1.00 . A A . 72 HIS NE2 1 1
15 35406 1 1 72 HIS O O -3.872 -11.657 -6.951 1.00 . A A . 72 HIS O 1 1
15 35407 1 1 73 ASN C C -1.295 -10.854 -5.258 1.00 . A A . 73 ASN C 1 1
15 35408 1 1 73 ASN CA C -1.120 -11.278 -6.717 1.00 . A A . 73 ASN CA 1 1
15 35409 1 1 73 ASN CB C 0.316 -11.045 -7.172 1.00 . A A . 73 ASN CB 1 1
15 35410 1 1 73 ASN CG C 0.619 -11.747 -8.483 1.00 . A A . 73 ASN CG 1 1
15 35411 1 1 73 ASN H H -1.648 -9.838 -8.162 1.00 . A A . 73 ASN H 1 1
15 35412 1 1 73 ASN HA H -1.352 -12.328 -6.807 1.00 . A A . 73 ASN HA 1 1
15 35413 1 1 73 ASN HB2 H 0.478 -9.982 -7.310 1.00 . A A . 73 ASN HB2 1 1
15 35414 1 1 73 ASN HB3 H 0.989 -11.418 -6.419 1.00 . A A . 73 ASN HB3 1 1
15 35415 1 1 73 ASN HD21 H -0.169 -10.226 -9.509 1.00 . A A . 73 ASN HD21 1 1
15 35416 1 1 73 ASN HD22 H 0.442 -11.550 -10.457 1.00 . A A . 73 ASN HD22 1 1
15 35417 1 1 73 ASN N N -2.019 -10.544 -7.590 1.00 . A A . 73 ASN N 1 1
15 35418 1 1 73 ASN ND2 N 0.263 -11.109 -9.594 1.00 . A A . 73 ASN ND2 1 1
15 35419 1 1 73 ASN O O -0.869 -11.557 -4.341 1.00 . A A . 73 ASN O 1 1
15 35420 1 1 73 ASN OD1 O 1.167 -12.848 -8.496 1.00 . A A . 73 ASN OD1 1 1
15 35421 1 1 74 PHE C C -3.305 -8.142 -3.765 1.00 . A A . 74 PHE C 1 1
15 35422 1 1 74 PHE CA C -2.188 -9.189 -3.725 1.00 . A A . 74 PHE CA 1 1
15 35423 1 1 74 PHE CB C -0.898 -8.647 -3.086 1.00 . A A . 74 PHE CB 1 1
15 35424 1 1 74 PHE CD1 C 0.031 -7.733 -5.255 1.00 . A A . 74 PHE CD1 1 1
15 35425 1 1 74 PHE CD2 C 0.381 -6.496 -3.244 1.00 . A A . 74 PHE CD2 1 1
15 35426 1 1 74 PHE CE1 C 0.731 -6.775 -5.964 1.00 . A A . 74 PHE CE1 1 1
15 35427 1 1 74 PHE CE2 C 1.082 -5.540 -3.950 1.00 . A A . 74 PHE CE2 1 1
15 35428 1 1 74 PHE CG C -0.155 -7.604 -3.884 1.00 . A A . 74 PHE CG 1 1
15 35429 1 1 74 PHE CZ C 1.255 -5.677 -5.311 1.00 . A A . 74 PHE CZ 1 1
15 35430 1 1 74 PHE H H -2.259 -9.205 -5.818 1.00 . A A . 74 PHE H 1 1
15 35431 1 1 74 PHE HA H -2.535 -10.015 -3.138 1.00 . A A . 74 PHE HA 1 1
15 35432 1 1 74 PHE HB2 H -1.142 -8.206 -2.128 1.00 . A A . 74 PHE HB2 1 1
15 35433 1 1 74 PHE HB3 H -0.223 -9.480 -2.932 1.00 . A A . 74 PHE HB3 1 1
15 35434 1 1 74 PHE HD1 H -0.371 -8.588 -5.771 1.00 . A A . 74 PHE HD1 1 1
15 35435 1 1 74 PHE HD2 H 0.247 -6.386 -2.179 1.00 . A A . 74 PHE HD2 1 1
15 35436 1 1 74 PHE HE1 H 0.866 -6.884 -7.030 1.00 . A A . 74 PHE HE1 1 1
15 35437 1 1 74 PHE HE2 H 1.493 -4.683 -3.437 1.00 . A A . 74 PHE HE2 1 1
15 35438 1 1 74 PHE HZ H 1.804 -4.931 -5.862 1.00 . A A . 74 PHE HZ 1 1
15 35439 1 1 74 PHE N N -1.938 -9.708 -5.055 1.00 . A A . 74 PHE N 1 1
15 35440 1 1 74 PHE O O -4.057 -8.084 -4.739 1.00 . A A . 74 PHE O 1 1
15 35441 1 1 75 VAL C C -4.070 -5.128 -1.870 1.00 . A A . 75 VAL C 1 1
15 35442 1 1 75 VAL CA C -4.501 -6.327 -2.691 1.00 . A A . 75 VAL CA 1 1
15 35443 1 1 75 VAL CB C -5.811 -6.904 -2.113 1.00 . A A . 75 VAL CB 1 1
15 35444 1 1 75 VAL CG1 C -5.591 -7.421 -0.697 1.00 . A A . 75 VAL CG1 1 1
15 35445 1 1 75 VAL CG2 C -6.919 -5.861 -2.145 1.00 . A A . 75 VAL CG2 1 1
15 35446 1 1 75 VAL H H -2.831 -7.407 -1.949 1.00 . A A . 75 VAL H 1 1
15 35447 1 1 75 VAL HA H -4.688 -6.013 -3.707 1.00 . A A . 75 VAL HA 1 1
15 35448 1 1 75 VAL HB H -6.113 -7.738 -2.730 1.00 . A A . 75 VAL HB 1 1
15 35449 1 1 75 VAL HG11 H -6.218 -6.870 -0.011 1.00 . A A . 75 VAL HG11 1 1
15 35450 1 1 75 VAL HG12 H -4.556 -7.291 -0.421 1.00 . A A . 75 VAL HG12 1 1
15 35451 1 1 75 VAL HG13 H -5.847 -8.470 -0.654 1.00 . A A . 75 VAL HG13 1 1
15 35452 1 1 75 VAL HG21 H -6.990 -5.381 -1.181 1.00 . A A . 75 VAL HG21 1 1
15 35453 1 1 75 VAL HG22 H -7.857 -6.343 -2.378 1.00 . A A . 75 VAL HG22 1 1
15 35454 1 1 75 VAL HG23 H -6.696 -5.123 -2.900 1.00 . A A . 75 VAL HG23 1 1
15 35455 1 1 75 VAL N N -3.442 -7.331 -2.720 1.00 . A A . 75 VAL N 1 1
15 35456 1 1 75 VAL O O -3.404 -5.281 -0.848 1.00 . A A . 75 VAL O 1 1
15 35457 1 1 76 MET C C -5.158 -1.803 -1.302 1.00 . A A . 76 MET C 1 1
15 35458 1 1 76 MET CA C -3.997 -2.745 -1.603 1.00 . A A . 76 MET CA 1 1
15 35459 1 1 76 MET CB C -2.890 -2.039 -2.365 1.00 . A A . 76 MET CB 1 1
15 35460 1 1 76 MET CE C -2.358 -4.994 -5.173 1.00 . A A . 76 MET CE 1 1
15 35461 1 1 76 MET CG C -2.590 -2.636 -3.738 1.00 . A A . 76 MET CG 1 1
15 35462 1 1 76 MET H H -4.910 -3.830 -3.157 1.00 . A A . 76 MET H 1 1
15 35463 1 1 76 MET HA H -3.593 -3.075 -0.668 1.00 . A A . 76 MET HA 1 1
15 35464 1 1 76 MET HB2 H -3.155 -1.002 -2.491 1.00 . A A . 76 MET HB2 1 1
15 35465 1 1 76 MET HB3 H -1.997 -2.097 -1.778 1.00 . A A . 76 MET HB3 1 1
15 35466 1 1 76 MET HE1 H -1.563 -5.026 -5.902 1.00 . A A . 76 MET HE1 1 1
15 35467 1 1 76 MET HE2 H -3.183 -4.417 -5.564 1.00 . A A . 76 MET HE2 1 1
15 35468 1 1 76 MET HE3 H -2.692 -6.000 -4.961 1.00 . A A . 76 MET HE3 1 1
15 35469 1 1 76 MET HG2 H -3.519 -2.763 -4.270 1.00 . A A . 76 MET HG2 1 1
15 35470 1 1 76 MET HG3 H -1.965 -1.948 -4.272 1.00 . A A . 76 MET HG3 1 1
15 35471 1 1 76 MET N N -4.409 -3.926 -2.320 1.00 . A A . 76 MET N 1 1
15 35472 1 1 76 MET O O -6.329 -2.134 -1.529 1.00 . A A . 76 MET O 1 1
15 35473 1 1 76 MET SD S -1.758 -4.234 -3.667 1.00 . A A . 76 MET SD 1 1
15 35474 1 1 77 VAL C C -5.323 1.773 -0.542 1.00 . A A . 77 VAL C 1 1
15 35475 1 1 77 VAL CA C -5.825 0.343 -0.363 1.00 . A A . 77 VAL CA 1 1
15 35476 1 1 77 VAL CB C -6.248 0.101 1.103 1.00 . A A . 77 VAL CB 1 1
15 35477 1 1 77 VAL CG1 C -6.526 1.397 1.857 1.00 . A A . 77 VAL CG1 1 1
15 35478 1 1 77 VAL CG2 C -7.452 -0.819 1.139 1.00 . A A . 77 VAL CG2 1 1
15 35479 1 1 77 VAL H H -3.874 -0.452 -0.568 1.00 . A A . 77 VAL H 1 1
15 35480 1 1 77 VAL HA H -6.691 0.195 -0.990 1.00 . A A . 77 VAL HA 1 1
15 35481 1 1 77 VAL HB H -5.435 -0.399 1.604 1.00 . A A . 77 VAL HB 1 1
15 35482 1 1 77 VAL HG11 H -6.948 2.126 1.182 1.00 . A A . 77 VAL HG11 1 1
15 35483 1 1 77 VAL HG12 H -5.600 1.775 2.269 1.00 . A A . 77 VAL HG12 1 1
15 35484 1 1 77 VAL HG13 H -7.222 1.202 2.658 1.00 . A A . 77 VAL HG13 1 1
15 35485 1 1 77 VAL HG21 H -7.535 -1.264 2.117 1.00 . A A . 77 VAL HG21 1 1
15 35486 1 1 77 VAL HG22 H -7.328 -1.598 0.396 1.00 . A A . 77 VAL HG22 1 1
15 35487 1 1 77 VAL HG23 H -8.343 -0.250 0.921 1.00 . A A . 77 VAL HG23 1 1
15 35488 1 1 77 VAL N N -4.821 -0.640 -0.747 1.00 . A A . 77 VAL N 1 1
15 35489 1 1 77 VAL O O -4.174 2.084 -0.232 1.00 . A A . 77 VAL O 1 1
15 35490 1 1 78 ASN C C -6.343 4.936 -0.161 1.00 . A A . 78 ASN C 1 1
15 35491 1 1 78 ASN CA C -5.852 4.029 -1.279 1.00 . A A . 78 ASN CA 1 1
15 35492 1 1 78 ASN CB C -6.435 4.524 -2.598 1.00 . A A . 78 ASN CB 1 1
15 35493 1 1 78 ASN CG C -6.050 5.960 -2.905 1.00 . A A . 78 ASN CG 1 1
15 35494 1 1 78 ASN H H -7.093 2.327 -1.285 1.00 . A A . 78 ASN H 1 1
15 35495 1 1 78 ASN HA H -4.778 4.094 -1.329 1.00 . A A . 78 ASN HA 1 1
15 35496 1 1 78 ASN HB2 H -6.081 3.899 -3.394 1.00 . A A . 78 ASN HB2 1 1
15 35497 1 1 78 ASN HB3 H -7.513 4.462 -2.552 1.00 . A A . 78 ASN HB3 1 1
15 35498 1 1 78 ASN HD21 H -4.272 5.702 -2.038 1.00 . A A . 78 ASN HD21 1 1
15 35499 1 1 78 ASN HD22 H -4.581 7.283 -2.686 1.00 . A A . 78 ASN HD22 1 1
15 35500 1 1 78 ASN N N -6.198 2.636 -1.051 1.00 . A A . 78 ASN N 1 1
15 35501 1 1 78 ASN ND2 N -4.846 6.354 -2.504 1.00 . A A . 78 ASN ND2 1 1
15 35502 1 1 78 ASN O O -7.545 5.095 0.052 1.00 . A A . 78 ASN O 1 1
15 35503 1 1 78 ASN OD1 O -6.829 6.708 -3.497 1.00 . A A . 78 ASN OD1 1 1
15 35504 1 1 79 LEU C C -5.234 7.893 1.137 1.00 . A A . 79 LEU C 1 1
15 35505 1 1 79 LEU CA C -5.695 6.500 1.578 1.00 . A A . 79 LEU CA 1 1
15 35506 1 1 79 LEU CB C -5.005 6.053 2.875 1.00 . A A . 79 LEU CB 1 1
15 35507 1 1 79 LEU CD1 C -6.271 7.386 4.580 1.00 . A A . 79 LEU CD1 1 1
15 35508 1 1 79 LEU CD2 C -3.937 6.646 5.065 1.00 . A A . 79 LEU CD2 1 1
15 35509 1 1 79 LEU CG C -4.901 7.105 3.982 1.00 . A A . 79 LEU CG 1 1
15 35510 1 1 79 LEU H H -4.462 5.401 0.263 1.00 . A A . 79 LEU H 1 1
15 35511 1 1 79 LEU HA H -6.766 6.512 1.726 1.00 . A A . 79 LEU HA 1 1
15 35512 1 1 79 LEU HB2 H -5.552 5.208 3.268 1.00 . A A . 79 LEU HB2 1 1
15 35513 1 1 79 LEU HB3 H -4.009 5.723 2.628 1.00 . A A . 79 LEU HB3 1 1
15 35514 1 1 79 LEU HD11 H -6.395 6.805 5.484 1.00 . A A . 79 LEU HD11 1 1
15 35515 1 1 79 LEU HD12 H -7.037 7.115 3.869 1.00 . A A . 79 LEU HD12 1 1
15 35516 1 1 79 LEU HD13 H -6.353 8.437 4.815 1.00 . A A . 79 LEU HD13 1 1
15 35517 1 1 79 LEU HD21 H -4.495 6.217 5.884 1.00 . A A . 79 LEU HD21 1 1
15 35518 1 1 79 LEU HD22 H -3.366 7.492 5.421 1.00 . A A . 79 LEU HD22 1 1
15 35519 1 1 79 LEU HD23 H -3.266 5.903 4.659 1.00 . A A . 79 LEU HD23 1 1
15 35520 1 1 79 LEU HG H -4.519 8.024 3.564 1.00 . A A . 79 LEU HG 1 1
15 35521 1 1 79 LEU N N -5.396 5.559 0.511 1.00 . A A . 79 LEU N 1 1
15 35522 1 1 79 LEU O O -4.560 8.024 0.117 1.00 . A A . 79 LEU O 1 1
15 35523 1 1 80 GLU C C -4.879 11.107 2.769 1.00 . A A . 80 GLU C 1 1
15 35524 1 1 80 GLU CA C -5.209 10.293 1.523 1.00 . A A . 80 GLU CA 1 1
15 35525 1 1 80 GLU CB C -6.337 10.975 0.742 1.00 . A A . 80 GLU CB 1 1
15 35526 1 1 80 GLU CD C -7.157 11.402 -1.605 1.00 . A A . 80 GLU CD 1 1
15 35527 1 1 80 GLU CG C -5.955 11.331 -0.683 1.00 . A A . 80 GLU CG 1 1
15 35528 1 1 80 GLU H H -6.150 8.784 2.675 1.00 . A A . 80 GLU H 1 1
15 35529 1 1 80 GLU HA H -4.324 10.239 0.891 1.00 . A A . 80 GLU HA 1 1
15 35530 1 1 80 GLU HB2 H -7.190 10.308 0.708 1.00 . A A . 80 GLU HB2 1 1
15 35531 1 1 80 GLU HB3 H -6.617 11.889 1.256 1.00 . A A . 80 GLU HB3 1 1
15 35532 1 1 80 GLU HG2 H -5.464 12.296 -0.683 1.00 . A A . 80 GLU HG2 1 1
15 35533 1 1 80 GLU HG3 H -5.277 10.575 -1.057 1.00 . A A . 80 GLU HG3 1 1
15 35534 1 1 80 GLU N N -5.602 8.930 1.879 1.00 . A A . 80 GLU N 1 1
15 35535 1 1 80 GLU O O -4.890 10.588 3.885 1.00 . A A . 80 GLU O 1 1
15 35536 1 1 80 GLU OE1 O -7.846 12.445 -1.604 1.00 . A A . 80 GLU OE1 1 1
15 35537 1 1 80 GLU OE2 O -7.410 10.416 -2.330 1.00 . A A . 80 GLU OE2 1 1
15 35538 1 1 81 ASP C C -5.523 13.707 4.429 1.00 . A A . 81 ASP C 1 1
15 35539 1 1 81 ASP CA C -4.264 13.280 3.678 1.00 . A A . 81 ASP CA 1 1
15 35540 1 1 81 ASP CB C -3.524 14.516 3.162 1.00 . A A . 81 ASP CB 1 1
15 35541 1 1 81 ASP CG C -2.882 15.314 4.279 1.00 . A A . 81 ASP CG 1 1
15 35542 1 1 81 ASP H H -4.603 12.747 1.658 1.00 . A A . 81 ASP H 1 1
15 35543 1 1 81 ASP HA H -3.619 12.744 4.356 1.00 . A A . 81 ASP HA 1 1
15 35544 1 1 81 ASP HB2 H -2.749 14.204 2.477 1.00 . A A . 81 ASP HB2 1 1
15 35545 1 1 81 ASP HB3 H -4.222 15.156 2.643 1.00 . A A . 81 ASP HB3 1 1
15 35546 1 1 81 ASP N N -4.592 12.390 2.571 1.00 . A A . 81 ASP N 1 1
15 35547 1 1 81 ASP O O -5.457 14.115 5.587 1.00 . A A . 81 ASP O 1 1
15 35548 1 1 81 ASP OD1 O -3.618 16.011 5.010 1.00 . A A . 81 ASP OD1 1 1
15 35549 1 1 81 ASP OD2 O -1.644 15.242 4.426 1.00 . A A . 81 ASP OD2 1 1
15 35550 1 1 82 GLU C C -8.189 13.198 5.656 1.00 . A A . 82 GLU C 1 1
15 35551 1 1 82 GLU CA C -7.944 13.986 4.373 1.00 . A A . 82 GLU CA 1 1
15 35552 1 1 82 GLU CB C -9.093 13.754 3.389 1.00 . A A . 82 GLU CB 1 1
15 35553 1 1 82 GLU CD C -10.281 12.107 1.887 1.00 . A A . 82 GLU CD 1 1
15 35554 1 1 82 GLU CG C -9.291 12.292 3.020 1.00 . A A . 82 GLU CG 1 1
15 35555 1 1 82 GLU H H -6.665 13.278 2.841 1.00 . A A . 82 GLU H 1 1
15 35556 1 1 82 GLU HA H -7.895 15.037 4.614 1.00 . A A . 82 GLU HA 1 1
15 35557 1 1 82 GLU HB2 H -10.008 14.118 3.831 1.00 . A A . 82 GLU HB2 1 1
15 35558 1 1 82 GLU HB3 H -8.894 14.308 2.483 1.00 . A A . 82 GLU HB3 1 1
15 35559 1 1 82 GLU HG2 H -8.340 11.879 2.718 1.00 . A A . 82 GLU HG2 1 1
15 35560 1 1 82 GLU HG3 H -9.655 11.762 3.887 1.00 . A A . 82 GLU HG3 1 1
15 35561 1 1 82 GLU N N -6.672 13.609 3.762 1.00 . A A . 82 GLU N 1 1
15 35562 1 1 82 GLU O O -8.805 13.700 6.596 1.00 . A A . 82 GLU O 1 1
15 35563 1 1 82 GLU OE1 O -11.500 12.082 2.161 1.00 . A A . 82 GLU OE1 1 1
15 35564 1 1 82 GLU OE2 O -9.838 11.988 0.725 1.00 . A A . 82 GLU OE2 1 1
15 35565 1 1 83 GLU C C -6.527 10.852 7.539 1.00 . A A . 83 GLU C 1 1
15 35566 1 1 83 GLU CA C -7.868 11.104 6.855 1.00 . A A . 83 GLU CA 1 1
15 35567 1 1 83 GLU CB C -8.513 9.776 6.449 1.00 . A A . 83 GLU CB 1 1
15 35568 1 1 83 GLU CD C -10.915 9.061 6.775 1.00 . A A . 83 GLU CD 1 1
15 35569 1 1 83 GLU CG C -9.567 9.287 7.432 1.00 . A A . 83 GLU CG 1 1
15 35570 1 1 83 GLU H H -7.220 11.618 4.907 1.00 . A A . 83 GLU H 1 1
15 35571 1 1 83 GLU HA H -8.521 11.612 7.547 1.00 . A A . 83 GLU HA 1 1
15 35572 1 1 83 GLU HB2 H -8.980 9.897 5.483 1.00 . A A . 83 GLU HB2 1 1
15 35573 1 1 83 GLU HB3 H -7.743 9.021 6.374 1.00 . A A . 83 GLU HB3 1 1
15 35574 1 1 83 GLU HG2 H -9.232 8.354 7.862 1.00 . A A . 83 GLU HG2 1 1
15 35575 1 1 83 GLU HG3 H -9.682 10.028 8.212 1.00 . A A . 83 GLU HG3 1 1
15 35576 1 1 83 GLU N N -7.703 11.962 5.687 1.00 . A A . 83 GLU N 1 1
15 35577 1 1 83 GLU O O -6.060 9.716 7.618 1.00 . A A . 83 GLU O 1 1
15 35578 1 1 83 GLU OE1 O -11.147 7.943 6.267 1.00 . A A . 83 GLU OE1 1 1
15 35579 1 1 83 GLU OE2 O -11.738 9.999 6.768 1.00 . A A . 83 GLU OE2 1 1
15 35580 1 1 84 GLU C C -4.617 10.691 9.740 1.00 . A A . 84 GLU C 1 1
15 35581 1 1 84 GLU CA C -4.623 11.828 8.718 1.00 . A A . 84 GLU CA 1 1
15 35582 1 1 84 GLU CB C -4.294 13.151 9.416 1.00 . A A . 84 GLU CB 1 1
15 35583 1 1 84 GLU CD C -5.460 15.266 8.675 1.00 . A A . 84 GLU CD 1 1
15 35584 1 1 84 GLU CG C -4.270 14.347 8.478 1.00 . A A . 84 GLU CG 1 1
15 35585 1 1 84 GLU H H -6.338 12.802 7.942 1.00 . A A . 84 GLU H 1 1
15 35586 1 1 84 GLU HA H -3.868 11.632 7.970 1.00 . A A . 84 GLU HA 1 1
15 35587 1 1 84 GLU HB2 H -5.036 13.334 10.179 1.00 . A A . 84 GLU HB2 1 1
15 35588 1 1 84 GLU HB3 H -3.324 13.067 9.881 1.00 . A A . 84 GLU HB3 1 1
15 35589 1 1 84 GLU HG2 H -3.367 14.910 8.655 1.00 . A A . 84 GLU HG2 1 1
15 35590 1 1 84 GLU HG3 H -4.276 13.988 7.458 1.00 . A A . 84 GLU HG3 1 1
15 35591 1 1 84 GLU N N -5.912 11.924 8.036 1.00 . A A . 84 GLU N 1 1
15 35592 1 1 84 GLU O O -5.143 10.840 10.843 1.00 . A A . 84 GLU O 1 1
15 35593 1 1 84 GLU OE1 O -5.387 16.150 9.553 1.00 . A A . 84 GLU OE1 1 1
15 35594 1 1 84 GLU OE2 O -6.464 15.102 7.950 1.00 . A A . 84 GLU OE2 1 1
15 35595 1 1 85 PRO C C -3.048 8.632 11.481 1.00 . A A . 85 PRO C 1 1
15 35596 1 1 85 PRO CA C -3.954 8.378 10.281 1.00 . A A . 85 PRO CA 1 1
15 35597 1 1 85 PRO CB C -3.374 7.262 9.399 1.00 . A A . 85 PRO CB 1 1
15 35598 1 1 85 PRO CD C -3.371 9.264 8.100 1.00 . A A . 85 PRO CD 1 1
15 35599 1 1 85 PRO CG C -3.475 7.771 7.998 1.00 . A A . 85 PRO CG 1 1
15 35600 1 1 85 PRO HA H -4.937 8.091 10.630 1.00 . A A . 85 PRO HA 1 1
15 35601 1 1 85 PRO HB2 H -2.343 7.080 9.677 1.00 . A A . 85 PRO HB2 1 1
15 35602 1 1 85 PRO HB3 H -3.955 6.358 9.531 1.00 . A A . 85 PRO HB3 1 1
15 35603 1 1 85 PRO HD2 H -2.333 9.571 8.115 1.00 . A A . 85 PRO HD2 1 1
15 35604 1 1 85 PRO HD3 H -3.901 9.739 7.286 1.00 . A A . 85 PRO HD3 1 1
15 35605 1 1 85 PRO HG2 H -2.662 7.376 7.402 1.00 . A A . 85 PRO HG2 1 1
15 35606 1 1 85 PRO HG3 H -4.430 7.489 7.573 1.00 . A A . 85 PRO HG3 1 1
15 35607 1 1 85 PRO N N -4.022 9.537 9.387 1.00 . A A . 85 PRO N 1 1
15 35608 1 1 85 PRO O O -1.873 8.964 11.325 1.00 . A A . 85 PRO O 1 1
15 35609 1 1 86 LYS C C -1.891 7.519 14.167 1.00 . A A . 86 LYS C 1 1
15 35610 1 1 86 LYS CA C -2.841 8.685 13.906 1.00 . A A . 86 LYS CA 1 1
15 35611 1 1 86 LYS CB C -3.790 8.864 15.094 1.00 . A A . 86 LYS CB 1 1
15 35612 1 1 86 LYS CD C -6.234 9.456 15.148 1.00 . A A . 86 LYS CD 1 1
15 35613 1 1 86 LYS CE C -6.394 8.953 16.575 1.00 . A A . 86 LYS CE 1 1
15 35614 1 1 86 LYS CG C -4.823 9.960 14.886 1.00 . A A . 86 LYS CG 1 1
15 35615 1 1 86 LYS H H -4.542 8.206 12.740 1.00 . A A . 86 LYS H 1 1
15 35616 1 1 86 LYS HA H -2.258 9.586 13.783 1.00 . A A . 86 LYS HA 1 1
15 35617 1 1 86 LYS HB2 H -4.313 7.931 15.265 1.00 . A A . 86 LYS HB2 1 1
15 35618 1 1 86 LYS HB3 H -3.204 9.113 15.972 1.00 . A A . 86 LYS HB3 1 1
15 35619 1 1 86 LYS HD2 H -6.932 10.264 14.983 1.00 . A A . 86 LYS HD2 1 1
15 35620 1 1 86 LYS HD3 H -6.449 8.647 14.465 1.00 . A A . 86 LYS HD3 1 1
15 35621 1 1 86 LYS HE2 H -5.420 8.909 17.039 1.00 . A A . 86 LYS HE2 1 1
15 35622 1 1 86 LYS HE3 H -7.021 9.644 17.118 1.00 . A A . 86 LYS HE3 1 1
15 35623 1 1 86 LYS HG2 H -4.613 10.774 15.564 1.00 . A A . 86 LYS HG2 1 1
15 35624 1 1 86 LYS HG3 H -4.760 10.312 13.868 1.00 . A A . 86 LYS HG3 1 1
15 35625 1 1 86 LYS HZ1 H -8.046 7.680 16.699 1.00 . A A . 86 LYS HZ1 1 1
15 35626 1 1 86 LYS HZ2 H -6.653 7.068 17.439 1.00 . A A . 86 LYS HZ2 1 1
15 35627 1 1 86 LYS HZ3 H -6.783 7.071 15.754 1.00 . A A . 86 LYS HZ3 1 1
15 35628 1 1 86 LYS N N -3.601 8.472 12.680 1.00 . A A . 86 LYS N 1 1
15 35629 1 1 86 LYS NZ N -7.012 7.598 16.620 1.00 . A A . 86 LYS NZ 1 1
15 35630 1 1 86 LYS O O -2.019 6.814 15.169 1.00 . A A . 86 LYS O 1 1
15 35631 1 1 87 ASP C C 1.001 6.212 12.219 1.00 . A A . 87 ASP C 1 1
15 35632 1 1 87 ASP CA C 0.031 6.237 13.399 1.00 . A A . 87 ASP CA 1 1
15 35633 1 1 87 ASP CB C -0.688 4.890 13.510 1.00 . A A . 87 ASP CB 1 1
15 35634 1 1 87 ASP CG C -0.086 4.002 14.582 1.00 . A A . 87 ASP CG 1 1
15 35635 1 1 87 ASP H H -0.886 7.913 12.483 1.00 . A A . 87 ASP H 1 1
15 35636 1 1 87 ASP HA H 0.591 6.410 14.306 1.00 . A A . 87 ASP HA 1 1
15 35637 1 1 87 ASP HB2 H -1.729 5.063 13.756 1.00 . A A . 87 ASP HB2 1 1
15 35638 1 1 87 ASP HB3 H -0.623 4.373 12.559 1.00 . A A . 87 ASP HB3 1 1
15 35639 1 1 87 ASP N N -0.938 7.319 13.261 1.00 . A A . 87 ASP N 1 1
15 35640 1 1 87 ASP O O 1.029 7.133 11.405 1.00 . A A . 87 ASP O 1 1
15 35641 1 1 87 ASP OD1 O 0.855 3.244 14.264 1.00 . A A . 87 ASP OD1 1 1
15 35642 1 1 87 ASP OD2 O -0.555 4.065 15.737 1.00 . A A . 87 ASP OD2 1 1
15 35643 1 1 88 GLU C C 2.101 4.579 9.758 1.00 . A A . 88 GLU C 1 1
15 35644 1 1 88 GLU CA C 2.771 4.988 11.072 1.00 . A A . 88 GLU CA 1 1
15 35645 1 1 88 GLU CB C 3.820 3.949 11.465 1.00 . A A . 88 GLU CB 1 1
15 35646 1 1 88 GLU CD C 5.371 5.448 12.780 1.00 . A A . 88 GLU CD 1 1
15 35647 1 1 88 GLU CG C 4.476 4.224 12.809 1.00 . A A . 88 GLU CG 1 1
15 35648 1 1 88 GLU H H 1.719 4.450 12.827 1.00 . A A . 88 GLU H 1 1
15 35649 1 1 88 GLU HA H 3.260 5.939 10.927 1.00 . A A . 88 GLU HA 1 1
15 35650 1 1 88 GLU HB2 H 3.350 2.978 11.510 1.00 . A A . 88 GLU HB2 1 1
15 35651 1 1 88 GLU HB3 H 4.592 3.931 10.712 1.00 . A A . 88 GLU HB3 1 1
15 35652 1 1 88 GLU HG2 H 3.703 4.381 13.547 1.00 . A A . 88 GLU HG2 1 1
15 35653 1 1 88 GLU HG3 H 5.070 3.367 13.088 1.00 . A A . 88 GLU HG3 1 1
15 35654 1 1 88 GLU N N 1.793 5.149 12.143 1.00 . A A . 88 GLU N 1 1
15 35655 1 1 88 GLU O O 2.719 4.634 8.695 1.00 . A A . 88 GLU O 1 1
15 35656 1 1 88 GLU OE1 O 4.833 6.574 12.727 1.00 . A A . 88 GLU OE1 1 1
15 35657 1 1 88 GLU OE2 O 6.608 5.279 12.810 1.00 . A A . 88 GLU OE2 1 1
15 35658 1 1 89 ASP C C 0.207 4.697 7.483 1.00 . A A . 89 ASP C 1 1
15 35659 1 1 89 ASP CA C 0.085 3.723 8.664 1.00 . A A . 89 ASP CA 1 1
15 35660 1 1 89 ASP CB C -1.390 3.521 9.025 1.00 . A A . 89 ASP CB 1 1
15 35661 1 1 89 ASP CG C -1.931 2.195 8.518 1.00 . A A . 89 ASP CG 1 1
15 35662 1 1 89 ASP H H 0.404 4.127 10.717 1.00 . A A . 89 ASP H 1 1
15 35663 1 1 89 ASP HA H 0.491 2.772 8.358 1.00 . A A . 89 ASP HA 1 1
15 35664 1 1 89 ASP HB2 H -1.495 3.541 10.104 1.00 . A A . 89 ASP HB2 1 1
15 35665 1 1 89 ASP HB3 H -1.976 4.321 8.589 1.00 . A A . 89 ASP HB3 1 1
15 35666 1 1 89 ASP N N 0.840 4.158 9.840 1.00 . A A . 89 ASP N 1 1
15 35667 1 1 89 ASP O O -0.134 4.345 6.355 1.00 . A A . 89 ASP O 1 1
15 35668 1 1 89 ASP OD1 O -1.526 1.138 9.051 1.00 . A A . 89 ASP OD1 1 1
15 35669 1 1 89 ASP OD2 O -2.762 2.214 7.585 1.00 . A A . 89 ASP OD2 1 1
15 35670 1 1 90 PHE C C 2.324 7.128 6.329 1.00 . A A . 90 PHE C 1 1
15 35671 1 1 90 PHE CA C 0.846 6.905 6.666 1.00 . A A . 90 PHE CA 1 1
15 35672 1 1 90 PHE CB C 0.185 8.229 7.062 1.00 . A A . 90 PHE CB 1 1
15 35673 1 1 90 PHE CD1 C 2.031 9.781 7.756 1.00 . A A . 90 PHE CD1 1 1
15 35674 1 1 90 PHE CD2 C 0.556 8.953 9.437 1.00 . A A . 90 PHE CD2 1 1
15 35675 1 1 90 PHE CE1 C 2.727 10.496 8.714 1.00 . A A . 90 PHE CE1 1 1
15 35676 1 1 90 PHE CE2 C 1.248 9.665 10.398 1.00 . A A . 90 PHE CE2 1 1
15 35677 1 1 90 PHE CG C 0.940 9.003 8.107 1.00 . A A . 90 PHE CG 1 1
15 35678 1 1 90 PHE CZ C 2.335 10.438 10.036 1.00 . A A . 90 PHE CZ 1 1
15 35679 1 1 90 PHE H H 0.945 6.158 8.645 1.00 . A A . 90 PHE H 1 1
15 35680 1 1 90 PHE HA H 0.349 6.519 5.788 1.00 . A A . 90 PHE HA 1 1
15 35681 1 1 90 PHE HB2 H 0.102 8.857 6.185 1.00 . A A . 90 PHE HB2 1 1
15 35682 1 1 90 PHE HB3 H -0.806 8.024 7.453 1.00 . A A . 90 PHE HB3 1 1
15 35683 1 1 90 PHE HD1 H 2.338 9.828 6.721 1.00 . A A . 90 PHE HD1 1 1
15 35684 1 1 90 PHE HD2 H -0.293 8.350 9.721 1.00 . A A . 90 PHE HD2 1 1
15 35685 1 1 90 PHE HE1 H 3.576 11.098 8.427 1.00 . A A . 90 PHE HE1 1 1
15 35686 1 1 90 PHE HE2 H 0.939 9.618 11.432 1.00 . A A . 90 PHE HE2 1 1
15 35687 1 1 90 PHE HZ H 2.876 10.995 10.785 1.00 . A A . 90 PHE HZ 1 1
15 35688 1 1 90 PHE N N 0.690 5.917 7.733 1.00 . A A . 90 PHE N 1 1
15 35689 1 1 90 PHE O O 2.673 7.464 5.190 1.00 . A A . 90 PHE O 1 1
15 35690 1 1 91 SER C C 5.386 6.449 8.319 1.00 . A A . 91 SER C 1 1
15 35691 1 1 91 SER CA C 4.628 7.104 7.160 1.00 . A A . 91 SER CA 1 1
15 35692 1 1 91 SER CB C 4.987 8.590 7.078 1.00 . A A . 91 SER CB 1 1
15 35693 1 1 91 SER H H 2.841 6.668 8.207 1.00 . A A . 91 SER H 1 1
15 35694 1 1 91 SER HA H 4.911 6.622 6.238 1.00 . A A . 91 SER HA 1 1
15 35695 1 1 91 SER HB2 H 4.685 9.083 7.994 1.00 . A A . 91 SER HB2 1 1
15 35696 1 1 91 SER HB3 H 6.056 8.692 6.943 1.00 . A A . 91 SER HB3 1 1
15 35697 1 1 91 SER HG H 4.497 10.158 6.012 1.00 . A A . 91 SER HG 1 1
15 35698 1 1 91 SER N N 3.186 6.934 7.329 1.00 . A A . 91 SER N 1 1
15 35699 1 1 91 SER O O 5.484 7.021 9.405 1.00 . A A . 91 SER O 1 1
15 35700 1 1 91 SER OG O 4.330 9.213 5.989 1.00 . A A . 91 SER OG 1 1
15 35701 1 1 92 PRO C C 8.160 4.660 9.033 1.00 . A A . 92 PRO C 1 1
15 35702 1 1 92 PRO CA C 6.646 4.490 9.129 1.00 . A A . 92 PRO CA 1 1
15 35703 1 1 92 PRO CB C 6.253 3.050 8.808 1.00 . A A . 92 PRO CB 1 1
15 35704 1 1 92 PRO CD C 5.842 4.455 6.865 1.00 . A A . 92 PRO CD 1 1
15 35705 1 1 92 PRO CG C 6.022 3.023 7.325 1.00 . A A . 92 PRO CG 1 1
15 35706 1 1 92 PRO HA H 6.312 4.746 10.123 1.00 . A A . 92 PRO HA 1 1
15 35707 1 1 92 PRO HB2 H 7.059 2.384 9.094 1.00 . A A . 92 PRO HB2 1 1
15 35708 1 1 92 PRO HB3 H 5.353 2.790 9.350 1.00 . A A . 92 PRO HB3 1 1
15 35709 1 1 92 PRO HD2 H 6.635 4.734 6.191 1.00 . A A . 92 PRO HD2 1 1
15 35710 1 1 92 PRO HD3 H 4.882 4.584 6.392 1.00 . A A . 92 PRO HD3 1 1
15 35711 1 1 92 PRO HG2 H 6.877 2.583 6.834 1.00 . A A . 92 PRO HG2 1 1
15 35712 1 1 92 PRO HG3 H 5.134 2.449 7.107 1.00 . A A . 92 PRO HG3 1 1
15 35713 1 1 92 PRO N N 5.919 5.230 8.108 1.00 . A A . 92 PRO N 1 1
15 35714 1 1 92 PRO O O 8.908 3.690 9.155 1.00 . A A . 92 PRO O 1 1
15 35715 1 1 93 ASP C C 10.304 7.652 8.473 1.00 . A A . 93 ASP C 1 1
15 35716 1 1 93 ASP CA C 10.044 6.170 8.723 1.00 . A A . 93 ASP CA 1 1
15 35717 1 1 93 ASP CB C 10.675 5.329 7.607 1.00 . A A . 93 ASP CB 1 1
15 35718 1 1 93 ASP CG C 11.919 4.598 8.070 1.00 . A A . 93 ASP CG 1 1
15 35719 1 1 93 ASP H H 7.974 6.632 8.738 1.00 . A A . 93 ASP H 1 1
15 35720 1 1 93 ASP HA H 10.497 5.895 9.662 1.00 . A A . 93 ASP HA 1 1
15 35721 1 1 93 ASP HB2 H 9.955 4.596 7.269 1.00 . A A . 93 ASP HB2 1 1
15 35722 1 1 93 ASP HB3 H 10.947 5.976 6.780 1.00 . A A . 93 ASP HB3 1 1
15 35723 1 1 93 ASP N N 8.613 5.893 8.823 1.00 . A A . 93 ASP N 1 1
15 35724 1 1 93 ASP O O 10.719 8.377 9.375 1.00 . A A . 93 ASP O 1 1
15 35725 1 1 93 ASP OD1 O 11.778 3.543 8.723 1.00 . A A . 93 ASP OD1 1 1
15 35726 1 1 93 ASP OD2 O 13.034 5.081 7.780 1.00 . A A . 93 ASP OD2 1 1
15 35727 1 1 94 GLY C C 9.148 10.376 7.373 1.00 . A A . 94 GLY C 1 1
15 35728 1 1 94 GLY CA C 10.278 9.485 6.905 1.00 . A A . 94 GLY CA 1 1
15 35729 1 1 94 GLY H H 9.733 7.475 6.564 1.00 . A A . 94 GLY H 1 1
15 35730 1 1 94 GLY HA2 H 11.200 9.819 7.368 1.00 . A A . 94 GLY HA2 1 1
15 35731 1 1 94 GLY HA3 H 10.371 9.572 5.828 1.00 . A A . 94 GLY HA3 1 1
15 35732 1 1 94 GLY N N 10.061 8.095 7.244 1.00 . A A . 94 GLY N 1 1
15 35733 1 1 94 GLY O O 8.151 9.897 7.912 1.00 . A A . 94 GLY O 1 1
15 35734 1 1 95 GLY C C 7.412 13.063 6.411 1.00 . A A . 95 GLY C 1 1
15 35735 1 1 95 GLY CA C 8.284 12.619 7.570 1.00 . A A . 95 GLY CA 1 1
15 35736 1 1 95 GLY H H 10.121 11.994 6.727 1.00 . A A . 95 GLY H 1 1
15 35737 1 1 95 GLY HA2 H 7.655 12.154 8.320 1.00 . A A . 95 GLY HA2 1 1
15 35738 1 1 95 GLY HA3 H 8.764 13.491 7.999 1.00 . A A . 95 GLY HA3 1 1
15 35739 1 1 95 GLY N N 9.305 11.675 7.163 1.00 . A A . 95 GLY N 1 1
15 35740 1 1 95 GLY O O 6.742 14.093 6.490 1.00 . A A . 95 GLY O 1 1
15 35741 1 1 96 TYR C C 5.136 12.656 4.507 1.00 . A A . 96 TYR C 1 1
15 35742 1 1 96 TYR CA C 6.621 12.611 4.156 1.00 . A A . 96 TYR CA 1 1
15 35743 1 1 96 TYR CB C 6.878 11.602 3.034 1.00 . A A . 96 TYR CB 1 1
15 35744 1 1 96 TYR CD1 C 7.815 9.455 3.980 1.00 . A A . 96 TYR CD1 1 1
15 35745 1 1 96 TYR CD2 C 5.525 9.490 3.319 1.00 . A A . 96 TYR CD2 1 1
15 35746 1 1 96 TYR CE1 C 7.686 8.132 4.364 1.00 . A A . 96 TYR CE1 1 1
15 35747 1 1 96 TYR CE2 C 5.389 8.169 3.702 1.00 . A A . 96 TYR CE2 1 1
15 35748 1 1 96 TYR CG C 6.735 10.156 3.455 1.00 . A A . 96 TYR CG 1 1
15 35749 1 1 96 TYR CZ C 6.470 7.497 4.224 1.00 . A A . 96 TYR CZ 1 1
15 35750 1 1 96 TYR H H 7.971 11.478 5.326 1.00 . A A . 96 TYR H 1 1
15 35751 1 1 96 TYR HA H 6.923 13.592 3.818 1.00 . A A . 96 TYR HA 1 1
15 35752 1 1 96 TYR HB2 H 6.176 11.783 2.231 1.00 . A A . 96 TYR HB2 1 1
15 35753 1 1 96 TYR HB3 H 7.889 11.739 2.668 1.00 . A A . 96 TYR HB3 1 1
15 35754 1 1 96 TYR HD1 H 8.769 9.956 4.082 1.00 . A A . 96 TYR HD1 1 1
15 35755 1 1 96 TYR HD2 H 4.676 10.021 2.913 1.00 . A A . 96 TYR HD2 1 1
15 35756 1 1 96 TYR HE1 H 8.535 7.604 4.772 1.00 . A A . 96 TYR HE1 1 1
15 35757 1 1 96 TYR HE2 H 4.443 7.659 3.571 1.00 . A A . 96 TYR HE2 1 1
15 35758 1 1 96 TYR HH H 5.717 5.739 4.024 1.00 . A A . 96 TYR HH 1 1
15 35759 1 1 96 TYR N N 7.418 12.286 5.332 1.00 . A A . 96 TYR N 1 1
15 35760 1 1 96 TYR O O 4.736 12.234 5.592 1.00 . A A . 96 TYR O 1 1
15 35761 1 1 96 TYR OH O 6.334 6.186 4.612 1.00 . A A . 96 TYR OH 1 1
15 35762 1 1 97 ILE C C 2.064 12.983 2.551 1.00 . A A . 97 ILE C 1 1
15 35763 1 1 97 ILE CA C 2.892 13.306 3.833 1.00 . A A . 97 ILE CA 1 1
15 35764 1 1 97 ILE CB C 2.541 14.733 4.260 1.00 . A A . 97 ILE CB 1 1
15 35765 1 1 97 ILE CD1 C 2.145 16.821 2.862 1.00 . A A . 97 ILE CD1 1 1
15 35766 1 1 97 ILE CG1 C 3.104 15.715 3.235 1.00 . A A . 97 ILE CG1 1 1
15 35767 1 1 97 ILE CG2 C 3.077 15.034 5.648 1.00 . A A . 97 ILE CG2 1 1
15 35768 1 1 97 ILE H H 4.705 13.523 2.758 1.00 . A A . 97 ILE H 1 1
15 35769 1 1 97 ILE HA H 2.636 12.639 4.634 1.00 . A A . 97 ILE HA 1 1
15 35770 1 1 97 ILE HB H 1.466 14.822 4.282 1.00 . A A . 97 ILE HB 1 1
15 35771 1 1 97 ILE HD11 H 1.635 16.558 1.943 1.00 . A A . 97 ILE HD11 1 1
15 35772 1 1 97 ILE HD12 H 2.695 17.740 2.717 1.00 . A A . 97 ILE HD12 1 1
15 35773 1 1 97 ILE HD13 H 1.424 16.950 3.653 1.00 . A A . 97 ILE HD13 1 1
15 35774 1 1 97 ILE HG12 H 3.998 16.165 3.639 1.00 . A A . 97 ILE HG12 1 1
15 35775 1 1 97 ILE HG13 H 3.355 15.173 2.328 1.00 . A A . 97 ILE HG13 1 1
15 35776 1 1 97 ILE HG21 H 2.555 14.429 6.375 1.00 . A A . 97 ILE HG21 1 1
15 35777 1 1 97 ILE HG22 H 2.923 16.080 5.871 1.00 . A A . 97 ILE HG22 1 1
15 35778 1 1 97 ILE HG23 H 4.134 14.809 5.682 1.00 . A A . 97 ILE HG23 1 1
15 35779 1 1 97 ILE N N 4.326 13.187 3.597 1.00 . A A . 97 ILE N 1 1
15 35780 1 1 97 ILE O O 1.354 13.934 2.223 1.00 . A A . 97 ILE O 1 1
15 35781 1 1 98 PRO C C 2.197 9.606 1.613 1.00 . A A . 98 PRO C 1 1
15 35782 1 1 98 PRO CA C 1.754 10.336 2.884 1.00 . A A . 98 PRO CA 1 1
15 35783 1 1 98 PRO CB C 0.447 9.736 3.379 1.00 . A A . 98 PRO CB 1 1
15 35784 1 1 98 PRO CD C 1.173 11.721 4.089 1.00 . A A . 98 PRO CD 1 1
15 35785 1 1 98 PRO CG C -0.003 10.821 4.204 1.00 . A A . 98 PRO CG 1 1
15 35786 1 1 98 PRO HA H 2.530 10.239 3.633 1.00 . A A . 98 PRO HA 1 1
15 35787 1 1 98 PRO HB2 H -0.210 9.546 2.549 1.00 . A A . 98 PRO HB2 1 1
15 35788 1 1 98 PRO HB3 H 0.631 8.841 3.950 1.00 . A A . 98 PRO HB3 1 1
15 35789 1 1 98 PRO HD2 H 0.903 12.697 4.478 1.00 . A A . 98 PRO HD2 1 1
15 35790 1 1 98 PRO HD3 H 2.012 11.314 4.634 1.00 . A A . 98 PRO HD3 1 1
15 35791 1 1 98 PRO HG2 H -0.897 11.272 3.793 1.00 . A A . 98 PRO HG2 1 1
15 35792 1 1 98 PRO HG3 H -0.147 10.503 5.223 1.00 . A A . 98 PRO HG3 1 1
15 35793 1 1 98 PRO N N 1.439 11.777 2.585 1.00 . A A . 98 PRO N 1 1
15 35794 1 1 98 PRO O O 2.019 10.118 0.503 1.00 . A A . 98 PRO O 1 1
15 35795 1 1 99 ARG C C 2.768 6.197 0.703 1.00 . A A . 99 ARG C 1 1
15 35796 1 1 99 ARG CA C 3.284 7.635 0.658 1.00 . A A . 99 ARG CA 1 1
15 35797 1 1 99 ARG CB C 4.810 7.631 0.662 1.00 . A A . 99 ARG CB 1 1
15 35798 1 1 99 ARG CD C 5.227 10.095 0.305 1.00 . A A . 99 ARG CD 1 1
15 35799 1 1 99 ARG CG C 5.433 8.685 -0.226 1.00 . A A . 99 ARG CG 1 1
15 35800 1 1 99 ARG CZ C 5.031 12.379 -0.597 1.00 . A A . 99 ARG CZ 1 1
15 35801 1 1 99 ARG H H 2.909 8.073 2.683 1.00 . A A . 99 ARG H 1 1
15 35802 1 1 99 ARG HA H 2.938 8.099 -0.253 1.00 . A A . 99 ARG HA 1 1
15 35803 1 1 99 ARG HB2 H 5.152 7.798 1.667 1.00 . A A . 99 ARG HB2 1 1
15 35804 1 1 99 ARG HB3 H 5.161 6.663 0.327 1.00 . A A . 99 ARG HB3 1 1
15 35805 1 1 99 ARG HD2 H 4.245 10.166 0.738 1.00 . A A . 99 ARG HD2 1 1
15 35806 1 1 99 ARG HD3 H 5.969 10.289 1.063 1.00 . A A . 99 ARG HD3 1 1
15 35807 1 1 99 ARG HE H 5.708 10.801 -1.614 1.00 . A A . 99 ARG HE 1 1
15 35808 1 1 99 ARG HG2 H 6.485 8.495 -0.271 1.00 . A A . 99 ARG HG2 1 1
15 35809 1 1 99 ARG HG3 H 5.007 8.613 -1.216 1.00 . A A . 99 ARG HG3 1 1
15 35810 1 1 99 ARG HH11 H 4.415 12.179 1.318 1.00 . A A . 99 ARG HH11 1 1
15 35811 1 1 99 ARG HH12 H 4.299 13.779 0.664 1.00 . A A . 99 ARG HH12 1 1
15 35812 1 1 99 ARG HH21 H 5.559 12.904 -2.476 1.00 . A A . 99 ARG HH21 1 1
15 35813 1 1 99 ARG HH22 H 4.948 14.190 -1.490 1.00 . A A . 99 ARG HH22 1 1
15 35814 1 1 99 ARG N N 2.788 8.422 1.781 1.00 . A A . 99 ARG N 1 1
15 35815 1 1 99 ARG NE N 5.356 11.097 -0.750 1.00 . A A . 99 ARG NE 1 1
15 35816 1 1 99 ARG NH1 N 4.542 12.814 0.557 1.00 . A A . 99 ARG NH1 1 1
15 35817 1 1 99 ARG NH2 N 5.193 13.228 -1.604 1.00 . A A . 99 ARG NH2 1 1
15 35818 1 1 99 ARG O O 1.863 5.868 1.466 1.00 . A A . 99 ARG O 1 1
15 35819 1 1 100 ILE C C 3.667 3.130 0.887 1.00 . A A . 100 ILE C 1 1
15 35820 1 1 100 ILE CA C 2.991 3.936 -0.217 1.00 . A A . 100 ILE CA 1 1
15 35821 1 1 100 ILE CB C 3.355 3.334 -1.593 1.00 . A A . 100 ILE CB 1 1
15 35822 1 1 100 ILE CD1 C 5.318 2.685 -3.092 1.00 . A A . 100 ILE CD1 1 1
15 35823 1 1 100 ILE CG1 C 4.866 3.096 -1.707 1.00 . A A . 100 ILE CG1 1 1
15 35824 1 1 100 ILE CG2 C 2.872 4.249 -2.708 1.00 . A A . 100 ILE CG2 1 1
15 35825 1 1 100 ILE H H 4.082 5.686 -0.706 1.00 . A A . 100 ILE H 1 1
15 35826 1 1 100 ILE HA H 1.922 3.869 -0.089 1.00 . A A . 100 ILE HA 1 1
15 35827 1 1 100 ILE HB H 2.843 2.390 -1.692 1.00 . A A . 100 ILE HB 1 1
15 35828 1 1 100 ILE HD11 H 4.454 2.502 -3.713 1.00 . A A . 100 ILE HD11 1 1
15 35829 1 1 100 ILE HD12 H 5.911 1.785 -3.026 1.00 . A A . 100 ILE HD12 1 1
15 35830 1 1 100 ILE HD13 H 5.913 3.476 -3.526 1.00 . A A . 100 ILE HD13 1 1
15 35831 1 1 100 ILE HG12 H 5.386 4.002 -1.444 1.00 . A A . 100 ILE HG12 1 1
15 35832 1 1 100 ILE HG13 H 5.151 2.312 -1.019 1.00 . A A . 100 ILE HG13 1 1
15 35833 1 1 100 ILE HG21 H 1.948 4.721 -2.412 1.00 . A A . 100 ILE HG21 1 1
15 35834 1 1 100 ILE HG22 H 2.711 3.672 -3.605 1.00 . A A . 100 ILE HG22 1 1
15 35835 1 1 100 ILE HG23 H 3.618 5.009 -2.899 1.00 . A A . 100 ILE HG23 1 1
15 35836 1 1 100 ILE N N 3.365 5.350 -0.134 1.00 . A A . 100 ILE N 1 1
15 35837 1 1 100 ILE O O 4.889 3.149 1.023 1.00 . A A . 100 ILE O 1 1
15 35838 1 1 101 LEU C C 2.995 0.182 2.672 1.00 . A A . 101 LEU C 1 1
15 35839 1 1 101 LEU CA C 3.373 1.649 2.800 1.00 . A A . 101 LEU CA 1 1
15 35840 1 1 101 LEU CB C 2.809 2.180 4.123 1.00 . A A . 101 LEU CB 1 1
15 35841 1 1 101 LEU CD1 C 3.595 4.478 3.463 1.00 . A A . 101 LEU CD1 1 1
15 35842 1 1 101 LEU CD2 C 2.424 4.134 5.628 1.00 . A A . 101 LEU CD2 1 1
15 35843 1 1 101 LEU CG C 3.370 3.517 4.615 1.00 . A A . 101 LEU CG 1 1
15 35844 1 1 101 LEU H H 1.898 2.480 1.538 1.00 . A A . 101 LEU H 1 1
15 35845 1 1 101 LEU HA H 4.443 1.739 2.814 1.00 . A A . 101 LEU HA 1 1
15 35846 1 1 101 LEU HB2 H 1.740 2.289 4.011 1.00 . A A . 101 LEU HB2 1 1
15 35847 1 1 101 LEU HB3 H 2.996 1.438 4.886 1.00 . A A . 101 LEU HB3 1 1
15 35848 1 1 101 LEU HD11 H 4.496 4.205 2.937 1.00 . A A . 101 LEU HD11 1 1
15 35849 1 1 101 LEU HD12 H 3.690 5.483 3.846 1.00 . A A . 101 LEU HD12 1 1
15 35850 1 1 101 LEU HD13 H 2.753 4.429 2.789 1.00 . A A . 101 LEU HD13 1 1
15 35851 1 1 101 LEU HD21 H 1.677 4.722 5.110 1.00 . A A . 101 LEU HD21 1 1
15 35852 1 1 101 LEU HD22 H 2.979 4.769 6.301 1.00 . A A . 101 LEU HD22 1 1
15 35853 1 1 101 LEU HD23 H 1.938 3.351 6.191 1.00 . A A . 101 LEU HD23 1 1
15 35854 1 1 101 LEU HG H 4.320 3.347 5.100 1.00 . A A . 101 LEU HG 1 1
15 35855 1 1 101 LEU N N 2.860 2.441 1.687 1.00 . A A . 101 LEU N 1 1
15 35856 1 1 101 LEU O O 1.816 -0.167 2.758 1.00 . A A . 101 LEU O 1 1
15 35857 1 1 102 PHE C C 3.433 -2.631 3.835 1.00 . A A . 102 PHE C 1 1
15 35858 1 1 102 PHE CA C 3.702 -2.114 2.429 1.00 . A A . 102 PHE CA 1 1
15 35859 1 1 102 PHE CB C 4.858 -2.871 1.783 1.00 . A A . 102 PHE CB 1 1
15 35860 1 1 102 PHE CD1 C 3.558 -3.923 -0.086 1.00 . A A . 102 PHE CD1 1 1
15 35861 1 1 102 PHE CD2 C 5.517 -2.677 -0.629 1.00 . A A . 102 PHE CD2 1 1
15 35862 1 1 102 PHE CE1 C 3.354 -4.194 -1.425 1.00 . A A . 102 PHE CE1 1 1
15 35863 1 1 102 PHE CE2 C 5.319 -2.944 -1.971 1.00 . A A . 102 PHE CE2 1 1
15 35864 1 1 102 PHE CG C 4.640 -3.163 0.327 1.00 . A A . 102 PHE CG 1 1
15 35865 1 1 102 PHE CZ C 4.236 -3.703 -2.369 1.00 . A A . 102 PHE CZ 1 1
15 35866 1 1 102 PHE H H 4.926 -0.379 2.475 1.00 . A A . 102 PHE H 1 1
15 35867 1 1 102 PHE HA H 2.811 -2.240 1.831 1.00 . A A . 102 PHE HA 1 1
15 35868 1 1 102 PHE HB2 H 5.757 -2.284 1.872 1.00 . A A . 102 PHE HB2 1 1
15 35869 1 1 102 PHE HB3 H 4.995 -3.813 2.296 1.00 . A A . 102 PHE HB3 1 1
15 35870 1 1 102 PHE HD1 H 2.868 -4.306 0.653 1.00 . A A . 102 PHE HD1 1 1
15 35871 1 1 102 PHE HD2 H 6.364 -2.084 -0.319 1.00 . A A . 102 PHE HD2 1 1
15 35872 1 1 102 PHE HE1 H 2.506 -4.788 -1.734 1.00 . A A . 102 PHE HE1 1 1
15 35873 1 1 102 PHE HE2 H 6.009 -2.558 -2.706 1.00 . A A . 102 PHE HE2 1 1
15 35874 1 1 102 PHE HZ H 4.078 -3.913 -3.416 1.00 . A A . 102 PHE HZ 1 1
15 35875 1 1 102 PHE N N 3.988 -0.692 2.509 1.00 . A A . 102 PHE N 1 1
15 35876 1 1 102 PHE O O 3.876 -2.029 4.817 1.00 . A A . 102 PHE O 1 1
15 35877 1 1 103 LEU C C 1.817 -5.665 5.198 1.00 . A A . 103 LEU C 1 1
15 35878 1 1 103 LEU CA C 2.366 -4.247 5.264 1.00 . A A . 103 LEU CA 1 1
15 35879 1 1 103 LEU CB C 1.362 -3.318 5.942 1.00 . A A . 103 LEU CB 1 1
15 35880 1 1 103 LEU CD1 C -0.974 -2.423 6.135 1.00 . A A . 103 LEU CD1 1 1
15 35881 1 1 103 LEU CD2 C -0.202 -3.418 3.992 1.00 . A A . 103 LEU CD2 1 1
15 35882 1 1 103 LEU CG C -0.094 -3.483 5.504 1.00 . A A . 103 LEU CG 1 1
15 35883 1 1 103 LEU H H 2.333 -4.157 3.147 1.00 . A A . 103 LEU H 1 1
15 35884 1 1 103 LEU HA H 3.275 -4.256 5.846 1.00 . A A . 103 LEU HA 1 1
15 35885 1 1 103 LEU HB2 H 1.418 -3.476 7.003 1.00 . A A . 103 LEU HB2 1 1
15 35886 1 1 103 LEU HB3 H 1.658 -2.301 5.731 1.00 . A A . 103 LEU HB3 1 1
15 35887 1 1 103 LEU HD11 H -0.475 -1.469 6.092 1.00 . A A . 103 LEU HD11 1 1
15 35888 1 1 103 LEU HD12 H -1.171 -2.685 7.163 1.00 . A A . 103 LEU HD12 1 1
15 35889 1 1 103 LEU HD13 H -1.907 -2.368 5.593 1.00 . A A . 103 LEU HD13 1 1
15 35890 1 1 103 LEU HD21 H 0.587 -2.789 3.601 1.00 . A A . 103 LEU HD21 1 1
15 35891 1 1 103 LEU HD22 H -1.159 -3.002 3.718 1.00 . A A . 103 LEU HD22 1 1
15 35892 1 1 103 LEU HD23 H -0.110 -4.411 3.582 1.00 . A A . 103 LEU HD23 1 1
15 35893 1 1 103 LEU HG H -0.453 -4.446 5.829 1.00 . A A . 103 LEU HG 1 1
15 35894 1 1 103 LEU N N 2.687 -3.720 3.950 1.00 . A A . 103 LEU N 1 1
15 35895 1 1 103 LEU O O 1.730 -6.262 4.124 1.00 . A A . 103 LEU O 1 1
15 35896 1 1 104 ASP C C -0.575 -7.563 6.071 1.00 . A A . 104 ASP C 1 1
15 35897 1 1 104 ASP CA C 0.907 -7.546 6.437 1.00 . A A . 104 ASP CA 1 1
15 35898 1 1 104 ASP CB C 1.119 -8.134 7.832 1.00 . A A . 104 ASP CB 1 1
15 35899 1 1 104 ASP CG C 2.471 -8.804 7.975 1.00 . A A . 104 ASP CG 1 1
15 35900 1 1 104 ASP H H 1.539 -5.666 7.186 1.00 . A A . 104 ASP H 1 1
15 35901 1 1 104 ASP HA H 1.442 -8.152 5.721 1.00 . A A . 104 ASP HA 1 1
15 35902 1 1 104 ASP HB2 H 1.054 -7.341 8.564 1.00 . A A . 104 ASP HB2 1 1
15 35903 1 1 104 ASP HB3 H 0.350 -8.872 8.023 1.00 . A A . 104 ASP HB3 1 1
15 35904 1 1 104 ASP N N 1.446 -6.197 6.360 1.00 . A A . 104 ASP N 1 1
15 35905 1 1 104 ASP O O -1.277 -6.550 6.229 1.00 . A A . 104 ASP O 1 1
15 35906 1 1 104 ASP OD1 O 3.479 -8.205 7.541 1.00 . A A . 104 ASP OD1 1 1
15 35907 1 1 104 ASP OD2 O 2.524 -9.925 8.522 1.00 . A A . 104 ASP OD2 1 1
15 35908 1 1 105 PRO C C -3.475 -8.923 6.265 1.00 . A A . 105 PRO C 1 1
15 35909 1 1 105 PRO CA C -2.455 -8.912 5.127 1.00 . A A . 105 PRO CA 1 1
15 35910 1 1 105 PRO CB C -2.430 -10.277 4.438 1.00 . A A . 105 PRO CB 1 1
15 35911 1 1 105 PRO CD C -0.254 -9.940 5.345 1.00 . A A . 105 PRO CD 1 1
15 35912 1 1 105 PRO CG C -1.288 -10.993 5.066 1.00 . A A . 105 PRO CG 1 1
15 35913 1 1 105 PRO HA H -2.743 -8.160 4.408 1.00 . A A . 105 PRO HA 1 1
15 35914 1 1 105 PRO HB2 H -3.366 -10.793 4.615 1.00 . A A . 105 PRO HB2 1 1
15 35915 1 1 105 PRO HB3 H -2.274 -10.146 3.376 1.00 . A A . 105 PRO HB3 1 1
15 35916 1 1 105 PRO HD2 H 0.310 -10.190 6.232 1.00 . A A . 105 PRO HD2 1 1
15 35917 1 1 105 PRO HD3 H 0.403 -9.824 4.498 1.00 . A A . 105 PRO HD3 1 1
15 35918 1 1 105 PRO HG2 H -1.608 -11.461 5.989 1.00 . A A . 105 PRO HG2 1 1
15 35919 1 1 105 PRO HG3 H -0.894 -11.732 4.381 1.00 . A A . 105 PRO HG3 1 1
15 35920 1 1 105 PRO N N -1.058 -8.721 5.561 1.00 . A A . 105 PRO N 1 1
15 35921 1 1 105 PRO O O -4.462 -9.657 6.216 1.00 . A A . 105 PRO O 1 1
15 35922 1 1 106 SER C C -4.403 -6.490 8.676 1.00 . A A . 106 SER C 1 1
15 35923 1 1 106 SER CA C -4.168 -7.968 8.386 1.00 . A A . 106 SER CA 1 1
15 35924 1 1 106 SER CB C -3.607 -8.678 9.621 1.00 . A A . 106 SER CB 1 1
15 35925 1 1 106 SER H H -2.476 -7.508 7.239 1.00 . A A . 106 SER H 1 1
15 35926 1 1 106 SER HA H -5.106 -8.425 8.104 1.00 . A A . 106 SER HA 1 1
15 35927 1 1 106 SER HB2 H -3.446 -7.954 10.410 1.00 . A A . 106 SER HB2 1 1
15 35928 1 1 106 SER HB3 H -4.316 -9.426 9.955 1.00 . A A . 106 SER HB3 1 1
15 35929 1 1 106 SER HG H -2.535 -10.236 9.108 1.00 . A A . 106 SER HG 1 1
15 35930 1 1 106 SER N N -3.256 -8.086 7.264 1.00 . A A . 106 SER N 1 1
15 35931 1 1 106 SER O O -4.886 -6.120 9.745 1.00 . A A . 106 SER O 1 1
15 35932 1 1 106 SER OG O -2.375 -9.315 9.330 1.00 . A A . 106 SER OG 1 1
15 35933 1 1 107 GLY C C -3.259 -3.657 8.892 1.00 . A A . 107 GLY C 1 1
15 35934 1 1 107 GLY CA C -4.202 -4.223 7.856 1.00 . A A . 107 GLY CA 1 1
15 35935 1 1 107 GLY H H -3.656 -6.007 6.877 1.00 . A A . 107 GLY H 1 1
15 35936 1 1 107 GLY HA2 H -4.005 -3.745 6.903 1.00 . A A . 107 GLY HA2 1 1
15 35937 1 1 107 GLY HA3 H -5.219 -4.018 8.158 1.00 . A A . 107 GLY HA3 1 1
15 35938 1 1 107 GLY N N -4.042 -5.650 7.704 1.00 . A A . 107 GLY N 1 1
15 35939 1 1 107 GLY O O -3.666 -2.858 9.735 1.00 . A A . 107 GLY O 1 1
15 35940 1 1 108 LYS C C 0.249 -3.060 9.149 1.00 . A A . 108 LYS C 1 1
15 35941 1 1 108 LYS CA C -1.016 -3.590 9.819 1.00 . A A . 108 LYS CA 1 1
15 35942 1 1 108 LYS CB C -0.657 -4.697 10.809 1.00 . A A . 108 LYS CB 1 1
15 35943 1 1 108 LYS CD C -1.025 -7.104 10.200 1.00 . A A . 108 LYS CD 1 1
15 35944 1 1 108 LYS CE C -1.150 -7.660 11.610 1.00 . A A . 108 LYS CE 1 1
15 35945 1 1 108 LYS CG C -0.066 -5.927 10.148 1.00 . A A . 108 LYS CG 1 1
15 35946 1 1 108 LYS H H -1.716 -4.730 8.151 1.00 . A A . 108 LYS H 1 1
15 35947 1 1 108 LYS HA H -1.478 -2.780 10.364 1.00 . A A . 108 LYS HA 1 1
15 35948 1 1 108 LYS HB2 H 0.064 -4.312 11.515 1.00 . A A . 108 LYS HB2 1 1
15 35949 1 1 108 LYS HB3 H -1.549 -4.992 11.341 1.00 . A A . 108 LYS HB3 1 1
15 35950 1 1 108 LYS HD2 H -1.996 -6.777 9.864 1.00 . A A . 108 LYS HD2 1 1
15 35951 1 1 108 LYS HD3 H -0.660 -7.882 9.546 1.00 . A A . 108 LYS HD3 1 1
15 35952 1 1 108 LYS HE2 H -0.313 -7.314 12.195 1.00 . A A . 108 LYS HE2 1 1
15 35953 1 1 108 LYS HE3 H -2.069 -7.294 12.046 1.00 . A A . 108 LYS HE3 1 1
15 35954 1 1 108 LYS HG2 H 0.147 -5.696 9.112 1.00 . A A . 108 LYS HG2 1 1
15 35955 1 1 108 LYS HG3 H 0.851 -6.196 10.661 1.00 . A A . 108 LYS HG3 1 1
15 35956 1 1 108 LYS HZ1 H -2.146 -9.494 11.689 1.00 . A A . 108 LYS HZ1 1 1
15 35957 1 1 108 LYS HZ2 H -0.628 -9.507 12.434 1.00 . A A . 108 LYS HZ2 1 1
15 35958 1 1 108 LYS HZ3 H -0.742 -9.518 10.747 1.00 . A A . 108 LYS HZ3 1 1
15 35959 1 1 108 LYS N N -1.995 -4.076 8.846 1.00 . A A . 108 LYS N 1 1
15 35960 1 1 108 LYS NZ N -1.168 -9.149 11.620 1.00 . A A . 108 LYS NZ 1 1
15 35961 1 1 108 LYS O O 1.204 -3.807 8.923 1.00 . A A . 108 LYS O 1 1
15 35962 1 1 109 VAL C C 2.666 -1.351 9.013 1.00 . A A . 109 VAL C 1 1
15 35963 1 1 109 VAL CA C 1.386 -1.102 8.231 1.00 . A A . 109 VAL CA 1 1
15 35964 1 1 109 VAL CB C 1.142 0.417 8.115 1.00 . A A . 109 VAL CB 1 1
15 35965 1 1 109 VAL CG1 C 2.453 1.180 8.094 1.00 . A A . 109 VAL CG1 1 1
15 35966 1 1 109 VAL CG2 C 0.313 0.732 6.879 1.00 . A A . 109 VAL CG2 1 1
15 35967 1 1 109 VAL H H -0.535 -1.221 9.069 1.00 . A A . 109 VAL H 1 1
15 35968 1 1 109 VAL HA H 1.511 -1.498 7.240 1.00 . A A . 109 VAL HA 1 1
15 35969 1 1 109 VAL HB H 0.585 0.733 8.983 1.00 . A A . 109 VAL HB 1 1
15 35970 1 1 109 VAL HG11 H 2.878 1.178 9.086 1.00 . A A . 109 VAL HG11 1 1
15 35971 1 1 109 VAL HG12 H 2.273 2.195 7.778 1.00 . A A . 109 VAL HG12 1 1
15 35972 1 1 109 VAL HG13 H 3.133 0.700 7.409 1.00 . A A . 109 VAL HG13 1 1
15 35973 1 1 109 VAL HG21 H 0.392 1.784 6.651 1.00 . A A . 109 VAL HG21 1 1
15 35974 1 1 109 VAL HG22 H -0.720 0.480 7.065 1.00 . A A . 109 VAL HG22 1 1
15 35975 1 1 109 VAL HG23 H 0.680 0.154 6.043 1.00 . A A . 109 VAL HG23 1 1
15 35976 1 1 109 VAL N N 0.249 -1.759 8.853 1.00 . A A . 109 VAL N 1 1
15 35977 1 1 109 VAL O O 2.664 -1.392 10.243 1.00 . A A . 109 VAL O 1 1
15 35978 1 1 110 HIS C C 6.154 -1.388 7.893 1.00 . A A . 110 HIS C 1 1
15 35979 1 1 110 HIS CA C 5.053 -1.736 8.884 1.00 . A A . 110 HIS CA 1 1
15 35980 1 1 110 HIS CB C 5.181 -3.195 9.328 1.00 . A A . 110 HIS CB 1 1
15 35981 1 1 110 HIS CD2 C 4.417 -3.219 11.807 1.00 . A A . 110 HIS CD2 1 1
15 35982 1 1 110 HIS CE1 C 6.328 -3.781 12.725 1.00 . A A . 110 HIS CE1 1 1
15 35983 1 1 110 HIS CG C 5.323 -3.359 10.810 1.00 . A A . 110 HIS CG 1 1
15 35984 1 1 110 HIS H H 3.687 -1.453 7.301 1.00 . A A . 110 HIS H 1 1
15 35985 1 1 110 HIS HA H 5.139 -1.093 9.747 1.00 . A A . 110 HIS HA 1 1
15 35986 1 1 110 HIS HB2 H 4.301 -3.736 9.018 1.00 . A A . 110 HIS HB2 1 1
15 35987 1 1 110 HIS HB3 H 6.052 -3.633 8.861 1.00 . A A . 110 HIS HB3 1 1
15 35988 1 1 110 HIS HD1 H 7.358 -3.884 10.961 1.00 . A A . 110 HIS HD1 1 1
15 35989 1 1 110 HIS HD2 H 3.376 -2.949 11.696 1.00 . A A . 110 HIS HD2 1 1
15 35990 1 1 110 HIS HE1 H 7.083 -4.034 13.455 1.00 . A A . 110 HIS HE1 1 1
15 35991 1 1 110 HIS HE2 H 4.645 -3.552 13.868 1.00 . A A . 110 HIS HE2 1 1
15 35992 1 1 110 HIS N N 3.756 -1.504 8.280 1.00 . A A . 110 HIS N 1 1
15 35993 1 1 110 HIS ND1 N 6.510 -3.711 11.418 1.00 . A A . 110 HIS ND1 1 1
15 35994 1 1 110 HIS NE2 N 5.068 -3.487 12.987 1.00 . A A . 110 HIS NE2 1 1
15 35995 1 1 110 HIS O O 6.061 -1.728 6.712 1.00 . A A . 110 HIS O 1 1
15 35996 1 1 111 PRO C C 9.153 -1.543 7.058 1.00 . A A . 111 PRO C 1 1
15 35997 1 1 111 PRO CA C 8.333 -0.331 7.480 1.00 . A A . 111 PRO CA 1 1
15 35998 1 1 111 PRO CB C 9.166 0.607 8.356 1.00 . A A . 111 PRO CB 1 1
15 35999 1 1 111 PRO CD C 7.417 -0.265 9.737 1.00 . A A . 111 PRO CD 1 1
15 36000 1 1 111 PRO CG C 8.843 0.204 9.754 1.00 . A A . 111 PRO CG 1 1
15 36001 1 1 111 PRO HA H 7.992 0.197 6.602 1.00 . A A . 111 PRO HA 1 1
15 36002 1 1 111 PRO HB2 H 10.215 0.471 8.137 1.00 . A A . 111 PRO HB2 1 1
15 36003 1 1 111 PRO HB3 H 8.879 1.630 8.167 1.00 . A A . 111 PRO HB3 1 1
15 36004 1 1 111 PRO HD2 H 7.279 -1.087 10.428 1.00 . A A . 111 PRO HD2 1 1
15 36005 1 1 111 PRO HD3 H 6.748 0.550 9.976 1.00 . A A . 111 PRO HD3 1 1
15 36006 1 1 111 PRO HG2 H 9.496 -0.598 10.063 1.00 . A A . 111 PRO HG2 1 1
15 36007 1 1 111 PRO HG3 H 8.952 1.051 10.415 1.00 . A A . 111 PRO HG3 1 1
15 36008 1 1 111 PRO N N 7.217 -0.711 8.348 1.00 . A A . 111 PRO N 1 1
15 36009 1 1 111 PRO O O 10.383 -1.497 7.035 1.00 . A A . 111 PRO O 1 1
15 36010 1 1 112 GLU C C 9.450 -3.834 4.830 1.00 . A A . 112 GLU C 1 1
15 36011 1 1 112 GLU CA C 9.121 -3.860 6.318 1.00 . A A . 112 GLU CA 1 1
15 36012 1 1 112 GLU CB C 8.238 -5.069 6.637 1.00 . A A . 112 GLU CB 1 1
15 36013 1 1 112 GLU CD C 9.351 -7.019 7.797 1.00 . A A . 112 GLU CD 1 1
15 36014 1 1 112 GLU CG C 8.571 -5.730 7.965 1.00 . A A . 112 GLU CG 1 1
15 36015 1 1 112 GLU H H 7.480 -2.605 6.775 1.00 . A A . 112 GLU H 1 1
15 36016 1 1 112 GLU HA H 10.042 -3.943 6.875 1.00 . A A . 112 GLU HA 1 1
15 36017 1 1 112 GLU HB2 H 7.207 -4.750 6.667 1.00 . A A . 112 GLU HB2 1 1
15 36018 1 1 112 GLU HB3 H 8.357 -5.805 5.856 1.00 . A A . 112 GLU HB3 1 1
15 36019 1 1 112 GLU HG2 H 9.160 -5.045 8.556 1.00 . A A . 112 GLU HG2 1 1
15 36020 1 1 112 GLU HG3 H 7.650 -5.950 8.485 1.00 . A A . 112 GLU HG3 1 1
15 36021 1 1 112 GLU N N 8.460 -2.631 6.731 1.00 . A A . 112 GLU N 1 1
15 36022 1 1 112 GLU O O 10.426 -4.444 4.392 1.00 . A A . 112 GLU O 1 1
15 36023 1 1 112 GLU OE1 O 10.495 -6.958 7.297 1.00 . A A . 112 GLU OE1 1 1
15 36024 1 1 112 GLU OE2 O 8.821 -8.087 8.164 1.00 . A A . 112 GLU OE2 1 1
15 36025 1 1 113 ILE C C 8.564 -1.634 2.084 1.00 . A A . 113 ILE C 1 1
15 36026 1 1 113 ILE CA C 8.853 -3.039 2.615 1.00 . A A . 113 ILE CA 1 1
15 36027 1 1 113 ILE CB C 7.998 -4.070 1.851 1.00 . A A . 113 ILE CB 1 1
15 36028 1 1 113 ILE CD1 C 9.688 -5.967 2.059 1.00 . A A . 113 ILE CD1 1 1
15 36029 1 1 113 ILE CG1 C 8.286 -5.482 2.365 1.00 . A A . 113 ILE CG1 1 1
15 36030 1 1 113 ILE CG2 C 8.264 -3.983 0.353 1.00 . A A . 113 ILE CG2 1 1
15 36031 1 1 113 ILE H H 7.869 -2.664 4.454 1.00 . A A . 113 ILE H 1 1
15 36032 1 1 113 ILE HA H 9.892 -3.266 2.431 1.00 . A A . 113 ILE HA 1 1
15 36033 1 1 113 ILE HB H 6.962 -3.841 2.020 1.00 . A A . 113 ILE HB 1 1
15 36034 1 1 113 ILE HD11 H 9.756 -6.235 1.016 1.00 . A A . 113 ILE HD11 1 1
15 36035 1 1 113 ILE HD12 H 9.912 -6.829 2.668 1.00 . A A . 113 ILE HD12 1 1
15 36036 1 1 113 ILE HD13 H 10.396 -5.180 2.276 1.00 . A A . 113 ILE HD13 1 1
15 36037 1 1 113 ILE HG12 H 8.157 -5.500 3.440 1.00 . A A . 113 ILE HG12 1 1
15 36038 1 1 113 ILE HG13 H 7.589 -6.173 1.906 1.00 . A A . 113 ILE HG13 1 1
15 36039 1 1 113 ILE HG21 H 9.280 -4.287 0.149 1.00 . A A . 113 ILE HG21 1 1
15 36040 1 1 113 ILE HG22 H 8.120 -2.965 0.019 1.00 . A A . 113 ILE HG22 1 1
15 36041 1 1 113 ILE HG23 H 7.582 -4.634 -0.172 1.00 . A A . 113 ILE HG23 1 1
15 36042 1 1 113 ILE N N 8.632 -3.129 4.053 1.00 . A A . 113 ILE N 1 1
15 36043 1 1 113 ILE O O 7.457 -1.096 2.241 1.00 . A A . 113 ILE O 1 1
15 36044 1 1 114 ILE C C 9.936 0.258 -0.583 1.00 . A A . 114 ILE C 1 1
15 36045 1 1 114 ILE CA C 9.498 0.279 0.879 1.00 . A A . 114 ILE CA 1 1
15 36046 1 1 114 ILE CB C 10.384 1.265 1.661 1.00 . A A . 114 ILE CB 1 1
15 36047 1 1 114 ILE CD1 C 12.718 1.301 2.721 1.00 . A A . 114 ILE CD1 1 1
15 36048 1 1 114 ILE CG1 C 11.858 0.844 1.560 1.00 . A A . 114 ILE CG1 1 1
15 36049 1 1 114 ILE CG2 C 9.930 1.336 3.112 1.00 . A A . 114 ILE CG2 1 1
15 36050 1 1 114 ILE H H 10.427 -1.547 1.373 1.00 . A A . 114 ILE H 1 1
15 36051 1 1 114 ILE HA H 8.475 0.618 0.938 1.00 . A A . 114 ILE HA 1 1
15 36052 1 1 114 ILE HB H 10.263 2.243 1.224 1.00 . A A . 114 ILE HB 1 1
15 36053 1 1 114 ILE HD11 H 12.780 0.512 3.455 1.00 . A A . 114 ILE HD11 1 1
15 36054 1 1 114 ILE HD12 H 12.280 2.178 3.171 1.00 . A A . 114 ILE HD12 1 1
15 36055 1 1 114 ILE HD13 H 13.710 1.536 2.362 1.00 . A A . 114 ILE HD13 1 1
15 36056 1 1 114 ILE HG12 H 11.914 -0.230 1.513 1.00 . A A . 114 ILE HG12 1 1
15 36057 1 1 114 ILE HG13 H 12.277 1.254 0.656 1.00 . A A . 114 ILE HG13 1 1
15 36058 1 1 114 ILE HG21 H 10.112 2.329 3.497 1.00 . A A . 114 ILE HG21 1 1
15 36059 1 1 114 ILE HG22 H 10.480 0.616 3.699 1.00 . A A . 114 ILE HG22 1 1
15 36060 1 1 114 ILE HG23 H 8.874 1.117 3.171 1.00 . A A . 114 ILE HG23 1 1
15 36061 1 1 114 ILE N N 9.583 -1.055 1.455 1.00 . A A . 114 ILE N 1 1
15 36062 1 1 114 ILE O O 10.149 -0.809 -1.157 1.00 . A A . 114 ILE O 1 1
15 36063 1 1 115 ASN C C 11.995 1.809 -2.660 1.00 . A A . 115 ASN C 1 1
15 36064 1 1 115 ASN CA C 10.496 1.536 -2.570 1.00 . A A . 115 ASN CA 1 1
15 36065 1 1 115 ASN CB C 9.717 2.639 -3.286 1.00 . A A . 115 ASN CB 1 1
15 36066 1 1 115 ASN CG C 10.135 2.798 -4.734 1.00 . A A . 115 ASN CG 1 1
15 36067 1 1 115 ASN H H 9.897 2.255 -0.673 1.00 . A A . 115 ASN H 1 1
15 36068 1 1 115 ASN HA H 10.287 0.590 -3.048 1.00 . A A . 115 ASN HA 1 1
15 36069 1 1 115 ASN HB2 H 8.660 2.399 -3.261 1.00 . A A . 115 ASN HB2 1 1
15 36070 1 1 115 ASN HB3 H 9.886 3.579 -2.774 1.00 . A A . 115 ASN HB3 1 1
15 36071 1 1 115 ASN HD21 H 9.815 4.762 -4.632 1.00 . A A . 115 ASN HD21 1 1
15 36072 1 1 115 ASN HD22 H 10.376 4.159 -6.168 1.00 . A A . 115 ASN HD22 1 1
15 36073 1 1 115 ASN N N 10.076 1.436 -1.178 1.00 . A A . 115 ASN N 1 1
15 36074 1 1 115 ASN ND2 N 10.104 4.030 -5.228 1.00 . A A . 115 ASN ND2 1 1
15 36075 1 1 115 ASN O O 12.417 2.927 -2.955 1.00 . A A . 115 ASN O 1 1
15 36076 1 1 115 ASN OD1 O 10.482 1.824 -5.403 1.00 . A A . 115 ASN OD1 1 1
15 36077 1 1 116 GLU C C 14.703 1.511 -3.773 1.00 . A A . 116 GLU C 1 1
15 36078 1 1 116 GLU CA C 14.248 0.902 -2.448 1.00 . A A . 116 GLU CA 1 1
15 36079 1 1 116 GLU CB C 14.903 -0.466 -2.246 1.00 . A A . 116 GLU CB 1 1
15 36080 1 1 116 GLU CD C 16.628 0.144 -0.505 1.00 . A A . 116 GLU CD 1 1
15 36081 1 1 116 GLU CG C 15.407 -0.693 -0.831 1.00 . A A . 116 GLU CG 1 1
15 36082 1 1 116 GLU H H 12.397 -0.087 -2.169 1.00 . A A . 116 GLU H 1 1
15 36083 1 1 116 GLU HA H 14.550 1.557 -1.644 1.00 . A A . 116 GLU HA 1 1
15 36084 1 1 116 GLU HB2 H 14.177 -1.237 -2.474 1.00 . A A . 116 GLU HB2 1 1
15 36085 1 1 116 GLU HB3 H 15.745 -0.555 -2.925 1.00 . A A . 116 GLU HB3 1 1
15 36086 1 1 116 GLU HG2 H 14.619 -0.439 -0.139 1.00 . A A . 116 GLU HG2 1 1
15 36087 1 1 116 GLU HG3 H 15.663 -1.737 -0.717 1.00 . A A . 116 GLU HG3 1 1
15 36088 1 1 116 GLU N N 12.794 0.778 -2.400 1.00 . A A . 116 GLU N 1 1
15 36089 1 1 116 GLU O O 15.747 2.160 -3.842 1.00 . A A . 116 GLU O 1 1
15 36090 1 1 116 GLU OE1 O 17.546 0.209 -1.349 1.00 . A A . 116 GLU OE1 1 1
15 36091 1 1 116 GLU OE2 O 16.665 0.738 0.593 1.00 . A A . 116 GLU OE2 1 1
15 36092 1 1 117 ASN C C 14.247 3.356 -6.117 1.00 . A A . 117 ASN C 1 1
15 36093 1 1 117 ASN CA C 14.233 1.831 -6.137 1.00 . A A . 117 ASN CA 1 1
15 36094 1 1 117 ASN CB C 13.223 1.332 -7.173 1.00 . A A . 117 ASN CB 1 1
15 36095 1 1 117 ASN CG C 13.635 1.675 -8.590 1.00 . A A . 117 ASN CG 1 1
15 36096 1 1 117 ASN H H 13.091 0.777 -4.702 1.00 . A A . 117 ASN H 1 1
15 36097 1 1 117 ASN HA H 15.217 1.477 -6.408 1.00 . A A . 117 ASN HA 1 1
15 36098 1 1 117 ASN HB2 H 13.136 0.256 -7.092 1.00 . A A . 117 ASN HB2 1 1
15 36099 1 1 117 ASN HB3 H 12.259 1.790 -6.976 1.00 . A A . 117 ASN HB3 1 1
15 36100 1 1 117 ASN HD21 H 15.188 0.431 -8.458 1.00 . A A . 117 ASN HD21 1 1
15 36101 1 1 117 ASN HD22 H 15.011 1.270 -9.976 1.00 . A A . 117 ASN HD22 1 1
15 36102 1 1 117 ASN N N 13.912 1.300 -4.819 1.00 . A A . 117 ASN N 1 1
15 36103 1 1 117 ASN ND2 N 14.720 1.064 -9.054 1.00 . A A . 117 ASN ND2 1 1
15 36104 1 1 117 ASN O O 15.011 3.989 -6.845 1.00 . A A . 117 ASN O 1 1
15 36105 1 1 117 ASN OD1 O 12.988 2.477 -9.262 1.00 . A A . 117 ASN OD1 1 1
15 36106 1 1 118 GLY C C 14.606 5.986 -4.620 1.00 . A A . 118 GLY C 1 1
15 36107 1 1 118 GLY CA C 13.330 5.384 -5.177 1.00 . A A . 118 GLY CA 1 1
15 36108 1 1 118 GLY H H 12.812 3.383 -4.721 1.00 . A A . 118 GLY H 1 1
15 36109 1 1 118 GLY HA2 H 13.151 5.795 -6.164 1.00 . A A . 118 GLY HA2 1 1
15 36110 1 1 118 GLY HA3 H 12.505 5.651 -4.526 1.00 . A A . 118 GLY HA3 1 1
15 36111 1 1 118 GLY N N 13.397 3.939 -5.276 1.00 . A A . 118 GLY N 1 1
15 36112 1 1 118 GLY O O 15.606 5.289 -4.452 1.00 . A A . 118 GLY O 1 1
15 36113 1 1 119 ASN C C 16.021 7.537 -2.365 1.00 . A A . 119 ASN C 1 1
15 36114 1 1 119 ASN CA C 15.730 7.982 -3.796 1.00 . A A . 119 ASN CA 1 1
15 36115 1 1 119 ASN CB C 15.508 9.495 -3.836 1.00 . A A . 119 ASN CB 1 1
15 36116 1 1 119 ASN CG C 14.145 9.892 -3.306 1.00 . A A . 119 ASN CG 1 1
15 36117 1 1 119 ASN H H 13.740 7.782 -4.493 1.00 . A A . 119 ASN H 1 1
15 36118 1 1 119 ASN HA H 16.580 7.739 -4.415 1.00 . A A . 119 ASN HA 1 1
15 36119 1 1 119 ASN HB2 H 16.265 9.979 -3.229 1.00 . A A . 119 ASN HB2 1 1
15 36120 1 1 119 ASN HB3 H 15.592 9.839 -4.859 1.00 . A A . 119 ASN HB3 1 1
15 36121 1 1 119 ASN HD21 H 14.229 11.595 -4.333 1.00 . A A . 119 ASN HD21 1 1
15 36122 1 1 119 ASN HD22 H 12.787 11.348 -3.386 1.00 . A A . 119 ASN HD22 1 1
15 36123 1 1 119 ASN N N 14.567 7.283 -4.336 1.00 . A A . 119 ASN N 1 1
15 36124 1 1 119 ASN ND2 N 13.673 11.063 -3.716 1.00 . A A . 119 ASN ND2 1 1
15 36125 1 1 119 ASN O O 15.113 7.155 -1.627 1.00 . A A . 119 ASN O 1 1
15 36126 1 1 119 ASN OD1 O 13.525 9.156 -2.540 1.00 . A A . 119 ASN OD1 1 1
15 36127 1 1 120 PRO C C 17.444 8.257 0.437 1.00 . A A . 120 PRO C 1 1
15 36128 1 1 120 PRO CA C 17.714 7.176 -0.607 1.00 . A A . 120 PRO CA 1 1
15 36129 1 1 120 PRO CB C 19.215 6.947 -0.767 1.00 . A A . 120 PRO CB 1 1
15 36130 1 1 120 PRO CD C 18.450 8.016 -2.773 1.00 . A A . 120 PRO CD 1 1
15 36131 1 1 120 PRO CG C 19.624 7.902 -1.834 1.00 . A A . 120 PRO CG 1 1
15 36132 1 1 120 PRO HA H 17.237 6.255 -0.304 1.00 . A A . 120 PRO HA 1 1
15 36133 1 1 120 PRO HB2 H 19.716 7.159 0.170 1.00 . A A . 120 PRO HB2 1 1
15 36134 1 1 120 PRO HB3 H 19.398 5.922 -1.064 1.00 . A A . 120 PRO HB3 1 1
15 36135 1 1 120 PRO HD2 H 18.322 9.042 -3.095 1.00 . A A . 120 PRO HD2 1 1
15 36136 1 1 120 PRO HD3 H 18.585 7.362 -3.626 1.00 . A A . 120 PRO HD3 1 1
15 36137 1 1 120 PRO HG2 H 19.847 8.867 -1.396 1.00 . A A . 120 PRO HG2 1 1
15 36138 1 1 120 PRO HG3 H 20.488 7.517 -2.360 1.00 . A A . 120 PRO HG3 1 1
15 36139 1 1 120 PRO N N 17.301 7.577 -1.953 1.00 . A A . 120 PRO N 1 1
15 36140 1 1 120 PRO O O 18.352 8.682 1.153 1.00 . A A . 120 PRO O 1 1
15 36141 1 1 121 SER C C 14.311 9.997 1.362 1.00 . A A . 121 SER C 1 1
15 36142 1 1 121 SER CA C 15.802 9.724 1.477 1.00 . A A . 121 SER CA 1 1
15 36143 1 1 121 SER CB C 16.592 11.011 1.232 1.00 . A A . 121 SER CB 1 1
15 36144 1 1 121 SER H H 15.510 8.317 -0.076 1.00 . A A . 121 SER H 1 1
15 36145 1 1 121 SER HA H 16.017 9.358 2.468 1.00 . A A . 121 SER HA 1 1
15 36146 1 1 121 SER HB2 H 16.826 11.094 0.178 1.00 . A A . 121 SER HB2 1 1
15 36147 1 1 121 SER HB3 H 15.997 11.862 1.542 1.00 . A A . 121 SER HB3 1 1
15 36148 1 1 121 SER HG H 17.769 11.695 2.642 1.00 . A A . 121 SER HG 1 1
15 36149 1 1 121 SER N N 16.193 8.695 0.521 1.00 . A A . 121 SER N 1 1
15 36150 1 1 121 SER O O 13.864 11.143 1.421 1.00 . A A . 121 SER O 1 1
15 36151 1 1 121 SER OG O 17.804 11.012 1.968 1.00 . A A . 121 SER OG 1 1
15 36152 1 1 122 TYR C C 11.492 7.633 0.903 1.00 . A A . 122 TYR C 1 1
15 36153 1 1 122 TYR CA C 12.104 9.025 1.035 1.00 . A A . 122 TYR CA 1 1
15 36154 1 1 122 TYR CB C 11.773 9.866 -0.196 1.00 . A A . 122 TYR CB 1 1
15 36155 1 1 122 TYR CD1 C 9.746 11.245 0.423 1.00 . A A . 122 TYR CD1 1 1
15 36156 1 1 122 TYR CD2 C 11.816 12.373 0.073 1.00 . A A . 122 TYR CD2 1 1
15 36157 1 1 122 TYR CE1 C 9.130 12.453 0.689 1.00 . A A . 122 TYR CE1 1 1
15 36158 1 1 122 TYR CE2 C 11.207 13.584 0.341 1.00 . A A . 122 TYR CE2 1 1
15 36159 1 1 122 TYR CG C 11.098 11.184 0.111 1.00 . A A . 122 TYR CG 1 1
15 36160 1 1 122 TYR CZ C 9.865 13.618 0.649 1.00 . A A . 122 TYR CZ 1 1
15 36161 1 1 122 TYR H H 13.970 8.044 1.133 1.00 . A A . 122 TYR H 1 1
15 36162 1 1 122 TYR HA H 11.706 9.505 1.915 1.00 . A A . 122 TYR HA 1 1
15 36163 1 1 122 TYR HB2 H 12.692 10.090 -0.714 1.00 . A A . 122 TYR HB2 1 1
15 36164 1 1 122 TYR HB3 H 11.124 9.298 -0.847 1.00 . A A . 122 TYR HB3 1 1
15 36165 1 1 122 TYR HD1 H 9.174 10.330 0.459 1.00 . A A . 122 TYR HD1 1 1
15 36166 1 1 122 TYR HD2 H 12.868 12.343 -0.169 1.00 . A A . 122 TYR HD2 1 1
15 36167 1 1 122 TYR HE1 H 8.078 12.481 0.928 1.00 . A A . 122 TYR HE1 1 1
15 36168 1 1 122 TYR HE2 H 11.785 14.497 0.309 1.00 . A A . 122 TYR HE2 1 1
15 36169 1 1 122 TYR HH H 9.598 15.494 0.319 1.00 . A A . 122 TYR HH 1 1
15 36170 1 1 122 TYR N N 13.547 8.926 1.182 1.00 . A A . 122 TYR N 1 1
15 36171 1 1 122 TYR O O 10.442 7.347 1.477 1.00 . A A . 122 TYR O 1 1
15 36172 1 1 122 TYR OH O 9.255 14.823 0.913 1.00 . A A . 122 TYR OH 1 1
15 36173 1 1 123 LYS C C 10.253 5.340 -0.486 1.00 . A A . 123 LYS C 1 1
15 36174 1 1 123 LYS CA C 11.721 5.396 -0.057 1.00 . A A . 123 LYS CA 1 1
15 36175 1 1 123 LYS CB C 11.936 4.588 1.226 1.00 . A A . 123 LYS CB 1 1
15 36176 1 1 123 LYS CD C 13.791 3.173 0.291 1.00 . A A . 123 LYS CD 1 1
15 36177 1 1 123 LYS CE C 14.578 3.907 -0.783 1.00 . A A . 123 LYS CE 1 1
15 36178 1 1 123 LYS CG C 13.367 4.110 1.410 1.00 . A A . 123 LYS CG 1 1
15 36179 1 1 123 LYS H H 13.007 7.065 -0.272 1.00 . A A . 123 LYS H 1 1
15 36180 1 1 123 LYS HA H 12.321 4.962 -0.841 1.00 . A A . 123 LYS HA 1 1
15 36181 1 1 123 LYS HB2 H 11.675 5.207 2.072 1.00 . A A . 123 LYS HB2 1 1
15 36182 1 1 123 LYS HB3 H 11.289 3.728 1.209 1.00 . A A . 123 LYS HB3 1 1
15 36183 1 1 123 LYS HD2 H 14.413 2.391 0.706 1.00 . A A . 123 LYS HD2 1 1
15 36184 1 1 123 LYS HD3 H 12.907 2.735 -0.154 1.00 . A A . 123 LYS HD3 1 1
15 36185 1 1 123 LYS HE2 H 14.159 3.663 -1.749 1.00 . A A . 123 LYS HE2 1 1
15 36186 1 1 123 LYS HE3 H 14.492 4.970 -0.613 1.00 . A A . 123 LYS HE3 1 1
15 36187 1 1 123 LYS HG2 H 14.026 4.967 1.417 1.00 . A A . 123 LYS HG2 1 1
15 36188 1 1 123 LYS HG3 H 13.439 3.584 2.355 1.00 . A A . 123 LYS HG3 1 1
15 36189 1 1 123 LYS HZ1 H 16.567 4.231 -0.238 1.00 . A A . 123 LYS HZ1 1 1
15 36190 1 1 123 LYS HZ2 H 16.384 3.486 -1.747 1.00 . A A . 123 LYS HZ2 1 1
15 36191 1 1 123 LYS HZ3 H 16.141 2.597 -0.329 1.00 . A A . 123 LYS HZ3 1 1
15 36192 1 1 123 LYS N N 12.172 6.771 0.149 1.00 . A A . 123 LYS N 1 1
15 36193 1 1 123 LYS NZ N 16.018 3.529 -0.773 1.00 . A A . 123 LYS NZ 1 1
15 36194 1 1 123 LYS O O 9.946 5.338 -1.677 1.00 . A A . 123 LYS O 1 1
15 36195 1 1 124 TYR C C 7.474 6.126 -0.904 1.00 . A A . 124 TYR C 1 1
15 36196 1 1 124 TYR CA C 7.917 5.221 0.249 1.00 . A A . 124 TYR CA 1 1
15 36197 1 1 124 TYR CB C 7.158 5.583 1.527 1.00 . A A . 124 TYR CB 1 1
15 36198 1 1 124 TYR CD1 C 7.162 3.633 3.135 1.00 . A A . 124 TYR CD1 1 1
15 36199 1 1 124 TYR CD2 C 8.676 5.427 3.543 1.00 . A A . 124 TYR CD2 1 1
15 36200 1 1 124 TYR CE1 C 7.629 2.979 4.259 1.00 . A A . 124 TYR CE1 1 1
15 36201 1 1 124 TYR CE2 C 9.148 4.778 4.667 1.00 . A A . 124 TYR CE2 1 1
15 36202 1 1 124 TYR CG C 7.675 4.867 2.758 1.00 . A A . 124 TYR CG 1 1
15 36203 1 1 124 TYR CZ C 8.622 3.555 5.022 1.00 . A A . 124 TYR CZ 1 1
15 36204 1 1 124 TYR H H 9.677 5.290 1.416 1.00 . A A . 124 TYR H 1 1
15 36205 1 1 124 TYR HA H 7.683 4.201 -0.011 1.00 . A A . 124 TYR HA 1 1
15 36206 1 1 124 TYR HB2 H 7.247 6.648 1.701 1.00 . A A . 124 TYR HB2 1 1
15 36207 1 1 124 TYR HB3 H 6.114 5.322 1.403 1.00 . A A . 124 TYR HB3 1 1
15 36208 1 1 124 TYR HD1 H 6.387 3.182 2.538 1.00 . A A . 124 TYR HD1 1 1
15 36209 1 1 124 TYR HD2 H 9.086 6.387 3.265 1.00 . A A . 124 TYR HD2 1 1
15 36210 1 1 124 TYR HE1 H 7.216 2.020 4.536 1.00 . A A . 124 TYR HE1 1 1
15 36211 1 1 124 TYR HE2 H 9.925 5.232 5.264 1.00 . A A . 124 TYR HE2 1 1
15 36212 1 1 124 TYR HH H 9.385 2.024 5.899 1.00 . A A . 124 TYR HH 1 1
15 36213 1 1 124 TYR N N 9.358 5.289 0.494 1.00 . A A . 124 TYR N 1 1
15 36214 1 1 124 TYR O O 6.465 5.857 -1.555 1.00 . A A . 124 TYR O 1 1
15 36215 1 1 124 TYR OH O 9.089 2.904 6.140 1.00 . A A . 124 TYR OH 1 1
15 36216 1 1 125 PHE C C 8.170 7.469 -3.602 1.00 . A A . 125 PHE C 1 1
15 36217 1 1 125 PHE CA C 7.887 8.110 -2.249 1.00 . A A . 125 PHE CA 1 1
15 36218 1 1 125 PHE CB C 8.667 9.420 -2.121 1.00 . A A . 125 PHE CB 1 1
15 36219 1 1 125 PHE CD1 C 7.125 10.561 -3.745 1.00 . A A . 125 PHE CD1 1 1
15 36220 1 1 125 PHE CD2 C 9.441 11.130 -3.790 1.00 . A A . 125 PHE CD2 1 1
15 36221 1 1 125 PHE CE1 C 6.884 11.451 -4.773 1.00 . A A . 125 PHE CE1 1 1
15 36222 1 1 125 PHE CE2 C 9.205 12.023 -4.819 1.00 . A A . 125 PHE CE2 1 1
15 36223 1 1 125 PHE CG C 8.405 10.390 -3.241 1.00 . A A . 125 PHE CG 1 1
15 36224 1 1 125 PHE CZ C 7.924 12.184 -5.310 1.00 . A A . 125 PHE CZ 1 1
15 36225 1 1 125 PHE H H 9.022 7.369 -0.615 1.00 . A A . 125 PHE H 1 1
15 36226 1 1 125 PHE HA H 6.830 8.322 -2.186 1.00 . A A . 125 PHE HA 1 1
15 36227 1 1 125 PHE HB2 H 8.391 9.905 -1.194 1.00 . A A . 125 PHE HB2 1 1
15 36228 1 1 125 PHE HB3 H 9.727 9.199 -2.113 1.00 . A A . 125 PHE HB3 1 1
15 36229 1 1 125 PHE HD1 H 6.310 9.991 -3.325 1.00 . A A . 125 PHE HD1 1 1
15 36230 1 1 125 PHE HD2 H 10.443 11.005 -3.405 1.00 . A A . 125 PHE HD2 1 1
15 36231 1 1 125 PHE HE1 H 5.881 11.577 -5.156 1.00 . A A . 125 PHE HE1 1 1
15 36232 1 1 125 PHE HE2 H 10.021 12.593 -5.237 1.00 . A A . 125 PHE HE2 1 1
15 36233 1 1 125 PHE HZ H 7.738 12.879 -6.116 1.00 . A A . 125 PHE HZ 1 1
15 36234 1 1 125 PHE N N 8.227 7.194 -1.162 1.00 . A A . 125 PHE N 1 1
15 36235 1 1 125 PHE O O 9.297 7.059 -3.884 1.00 . A A . 125 PHE O 1 1
15 36236 1 1 126 TYR C C 7.098 7.856 -6.846 1.00 . A A . 126 TYR C 1 1
15 36237 1 1 126 TYR CA C 7.279 6.798 -5.763 1.00 . A A . 126 TYR CA 1 1
15 36238 1 1 126 TYR CB C 6.274 5.661 -5.958 1.00 . A A . 126 TYR CB 1 1
15 36239 1 1 126 TYR CD1 C 4.206 6.507 -4.784 1.00 . A A . 126 TYR CD1 1 1
15 36240 1 1 126 TYR CD2 C 4.095 6.141 -7.137 1.00 . A A . 126 TYR CD2 1 1
15 36241 1 1 126 TYR CE1 C 2.886 6.918 -4.781 1.00 . A A . 126 TYR CE1 1 1
15 36242 1 1 126 TYR CE2 C 2.776 6.551 -7.142 1.00 . A A . 126 TYR CE2 1 1
15 36243 1 1 126 TYR CG C 4.832 6.112 -5.959 1.00 . A A . 126 TYR CG 1 1
15 36244 1 1 126 TYR CZ C 2.176 6.937 -5.962 1.00 . A A . 126 TYR CZ 1 1
15 36245 1 1 126 TYR H H 6.267 7.732 -4.159 1.00 . A A . 126 TYR H 1 1
15 36246 1 1 126 TYR HA H 8.279 6.395 -5.840 1.00 . A A . 126 TYR HA 1 1
15 36247 1 1 126 TYR HB2 H 6.469 5.176 -6.907 1.00 . A A . 126 TYR HB2 1 1
15 36248 1 1 126 TYR HB3 H 6.398 4.942 -5.156 1.00 . A A . 126 TYR HB3 1 1
15 36249 1 1 126 TYR HD1 H 4.765 6.491 -3.860 1.00 . A A . 126 TYR HD1 1 1
15 36250 1 1 126 TYR HD2 H 4.568 5.835 -8.058 1.00 . A A . 126 TYR HD2 1 1
15 36251 1 1 126 TYR HE1 H 2.417 7.222 -3.857 1.00 . A A . 126 TYR HE1 1 1
15 36252 1 1 126 TYR HE2 H 2.219 6.565 -8.067 1.00 . A A . 126 TYR HE2 1 1
15 36253 1 1 126 TYR HH H 0.749 8.057 -6.599 1.00 . A A . 126 TYR HH 1 1
15 36254 1 1 126 TYR N N 7.139 7.387 -4.438 1.00 . A A . 126 TYR N 1 1
15 36255 1 1 126 TYR O O 6.644 8.966 -6.574 1.00 . A A . 126 TYR O 1 1
15 36256 1 1 126 TYR OH O 0.862 7.347 -5.965 1.00 . A A . 126 TYR OH 1 1
15 36257 1 1 127 VAL C C 7.548 7.624 -10.505 1.00 . A A . 127 VAL C 1 1
15 36258 1 1 127 VAL CA C 7.357 8.398 -9.210 1.00 . A A . 127 VAL CA 1 1
15 36259 1 1 127 VAL CB C 8.406 9.527 -9.145 1.00 . A A . 127 VAL CB 1 1
15 36260 1 1 127 VAL CG1 C 7.961 10.616 -8.183 1.00 . A A . 127 VAL CG1 1 1
15 36261 1 1 127 VAL CG2 C 9.767 8.978 -8.741 1.00 . A A . 127 VAL CG2 1 1
15 36262 1 1 127 VAL H H 7.811 6.600 -8.219 1.00 . A A . 127 VAL H 1 1
15 36263 1 1 127 VAL HA H 6.371 8.841 -9.202 1.00 . A A . 127 VAL HA 1 1
15 36264 1 1 127 VAL HB H 8.496 9.965 -10.128 1.00 . A A . 127 VAL HB 1 1
15 36265 1 1 127 VAL HG11 H 8.278 10.361 -7.181 1.00 . A A . 127 VAL HG11 1 1
15 36266 1 1 127 VAL HG12 H 6.885 10.701 -8.207 1.00 . A A . 127 VAL HG12 1 1
15 36267 1 1 127 VAL HG13 H 8.403 11.557 -8.472 1.00 . A A . 127 VAL HG13 1 1
15 36268 1 1 127 VAL HG21 H 9.731 8.644 -7.715 1.00 . A A . 127 VAL HG21 1 1
15 36269 1 1 127 VAL HG22 H 10.512 9.752 -8.843 1.00 . A A . 127 VAL HG22 1 1
15 36270 1 1 127 VAL HG23 H 10.023 8.146 -9.380 1.00 . A A . 127 VAL HG23 1 1
15 36271 1 1 127 VAL N N 7.461 7.499 -8.073 1.00 . A A . 127 VAL N 1 1
15 36272 1 1 127 VAL O O 8.673 7.290 -10.873 1.00 . A A . 127 VAL O 1 1
15 36273 1 1 128 SER C C 6.078 5.120 -12.218 1.00 . A A . 128 SER C 1 1
15 36274 1 1 128 SER CA C 6.440 6.587 -12.445 1.00 . A A . 128 SER CA 1 1
15 36275 1 1 128 SER CB C 7.791 6.685 -13.166 1.00 . A A . 128 SER CB 1 1
15 36276 1 1 128 SER H H 5.577 7.635 -10.811 1.00 . A A . 128 SER H 1 1
15 36277 1 1 128 SER HA H 5.686 7.027 -13.075 1.00 . A A . 128 SER HA 1 1
15 36278 1 1 128 SER HB2 H 7.638 6.556 -14.230 1.00 . A A . 128 SER HB2 1 1
15 36279 1 1 128 SER HB3 H 8.229 7.658 -12.976 1.00 . A A . 128 SER HB3 1 1
15 36280 1 1 128 SER HG H 9.358 5.527 -13.383 1.00 . A A . 128 SER HG 1 1
15 36281 1 1 128 SER N N 6.436 7.336 -11.180 1.00 . A A . 128 SER N 1 1
15 36282 1 1 128 SER O O 6.485 4.506 -11.226 1.00 . A A . 128 SER O 1 1
15 36283 1 1 128 SER OG O 8.687 5.683 -12.714 1.00 . A A . 128 SER OG 1 1
15 36284 1 1 129 ALA C C 6.070 2.216 -13.178 1.00 . A A . 129 ALA C 1 1
15 36285 1 1 129 ALA CA C 4.883 3.170 -13.066 1.00 . A A . 129 ALA CA 1 1
15 36286 1 1 129 ALA CB C 3.859 2.868 -14.150 1.00 . A A . 129 ALA CB 1 1
15 36287 1 1 129 ALA H H 5.020 5.102 -13.914 1.00 . A A . 129 ALA H 1 1
15 36288 1 1 129 ALA HA H 4.410 3.025 -12.107 1.00 . A A . 129 ALA HA 1 1
15 36289 1 1 129 ALA HB1 H 4.036 3.506 -15.002 1.00 . A A . 129 ALA HB1 1 1
15 36290 1 1 129 ALA HB2 H 2.866 3.049 -13.765 1.00 . A A . 129 ALA HB2 1 1
15 36291 1 1 129 ALA HB3 H 3.946 1.833 -14.449 1.00 . A A . 129 ALA HB3 1 1
15 36292 1 1 129 ALA N N 5.309 4.562 -13.149 1.00 . A A . 129 ALA N 1 1
15 36293 1 1 129 ALA O O 5.957 1.033 -12.860 1.00 . A A . 129 ALA O 1 1
15 36294 1 1 130 GLU C C 8.790 1.281 -12.442 1.00 . A A . 130 GLU C 1 1
15 36295 1 1 130 GLU CA C 8.407 1.918 -13.776 1.00 . A A . 130 GLU CA 1 1
15 36296 1 1 130 GLU CB C 9.564 2.762 -14.311 1.00 . A A . 130 GLU CB 1 1
15 36297 1 1 130 GLU CD C 10.944 3.318 -16.353 1.00 . A A . 130 GLU CD 1 1
15 36298 1 1 130 GLU CG C 10.100 2.275 -15.649 1.00 . A A . 130 GLU CG 1 1
15 36299 1 1 130 GLU H H 7.245 3.682 -13.869 1.00 . A A . 130 GLU H 1 1
15 36300 1 1 130 GLU HA H 8.187 1.132 -14.484 1.00 . A A . 130 GLU HA 1 1
15 36301 1 1 130 GLU HB2 H 9.224 3.783 -14.436 1.00 . A A . 130 GLU HB2 1 1
15 36302 1 1 130 GLU HB3 H 10.377 2.742 -13.594 1.00 . A A . 130 GLU HB3 1 1
15 36303 1 1 130 GLU HG2 H 10.711 1.396 -15.480 1.00 . A A . 130 GLU HG2 1 1
15 36304 1 1 130 GLU HG3 H 9.261 2.020 -16.286 1.00 . A A . 130 GLU HG3 1 1
15 36305 1 1 130 GLU N N 7.209 2.733 -13.631 1.00 . A A . 130 GLU N 1 1
15 36306 1 1 130 GLU O O 8.983 0.067 -12.348 1.00 . A A . 130 GLU O 1 1
15 36307 1 1 130 GLU OE1 O 12.117 3.497 -15.963 1.00 . A A . 130 GLU OE1 1 1
15 36308 1 1 130 GLU OE2 O 10.432 3.957 -17.296 1.00 . A A . 130 GLU OE2 1 1
15 36309 1 1 131 GLN C C 8.095 0.845 -9.452 1.00 . A A . 131 GLN C 1 1
15 36310 1 1 131 GLN CA C 9.261 1.576 -10.099 1.00 . A A . 131 GLN CA 1 1
15 36311 1 1 131 GLN CB C 9.754 2.658 -9.155 1.00 . A A . 131 GLN CB 1 1
15 36312 1 1 131 GLN CD C 9.772 5.176 -9.236 1.00 . A A . 131 GLN CD 1 1
15 36313 1 1 131 GLN CG C 8.917 3.926 -9.146 1.00 . A A . 131 GLN CG 1 1
15 36314 1 1 131 GLN H H 8.736 3.058 -11.519 1.00 . A A . 131 GLN H 1 1
15 36315 1 1 131 GLN HA H 10.061 0.878 -10.253 1.00 . A A . 131 GLN HA 1 1
15 36316 1 1 131 GLN HB2 H 9.750 2.241 -8.161 1.00 . A A . 131 GLN HB2 1 1
15 36317 1 1 131 GLN HB3 H 10.769 2.918 -9.422 1.00 . A A . 131 GLN HB3 1 1
15 36318 1 1 131 GLN HE21 H 9.520 5.520 -7.294 1.00 . A A . 131 GLN HE21 1 1
15 36319 1 1 131 GLN HE22 H 10.496 6.668 -8.140 1.00 . A A . 131 GLN HE22 1 1
15 36320 1 1 131 GLN HG2 H 8.240 3.907 -9.986 1.00 . A A . 131 GLN HG2 1 1
15 36321 1 1 131 GLN HG3 H 8.350 3.961 -8.228 1.00 . A A . 131 GLN HG3 1 1
15 36322 1 1 131 GLN N N 8.900 2.099 -11.404 1.00 . A A . 131 GLN N 1 1
15 36323 1 1 131 GLN NE2 N 9.946 5.857 -8.109 1.00 . A A . 131 GLN NE2 1 1
15 36324 1 1 131 GLN O O 8.257 -0.263 -8.941 1.00 . A A . 131 GLN O 1 1
15 36325 1 1 131 GLN OE1 O 10.273 5.522 -10.305 1.00 . A A . 131 GLN OE1 1 1
15 36326 1 1 132 VAL C C 5.547 -0.573 -9.363 1.00 . A A . 132 VAL C 1 1
15 36327 1 1 132 VAL CA C 5.743 0.854 -8.856 1.00 . A A . 132 VAL CA 1 1
15 36328 1 1 132 VAL CB C 4.455 1.675 -9.111 1.00 . A A . 132 VAL CB 1 1
15 36329 1 1 132 VAL CG1 C 4.736 3.170 -9.060 1.00 . A A . 132 VAL CG1 1 1
15 36330 1 1 132 VAL CG2 C 3.808 1.293 -10.436 1.00 . A A . 132 VAL CG2 1 1
15 36331 1 1 132 VAL H H 6.841 2.351 -9.876 1.00 . A A . 132 VAL H 1 1
15 36332 1 1 132 VAL HA H 5.909 0.816 -7.788 1.00 . A A . 132 VAL HA 1 1
15 36333 1 1 132 VAL HB H 3.760 1.446 -8.324 1.00 . A A . 132 VAL HB 1 1
15 36334 1 1 132 VAL HG11 H 3.919 3.671 -8.562 1.00 . A A . 132 VAL HG11 1 1
15 36335 1 1 132 VAL HG12 H 4.834 3.551 -10.065 1.00 . A A . 132 VAL HG12 1 1
15 36336 1 1 132 VAL HG13 H 5.653 3.344 -8.516 1.00 . A A . 132 VAL HG13 1 1
15 36337 1 1 132 VAL HG21 H 3.070 2.035 -10.704 1.00 . A A . 132 VAL HG21 1 1
15 36338 1 1 132 VAL HG22 H 3.330 0.329 -10.337 1.00 . A A . 132 VAL HG22 1 1
15 36339 1 1 132 VAL HG23 H 4.563 1.243 -11.204 1.00 . A A . 132 VAL HG23 1 1
15 36340 1 1 132 VAL N N 6.919 1.466 -9.462 1.00 . A A . 132 VAL N 1 1
15 36341 1 1 132 VAL O O 4.978 -1.415 -8.671 1.00 . A A . 132 VAL O 1 1
15 36342 1 1 133 VAL C C 6.989 -3.103 -10.677 1.00 . A A . 133 VAL C 1 1
15 36343 1 1 133 VAL CA C 5.892 -2.162 -11.164 1.00 . A A . 133 VAL CA 1 1
15 36344 1 1 133 VAL CB C 5.898 -2.118 -12.706 1.00 . A A . 133 VAL CB 1 1
15 36345 1 1 133 VAL CG1 C 7.270 -1.740 -13.237 1.00 . A A . 133 VAL CG1 1 1
15 36346 1 1 133 VAL CG2 C 5.450 -3.455 -13.274 1.00 . A A . 133 VAL CG2 1 1
15 36347 1 1 133 VAL H H 6.468 -0.127 -11.087 1.00 . A A . 133 VAL H 1 1
15 36348 1 1 133 VAL HA H 4.938 -2.559 -10.848 1.00 . A A . 133 VAL HA 1 1
15 36349 1 1 133 VAL HB H 5.194 -1.362 -13.025 1.00 . A A . 133 VAL HB 1 1
15 36350 1 1 133 VAL HG11 H 8.007 -1.892 -12.463 1.00 . A A . 133 VAL HG11 1 1
15 36351 1 1 133 VAL HG12 H 7.269 -0.703 -13.533 1.00 . A A . 133 VAL HG12 1 1
15 36352 1 1 133 VAL HG13 H 7.510 -2.359 -14.088 1.00 . A A . 133 VAL HG13 1 1
15 36353 1 1 133 VAL HG21 H 6.283 -4.142 -13.277 1.00 . A A . 133 VAL HG21 1 1
15 36354 1 1 133 VAL HG22 H 5.092 -3.316 -14.284 1.00 . A A . 133 VAL HG22 1 1
15 36355 1 1 133 VAL HG23 H 4.654 -3.857 -12.664 1.00 . A A . 133 VAL HG23 1 1
15 36356 1 1 133 VAL N N 6.023 -0.837 -10.577 1.00 . A A . 133 VAL N 1 1
15 36357 1 1 133 VAL O O 6.761 -4.307 -10.569 1.00 . A A . 133 VAL O 1 1
15 36358 1 1 134 GLN C C 8.988 -3.789 -8.430 1.00 . A A . 134 GLN C 1 1
15 36359 1 1 134 GLN CA C 9.251 -3.436 -9.882 1.00 . A A . 134 GLN CA 1 1
15 36360 1 1 134 GLN CB C 10.632 -2.796 -10.037 1.00 . A A . 134 GLN CB 1 1
15 36361 1 1 134 GLN CD C 12.026 -0.697 -9.990 1.00 . A A . 134 GLN CD 1 1
15 36362 1 1 134 GLN CG C 10.644 -1.299 -9.822 1.00 . A A . 134 GLN CG 1 1
15 36363 1 1 134 GLN H H 8.325 -1.589 -10.455 1.00 . A A . 134 GLN H 1 1
15 36364 1 1 134 GLN HA H 9.219 -4.348 -10.463 1.00 . A A . 134 GLN HA 1 1
15 36365 1 1 134 GLN HB2 H 11.305 -3.244 -9.322 1.00 . A A . 134 GLN HB2 1 1
15 36366 1 1 134 GLN HB3 H 10.997 -2.997 -11.035 1.00 . A A . 134 GLN HB3 1 1
15 36367 1 1 134 GLN HE21 H 11.456 0.182 -11.686 1.00 . A A . 134 GLN HE21 1 1
15 36368 1 1 134 GLN HE22 H 13.107 0.463 -11.197 1.00 . A A . 134 GLN HE22 1 1
15 36369 1 1 134 GLN HG2 H 9.981 -0.848 -10.542 1.00 . A A . 134 GLN HG2 1 1
15 36370 1 1 134 GLN HG3 H 10.292 -1.089 -8.823 1.00 . A A . 134 GLN HG3 1 1
15 36371 1 1 134 GLN N N 8.177 -2.570 -10.368 1.00 . A A . 134 GLN N 1 1
15 36372 1 1 134 GLN NE2 N 12.215 0.058 -11.065 1.00 . A A . 134 GLN NE2 1 1
15 36373 1 1 134 GLN O O 9.228 -4.915 -7.997 1.00 . A A . 134 GLN O 1 1
15 36374 1 1 134 GLN OE1 O 12.911 -0.908 -9.162 1.00 . A A . 134 GLN OE1 1 1
15 36375 1 1 135 GLY C C 6.859 -3.898 -6.192 1.00 . A A . 135 GLY C 1 1
15 36376 1 1 135 GLY CA C 8.114 -3.057 -6.308 1.00 . A A . 135 GLY CA 1 1
15 36377 1 1 135 GLY H H 8.255 -1.958 -8.104 1.00 . A A . 135 GLY H 1 1
15 36378 1 1 135 GLY HA2 H 8.936 -3.574 -5.826 1.00 . A A . 135 GLY HA2 1 1
15 36379 1 1 135 GLY HA3 H 7.949 -2.105 -5.818 1.00 . A A . 135 GLY HA3 1 1
15 36380 1 1 135 GLY N N 8.451 -2.825 -7.694 1.00 . A A . 135 GLY N 1 1
15 36381 1 1 135 GLY O O 6.602 -4.508 -5.154 1.00 . A A . 135 GLY O 1 1
15 36382 1 1 136 MET C C 5.148 -6.147 -7.745 1.00 . A A . 136 MET C 1 1
15 36383 1 1 136 MET CA C 4.850 -4.717 -7.309 1.00 . A A . 136 MET CA 1 1
15 36384 1 1 136 MET CB C 3.849 -4.077 -8.275 1.00 . A A . 136 MET CB 1 1
15 36385 1 1 136 MET CE C 1.590 -2.693 -6.778 1.00 . A A . 136 MET CE 1 1
15 36386 1 1 136 MET CG C 2.512 -4.800 -8.337 1.00 . A A . 136 MET CG 1 1
15 36387 1 1 136 MET H H 6.348 -3.435 -8.080 1.00 . A A . 136 MET H 1 1
15 36388 1 1 136 MET HA H 4.430 -4.727 -6.317 1.00 . A A . 136 MET HA 1 1
15 36389 1 1 136 MET HB2 H 3.671 -3.059 -7.966 1.00 . A A . 136 MET HB2 1 1
15 36390 1 1 136 MET HB3 H 4.278 -4.073 -9.266 1.00 . A A . 136 MET HB3 1 1
15 36391 1 1 136 MET HE1 H 2.472 -3.120 -6.325 1.00 . A A . 136 MET HE1 1 1
15 36392 1 1 136 MET HE2 H 0.787 -2.678 -6.054 1.00 . A A . 136 MET HE2 1 1
15 36393 1 1 136 MET HE3 H 1.803 -1.685 -7.101 1.00 . A A . 136 MET HE3 1 1
15 36394 1 1 136 MET HG2 H 2.443 -5.316 -9.283 1.00 . A A . 136 MET HG2 1 1
15 36395 1 1 136 MET HG3 H 2.472 -5.521 -7.536 1.00 . A A . 136 MET HG3 1 1
15 36396 1 1 136 MET N N 6.081 -3.938 -7.275 1.00 . A A . 136 MET N 1 1
15 36397 1 1 136 MET O O 4.605 -7.106 -7.200 1.00 . A A . 136 MET O 1 1
15 36398 1 1 136 MET SD S 1.102 -3.684 -8.189 1.00 . A A . 136 MET SD 1 1
15 36399 1 1 137 LYS C C 7.393 -8.291 -8.347 1.00 . A A . 137 LYS C 1 1
15 36400 1 1 137 LYS CA C 6.432 -7.555 -9.284 1.00 . A A . 137 LYS CA 1 1
15 36401 1 1 137 LYS CB C 7.076 -7.359 -10.662 1.00 . A A . 137 LYS CB 1 1
15 36402 1 1 137 LYS CD C 8.900 -6.197 -11.946 1.00 . A A . 137 LYS CD 1 1
15 36403 1 1 137 LYS CE C 8.698 -7.163 -13.104 1.00 . A A . 137 LYS CE 1 1
15 36404 1 1 137 LYS CG C 8.496 -6.816 -10.615 1.00 . A A . 137 LYS CG 1 1
15 36405 1 1 137 LYS H H 6.413 -5.451 -9.115 1.00 . A A . 137 LYS H 1 1
15 36406 1 1 137 LYS HA H 5.542 -8.153 -9.403 1.00 . A A . 137 LYS HA 1 1
15 36407 1 1 137 LYS HB2 H 7.100 -8.308 -11.170 1.00 . A A . 137 LYS HB2 1 1
15 36408 1 1 137 LYS HB3 H 6.470 -6.671 -11.234 1.00 . A A . 137 LYS HB3 1 1
15 36409 1 1 137 LYS HD2 H 8.300 -5.317 -12.118 1.00 . A A . 137 LYS HD2 1 1
15 36410 1 1 137 LYS HD3 H 9.943 -5.920 -11.898 1.00 . A A . 137 LYS HD3 1 1
15 36411 1 1 137 LYS HE2 H 7.688 -7.543 -13.067 1.00 . A A . 137 LYS HE2 1 1
15 36412 1 1 137 LYS HE3 H 8.844 -6.629 -14.031 1.00 . A A . 137 LYS HE3 1 1
15 36413 1 1 137 LYS HG2 H 8.557 -6.064 -9.844 1.00 . A A . 137 LYS HG2 1 1
15 36414 1 1 137 LYS HG3 H 9.172 -7.626 -10.385 1.00 . A A . 137 LYS HG3 1 1
15 36415 1 1 137 LYS HZ1 H 9.182 -9.140 -12.630 1.00 . A A . 137 LYS HZ1 1 1
15 36416 1 1 137 LYS HZ2 H 10.473 -8.058 -12.465 1.00 . A A . 137 LYS HZ2 1 1
15 36417 1 1 137 LYS HZ3 H 9.974 -8.550 -14.005 1.00 . A A . 137 LYS HZ3 1 1
15 36418 1 1 137 LYS N N 6.023 -6.265 -8.736 1.00 . A A . 137 LYS N 1 1
15 36419 1 1 137 LYS NZ N 9.649 -8.307 -13.047 1.00 . A A . 137 LYS NZ 1 1
15 36420 1 1 137 LYS O O 7.668 -9.476 -8.538 1.00 . A A . 137 LYS O 1 1
15 36421 1 1 138 GLU C C 8.135 -8.604 -5.133 1.00 . A A . 138 GLU C 1 1
15 36422 1 1 138 GLU CA C 8.850 -8.166 -6.398 1.00 . A A . 138 GLU CA 1 1
15 36423 1 1 138 GLU CB C 9.953 -7.162 -6.051 1.00 . A A . 138 GLU CB 1 1
15 36424 1 1 138 GLU CD C 10.949 -7.357 -8.364 1.00 . A A . 138 GLU CD 1 1
15 36425 1 1 138 GLU CG C 11.219 -7.341 -6.873 1.00 . A A . 138 GLU CG 1 1
15 36426 1 1 138 GLU H H 7.647 -6.648 -7.244 1.00 . A A . 138 GLU H 1 1
15 36427 1 1 138 GLU HA H 9.295 -9.030 -6.861 1.00 . A A . 138 GLU HA 1 1
15 36428 1 1 138 GLU HB2 H 9.578 -6.162 -6.218 1.00 . A A . 138 GLU HB2 1 1
15 36429 1 1 138 GLU HB3 H 10.209 -7.274 -5.005 1.00 . A A . 138 GLU HB3 1 1
15 36430 1 1 138 GLU HG2 H 11.893 -6.521 -6.653 1.00 . A A . 138 GLU HG2 1 1
15 36431 1 1 138 GLU HG3 H 11.685 -8.279 -6.594 1.00 . A A . 138 GLU HG3 1 1
15 36432 1 1 138 GLU N N 7.909 -7.582 -7.349 1.00 . A A . 138 GLU N 1 1
15 36433 1 1 138 GLU O O 8.052 -9.796 -4.835 1.00 . A A . 138 GLU O 1 1
15 36434 1 1 138 GLU OE1 O 10.639 -8.441 -8.898 1.00 . A A . 138 GLU OE1 1 1
15 36435 1 1 138 GLU OE2 O 11.051 -6.285 -8.997 1.00 . A A . 138 GLU OE2 1 1
15 36436 1 1 139 ALA C C 5.849 -9.002 -3.398 1.00 . A A . 139 ALA C 1 1
15 36437 1 1 139 ALA CA C 6.896 -7.922 -3.162 1.00 . A A . 139 ALA CA 1 1
15 36438 1 1 139 ALA CB C 6.241 -6.658 -2.623 1.00 . A A . 139 ALA CB 1 1
15 36439 1 1 139 ALA H H 7.712 -6.706 -4.691 1.00 . A A . 139 ALA H 1 1
15 36440 1 1 139 ALA HA H 7.610 -8.275 -2.431 1.00 . A A . 139 ALA HA 1 1
15 36441 1 1 139 ALA HB1 H 6.427 -6.582 -1.561 1.00 . A A . 139 ALA HB1 1 1
15 36442 1 1 139 ALA HB2 H 5.177 -6.698 -2.801 1.00 . A A . 139 ALA HB2 1 1
15 36443 1 1 139 ALA HB3 H 6.658 -5.795 -3.122 1.00 . A A . 139 ALA HB3 1 1
15 36444 1 1 139 ALA N N 7.616 -7.635 -4.395 1.00 . A A . 139 ALA N 1 1
15 36445 1 1 139 ALA O O 5.524 -9.778 -2.500 1.00 . A A . 139 ALA O 1 1
15 36446 1 1 140 GLN C C 4.878 -11.440 -4.979 1.00 . A A . 140 GLN C 1 1
15 36447 1 1 140 GLN CA C 4.317 -10.019 -4.973 1.00 . A A . 140 GLN CA 1 1
15 36448 1 1 140 GLN CB C 3.730 -9.686 -6.343 1.00 . A A . 140 GLN CB 1 1
15 36449 1 1 140 GLN CD C 5.003 -11.189 -7.925 1.00 . A A . 140 GLN CD 1 1
15 36450 1 1 140 GLN CG C 4.739 -9.767 -7.472 1.00 . A A . 140 GLN CG 1 1
15 36451 1 1 140 GLN H H 5.620 -8.400 -5.293 1.00 . A A . 140 GLN H 1 1
15 36452 1 1 140 GLN HA H 3.540 -9.952 -4.239 1.00 . A A . 140 GLN HA 1 1
15 36453 1 1 140 GLN HB2 H 2.934 -10.379 -6.556 1.00 . A A . 140 GLN HB2 1 1
15 36454 1 1 140 GLN HB3 H 3.330 -8.678 -6.316 1.00 . A A . 140 GLN HB3 1 1
15 36455 1 1 140 GLN HE21 H 3.063 -11.468 -8.259 1.00 . A A . 140 GLN HE21 1 1
15 36456 1 1 140 GLN HE22 H 4.084 -12.821 -8.593 1.00 . A A . 140 GLN HE22 1 1
15 36457 1 1 140 GLN HG2 H 4.366 -9.202 -8.312 1.00 . A A . 140 GLN HG2 1 1
15 36458 1 1 140 GLN HG3 H 5.667 -9.334 -7.132 1.00 . A A . 140 GLN HG3 1 1
15 36459 1 1 140 GLN N N 5.324 -9.044 -4.617 1.00 . A A . 140 GLN N 1 1
15 36460 1 1 140 GLN NE2 N 3.943 -11.897 -8.296 1.00 . A A . 140 GLN NE2 1 1
15 36461 1 1 140 GLN O O 4.123 -12.413 -4.999 1.00 . A A . 140 GLN O 1 1
15 36462 1 1 140 GLN OE1 O 6.146 -11.647 -7.942 1.00 . A A . 140 GLN OE1 1 1
15 36463 1 1 141 GLU C C 7.596 -13.139 -3.693 1.00 . A A . 141 GLU C 1 1
15 36464 1 1 141 GLU CA C 6.856 -12.859 -5.001 1.00 . A A . 141 GLU CA 1 1
15 36465 1 1 141 GLU CB C 7.822 -12.931 -6.194 1.00 . A A . 141 GLU CB 1 1
15 36466 1 1 141 GLU CD C 10.007 -13.788 -7.136 1.00 . A A . 141 GLU CD 1 1
15 36467 1 1 141 GLU CG C 9.075 -13.757 -5.939 1.00 . A A . 141 GLU CG 1 1
15 36468 1 1 141 GLU H H 6.754 -10.747 -4.974 1.00 . A A . 141 GLU H 1 1
15 36469 1 1 141 GLU HA H 6.092 -13.608 -5.128 1.00 . A A . 141 GLU HA 1 1
15 36470 1 1 141 GLU HB2 H 7.298 -13.369 -7.036 1.00 . A A . 141 GLU HB2 1 1
15 36471 1 1 141 GLU HB3 H 8.129 -11.924 -6.452 1.00 . A A . 141 GLU HB3 1 1
15 36472 1 1 141 GLU HG2 H 9.606 -13.331 -5.100 1.00 . A A . 141 GLU HG2 1 1
15 36473 1 1 141 GLU HG3 H 8.783 -14.770 -5.702 1.00 . A A . 141 GLU HG3 1 1
15 36474 1 1 141 GLU N N 6.202 -11.555 -4.978 1.00 . A A . 141 GLU N 1 1
15 36475 1 1 141 GLU O O 7.849 -14.294 -3.353 1.00 . A A . 141 GLU O 1 1
15 36476 1 1 141 GLU OE1 O 10.656 -12.755 -7.408 1.00 . A A . 141 GLU OE1 1 1
15 36477 1 1 141 GLU OE2 O 10.087 -14.842 -7.799 1.00 . A A . 141 GLU OE2 1 1
15 36478 1 1 142 ARG C C 7.869 -11.789 -0.513 1.00 . A A . 142 ARG C 1 1
15 36479 1 1 142 ARG CA C 8.688 -12.248 -1.716 1.00 . A A . 142 ARG CA 1 1
15 36480 1 1 142 ARG CB C 10.007 -11.479 -1.769 1.00 . A A . 142 ARG CB 1 1
15 36481 1 1 142 ARG CD C 11.126 -9.249 -2.012 1.00 . A A . 142 ARG CD 1 1
15 36482 1 1 142 ARG CG C 9.861 -10.050 -2.264 1.00 . A A . 142 ARG CG 1 1
15 36483 1 1 142 ARG CZ C 13.522 -9.516 -2.523 1.00 . A A . 142 ARG CZ 1 1
15 36484 1 1 142 ARG H H 7.747 -11.183 -3.289 1.00 . A A . 142 ARG H 1 1
15 36485 1 1 142 ARG HA H 8.907 -13.299 -1.600 1.00 . A A . 142 ARG HA 1 1
15 36486 1 1 142 ARG HB2 H 10.434 -11.451 -0.774 1.00 . A A . 142 ARG HB2 1 1
15 36487 1 1 142 ARG HB3 H 10.687 -12.000 -2.435 1.00 . A A . 142 ARG HB3 1 1
15 36488 1 1 142 ARG HD2 H 10.932 -8.210 -2.252 1.00 . A A . 142 ARG HD2 1 1
15 36489 1 1 142 ARG HD3 H 11.389 -9.340 -0.966 1.00 . A A . 142 ARG HD3 1 1
15 36490 1 1 142 ARG HE H 12.028 -10.225 -3.640 1.00 . A A . 142 ARG HE 1 1
15 36491 1 1 142 ARG HG2 H 9.660 -10.066 -3.327 1.00 . A A . 142 ARG HG2 1 1
15 36492 1 1 142 ARG HG3 H 9.036 -9.582 -1.740 1.00 . A A . 142 ARG HG3 1 1
15 36493 1 1 142 ARG HH11 H 13.141 -8.477 -0.830 1.00 . A A . 142 ARG HH11 1 1
15 36494 1 1 142 ARG HH12 H 14.817 -8.687 -1.211 1.00 . A A . 142 ARG HH12 1 1
15 36495 1 1 142 ARG HH21 H 14.231 -10.500 -4.140 1.00 . A A . 142 ARG HH21 1 1
15 36496 1 1 142 ARG HH22 H 15.437 -9.834 -3.090 1.00 . A A . 142 ARG HH22 1 1
15 36497 1 1 142 ARG N N 7.959 -12.084 -2.969 1.00 . A A . 142 ARG N 1 1
15 36498 1 1 142 ARG NE N 12.243 -9.722 -2.826 1.00 . A A . 142 ARG NE 1 1
15 36499 1 1 142 ARG NH1 N 13.854 -8.837 -1.432 1.00 . A A . 142 ARG NH1 1 1
15 36500 1 1 142 ARG NH2 N 14.475 -9.989 -3.316 1.00 . A A . 142 ARG NH2 1 1
15 36501 1 1 142 ARG O O 7.895 -12.430 0.540 1.00 . A A . 142 ARG O 1 1
15 36502 1 1 143 LEU C C 5.067 -11.000 0.616 1.00 . A A . 143 LEU C 1 1
15 36503 1 1 143 LEU CA C 6.334 -10.167 0.438 1.00 . A A . 143 LEU CA 1 1
15 36504 1 1 143 LEU CB C 5.980 -8.695 0.203 1.00 . A A . 143 LEU CB 1 1
15 36505 1 1 143 LEU CD1 C 5.697 -8.432 2.696 1.00 . A A . 143 LEU CD1 1 1
15 36506 1 1 143 LEU CD2 C 5.237 -6.505 1.169 1.00 . A A . 143 LEU CD2 1 1
15 36507 1 1 143 LEU CG C 5.182 -8.017 1.324 1.00 . A A . 143 LEU CG 1 1
15 36508 1 1 143 LEU H H 7.158 -10.207 -1.517 1.00 . A A . 143 LEU H 1 1
15 36509 1 1 143 LEU HA H 6.923 -10.243 1.341 1.00 . A A . 143 LEU HA 1 1
15 36510 1 1 143 LEU HB2 H 6.905 -8.144 0.067 1.00 . A A . 143 LEU HB2 1 1
15 36511 1 1 143 LEU HB3 H 5.399 -8.629 -0.709 1.00 . A A . 143 LEU HB3 1 1
15 36512 1 1 143 LEU HD11 H 6.686 -8.025 2.848 1.00 . A A . 143 LEU HD11 1 1
15 36513 1 1 143 LEU HD12 H 5.737 -9.508 2.756 1.00 . A A . 143 LEU HD12 1 1
15 36514 1 1 143 LEU HD13 H 5.031 -8.055 3.460 1.00 . A A . 143 LEU HD13 1 1
15 36515 1 1 143 LEU HD21 H 5.309 -6.045 2.143 1.00 . A A . 143 LEU HD21 1 1
15 36516 1 1 143 LEU HD22 H 4.339 -6.162 0.675 1.00 . A A . 143 LEU HD22 1 1
15 36517 1 1 143 LEU HD23 H 6.098 -6.235 0.578 1.00 . A A . 143 LEU HD23 1 1
15 36518 1 1 143 LEU HG H 4.150 -8.320 1.252 1.00 . A A . 143 LEU HG 1 1
15 36519 1 1 143 LEU N N 7.146 -10.684 -0.659 1.00 . A A . 143 LEU N 1 1
15 36520 1 1 143 LEU O O 4.440 -10.973 1.674 1.00 . A A . 143 LEU O 1 1
15 36521 1 1 144 THR C C 3.788 -13.853 0.448 1.00 . A A . 144 THR C 1 1
15 36522 1 1 144 THR CA C 3.521 -12.598 -0.375 1.00 . A A . 144 THR CA 1 1
15 36523 1 1 144 THR CB C 3.096 -12.977 -1.790 1.00 . A A . 144 THR CB 1 1
15 36524 1 1 144 THR CG2 C 2.494 -11.825 -2.566 1.00 . A A . 144 THR CG2 1 1
15 36525 1 1 144 THR H H 5.242 -11.739 -1.237 1.00 . A A . 144 THR H 1 1
15 36526 1 1 144 THR HA H 2.726 -12.038 0.091 1.00 . A A . 144 THR HA 1 1
15 36527 1 1 144 THR HB H 2.358 -13.755 -1.730 1.00 . A A . 144 THR HB 1 1
15 36528 1 1 144 THR HG1 H 4.549 -14.252 -2.107 1.00 . A A . 144 THR HG1 1 1
15 36529 1 1 144 THR HG21 H 1.520 -11.589 -2.163 1.00 . A A . 144 THR HG21 1 1
15 36530 1 1 144 THR HG22 H 2.396 -12.102 -3.604 1.00 . A A . 144 THR HG22 1 1
15 36531 1 1 144 THR HG23 H 3.137 -10.959 -2.483 1.00 . A A . 144 THR HG23 1 1
15 36532 1 1 144 THR N N 4.701 -11.750 -0.422 1.00 . A A . 144 THR N 1 1
15 36533 1 1 144 THR O O 3.746 -14.970 -0.069 1.00 . A A . 144 THR O 1 1
15 36534 1 1 144 THR OG1 O 4.200 -13.465 -2.532 1.00 . A A . 144 THR OG1 1 1
15 36535 1 1 145 GLY C C 5.457 -14.484 3.597 1.00 . A A . 145 GLY C 1 1
15 36536 1 1 145 GLY CA C 4.345 -14.784 2.611 1.00 . A A . 145 GLY CA 1 1
15 36537 1 1 145 GLY H H 4.092 -12.748 2.089 1.00 . A A . 145 GLY H 1 1
15 36538 1 1 145 GLY HA2 H 3.448 -15.029 3.159 1.00 . A A . 145 GLY HA2 1 1
15 36539 1 1 145 GLY HA3 H 4.632 -15.634 2.011 1.00 . A A . 145 GLY HA3 1 1
15 36540 1 1 145 GLY N N 4.069 -13.661 1.734 1.00 . A A . 145 GLY N 1 1
15 36541 1 1 145 GLY O O 5.220 -13.882 4.645 1.00 . A A . 145 GLY O 1 1
15 36542 1 1 146 ASP C C 9.130 -14.886 3.363 1.00 . A A . 146 ASP C 1 1
15 36543 1 1 146 ASP CA C 7.825 -14.670 4.124 1.00 . A A . 146 ASP CA 1 1
15 36544 1 1 146 ASP CB C 7.771 -15.592 5.343 1.00 . A A . 146 ASP CB 1 1
15 36545 1 1 146 ASP CG C 7.003 -14.977 6.497 1.00 . A A . 146 ASP CG 1 1
15 36546 1 1 146 ASP H H 6.799 -15.373 2.410 1.00 . A A . 146 ASP H 1 1
15 36547 1 1 146 ASP HA H 7.787 -13.643 4.458 1.00 . A A . 146 ASP HA 1 1
15 36548 1 1 146 ASP HB2 H 7.288 -16.516 5.067 1.00 . A A . 146 ASP HB2 1 1
15 36549 1 1 146 ASP HB3 H 8.778 -15.799 5.675 1.00 . A A . 146 ASP HB3 1 1
15 36550 1 1 146 ASP N N 6.673 -14.900 3.260 1.00 . A A . 146 ASP N 1 1
15 36551 1 1 146 ASP O O 10.141 -15.282 3.945 1.00 . A A . 146 ASP O 1 1
15 36552 1 1 146 ASP OD1 O 7.576 -14.121 7.204 1.00 . A A . 146 ASP OD1 1 1
15 36553 1 1 146 ASP OD2 O 5.827 -15.351 6.694 1.00 . A A . 146 ASP OD2 1 1
15 36554 1 1 147 ALA C C 11.144 -13.516 1.251 1.00 . A A . 147 ALA C 1 1
15 36555 1 1 147 ALA CA C 10.285 -14.777 1.224 1.00 . A A . 147 ALA CA 1 1
15 36556 1 1 147 ALA CB C 9.878 -15.115 -0.202 1.00 . A A . 147 ALA CB 1 1
15 36557 1 1 147 ALA H H 8.269 -14.301 1.658 1.00 . A A . 147 ALA H 1 1
15 36558 1 1 147 ALA HA H 10.862 -15.602 1.616 1.00 . A A . 147 ALA HA 1 1
15 36559 1 1 147 ALA HB1 H 10.492 -14.560 -0.894 1.00 . A A . 147 ALA HB1 1 1
15 36560 1 1 147 ALA HB2 H 8.841 -14.856 -0.352 1.00 . A A . 147 ALA HB2 1 1
15 36561 1 1 147 ALA HB3 H 10.012 -16.174 -0.373 1.00 . A A . 147 ALA HB3 1 1
15 36562 1 1 147 ALA N N 9.103 -14.618 2.063 1.00 . A A . 147 ALA N 1 1
15 36563 1 1 147 ALA O O 12.347 -13.567 1.004 1.00 . A A . 147 ALA O 1 1
15 36564 1 1 148 PHE C C 12.364 -11.164 2.621 1.00 . A A . 148 PHE C 1 1
15 36565 1 1 148 PHE CA C 11.215 -11.107 1.620 1.00 . A A . 148 PHE CA 1 1
15 36566 1 1 148 PHE CB C 10.241 -9.987 1.995 1.00 . A A . 148 PHE CB 1 1
15 36567 1 1 148 PHE CD1 C 8.536 -10.961 3.560 1.00 . A A . 148 PHE CD1 1 1
15 36568 1 1 148 PHE CD2 C 10.172 -9.470 4.449 1.00 . A A . 148 PHE CD2 1 1
15 36569 1 1 148 PHE CE1 C 7.978 -11.104 4.816 1.00 . A A . 148 PHE CE1 1 1
15 36570 1 1 148 PHE CE2 C 9.618 -9.609 5.709 1.00 . A A . 148 PHE CE2 1 1
15 36571 1 1 148 PHE CG C 9.638 -10.143 3.362 1.00 . A A . 148 PHE CG 1 1
15 36572 1 1 148 PHE CZ C 8.521 -10.427 5.892 1.00 . A A . 148 PHE CZ 1 1
15 36573 1 1 148 PHE H H 9.552 -12.408 1.744 1.00 . A A . 148 PHE H 1 1
15 36574 1 1 148 PHE HA H 11.620 -10.904 0.640 1.00 . A A . 148 PHE HA 1 1
15 36575 1 1 148 PHE HB2 H 10.765 -9.041 1.971 1.00 . A A . 148 PHE HB2 1 1
15 36576 1 1 148 PHE HB3 H 9.430 -9.970 1.274 1.00 . A A . 148 PHE HB3 1 1
15 36577 1 1 148 PHE HD1 H 8.112 -11.491 2.721 1.00 . A A . 148 PHE HD1 1 1
15 36578 1 1 148 PHE HD2 H 11.030 -8.830 4.306 1.00 . A A . 148 PHE HD2 1 1
15 36579 1 1 148 PHE HE1 H 7.120 -11.744 4.957 1.00 . A A . 148 PHE HE1 1 1
15 36580 1 1 148 PHE HE2 H 10.043 -9.078 6.548 1.00 . A A . 148 PHE HE2 1 1
15 36581 1 1 148 PHE HZ H 8.086 -10.536 6.875 1.00 . A A . 148 PHE HZ 1 1
15 36582 1 1 148 PHE N N 10.513 -12.384 1.555 1.00 . A A . 148 PHE N 1 1
15 36583 1 1 148 PHE O O 13.369 -10.473 2.468 1.00 . A A . 148 PHE O 1 1
15 36584 1 1 149 ARG C C 14.461 -12.848 4.107 1.00 . A A . 149 ARG C 1 1
15 36585 1 1 149 ARG CA C 13.231 -12.148 4.669 1.00 . A A . 149 ARG CA 1 1
15 36586 1 1 149 ARG CB C 12.675 -12.939 5.854 1.00 . A A . 149 ARG CB 1 1
15 36587 1 1 149 ARG CD C 10.825 -13.167 7.538 1.00 . A A . 149 ARG CD 1 1
15 36588 1 1 149 ARG CG C 11.224 -12.621 6.178 1.00 . A A . 149 ARG CG 1 1
15 36589 1 1 149 ARG CZ C 11.157 -15.613 7.520 1.00 . A A . 149 ARG CZ 1 1
15 36590 1 1 149 ARG H H 11.387 -12.524 3.718 1.00 . A A . 149 ARG H 1 1
15 36591 1 1 149 ARG HA H 13.513 -11.165 5.005 1.00 . A A . 149 ARG HA 1 1
15 36592 1 1 149 ARG HB2 H 12.749 -13.993 5.634 1.00 . A A . 149 ARG HB2 1 1
15 36593 1 1 149 ARG HB3 H 13.269 -12.721 6.723 1.00 . A A . 149 ARG HB3 1 1
15 36594 1 1 149 ARG HD2 H 11.681 -13.122 8.192 1.00 . A A . 149 ARG HD2 1 1
15 36595 1 1 149 ARG HD3 H 10.034 -12.552 7.940 1.00 . A A . 149 ARG HD3 1 1
15 36596 1 1 149 ARG HE H 9.393 -14.694 7.355 1.00 . A A . 149 ARG HE 1 1
15 36597 1 1 149 ARG HG2 H 11.093 -11.550 6.180 1.00 . A A . 149 ARG HG2 1 1
15 36598 1 1 149 ARG HG3 H 10.591 -13.062 5.422 1.00 . A A . 149 ARG HG3 1 1
15 36599 1 1 149 ARG HH11 H 12.865 -14.548 7.721 1.00 . A A . 149 ARG HH11 1 1
15 36600 1 1 149 ARG HH12 H 13.061 -16.266 7.704 1.00 . A A . 149 ARG HH12 1 1
15 36601 1 1 149 ARG HH21 H 9.656 -16.953 7.336 1.00 . A A . 149 ARG HH21 1 1
15 36602 1 1 149 ARG HH22 H 11.242 -17.632 7.487 1.00 . A A . 149 ARG HH22 1 1
15 36603 1 1 149 ARG N N 12.208 -11.996 3.646 1.00 . A A . 149 ARG N 1 1
15 36604 1 1 149 ARG NE N 10.357 -14.550 7.460 1.00 . A A . 149 ARG NE 1 1
15 36605 1 1 149 ARG NH1 N 12.469 -15.462 7.660 1.00 . A A . 149 ARG NH1 1 1
15 36606 1 1 149 ARG NH2 N 10.643 -16.833 7.442 1.00 . A A . 149 ARG NH2 1 1
15 36607 1 1 149 ARG O O 15.540 -12.263 4.021 1.00 . A A . 149 ARG O 1 1
15 36608 1 1 150 LYS C C 14.891 -16.304 2.811 1.00 . A A . 150 LYS C 1 1
15 36609 1 1 150 LYS CA C 15.374 -14.903 3.171 1.00 . A A . 150 LYS CA 1 1
15 36610 1 1 150 LYS CB C 16.532 -14.991 4.168 1.00 . A A . 150 LYS CB 1 1
15 36611 1 1 150 LYS CD C 17.307 -15.594 6.480 1.00 . A A . 150 LYS CD 1 1
15 36612 1 1 150 LYS CE C 17.509 -14.270 7.201 1.00 . A A . 150 LYS CE 1 1
15 36613 1 1 150 LYS CG C 16.125 -15.534 5.527 1.00 . A A . 150 LYS CG 1 1
15 36614 1 1 150 LYS H H 13.399 -14.511 3.827 1.00 . A A . 150 LYS H 1 1
15 36615 1 1 150 LYS HA H 15.719 -14.412 2.274 1.00 . A A . 150 LYS HA 1 1
15 36616 1 1 150 LYS HB2 H 17.295 -15.638 3.759 1.00 . A A . 150 LYS HB2 1 1
15 36617 1 1 150 LYS HB3 H 16.947 -14.003 4.308 1.00 . A A . 150 LYS HB3 1 1
15 36618 1 1 150 LYS HD2 H 17.128 -16.366 7.214 1.00 . A A . 150 LYS HD2 1 1
15 36619 1 1 150 LYS HD3 H 18.199 -15.828 5.919 1.00 . A A . 150 LYS HD3 1 1
15 36620 1 1 150 LYS HE2 H 18.311 -13.732 6.717 1.00 . A A . 150 LYS HE2 1 1
15 36621 1 1 150 LYS HE3 H 16.598 -13.694 7.133 1.00 . A A . 150 LYS HE3 1 1
15 36622 1 1 150 LYS HG2 H 15.367 -14.891 5.949 1.00 . A A . 150 LYS HG2 1 1
15 36623 1 1 150 LYS HG3 H 15.725 -16.531 5.401 1.00 . A A . 150 LYS HG3 1 1
15 36624 1 1 150 LYS HZ1 H 18.888 -14.501 8.753 1.00 . A A . 150 LYS HZ1 1 1
15 36625 1 1 150 LYS HZ2 H 17.447 -15.355 8.984 1.00 . A A . 150 LYS HZ2 1 1
15 36626 1 1 150 LYS HZ3 H 17.480 -13.680 9.203 1.00 . A A . 150 LYS HZ3 1 1
15 36627 1 1 150 LYS N N 14.285 -14.107 3.729 1.00 . A A . 150 LYS N 1 1
15 36628 1 1 150 LYS NZ N 17.855 -14.465 8.636 1.00 . A A . 150 LYS NZ 1 1
15 36629 1 1 150 LYS O O 13.874 -16.771 3.326 1.00 . A A . 150 LYS O 1 1
15 36630 1 1 151 LYS C C 16.423 -18.983 0.760 1.00 . A A . 151 LYS C 1 1
15 36631 1 1 151 LYS CA C 15.266 -18.320 1.502 1.00 . A A . 151 LYS CA 1 1
15 36632 1 1 151 LYS CB C 14.027 -18.283 0.607 1.00 . A A . 151 LYS CB 1 1
15 36633 1 1 151 LYS CD C 12.571 -19.810 1.973 1.00 . A A . 151 LYS CD 1 1
15 36634 1 1 151 LYS CE C 11.417 -20.796 1.869 1.00 . A A . 151 LYS CE 1 1
15 36635 1 1 151 LYS CG C 13.228 -19.577 0.622 1.00 . A A . 151 LYS CG 1 1
15 36636 1 1 151 LYS H H 16.424 -16.548 1.552 1.00 . A A . 151 LYS H 1 1
15 36637 1 1 151 LYS HA H 15.044 -18.897 2.386 1.00 . A A . 151 LYS HA 1 1
15 36638 1 1 151 LYS HB2 H 13.381 -17.483 0.939 1.00 . A A . 151 LYS HB2 1 1
15 36639 1 1 151 LYS HB3 H 14.335 -18.087 -0.410 1.00 . A A . 151 LYS HB3 1 1
15 36640 1 1 151 LYS HD2 H 13.306 -20.202 2.658 1.00 . A A . 151 LYS HD2 1 1
15 36641 1 1 151 LYS HD3 H 12.194 -18.869 2.346 1.00 . A A . 151 LYS HD3 1 1
15 36642 1 1 151 LYS HE2 H 10.587 -20.422 2.450 1.00 . A A . 151 LYS HE2 1 1
15 36643 1 1 151 LYS HE3 H 11.123 -20.880 0.833 1.00 . A A . 151 LYS HE3 1 1
15 36644 1 1 151 LYS HG2 H 12.462 -19.524 -0.137 1.00 . A A . 151 LYS HG2 1 1
15 36645 1 1 151 LYS HG3 H 13.893 -20.401 0.407 1.00 . A A . 151 LYS HG3 1 1
15 36646 1 1 151 LYS HZ1 H 12.416 -22.623 1.694 1.00 . A A . 151 LYS HZ1 1 1
15 36647 1 1 151 LYS HZ2 H 10.942 -22.724 2.517 1.00 . A A . 151 LYS HZ2 1 1
15 36648 1 1 151 LYS HZ3 H 12.294 -22.058 3.284 1.00 . A A . 151 LYS HZ3 1 1
15 36649 1 1 151 LYS N N 15.624 -16.971 1.927 1.00 . A A . 151 LYS N 1 1
15 36650 1 1 151 LYS NZ N 11.795 -22.144 2.377 1.00 . A A . 151 LYS NZ 1 1
15 36651 1 1 151 LYS O O 17.004 -19.956 1.241 1.00 . A A . 151 LYS O 1 1
15 36652 1 1 152 HIS C C 19.194 -18.661 -0.606 1.00 . A A . 152 HIS C 1 1
15 36653 1 1 152 HIS CA C 17.837 -18.995 -1.220 1.00 . A A . 152 HIS CA 1 1
15 36654 1 1 152 HIS CB C 17.763 -18.449 -2.647 1.00 . A A . 152 HIS CB 1 1
15 36655 1 1 152 HIS CD2 C 15.275 -18.224 -3.350 1.00 . A A . 152 HIS CD2 1 1
15 36656 1 1 152 HIS CE1 C 15.161 -19.960 -4.682 1.00 . A A . 152 HIS CE1 1 1
15 36657 1 1 152 HIS CG C 16.496 -18.810 -3.359 1.00 . A A . 152 HIS CG 1 1
15 36658 1 1 152 HIS H H 16.252 -17.678 -0.743 1.00 . A A . 152 HIS H 1 1
15 36659 1 1 152 HIS HA H 17.725 -20.069 -1.249 1.00 . A A . 152 HIS HA 1 1
15 36660 1 1 152 HIS HB2 H 17.830 -17.372 -2.616 1.00 . A A . 152 HIS HB2 1 1
15 36661 1 1 152 HIS HB3 H 18.590 -18.841 -3.219 1.00 . A A . 152 HIS HB3 1 1
15 36662 1 1 152 HIS HD1 H 17.110 -20.525 -4.420 1.00 . A A . 152 HIS HD1 1 1
15 36663 1 1 152 HIS HD2 H 14.992 -17.341 -2.793 1.00 . A A . 152 HIS HD2 1 1
15 36664 1 1 152 HIS HE1 H 14.788 -20.708 -5.368 1.00 . A A . 152 HIS HE1 1 1
15 36665 1 1 152 HIS HE2 H 13.500 -18.825 -4.298 1.00 . A A . 152 HIS HE2 1 1
15 36666 1 1 152 HIS N N 16.751 -18.452 -0.412 1.00 . A A . 152 HIS N 1 1
15 36667 1 1 152 HIS ND1 N 16.391 -19.896 -4.203 1.00 . A A . 152 HIS ND1 1 1
15 36668 1 1 152 HIS NE2 N 14.464 -18.958 -4.180 1.00 . A A . 152 HIS NE2 1 1
15 36669 1 1 152 HIS O O 19.878 -19.536 -0.075 1.00 . A A . 152 HIS O 1 1
15 36670 1 1 153 LEU C C 20.910 -15.419 -0.076 1.00 . A A . 153 LEU C 1 1
15 36671 1 1 153 LEU CA C 20.848 -16.942 -0.134 1.00 . A A . 153 LEU CA 1 1
15 36672 1 1 153 LEU CB C 22.008 -17.480 -0.976 1.00 . A A . 153 LEU CB 1 1
15 36673 1 1 153 LEU CD1 C 23.005 -19.343 0.371 1.00 . A A . 153 LEU CD1 1 1
15 36674 1 1 153 LEU CD2 C 24.477 -17.901 -1.044 1.00 . A A . 153 LEU CD2 1 1
15 36675 1 1 153 LEU CG C 23.227 -17.944 -0.178 1.00 . A A . 153 LEU CG 1 1
15 36676 1 1 153 LEU H H 18.986 -16.740 -1.118 1.00 . A A . 153 LEU H 1 1
15 36677 1 1 153 LEU HA H 20.933 -17.332 0.869 1.00 . A A . 153 LEU HA 1 1
15 36678 1 1 153 LEU HB2 H 21.644 -18.315 -1.557 1.00 . A A . 153 LEU HB2 1 1
15 36679 1 1 153 LEU HB3 H 22.325 -16.702 -1.655 1.00 . A A . 153 LEU HB3 1 1
15 36680 1 1 153 LEU HD11 H 23.944 -19.877 0.391 1.00 . A A . 153 LEU HD11 1 1
15 36681 1 1 153 LEU HD12 H 22.304 -19.871 -0.259 1.00 . A A . 153 LEU HD12 1 1
15 36682 1 1 153 LEU HD13 H 22.607 -19.278 1.373 1.00 . A A . 153 LEU HD13 1 1
15 36683 1 1 153 LEU HD21 H 24.331 -18.521 -1.917 1.00 . A A . 153 LEU HD21 1 1
15 36684 1 1 153 LEU HD22 H 25.321 -18.270 -0.479 1.00 . A A . 153 LEU HD22 1 1
15 36685 1 1 153 LEU HD23 H 24.668 -16.885 -1.353 1.00 . A A . 153 LEU HD23 1 1
15 36686 1 1 153 LEU HG H 23.377 -17.277 0.659 1.00 . A A . 153 LEU HG 1 1
15 36687 1 1 153 LEU N N 19.575 -17.391 -0.682 1.00 . A A . 153 LEU N 1 1
15 36688 1 1 153 LEU O O 21.005 -14.831 1.003 1.00 . A A . 153 LEU O 1 1
15 36689 1 1 154 GLU C C 19.847 -12.805 -2.295 1.00 . A A . 154 GLU C 1 1
15 36690 1 1 154 GLU CA C 20.901 -13.330 -1.325 1.00 . A A . 154 GLU CA 1 1
15 36691 1 1 154 GLU CB C 22.291 -12.869 -1.765 1.00 . A A . 154 GLU CB 1 1
15 36692 1 1 154 GLU CD C 23.894 -10.922 -1.912 1.00 . A A . 154 GLU CD 1 1
15 36693 1 1 154 GLU CG C 22.685 -11.509 -1.211 1.00 . A A . 154 GLU CG 1 1
15 36694 1 1 154 GLU H H 20.777 -15.308 -2.067 1.00 . A A . 154 GLU H 1 1
15 36695 1 1 154 GLU HA H 20.694 -12.934 -0.341 1.00 . A A . 154 GLU HA 1 1
15 36696 1 1 154 GLU HB2 H 23.019 -13.594 -1.434 1.00 . A A . 154 GLU HB2 1 1
15 36697 1 1 154 GLU HB3 H 22.316 -12.814 -2.843 1.00 . A A . 154 GLU HB3 1 1
15 36698 1 1 154 GLU HG2 H 21.854 -10.830 -1.330 1.00 . A A . 154 GLU HG2 1 1
15 36699 1 1 154 GLU HG3 H 22.914 -11.616 -0.159 1.00 . A A . 154 GLU HG3 1 1
15 36700 1 1 154 GLU N N 20.853 -14.784 -1.243 1.00 . A A . 154 GLU N 1 1
15 36701 1 1 154 GLU O O 19.026 -11.960 -1.940 1.00 . A A . 154 GLU O 1 1
15 36702 1 1 154 GLU OE1 O 23.718 -10.308 -2.986 1.00 . A A . 154 GLU OE1 1 1
15 36703 1 1 154 GLU OE2 O 25.017 -11.075 -1.388 1.00 . A A . 154 GLU OE2 1 1
15 36704 1 1 155 ASP C C 18.788 -13.963 -5.628 1.00 . A A . 155 ASP C 1 1
15 36705 1 1 155 ASP CA C 18.925 -12.896 -4.546 1.00 . A A . 155 ASP CA 1 1
15 36706 1 1 155 ASP CB C 19.363 -11.569 -5.172 1.00 . A A . 155 ASP CB 1 1
15 36707 1 1 155 ASP CG C 18.625 -10.383 -4.586 1.00 . A A . 155 ASP CG 1 1
15 36708 1 1 155 ASP H H 20.557 -13.983 -3.747 1.00 . A A . 155 ASP H 1 1
15 36709 1 1 155 ASP HA H 17.966 -12.760 -4.070 1.00 . A A . 155 ASP HA 1 1
15 36710 1 1 155 ASP HB2 H 20.421 -11.430 -5.001 1.00 . A A . 155 ASP HB2 1 1
15 36711 1 1 155 ASP HB3 H 19.175 -11.599 -6.235 1.00 . A A . 155 ASP HB3 1 1
15 36712 1 1 155 ASP N N 19.877 -13.312 -3.524 1.00 . A A . 155 ASP N 1 1
15 36713 1 1 155 ASP O O 17.701 -14.487 -5.862 1.00 . A A . 155 ASP O 1 1
15 36714 1 1 155 ASP OD1 O 18.951 -9.980 -3.450 1.00 . A A . 155 ASP OD1 1 1
15 36715 1 1 155 ASP OD2 O 17.718 -9.855 -5.265 1.00 . A A . 155 ASP OD2 1 1
15 36716 1 1 156 GLU C C 18.968 -14.884 -8.475 1.00 . A A . 156 GLU C 1 1
15 36717 1 1 156 GLU CA C 19.905 -15.284 -7.341 1.00 . A A . 156 GLU CA 1 1
15 36718 1 1 156 GLU CB C 19.495 -16.647 -6.779 1.00 . A A . 156 GLU CB 1 1
15 36719 1 1 156 GLU CD C 21.725 -17.827 -6.893 1.00 . A A . 156 GLU CD 1 1
15 36720 1 1 156 GLU CG C 20.284 -17.806 -7.363 1.00 . A A . 156 GLU CG 1 1
15 36721 1 1 156 GLU H H 20.738 -13.826 -6.051 1.00 . A A . 156 GLU H 1 1
15 36722 1 1 156 GLU HA H 20.912 -15.352 -7.727 1.00 . A A . 156 GLU HA 1 1
15 36723 1 1 156 GLU HB2 H 19.646 -16.642 -5.706 1.00 . A A . 156 GLU HB2 1 1
15 36724 1 1 156 GLU HB3 H 18.444 -16.810 -6.992 1.00 . A A . 156 GLU HB3 1 1
15 36725 1 1 156 GLU HG2 H 19.811 -18.732 -7.068 1.00 . A A . 156 GLU HG2 1 1
15 36726 1 1 156 GLU HG3 H 20.273 -17.726 -8.441 1.00 . A A . 156 GLU HG3 1 1
15 36727 1 1 156 GLU N N 19.902 -14.279 -6.283 1.00 . A A . 156 GLU N 1 1
15 36728 1 1 156 GLU O O 17.747 -14.958 -8.341 1.00 . A A . 156 GLU O 1 1
15 36729 1 1 156 GLU OE1 O 22.533 -17.035 -7.419 1.00 . A A . 156 GLU OE1 1 1
15 36730 1 1 156 GLU OE2 O 22.045 -18.636 -5.997 1.00 . A A . 156 GLU OE2 1 1
15 36731 1 1 157 LEU C C 19.577 -14.184 -12.036 1.00 . A A . 157 LEU C 1 1
15 36732 1 1 157 LEU CA C 18.764 -14.046 -10.751 1.00 . A A . 157 LEU CA 1 1
15 36733 1 1 157 LEU CB C 18.294 -12.600 -10.586 1.00 . A A . 157 LEU CB 1 1
15 36734 1 1 157 LEU CD1 C 19.882 -10.959 -11.618 1.00 . A A . 157 LEU CD1 1 1
15 36735 1 1 157 LEU CD2 C 18.922 -10.510 -9.353 1.00 . A A . 157 LEU CD2 1 1
15 36736 1 1 157 LEU CG C 19.403 -11.584 -10.317 1.00 . A A . 157 LEU CG 1 1
15 36737 1 1 157 LEU H H 20.527 -14.421 -9.639 1.00 . A A . 157 LEU H 1 1
15 36738 1 1 157 LEU HA H 17.902 -14.693 -10.815 1.00 . A A . 157 LEU HA 1 1
15 36739 1 1 157 LEU HB2 H 17.776 -12.308 -11.488 1.00 . A A . 157 LEU HB2 1 1
15 36740 1 1 157 LEU HB3 H 17.595 -12.565 -9.762 1.00 . A A . 157 LEU HB3 1 1
15 36741 1 1 157 LEU HD11 H 20.372 -10.020 -11.408 1.00 . A A . 157 LEU HD11 1 1
15 36742 1 1 157 LEU HD12 H 19.034 -10.785 -12.265 1.00 . A A . 157 LEU HD12 1 1
15 36743 1 1 157 LEU HD13 H 20.577 -11.627 -12.104 1.00 . A A . 157 LEU HD13 1 1
15 36744 1 1 157 LEU HD21 H 18.592 -9.645 -9.911 1.00 . A A . 157 LEU HD21 1 1
15 36745 1 1 157 LEU HD22 H 19.731 -10.226 -8.695 1.00 . A A . 157 LEU HD22 1 1
15 36746 1 1 157 LEU HD23 H 18.099 -10.893 -8.767 1.00 . A A . 157 LEU HD23 1 1
15 36747 1 1 157 LEU HG H 20.243 -12.090 -9.862 1.00 . A A . 157 LEU HG 1 1
15 36748 1 1 157 LEU N N 19.550 -14.458 -9.593 1.00 . A A . 157 LEU N 1 1
15 36749 1 1 157 LEU O O 20.784 -13.860 -12.009 1.00 . A A . 157 LEU O 1 1
15 36750 1 1 157 LEU OXT O 19.001 -14.615 -13.056 1.00 . A A . 157 LEU OXT 1 1
16 36751 1 1 1 MET C C -31.301 -2.112 -17.751 1.00 . A A . 1 MET C 1 1
16 36752 1 1 1 MET CA C -32.285 -3.063 -18.427 1.00 . A A . 1 MET CA 1 1
16 36753 1 1 1 MET CB C -33.425 -3.411 -17.467 1.00 . A A . 1 MET CB 1 1
16 36754 1 1 1 MET CE C -33.971 -4.476 -13.628 1.00 . A A . 1 MET CE 1 1
16 36755 1 1 1 MET CG C -32.956 -4.054 -16.172 1.00 . A A . 1 MET CG 1 1
16 36756 1 1 1 MET H1 H -31.034 -4.112 -19.676 1.00 . A A . 1 MET H1 1 1
16 36757 1 1 1 MET H2 H -32.359 -5.015 -19.066 1.00 . A A . 1 MET H2 1 1
16 36758 1 1 1 MET H3 H -31.028 -4.646 -18.048 1.00 . A A . 1 MET H3 1 1
16 36759 1 1 1 MET HA H -32.692 -2.584 -19.304 1.00 . A A . 1 MET HA 1 1
16 36760 1 1 1 MET HB2 H -33.962 -2.506 -17.221 1.00 . A A . 1 MET HB2 1 1
16 36761 1 1 1 MET HB3 H -34.098 -4.097 -17.961 1.00 . A A . 1 MET HB3 1 1
16 36762 1 1 1 MET HE1 H -33.938 -3.398 -13.557 1.00 . A A . 1 MET HE1 1 1
16 36763 1 1 1 MET HE2 H -33.028 -4.887 -13.300 1.00 . A A . 1 MET HE2 1 1
16 36764 1 1 1 MET HE3 H -34.766 -4.853 -13.003 1.00 . A A . 1 MET HE3 1 1
16 36765 1 1 1 MET HG2 H -32.156 -4.742 -16.399 1.00 . A A . 1 MET HG2 1 1
16 36766 1 1 1 MET HG3 H -32.588 -3.280 -15.515 1.00 . A A . 1 MET HG3 1 1
16 36767 1 1 1 MET N N -31.616 -4.323 -18.842 1.00 . A A . 1 MET N 1 1
16 36768 1 1 1 MET O O -30.558 -2.509 -16.853 1.00 . A A . 1 MET O 1 1
16 36769 1 1 1 MET SD S -34.270 -4.953 -15.327 1.00 . A A . 1 MET SD 1 1
16 36770 1 1 2 HIS C C -31.079 1.518 -17.601 1.00 . A A . 2 HIS C 1 1
16 36771 1 1 2 HIS CA C -30.409 0.148 -17.627 1.00 . A A . 2 HIS CA 1 1
16 36772 1 1 2 HIS CB C -29.112 0.217 -18.435 1.00 . A A . 2 HIS CB 1 1
16 36773 1 1 2 HIS CD2 C -26.940 0.379 -17.025 1.00 . A A . 2 HIS CD2 1 1
16 36774 1 1 2 HIS CE1 C -26.780 2.564 -16.934 1.00 . A A . 2 HIS CE1 1 1
16 36775 1 1 2 HIS CG C -27.990 0.893 -17.710 1.00 . A A . 2 HIS CG 1 1
16 36776 1 1 2 HIS H H -31.917 -0.602 -18.907 1.00 . A A . 2 HIS H 1 1
16 36777 1 1 2 HIS HA H -30.176 -0.144 -16.614 1.00 . A A . 2 HIS HA 1 1
16 36778 1 1 2 HIS HB2 H -28.794 -0.786 -18.677 1.00 . A A . 2 HIS HB2 1 1
16 36779 1 1 2 HIS HB3 H -29.294 0.761 -19.350 1.00 . A A . 2 HIS HB3 1 1
16 36780 1 1 2 HIS HD1 H -28.469 2.919 -18.033 1.00 . A A . 2 HIS HD1 1 1
16 36781 1 1 2 HIS HD2 H -26.723 -0.670 -16.876 1.00 . A A . 2 HIS HD2 1 1
16 36782 1 1 2 HIS HE1 H -26.429 3.560 -16.710 1.00 . A A . 2 HIS HE1 1 1
16 36783 1 1 2 HIS HE2 H -25.338 1.373 -16.100 1.00 . A A . 2 HIS HE2 1 1
16 36784 1 1 2 HIS N N -31.302 -0.858 -18.189 1.00 . A A . 2 HIS N 1 1
16 36785 1 1 2 HIS ND1 N -27.860 2.264 -17.633 1.00 . A A . 2 HIS ND1 1 1
16 36786 1 1 2 HIS NE2 N -26.206 1.438 -16.552 1.00 . A A . 2 HIS NE2 1 1
16 36787 1 1 2 HIS O O -31.598 1.986 -18.615 1.00 . A A . 2 HIS O 1 1
16 36788 1 1 3 HIS C C -30.630 4.503 -15.841 1.00 . A A . 3 HIS C 1 1
16 36789 1 1 3 HIS CA C -31.671 3.474 -16.278 1.00 . A A . 3 HIS CA 1 1
16 36790 1 1 3 HIS CB C -32.809 3.415 -15.257 1.00 . A A . 3 HIS CB 1 1
16 36791 1 1 3 HIS CD2 C -35.139 2.462 -15.886 1.00 . A A . 3 HIS CD2 1 1
16 36792 1 1 3 HIS CE1 C -35.886 4.176 -17.030 1.00 . A A . 3 HIS CE1 1 1
16 36793 1 1 3 HIS CG C -34.169 3.409 -15.880 1.00 . A A . 3 HIS CG 1 1
16 36794 1 1 3 HIS H H -30.635 1.733 -15.664 1.00 . A A . 3 HIS H 1 1
16 36795 1 1 3 HIS HA H -32.072 3.770 -17.234 1.00 . A A . 3 HIS HA 1 1
16 36796 1 1 3 HIS HB2 H -32.709 2.514 -14.670 1.00 . A A . 3 HIS HB2 1 1
16 36797 1 1 3 HIS HB3 H -32.745 4.273 -14.604 1.00 . A A . 3 HIS HB3 1 1
16 36798 1 1 3 HIS HD1 H -34.203 5.312 -16.783 1.00 . A A . 3 HIS HD1 1 1
16 36799 1 1 3 HIS HD2 H -35.090 1.491 -15.412 1.00 . A A . 3 HIS HD2 1 1
16 36800 1 1 3 HIS HE1 H -36.522 4.819 -17.621 1.00 . A A . 3 HIS HE1 1 1
16 36801 1 1 3 HIS HE2 H -37.001 2.467 -16.855 1.00 . A A . 3 HIS HE2 1 1
16 36802 1 1 3 HIS N N -31.064 2.157 -16.436 1.00 . A A . 3 HIS N 1 1
16 36803 1 1 3 HIS ND1 N -34.670 4.469 -16.606 1.00 . A A . 3 HIS ND1 1 1
16 36804 1 1 3 HIS NE2 N -36.194 2.963 -16.607 1.00 . A A . 3 HIS NE2 1 1
16 36805 1 1 3 HIS O O -29.708 4.187 -15.090 1.00 . A A . 3 HIS O 1 1
16 36806 1 1 4 HIS C C -30.621 8.065 -15.561 1.00 . A A . 4 HIS C 1 1
16 36807 1 1 4 HIS CA C -29.864 6.810 -15.976 1.00 . A A . 4 HIS CA 1 1
16 36808 1 1 4 HIS CB C -28.951 7.120 -17.164 1.00 . A A . 4 HIS CB 1 1
16 36809 1 1 4 HIS CD2 C -30.052 8.642 -18.952 1.00 . A A . 4 HIS CD2 1 1
16 36810 1 1 4 HIS CE1 C -30.773 7.077 -20.307 1.00 . A A . 4 HIS CE1 1 1
16 36811 1 1 4 HIS CG C -29.694 7.450 -18.421 1.00 . A A . 4 HIS CG 1 1
16 36812 1 1 4 HIS H H -31.544 5.923 -16.912 1.00 . A A . 4 HIS H 1 1
16 36813 1 1 4 HIS HA H -29.259 6.477 -15.146 1.00 . A A . 4 HIS HA 1 1
16 36814 1 1 4 HIS HB2 H -28.326 7.966 -16.916 1.00 . A A . 4 HIS HB2 1 1
16 36815 1 1 4 HIS HB3 H -28.324 6.262 -17.361 1.00 . A A . 4 HIS HB3 1 1
16 36816 1 1 4 HIS HD1 H -30.058 5.520 -19.187 1.00 . A A . 4 HIS HD1 1 1
16 36817 1 1 4 HIS HD2 H -29.849 9.617 -18.531 1.00 . A A . 4 HIS HD2 1 1
16 36818 1 1 4 HIS HE1 H -31.237 6.573 -21.141 1.00 . A A . 4 HIS HE1 1 1
16 36819 1 1 4 HIS HE2 H -31.021 9.055 -20.769 1.00 . A A . 4 HIS HE2 1 1
16 36820 1 1 4 HIS N N -30.788 5.733 -16.318 1.00 . A A . 4 HIS N 1 1
16 36821 1 1 4 HIS ND1 N -30.161 6.488 -19.293 1.00 . A A . 4 HIS ND1 1 1
16 36822 1 1 4 HIS NE2 N -30.721 8.383 -20.123 1.00 . A A . 4 HIS NE2 1 1
16 36823 1 1 4 HIS O O -31.851 8.105 -15.605 1.00 . A A . 4 HIS O 1 1
16 36824 1 1 5 HIS C C -31.389 10.140 -13.525 1.00 . A A . 5 HIS C 1 1
16 36825 1 1 5 HIS CA C -30.481 10.350 -14.732 1.00 . A A . 5 HIS CA 1 1
16 36826 1 1 5 HIS CB C -31.274 10.974 -15.883 1.00 . A A . 5 HIS CB 1 1
16 36827 1 1 5 HIS CD2 C -30.569 13.124 -17.152 1.00 . A A . 5 HIS CD2 1 1
16 36828 1 1 5 HIS CE1 C -30.867 14.567 -15.527 1.00 . A A . 5 HIS CE1 1 1
16 36829 1 1 5 HIS CG C -31.005 12.435 -16.071 1.00 . A A . 5 HIS CG 1 1
16 36830 1 1 5 HIS H H -28.903 8.999 -15.142 1.00 . A A . 5 HIS H 1 1
16 36831 1 1 5 HIS HA H -29.682 11.021 -14.452 1.00 . A A . 5 HIS HA 1 1
16 36832 1 1 5 HIS HB2 H -31.018 10.470 -16.803 1.00 . A A . 5 HIS HB2 1 1
16 36833 1 1 5 HIS HB3 H -32.329 10.852 -15.694 1.00 . A A . 5 HIS HB3 1 1
16 36834 1 1 5 HIS HD1 H -31.494 13.180 -14.160 1.00 . A A . 5 HIS HD1 1 1
16 36835 1 1 5 HIS HD2 H -30.325 12.710 -18.121 1.00 . A A . 5 HIS HD2 1 1
16 36836 1 1 5 HIS HE1 H -30.909 15.488 -14.968 1.00 . A A . 5 HIS HE1 1 1
16 36837 1 1 5 HIS HE2 H -30.119 15.167 -17.337 1.00 . A A . 5 HIS HE2 1 1
16 36838 1 1 5 HIS N N -29.879 9.092 -15.157 1.00 . A A . 5 HIS N 1 1
16 36839 1 1 5 HIS ND1 N -31.182 13.368 -15.071 1.00 . A A . 5 HIS ND1 1 1
16 36840 1 1 5 HIS NE2 N -30.491 14.446 -16.788 1.00 . A A . 5 HIS NE2 1 1
16 36841 1 1 5 HIS O O -32.442 9.509 -13.630 1.00 . A A . 5 HIS O 1 1
16 36842 1 1 6 HIS C C -31.915 9.075 -10.764 1.00 . A A . 6 HIS C 1 1
16 36843 1 1 6 HIS CA C -31.753 10.542 -11.152 1.00 . A A . 6 HIS CA 1 1
16 36844 1 1 6 HIS CB C -33.128 11.195 -11.322 1.00 . A A . 6 HIS CB 1 1
16 36845 1 1 6 HIS CD2 C -33.626 12.734 -9.294 1.00 . A A . 6 HIS CD2 1 1
16 36846 1 1 6 HIS CE1 C -33.250 14.666 -10.260 1.00 . A A . 6 HIS CE1 1 1
16 36847 1 1 6 HIS CG C -33.273 12.486 -10.578 1.00 . A A . 6 HIS CG 1 1
16 36848 1 1 6 HIS H H -30.129 11.163 -12.358 1.00 . A A . 6 HIS H 1 1
16 36849 1 1 6 HIS HA H -31.218 11.052 -10.366 1.00 . A A . 6 HIS HA 1 1
16 36850 1 1 6 HIS HB2 H -33.296 11.394 -12.369 1.00 . A A . 6 HIS HB2 1 1
16 36851 1 1 6 HIS HB3 H -33.889 10.516 -10.963 1.00 . A A . 6 HIS HB3 1 1
16 36852 1 1 6 HIS HD1 H -32.773 13.873 -12.085 1.00 . A A . 6 HIS HD1 1 1
16 36853 1 1 6 HIS HD2 H -33.878 11.997 -8.545 1.00 . A A . 6 HIS HD2 1 1
16 36854 1 1 6 HIS HE1 H -33.148 15.728 -10.430 1.00 . A A . 6 HIS HE1 1 1
16 36855 1 1 6 HIS HE2 H -33.900 14.574 -8.320 1.00 . A A . 6 HIS HE2 1 1
16 36856 1 1 6 HIS N N -30.976 10.671 -12.379 1.00 . A A . 6 HIS N 1 1
16 36857 1 1 6 HIS ND1 N -33.045 13.717 -11.156 1.00 . A A . 6 HIS ND1 1 1
16 36858 1 1 6 HIS NE2 N -33.605 14.097 -9.123 1.00 . A A . 6 HIS NE2 1 1
16 36859 1 1 6 HIS O O -31.678 8.178 -11.573 1.00 . A A . 6 HIS O 1 1
16 36860 1 1 7 HIS C C -31.210 6.692 -9.077 1.00 . A A . 7 HIS C 1 1
16 36861 1 1 7 HIS CA C -32.515 7.482 -9.025 1.00 . A A . 7 HIS CA 1 1
16 36862 1 1 7 HIS CB C -33.594 6.767 -9.840 1.00 . A A . 7 HIS CB 1 1
16 36863 1 1 7 HIS CD2 C -34.693 5.086 -8.199 1.00 . A A . 7 HIS CD2 1 1
16 36864 1 1 7 HIS CE1 C -36.694 5.982 -8.117 1.00 . A A . 7 HIS CE1 1 1
16 36865 1 1 7 HIS CG C -34.684 6.176 -9.004 1.00 . A A . 7 HIS CG 1 1
16 36866 1 1 7 HIS H H -32.493 9.596 -8.922 1.00 . A A . 7 HIS H 1 1
16 36867 1 1 7 HIS HA H -32.839 7.547 -7.996 1.00 . A A . 7 HIS HA 1 1
16 36868 1 1 7 HIS HB2 H -34.045 7.472 -10.523 1.00 . A A . 7 HIS HB2 1 1
16 36869 1 1 7 HIS HB3 H -33.139 5.967 -10.408 1.00 . A A . 7 HIS HB3 1 1
16 36870 1 1 7 HIS HD1 H -36.263 7.513 -9.402 1.00 . A A . 7 HIS HD1 1 1
16 36871 1 1 7 HIS HD2 H -33.863 4.419 -8.015 1.00 . A A . 7 HIS HD2 1 1
16 36872 1 1 7 HIS HE1 H -37.728 6.164 -7.868 1.00 . A A . 7 HIS HE1 1 1
16 36873 1 1 7 HIS HE2 H -36.280 4.245 -7.111 1.00 . A A . 7 HIS HE2 1 1
16 36874 1 1 7 HIS N N -32.320 8.839 -9.520 1.00 . A A . 7 HIS N 1 1
16 36875 1 1 7 HIS ND1 N -35.953 6.714 -8.930 1.00 . A A . 7 HIS ND1 1 1
16 36876 1 1 7 HIS NE2 N -35.953 4.988 -7.662 1.00 . A A . 7 HIS NE2 1 1
16 36877 1 1 7 HIS O O -30.302 7.025 -9.838 1.00 . A A . 7 HIS O 1 1
16 36878 1 1 8 MET C C -28.710 5.624 -7.806 1.00 . A A . 8 MET C 1 1
16 36879 1 1 8 MET CA C -29.931 4.808 -8.217 1.00 . A A . 8 MET CA 1 1
16 36880 1 1 8 MET CB C -29.687 4.155 -9.580 1.00 . A A . 8 MET CB 1 1
16 36881 1 1 8 MET CE C -31.054 3.056 -12.402 1.00 . A A . 8 MET CE 1 1
16 36882 1 1 8 MET CG C -30.359 2.800 -9.731 1.00 . A A . 8 MET CG 1 1
16 36883 1 1 8 MET H H -31.883 5.429 -7.681 1.00 . A A . 8 MET H 1 1
16 36884 1 1 8 MET HA H -30.097 4.034 -7.482 1.00 . A A . 8 MET HA 1 1
16 36885 1 1 8 MET HB2 H -30.069 4.810 -10.354 1.00 . A A . 8 MET HB2 1 1
16 36886 1 1 8 MET HB3 H -28.620 4.023 -9.718 1.00 . A A . 8 MET HB3 1 1
16 36887 1 1 8 MET HE1 H -32.096 2.876 -12.181 1.00 . A A . 8 MET HE1 1 1
16 36888 1 1 8 MET HE2 H -30.855 2.805 -13.433 1.00 . A A . 8 MET HE2 1 1
16 36889 1 1 8 MET HE3 H -30.824 4.097 -12.233 1.00 . A A . 8 MET HE3 1 1
16 36890 1 1 8 MET HG2 H -29.991 2.141 -8.958 1.00 . A A . 8 MET HG2 1 1
16 36891 1 1 8 MET HG3 H -31.425 2.926 -9.617 1.00 . A A . 8 MET HG3 1 1
16 36892 1 1 8 MET N N -31.125 5.645 -8.263 1.00 . A A . 8 MET N 1 1
16 36893 1 1 8 MET O O -27.590 5.339 -8.228 1.00 . A A . 8 MET O 1 1
16 36894 1 1 8 MET SD S -30.035 2.041 -11.335 1.00 . A A . 8 MET SD 1 1
16 36895 1 1 9 SER C C -27.752 7.466 -4.989 1.00 . A A . 9 SER C 1 1
16 36896 1 1 9 SER CA C -27.852 7.498 -6.510 1.00 . A A . 9 SER CA 1 1
16 36897 1 1 9 SER CB C -28.070 8.935 -6.988 1.00 . A A . 9 SER CB 1 1
16 36898 1 1 9 SER H H -29.849 6.818 -6.677 1.00 . A A . 9 SER H 1 1
16 36899 1 1 9 SER HA H -26.929 7.125 -6.928 1.00 . A A . 9 SER HA 1 1
16 36900 1 1 9 SER HB2 H -29.033 9.284 -6.645 1.00 . A A . 9 SER HB2 1 1
16 36901 1 1 9 SER HB3 H -27.293 9.568 -6.585 1.00 . A A . 9 SER HB3 1 1
16 36902 1 1 9 SER HG H -28.912 9.213 -8.734 1.00 . A A . 9 SER HG 1 1
16 36903 1 1 9 SER N N -28.935 6.640 -6.980 1.00 . A A . 9 SER N 1 1
16 36904 1 1 9 SER O O -28.636 7.960 -4.287 1.00 . A A . 9 SER O 1 1
16 36905 1 1 9 SER OG O -28.034 9.013 -8.403 1.00 . A A . 9 SER OG 1 1
16 36906 1 1 10 ASP C C -25.003 6.432 -2.736 1.00 . A A . 10 ASP C 1 1
16 36907 1 1 10 ASP CA C -26.456 6.782 -3.045 1.00 . A A . 10 ASP CA 1 1
16 36908 1 1 10 ASP CB C -27.385 5.730 -2.440 1.00 . A A . 10 ASP CB 1 1
16 36909 1 1 10 ASP CG C -27.231 4.373 -3.099 1.00 . A A . 10 ASP CG 1 1
16 36910 1 1 10 ASP H H -26.003 6.505 -5.095 1.00 . A A . 10 ASP H 1 1
16 36911 1 1 10 ASP HA H -26.682 7.744 -2.610 1.00 . A A . 10 ASP HA 1 1
16 36912 1 1 10 ASP HB2 H -27.164 5.625 -1.388 1.00 . A A . 10 ASP HB2 1 1
16 36913 1 1 10 ASP HB3 H -28.409 6.052 -2.559 1.00 . A A . 10 ASP HB3 1 1
16 36914 1 1 10 ASP N N -26.671 6.880 -4.485 1.00 . A A . 10 ASP N 1 1
16 36915 1 1 10 ASP O O -24.469 5.446 -3.245 1.00 . A A . 10 ASP O 1 1
16 36916 1 1 10 ASP OD1 O -27.715 4.208 -4.238 1.00 . A A . 10 ASP OD1 1 1
16 36917 1 1 10 ASP OD2 O -26.625 3.476 -2.476 1.00 . A A . 10 ASP OD2 1 1
16 36918 1 1 11 GLY C C -22.018 7.861 -2.332 1.00 . A A . 11 GLY C 1 1
16 36919 1 1 11 GLY CA C -22.984 7.006 -1.536 1.00 . A A . 11 GLY CA 1 1
16 36920 1 1 11 GLY H H -24.844 8.017 -1.524 1.00 . A A . 11 GLY H 1 1
16 36921 1 1 11 GLY HA2 H -22.857 7.220 -0.485 1.00 . A A . 11 GLY HA2 1 1
16 36922 1 1 11 GLY HA3 H -22.753 5.964 -1.711 1.00 . A A . 11 GLY HA3 1 1
16 36923 1 1 11 GLY N N -24.368 7.246 -1.899 1.00 . A A . 11 GLY N 1 1
16 36924 1 1 11 GLY O O -22.383 8.432 -3.359 1.00 . A A . 11 GLY O 1 1
16 36925 1 1 12 HIS C C -18.782 7.848 -3.284 1.00 . A A . 12 HIS C 1 1
16 36926 1 1 12 HIS CA C -19.757 8.744 -2.528 1.00 . A A . 12 HIS CA 1 1
16 36927 1 1 12 HIS CB C -18.999 9.604 -1.514 1.00 . A A . 12 HIS CB 1 1
16 36928 1 1 12 HIS CD2 C -17.500 11.682 -1.919 1.00 . A A . 12 HIS CD2 1 1
16 36929 1 1 12 HIS CE1 C -18.920 12.878 -3.085 1.00 . A A . 12 HIS CE1 1 1
16 36930 1 1 12 HIS CG C -18.642 10.962 -2.033 1.00 . A A . 12 HIS CG 1 1
16 36931 1 1 12 HIS H H -20.548 7.474 -1.032 1.00 . A A . 12 HIS H 1 1
16 36932 1 1 12 HIS HA H -20.254 9.392 -3.236 1.00 . A A . 12 HIS HA 1 1
16 36933 1 1 12 HIS HB2 H -19.616 9.737 -0.634 1.00 . A A . 12 HIS HB2 1 1
16 36934 1 1 12 HIS HB3 H -18.081 9.098 -1.240 1.00 . A A . 12 HIS HB3 1 1
16 36935 1 1 12 HIS HD1 H -20.425 11.494 -3.021 1.00 . A A . 12 HIS HD1 1 1
16 36936 1 1 12 HIS HD2 H -16.600 11.379 -1.403 1.00 . A A . 12 HIS HD2 1 1
16 36937 1 1 12 HIS HE1 H -19.361 13.681 -3.658 1.00 . A A . 12 HIS HE1 1 1
16 36938 1 1 12 HIS HE2 H -17.017 13.551 -2.743 1.00 . A A . 12 HIS HE2 1 1
16 36939 1 1 12 HIS N N -20.780 7.952 -1.856 1.00 . A A . 12 HIS N 1 1
16 36940 1 1 12 HIS ND1 N -19.511 11.741 -2.769 1.00 . A A . 12 HIS ND1 1 1
16 36941 1 1 12 HIS NE2 N -17.700 12.868 -2.582 1.00 . A A . 12 HIS NE2 1 1
16 36942 1 1 12 HIS O O -18.983 6.637 -3.378 1.00 . A A . 12 HIS O 1 1
16 36943 1 1 13 ASN C C -15.311 8.093 -4.130 1.00 . A A . 13 ASN C 1 1
16 36944 1 1 13 ASN CA C -16.719 7.704 -4.568 1.00 . A A . 13 ASN CA 1 1
16 36945 1 1 13 ASN CB C -16.885 7.949 -6.070 1.00 . A A . 13 ASN CB 1 1
16 36946 1 1 13 ASN CG C -17.708 6.868 -6.743 1.00 . A A . 13 ASN CG 1 1
16 36947 1 1 13 ASN H H -17.619 9.419 -3.713 1.00 . A A . 13 ASN H 1 1
16 36948 1 1 13 ASN HA H -16.868 6.654 -4.367 1.00 . A A . 13 ASN HA 1 1
16 36949 1 1 13 ASN HB2 H -17.378 8.897 -6.222 1.00 . A A . 13 ASN HB2 1 1
16 36950 1 1 13 ASN HB3 H -15.909 7.976 -6.535 1.00 . A A . 13 ASN HB3 1 1
16 36951 1 1 13 ASN HD21 H -16.057 5.848 -7.178 1.00 . A A . 13 ASN HD21 1 1
16 36952 1 1 13 ASN HD22 H -17.539 5.134 -7.700 1.00 . A A . 13 ASN HD22 1 1
16 36953 1 1 13 ASN N N -17.725 8.450 -3.820 1.00 . A A . 13 ASN N 1 1
16 36954 1 1 13 ASN ND2 N -17.033 5.847 -7.260 1.00 . A A . 13 ASN ND2 1 1
16 36955 1 1 13 ASN O O -14.937 9.265 -4.176 1.00 . A A . 13 ASN O 1 1
16 36956 1 1 13 ASN OD1 O -18.935 6.949 -6.797 1.00 . A A . 13 ASN OD1 1 1
16 36957 1 1 14 GLY C C -12.287 6.136 -3.407 1.00 . A A . 14 GLY C 1 1
16 36958 1 1 14 GLY CA C -13.176 7.356 -3.267 1.00 . A A . 14 GLY CA 1 1
16 36959 1 1 14 GLY H H -14.889 6.188 -3.693 1.00 . A A . 14 GLY H 1 1
16 36960 1 1 14 GLY HA2 H -12.761 8.160 -3.862 1.00 . A A . 14 GLY HA2 1 1
16 36961 1 1 14 GLY HA3 H -13.195 7.657 -2.225 1.00 . A A . 14 GLY HA3 1 1
16 36962 1 1 14 GLY N N -14.535 7.101 -3.706 1.00 . A A . 14 GLY N 1 1
16 36963 1 1 14 GLY O O -11.983 5.466 -2.420 1.00 . A A . 14 GLY O 1 1
16 36964 1 1 15 LEU C C -9.958 5.035 -5.944 1.00 . A A . 15 LEU C 1 1
16 36965 1 1 15 LEU CA C -11.022 4.694 -4.905 1.00 . A A . 15 LEU CA 1 1
16 36966 1 1 15 LEU CB C -11.867 3.512 -5.389 1.00 . A A . 15 LEU CB 1 1
16 36967 1 1 15 LEU CD1 C -14.166 2.528 -5.202 1.00 . A A . 15 LEU CD1 1 1
16 36968 1 1 15 LEU CD2 C -12.445 2.019 -3.461 1.00 . A A . 15 LEU CD2 1 1
16 36969 1 1 15 LEU CG C -12.972 3.067 -4.430 1.00 . A A . 15 LEU CG 1 1
16 36970 1 1 15 LEU H H -12.157 6.415 -5.382 1.00 . A A . 15 LEU H 1 1
16 36971 1 1 15 LEU HA H -10.533 4.420 -3.982 1.00 . A A . 15 LEU HA 1 1
16 36972 1 1 15 LEU HB2 H -12.322 3.784 -6.330 1.00 . A A . 15 LEU HB2 1 1
16 36973 1 1 15 LEU HB3 H -11.211 2.670 -5.558 1.00 . A A . 15 LEU HB3 1 1
16 36974 1 1 15 LEU HD11 H -14.759 1.899 -4.555 1.00 . A A . 15 LEU HD11 1 1
16 36975 1 1 15 LEU HD12 H -13.817 1.949 -6.046 1.00 . A A . 15 LEU HD12 1 1
16 36976 1 1 15 LEU HD13 H -14.768 3.351 -5.555 1.00 . A A . 15 LEU HD13 1 1
16 36977 1 1 15 LEU HD21 H -11.584 2.411 -2.939 1.00 . A A . 15 LEU HD21 1 1
16 36978 1 1 15 LEU HD22 H -12.159 1.133 -4.010 1.00 . A A . 15 LEU HD22 1 1
16 36979 1 1 15 LEU HD23 H -13.215 1.767 -2.748 1.00 . A A . 15 LEU HD23 1 1
16 36980 1 1 15 LEU HG H -13.304 3.917 -3.854 1.00 . A A . 15 LEU HG 1 1
16 36981 1 1 15 LEU N N -11.877 5.844 -4.636 1.00 . A A . 15 LEU N 1 1
16 36982 1 1 15 LEU O O -9.792 6.196 -6.318 1.00 . A A . 15 LEU O 1 1
16 36983 1 1 16 GLY C C -8.758 4.616 -8.753 1.00 . A A . 16 GLY C 1 1
16 36984 1 1 16 GLY CA C -8.202 4.217 -7.400 1.00 . A A . 16 GLY CA 1 1
16 36985 1 1 16 GLY H H -9.421 3.112 -6.069 1.00 . A A . 16 GLY H 1 1
16 36986 1 1 16 GLY HA2 H -7.529 4.986 -7.059 1.00 . A A . 16 GLY HA2 1 1
16 36987 1 1 16 GLY HA3 H -7.650 3.301 -7.508 1.00 . A A . 16 GLY HA3 1 1
16 36988 1 1 16 GLY N N -9.241 4.014 -6.406 1.00 . A A . 16 GLY N 1 1
16 36989 1 1 16 GLY O O -8.640 3.871 -9.725 1.00 . A A . 16 GLY O 1 1
16 36990 1 1 17 LYS C C -9.264 7.616 -10.456 1.00 . A A . 17 LYS C 1 1
16 36991 1 1 17 LYS CA C -9.932 6.305 -10.054 1.00 . A A . 17 LYS CA 1 1
16 36992 1 1 17 LYS CB C -11.439 6.511 -9.900 1.00 . A A . 17 LYS CB 1 1
16 36993 1 1 17 LYS CD C -12.114 7.293 -12.191 1.00 . A A . 17 LYS CD 1 1
16 36994 1 1 17 LYS CE C -13.249 8.297 -12.058 1.00 . A A . 17 LYS CE 1 1
16 36995 1 1 17 LYS CG C -12.230 6.185 -11.158 1.00 . A A . 17 LYS CG 1 1
16 36996 1 1 17 LYS H H -9.416 6.347 -8.003 1.00 . A A . 17 LYS H 1 1
16 36997 1 1 17 LYS HA H -9.754 5.571 -10.827 1.00 . A A . 17 LYS HA 1 1
16 36998 1 1 17 LYS HB2 H -11.797 5.879 -9.102 1.00 . A A . 17 LYS HB2 1 1
16 36999 1 1 17 LYS HB3 H -11.626 7.545 -9.643 1.00 . A A . 17 LYS HB3 1 1
16 37000 1 1 17 LYS HD2 H -11.175 7.807 -12.052 1.00 . A A . 17 LYS HD2 1 1
16 37001 1 1 17 LYS HD3 H -12.146 6.856 -13.179 1.00 . A A . 17 LYS HD3 1 1
16 37002 1 1 17 LYS HE2 H -13.647 8.242 -11.056 1.00 . A A . 17 LYS HE2 1 1
16 37003 1 1 17 LYS HE3 H -12.857 9.288 -12.235 1.00 . A A . 17 LYS HE3 1 1
16 37004 1 1 17 LYS HG2 H -11.847 5.269 -11.583 1.00 . A A . 17 LYS HG2 1 1
16 37005 1 1 17 LYS HG3 H -13.269 6.055 -10.894 1.00 . A A . 17 LYS HG3 1 1
16 37006 1 1 17 LYS HZ1 H -14.323 7.033 -13.328 1.00 . A A . 17 LYS HZ1 1 1
16 37007 1 1 17 LYS HZ2 H -14.235 8.634 -13.869 1.00 . A A . 17 LYS HZ2 1 1
16 37008 1 1 17 LYS HZ3 H -15.267 8.227 -12.592 1.00 . A A . 17 LYS HZ3 1 1
16 37009 1 1 17 LYS N N -9.359 5.799 -8.813 1.00 . A A . 17 LYS N 1 1
16 37010 1 1 17 LYS NZ N -14.345 8.029 -13.028 1.00 . A A . 17 LYS NZ 1 1
16 37011 1 1 17 LYS O O -9.318 8.601 -9.720 1.00 . A A . 17 LYS O 1 1
16 37012 1 1 18 GLY C C -6.516 8.554 -12.504 1.00 . A A . 18 GLY C 1 1
16 37013 1 1 18 GLY CA C -7.954 8.815 -12.094 1.00 . A A . 18 GLY CA 1 1
16 37014 1 1 18 GLY H H -8.614 6.803 -12.165 1.00 . A A . 18 GLY H 1 1
16 37015 1 1 18 GLY HA2 H -8.491 9.211 -12.948 1.00 . A A . 18 GLY HA2 1 1
16 37016 1 1 18 GLY HA3 H -7.959 9.553 -11.299 1.00 . A A . 18 GLY HA3 1 1
16 37017 1 1 18 GLY N N -8.629 7.619 -11.623 1.00 . A A . 18 GLY N 1 1
16 37018 1 1 18 GLY O O -5.817 9.471 -12.933 1.00 . A A . 18 GLY O 1 1
16 37019 1 1 19 PHE C C -4.580 5.491 -13.138 1.00 . A A . 19 PHE C 1 1
16 37020 1 1 19 PHE CA C -4.699 6.956 -12.733 1.00 . A A . 19 PHE CA 1 1
16 37021 1 1 19 PHE CB C -3.741 7.256 -11.571 1.00 . A A . 19 PHE CB 1 1
16 37022 1 1 19 PHE CD1 C -4.657 6.031 -9.576 1.00 . A A . 19 PHE CD1 1 1
16 37023 1 1 19 PHE CD2 C -4.757 8.413 -9.587 1.00 . A A . 19 PHE CD2 1 1
16 37024 1 1 19 PHE CE1 C -5.261 6.008 -8.334 1.00 . A A . 19 PHE CE1 1 1
16 37025 1 1 19 PHE CE2 C -5.361 8.396 -8.345 1.00 . A A . 19 PHE CE2 1 1
16 37026 1 1 19 PHE CG C -4.397 7.232 -10.217 1.00 . A A . 19 PHE CG 1 1
16 37027 1 1 19 PHE CZ C -5.615 7.192 -7.718 1.00 . A A . 19 PHE CZ 1 1
16 37028 1 1 19 PHE H H -6.663 6.614 -12.022 1.00 . A A . 19 PHE H 1 1
16 37029 1 1 19 PHE HA H -4.422 7.564 -13.577 1.00 . A A . 19 PHE HA 1 1
16 37030 1 1 19 PHE HB2 H -2.950 6.515 -11.567 1.00 . A A . 19 PHE HB2 1 1
16 37031 1 1 19 PHE HB3 H -3.311 8.240 -11.714 1.00 . A A . 19 PHE HB3 1 1
16 37032 1 1 19 PHE HD1 H -4.380 5.103 -10.057 1.00 . A A . 19 PHE HD1 1 1
16 37033 1 1 19 PHE HD2 H -4.560 9.355 -10.077 1.00 . A A . 19 PHE HD2 1 1
16 37034 1 1 19 PHE HE1 H -5.459 5.065 -7.846 1.00 . A A . 19 PHE HE1 1 1
16 37035 1 1 19 PHE HE2 H -5.636 9.324 -7.865 1.00 . A A . 19 PHE HE2 1 1
16 37036 1 1 19 PHE HZ H -6.087 7.177 -6.747 1.00 . A A . 19 PHE HZ 1 1
16 37037 1 1 19 PHE N N -6.066 7.307 -12.371 1.00 . A A . 19 PHE N 1 1
16 37038 1 1 19 PHE O O -3.962 5.169 -14.153 1.00 . A A . 19 PHE O 1 1
16 37039 1 1 20 GLY C C -6.474 2.589 -12.905 1.00 . A A . 20 GLY C 1 1
16 37040 1 1 20 GLY CA C -5.102 3.189 -12.646 1.00 . A A . 20 GLY CA 1 1
16 37041 1 1 20 GLY H H -5.645 4.913 -11.545 1.00 . A A . 20 GLY H 1 1
16 37042 1 1 20 GLY HA2 H -4.480 3.051 -13.524 1.00 . A A . 20 GLY HA2 1 1
16 37043 1 1 20 GLY HA3 H -4.649 2.674 -11.808 1.00 . A A . 20 GLY HA3 1 1
16 37044 1 1 20 GLY N N -5.168 4.605 -12.342 1.00 . A A . 20 GLY N 1 1
16 37045 1 1 20 GLY O O -7.097 2.865 -13.930 1.00 . A A . 20 GLY O 1 1
16 37046 1 1 21 ASP C C -8.507 0.191 -10.903 1.00 . A A . 21 ASP C 1 1
16 37047 1 1 21 ASP CA C -8.251 1.123 -12.090 1.00 . A A . 21 ASP CA 1 1
16 37048 1 1 21 ASP CB C -8.346 0.346 -13.407 1.00 . A A . 21 ASP CB 1 1
16 37049 1 1 21 ASP CG C -9.174 1.074 -14.448 1.00 . A A . 21 ASP CG 1 1
16 37050 1 1 21 ASP H H -6.398 1.588 -11.174 1.00 . A A . 21 ASP H 1 1
16 37051 1 1 21 ASP HA H -9.002 1.901 -12.086 1.00 . A A . 21 ASP HA 1 1
16 37052 1 1 21 ASP HB2 H -7.348 0.201 -13.805 1.00 . A A . 21 ASP HB2 1 1
16 37053 1 1 21 ASP HB3 H -8.803 -0.618 -13.220 1.00 . A A . 21 ASP HB3 1 1
16 37054 1 1 21 ASP N N -6.944 1.766 -11.969 1.00 . A A . 21 ASP N 1 1
16 37055 1 1 21 ASP O O -9.119 0.590 -9.911 1.00 . A A . 21 ASP O 1 1
16 37056 1 1 21 ASP OD1 O -10.340 1.408 -14.153 1.00 . A A . 21 ASP OD1 1 1
16 37057 1 1 21 ASP OD2 O -8.655 1.309 -15.560 1.00 . A A . 21 ASP OD2 1 1
16 37058 1 1 22 HIS C C -6.826 -2.589 -9.540 1.00 . A A . 22 HIS C 1 1
16 37059 1 1 22 HIS CA C -8.185 -2.026 -9.937 1.00 . A A . 22 HIS CA 1 1
16 37060 1 1 22 HIS CB C -9.117 -3.158 -10.379 1.00 . A A . 22 HIS CB 1 1
16 37061 1 1 22 HIS CD2 C -8.059 -4.811 -12.074 1.00 . A A . 22 HIS CD2 1 1
16 37062 1 1 22 HIS CE1 C -8.758 -3.864 -13.923 1.00 . A A . 22 HIS CE1 1 1
16 37063 1 1 22 HIS CG C -8.781 -3.720 -11.724 1.00 . A A . 22 HIS CG 1 1
16 37064 1 1 22 HIS H H -7.536 -1.300 -11.814 1.00 . A A . 22 HIS H 1 1
16 37065 1 1 22 HIS HA H -8.618 -1.524 -9.084 1.00 . A A . 22 HIS HA 1 1
16 37066 1 1 22 HIS HB2 H -9.060 -3.961 -9.661 1.00 . A A . 22 HIS HB2 1 1
16 37067 1 1 22 HIS HB3 H -10.131 -2.785 -10.417 1.00 . A A . 22 HIS HB3 1 1
16 37068 1 1 22 HIS HD1 H -9.752 -2.341 -12.986 1.00 . A A . 22 HIS HD1 1 1
16 37069 1 1 22 HIS HD2 H -7.573 -5.501 -11.398 1.00 . A A . 22 HIS HD2 1 1
16 37070 1 1 22 HIS HE1 H -8.934 -3.655 -14.967 1.00 . A A . 22 HIS HE1 1 1
16 37071 1 1 22 HIS HE2 H -7.728 -5.632 -13.976 1.00 . A A . 22 HIS HE2 1 1
16 37072 1 1 22 HIS N N -8.024 -1.045 -11.004 1.00 . A A . 22 HIS N 1 1
16 37073 1 1 22 HIS ND1 N -9.204 -3.150 -12.906 1.00 . A A . 22 HIS ND1 1 1
16 37074 1 1 22 HIS NE2 N -8.061 -4.879 -13.446 1.00 . A A . 22 HIS NE2 1 1
16 37075 1 1 22 HIS O O -6.413 -3.644 -10.023 1.00 . A A . 22 HIS O 1 1
16 37076 1 1 23 ILE C C -4.592 -1.974 -6.743 1.00 . A A . 23 ILE C 1 1
16 37077 1 1 23 ILE CA C -4.799 -2.257 -8.237 1.00 . A A . 23 ILE CA 1 1
16 37078 1 1 23 ILE CB C -3.725 -1.510 -9.053 1.00 . A A . 23 ILE CB 1 1
16 37079 1 1 23 ILE CD1 C -4.068 -0.771 -11.453 1.00 . A A . 23 ILE CD1 1 1
16 37080 1 1 23 ILE CG1 C -3.769 -1.926 -10.523 1.00 . A A . 23 ILE CG1 1 1
16 37081 1 1 23 ILE CG2 C -2.347 -1.732 -8.463 1.00 . A A . 23 ILE CG2 1 1
16 37082 1 1 23 ILE H H -6.504 -1.022 -8.351 1.00 . A A . 23 ILE H 1 1
16 37083 1 1 23 ILE HA H -4.685 -3.316 -8.417 1.00 . A A . 23 ILE HA 1 1
16 37084 1 1 23 ILE HB H -3.941 -0.453 -8.989 1.00 . A A . 23 ILE HB 1 1
16 37085 1 1 23 ILE HD11 H -3.178 -0.515 -12.007 1.00 . A A . 23 ILE HD11 1 1
16 37086 1 1 23 ILE HD12 H -4.386 0.083 -10.871 1.00 . A A . 23 ILE HD12 1 1
16 37087 1 1 23 ILE HD13 H -4.853 -1.053 -12.139 1.00 . A A . 23 ILE HD13 1 1
16 37088 1 1 23 ILE HG12 H -2.814 -2.342 -10.804 1.00 . A A . 23 ILE HG12 1 1
16 37089 1 1 23 ILE HG13 H -4.538 -2.671 -10.660 1.00 . A A . 23 ILE HG13 1 1
16 37090 1 1 23 ILE HG21 H -2.396 -2.511 -7.715 1.00 . A A . 23 ILE HG21 1 1
16 37091 1 1 23 ILE HG22 H -2.014 -0.817 -8.004 1.00 . A A . 23 ILE HG22 1 1
16 37092 1 1 23 ILE HG23 H -1.661 -2.018 -9.243 1.00 . A A . 23 ILE HG23 1 1
16 37093 1 1 23 ILE N N -6.126 -1.859 -8.681 1.00 . A A . 23 ILE N 1 1
16 37094 1 1 23 ILE O O -4.929 -2.806 -5.886 1.00 . A A . 23 ILE O 1 1
16 37095 1 1 24 HIS C C -5.051 0.134 -4.412 1.00 . A A . 24 HIS C 1 1
16 37096 1 1 24 HIS CA C -3.787 -0.417 -5.049 1.00 . A A . 24 HIS CA 1 1
16 37097 1 1 24 HIS CB C -2.652 0.608 -4.943 1.00 . A A . 24 HIS CB 1 1
16 37098 1 1 24 HIS CD2 C -0.478 -0.532 -5.805 1.00 . A A . 24 HIS CD2 1 1
16 37099 1 1 24 HIS CE1 C -0.155 0.700 -7.586 1.00 . A A . 24 HIS CE1 1 1
16 37100 1 1 24 HIS CG C -1.495 0.361 -5.869 1.00 . A A . 24 HIS CG 1 1
16 37101 1 1 24 HIS H H -3.788 -0.174 -7.144 1.00 . A A . 24 HIS H 1 1
16 37102 1 1 24 HIS HA H -3.509 -1.300 -4.526 1.00 . A A . 24 HIS HA 1 1
16 37103 1 1 24 HIS HB2 H -3.042 1.589 -5.166 1.00 . A A . 24 HIS HB2 1 1
16 37104 1 1 24 HIS HB3 H -2.269 0.599 -3.928 1.00 . A A . 24 HIS HB3 1 1
16 37105 1 1 24 HIS HD1 H -1.825 1.849 -7.322 1.00 . A A . 24 HIS HD1 1 1
16 37106 1 1 24 HIS HD2 H -0.332 -1.282 -5.044 1.00 . A A . 24 HIS HD2 1 1
16 37107 1 1 24 HIS HE1 H 0.276 1.112 -8.484 1.00 . A A . 24 HIS HE1 1 1
16 37108 1 1 24 HIS HE2 H 1.216 -0.711 -7.029 1.00 . A A . 24 HIS HE2 1 1
16 37109 1 1 24 HIS N N -4.035 -0.796 -6.430 1.00 . A A . 24 HIS N 1 1
16 37110 1 1 24 HIS ND1 N -1.264 1.116 -6.999 1.00 . A A . 24 HIS ND1 1 1
16 37111 1 1 24 HIS NE2 N 0.339 -0.299 -6.882 1.00 . A A . 24 HIS NE2 1 1
16 37112 1 1 24 HIS O O -5.015 1.113 -3.671 1.00 . A A . 24 HIS O 1 1
16 37113 1 1 25 TRP C C -8.501 -1.156 -4.494 1.00 . A A . 25 TRP C 1 1
16 37114 1 1 25 TRP CA C -7.462 -0.086 -4.220 1.00 . A A . 25 TRP CA 1 1
16 37115 1 1 25 TRP CB C -7.865 1.209 -4.903 1.00 . A A . 25 TRP CB 1 1
16 37116 1 1 25 TRP CD1 C -7.580 0.880 -7.415 1.00 . A A . 25 TRP CD1 1 1
16 37117 1 1 25 TRP CD2 C -5.960 2.114 -6.486 1.00 . A A . 25 TRP CD2 1 1
16 37118 1 1 25 TRP CE2 C -5.701 1.993 -7.860 1.00 . A A . 25 TRP CE2 1 1
16 37119 1 1 25 TRP CE3 C -5.071 2.851 -5.704 1.00 . A A . 25 TRP CE3 1 1
16 37120 1 1 25 TRP CG C -7.178 1.392 -6.223 1.00 . A A . 25 TRP CG 1 1
16 37121 1 1 25 TRP CH2 C -3.743 3.293 -7.678 1.00 . A A . 25 TRP CH2 1 1
16 37122 1 1 25 TRP CZ2 C -4.594 2.579 -8.470 1.00 . A A . 25 TRP CZ2 1 1
16 37123 1 1 25 TRP CZ3 C -3.975 3.430 -6.306 1.00 . A A . 25 TRP CZ3 1 1
16 37124 1 1 25 TRP H H -6.121 -1.264 -5.331 1.00 . A A . 25 TRP H 1 1
16 37125 1 1 25 TRP HA H -7.381 0.077 -3.157 1.00 . A A . 25 TRP HA 1 1
16 37126 1 1 25 TRP HB2 H -8.935 1.206 -5.075 1.00 . A A . 25 TRP HB2 1 1
16 37127 1 1 25 TRP HB3 H -7.601 2.029 -4.269 1.00 . A A . 25 TRP HB3 1 1
16 37128 1 1 25 TRP HD1 H -8.467 0.278 -7.551 1.00 . A A . 25 TRP HD1 1 1
16 37129 1 1 25 TRP HE1 H -6.766 0.988 -9.332 1.00 . A A . 25 TRP HE1 1 1
16 37130 1 1 25 TRP HE3 H -5.222 2.971 -4.647 1.00 . A A . 25 TRP HE3 1 1
16 37131 1 1 25 TRP HH2 H -2.871 3.764 -8.106 1.00 . A A . 25 TRP HH2 1 1
16 37132 1 1 25 TRP HZ2 H -4.406 2.480 -9.527 1.00 . A A . 25 TRP HZ2 1 1
16 37133 1 1 25 TRP HZ3 H -3.282 3.999 -5.713 1.00 . A A . 25 TRP HZ3 1 1
16 37134 1 1 25 TRP N N -6.166 -0.501 -4.727 1.00 . A A . 25 TRP N 1 1
16 37135 1 1 25 TRP NE1 N -6.697 1.235 -8.401 1.00 . A A . 25 TRP NE1 1 1
16 37136 1 1 25 TRP O O -9.698 -0.876 -4.567 1.00 . A A . 25 TRP O 1 1
16 37137 1 1 26 ARG C C -10.005 -3.606 -3.894 1.00 . A A . 26 ARG C 1 1
16 37138 1 1 26 ARG CA C -8.908 -3.501 -4.943 1.00 . A A . 26 ARG CA 1 1
16 37139 1 1 26 ARG CB C -8.112 -4.807 -5.004 1.00 . A A . 26 ARG CB 1 1
16 37140 1 1 26 ARG CD C -7.913 -6.995 -6.228 1.00 . A A . 26 ARG CD 1 1
16 37141 1 1 26 ARG CG C -8.195 -5.505 -6.352 1.00 . A A . 26 ARG CG 1 1
16 37142 1 1 26 ARG CZ C -9.433 -8.056 -7.852 1.00 . A A . 26 ARG CZ 1 1
16 37143 1 1 26 ARG H H -7.067 -2.533 -4.596 1.00 . A A . 26 ARG H 1 1
16 37144 1 1 26 ARG HA H -9.360 -3.318 -5.905 1.00 . A A . 26 ARG HA 1 1
16 37145 1 1 26 ARG HB2 H -7.070 -4.588 -4.801 1.00 . A A . 26 ARG HB2 1 1
16 37146 1 1 26 ARG HB3 H -8.490 -5.483 -4.247 1.00 . A A . 26 ARG HB3 1 1
16 37147 1 1 26 ARG HD2 H -7.089 -7.247 -6.885 1.00 . A A . 26 ARG HD2 1 1
16 37148 1 1 26 ARG HD3 H -7.642 -7.215 -5.203 1.00 . A A . 26 ARG HD3 1 1
16 37149 1 1 26 ARG HE H -9.613 -8.175 -5.869 1.00 . A A . 26 ARG HE 1 1
16 37150 1 1 26 ARG HG2 H -9.187 -5.369 -6.757 1.00 . A A . 26 ARG HG2 1 1
16 37151 1 1 26 ARG HG3 H -7.469 -5.064 -7.020 1.00 . A A . 26 ARG HG3 1 1
16 37152 1 1 26 ARG HH11 H -7.916 -7.010 -8.686 1.00 . A A . 26 ARG HH11 1 1
16 37153 1 1 26 ARG HH12 H -9.000 -7.763 -9.806 1.00 . A A . 26 ARG HH12 1 1
16 37154 1 1 26 ARG HH21 H -11.041 -9.168 -7.341 1.00 . A A . 26 ARG HH21 1 1
16 37155 1 1 26 ARG HH22 H -10.774 -8.988 -9.042 1.00 . A A . 26 ARG HH22 1 1
16 37156 1 1 26 ARG N N -8.030 -2.383 -4.659 1.00 . A A . 26 ARG N 1 1
16 37157 1 1 26 ARG NE N -9.074 -7.802 -6.596 1.00 . A A . 26 ARG NE 1 1
16 37158 1 1 26 ARG NH1 N -8.725 -7.570 -8.864 1.00 . A A . 26 ARG NH1 1 1
16 37159 1 1 26 ARG NH2 N -10.503 -8.799 -8.098 1.00 . A A . 26 ARG NH2 1 1
16 37160 1 1 26 ARG O O -11.175 -3.796 -4.223 1.00 . A A . 26 ARG O 1 1
16 37161 1 1 27 THR C C -9.913 -3.495 -0.165 1.00 . A A . 27 THR C 1 1
16 37162 1 1 27 THR CA C -10.593 -3.549 -1.531 1.00 . A A . 27 THR CA 1 1
16 37163 1 1 27 THR CB C -11.424 -4.831 -1.639 1.00 . A A . 27 THR CB 1 1
16 37164 1 1 27 THR CG2 C -12.813 -4.597 -2.195 1.00 . A A . 27 THR CG2 1 1
16 37165 1 1 27 THR H H -8.668 -3.315 -2.422 1.00 . A A . 27 THR H 1 1
16 37166 1 1 27 THR HA H -11.252 -2.699 -1.619 1.00 . A A . 27 THR HA 1 1
16 37167 1 1 27 THR HB H -11.533 -5.260 -0.654 1.00 . A A . 27 THR HB 1 1
16 37168 1 1 27 THR HG1 H -10.069 -6.202 -1.983 1.00 . A A . 27 THR HG1 1 1
16 37169 1 1 27 THR HG21 H -13.058 -5.382 -2.895 1.00 . A A . 27 THR HG21 1 1
16 37170 1 1 27 THR HG22 H -12.842 -3.643 -2.702 1.00 . A A . 27 THR HG22 1 1
16 37171 1 1 27 THR HG23 H -13.529 -4.597 -1.388 1.00 . A A . 27 THR HG23 1 1
16 37172 1 1 27 THR N N -9.622 -3.472 -2.625 1.00 . A A . 27 THR N 1 1
16 37173 1 1 27 THR O O -8.867 -4.109 0.047 1.00 . A A . 27 THR O 1 1
16 37174 1 1 27 THR OG1 O -10.783 -5.782 -2.469 1.00 . A A . 27 THR OG1 1 1
16 37175 1 1 28 LEU C C -10.645 -3.665 3.040 1.00 . A A . 28 LEU C 1 1
16 37176 1 1 28 LEU CA C -10.005 -2.637 2.114 1.00 . A A . 28 LEU CA 1 1
16 37177 1 1 28 LEU CB C -10.258 -1.225 2.647 1.00 . A A . 28 LEU CB 1 1
16 37178 1 1 28 LEU CD1 C -9.229 0.820 3.669 1.00 . A A . 28 LEU CD1 1 1
16 37179 1 1 28 LEU CD2 C -9.415 -1.282 5.008 1.00 . A A . 28 LEU CD2 1 1
16 37180 1 1 28 LEU CG C -9.200 -0.699 3.620 1.00 . A A . 28 LEU CG 1 1
16 37181 1 1 28 LEU H H -11.368 -2.315 0.530 1.00 . A A . 28 LEU H 1 1
16 37182 1 1 28 LEU HA H -8.943 -2.816 2.078 1.00 . A A . 28 LEU HA 1 1
16 37183 1 1 28 LEU HB2 H -10.308 -0.548 1.802 1.00 . A A . 28 LEU HB2 1 1
16 37184 1 1 28 LEU HB3 H -11.215 -1.221 3.156 1.00 . A A . 28 LEU HB3 1 1
16 37185 1 1 28 LEU HD11 H -10.110 1.145 4.201 1.00 . A A . 28 LEU HD11 1 1
16 37186 1 1 28 LEU HD12 H -9.251 1.212 2.663 1.00 . A A . 28 LEU HD12 1 1
16 37187 1 1 28 LEU HD13 H -8.348 1.181 4.176 1.00 . A A . 28 LEU HD13 1 1
16 37188 1 1 28 LEU HD21 H -9.989 -2.194 4.931 1.00 . A A . 28 LEU HD21 1 1
16 37189 1 1 28 LEU HD22 H -9.950 -0.570 5.618 1.00 . A A . 28 LEU HD22 1 1
16 37190 1 1 28 LEU HD23 H -8.458 -1.498 5.460 1.00 . A A . 28 LEU HD23 1 1
16 37191 1 1 28 LEU HG H -8.221 -1.003 3.275 1.00 . A A . 28 LEU HG 1 1
16 37192 1 1 28 LEU N N -10.530 -2.768 0.761 1.00 . A A . 28 LEU N 1 1
16 37193 1 1 28 LEU O O -9.952 -4.397 3.746 1.00 . A A . 28 LEU O 1 1
16 37194 1 1 29 GLU C C -12.624 -6.069 3.280 1.00 . A A . 29 GLU C 1 1
16 37195 1 1 29 GLU CA C -12.707 -4.661 3.862 1.00 . A A . 29 GLU CA 1 1
16 37196 1 1 29 GLU CB C -14.170 -4.230 3.991 1.00 . A A . 29 GLU CB 1 1
16 37197 1 1 29 GLU CD C -15.770 -3.085 5.576 1.00 . A A . 29 GLU CD 1 1
16 37198 1 1 29 GLU CG C -14.632 -4.076 5.432 1.00 . A A . 29 GLU CG 1 1
16 37199 1 1 29 GLU H H -12.471 -3.111 2.441 1.00 . A A . 29 GLU H 1 1
16 37200 1 1 29 GLU HA H -12.252 -4.661 4.840 1.00 . A A . 29 GLU HA 1 1
16 37201 1 1 29 GLU HB2 H -14.299 -3.280 3.492 1.00 . A A . 29 GLU HB2 1 1
16 37202 1 1 29 GLU HB3 H -14.797 -4.966 3.512 1.00 . A A . 29 GLU HB3 1 1
16 37203 1 1 29 GLU HG2 H -14.965 -5.037 5.794 1.00 . A A . 29 GLU HG2 1 1
16 37204 1 1 29 GLU HG3 H -13.798 -3.736 6.030 1.00 . A A . 29 GLU HG3 1 1
16 37205 1 1 29 GLU N N -11.973 -3.718 3.028 1.00 . A A . 29 GLU N 1 1
16 37206 1 1 29 GLU O O -12.659 -7.057 4.013 1.00 . A A . 29 GLU O 1 1
16 37207 1 1 29 GLU OE1 O -16.921 -3.452 5.264 1.00 . A A . 29 GLU OE1 1 1
16 37208 1 1 29 GLU OE2 O -15.508 -1.939 6.003 1.00 . A A . 29 GLU OE2 1 1
16 37209 1 1 30 ASP C C -10.963 -7.844 1.076 1.00 . A A . 30 ASP C 1 1
16 37210 1 1 30 ASP CA C -12.421 -7.438 1.275 1.00 . A A . 30 ASP CA 1 1
16 37211 1 1 30 ASP CB C -13.136 -7.379 -0.075 1.00 . A A . 30 ASP CB 1 1
16 37212 1 1 30 ASP CG C -14.597 -7.772 0.027 1.00 . A A . 30 ASP CG 1 1
16 37213 1 1 30 ASP H H -12.488 -5.328 1.427 1.00 . A A . 30 ASP H 1 1
16 37214 1 1 30 ASP HA H -12.905 -8.176 1.897 1.00 . A A . 30 ASP HA 1 1
16 37215 1 1 30 ASP HB2 H -13.081 -6.370 -0.463 1.00 . A A . 30 ASP HB2 1 1
16 37216 1 1 30 ASP HB3 H -12.646 -8.058 -0.765 1.00 . A A . 30 ASP HB3 1 1
16 37217 1 1 30 ASP N N -12.512 -6.152 1.957 1.00 . A A . 30 ASP N 1 1
16 37218 1 1 30 ASP O O -10.629 -9.027 1.125 1.00 . A A . 30 ASP O 1 1
16 37219 1 1 30 ASP OD1 O -15.371 -7.018 0.654 1.00 . A A . 30 ASP OD1 1 1
16 37220 1 1 30 ASP OD2 O -14.966 -8.833 -0.518 1.00 . A A . 30 ASP OD2 1 1
16 37221 1 1 31 GLY C C -8.017 -7.632 1.916 1.00 . A A . 31 GLY C 1 1
16 37222 1 1 31 GLY CA C -8.692 -7.138 0.652 1.00 . A A . 31 GLY CA 1 1
16 37223 1 1 31 GLY H H -10.423 -5.931 0.826 1.00 . A A . 31 GLY H 1 1
16 37224 1 1 31 GLY HA2 H -8.593 -7.896 -0.115 1.00 . A A . 31 GLY HA2 1 1
16 37225 1 1 31 GLY HA3 H -8.198 -6.231 0.323 1.00 . A A . 31 GLY HA3 1 1
16 37226 1 1 31 GLY N N -10.101 -6.857 0.853 1.00 . A A . 31 GLY N 1 1
16 37227 1 1 31 GLY O O -7.047 -8.387 1.855 1.00 . A A . 31 GLY O 1 1
16 37228 1 1 32 LYS C C -8.656 -8.869 4.869 1.00 . A A . 32 LYS C 1 1
16 37229 1 1 32 LYS CA C -7.972 -7.609 4.350 1.00 . A A . 32 LYS CA 1 1
16 37230 1 1 32 LYS CB C -8.118 -6.477 5.369 1.00 . A A . 32 LYS CB 1 1
16 37231 1 1 32 LYS CD C -8.326 -7.429 7.687 1.00 . A A . 32 LYS CD 1 1
16 37232 1 1 32 LYS CE C -8.354 -6.687 9.016 1.00 . A A . 32 LYS CE 1 1
16 37233 1 1 32 LYS CG C -7.406 -6.748 6.684 1.00 . A A . 32 LYS CG 1 1
16 37234 1 1 32 LYS H H -9.306 -6.605 3.048 1.00 . A A . 32 LYS H 1 1
16 37235 1 1 32 LYS HA H -6.924 -7.817 4.204 1.00 . A A . 32 LYS HA 1 1
16 37236 1 1 32 LYS HB2 H -7.712 -5.572 4.944 1.00 . A A . 32 LYS HB2 1 1
16 37237 1 1 32 LYS HB3 H -9.168 -6.328 5.576 1.00 . A A . 32 LYS HB3 1 1
16 37238 1 1 32 LYS HD2 H -9.327 -7.458 7.284 1.00 . A A . 32 LYS HD2 1 1
16 37239 1 1 32 LYS HD3 H -7.974 -8.436 7.855 1.00 . A A . 32 LYS HD3 1 1
16 37240 1 1 32 LYS HE2 H -7.547 -5.971 9.033 1.00 . A A . 32 LYS HE2 1 1
16 37241 1 1 32 LYS HE3 H -9.297 -6.169 9.104 1.00 . A A . 32 LYS HE3 1 1
16 37242 1 1 32 LYS HG2 H -6.558 -7.388 6.497 1.00 . A A . 32 LYS HG2 1 1
16 37243 1 1 32 LYS HG3 H -7.067 -5.809 7.098 1.00 . A A . 32 LYS HG3 1 1
16 37244 1 1 32 LYS HZ1 H -9.131 -7.970 10.469 1.00 . A A . 32 LYS HZ1 1 1
16 37245 1 1 32 LYS HZ2 H -7.759 -7.116 10.971 1.00 . A A . 32 LYS HZ2 1 1
16 37246 1 1 32 LYS HZ3 H -7.601 -8.421 9.906 1.00 . A A . 32 LYS HZ3 1 1
16 37247 1 1 32 LYS N N -8.532 -7.205 3.065 1.00 . A A . 32 LYS N 1 1
16 37248 1 1 32 LYS NZ N -8.201 -7.614 10.172 1.00 . A A . 32 LYS NZ 1 1
16 37249 1 1 32 LYS O O -8.001 -9.780 5.372 1.00 . A A . 32 LYS O 1 1
16 37250 1 1 33 LYS C C -10.429 -11.299 4.361 1.00 . A A . 33 LYS C 1 1
16 37251 1 1 33 LYS CA C -10.750 -10.065 5.196 1.00 . A A . 33 LYS CA 1 1
16 37252 1 1 33 LYS CB C -12.249 -9.760 5.127 1.00 . A A . 33 LYS CB 1 1
16 37253 1 1 33 LYS CD C -14.485 -10.900 5.072 1.00 . A A . 33 LYS CD 1 1
16 37254 1 1 33 LYS CE C -15.192 -12.216 5.358 1.00 . A A . 33 LYS CE 1 1
16 37255 1 1 33 LYS CG C -13.120 -10.845 5.737 1.00 . A A . 33 LYS CG 1 1
16 37256 1 1 33 LYS H H -10.445 -8.157 4.331 1.00 . A A . 33 LYS H 1 1
16 37257 1 1 33 LYS HA H -10.481 -10.260 6.224 1.00 . A A . 33 LYS HA 1 1
16 37258 1 1 33 LYS HB2 H -12.440 -8.835 5.650 1.00 . A A . 33 LYS HB2 1 1
16 37259 1 1 33 LYS HB3 H -12.531 -9.641 4.090 1.00 . A A . 33 LYS HB3 1 1
16 37260 1 1 33 LYS HD2 H -15.090 -10.089 5.446 1.00 . A A . 33 LYS HD2 1 1
16 37261 1 1 33 LYS HD3 H -14.358 -10.795 4.004 1.00 . A A . 33 LYS HD3 1 1
16 37262 1 1 33 LYS HE2 H -14.796 -12.973 4.699 1.00 . A A . 33 LYS HE2 1 1
16 37263 1 1 33 LYS HE3 H -15.000 -12.496 6.384 1.00 . A A . 33 LYS HE3 1 1
16 37264 1 1 33 LYS HG2 H -12.630 -11.802 5.609 1.00 . A A . 33 LYS HG2 1 1
16 37265 1 1 33 LYS HG3 H -13.250 -10.635 6.793 1.00 . A A . 33 LYS HG3 1 1
16 37266 1 1 33 LYS HZ1 H -16.971 -11.124 5.259 1.00 . A A . 33 LYS HZ1 1 1
16 37267 1 1 33 LYS HZ2 H -17.164 -12.699 5.848 1.00 . A A . 33 LYS HZ2 1 1
16 37268 1 1 33 LYS HZ3 H -16.912 -12.439 4.196 1.00 . A A . 33 LYS HZ3 1 1
16 37269 1 1 33 LYS N N -9.978 -8.915 4.742 1.00 . A A . 33 LYS N 1 1
16 37270 1 1 33 LYS NZ N -16.662 -12.113 5.151 1.00 . A A . 33 LYS NZ 1 1
16 37271 1 1 33 LYS O O -10.376 -12.415 4.879 1.00 . A A . 33 LYS O 1 1
16 37272 1 1 34 GLU C C -8.428 -12.569 2.259 1.00 . A A . 34 GLU C 1 1
16 37273 1 1 34 GLU CA C -9.901 -12.185 2.157 1.00 . A A . 34 GLU CA 1 1
16 37274 1 1 34 GLU CB C -10.238 -11.794 0.717 1.00 . A A . 34 GLU CB 1 1
16 37275 1 1 34 GLU CD C -10.935 -12.929 -1.428 1.00 . A A . 34 GLU CD 1 1
16 37276 1 1 34 GLU CG C -9.930 -12.885 -0.294 1.00 . A A . 34 GLU CG 1 1
16 37277 1 1 34 GLU H H -10.274 -10.179 2.713 1.00 . A A . 34 GLU H 1 1
16 37278 1 1 34 GLU HA H -10.500 -13.037 2.436 1.00 . A A . 34 GLU HA 1 1
16 37279 1 1 34 GLU HB2 H -11.293 -11.563 0.656 1.00 . A A . 34 GLU HB2 1 1
16 37280 1 1 34 GLU HB3 H -9.665 -10.916 0.451 1.00 . A A . 34 GLU HB3 1 1
16 37281 1 1 34 GLU HG2 H -8.947 -12.703 -0.711 1.00 . A A . 34 GLU HG2 1 1
16 37282 1 1 34 GLU HG3 H -9.937 -13.841 0.214 1.00 . A A . 34 GLU HG3 1 1
16 37283 1 1 34 GLU N N -10.217 -11.091 3.065 1.00 . A A . 34 GLU N 1 1
16 37284 1 1 34 GLU O O -8.077 -13.747 2.206 1.00 . A A . 34 GLU O 1 1
16 37285 1 1 34 GLU OE1 O -10.786 -12.140 -2.384 1.00 . A A . 34 GLU OE1 1 1
16 37286 1 1 34 GLU OE2 O -11.870 -13.754 -1.360 1.00 . A A . 34 GLU OE2 1 1
16 37287 1 1 35 ALA C C -5.811 -12.715 3.684 1.00 . A A . 35 ALA C 1 1
16 37288 1 1 35 ALA CA C -6.135 -11.794 2.514 1.00 . A A . 35 ALA CA 1 1
16 37289 1 1 35 ALA CB C -5.405 -10.471 2.668 1.00 . A A . 35 ALA CB 1 1
16 37290 1 1 35 ALA H H -7.912 -10.647 2.439 1.00 . A A . 35 ALA H 1 1
16 37291 1 1 35 ALA HA H -5.801 -12.258 1.598 1.00 . A A . 35 ALA HA 1 1
16 37292 1 1 35 ALA HB1 H -6.011 -9.788 3.245 1.00 . A A . 35 ALA HB1 1 1
16 37293 1 1 35 ALA HB2 H -5.215 -10.047 1.693 1.00 . A A . 35 ALA HB2 1 1
16 37294 1 1 35 ALA HB3 H -4.467 -10.634 3.178 1.00 . A A . 35 ALA HB3 1 1
16 37295 1 1 35 ALA N N -7.572 -11.565 2.405 1.00 . A A . 35 ALA N 1 1
16 37296 1 1 35 ALA O O -4.825 -13.449 3.654 1.00 . A A . 35 ALA O 1 1
16 37297 1 1 36 ALA C C -6.526 -14.978 5.561 1.00 . A A . 36 ALA C 1 1
16 37298 1 1 36 ALA CA C -6.448 -13.494 5.902 1.00 . A A . 36 ALA CA 1 1
16 37299 1 1 36 ALA CB C -7.475 -13.140 6.966 1.00 . A A . 36 ALA CB 1 1
16 37300 1 1 36 ALA H H -7.414 -12.059 4.683 1.00 . A A . 36 ALA H 1 1
16 37301 1 1 36 ALA HA H -5.466 -13.277 6.298 1.00 . A A . 36 ALA HA 1 1
16 37302 1 1 36 ALA HB1 H -7.205 -12.202 7.428 1.00 . A A . 36 ALA HB1 1 1
16 37303 1 1 36 ALA HB2 H -7.499 -13.916 7.716 1.00 . A A . 36 ALA HB2 1 1
16 37304 1 1 36 ALA HB3 H -8.450 -13.050 6.510 1.00 . A A . 36 ALA HB3 1 1
16 37305 1 1 36 ALA N N -6.646 -12.667 4.718 1.00 . A A . 36 ALA N 1 1
16 37306 1 1 36 ALA O O -5.679 -15.767 5.982 1.00 . A A . 36 ALA O 1 1
16 37307 1 1 37 ALA C C -6.792 -17.144 3.288 1.00 . A A . 37 ALA C 1 1
16 37308 1 1 37 ALA CA C -7.740 -16.747 4.415 1.00 . A A . 37 ALA CA 1 1
16 37309 1 1 37 ALA CB C -9.184 -16.984 3.996 1.00 . A A . 37 ALA CB 1 1
16 37310 1 1 37 ALA H H -8.195 -14.682 4.502 1.00 . A A . 37 ALA H 1 1
16 37311 1 1 37 ALA HA H -7.536 -17.365 5.275 1.00 . A A . 37 ALA HA 1 1
16 37312 1 1 37 ALA HB1 H -9.510 -17.948 4.355 1.00 . A A . 37 ALA HB1 1 1
16 37313 1 1 37 ALA HB2 H -9.256 -16.957 2.919 1.00 . A A . 37 ALA HB2 1 1
16 37314 1 1 37 ALA HB3 H -9.813 -16.211 4.417 1.00 . A A . 37 ALA HB3 1 1
16 37315 1 1 37 ALA N N -7.551 -15.355 4.804 1.00 . A A . 37 ALA N 1 1
16 37316 1 1 37 ALA O O -5.956 -18.032 3.449 1.00 . A A . 37 ALA O 1 1
16 37317 1 1 38 SER C C -4.622 -16.470 1.282 1.00 . A A . 38 SER C 1 1
16 37318 1 1 38 SER CA C -6.088 -16.767 0.986 1.00 . A A . 38 SER CA 1 1
16 37319 1 1 38 SER CB C -6.552 -15.949 -0.220 1.00 . A A . 38 SER CB 1 1
16 37320 1 1 38 SER H H -7.618 -15.786 2.074 1.00 . A A . 38 SER H 1 1
16 37321 1 1 38 SER HA H -6.190 -17.818 0.756 1.00 . A A . 38 SER HA 1 1
16 37322 1 1 38 SER HB2 H -6.714 -14.921 0.084 1.00 . A A . 38 SER HB2 1 1
16 37323 1 1 38 SER HB3 H -5.791 -15.987 -0.991 1.00 . A A . 38 SER HB3 1 1
16 37324 1 1 38 SER HG H -7.704 -17.417 -0.814 1.00 . A A . 38 SER HG 1 1
16 37325 1 1 38 SER N N -6.930 -16.481 2.143 1.00 . A A . 38 SER N 1 1
16 37326 1 1 38 SER O O -3.727 -17.066 0.682 1.00 . A A . 38 SER O 1 1
16 37327 1 1 38 SER OG O -7.763 -16.461 -0.748 1.00 . A A . 38 SER OG 1 1
16 37328 1 1 39 GLY C C -2.404 -14.223 1.558 1.00 . A A . 39 GLY C 1 1
16 37329 1 1 39 GLY CA C -3.018 -15.188 2.554 1.00 . A A . 39 GLY CA 1 1
16 37330 1 1 39 GLY H H -5.131 -15.100 2.650 1.00 . A A . 39 GLY H 1 1
16 37331 1 1 39 GLY HA2 H -3.016 -14.726 3.535 1.00 . A A . 39 GLY HA2 1 1
16 37332 1 1 39 GLY HA3 H -2.414 -16.088 2.583 1.00 . A A . 39 GLY HA3 1 1
16 37333 1 1 39 GLY N N -4.379 -15.545 2.205 1.00 . A A . 39 GLY N 1 1
16 37334 1 1 39 GLY O O -1.199 -14.253 1.313 1.00 . A A . 39 GLY O 1 1
16 37335 1 1 40 LEU C C -2.246 -11.133 0.710 1.00 . A A . 40 LEU C 1 1
16 37336 1 1 40 LEU CA C -2.781 -12.383 0.007 1.00 . A A . 40 LEU CA 1 1
16 37337 1 1 40 LEU CB C -3.928 -12.009 -0.942 1.00 . A A . 40 LEU CB 1 1
16 37338 1 1 40 LEU CD1 C -5.205 -12.625 -3.017 1.00 . A A . 40 LEU CD1 1 1
16 37339 1 1 40 LEU CD2 C -2.841 -11.856 -3.191 1.00 . A A . 40 LEU CD2 1 1
16 37340 1 1 40 LEU CG C -3.841 -12.618 -2.345 1.00 . A A . 40 LEU CG 1 1
16 37341 1 1 40 LEU H H -4.191 -13.392 1.223 1.00 . A A . 40 LEU H 1 1
16 37342 1 1 40 LEU HA H -1.984 -12.833 -0.565 1.00 . A A . 40 LEU HA 1 1
16 37343 1 1 40 LEU HB2 H -4.857 -12.328 -0.490 1.00 . A A . 40 LEU HB2 1 1
16 37344 1 1 40 LEU HB3 H -3.948 -10.933 -1.042 1.00 . A A . 40 LEU HB3 1 1
16 37345 1 1 40 LEU HD11 H -5.971 -12.431 -2.280 1.00 . A A . 40 LEU HD11 1 1
16 37346 1 1 40 LEU HD12 H -5.377 -13.589 -3.471 1.00 . A A . 40 LEU HD12 1 1
16 37347 1 1 40 LEU HD13 H -5.234 -11.859 -3.778 1.00 . A A . 40 LEU HD13 1 1
16 37348 1 1 40 LEU HD21 H -2.254 -11.213 -2.555 1.00 . A A . 40 LEU HD21 1 1
16 37349 1 1 40 LEU HD22 H -3.367 -11.256 -3.921 1.00 . A A . 40 LEU HD22 1 1
16 37350 1 1 40 LEU HD23 H -2.192 -12.553 -3.698 1.00 . A A . 40 LEU HD23 1 1
16 37351 1 1 40 LEU HG H -3.501 -13.638 -2.271 1.00 . A A . 40 LEU HG 1 1
16 37352 1 1 40 LEU N N -3.241 -13.365 0.983 1.00 . A A . 40 LEU N 1 1
16 37353 1 1 40 LEU O O -2.905 -10.583 1.592 1.00 . A A . 40 LEU O 1 1
16 37354 1 1 41 PRO C C -1.300 -8.226 0.758 1.00 . A A . 41 PRO C 1 1
16 37355 1 1 41 PRO CA C -0.433 -9.468 0.936 1.00 . A A . 41 PRO CA 1 1
16 37356 1 1 41 PRO CB C 0.889 -9.314 0.176 1.00 . A A . 41 PRO CB 1 1
16 37357 1 1 41 PRO CD C -0.180 -11.237 -0.710 1.00 . A A . 41 PRO CD 1 1
16 37358 1 1 41 PRO CG C 0.684 -10.071 -1.085 1.00 . A A . 41 PRO CG 1 1
16 37359 1 1 41 PRO HA H -0.234 -9.617 1.986 1.00 . A A . 41 PRO HA 1 1
16 37360 1 1 41 PRO HB2 H 1.076 -8.268 -0.017 1.00 . A A . 41 PRO HB2 1 1
16 37361 1 1 41 PRO HB3 H 1.696 -9.728 0.760 1.00 . A A . 41 PRO HB3 1 1
16 37362 1 1 41 PRO HD2 H -0.758 -11.571 -1.557 1.00 . A A . 41 PRO HD2 1 1
16 37363 1 1 41 PRO HD3 H 0.419 -12.044 -0.313 1.00 . A A . 41 PRO HD3 1 1
16 37364 1 1 41 PRO HG2 H 0.181 -9.447 -1.805 1.00 . A A . 41 PRO HG2 1 1
16 37365 1 1 41 PRO HG3 H 1.631 -10.413 -1.474 1.00 . A A . 41 PRO HG3 1 1
16 37366 1 1 41 PRO N N -1.043 -10.661 0.331 1.00 . A A . 41 PRO N 1 1
16 37367 1 1 41 PRO O O -2.235 -8.220 -0.046 1.00 . A A . 41 PRO O 1 1
16 37368 1 1 42 LEU C C -0.867 -4.721 1.260 1.00 . A A . 42 LEU C 1 1
16 37369 1 1 42 LEU CA C -1.762 -5.942 1.455 1.00 . A A . 42 LEU CA 1 1
16 37370 1 1 42 LEU CB C -2.587 -5.773 2.730 1.00 . A A . 42 LEU CB 1 1
16 37371 1 1 42 LEU CD1 C -4.216 -7.662 2.494 1.00 . A A . 42 LEU CD1 1 1
16 37372 1 1 42 LEU CD2 C -4.851 -5.613 3.781 1.00 . A A . 42 LEU CD2 1 1
16 37373 1 1 42 LEU CG C -4.061 -6.154 2.600 1.00 . A A . 42 LEU CG 1 1
16 37374 1 1 42 LEU H H -0.244 -7.244 2.151 1.00 . A A . 42 LEU H 1 1
16 37375 1 1 42 LEU HA H -2.434 -6.017 0.617 1.00 . A A . 42 LEU HA 1 1
16 37376 1 1 42 LEU HB2 H -2.146 -6.385 3.502 1.00 . A A . 42 LEU HB2 1 1
16 37377 1 1 42 LEU HB3 H -2.532 -4.740 3.038 1.00 . A A . 42 LEU HB3 1 1
16 37378 1 1 42 LEU HD11 H -4.632 -8.048 3.414 1.00 . A A . 42 LEU HD11 1 1
16 37379 1 1 42 LEU HD12 H -3.249 -8.114 2.320 1.00 . A A . 42 LEU HD12 1 1
16 37380 1 1 42 LEU HD13 H -4.876 -7.899 1.674 1.00 . A A . 42 LEU HD13 1 1
16 37381 1 1 42 LEU HD21 H -5.263 -4.647 3.526 1.00 . A A . 42 LEU HD21 1 1
16 37382 1 1 42 LEU HD22 H -4.197 -5.511 4.634 1.00 . A A . 42 LEU HD22 1 1
16 37383 1 1 42 LEU HD23 H -5.653 -6.296 4.020 1.00 . A A . 42 LEU HD23 1 1
16 37384 1 1 42 LEU HG H -4.460 -5.713 1.699 1.00 . A A . 42 LEU HG 1 1
16 37385 1 1 42 LEU N N -0.995 -7.179 1.523 1.00 . A A . 42 LEU N 1 1
16 37386 1 1 42 LEU O O -0.047 -4.396 2.115 1.00 . A A . 42 LEU O 1 1
16 37387 1 1 43 MET C C -1.206 -1.612 -0.099 1.00 . A A . 43 MET C 1 1
16 37388 1 1 43 MET CA C -0.286 -2.837 -0.182 1.00 . A A . 43 MET CA 1 1
16 37389 1 1 43 MET CB C 0.339 -2.985 -1.580 1.00 . A A . 43 MET CB 1 1
16 37390 1 1 43 MET CE C 3.027 -1.368 -0.964 1.00 . A A . 43 MET CE 1 1
16 37391 1 1 43 MET CG C 0.640 -1.676 -2.307 1.00 . A A . 43 MET CG 1 1
16 37392 1 1 43 MET H H -1.730 -4.356 -0.501 1.00 . A A . 43 MET H 1 1
16 37393 1 1 43 MET HA H 0.500 -2.737 0.553 1.00 . A A . 43 MET HA 1 1
16 37394 1 1 43 MET HB2 H 1.270 -3.533 -1.484 1.00 . A A . 43 MET HB2 1 1
16 37395 1 1 43 MET HB3 H -0.344 -3.562 -2.195 1.00 . A A . 43 MET HB3 1 1
16 37396 1 1 43 MET HE1 H 2.841 -0.386 -0.555 1.00 . A A . 43 MET HE1 1 1
16 37397 1 1 43 MET HE2 H 4.089 -1.562 -0.968 1.00 . A A . 43 MET HE2 1 1
16 37398 1 1 43 MET HE3 H 2.526 -2.110 -0.361 1.00 . A A . 43 MET HE3 1 1
16 37399 1 1 43 MET HG2 H 0.114 -1.677 -3.248 1.00 . A A . 43 MET HG2 1 1
16 37400 1 1 43 MET HG3 H 0.294 -0.851 -1.710 1.00 . A A . 43 MET HG3 1 1
16 37401 1 1 43 MET N N -1.051 -4.042 0.135 1.00 . A A . 43 MET N 1 1
16 37402 1 1 43 MET O O -2.420 -1.738 -0.247 1.00 . A A . 43 MET O 1 1
16 37403 1 1 43 MET SD S 2.397 -1.447 -2.636 1.00 . A A . 43 MET SD 1 1
16 37404 1 1 44 VAL C C -0.833 1.942 -0.546 1.00 . A A . 44 VAL C 1 1
16 37405 1 1 44 VAL CA C -1.434 0.791 0.255 1.00 . A A . 44 VAL CA 1 1
16 37406 1 1 44 VAL CB C -1.590 1.240 1.724 1.00 . A A . 44 VAL CB 1 1
16 37407 1 1 44 VAL CG1 C -2.329 2.569 1.821 1.00 . A A . 44 VAL CG1 1 1
16 37408 1 1 44 VAL CG2 C -2.313 0.176 2.524 1.00 . A A . 44 VAL CG2 1 1
16 37409 1 1 44 VAL H H 0.336 -0.383 0.269 1.00 . A A . 44 VAL H 1 1
16 37410 1 1 44 VAL HA H -2.419 0.574 -0.135 1.00 . A A . 44 VAL HA 1 1
16 37411 1 1 44 VAL HB H -0.605 1.369 2.147 1.00 . A A . 44 VAL HB 1 1
16 37412 1 1 44 VAL HG11 H -1.694 3.361 1.451 1.00 . A A . 44 VAL HG11 1 1
16 37413 1 1 44 VAL HG12 H -2.585 2.765 2.851 1.00 . A A . 44 VAL HG12 1 1
16 37414 1 1 44 VAL HG13 H -3.230 2.523 1.228 1.00 . A A . 44 VAL HG13 1 1
16 37415 1 1 44 VAL HG21 H -1.893 0.129 3.518 1.00 . A A . 44 VAL HG21 1 1
16 37416 1 1 44 VAL HG22 H -2.191 -0.780 2.037 1.00 . A A . 44 VAL HG22 1 1
16 37417 1 1 44 VAL HG23 H -3.366 0.421 2.583 1.00 . A A . 44 VAL HG23 1 1
16 37418 1 1 44 VAL N N -0.635 -0.431 0.150 1.00 . A A . 44 VAL N 1 1
16 37419 1 1 44 VAL O O 0.366 1.971 -0.816 1.00 . A A . 44 VAL O 1 1
16 37420 1 1 45 ILE C C -2.214 5.239 -1.359 1.00 . A A . 45 ILE C 1 1
16 37421 1 1 45 ILE CA C -1.274 4.075 -1.650 1.00 . A A . 45 ILE CA 1 1
16 37422 1 1 45 ILE CB C -1.252 3.811 -3.172 1.00 . A A . 45 ILE CB 1 1
16 37423 1 1 45 ILE CD1 C 0.132 2.618 -4.958 1.00 . A A . 45 ILE CD1 1 1
16 37424 1 1 45 ILE CG1 C -0.267 2.683 -3.497 1.00 . A A . 45 ILE CG1 1 1
16 37425 1 1 45 ILE CG2 C -0.896 5.089 -3.934 1.00 . A A . 45 ILE CG2 1 1
16 37426 1 1 45 ILE H H -2.627 2.812 -0.637 1.00 . A A . 45 ILE H 1 1
16 37427 1 1 45 ILE HA H -0.277 4.341 -1.334 1.00 . A A . 45 ILE HA 1 1
16 37428 1 1 45 ILE HB H -2.245 3.510 -3.474 1.00 . A A . 45 ILE HB 1 1
16 37429 1 1 45 ILE HD11 H 0.887 3.362 -5.161 1.00 . A A . 45 ILE HD11 1 1
16 37430 1 1 45 ILE HD12 H -0.735 2.810 -5.574 1.00 . A A . 45 ILE HD12 1 1
16 37431 1 1 45 ILE HD13 H 0.523 1.638 -5.182 1.00 . A A . 45 ILE HD13 1 1
16 37432 1 1 45 ILE HG12 H 0.635 2.822 -2.916 1.00 . A A . 45 ILE HG12 1 1
16 37433 1 1 45 ILE HG13 H -0.721 1.734 -3.234 1.00 . A A . 45 ILE HG13 1 1
16 37434 1 1 45 ILE HG21 H 0.068 4.971 -4.405 1.00 . A A . 45 ILE HG21 1 1
16 37435 1 1 45 ILE HG22 H -0.861 5.923 -3.249 1.00 . A A . 45 ILE HG22 1 1
16 37436 1 1 45 ILE HG23 H -1.644 5.277 -4.690 1.00 . A A . 45 ILE HG23 1 1
16 37437 1 1 45 ILE N N -1.687 2.897 -0.900 1.00 . A A . 45 ILE N 1 1
16 37438 1 1 45 ILE O O -3.310 5.312 -1.909 1.00 . A A . 45 ILE O 1 1
16 37439 1 1 46 ILE C C -2.224 8.503 -0.956 1.00 . A A . 46 ILE C 1 1
16 37440 1 1 46 ILE CA C -2.605 7.287 -0.122 1.00 . A A . 46 ILE CA 1 1
16 37441 1 1 46 ILE CB C -2.448 7.623 1.369 1.00 . A A . 46 ILE CB 1 1
16 37442 1 1 46 ILE CD1 C -1.175 6.337 3.139 1.00 . A A . 46 ILE CD1 1 1
16 37443 1 1 46 ILE CG1 C -2.349 6.342 2.195 1.00 . A A . 46 ILE CG1 1 1
16 37444 1 1 46 ILE CG2 C -3.602 8.477 1.860 1.00 . A A . 46 ILE CG2 1 1
16 37445 1 1 46 ILE H H -0.912 6.029 -0.059 1.00 . A A . 46 ILE H 1 1
16 37446 1 1 46 ILE HA H -3.640 7.040 -0.311 1.00 . A A . 46 ILE HA 1 1
16 37447 1 1 46 ILE HB H -1.538 8.189 1.490 1.00 . A A . 46 ILE HB 1 1
16 37448 1 1 46 ILE HD11 H -0.373 6.922 2.717 1.00 . A A . 46 ILE HD11 1 1
16 37449 1 1 46 ILE HD12 H -0.841 5.323 3.300 1.00 . A A . 46 ILE HD12 1 1
16 37450 1 1 46 ILE HD13 H -1.480 6.773 4.080 1.00 . A A . 46 ILE HD13 1 1
16 37451 1 1 46 ILE HG12 H -3.239 6.235 2.792 1.00 . A A . 46 ILE HG12 1 1
16 37452 1 1 46 ILE HG13 H -2.262 5.490 1.526 1.00 . A A . 46 ILE HG13 1 1
16 37453 1 1 46 ILE HG21 H -3.510 9.474 1.456 1.00 . A A . 46 ILE HG21 1 1
16 37454 1 1 46 ILE HG22 H -3.573 8.519 2.940 1.00 . A A . 46 ILE HG22 1 1
16 37455 1 1 46 ILE HG23 H -4.534 8.043 1.540 1.00 . A A . 46 ILE HG23 1 1
16 37456 1 1 46 ILE N N -1.790 6.140 -0.484 1.00 . A A . 46 ILE N 1 1
16 37457 1 1 46 ILE O O -1.079 8.632 -1.389 1.00 . A A . 46 ILE O 1 1
16 37458 1 1 47 HIS C C -3.455 11.834 -1.275 1.00 . A A . 47 HIS C 1 1
16 37459 1 1 47 HIS CA C -2.937 10.585 -1.979 1.00 . A A . 47 HIS CA 1 1
16 37460 1 1 47 HIS CB C -3.592 10.453 -3.355 1.00 . A A . 47 HIS CB 1 1
16 37461 1 1 47 HIS CD2 C -5.780 9.241 -2.665 1.00 . A A . 47 HIS CD2 1 1
16 37462 1 1 47 HIS CE1 C -7.208 10.549 -3.693 1.00 . A A . 47 HIS CE1 1 1
16 37463 1 1 47 HIS CG C -5.068 10.207 -3.291 1.00 . A A . 47 HIS CG 1 1
16 37464 1 1 47 HIS H H -4.082 9.230 -0.819 1.00 . A A . 47 HIS H 1 1
16 37465 1 1 47 HIS HA H -1.868 10.679 -2.109 1.00 . A A . 47 HIS HA 1 1
16 37466 1 1 47 HIS HB2 H -3.432 11.367 -3.912 1.00 . A A . 47 HIS HB2 1 1
16 37467 1 1 47 HIS HB3 H -3.138 9.622 -3.885 1.00 . A A . 47 HIS HB3 1 1
16 37468 1 1 47 HIS HD1 H -5.787 11.801 -4.468 1.00 . A A . 47 HIS HD1 1 1
16 37469 1 1 47 HIS HD2 H -5.380 8.437 -2.067 1.00 . A A . 47 HIS HD2 1 1
16 37470 1 1 47 HIS HE1 H -8.128 10.977 -4.064 1.00 . A A . 47 HIS HE1 1 1
16 37471 1 1 47 HIS HE2 H -7.849 8.890 -2.680 1.00 . A A . 47 HIS HE2 1 1
16 37472 1 1 47 HIS N N -3.186 9.388 -1.185 1.00 . A A . 47 HIS N 1 1
16 37473 1 1 47 HIS ND1 N -5.993 11.010 -3.927 1.00 . A A . 47 HIS ND1 1 1
16 37474 1 1 47 HIS NE2 N -7.107 9.476 -2.931 1.00 . A A . 47 HIS NE2 1 1
16 37475 1 1 47 HIS O O -4.467 12.408 -1.679 1.00 . A A . 47 HIS O 1 1
16 37476 1 1 48 LYS C C -2.419 14.684 -0.006 1.00 . A A . 48 LYS C 1 1
16 37477 1 1 48 LYS CA C -3.161 13.454 0.510 1.00 . A A . 48 LYS CA 1 1
16 37478 1 1 48 LYS CB C -2.909 13.275 2.009 1.00 . A A . 48 LYS CB 1 1
16 37479 1 1 48 LYS CD C -4.630 14.405 3.448 1.00 . A A . 48 LYS CD 1 1
16 37480 1 1 48 LYS CE C -5.529 15.196 2.511 1.00 . A A . 48 LYS CE 1 1
16 37481 1 1 48 LYS CG C -4.183 13.097 2.819 1.00 . A A . 48 LYS CG 1 1
16 37482 1 1 48 LYS H H -1.948 11.767 0.052 1.00 . A A . 48 LYS H 1 1
16 37483 1 1 48 LYS HA H -4.221 13.595 0.348 1.00 . A A . 48 LYS HA 1 1
16 37484 1 1 48 LYS HB2 H -2.290 12.404 2.155 1.00 . A A . 48 LYS HB2 1 1
16 37485 1 1 48 LYS HB3 H -2.388 14.143 2.384 1.00 . A A . 48 LYS HB3 1 1
16 37486 1 1 48 LYS HD2 H -5.176 14.190 4.355 1.00 . A A . 48 LYS HD2 1 1
16 37487 1 1 48 LYS HD3 H -3.758 14.999 3.681 1.00 . A A . 48 LYS HD3 1 1
16 37488 1 1 48 LYS HE2 H -5.340 14.874 1.497 1.00 . A A . 48 LYS HE2 1 1
16 37489 1 1 48 LYS HE3 H -6.559 14.995 2.765 1.00 . A A . 48 LYS HE3 1 1
16 37490 1 1 48 LYS HG2 H -4.965 12.737 2.167 1.00 . A A . 48 LYS HG2 1 1
16 37491 1 1 48 LYS HG3 H -4.003 12.375 3.601 1.00 . A A . 48 LYS HG3 1 1
16 37492 1 1 48 LYS HZ1 H -5.840 17.066 3.385 1.00 . A A . 48 LYS HZ1 1 1
16 37493 1 1 48 LYS HZ2 H -5.552 17.128 1.719 1.00 . A A . 48 LYS HZ2 1 1
16 37494 1 1 48 LYS HZ3 H -4.274 16.842 2.789 1.00 . A A . 48 LYS HZ3 1 1
16 37495 1 1 48 LYS N N -2.756 12.260 -0.227 1.00 . A A . 48 LYS N 1 1
16 37496 1 1 48 LYS NZ N -5.282 16.660 2.608 1.00 . A A . 48 LYS NZ 1 1
16 37497 1 1 48 LYS O O -1.277 14.587 -0.455 1.00 . A A . 48 LYS O 1 1
16 37498 1 1 49 SER C C -2.232 17.023 -1.922 1.00 . A A . 49 SER C 1 1
16 37499 1 1 49 SER CA C -2.475 17.084 -0.415 1.00 . A A . 49 SER CA 1 1
16 37500 1 1 49 SER CB C -1.162 17.350 0.328 1.00 . A A . 49 SER CB 1 1
16 37501 1 1 49 SER H H -3.985 15.854 0.419 1.00 . A A . 49 SER H 1 1
16 37502 1 1 49 SER HA H -3.167 17.886 -0.205 1.00 . A A . 49 SER HA 1 1
16 37503 1 1 49 SER HB2 H -1.134 16.757 1.230 1.00 . A A . 49 SER HB2 1 1
16 37504 1 1 49 SER HB3 H -0.331 17.079 -0.307 1.00 . A A . 49 SER HB3 1 1
16 37505 1 1 49 SER HG H -0.219 18.853 1.156 1.00 . A A . 49 SER HG 1 1
16 37506 1 1 49 SER N N -3.076 15.839 0.055 1.00 . A A . 49 SER N 1 1
16 37507 1 1 49 SER O O -2.865 16.234 -2.624 1.00 . A A . 49 SER O 1 1
16 37508 1 1 49 SER OG O -1.042 18.717 0.678 1.00 . A A . 49 SER OG 1 1
16 37509 1 1 50 TRP C C -0.799 16.463 -4.381 1.00 . A A . 50 TRP C 1 1
16 37510 1 1 50 TRP CA C -0.999 17.879 -3.847 1.00 . A A . 50 TRP CA 1 1
16 37511 1 1 50 TRP CB C 0.256 18.717 -4.101 1.00 . A A . 50 TRP CB 1 1
16 37512 1 1 50 TRP CD1 C 2.383 17.396 -3.555 1.00 . A A . 50 TRP CD1 1 1
16 37513 1 1 50 TRP CD2 C 1.749 18.821 -1.947 1.00 . A A . 50 TRP CD2 1 1
16 37514 1 1 50 TRP CE2 C 2.921 18.163 -1.529 1.00 . A A . 50 TRP CE2 1 1
16 37515 1 1 50 TRP CE3 C 1.167 19.766 -1.098 1.00 . A A . 50 TRP CE3 1 1
16 37516 1 1 50 TRP CG C 1.421 18.316 -3.248 1.00 . A A . 50 TRP CG 1 1
16 37517 1 1 50 TRP CH2 C 2.928 19.349 0.513 1.00 . A A . 50 TRP CH2 1 1
16 37518 1 1 50 TRP CZ2 C 3.520 18.420 -0.298 1.00 . A A . 50 TRP CZ2 1 1
16 37519 1 1 50 TRP CZ3 C 1.763 20.020 0.123 1.00 . A A . 50 TRP CZ3 1 1
16 37520 1 1 50 TRP H H -0.840 18.461 -1.817 1.00 . A A . 50 TRP H 1 1
16 37521 1 1 50 TRP HA H -1.835 18.330 -4.364 1.00 . A A . 50 TRP HA 1 1
16 37522 1 1 50 TRP HB2 H 0.549 18.609 -5.138 1.00 . A A . 50 TRP HB2 1 1
16 37523 1 1 50 TRP HB3 H 0.033 19.758 -3.895 1.00 . A A . 50 TRP HB3 1 1
16 37524 1 1 50 TRP HD1 H 2.413 16.836 -4.477 1.00 . A A . 50 TRP HD1 1 1
16 37525 1 1 50 TRP HE1 H 4.069 16.707 -2.510 1.00 . A A . 50 TRP HE1 1 1
16 37526 1 1 50 TRP HE3 H 0.267 20.293 -1.381 1.00 . A A . 50 TRP HE3 1 1
16 37527 1 1 50 TRP HH2 H 3.358 19.579 1.477 1.00 . A A . 50 TRP HH2 1 1
16 37528 1 1 50 TRP HZ2 H 4.420 17.912 0.017 1.00 . A A . 50 TRP HZ2 1 1
16 37529 1 1 50 TRP HZ3 H 1.327 20.745 0.793 1.00 . A A . 50 TRP HZ3 1 1
16 37530 1 1 50 TRP N N -1.315 17.854 -2.420 1.00 . A A . 50 TRP N 1 1
16 37531 1 1 50 TRP NE1 N 3.288 17.298 -2.527 1.00 . A A . 50 TRP NE1 1 1
16 37532 1 1 50 TRP O O -1.370 16.083 -5.402 1.00 . A A . 50 TRP O 1 1
16 37533 1 1 51 CYS C C 0.729 14.180 -5.498 1.00 . A A . 51 CYS C 1 1
16 37534 1 1 51 CYS CA C 0.281 14.300 -4.042 1.00 . A A . 51 CYS CA 1 1
16 37535 1 1 51 CYS CB C -0.966 13.437 -3.809 1.00 . A A . 51 CYS CB 1 1
16 37536 1 1 51 CYS H H 0.421 16.046 -2.854 1.00 . A A . 51 CYS H 1 1
16 37537 1 1 51 CYS HA H 1.074 13.939 -3.405 1.00 . A A . 51 CYS HA 1 1
16 37538 1 1 51 CYS HB2 H -1.131 13.340 -2.747 1.00 . A A . 51 CYS HB2 1 1
16 37539 1 1 51 CYS HB3 H -1.818 13.926 -4.256 1.00 . A A . 51 CYS HB3 1 1
16 37540 1 1 51 CYS N N 0.007 15.683 -3.667 1.00 . A A . 51 CYS N 1 1
16 37541 1 1 51 CYS O O -0.089 14.242 -6.416 1.00 . A A . 51 CYS O 1 1
16 37542 1 1 51 CYS SG S -0.865 11.752 -4.506 1.00 . A A . 51 CYS SG 1 1
16 37543 1 1 52 GLY C C 2.687 12.349 -7.409 1.00 . A A . 52 GLY C 1 1
16 37544 1 1 52 GLY CA C 2.550 13.812 -7.043 1.00 . A A . 52 GLY CA 1 1
16 37545 1 1 52 GLY H H 2.628 13.909 -4.929 1.00 . A A . 52 GLY H 1 1
16 37546 1 1 52 GLY HA2 H 1.874 14.287 -7.744 1.00 . A A . 52 GLY HA2 1 1
16 37547 1 1 52 GLY HA3 H 3.522 14.282 -7.109 1.00 . A A . 52 GLY HA3 1 1
16 37548 1 1 52 GLY N N 2.025 13.974 -5.700 1.00 . A A . 52 GLY N 1 1
16 37549 1 1 52 GLY O O 2.739 11.994 -8.587 1.00 . A A . 52 GLY O 1 1
16 37550 1 1 53 ALA C C 1.591 9.514 -7.268 1.00 . A A . 53 ALA C 1 1
16 37551 1 1 53 ALA CA C 2.844 10.061 -6.608 1.00 . A A . 53 ALA CA 1 1
16 37552 1 1 53 ALA CB C 3.116 9.343 -5.293 1.00 . A A . 53 ALA CB 1 1
16 37553 1 1 53 ALA H H 2.675 11.835 -5.476 1.00 . A A . 53 ALA H 1 1
16 37554 1 1 53 ALA HA H 3.677 9.889 -7.265 1.00 . A A . 53 ALA HA 1 1
16 37555 1 1 53 ALA HB1 H 4.159 9.072 -5.239 1.00 . A A . 53 ALA HB1 1 1
16 37556 1 1 53 ALA HB2 H 2.509 8.450 -5.237 1.00 . A A . 53 ALA HB2 1 1
16 37557 1 1 53 ALA HB3 H 2.871 9.997 -4.469 1.00 . A A . 53 ALA HB3 1 1
16 37558 1 1 53 ALA N N 2.731 11.494 -6.392 1.00 . A A . 53 ALA N 1 1
16 37559 1 1 53 ALA O O 1.585 8.396 -7.778 1.00 . A A . 53 ALA O 1 1
16 37560 1 1 54 CYS C C -0.951 10.610 -9.190 1.00 . A A . 54 CYS C 1 1
16 37561 1 1 54 CYS CA C -0.727 9.899 -7.859 1.00 . A A . 54 CYS CA 1 1
16 37562 1 1 54 CYS CB C -1.888 10.184 -6.904 1.00 . A A . 54 CYS CB 1 1
16 37563 1 1 54 CYS H H 0.589 11.190 -6.836 1.00 . A A . 54 CYS H 1 1
16 37564 1 1 54 CYS HA H -0.667 8.837 -8.036 1.00 . A A . 54 CYS HA 1 1
16 37565 1 1 54 CYS HB2 H -2.823 10.024 -7.429 1.00 . A A . 54 CYS HB2 1 1
16 37566 1 1 54 CYS HB3 H -1.827 9.503 -6.062 1.00 . A A . 54 CYS HB3 1 1
16 37567 1 1 54 CYS N N 0.527 10.310 -7.257 1.00 . A A . 54 CYS N 1 1
16 37568 1 1 54 CYS O O -1.560 10.053 -10.106 1.00 . A A . 54 CYS O 1 1
16 37569 1 1 54 CYS SG S -1.912 11.883 -6.244 1.00 . A A . 54 CYS SG 1 1
16 37570 1 1 55 LYS C C 0.164 11.966 -11.673 1.00 . A A . 55 LYS C 1 1
16 37571 1 1 55 LYS CA C -0.612 12.612 -10.527 1.00 . A A . 55 LYS CA 1 1
16 37572 1 1 55 LYS CB C -0.173 14.066 -10.322 1.00 . A A . 55 LYS CB 1 1
16 37573 1 1 55 LYS CD C 1.710 15.696 -9.999 1.00 . A A . 55 LYS CD 1 1
16 37574 1 1 55 LYS CE C 3.161 15.991 -10.345 1.00 . A A . 55 LYS CE 1 1
16 37575 1 1 55 LYS CG C 1.332 14.265 -10.349 1.00 . A A . 55 LYS CG 1 1
16 37576 1 1 55 LYS H H 0.025 12.234 -8.539 1.00 . A A . 55 LYS H 1 1
16 37577 1 1 55 LYS HA H -1.662 12.601 -10.781 1.00 . A A . 55 LYS HA 1 1
16 37578 1 1 55 LYS HB2 H -0.606 14.673 -11.104 1.00 . A A . 55 LYS HB2 1 1
16 37579 1 1 55 LYS HB3 H -0.542 14.410 -9.368 1.00 . A A . 55 LYS HB3 1 1
16 37580 1 1 55 LYS HD2 H 1.074 16.371 -10.552 1.00 . A A . 55 LYS HD2 1 1
16 37581 1 1 55 LYS HD3 H 1.563 15.848 -8.940 1.00 . A A . 55 LYS HD3 1 1
16 37582 1 1 55 LYS HE2 H 3.746 15.098 -10.181 1.00 . A A . 55 LYS HE2 1 1
16 37583 1 1 55 LYS HE3 H 3.218 16.272 -11.387 1.00 . A A . 55 LYS HE3 1 1
16 37584 1 1 55 LYS HG2 H 1.778 13.598 -9.629 1.00 . A A . 55 LYS HG2 1 1
16 37585 1 1 55 LYS HG3 H 1.699 14.037 -11.343 1.00 . A A . 55 LYS HG3 1 1
16 37586 1 1 55 LYS HZ1 H 4.628 17.411 -9.905 1.00 . A A . 55 LYS HZ1 1 1
16 37587 1 1 55 LYS HZ2 H 3.865 16.766 -8.538 1.00 . A A . 55 LYS HZ2 1 1
16 37588 1 1 55 LYS HZ3 H 3.059 17.899 -9.501 1.00 . A A . 55 LYS HZ3 1 1
16 37589 1 1 55 LYS N N -0.456 11.840 -9.298 1.00 . A A . 55 LYS N 1 1
16 37590 1 1 55 LYS NZ N 3.717 17.095 -9.514 1.00 . A A . 55 LYS NZ 1 1
16 37591 1 1 55 LYS O O -0.381 11.751 -12.753 1.00 . A A . 55 LYS O 1 1
16 37592 1 1 56 ALA C C 1.616 9.681 -12.880 1.00 . A A . 56 ALA C 1 1
16 37593 1 1 56 ALA CA C 2.247 10.999 -12.465 1.00 . A A . 56 ALA CA 1 1
16 37594 1 1 56 ALA CB C 3.667 10.782 -11.967 1.00 . A A . 56 ALA CB 1 1
16 37595 1 1 56 ALA H H 1.827 11.816 -10.550 1.00 . A A . 56 ALA H 1 1
16 37596 1 1 56 ALA HA H 2.281 11.650 -13.326 1.00 . A A . 56 ALA HA 1 1
16 37597 1 1 56 ALA HB1 H 3.703 9.892 -11.356 1.00 . A A . 56 ALA HB1 1 1
16 37598 1 1 56 ALA HB2 H 3.976 11.635 -11.380 1.00 . A A . 56 ALA HB2 1 1
16 37599 1 1 56 ALA HB3 H 4.331 10.667 -12.810 1.00 . A A . 56 ALA HB3 1 1
16 37600 1 1 56 ALA N N 1.435 11.639 -11.435 1.00 . A A . 56 ALA N 1 1
16 37601 1 1 56 ALA O O 1.553 9.352 -14.064 1.00 . A A . 56 ALA O 1 1
16 37602 1 1 57 LEU C C -0.696 7.840 -13.103 1.00 . A A . 57 LEU C 1 1
16 37603 1 1 57 LEU CA C 0.481 7.664 -12.143 1.00 . A A . 57 LEU CA 1 1
16 37604 1 1 57 LEU CB C -0.006 7.056 -10.821 1.00 . A A . 57 LEU CB 1 1
16 37605 1 1 57 LEU CD1 C 1.210 4.993 -10.050 1.00 . A A . 57 LEU CD1 1 1
16 37606 1 1 57 LEU CD2 C 2.429 7.172 -10.135 1.00 . A A . 57 LEU CD2 1 1
16 37607 1 1 57 LEU CG C 1.084 6.498 -9.888 1.00 . A A . 57 LEU CG 1 1
16 37608 1 1 57 LEU H H 1.197 9.270 -10.974 1.00 . A A . 57 LEU H 1 1
16 37609 1 1 57 LEU HA H 1.205 7.002 -12.592 1.00 . A A . 57 LEU HA 1 1
16 37610 1 1 57 LEU HB2 H -0.548 7.818 -10.282 1.00 . A A . 57 LEU HB2 1 1
16 37611 1 1 57 LEU HB3 H -0.692 6.255 -11.052 1.00 . A A . 57 LEU HB3 1 1
16 37612 1 1 57 LEU HD11 H 0.225 4.548 -10.053 1.00 . A A . 57 LEU HD11 1 1
16 37613 1 1 57 LEU HD12 H 1.783 4.590 -9.227 1.00 . A A . 57 LEU HD12 1 1
16 37614 1 1 57 LEU HD13 H 1.710 4.769 -10.980 1.00 . A A . 57 LEU HD13 1 1
16 37615 1 1 57 LEU HD21 H 2.372 8.210 -9.846 1.00 . A A . 57 LEU HD21 1 1
16 37616 1 1 57 LEU HD22 H 2.681 7.103 -11.183 1.00 . A A . 57 LEU HD22 1 1
16 37617 1 1 57 LEU HD23 H 3.190 6.677 -9.550 1.00 . A A . 57 LEU HD23 1 1
16 37618 1 1 57 LEU HG H 0.797 6.692 -8.865 1.00 . A A . 57 LEU HG 1 1
16 37619 1 1 57 LEU N N 1.129 8.942 -11.893 1.00 . A A . 57 LEU N 1 1
16 37620 1 1 57 LEU O O -1.088 6.916 -13.804 1.00 . A A . 57 LEU O 1 1
16 37621 1 1 58 LYS C C -2.151 8.847 -15.446 1.00 . A A . 58 LYS C 1 1
16 37622 1 1 58 LYS CA C -2.406 9.300 -13.996 1.00 . A A . 58 LYS CA 1 1
16 37623 1 1 58 LYS CB C -2.802 10.778 -13.916 1.00 . A A . 58 LYS CB 1 1
16 37624 1 1 58 LYS CD C -3.823 12.606 -12.494 1.00 . A A . 58 LYS CD 1 1
16 37625 1 1 58 LYS CE C -2.909 13.610 -13.181 1.00 . A A . 58 LYS CE 1 1
16 37626 1 1 58 LYS CG C -3.252 11.194 -12.523 1.00 . A A . 58 LYS CG 1 1
16 37627 1 1 58 LYS H H -0.930 9.745 -12.542 1.00 . A A . 58 LYS H 1 1
16 37628 1 1 58 LYS HA H -3.226 8.717 -13.613 1.00 . A A . 58 LYS HA 1 1
16 37629 1 1 58 LYS HB2 H -1.959 11.385 -14.186 1.00 . A A . 58 LYS HB2 1 1
16 37630 1 1 58 LYS HB3 H -3.611 10.965 -14.603 1.00 . A A . 58 LYS HB3 1 1
16 37631 1 1 58 LYS HD2 H -4.780 12.605 -12.994 1.00 . A A . 58 LYS HD2 1 1
16 37632 1 1 58 LYS HD3 H -3.954 12.901 -11.462 1.00 . A A . 58 LYS HD3 1 1
16 37633 1 1 58 LYS HE2 H -2.747 14.443 -12.514 1.00 . A A . 58 LYS HE2 1 1
16 37634 1 1 58 LYS HE3 H -1.965 13.135 -13.394 1.00 . A A . 58 LYS HE3 1 1
16 37635 1 1 58 LYS HG2 H -4.010 10.506 -12.184 1.00 . A A . 58 LYS HG2 1 1
16 37636 1 1 58 LYS HG3 H -2.404 11.147 -11.857 1.00 . A A . 58 LYS HG3 1 1
16 37637 1 1 58 LYS HZ1 H -2.938 14.919 -14.808 1.00 . A A . 58 LYS HZ1 1 1
16 37638 1 1 58 LYS HZ2 H -4.475 14.432 -14.293 1.00 . A A . 58 LYS HZ2 1 1
16 37639 1 1 58 LYS HZ3 H -3.498 13.365 -15.170 1.00 . A A . 58 LYS HZ3 1 1
16 37640 1 1 58 LYS N N -1.268 9.033 -13.126 1.00 . A A . 58 LYS N 1 1
16 37641 1 1 58 LYS NZ N -3.496 14.116 -14.451 1.00 . A A . 58 LYS NZ 1 1
16 37642 1 1 58 LYS O O -2.716 7.841 -15.885 1.00 . A A . 58 LYS O 1 1
16 37643 1 1 59 PRO C C -0.097 8.002 -17.781 1.00 . A A . 59 PRO C 1 1
16 37644 1 1 59 PRO CA C -1.030 9.201 -17.620 1.00 . A A . 59 PRO CA 1 1
16 37645 1 1 59 PRO CB C -0.356 10.455 -18.169 1.00 . A A . 59 PRO CB 1 1
16 37646 1 1 59 PRO CD C -0.575 10.777 -15.820 1.00 . A A . 59 PRO CD 1 1
16 37647 1 1 59 PRO CG C 0.334 11.039 -16.990 1.00 . A A . 59 PRO CG 1 1
16 37648 1 1 59 PRO HA H -1.942 9.018 -18.168 1.00 . A A . 59 PRO HA 1 1
16 37649 1 1 59 PRO HB2 H 0.348 10.180 -18.945 1.00 . A A . 59 PRO HB2 1 1
16 37650 1 1 59 PRO HB3 H -1.104 11.130 -18.565 1.00 . A A . 59 PRO HB3 1 1
16 37651 1 1 59 PRO HD2 H 0.003 10.601 -14.922 1.00 . A A . 59 PRO HD2 1 1
16 37652 1 1 59 PRO HD3 H -1.252 11.610 -15.684 1.00 . A A . 59 PRO HD3 1 1
16 37653 1 1 59 PRO HG2 H 1.287 10.554 -16.842 1.00 . A A . 59 PRO HG2 1 1
16 37654 1 1 59 PRO HG3 H 0.466 12.099 -17.130 1.00 . A A . 59 PRO HG3 1 1
16 37655 1 1 59 PRO N N -1.310 9.562 -16.222 1.00 . A A . 59 PRO N 1 1
16 37656 1 1 59 PRO O O -0.095 7.355 -18.828 1.00 . A A . 59 PRO O 1 1
16 37657 1 1 60 LYS C C 1.063 5.333 -16.205 1.00 . A A . 60 LYS C 1 1
16 37658 1 1 60 LYS CA C 1.638 6.590 -16.844 1.00 . A A . 60 LYS CA 1 1
16 37659 1 1 60 LYS CB C 2.969 6.943 -16.185 1.00 . A A . 60 LYS CB 1 1
16 37660 1 1 60 LYS CD C 3.918 7.911 -14.058 1.00 . A A . 60 LYS CD 1 1
16 37661 1 1 60 LYS CE C 5.311 7.725 -14.649 1.00 . A A . 60 LYS CE 1 1
16 37662 1 1 60 LYS CG C 2.897 6.955 -14.672 1.00 . A A . 60 LYS CG 1 1
16 37663 1 1 60 LYS H H 0.674 8.260 -15.947 1.00 . A A . 60 LYS H 1 1
16 37664 1 1 60 LYS HA H 1.814 6.391 -17.891 1.00 . A A . 60 LYS HA 1 1
16 37665 1 1 60 LYS HB2 H 3.711 6.219 -16.485 1.00 . A A . 60 LYS HB2 1 1
16 37666 1 1 60 LYS HB3 H 3.277 7.923 -16.518 1.00 . A A . 60 LYS HB3 1 1
16 37667 1 1 60 LYS HD2 H 3.601 8.925 -14.242 1.00 . A A . 60 LYS HD2 1 1
16 37668 1 1 60 LYS HD3 H 3.964 7.734 -12.993 1.00 . A A . 60 LYS HD3 1 1
16 37669 1 1 60 LYS HE2 H 5.736 6.815 -14.260 1.00 . A A . 60 LYS HE2 1 1
16 37670 1 1 60 LYS HE3 H 5.229 7.653 -15.724 1.00 . A A . 60 LYS HE3 1 1
16 37671 1 1 60 LYS HG2 H 1.908 7.267 -14.392 1.00 . A A . 60 LYS HG2 1 1
16 37672 1 1 60 LYS HG3 H 3.073 5.956 -14.299 1.00 . A A . 60 LYS HG3 1 1
16 37673 1 1 60 LYS HZ1 H 5.828 9.749 -14.696 1.00 . A A . 60 LYS HZ1 1 1
16 37674 1 1 60 LYS HZ2 H 7.157 8.699 -14.712 1.00 . A A . 60 LYS HZ2 1 1
16 37675 1 1 60 LYS HZ3 H 6.297 8.955 -13.278 1.00 . A A . 60 LYS HZ3 1 1
16 37676 1 1 60 LYS N N 0.704 7.711 -16.761 1.00 . A A . 60 LYS N 1 1
16 37677 1 1 60 LYS NZ N 6.211 8.862 -14.310 1.00 . A A . 60 LYS NZ 1 1
16 37678 1 1 60 LYS O O 1.074 4.265 -16.814 1.00 . A A . 60 LYS O 1 1
16 37679 1 1 61 PHE C C -1.259 3.861 -15.074 1.00 . A A . 61 PHE C 1 1
16 37680 1 1 61 PHE CA C -0.032 4.315 -14.311 1.00 . A A . 61 PHE CA 1 1
16 37681 1 1 61 PHE CB C -0.363 4.622 -12.856 1.00 . A A . 61 PHE CB 1 1
16 37682 1 1 61 PHE CD1 C 0.435 2.588 -11.628 1.00 . A A . 61 PHE CD1 1 1
16 37683 1 1 61 PHE CD2 C -1.909 3.017 -11.706 1.00 . A A . 61 PHE CD2 1 1
16 37684 1 1 61 PHE CE1 C 0.205 1.445 -10.887 1.00 . A A . 61 PHE CE1 1 1
16 37685 1 1 61 PHE CE2 C -2.145 1.875 -10.967 1.00 . A A . 61 PHE CE2 1 1
16 37686 1 1 61 PHE CG C -0.617 3.386 -12.045 1.00 . A A . 61 PHE CG 1 1
16 37687 1 1 61 PHE CZ C -1.087 1.088 -10.556 1.00 . A A . 61 PHE CZ 1 1
16 37688 1 1 61 PHE H H 0.542 6.325 -14.543 1.00 . A A . 61 PHE H 1 1
16 37689 1 1 61 PHE HA H 0.696 3.519 -14.343 1.00 . A A . 61 PHE HA 1 1
16 37690 1 1 61 PHE HB2 H 0.470 5.152 -12.409 1.00 . A A . 61 PHE HB2 1 1
16 37691 1 1 61 PHE HB3 H -1.243 5.238 -12.816 1.00 . A A . 61 PHE HB3 1 1
16 37692 1 1 61 PHE HD1 H 1.446 2.867 -11.885 1.00 . A A . 61 PHE HD1 1 1
16 37693 1 1 61 PHE HD2 H -2.737 3.632 -12.027 1.00 . A A . 61 PHE HD2 1 1
16 37694 1 1 61 PHE HE1 H 1.035 0.832 -10.568 1.00 . A A . 61 PHE HE1 1 1
16 37695 1 1 61 PHE HE2 H -3.155 1.597 -10.711 1.00 . A A . 61 PHE HE2 1 1
16 37696 1 1 61 PHE HZ H -1.271 0.194 -9.979 1.00 . A A . 61 PHE HZ 1 1
16 37697 1 1 61 PHE N N 0.547 5.457 -14.984 1.00 . A A . 61 PHE N 1 1
16 37698 1 1 61 PHE O O -1.680 2.715 -14.953 1.00 . A A . 61 PHE O 1 1
16 37699 1 1 62 ALA C C -2.483 3.164 -17.612 1.00 . A A . 62 ALA C 1 1
16 37700 1 1 62 ALA CA C -2.916 4.368 -16.768 1.00 . A A . 62 ALA CA 1 1
16 37701 1 1 62 ALA CB C -3.336 5.536 -17.649 1.00 . A A . 62 ALA CB 1 1
16 37702 1 1 62 ALA H H -1.394 5.634 -16.028 1.00 . A A . 62 ALA H 1 1
16 37703 1 1 62 ALA HA H -3.741 4.089 -16.132 1.00 . A A . 62 ALA HA 1 1
16 37704 1 1 62 ALA HB1 H -2.607 6.330 -17.569 1.00 . A A . 62 ALA HB1 1 1
16 37705 1 1 62 ALA HB2 H -4.301 5.901 -17.329 1.00 . A A . 62 ALA HB2 1 1
16 37706 1 1 62 ALA HB3 H -3.399 5.209 -18.677 1.00 . A A . 62 ALA HB3 1 1
16 37707 1 1 62 ALA N N -1.795 4.743 -15.926 1.00 . A A . 62 ALA N 1 1
16 37708 1 1 62 ALA O O -3.301 2.388 -18.105 1.00 . A A . 62 ALA O 1 1
16 37709 1 1 63 GLU C C -0.613 0.641 -17.646 1.00 . A A . 63 GLU C 1 1
16 37710 1 1 63 GLU CA C -0.508 1.936 -18.440 1.00 . A A . 63 GLU CA 1 1
16 37711 1 1 63 GLU CB C 0.961 2.306 -18.665 1.00 . A A . 63 GLU CB 1 1
16 37712 1 1 63 GLU CD C 2.575 0.419 -19.131 1.00 . A A . 63 GLU CD 1 1
16 37713 1 1 63 GLU CG C 1.652 1.464 -19.725 1.00 . A A . 63 GLU CG 1 1
16 37714 1 1 63 GLU H H -0.584 3.674 -17.274 1.00 . A A . 63 GLU H 1 1
16 37715 1 1 63 GLU HA H -0.997 1.802 -19.387 1.00 . A A . 63 GLU HA 1 1
16 37716 1 1 63 GLU HB2 H 1.015 3.349 -18.966 1.00 . A A . 63 GLU HB2 1 1
16 37717 1 1 63 GLU HB3 H 1.499 2.186 -17.727 1.00 . A A . 63 GLU HB3 1 1
16 37718 1 1 63 GLU HG2 H 0.899 0.962 -20.314 1.00 . A A . 63 GLU HG2 1 1
16 37719 1 1 63 GLU HG3 H 2.231 2.115 -20.363 1.00 . A A . 63 GLU HG3 1 1
16 37720 1 1 63 GLU N N -1.157 3.023 -17.723 1.00 . A A . 63 GLU N 1 1
16 37721 1 1 63 GLU O O -0.372 -0.452 -18.166 1.00 . A A . 63 GLU O 1 1
16 37722 1 1 63 GLU OE1 O 3.710 0.778 -18.751 1.00 . A A . 63 GLU OE1 1 1
16 37723 1 1 63 GLU OE2 O 2.164 -0.755 -19.043 1.00 . A A . 63 GLU OE2 1 1
16 37724 1 1 64 SER C C -2.142 -1.370 -16.015 1.00 . A A . 64 SER C 1 1
16 37725 1 1 64 SER CA C -1.135 -0.356 -15.486 1.00 . A A . 64 SER CA 1 1
16 37726 1 1 64 SER CB C -1.580 0.130 -14.116 1.00 . A A . 64 SER CB 1 1
16 37727 1 1 64 SER H H -1.162 1.668 -16.030 1.00 . A A . 64 SER H 1 1
16 37728 1 1 64 SER HA H -0.175 -0.837 -15.390 1.00 . A A . 64 SER HA 1 1
16 37729 1 1 64 SER HB2 H -2.399 0.812 -14.240 1.00 . A A . 64 SER HB2 1 1
16 37730 1 1 64 SER HB3 H -1.903 -0.710 -13.524 1.00 . A A . 64 SER HB3 1 1
16 37731 1 1 64 SER HG H -0.331 1.620 -13.886 1.00 . A A . 64 SER HG 1 1
16 37732 1 1 64 SER N N -0.982 0.776 -16.378 1.00 . A A . 64 SER N 1 1
16 37733 1 1 64 SER O O -2.438 -2.349 -15.334 1.00 . A A . 64 SER O 1 1
16 37734 1 1 64 SER OG O -0.527 0.794 -13.440 1.00 . A A . 64 SER OG 1 1
16 37735 1 1 65 THR C C -3.069 -3.512 -17.627 1.00 . A A . 65 THR C 1 1
16 37736 1 1 65 THR CA C -3.611 -2.104 -17.802 1.00 . A A . 65 THR CA 1 1
16 37737 1 1 65 THR CB C -3.843 -1.802 -19.283 1.00 . A A . 65 THR CB 1 1
16 37738 1 1 65 THR CG2 C -5.280 -1.998 -19.712 1.00 . A A . 65 THR CG2 1 1
16 37739 1 1 65 THR H H -2.400 -0.375 -17.738 1.00 . A A . 65 THR H 1 1
16 37740 1 1 65 THR HA H -4.543 -2.017 -17.264 1.00 . A A . 65 THR HA 1 1
16 37741 1 1 65 THR HB H -3.228 -2.462 -19.876 1.00 . A A . 65 THR HB 1 1
16 37742 1 1 65 THR HG1 H -3.632 -0.297 -20.519 1.00 . A A . 65 THR HG1 1 1
16 37743 1 1 65 THR HG21 H -5.913 -1.311 -19.169 1.00 . A A . 65 THR HG21 1 1
16 37744 1 1 65 THR HG22 H -5.583 -3.011 -19.499 1.00 . A A . 65 THR HG22 1 1
16 37745 1 1 65 THR HG23 H -5.368 -1.809 -20.771 1.00 . A A . 65 THR HG23 1 1
16 37746 1 1 65 THR N N -2.664 -1.161 -17.225 1.00 . A A . 65 THR N 1 1
16 37747 1 1 65 THR O O -3.803 -4.445 -17.301 1.00 . A A . 65 THR O 1 1
16 37748 1 1 65 THR OG1 O -3.483 -0.465 -19.585 1.00 . A A . 65 THR OG1 1 1
16 37749 1 1 66 GLU C C -0.871 -5.149 -16.125 1.00 . A A . 66 GLU C 1 1
16 37750 1 1 66 GLU CA C -1.095 -4.923 -17.606 1.00 . A A . 66 GLU CA 1 1
16 37751 1 1 66 GLU CB C 0.236 -4.978 -18.360 1.00 . A A . 66 GLU CB 1 1
16 37752 1 1 66 GLU CD C 1.769 -6.666 -19.448 1.00 . A A . 66 GLU CD 1 1
16 37753 1 1 66 GLU CG C 0.345 -6.167 -19.299 1.00 . A A . 66 GLU CG 1 1
16 37754 1 1 66 GLU H H -1.218 -2.850 -18.013 1.00 . A A . 66 GLU H 1 1
16 37755 1 1 66 GLU HA H -1.749 -5.695 -17.972 1.00 . A A . 66 GLU HA 1 1
16 37756 1 1 66 GLU HB2 H 0.344 -4.073 -18.943 1.00 . A A . 66 GLU HB2 1 1
16 37757 1 1 66 GLU HB3 H 1.046 -5.039 -17.641 1.00 . A A . 66 GLU HB3 1 1
16 37758 1 1 66 GLU HG2 H -0.264 -6.970 -18.910 1.00 . A A . 66 GLU HG2 1 1
16 37759 1 1 66 GLU HG3 H -0.023 -5.876 -20.272 1.00 . A A . 66 GLU HG3 1 1
16 37760 1 1 66 GLU N N -1.756 -3.643 -17.794 1.00 . A A . 66 GLU N 1 1
16 37761 1 1 66 GLU O O -0.916 -6.283 -15.646 1.00 . A A . 66 GLU O 1 1
16 37762 1 1 66 GLU OE1 O 2.574 -5.976 -20.107 1.00 . A A . 66 GLU OE1 1 1
16 37763 1 1 66 GLU OE2 O 2.079 -7.747 -18.905 1.00 . A A . 66 GLU OE2 1 1
16 37764 1 1 67 ILE C C -1.812 -4.552 -13.303 1.00 . A A . 67 ILE C 1 1
16 37765 1 1 67 ILE CA C -0.492 -4.162 -13.957 1.00 . A A . 67 ILE CA 1 1
16 37766 1 1 67 ILE CB C 0.026 -2.848 -13.343 1.00 . A A . 67 ILE CB 1 1
16 37767 1 1 67 ILE CD1 C 1.807 -1.047 -13.592 1.00 . A A . 67 ILE CD1 1 1
16 37768 1 1 67 ILE CG1 C 1.301 -2.396 -14.058 1.00 . A A . 67 ILE CG1 1 1
16 37769 1 1 67 ILE CG2 C 0.281 -3.021 -11.854 1.00 . A A . 67 ILE CG2 1 1
16 37770 1 1 67 ILE H H -0.676 -3.165 -15.819 1.00 . A A . 67 ILE H 1 1
16 37771 1 1 67 ILE HA H 0.229 -4.943 -13.766 1.00 . A A . 67 ILE HA 1 1
16 37772 1 1 67 ILE HB H -0.733 -2.097 -13.468 1.00 . A A . 67 ILE HB 1 1
16 37773 1 1 67 ILE HD11 H 1.115 -0.632 -12.874 1.00 . A A . 67 ILE HD11 1 1
16 37774 1 1 67 ILE HD12 H 1.891 -0.382 -14.438 1.00 . A A . 67 ILE HD12 1 1
16 37775 1 1 67 ILE HD13 H 2.776 -1.166 -13.130 1.00 . A A . 67 ILE HD13 1 1
16 37776 1 1 67 ILE HG12 H 2.085 -3.122 -13.878 1.00 . A A . 67 ILE HG12 1 1
16 37777 1 1 67 ILE HG13 H 1.107 -2.328 -15.122 1.00 . A A . 67 ILE HG13 1 1
16 37778 1 1 67 ILE HG21 H 0.726 -2.119 -11.459 1.00 . A A . 67 ILE HG21 1 1
16 37779 1 1 67 ILE HG22 H 0.952 -3.852 -11.697 1.00 . A A . 67 ILE HG22 1 1
16 37780 1 1 67 ILE HG23 H -0.654 -3.211 -11.349 1.00 . A A . 67 ILE HG23 1 1
16 37781 1 1 67 ILE N N -0.671 -4.060 -15.390 1.00 . A A . 67 ILE N 1 1
16 37782 1 1 67 ILE O O -1.843 -4.981 -12.150 1.00 . A A . 67 ILE O 1 1
16 37783 1 1 68 SER C C -4.276 -6.308 -13.391 1.00 . A A . 68 SER C 1 1
16 37784 1 1 68 SER CA C -4.218 -4.797 -13.556 1.00 . A A . 68 SER CA 1 1
16 37785 1 1 68 SER CB C -5.315 -4.320 -14.511 1.00 . A A . 68 SER CB 1 1
16 37786 1 1 68 SER H H -2.825 -4.101 -14.987 1.00 . A A . 68 SER H 1 1
16 37787 1 1 68 SER HA H -4.353 -4.330 -12.592 1.00 . A A . 68 SER HA 1 1
16 37788 1 1 68 SER HB2 H -4.864 -3.954 -15.420 1.00 . A A . 68 SER HB2 1 1
16 37789 1 1 68 SER HB3 H -5.973 -5.145 -14.744 1.00 . A A . 68 SER HB3 1 1
16 37790 1 1 68 SER HG H -5.492 -2.567 -13.654 1.00 . A A . 68 SER HG 1 1
16 37791 1 1 68 SER N N -2.906 -4.426 -14.060 1.00 . A A . 68 SER N 1 1
16 37792 1 1 68 SER O O -4.957 -6.826 -12.505 1.00 . A A . 68 SER O 1 1
16 37793 1 1 68 SER OG O -6.078 -3.277 -13.929 1.00 . A A . 68 SER OG 1 1
16 37794 1 1 69 GLU C C -2.437 -8.881 -13.152 1.00 . A A . 69 GLU C 1 1
16 37795 1 1 69 GLU CA C -3.462 -8.456 -14.190 1.00 . A A . 69 GLU CA 1 1
16 37796 1 1 69 GLU CB C -3.097 -9.030 -15.561 1.00 . A A . 69 GLU CB 1 1
16 37797 1 1 69 GLU CD C -5.411 -8.747 -16.535 1.00 . A A . 69 GLU CD 1 1
16 37798 1 1 69 GLU CG C -3.932 -8.464 -16.700 1.00 . A A . 69 GLU CG 1 1
16 37799 1 1 69 GLU H H -2.999 -6.530 -14.915 1.00 . A A . 69 GLU H 1 1
16 37800 1 1 69 GLU HA H -4.431 -8.821 -13.896 1.00 . A A . 69 GLU HA 1 1
16 37801 1 1 69 GLU HB2 H -2.059 -8.814 -15.763 1.00 . A A . 69 GLU HB2 1 1
16 37802 1 1 69 GLU HB3 H -3.237 -10.099 -15.538 1.00 . A A . 69 GLU HB3 1 1
16 37803 1 1 69 GLU HG2 H -3.787 -7.395 -16.738 1.00 . A A . 69 GLU HG2 1 1
16 37804 1 1 69 GLU HG3 H -3.596 -8.904 -17.627 1.00 . A A . 69 GLU HG3 1 1
16 37805 1 1 69 GLU N N -3.530 -7.006 -14.243 1.00 . A A . 69 GLU N 1 1
16 37806 1 1 69 GLU O O -2.679 -9.788 -12.359 1.00 . A A . 69 GLU O 1 1
16 37807 1 1 69 GLU OE1 O -6.094 -7.955 -15.851 1.00 . A A . 69 GLU OE1 1 1
16 37808 1 1 69 GLU OE2 O -5.887 -9.760 -17.088 1.00 . A A . 69 GLU OE2 1 1
16 37809 1 1 70 LEU C C -0.724 -8.331 -10.764 1.00 . A A . 70 LEU C 1 1
16 37810 1 1 70 LEU CA C -0.226 -8.494 -12.199 1.00 . A A . 70 LEU CA 1 1
16 37811 1 1 70 LEU CB C 0.967 -7.562 -12.431 1.00 . A A . 70 LEU CB 1 1
16 37812 1 1 70 LEU CD1 C 1.308 -8.138 -14.843 1.00 . A A . 70 LEU CD1 1 1
16 37813 1 1 70 LEU CD2 C 3.171 -7.096 -13.526 1.00 . A A . 70 LEU CD2 1 1
16 37814 1 1 70 LEU CG C 1.974 -8.037 -13.478 1.00 . A A . 70 LEU CG 1 1
16 37815 1 1 70 LEU H H -1.166 -7.479 -13.811 1.00 . A A . 70 LEU H 1 1
16 37816 1 1 70 LEU HA H 0.088 -9.515 -12.349 1.00 . A A . 70 LEU HA 1 1
16 37817 1 1 70 LEU HB2 H 0.585 -6.596 -12.740 1.00 . A A . 70 LEU HB2 1 1
16 37818 1 1 70 LEU HB3 H 1.492 -7.445 -11.489 1.00 . A A . 70 LEU HB3 1 1
16 37819 1 1 70 LEU HD11 H 1.951 -8.682 -15.518 1.00 . A A . 70 LEU HD11 1 1
16 37820 1 1 70 LEU HD12 H 1.128 -7.146 -15.235 1.00 . A A . 70 LEU HD12 1 1
16 37821 1 1 70 LEU HD13 H 0.369 -8.661 -14.743 1.00 . A A . 70 LEU HD13 1 1
16 37822 1 1 70 LEU HD21 H 3.375 -6.722 -12.533 1.00 . A A . 70 LEU HD21 1 1
16 37823 1 1 70 LEU HD22 H 2.953 -6.267 -14.185 1.00 . A A . 70 LEU HD22 1 1
16 37824 1 1 70 LEU HD23 H 4.034 -7.630 -13.894 1.00 . A A . 70 LEU HD23 1 1
16 37825 1 1 70 LEU HG H 2.329 -9.020 -13.207 1.00 . A A . 70 LEU HG 1 1
16 37826 1 1 70 LEU N N -1.291 -8.202 -13.156 1.00 . A A . 70 LEU N 1 1
16 37827 1 1 70 LEU O O -0.119 -8.847 -9.824 1.00 . A A . 70 LEU O 1 1
16 37828 1 1 71 SER C C -3.124 -8.567 -8.734 1.00 . A A . 71 SER C 1 1
16 37829 1 1 71 SER CA C -2.390 -7.348 -9.282 1.00 . A A . 71 SER CA 1 1
16 37830 1 1 71 SER CB C -3.362 -6.180 -9.343 1.00 . A A . 71 SER CB 1 1
16 37831 1 1 71 SER H H -2.251 -7.199 -11.386 1.00 . A A . 71 SER H 1 1
16 37832 1 1 71 SER HA H -1.583 -7.095 -8.613 1.00 . A A . 71 SER HA 1 1
16 37833 1 1 71 SER HB2 H -3.380 -5.777 -10.345 1.00 . A A . 71 SER HB2 1 1
16 37834 1 1 71 SER HB3 H -4.342 -6.540 -9.079 1.00 . A A . 71 SER HB3 1 1
16 37835 1 1 71 SER HG H -3.601 -5.139 -7.701 1.00 . A A . 71 SER HG 1 1
16 37836 1 1 71 SER N N -1.820 -7.596 -10.602 1.00 . A A . 71 SER N 1 1
16 37837 1 1 71 SER O O -3.347 -8.670 -7.533 1.00 . A A . 71 SER O 1 1
16 37838 1 1 71 SER OG O -2.990 -5.152 -8.441 1.00 . A A . 71 SER OG 1 1
16 37839 1 1 72 HIS C C -3.326 -11.475 -8.182 1.00 . A A . 72 HIS C 1 1
16 37840 1 1 72 HIS CA C -4.201 -10.693 -9.158 1.00 . A A . 72 HIS CA 1 1
16 37841 1 1 72 HIS CB C -4.608 -11.566 -10.352 1.00 . A A . 72 HIS CB 1 1
16 37842 1 1 72 HIS CD2 C -2.199 -12.135 -11.124 1.00 . A A . 72 HIS CD2 1 1
16 37843 1 1 72 HIS CE1 C -2.537 -14.215 -11.726 1.00 . A A . 72 HIS CE1 1 1
16 37844 1 1 72 HIS CG C -3.502 -12.415 -10.899 1.00 . A A . 72 HIS CG 1 1
16 37845 1 1 72 HIS H H -3.297 -9.379 -10.553 1.00 . A A . 72 HIS H 1 1
16 37846 1 1 72 HIS HA H -5.092 -10.374 -8.637 1.00 . A A . 72 HIS HA 1 1
16 37847 1 1 72 HIS HB2 H -5.409 -12.227 -10.046 1.00 . A A . 72 HIS HB2 1 1
16 37848 1 1 72 HIS HB3 H -4.960 -10.923 -11.152 1.00 . A A . 72 HIS HB3 1 1
16 37849 1 1 72 HIS HD1 H -4.526 -14.223 -11.246 1.00 . A A . 72 HIS HD1 1 1
16 37850 1 1 72 HIS HD2 H -1.707 -11.192 -10.939 1.00 . A A . 72 HIS HD2 1 1
16 37851 1 1 72 HIS HE1 H -2.378 -15.216 -12.097 1.00 . A A . 72 HIS HE1 1 1
16 37852 1 1 72 HIS HE2 H -0.709 -13.332 -11.992 1.00 . A A . 72 HIS HE2 1 1
16 37853 1 1 72 HIS N N -3.500 -9.494 -9.604 1.00 . A A . 72 HIS N 1 1
16 37854 1 1 72 HIS ND1 N -3.683 -13.725 -11.287 1.00 . A A . 72 HIS ND1 1 1
16 37855 1 1 72 HIS NE2 N -1.621 -13.268 -11.639 1.00 . A A . 72 HIS NE2 1 1
16 37856 1 1 72 HIS O O -3.794 -12.383 -7.493 1.00 . A A . 72 HIS O 1 1
16 37857 1 1 73 ASN C C -1.041 -11.154 -5.879 1.00 . A A . 73 ASN C 1 1
16 37858 1 1 73 ASN CA C -1.076 -11.772 -7.285 1.00 . A A . 73 ASN CA 1 1
16 37859 1 1 73 ASN CB C 0.297 -11.677 -7.940 1.00 . A A . 73 ASN CB 1 1
16 37860 1 1 73 ASN CG C 0.286 -12.193 -9.366 1.00 . A A . 73 ASN CG 1 1
16 37861 1 1 73 ASN H H -1.736 -10.393 -8.732 1.00 . A A . 73 ASN H 1 1
16 37862 1 1 73 ASN HA H -1.351 -12.812 -7.202 1.00 . A A . 73 ASN HA 1 1
16 37863 1 1 73 ASN HB2 H 0.615 -10.641 -7.956 1.00 . A A . 73 ASN HB2 1 1
16 37864 1 1 73 ASN HB3 H 0.998 -12.261 -7.372 1.00 . A A . 73 ASN HB3 1 1
16 37865 1 1 73 ASN HD21 H 0.576 -10.348 -10.073 1.00 . A A . 73 ASN HD21 1 1
16 37866 1 1 73 ASN HD22 H 0.432 -11.609 -11.264 1.00 . A A . 73 ASN HD22 1 1
16 37867 1 1 73 ASN N N -2.045 -11.119 -8.148 1.00 . A A . 73 ASN N 1 1
16 37868 1 1 73 ASN ND2 N 0.452 -11.294 -10.331 1.00 . A A . 73 ASN ND2 1 1
16 37869 1 1 73 ASN O O -0.502 -11.746 -4.945 1.00 . A A . 73 ASN O 1 1
16 37870 1 1 73 ASN OD1 O 0.129 -13.392 -9.601 1.00 . A A . 73 ASN OD1 1 1
16 37871 1 1 74 PHE C C -2.718 -8.160 -4.489 1.00 . A A . 74 PHE C 1 1
16 37872 1 1 74 PHE CA C -1.660 -9.259 -4.461 1.00 . A A . 74 PHE CA 1 1
16 37873 1 1 74 PHE CB C -0.279 -8.705 -4.093 1.00 . A A . 74 PHE CB 1 1
16 37874 1 1 74 PHE CD1 C 0.537 -8.289 -6.442 1.00 . A A . 74 PHE CD1 1 1
16 37875 1 1 74 PHE CD2 C 0.863 -6.592 -4.799 1.00 . A A . 74 PHE CD2 1 1
16 37876 1 1 74 PHE CE1 C 1.165 -7.502 -7.385 1.00 . A A . 74 PHE CE1 1 1
16 37877 1 1 74 PHE CE2 C 1.489 -5.799 -5.740 1.00 . A A . 74 PHE CE2 1 1
16 37878 1 1 74 PHE CG C 0.378 -7.845 -5.138 1.00 . A A . 74 PHE CG 1 1
16 37879 1 1 74 PHE CZ C 1.641 -6.255 -7.034 1.00 . A A . 74 PHE CZ 1 1
16 37880 1 1 74 PHE H H -2.032 -9.549 -6.513 1.00 . A A . 74 PHE H 1 1
16 37881 1 1 74 PHE HA H -1.947 -9.972 -3.715 1.00 . A A . 74 PHE HA 1 1
16 37882 1 1 74 PHE HB2 H -0.373 -8.109 -3.193 1.00 . A A . 74 PHE HB2 1 1
16 37883 1 1 74 PHE HB3 H 0.378 -9.543 -3.898 1.00 . A A . 74 PHE HB3 1 1
16 37884 1 1 74 PHE HD1 H 0.169 -9.259 -6.720 1.00 . A A . 74 PHE HD1 1 1
16 37885 1 1 74 PHE HD2 H 0.745 -6.235 -3.786 1.00 . A A . 74 PHE HD2 1 1
16 37886 1 1 74 PHE HE1 H 1.285 -7.860 -8.397 1.00 . A A . 74 PHE HE1 1 1
16 37887 1 1 74 PHE HE2 H 1.860 -4.824 -5.462 1.00 . A A . 74 PHE HE2 1 1
16 37888 1 1 74 PHE HZ H 2.134 -5.641 -7.771 1.00 . A A . 74 PHE HZ 1 1
16 37889 1 1 74 PHE N N -1.619 -9.962 -5.740 1.00 . A A . 74 PHE N 1 1
16 37890 1 1 74 PHE O O -3.068 -7.655 -5.551 1.00 . A A . 74 PHE O 1 1
16 37891 1 1 75 VAL C C -3.862 -5.617 -2.391 1.00 . A A . 75 VAL C 1 1
16 37892 1 1 75 VAL CA C -4.295 -6.790 -3.252 1.00 . A A . 75 VAL CA 1 1
16 37893 1 1 75 VAL CB C -5.607 -7.379 -2.688 1.00 . A A . 75 VAL CB 1 1
16 37894 1 1 75 VAL CG1 C -5.366 -8.026 -1.333 1.00 . A A . 75 VAL CG1 1 1
16 37895 1 1 75 VAL CG2 C -6.685 -6.307 -2.590 1.00 . A A . 75 VAL CG2 1 1
16 37896 1 1 75 VAL H H -2.952 -8.245 -2.496 1.00 . A A . 75 VAL H 1 1
16 37897 1 1 75 VAL HA H -4.485 -6.439 -4.255 1.00 . A A . 75 VAL HA 1 1
16 37898 1 1 75 VAL HB H -5.952 -8.144 -3.368 1.00 . A A . 75 VAL HB 1 1
16 37899 1 1 75 VAL HG11 H -6.250 -8.572 -1.032 1.00 . A A . 75 VAL HG11 1 1
16 37900 1 1 75 VAL HG12 H -5.149 -7.261 -0.602 1.00 . A A . 75 VAL HG12 1 1
16 37901 1 1 75 VAL HG13 H -4.531 -8.706 -1.401 1.00 . A A . 75 VAL HG13 1 1
16 37902 1 1 75 VAL HG21 H -7.620 -6.705 -2.958 1.00 . A A . 75 VAL HG21 1 1
16 37903 1 1 75 VAL HG22 H -6.398 -5.453 -3.184 1.00 . A A . 75 VAL HG22 1 1
16 37904 1 1 75 VAL HG23 H -6.802 -6.008 -1.560 1.00 . A A . 75 VAL HG23 1 1
16 37905 1 1 75 VAL N N -3.253 -7.807 -3.322 1.00 . A A . 75 VAL N 1 1
16 37906 1 1 75 VAL O O -3.281 -5.805 -1.324 1.00 . A A . 75 VAL O 1 1
16 37907 1 1 76 MET C C -4.991 -2.361 -1.792 1.00 . A A . 76 MET C 1 1
16 37908 1 1 76 MET CA C -3.765 -3.220 -2.107 1.00 . A A . 76 MET CA 1 1
16 37909 1 1 76 MET CB C -2.703 -2.433 -2.870 1.00 . A A . 76 MET CB 1 1
16 37910 1 1 76 MET CE C -1.853 -5.248 -5.787 1.00 . A A . 76 MET CE 1 1
16 37911 1 1 76 MET CG C -2.382 -3.011 -4.248 1.00 . A A . 76 MET CG 1 1
16 37912 1 1 76 MET H H -4.602 -4.297 -3.717 1.00 . A A . 76 MET H 1 1
16 37913 1 1 76 MET HA H -3.339 -3.551 -1.177 1.00 . A A . 76 MET HA 1 1
16 37914 1 1 76 MET HB2 H -3.040 -1.417 -2.990 1.00 . A A . 76 MET HB2 1 1
16 37915 1 1 76 MET HB3 H -1.798 -2.428 -2.293 1.00 . A A . 76 MET HB3 1 1
16 37916 1 1 76 MET HE1 H -2.914 -5.439 -5.848 1.00 . A A . 76 MET HE1 1 1
16 37917 1 1 76 MET HE2 H -1.312 -6.173 -5.924 1.00 . A A . 76 MET HE2 1 1
16 37918 1 1 76 MET HE3 H -1.567 -4.547 -6.557 1.00 . A A . 76 MET HE3 1 1
16 37919 1 1 76 MET HG2 H -3.310 -3.195 -4.765 1.00 . A A . 76 MET HG2 1 1
16 37920 1 1 76 MET HG3 H -1.807 -2.291 -4.801 1.00 . A A . 76 MET HG3 1 1
16 37921 1 1 76 MET N N -4.141 -4.402 -2.854 1.00 . A A . 76 MET N 1 1
16 37922 1 1 76 MET O O -6.136 -2.797 -1.989 1.00 . A A . 76 MET O 1 1
16 37923 1 1 76 MET SD S -1.464 -4.559 -4.180 1.00 . A A . 76 MET SD 1 1
16 37924 1 1 77 VAL C C -5.513 1.199 -1.044 1.00 . A A . 77 VAL C 1 1
16 37925 1 1 77 VAL CA C -5.856 -0.282 -0.882 1.00 . A A . 77 VAL CA 1 1
16 37926 1 1 77 VAL CB C -6.248 -0.568 0.585 1.00 . A A . 77 VAL CB 1 1
16 37927 1 1 77 VAL CG1 C -6.666 0.692 1.333 1.00 . A A . 77 VAL CG1 1 1
16 37928 1 1 77 VAL CG2 C -7.344 -1.614 0.630 1.00 . A A . 77 VAL CG2 1 1
16 37929 1 1 77 VAL H H -3.838 -0.875 -1.104 1.00 . A A . 77 VAL H 1 1
16 37930 1 1 77 VAL HA H -6.705 -0.515 -1.506 1.00 . A A . 77 VAL HA 1 1
16 37931 1 1 77 VAL HB H -5.383 -0.975 1.085 1.00 . A A . 77 VAL HB 1 1
16 37932 1 1 77 VAL HG11 H -7.275 0.421 2.182 1.00 . A A . 77 VAL HG11 1 1
16 37933 1 1 77 VAL HG12 H -7.230 1.336 0.677 1.00 . A A . 77 VAL HG12 1 1
16 37934 1 1 77 VAL HG13 H -5.780 1.211 1.678 1.00 . A A . 77 VAL HG13 1 1
16 37935 1 1 77 VAL HG21 H -7.270 -2.248 -0.244 1.00 . A A . 77 VAL HG21 1 1
16 37936 1 1 77 VAL HG22 H -8.307 -1.126 0.642 1.00 . A A . 77 VAL HG22 1 1
16 37937 1 1 77 VAL HG23 H -7.230 -2.213 1.519 1.00 . A A . 77 VAL HG23 1 1
16 37938 1 1 77 VAL N N -4.759 -1.159 -1.265 1.00 . A A . 77 VAL N 1 1
16 37939 1 1 77 VAL O O -4.432 1.645 -0.656 1.00 . A A . 77 VAL O 1 1
16 37940 1 1 78 ASN C C -6.903 4.172 -0.649 1.00 . A A . 78 ASN C 1 1
16 37941 1 1 78 ASN CA C -6.274 3.391 -1.787 1.00 . A A . 78 ASN CA 1 1
16 37942 1 1 78 ASN CB C -6.890 3.864 -3.099 1.00 . A A . 78 ASN CB 1 1
16 37943 1 1 78 ASN CG C -6.623 5.333 -3.381 1.00 . A A . 78 ASN CG 1 1
16 37944 1 1 78 ASN H H -7.300 1.549 -1.873 1.00 . A A . 78 ASN H 1 1
16 37945 1 1 78 ASN HA H -5.214 3.587 -1.803 1.00 . A A . 78 ASN HA 1 1
16 37946 1 1 78 ASN HB2 H -6.485 3.286 -3.906 1.00 . A A . 78 ASN HB2 1 1
16 37947 1 1 78 ASN HB3 H -7.959 3.715 -3.060 1.00 . A A . 78 ASN HB3 1 1
16 37948 1 1 78 ASN HD21 H -4.891 5.258 -2.380 1.00 . A A . 78 ASN HD21 1 1
16 37949 1 1 78 ASN HD22 H -5.307 6.795 -3.072 1.00 . A A . 78 ASN HD22 1 1
16 37950 1 1 78 ASN N N -6.458 1.960 -1.597 1.00 . A A . 78 ASN N 1 1
16 37951 1 1 78 ASN ND2 N -5.494 5.847 -2.895 1.00 . A A . 78 ASN ND2 1 1
16 37952 1 1 78 ASN O O -8.114 4.120 -0.432 1.00 . A A . 78 ASN O 1 1
16 37953 1 1 78 ASN OD1 O -7.425 6.004 -4.030 1.00 . A A . 78 ASN OD1 1 1
16 37954 1 1 79 LEU C C -6.746 7.162 0.706 1.00 . A A . 79 LEU C 1 1
16 37955 1 1 79 LEU CA C -6.529 5.723 1.171 1.00 . A A . 79 LEU CA 1 1
16 37956 1 1 79 LEU CB C -5.489 5.674 2.283 1.00 . A A . 79 LEU CB 1 1
16 37957 1 1 79 LEU CD1 C -6.496 7.538 3.634 1.00 . A A . 79 LEU CD1 1 1
16 37958 1 1 79 LEU CD2 C -6.996 5.157 4.218 1.00 . A A . 79 LEU CD2 1 1
16 37959 1 1 79 LEU CG C -5.952 6.119 3.669 1.00 . A A . 79 LEU CG 1 1
16 37960 1 1 79 LEU H H -5.120 4.906 -0.175 1.00 . A A . 79 LEU H 1 1
16 37961 1 1 79 LEU HA H -7.463 5.318 1.532 1.00 . A A . 79 LEU HA 1 1
16 37962 1 1 79 LEU HB2 H -5.128 4.660 2.359 1.00 . A A . 79 LEU HB2 1 1
16 37963 1 1 79 LEU HB3 H -4.671 6.302 1.988 1.00 . A A . 79 LEU HB3 1 1
16 37964 1 1 79 LEU HD11 H -5.997 8.097 2.858 1.00 . A A . 79 LEU HD11 1 1
16 37965 1 1 79 LEU HD12 H -6.319 8.014 4.589 1.00 . A A . 79 LEU HD12 1 1
16 37966 1 1 79 LEU HD13 H -7.557 7.513 3.437 1.00 . A A . 79 LEU HD13 1 1
16 37967 1 1 79 LEU HD21 H -6.856 5.043 5.283 1.00 . A A . 79 LEU HD21 1 1
16 37968 1 1 79 LEU HD22 H -6.891 4.197 3.736 1.00 . A A . 79 LEU HD22 1 1
16 37969 1 1 79 LEU HD23 H -7.984 5.549 4.025 1.00 . A A . 79 LEU HD23 1 1
16 37970 1 1 79 LEU HG H -5.102 6.106 4.335 1.00 . A A . 79 LEU HG 1 1
16 37971 1 1 79 LEU N N -6.072 4.906 0.060 1.00 . A A . 79 LEU N 1 1
16 37972 1 1 79 LEU O O -5.932 7.709 -0.039 1.00 . A A . 79 LEU O 1 1
16 37973 1 1 80 GLU C C -8.619 9.964 1.941 1.00 . A A . 80 GLU C 1 1
16 37974 1 1 80 GLU CA C -8.156 9.141 0.744 1.00 . A A . 80 GLU CA 1 1
16 37975 1 1 80 GLU CB C -9.231 9.153 -0.344 1.00 . A A . 80 GLU CB 1 1
16 37976 1 1 80 GLU CD C -10.296 10.428 -2.245 1.00 . A A . 80 GLU CD 1 1
16 37977 1 1 80 GLU CG C -9.340 10.485 -1.071 1.00 . A A . 80 GLU CG 1 1
16 37978 1 1 80 GLU H H -8.466 7.284 1.718 1.00 . A A . 80 GLU H 1 1
16 37979 1 1 80 GLU HA H -7.253 9.582 0.348 1.00 . A A . 80 GLU HA 1 1
16 37980 1 1 80 GLU HB2 H -8.998 8.387 -1.074 1.00 . A A . 80 GLU HB2 1 1
16 37981 1 1 80 GLU HB3 H -10.190 8.936 0.110 1.00 . A A . 80 GLU HB3 1 1
16 37982 1 1 80 GLU HG2 H -9.692 11.234 -0.374 1.00 . A A . 80 GLU HG2 1 1
16 37983 1 1 80 GLU HG3 H -8.358 10.760 -1.437 1.00 . A A . 80 GLU HG3 1 1
16 37984 1 1 80 GLU N N -7.847 7.769 1.134 1.00 . A A . 80 GLU N 1 1
16 37985 1 1 80 GLU O O -9.009 9.416 2.971 1.00 . A A . 80 GLU O 1 1
16 37986 1 1 80 GLU OE1 O -10.511 9.323 -2.786 1.00 . A A . 80 GLU OE1 1 1
16 37987 1 1 80 GLU OE2 O -10.834 11.490 -2.625 1.00 . A A . 80 GLU OE2 1 1
16 37988 1 1 81 ASP C C -10.360 11.803 3.410 1.00 . A A . 81 ASP C 1 1
16 37989 1 1 81 ASP CA C -8.990 12.194 2.861 1.00 . A A . 81 ASP CA 1 1
16 37990 1 1 81 ASP CB C -9.027 13.634 2.348 1.00 . A A . 81 ASP CB 1 1
16 37991 1 1 81 ASP CG C -9.026 14.650 3.474 1.00 . A A . 81 ASP CG 1 1
16 37992 1 1 81 ASP H H -8.253 11.663 0.948 1.00 . A A . 81 ASP H 1 1
16 37993 1 1 81 ASP HA H -8.264 12.123 3.657 1.00 . A A . 81 ASP HA 1 1
16 37994 1 1 81 ASP HB2 H -8.160 13.812 1.728 1.00 . A A . 81 ASP HB2 1 1
16 37995 1 1 81 ASP HB3 H -9.922 13.778 1.759 1.00 . A A . 81 ASP HB3 1 1
16 37996 1 1 81 ASP N N -8.574 11.287 1.795 1.00 . A A . 81 ASP N 1 1
16 37997 1 1 81 ASP O O -10.654 12.023 4.586 1.00 . A A . 81 ASP O 1 1
16 37998 1 1 81 ASP OD1 O -8.301 14.435 4.467 1.00 . A A . 81 ASP OD1 1 1
16 37999 1 1 81 ASP OD2 O -9.751 15.661 3.361 1.00 . A A . 81 ASP OD2 1 1
16 38000 1 1 82 GLU C C -12.453 9.805 4.115 1.00 . A A . 82 GLU C 1 1
16 38001 1 1 82 GLU CA C -12.528 10.794 2.956 1.00 . A A . 82 GLU CA 1 1
16 38002 1 1 82 GLU CB C -13.263 10.159 1.773 1.00 . A A . 82 GLU CB 1 1
16 38003 1 1 82 GLU CD C -14.211 10.919 -0.443 1.00 . A A . 82 GLU CD 1 1
16 38004 1 1 82 GLU CG C -14.208 11.114 1.061 1.00 . A A . 82 GLU CG 1 1
16 38005 1 1 82 GLU H H -10.900 11.068 1.631 1.00 . A A . 82 GLU H 1 1
16 38006 1 1 82 GLU HA H -13.072 11.668 3.280 1.00 . A A . 82 GLU HA 1 1
16 38007 1 1 82 GLU HB2 H -12.534 9.808 1.058 1.00 . A A . 82 GLU HB2 1 1
16 38008 1 1 82 GLU HB3 H -13.839 9.318 2.129 1.00 . A A . 82 GLU HB3 1 1
16 38009 1 1 82 GLU HG2 H -15.210 10.953 1.432 1.00 . A A . 82 GLU HG2 1 1
16 38010 1 1 82 GLU HG3 H -13.904 12.128 1.277 1.00 . A A . 82 GLU HG3 1 1
16 38011 1 1 82 GLU N N -11.193 11.219 2.554 1.00 . A A . 82 GLU N 1 1
16 38012 1 1 82 GLU O O -13.336 9.764 4.971 1.00 . A A . 82 GLU O 1 1
16 38013 1 1 82 GLU OE1 O -14.162 9.754 -0.890 1.00 . A A . 82 GLU OE1 1 1
16 38014 1 1 82 GLU OE2 O -14.264 11.932 -1.172 1.00 . A A . 82 GLU OE2 1 1
16 38015 1 1 83 GLU C C -9.858 8.264 5.902 1.00 . A A . 83 GLU C 1 1
16 38016 1 1 83 GLU CA C -11.184 8.025 5.188 1.00 . A A . 83 GLU CA 1 1
16 38017 1 1 83 GLU CB C -11.215 6.611 4.603 1.00 . A A . 83 GLU CB 1 1
16 38018 1 1 83 GLU CD C -12.619 4.589 5.172 1.00 . A A . 83 GLU CD 1 1
16 38019 1 1 83 GLU CG C -11.526 5.535 5.630 1.00 . A A . 83 GLU CG 1 1
16 38020 1 1 83 GLU H H -10.716 9.096 3.425 1.00 . A A . 83 GLU H 1 1
16 38021 1 1 83 GLU HA H -11.989 8.128 5.900 1.00 . A A . 83 GLU HA 1 1
16 38022 1 1 83 GLU HB2 H -11.968 6.571 3.830 1.00 . A A . 83 GLU HB2 1 1
16 38023 1 1 83 GLU HB3 H -10.251 6.395 4.167 1.00 . A A . 83 GLU HB3 1 1
16 38024 1 1 83 GLU HG2 H -10.629 4.961 5.814 1.00 . A A . 83 GLU HG2 1 1
16 38025 1 1 83 GLU HG3 H -11.845 6.013 6.548 1.00 . A A . 83 GLU HG3 1 1
16 38026 1 1 83 GLU N N -11.386 9.012 4.135 1.00 . A A . 83 GLU N 1 1
16 38027 1 1 83 GLU O O -8.807 7.819 5.444 1.00 . A A . 83 GLU O 1 1
16 38028 1 1 83 GLU OE1 O -13.808 4.943 5.311 1.00 . A A . 83 GLU OE1 1 1
16 38029 1 1 83 GLU OE2 O -12.285 3.494 4.673 1.00 . A A . 83 GLU OE2 1 1
16 38030 1 1 84 GLU C C -8.539 8.283 8.945 1.00 . A A . 84 GLU C 1 1
16 38031 1 1 84 GLU CA C -8.718 9.278 7.798 1.00 . A A . 84 GLU CA 1 1
16 38032 1 1 84 GLU CB C -8.796 10.704 8.350 1.00 . A A . 84 GLU CB 1 1
16 38033 1 1 84 GLU CD C -6.854 11.762 9.576 1.00 . A A . 84 GLU CD 1 1
16 38034 1 1 84 GLU CG C -7.490 11.475 8.228 1.00 . A A . 84 GLU CG 1 1
16 38035 1 1 84 GLU H H -10.784 9.305 7.335 1.00 . A A . 84 GLU H 1 1
16 38036 1 1 84 GLU HA H -7.870 9.206 7.135 1.00 . A A . 84 GLU HA 1 1
16 38037 1 1 84 GLU HB2 H -9.559 11.245 7.811 1.00 . A A . 84 GLU HB2 1 1
16 38038 1 1 84 GLU HB3 H -9.067 10.659 9.394 1.00 . A A . 84 GLU HB3 1 1
16 38039 1 1 84 GLU HG2 H -6.798 10.894 7.637 1.00 . A A . 84 GLU HG2 1 1
16 38040 1 1 84 GLU HG3 H -7.688 12.414 7.731 1.00 . A A . 84 GLU HG3 1 1
16 38041 1 1 84 GLU N N -9.915 8.974 7.024 1.00 . A A . 84 GLU N 1 1
16 38042 1 1 84 GLU O O -9.187 8.404 9.986 1.00 . A A . 84 GLU O 1 1
16 38043 1 1 84 GLU OE1 O -7.429 12.561 10.344 1.00 . A A . 84 GLU OE1 1 1
16 38044 1 1 84 GLU OE2 O -5.782 11.188 9.860 1.00 . A A . 84 GLU OE2 1 1
16 38045 1 1 85 PRO C C -6.675 6.853 11.021 1.00 . A A . 85 PRO C 1 1
16 38046 1 1 85 PRO CA C -7.398 6.275 9.807 1.00 . A A . 85 PRO CA 1 1
16 38047 1 1 85 PRO CB C -6.508 5.252 9.095 1.00 . A A . 85 PRO CB 1 1
16 38048 1 1 85 PRO CD C -6.831 7.060 7.569 1.00 . A A . 85 PRO CD 1 1
16 38049 1 1 85 PRO CG C -5.836 6.026 8.015 1.00 . A A . 85 PRO CG 1 1
16 38050 1 1 85 PRO HA H -8.312 5.799 10.129 1.00 . A A . 85 PRO HA 1 1
16 38051 1 1 85 PRO HB2 H -5.790 4.845 9.797 1.00 . A A . 85 PRO HB2 1 1
16 38052 1 1 85 PRO HB3 H -7.122 4.458 8.687 1.00 . A A . 85 PRO HB3 1 1
16 38053 1 1 85 PRO HD2 H -6.326 7.968 7.271 1.00 . A A . 85 PRO HD2 1 1
16 38054 1 1 85 PRO HD3 H -7.436 6.674 6.757 1.00 . A A . 85 PRO HD3 1 1
16 38055 1 1 85 PRO HG2 H -4.947 6.506 8.406 1.00 . A A . 85 PRO HG2 1 1
16 38056 1 1 85 PRO HG3 H -5.584 5.369 7.194 1.00 . A A . 85 PRO HG3 1 1
16 38057 1 1 85 PRO N N -7.654 7.285 8.774 1.00 . A A . 85 PRO N 1 1
16 38058 1 1 85 PRO O O -6.688 6.263 12.101 1.00 . A A . 85 PRO O 1 1
16 38059 1 1 86 LYS C C -4.185 7.776 12.426 1.00 . A A . 86 LYS C 1 1
16 38060 1 1 86 LYS CA C -5.316 8.665 11.916 1.00 . A A . 86 LYS CA 1 1
16 38061 1 1 86 LYS CB C -6.267 9.009 13.065 1.00 . A A . 86 LYS CB 1 1
16 38062 1 1 86 LYS CD C -8.613 9.918 12.999 1.00 . A A . 86 LYS CD 1 1
16 38063 1 1 86 LYS CE C -9.093 10.409 14.355 1.00 . A A . 86 LYS CE 1 1
16 38064 1 1 86 LYS CG C -7.139 10.223 12.784 1.00 . A A . 86 LYS CG 1 1
16 38065 1 1 86 LYS H H -6.067 8.433 9.952 1.00 . A A . 86 LYS H 1 1
16 38066 1 1 86 LYS HA H -4.893 9.577 11.526 1.00 . A A . 86 LYS HA 1 1
16 38067 1 1 86 LYS HB2 H -6.916 8.160 13.247 1.00 . A A . 86 LYS HB2 1 1
16 38068 1 1 86 LYS HB3 H -5.682 9.210 13.954 1.00 . A A . 86 LYS HB3 1 1
16 38069 1 1 86 LYS HD2 H -9.188 10.408 12.227 1.00 . A A . 86 LYS HD2 1 1
16 38070 1 1 86 LYS HD3 H -8.761 8.849 12.938 1.00 . A A . 86 LYS HD3 1 1
16 38071 1 1 86 LYS HE2 H -8.681 9.770 15.121 1.00 . A A . 86 LYS HE2 1 1
16 38072 1 1 86 LYS HE3 H -8.742 11.420 14.502 1.00 . A A . 86 LYS HE3 1 1
16 38073 1 1 86 LYS HG2 H -6.849 11.023 13.449 1.00 . A A . 86 LYS HG2 1 1
16 38074 1 1 86 LYS HG3 H -6.989 10.533 11.760 1.00 . A A . 86 LYS HG3 1 1
16 38075 1 1 86 LYS HZ1 H -10.943 9.452 14.199 1.00 . A A . 86 LYS HZ1 1 1
16 38076 1 1 86 LYS HZ2 H -10.991 11.100 13.819 1.00 . A A . 86 LYS HZ2 1 1
16 38077 1 1 86 LYS HZ3 H -10.872 10.606 15.433 1.00 . A A . 86 LYS HZ3 1 1
16 38078 1 1 86 LYS N N -6.044 8.009 10.836 1.00 . A A . 86 LYS N 1 1
16 38079 1 1 86 LYS NZ N -10.579 10.390 14.459 1.00 . A A . 86 LYS NZ 1 1
16 38080 1 1 86 LYS O O -4.095 7.486 13.619 1.00 . A A . 86 LYS O 1 1
16 38081 1 1 87 ASP C C -0.925 6.931 11.146 1.00 . A A . 87 ASP C 1 1
16 38082 1 1 87 ASP CA C -2.196 6.490 11.866 1.00 . A A . 87 ASP CA 1 1
16 38083 1 1 87 ASP CB C -2.511 5.032 11.523 1.00 . A A . 87 ASP CB 1 1
16 38084 1 1 87 ASP CG C -2.155 4.085 12.653 1.00 . A A . 87 ASP CG 1 1
16 38085 1 1 87 ASP H H -3.445 7.610 10.575 1.00 . A A . 87 ASP H 1 1
16 38086 1 1 87 ASP HA H -2.039 6.575 12.931 1.00 . A A . 87 ASP HA 1 1
16 38087 1 1 87 ASP HB2 H -3.571 4.937 11.321 1.00 . A A . 87 ASP HB2 1 1
16 38088 1 1 87 ASP HB3 H -1.947 4.745 10.644 1.00 . A A . 87 ASP HB3 1 1
16 38089 1 1 87 ASP N N -3.322 7.346 11.511 1.00 . A A . 87 ASP N 1 1
16 38090 1 1 87 ASP O O -0.967 7.343 9.989 1.00 . A A . 87 ASP O 1 1
16 38091 1 1 87 ASP OD1 O -3.012 3.862 13.533 1.00 . A A . 87 ASP OD1 1 1
16 38092 1 1 87 ASP OD2 O -1.019 3.566 12.656 1.00 . A A . 87 ASP OD2 1 1
16 38093 1 1 88 GLU C C 1.825 6.412 10.021 1.00 . A A . 88 GLU C 1 1
16 38094 1 1 88 GLU CA C 1.496 7.216 11.278 1.00 . A A . 88 GLU CA 1 1
16 38095 1 1 88 GLU CB C 2.600 7.032 12.320 1.00 . A A . 88 GLU CB 1 1
16 38096 1 1 88 GLU CD C 1.940 8.770 14.029 1.00 . A A . 88 GLU CD 1 1
16 38097 1 1 88 GLU CG C 2.983 8.319 13.025 1.00 . A A . 88 GLU CG 1 1
16 38098 1 1 88 GLU H H 0.168 6.493 12.761 1.00 . A A . 88 GLU H 1 1
16 38099 1 1 88 GLU HA H 1.446 8.262 11.014 1.00 . A A . 88 GLU HA 1 1
16 38100 1 1 88 GLU HB2 H 2.265 6.326 13.065 1.00 . A A . 88 GLU HB2 1 1
16 38101 1 1 88 GLU HB3 H 3.480 6.637 11.833 1.00 . A A . 88 GLU HB3 1 1
16 38102 1 1 88 GLU HG2 H 3.915 8.163 13.544 1.00 . A A . 88 GLU HG2 1 1
16 38103 1 1 88 GLU HG3 H 3.110 9.097 12.286 1.00 . A A . 88 GLU HG3 1 1
16 38104 1 1 88 GLU N N 0.204 6.834 11.842 1.00 . A A . 88 GLU N 1 1
16 38105 1 1 88 GLU O O 2.738 6.765 9.274 1.00 . A A . 88 GLU O 1 1
16 38106 1 1 88 GLU OE1 O 1.797 8.103 15.076 1.00 . A A . 88 GLU OE1 1 1
16 38107 1 1 88 GLU OE2 O 1.265 9.788 13.768 1.00 . A A . 88 GLU OE2 1 1
16 38108 1 1 89 ASP C C 1.508 5.283 7.348 1.00 . A A . 89 ASP C 1 1
16 38109 1 1 89 ASP CA C 1.313 4.467 8.629 1.00 . A A . 89 ASP CA 1 1
16 38110 1 1 89 ASP CB C 0.142 3.497 8.453 1.00 . A A . 89 ASP CB 1 1
16 38111 1 1 89 ASP CG C 0.253 2.285 9.358 1.00 . A A . 89 ASP CG 1 1
16 38112 1 1 89 ASP H H 0.382 5.083 10.427 1.00 . A A . 89 ASP H 1 1
16 38113 1 1 89 ASP HA H 2.210 3.895 8.813 1.00 . A A . 89 ASP HA 1 1
16 38114 1 1 89 ASP HB2 H -0.783 4.012 8.687 1.00 . A A . 89 ASP HB2 1 1
16 38115 1 1 89 ASP HB3 H 0.117 3.157 7.425 1.00 . A A . 89 ASP HB3 1 1
16 38116 1 1 89 ASP N N 1.088 5.324 9.794 1.00 . A A . 89 ASP N 1 1
16 38117 1 1 89 ASP O O 2.163 4.827 6.413 1.00 . A A . 89 ASP O 1 1
16 38118 1 1 89 ASP OD1 O 0.518 2.467 10.565 1.00 . A A . 89 ASP OD1 1 1
16 38119 1 1 89 ASP OD2 O 0.078 1.151 8.860 1.00 . A A . 89 ASP OD2 1 1
16 38120 1 1 90 PHE C C 2.533 7.753 5.910 1.00 . A A . 90 PHE C 1 1
16 38121 1 1 90 PHE CA C 1.076 7.340 6.129 1.00 . A A . 90 PHE CA 1 1
16 38122 1 1 90 PHE CB C 0.187 8.581 6.261 1.00 . A A . 90 PHE CB 1 1
16 38123 1 1 90 PHE CD1 C 1.671 10.115 7.581 1.00 . A A . 90 PHE CD1 1 1
16 38124 1 1 90 PHE CD2 C -0.437 9.501 8.506 1.00 . A A . 90 PHE CD2 1 1
16 38125 1 1 90 PHE CE1 C 1.940 10.885 8.697 1.00 . A A . 90 PHE CE1 1 1
16 38126 1 1 90 PHE CE2 C -0.175 10.267 9.624 1.00 . A A . 90 PHE CE2 1 1
16 38127 1 1 90 PHE CG C 0.481 9.416 7.474 1.00 . A A . 90 PHE CG 1 1
16 38128 1 1 90 PHE CZ C 1.016 10.960 9.720 1.00 . A A . 90 PHE CZ 1 1
16 38129 1 1 90 PHE H H 0.431 6.807 8.077 1.00 . A A . 90 PHE H 1 1
16 38130 1 1 90 PHE HA H 0.749 6.769 5.274 1.00 . A A . 90 PHE HA 1 1
16 38131 1 1 90 PHE HB2 H 0.326 9.205 5.389 1.00 . A A . 90 PHE HB2 1 1
16 38132 1 1 90 PHE HB3 H -0.849 8.266 6.316 1.00 . A A . 90 PHE HB3 1 1
16 38133 1 1 90 PHE HD1 H 2.394 10.057 6.782 1.00 . A A . 90 PHE HD1 1 1
16 38134 1 1 90 PHE HD2 H -1.370 8.960 8.432 1.00 . A A . 90 PHE HD2 1 1
16 38135 1 1 90 PHE HE1 H 2.873 11.424 8.768 1.00 . A A . 90 PHE HE1 1 1
16 38136 1 1 90 PHE HE2 H -0.900 10.325 10.423 1.00 . A A . 90 PHE HE2 1 1
16 38137 1 1 90 PHE HZ H 1.224 11.561 10.594 1.00 . A A . 90 PHE HZ 1 1
16 38138 1 1 90 PHE N N 0.944 6.487 7.306 1.00 . A A . 90 PHE N 1 1
16 38139 1 1 90 PHE O O 2.961 7.966 4.776 1.00 . A A . 90 PHE O 1 1
16 38140 1 1 91 SER C C 5.432 7.808 8.210 1.00 . A A . 91 SER C 1 1
16 38141 1 1 91 SER CA C 4.700 8.224 6.935 1.00 . A A . 91 SER CA 1 1
16 38142 1 1 91 SER CB C 4.858 9.733 6.715 1.00 . A A . 91 SER CB 1 1
16 38143 1 1 91 SER H H 2.887 7.662 7.877 1.00 . A A . 91 SER H 1 1
16 38144 1 1 91 SER HA H 5.137 7.701 6.098 1.00 . A A . 91 SER HA 1 1
16 38145 1 1 91 SER HB2 H 4.157 10.064 5.962 1.00 . A A . 91 SER HB2 1 1
16 38146 1 1 91 SER HB3 H 4.669 10.254 7.646 1.00 . A A . 91 SER HB3 1 1
16 38147 1 1 91 SER HG H 6.668 10.422 7.007 1.00 . A A . 91 SER HG 1 1
16 38148 1 1 91 SER N N 3.288 7.852 7.002 1.00 . A A . 91 SER N 1 1
16 38149 1 1 91 SER O O 5.925 8.653 8.958 1.00 . A A . 91 SER O 1 1
16 38150 1 1 91 SER OG O 6.169 10.045 6.278 1.00 . A A . 91 SER OG 1 1
16 38151 1 1 92 PRO C C 7.703 6.195 9.607 1.00 . A A . 92 PRO C 1 1
16 38152 1 1 92 PRO CA C 6.195 5.968 9.661 1.00 . A A . 92 PRO CA 1 1
16 38153 1 1 92 PRO CB C 5.868 4.472 9.631 1.00 . A A . 92 PRO CB 1 1
16 38154 1 1 92 PRO CD C 4.963 5.417 7.632 1.00 . A A . 92 PRO CD 1 1
16 38155 1 1 92 PRO CG C 5.580 4.171 8.203 1.00 . A A . 92 PRO CG 1 1
16 38156 1 1 92 PRO HA H 5.800 6.408 10.565 1.00 . A A . 92 PRO HA 1 1
16 38157 1 1 92 PRO HB2 H 6.721 3.907 9.987 1.00 . A A . 92 PRO HB2 1 1
16 38158 1 1 92 PRO HB3 H 5.008 4.276 10.258 1.00 . A A . 92 PRO HB3 1 1
16 38159 1 1 92 PRO HD2 H 5.256 5.545 6.601 1.00 . A A . 92 PRO HD2 1 1
16 38160 1 1 92 PRO HD3 H 3.890 5.379 7.718 1.00 . A A . 92 PRO HD3 1 1
16 38161 1 1 92 PRO HG2 H 6.496 3.935 7.687 1.00 . A A . 92 PRO HG2 1 1
16 38162 1 1 92 PRO HG3 H 4.886 3.345 8.135 1.00 . A A . 92 PRO HG3 1 1
16 38163 1 1 92 PRO N N 5.517 6.492 8.473 1.00 . A A . 92 PRO N 1 1
16 38164 1 1 92 PRO O O 8.377 6.207 10.637 1.00 . A A . 92 PRO O 1 1
16 38165 1 1 93 ASP C C 9.908 7.246 6.838 1.00 . A A . 93 ASP C 1 1
16 38166 1 1 93 ASP CA C 9.648 6.615 8.203 1.00 . A A . 93 ASP CA 1 1
16 38167 1 1 93 ASP CB C 10.429 5.306 8.329 1.00 . A A . 93 ASP CB 1 1
16 38168 1 1 93 ASP CG C 11.863 5.529 8.768 1.00 . A A . 93 ASP CG 1 1
16 38169 1 1 93 ASP H H 7.633 6.363 7.617 1.00 . A A . 93 ASP H 1 1
16 38170 1 1 93 ASP HA H 9.980 7.298 8.971 1.00 . A A . 93 ASP HA 1 1
16 38171 1 1 93 ASP HB2 H 9.944 4.673 9.061 1.00 . A A . 93 ASP HB2 1 1
16 38172 1 1 93 ASP HB3 H 10.438 4.804 7.368 1.00 . A A . 93 ASP HB3 1 1
16 38173 1 1 93 ASP N N 8.223 6.381 8.397 1.00 . A A . 93 ASP N 1 1
16 38174 1 1 93 ASP O O 10.969 7.052 6.244 1.00 . A A . 93 ASP O 1 1
16 38175 1 1 93 ASP OD1 O 12.517 6.438 8.215 1.00 . A A . 93 ASP OD1 1 1
16 38176 1 1 93 ASP OD2 O 12.331 4.793 9.662 1.00 . A A . 93 ASP OD2 1 1
16 38177 1 1 94 GLY C C 9.388 10.131 5.190 1.00 . A A . 94 GLY C 1 1
16 38178 1 1 94 GLY CA C 9.073 8.654 5.059 1.00 . A A . 94 GLY CA 1 1
16 38179 1 1 94 GLY H H 8.109 8.125 6.866 1.00 . A A . 94 GLY H 1 1
16 38180 1 1 94 GLY HA2 H 9.874 8.172 4.509 1.00 . A A . 94 GLY HA2 1 1
16 38181 1 1 94 GLY HA3 H 8.145 8.543 4.507 1.00 . A A . 94 GLY HA3 1 1
16 38182 1 1 94 GLY N N 8.933 8.005 6.348 1.00 . A A . 94 GLY N 1 1
16 38183 1 1 94 GLY O O 10.554 10.520 5.256 1.00 . A A . 94 GLY O 1 1
16 38184 1 1 95 GLY C C 7.527 13.188 4.566 1.00 . A A . 95 GLY C 1 1
16 38185 1 1 95 GLY CA C 8.543 12.388 5.359 1.00 . A A . 95 GLY CA 1 1
16 38186 1 1 95 GLY H H 7.440 10.590 5.176 1.00 . A A . 95 GLY H 1 1
16 38187 1 1 95 GLY HA2 H 8.460 12.660 6.405 1.00 . A A . 95 GLY HA2 1 1
16 38188 1 1 95 GLY HA3 H 9.533 12.634 5.005 1.00 . A A . 95 GLY HA3 1 1
16 38189 1 1 95 GLY N N 8.346 10.957 5.231 1.00 . A A . 95 GLY N 1 1
16 38190 1 1 95 GLY O O 7.888 14.105 3.828 1.00 . A A . 95 GLY O 1 1
16 38191 1 1 96 TYR C C 3.829 13.002 4.497 1.00 . A A . 96 TYR C 1 1
16 38192 1 1 96 TYR CA C 5.180 13.526 4.022 1.00 . A A . 96 TYR CA 1 1
16 38193 1 1 96 TYR CB C 5.318 13.357 2.505 1.00 . A A . 96 TYR CB 1 1
16 38194 1 1 96 TYR CD1 C 5.464 10.847 2.304 1.00 . A A . 96 TYR CD1 1 1
16 38195 1 1 96 TYR CD2 C 7.286 12.144 1.483 1.00 . A A . 96 TYR CD2 1 1
16 38196 1 1 96 TYR CE1 C 6.111 9.689 1.925 1.00 . A A . 96 TYR CE1 1 1
16 38197 1 1 96 TYR CE2 C 7.941 10.990 1.100 1.00 . A A . 96 TYR CE2 1 1
16 38198 1 1 96 TYR CG C 6.037 12.092 2.091 1.00 . A A . 96 TYR CG 1 1
16 38199 1 1 96 TYR CZ C 7.349 9.765 1.323 1.00 . A A . 96 TYR CZ 1 1
16 38200 1 1 96 TYR H H 6.039 12.100 5.327 1.00 . A A . 96 TYR H 1 1
16 38201 1 1 96 TYR HA H 5.247 14.576 4.267 1.00 . A A . 96 TYR HA 1 1
16 38202 1 1 96 TYR HB2 H 4.331 13.333 2.061 1.00 . A A . 96 TYR HB2 1 1
16 38203 1 1 96 TYR HB3 H 5.871 14.199 2.107 1.00 . A A . 96 TYR HB3 1 1
16 38204 1 1 96 TYR HD1 H 4.495 10.789 2.778 1.00 . A A . 96 TYR HD1 1 1
16 38205 1 1 96 TYR HD2 H 7.747 13.106 1.309 1.00 . A A . 96 TYR HD2 1 1
16 38206 1 1 96 TYR HE1 H 5.646 8.731 2.100 1.00 . A A . 96 TYR HE1 1 1
16 38207 1 1 96 TYR HE2 H 8.910 11.051 0.630 1.00 . A A . 96 TYR HE2 1 1
16 38208 1 1 96 TYR HH H 8.514 8.777 0.152 1.00 . A A . 96 TYR HH 1 1
16 38209 1 1 96 TYR N N 6.258 12.839 4.722 1.00 . A A . 96 TYR N 1 1
16 38210 1 1 96 TYR O O 3.763 12.216 5.442 1.00 . A A . 96 TYR O 1 1
16 38211 1 1 96 TYR OH O 7.999 8.611 0.945 1.00 . A A . 96 TYR OH 1 1
16 38212 1 1 97 ILE C C 0.453 12.965 3.014 1.00 . A A . 97 ILE C 1 1
16 38213 1 1 97 ILE CA C 1.417 13.008 4.244 1.00 . A A . 97 ILE CA 1 1
16 38214 1 1 97 ILE CB C 0.869 13.918 5.378 1.00 . A A . 97 ILE CB 1 1
16 38215 1 1 97 ILE CD1 C 1.483 15.923 3.908 1.00 . A A . 97 ILE CD1 1 1
16 38216 1 1 97 ILE CG1 C 0.486 15.311 4.875 1.00 . A A . 97 ILE CG1 1 1
16 38217 1 1 97 ILE CG2 C 1.901 14.036 6.488 1.00 . A A . 97 ILE CG2 1 1
16 38218 1 1 97 ILE H H 2.858 14.074 3.112 1.00 . A A . 97 ILE H 1 1
16 38219 1 1 97 ILE HA H 1.527 12.011 4.638 1.00 . A A . 97 ILE HA 1 1
16 38220 1 1 97 ILE HB H -0.003 13.447 5.802 1.00 . A A . 97 ILE HB 1 1
16 38221 1 1 97 ILE HD11 H 1.350 15.489 2.928 1.00 . A A . 97 ILE HD11 1 1
16 38222 1 1 97 ILE HD12 H 2.486 15.729 4.256 1.00 . A A . 97 ILE HD12 1 1
16 38223 1 1 97 ILE HD13 H 1.321 16.990 3.854 1.00 . A A . 97 ILE HD13 1 1
16 38224 1 1 97 ILE HG12 H -0.472 15.260 4.375 1.00 . A A . 97 ILE HG12 1 1
16 38225 1 1 97 ILE HG13 H 0.409 15.965 5.726 1.00 . A A . 97 ILE HG13 1 1
16 38226 1 1 97 ILE HG21 H 2.201 13.049 6.807 1.00 . A A . 97 ILE HG21 1 1
16 38227 1 1 97 ILE HG22 H 1.474 14.570 7.322 1.00 . A A . 97 ILE HG22 1 1
16 38228 1 1 97 ILE HG23 H 2.763 14.572 6.119 1.00 . A A . 97 ILE HG23 1 1
16 38229 1 1 97 ILE N N 2.754 13.443 3.853 1.00 . A A . 97 ILE N 1 1
16 38230 1 1 97 ILE O O -0.171 14.011 2.867 1.00 . A A . 97 ILE O 1 1
16 38231 1 1 98 PRO C C 0.498 9.800 1.716 1.00 . A A . 98 PRO C 1 1
16 38232 1 1 98 PRO CA C 0.006 10.354 3.048 1.00 . A A . 98 PRO CA 1 1
16 38233 1 1 98 PRO CB C -1.327 9.727 3.405 1.00 . A A . 98 PRO CB 1 1
16 38234 1 1 98 PRO CD C -0.537 11.554 4.439 1.00 . A A . 98 PRO CD 1 1
16 38235 1 1 98 PRO CG C -1.702 10.619 4.461 1.00 . A A . 98 PRO CG 1 1
16 38236 1 1 98 PRO HA H 0.743 10.146 3.812 1.00 . A A . 98 PRO HA 1 1
16 38237 1 1 98 PRO HB2 H -1.997 9.777 2.563 1.00 . A A . 98 PRO HB2 1 1
16 38238 1 1 98 PRO HB3 H -1.196 8.712 3.750 1.00 . A A . 98 PRO HB3 1 1
16 38239 1 1 98 PRO HD2 H -0.814 12.460 4.951 1.00 . A A . 98 PRO HD2 1 1
16 38240 1 1 98 PRO HD3 H 0.320 11.100 4.914 1.00 . A A . 98 PRO HD3 1 1
16 38241 1 1 98 PRO HG2 H -2.626 11.127 4.225 1.00 . A A . 98 PRO HG2 1 1
16 38242 1 1 98 PRO HG3 H -1.760 10.101 5.405 1.00 . A A . 98 PRO HG3 1 1
16 38243 1 1 98 PRO N N -0.293 11.824 2.950 1.00 . A A . 98 PRO N 1 1
16 38244 1 1 98 PRO O O 0.061 10.254 0.652 1.00 . A A . 98 PRO O 1 1
16 38245 1 1 99 ARG C C 1.853 6.706 0.571 1.00 . A A . 99 ARG C 1 1
16 38246 1 1 99 ARG CA C 1.996 8.234 0.581 1.00 . A A . 99 ARG CA 1 1
16 38247 1 1 99 ARG CB C 3.470 8.627 0.491 1.00 . A A . 99 ARG CB 1 1
16 38248 1 1 99 ARG CD C 3.022 11.096 0.263 1.00 . A A . 99 ARG CD 1 1
16 38249 1 1 99 ARG CG C 3.720 9.881 -0.329 1.00 . A A . 99 ARG CG 1 1
16 38250 1 1 99 ARG CZ C 3.066 12.701 -1.605 1.00 . A A . 99 ARG CZ 1 1
16 38251 1 1 99 ARG H H 1.727 8.530 2.653 1.00 . A A . 99 ARG H 1 1
16 38252 1 1 99 ARG HA H 1.477 8.638 -0.274 1.00 . A A . 99 ARG HA 1 1
16 38253 1 1 99 ARG HB2 H 3.841 8.800 1.493 1.00 . A A . 99 ARG HB2 1 1
16 38254 1 1 99 ARG HB3 H 4.023 7.813 0.042 1.00 . A A . 99 ARG HB3 1 1
16 38255 1 1 99 ARG HD2 H 1.959 10.983 0.136 1.00 . A A . 99 ARG HD2 1 1
16 38256 1 1 99 ARG HD3 H 3.251 11.153 1.315 1.00 . A A . 99 ARG HD3 1 1
16 38257 1 1 99 ARG HE H 4.033 12.934 0.126 1.00 . A A . 99 ARG HE 1 1
16 38258 1 1 99 ARG HG2 H 4.780 10.069 -0.351 1.00 . A A . 99 ARG HG2 1 1
16 38259 1 1 99 ARG HG3 H 3.360 9.722 -1.334 1.00 . A A . 99 ARG HG3 1 1
16 38260 1 1 99 ARG HH11 H 1.950 11.049 -1.946 1.00 . A A . 99 ARG HH11 1 1
16 38261 1 1 99 ARG HH12 H 1.994 12.195 -3.244 1.00 . A A . 99 ARG HH12 1 1
16 38262 1 1 99 ARG HH21 H 4.087 14.445 -1.578 1.00 . A A . 99 ARG HH21 1 1
16 38263 1 1 99 ARG HH22 H 3.205 14.124 -3.034 1.00 . A A . 99 ARG HH22 1 1
16 38264 1 1 99 ARG N N 1.417 8.834 1.778 1.00 . A A . 99 ARG N 1 1
16 38265 1 1 99 ARG NE N 3.442 12.338 -0.380 1.00 . A A . 99 ARG NE 1 1
16 38266 1 1 99 ARG NH1 N 2.271 11.917 -2.323 1.00 . A A . 99 ARG NH1 1 1
16 38267 1 1 99 ARG NH2 N 3.487 13.852 -2.114 1.00 . A A . 99 ARG NH2 1 1
16 38268 1 1 99 ARG O O 1.128 6.130 1.382 1.00 . A A . 99 ARG O 1 1
16 38269 1 1 100 ILE C C 3.294 3.864 0.539 1.00 . A A . 100 ILE C 1 1
16 38270 1 1 100 ILE CA C 2.497 4.606 -0.538 1.00 . A A . 100 ILE CA 1 1
16 38271 1 1 100 ILE CB C 3.039 4.208 -1.929 1.00 . A A . 100 ILE CB 1 1
16 38272 1 1 100 ILE CD1 C 2.646 6.036 -3.658 1.00 . A A . 100 ILE CD1 1 1
16 38273 1 1 100 ILE CG1 C 2.129 4.764 -3.025 1.00 . A A . 100 ILE CG1 1 1
16 38274 1 1 100 ILE CG2 C 3.168 2.694 -2.060 1.00 . A A . 100 ILE CG2 1 1
16 38275 1 1 100 ILE H H 3.086 6.588 -0.997 1.00 . A A . 100 ILE H 1 1
16 38276 1 1 100 ILE HA H 1.463 4.298 -0.481 1.00 . A A . 100 ILE HA 1 1
16 38277 1 1 100 ILE HB H 4.022 4.638 -2.042 1.00 . A A . 100 ILE HB 1 1
16 38278 1 1 100 ILE HD11 H 3.644 6.237 -3.297 1.00 . A A . 100 ILE HD11 1 1
16 38279 1 1 100 ILE HD12 H 1.997 6.859 -3.400 1.00 . A A . 100 ILE HD12 1 1
16 38280 1 1 100 ILE HD13 H 2.670 5.919 -4.733 1.00 . A A . 100 ILE HD13 1 1
16 38281 1 1 100 ILE HG12 H 2.023 4.027 -3.804 1.00 . A A . 100 ILE HG12 1 1
16 38282 1 1 100 ILE HG13 H 1.157 4.975 -2.602 1.00 . A A . 100 ILE HG13 1 1
16 38283 1 1 100 ILE HG21 H 2.210 2.234 -1.883 1.00 . A A . 100 ILE HG21 1 1
16 38284 1 1 100 ILE HG22 H 3.882 2.331 -1.336 1.00 . A A . 100 ILE HG22 1 1
16 38285 1 1 100 ILE HG23 H 3.508 2.449 -3.055 1.00 . A A . 100 ILE HG23 1 1
16 38286 1 1 100 ILE N N 2.541 6.063 -0.376 1.00 . A A . 100 ILE N 1 1
16 38287 1 1 100 ILE O O 4.243 4.401 1.109 1.00 . A A . 100 ILE O 1 1
16 38288 1 1 101 LEU C C 2.914 0.391 1.884 1.00 . A A . 101 LEU C 1 1
16 38289 1 1 101 LEU CA C 3.569 1.769 1.788 1.00 . A A . 101 LEU CA 1 1
16 38290 1 1 101 LEU CB C 3.567 2.445 3.160 1.00 . A A . 101 LEU CB 1 1
16 38291 1 1 101 LEU CD1 C 1.558 2.786 4.611 1.00 . A A . 101 LEU CD1 1 1
16 38292 1 1 101 LEU CD2 C 2.798 4.764 3.752 1.00 . A A . 101 LEU CD2 1 1
16 38293 1 1 101 LEU CG C 2.357 3.340 3.450 1.00 . A A . 101 LEU CG 1 1
16 38294 1 1 101 LEU H H 2.140 2.242 0.295 1.00 . A A . 101 LEU H 1 1
16 38295 1 1 101 LEU HA H 4.585 1.636 1.469 1.00 . A A . 101 LEU HA 1 1
16 38296 1 1 101 LEU HB2 H 3.607 1.673 3.914 1.00 . A A . 101 LEU HB2 1 1
16 38297 1 1 101 LEU HB3 H 4.459 3.045 3.239 1.00 . A A . 101 LEU HB3 1 1
16 38298 1 1 101 LEU HD11 H 0.647 3.354 4.724 1.00 . A A . 101 LEU HD11 1 1
16 38299 1 1 101 LEU HD12 H 2.145 2.856 5.515 1.00 . A A . 101 LEU HD12 1 1
16 38300 1 1 101 LEU HD13 H 1.316 1.751 4.417 1.00 . A A . 101 LEU HD13 1 1
16 38301 1 1 101 LEU HD21 H 3.471 4.758 4.597 1.00 . A A . 101 LEU HD21 1 1
16 38302 1 1 101 LEU HD22 H 1.932 5.366 3.986 1.00 . A A . 101 LEU HD22 1 1
16 38303 1 1 101 LEU HD23 H 3.302 5.176 2.893 1.00 . A A . 101 LEU HD23 1 1
16 38304 1 1 101 LEU HG H 1.714 3.365 2.583 1.00 . A A . 101 LEU HG 1 1
16 38305 1 1 101 LEU N N 2.898 2.612 0.795 1.00 . A A . 101 LEU N 1 1
16 38306 1 1 101 LEU O O 1.689 0.278 1.899 1.00 . A A . 101 LEU O 1 1
16 38307 1 1 102 PHE C C 2.960 -2.436 3.480 1.00 . A A . 102 PHE C 1 1
16 38308 1 1 102 PHE CA C 3.229 -2.028 2.031 1.00 . A A . 102 PHE CA 1 1
16 38309 1 1 102 PHE CB C 4.224 -3.005 1.400 1.00 . A A . 102 PHE CB 1 1
16 38310 1 1 102 PHE CD1 C 2.809 -5.075 1.302 1.00 . A A . 102 PHE CD1 1 1
16 38311 1 1 102 PHE CD2 C 3.737 -4.243 -0.731 1.00 . A A . 102 PHE CD2 1 1
16 38312 1 1 102 PHE CE1 C 2.214 -6.111 0.609 1.00 . A A . 102 PHE CE1 1 1
16 38313 1 1 102 PHE CE2 C 3.145 -5.278 -1.429 1.00 . A A . 102 PHE CE2 1 1
16 38314 1 1 102 PHE CG C 3.577 -4.130 0.641 1.00 . A A . 102 PHE CG 1 1
16 38315 1 1 102 PHE CZ C 2.382 -6.213 -0.758 1.00 . A A . 102 PHE CZ 1 1
16 38316 1 1 102 PHE H H 4.716 -0.512 1.922 1.00 . A A . 102 PHE H 1 1
16 38317 1 1 102 PHE HA H 2.301 -2.070 1.483 1.00 . A A . 102 PHE HA 1 1
16 38318 1 1 102 PHE HB2 H 4.861 -2.465 0.715 1.00 . A A . 102 PHE HB2 1 1
16 38319 1 1 102 PHE HB3 H 4.829 -3.437 2.182 1.00 . A A . 102 PHE HB3 1 1
16 38320 1 1 102 PHE HD1 H 2.678 -4.999 2.370 1.00 . A A . 102 PHE HD1 1 1
16 38321 1 1 102 PHE HD2 H 4.333 -3.511 -1.256 1.00 . A A . 102 PHE HD2 1 1
16 38322 1 1 102 PHE HE1 H 1.621 -6.842 1.137 1.00 . A A . 102 PHE HE1 1 1
16 38323 1 1 102 PHE HE2 H 3.278 -5.354 -2.498 1.00 . A A . 102 PHE HE2 1 1
16 38324 1 1 102 PHE HZ H 1.919 -7.023 -1.302 1.00 . A A . 102 PHE HZ 1 1
16 38325 1 1 102 PHE N N 3.740 -0.659 1.943 1.00 . A A . 102 PHE N 1 1
16 38326 1 1 102 PHE O O 3.668 -2.019 4.396 1.00 . A A . 102 PHE O 1 1
16 38327 1 1 103 LEU C C 1.263 -5.240 4.985 1.00 . A A . 103 LEU C 1 1
16 38328 1 1 103 LEU CA C 1.568 -3.744 5.004 1.00 . A A . 103 LEU CA 1 1
16 38329 1 1 103 LEU CB C 0.350 -2.985 5.553 1.00 . A A . 103 LEU CB 1 1
16 38330 1 1 103 LEU CD1 C -1.089 -2.301 3.626 1.00 . A A . 103 LEU CD1 1 1
16 38331 1 1 103 LEU CD2 C -0.818 -0.770 5.588 1.00 . A A . 103 LEU CD2 1 1
16 38332 1 1 103 LEU CG C -0.140 -1.812 4.709 1.00 . A A . 103 LEU CG 1 1
16 38333 1 1 103 LEU H H 1.416 -3.563 2.899 1.00 . A A . 103 LEU H 1 1
16 38334 1 1 103 LEU HA H 2.410 -3.572 5.656 1.00 . A A . 103 LEU HA 1 1
16 38335 1 1 103 LEU HB2 H -0.465 -3.686 5.657 1.00 . A A . 103 LEU HB2 1 1
16 38336 1 1 103 LEU HB3 H 0.600 -2.612 6.530 1.00 . A A . 103 LEU HB3 1 1
16 38337 1 1 103 LEU HD11 H -1.152 -3.379 3.664 1.00 . A A . 103 LEU HD11 1 1
16 38338 1 1 103 LEU HD12 H -0.722 -1.996 2.658 1.00 . A A . 103 LEU HD12 1 1
16 38339 1 1 103 LEU HD13 H -2.070 -1.880 3.790 1.00 . A A . 103 LEU HD13 1 1
16 38340 1 1 103 LEU HD21 H -0.452 -0.860 6.600 1.00 . A A . 103 LEU HD21 1 1
16 38341 1 1 103 LEU HD22 H -1.887 -0.932 5.577 1.00 . A A . 103 LEU HD22 1 1
16 38342 1 1 103 LEU HD23 H -0.599 0.218 5.211 1.00 . A A . 103 LEU HD23 1 1
16 38343 1 1 103 LEU HG H 0.706 -1.344 4.229 1.00 . A A . 103 LEU HG 1 1
16 38344 1 1 103 LEU N N 1.934 -3.263 3.671 1.00 . A A . 103 LEU N 1 1
16 38345 1 1 103 LEU O O 0.842 -5.794 3.966 1.00 . A A . 103 LEU O 1 1
16 38346 1 1 104 ASP C C -0.295 -7.578 6.158 1.00 . A A . 104 ASP C 1 1
16 38347 1 1 104 ASP CA C 1.203 -7.307 6.269 1.00 . A A . 104 ASP CA 1 1
16 38348 1 1 104 ASP CB C 1.732 -7.816 7.613 1.00 . A A . 104 ASP CB 1 1
16 38349 1 1 104 ASP CG C 2.160 -9.269 7.557 1.00 . A A . 104 ASP CG 1 1
16 38350 1 1 104 ASP H H 1.791 -5.381 6.909 1.00 . A A . 104 ASP H 1 1
16 38351 1 1 104 ASP HA H 1.716 -7.819 5.469 1.00 . A A . 104 ASP HA 1 1
16 38352 1 1 104 ASP HB2 H 2.590 -7.221 7.904 1.00 . A A . 104 ASP HB2 1 1
16 38353 1 1 104 ASP HB3 H 0.953 -7.717 8.359 1.00 . A A . 104 ASP HB3 1 1
16 38354 1 1 104 ASP N N 1.466 -5.883 6.132 1.00 . A A . 104 ASP N 1 1
16 38355 1 1 104 ASP O O -1.106 -6.807 6.678 1.00 . A A . 104 ASP O 1 1
16 38356 1 1 104 ASP OD1 O 1.273 -10.150 7.564 1.00 . A A . 104 ASP OD1 1 1
16 38357 1 1 104 ASP OD2 O 3.381 -9.529 7.506 1.00 . A A . 104 ASP OD2 1 1
16 38358 1 1 105 PRO C C -2.898 -8.948 6.571 1.00 . A A . 105 PRO C 1 1
16 38359 1 1 105 PRO CA C -2.087 -9.049 5.284 1.00 . A A . 105 PRO CA 1 1
16 38360 1 1 105 PRO CB C -2.023 -10.508 4.799 1.00 . A A . 105 PRO CB 1 1
16 38361 1 1 105 PRO CD C 0.214 -9.636 4.822 1.00 . A A . 105 PRO CD 1 1
16 38362 1 1 105 PRO CG C -0.583 -10.908 4.869 1.00 . A A . 105 PRO CG 1 1
16 38363 1 1 105 PRO HA H -2.551 -8.438 4.523 1.00 . A A . 105 PRO HA 1 1
16 38364 1 1 105 PRO HB2 H -2.633 -11.129 5.444 1.00 . A A . 105 PRO HB2 1 1
16 38365 1 1 105 PRO HB3 H -2.394 -10.564 3.782 1.00 . A A . 105 PRO HB3 1 1
16 38366 1 1 105 PRO HD2 H 1.135 -9.745 5.375 1.00 . A A . 105 PRO HD2 1 1
16 38367 1 1 105 PRO HD3 H 0.413 -9.349 3.801 1.00 . A A . 105 PRO HD3 1 1
16 38368 1 1 105 PRO HG2 H -0.394 -11.434 5.798 1.00 . A A . 105 PRO HG2 1 1
16 38369 1 1 105 PRO HG3 H -0.335 -11.535 4.022 1.00 . A A . 105 PRO HG3 1 1
16 38370 1 1 105 PRO N N -0.682 -8.675 5.473 1.00 . A A . 105 PRO N 1 1
16 38371 1 1 105 PRO O O -3.031 -9.922 7.312 1.00 . A A . 105 PRO O 1 1
16 38372 1 1 106 SER C C -4.375 -5.994 8.233 1.00 . A A . 106 SER C 1 1
16 38373 1 1 106 SER CA C -4.239 -7.496 8.013 1.00 . A A . 106 SER CA 1 1
16 38374 1 1 106 SER CB C -3.612 -8.144 9.253 1.00 . A A . 106 SER CB 1 1
16 38375 1 1 106 SER H H -3.286 -7.030 6.185 1.00 . A A . 106 SER H 1 1
16 38376 1 1 106 SER HA H -5.221 -7.916 7.852 1.00 . A A . 106 SER HA 1 1
16 38377 1 1 106 SER HB2 H -3.976 -7.644 10.142 1.00 . A A . 106 SER HB2 1 1
16 38378 1 1 106 SER HB3 H -3.886 -9.192 9.285 1.00 . A A . 106 SER HB3 1 1
16 38379 1 1 106 SER HG H -1.886 -7.668 10.048 1.00 . A A . 106 SER HG 1 1
16 38380 1 1 106 SER N N -3.435 -7.758 6.822 1.00 . A A . 106 SER N 1 1
16 38381 1 1 106 SER O O -5.387 -5.517 8.745 1.00 . A A . 106 SER O 1 1
16 38382 1 1 106 SER OG O -2.199 -8.042 9.221 1.00 . A A . 106 SER OG 1 1
16 38383 1 1 107 GLY C C -2.245 -3.321 8.899 1.00 . A A . 107 GLY C 1 1
16 38384 1 1 107 GLY CA C -3.356 -3.813 7.993 1.00 . A A . 107 GLY CA 1 1
16 38385 1 1 107 GLY H H -2.564 -5.693 7.436 1.00 . A A . 107 GLY H 1 1
16 38386 1 1 107 GLY HA2 H -3.239 -3.356 7.018 1.00 . A A . 107 GLY HA2 1 1
16 38387 1 1 107 GLY HA3 H -4.309 -3.515 8.415 1.00 . A A . 107 GLY HA3 1 1
16 38388 1 1 107 GLY N N -3.343 -5.254 7.838 1.00 . A A . 107 GLY N 1 1
16 38389 1 1 107 GLY O O -2.423 -2.355 9.641 1.00 . A A . 107 GLY O 1 1
16 38390 1 1 108 LYS C C 1.244 -3.208 8.823 1.00 . A A . 108 LYS C 1 1
16 38391 1 1 108 LYS CA C 0.045 -3.605 9.677 1.00 . A A . 108 LYS CA 1 1
16 38392 1 1 108 LYS CB C 0.427 -4.754 10.613 1.00 . A A . 108 LYS CB 1 1
16 38393 1 1 108 LYS CD C 0.816 -5.107 13.069 1.00 . A A . 108 LYS CD 1 1
16 38394 1 1 108 LYS CE C 0.212 -5.023 14.460 1.00 . A A . 108 LYS CE 1 1
16 38395 1 1 108 LYS CG C -0.159 -4.622 12.008 1.00 . A A . 108 LYS CG 1 1
16 38396 1 1 108 LYS H H -1.010 -4.757 8.234 1.00 . A A . 108 LYS H 1 1
16 38397 1 1 108 LYS HA H -0.253 -2.755 10.273 1.00 . A A . 108 LYS HA 1 1
16 38398 1 1 108 LYS HB2 H 0.077 -5.682 10.185 1.00 . A A . 108 LYS HB2 1 1
16 38399 1 1 108 LYS HB3 H 1.503 -4.791 10.699 1.00 . A A . 108 LYS HB3 1 1
16 38400 1 1 108 LYS HD2 H 1.079 -6.133 12.862 1.00 . A A . 108 LYS HD2 1 1
16 38401 1 1 108 LYS HD3 H 1.705 -4.492 13.035 1.00 . A A . 108 LYS HD3 1 1
16 38402 1 1 108 LYS HE2 H 1.010 -4.996 15.187 1.00 . A A . 108 LYS HE2 1 1
16 38403 1 1 108 LYS HE3 H -0.371 -4.117 14.532 1.00 . A A . 108 LYS HE3 1 1
16 38404 1 1 108 LYS HG2 H -0.390 -3.581 12.195 1.00 . A A . 108 LYS HG2 1 1
16 38405 1 1 108 LYS HG3 H -1.065 -5.215 12.066 1.00 . A A . 108 LYS HG3 1 1
16 38406 1 1 108 LYS HZ1 H -0.136 -6.914 15.277 1.00 . A A . 108 LYS HZ1 1 1
16 38407 1 1 108 LYS HZ2 H -1.021 -6.604 13.868 1.00 . A A . 108 LYS HZ2 1 1
16 38408 1 1 108 LYS HZ3 H -1.480 -5.889 15.330 1.00 . A A . 108 LYS HZ3 1 1
16 38409 1 1 108 LYS N N -1.094 -3.988 8.845 1.00 . A A . 108 LYS N 1 1
16 38410 1 1 108 LYS NZ N -0.668 -6.189 14.754 1.00 . A A . 108 LYS NZ 1 1
16 38411 1 1 108 LYS O O 2.079 -4.048 8.483 1.00 . A A . 108 LYS O 1 1
16 38412 1 1 109 VAL C C 3.758 -1.572 8.363 1.00 . A A . 109 VAL C 1 1
16 38413 1 1 109 VAL CA C 2.425 -1.432 7.654 1.00 . A A . 109 VAL CA 1 1
16 38414 1 1 109 VAL CB C 2.222 0.043 7.241 1.00 . A A . 109 VAL CB 1 1
16 38415 1 1 109 VAL CG1 C 2.748 0.995 8.309 1.00 . A A . 109 VAL CG1 1 1
16 38416 1 1 109 VAL CG2 C 2.899 0.313 5.906 1.00 . A A . 109 VAL CG2 1 1
16 38417 1 1 109 VAL H H 0.630 -1.303 8.766 1.00 . A A . 109 VAL H 1 1
16 38418 1 1 109 VAL HA H 2.465 -2.027 6.752 1.00 . A A . 109 VAL HA 1 1
16 38419 1 1 109 VAL HB H 1.163 0.221 7.124 1.00 . A A . 109 VAL HB 1 1
16 38420 1 1 109 VAL HG11 H 2.305 0.749 9.262 1.00 . A A . 109 VAL HG11 1 1
16 38421 1 1 109 VAL HG12 H 2.494 2.011 8.044 1.00 . A A . 109 VAL HG12 1 1
16 38422 1 1 109 VAL HG13 H 3.824 0.900 8.376 1.00 . A A . 109 VAL HG13 1 1
16 38423 1 1 109 VAL HG21 H 2.203 0.122 5.103 1.00 . A A . 109 VAL HG21 1 1
16 38424 1 1 109 VAL HG22 H 3.756 -0.335 5.802 1.00 . A A . 109 VAL HG22 1 1
16 38425 1 1 109 VAL HG23 H 3.221 1.342 5.867 1.00 . A A . 109 VAL HG23 1 1
16 38426 1 1 109 VAL N N 1.327 -1.927 8.472 1.00 . A A . 109 VAL N 1 1
16 38427 1 1 109 VAL O O 3.917 -1.170 9.515 1.00 . A A . 109 VAL O 1 1
16 38428 1 1 110 HIS C C 7.030 -1.576 7.232 1.00 . A A . 110 HIS C 1 1
16 38429 1 1 110 HIS CA C 6.060 -2.290 8.158 1.00 . A A . 110 HIS CA 1 1
16 38430 1 1 110 HIS CB C 6.422 -3.775 8.278 1.00 . A A . 110 HIS CB 1 1
16 38431 1 1 110 HIS CD2 C 6.652 -5.423 6.287 1.00 . A A . 110 HIS CD2 1 1
16 38432 1 1 110 HIS CE1 C 4.545 -5.514 5.695 1.00 . A A . 110 HIS CE1 1 1
16 38433 1 1 110 HIS CG C 5.960 -4.614 7.125 1.00 . A A . 110 HIS CG 1 1
16 38434 1 1 110 HIS H H 4.527 -2.388 6.721 1.00 . A A . 110 HIS H 1 1
16 38435 1 1 110 HIS HA H 6.102 -1.832 9.136 1.00 . A A . 110 HIS HA 1 1
16 38436 1 1 110 HIS HB2 H 7.496 -3.870 8.346 1.00 . A A . 110 HIS HB2 1 1
16 38437 1 1 110 HIS HB3 H 5.975 -4.173 9.178 1.00 . A A . 110 HIS HB3 1 1
16 38438 1 1 110 HIS HD1 H 3.890 -4.223 7.141 1.00 . A A . 110 HIS HD1 1 1
16 38439 1 1 110 HIS HD2 H 7.714 -5.612 6.310 1.00 . A A . 110 HIS HD2 1 1
16 38440 1 1 110 HIS HE1 H 3.635 -5.770 5.175 1.00 . A A . 110 HIS HE1 1 1
16 38441 1 1 110 HIS HE2 H 5.969 -6.544 4.648 1.00 . A A . 110 HIS HE2 1 1
16 38442 1 1 110 HIS N N 4.719 -2.117 7.642 1.00 . A A . 110 HIS N 1 1
16 38443 1 1 110 HIS ND1 N 4.642 -4.694 6.726 1.00 . A A . 110 HIS ND1 1 1
16 38444 1 1 110 HIS NE2 N 5.749 -5.969 5.410 1.00 . A A . 110 HIS NE2 1 1
16 38445 1 1 110 HIS O O 6.994 -1.782 6.019 1.00 . A A . 110 HIS O 1 1
16 38446 1 1 111 PRO C C 9.909 -0.864 6.324 1.00 . A A . 111 PRO C 1 1
16 38447 1 1 111 PRO CA C 8.865 0.043 6.970 1.00 . A A . 111 PRO CA 1 1
16 38448 1 1 111 PRO CB C 9.524 0.984 7.983 1.00 . A A . 111 PRO CB 1 1
16 38449 1 1 111 PRO CD C 7.995 -0.383 9.206 1.00 . A A . 111 PRO CD 1 1
16 38450 1 1 111 PRO CG C 9.305 0.338 9.307 1.00 . A A . 111 PRO CG 1 1
16 38451 1 1 111 PRO HA H 8.367 0.625 6.204 1.00 . A A . 111 PRO HA 1 1
16 38452 1 1 111 PRO HB2 H 10.577 1.078 7.758 1.00 . A A . 111 PRO HB2 1 1
16 38453 1 1 111 PRO HB3 H 9.054 1.954 7.936 1.00 . A A . 111 PRO HB3 1 1
16 38454 1 1 111 PRO HD2 H 8.010 -1.283 9.807 1.00 . A A . 111 PRO HD2 1 1
16 38455 1 1 111 PRO HD3 H 7.184 0.262 9.504 1.00 . A A . 111 PRO HD3 1 1
16 38456 1 1 111 PRO HG2 H 10.101 -0.361 9.510 1.00 . A A . 111 PRO HG2 1 1
16 38457 1 1 111 PRO HG3 H 9.260 1.092 10.080 1.00 . A A . 111 PRO HG3 1 1
16 38458 1 1 111 PRO N N 7.898 -0.709 7.776 1.00 . A A . 111 PRO N 1 1
16 38459 1 1 111 PRO O O 11.089 -0.523 6.263 1.00 . A A . 111 PRO O 1 1
16 38460 1 1 112 GLU C C 10.187 -2.941 3.687 1.00 . A A . 112 GLU C 1 1
16 38461 1 1 112 GLU CA C 10.353 -2.981 5.202 1.00 . A A . 112 GLU CA 1 1
16 38462 1 1 112 GLU CB C 10.073 -4.390 5.728 1.00 . A A . 112 GLU CB 1 1
16 38463 1 1 112 GLU CD C 11.280 -4.063 7.925 1.00 . A A . 112 GLU CD 1 1
16 38464 1 1 112 GLU CG C 11.144 -4.910 6.674 1.00 . A A . 112 GLU CG 1 1
16 38465 1 1 112 GLU H H 8.507 -2.235 5.923 1.00 . A A . 112 GLU H 1 1
16 38466 1 1 112 GLU HA H 11.368 -2.707 5.449 1.00 . A A . 112 GLU HA 1 1
16 38467 1 1 112 GLU HB2 H 9.134 -4.382 6.255 1.00 . A A . 112 GLU HB2 1 1
16 38468 1 1 112 GLU HB3 H 10.003 -5.069 4.891 1.00 . A A . 112 GLU HB3 1 1
16 38469 1 1 112 GLU HG2 H 10.887 -5.916 6.967 1.00 . A A . 112 GLU HG2 1 1
16 38470 1 1 112 GLU HG3 H 12.092 -4.917 6.156 1.00 . A A . 112 GLU HG3 1 1
16 38471 1 1 112 GLU N N 9.462 -2.021 5.845 1.00 . A A . 112 GLU N 1 1
16 38472 1 1 112 GLU O O 11.157 -2.762 2.951 1.00 . A A . 112 GLU O 1 1
16 38473 1 1 112 GLU OE1 O 11.702 -2.893 7.807 1.00 . A A . 112 GLU OE1 1 1
16 38474 1 1 112 GLU OE2 O 10.965 -4.569 9.022 1.00 . A A . 112 GLU OE2 1 1
16 38475 1 1 113 ILE C C 8.334 -1.654 1.351 1.00 . A A . 113 ILE C 1 1
16 38476 1 1 113 ILE CA C 8.661 -3.074 1.799 1.00 . A A . 113 ILE CA 1 1
16 38477 1 1 113 ILE CB C 7.494 -4.006 1.434 1.00 . A A . 113 ILE CB 1 1
16 38478 1 1 113 ILE CD1 C 8.955 -6.088 1.565 1.00 . A A . 113 ILE CD1 1 1
16 38479 1 1 113 ILE CG1 C 7.701 -5.391 2.052 1.00 . A A . 113 ILE CG1 1 1
16 38480 1 1 113 ILE CG2 C 7.352 -4.110 -0.077 1.00 . A A . 113 ILE CG2 1 1
16 38481 1 1 113 ILE H H 8.216 -3.237 3.862 1.00 . A A . 113 ILE H 1 1
16 38482 1 1 113 ILE HA H 9.543 -3.411 1.273 1.00 . A A . 113 ILE HA 1 1
16 38483 1 1 113 ILE HB H 6.588 -3.578 1.827 1.00 . A A . 113 ILE HB 1 1
16 38484 1 1 113 ILE HD11 H 8.874 -6.274 0.504 1.00 . A A . 113 ILE HD11 1 1
16 38485 1 1 113 ILE HD12 H 9.069 -7.027 2.087 1.00 . A A . 113 ILE HD12 1 1
16 38486 1 1 113 ILE HD13 H 9.813 -5.462 1.757 1.00 . A A . 113 ILE HD13 1 1
16 38487 1 1 113 ILE HG12 H 7.777 -5.290 3.128 1.00 . A A . 113 ILE HG12 1 1
16 38488 1 1 113 ILE HG13 H 6.854 -6.019 1.804 1.00 . A A . 113 ILE HG13 1 1
16 38489 1 1 113 ILE HG21 H 6.638 -4.882 -0.321 1.00 . A A . 113 ILE HG21 1 1
16 38490 1 1 113 ILE HG22 H 8.310 -4.354 -0.513 1.00 . A A . 113 ILE HG22 1 1
16 38491 1 1 113 ILE HG23 H 7.009 -3.165 -0.472 1.00 . A A . 113 ILE HG23 1 1
16 38492 1 1 113 ILE N N 8.951 -3.103 3.226 1.00 . A A . 113 ILE N 1 1
16 38493 1 1 113 ILE O O 7.178 -1.209 1.419 1.00 . A A . 113 ILE O 1 1
16 38494 1 1 114 ILE C C 9.833 0.633 -0.919 1.00 . A A . 114 ILE C 1 1
16 38495 1 1 114 ILE CA C 9.230 0.435 0.468 1.00 . A A . 114 ILE CA 1 1
16 38496 1 1 114 ILE CB C 9.945 1.391 1.441 1.00 . A A . 114 ILE CB 1 1
16 38497 1 1 114 ILE CD1 C 11.726 -0.120 2.488 1.00 . A A . 114 ILE CD1 1 1
16 38498 1 1 114 ILE CG1 C 11.433 1.027 1.543 1.00 . A A . 114 ILE CG1 1 1
16 38499 1 1 114 ILE CG2 C 9.280 1.362 2.809 1.00 . A A . 114 ILE CG2 1 1
16 38500 1 1 114 ILE H H 10.257 -1.357 0.903 1.00 . A A . 114 ILE H 1 1
16 38501 1 1 114 ILE HA H 8.181 0.686 0.445 1.00 . A A . 114 ILE HA 1 1
16 38502 1 1 114 ILE HB H 9.854 2.388 1.053 1.00 . A A . 114 ILE HB 1 1
16 38503 1 1 114 ILE HD11 H 10.799 -0.595 2.773 1.00 . A A . 114 ILE HD11 1 1
16 38504 1 1 114 ILE HD12 H 12.224 0.257 3.368 1.00 . A A . 114 ILE HD12 1 1
16 38505 1 1 114 ILE HD13 H 12.362 -0.839 1.994 1.00 . A A . 114 ILE HD13 1 1
16 38506 1 1 114 ILE HG12 H 11.794 0.745 0.565 1.00 . A A . 114 ILE HG12 1 1
16 38507 1 1 114 ILE HG13 H 11.985 1.889 1.885 1.00 . A A . 114 ILE HG13 1 1
16 38508 1 1 114 ILE HG21 H 9.921 1.851 3.528 1.00 . A A . 114 ILE HG21 1 1
16 38509 1 1 114 ILE HG22 H 9.116 0.339 3.108 1.00 . A A . 114 ILE HG22 1 1
16 38510 1 1 114 ILE HG23 H 8.334 1.880 2.760 1.00 . A A . 114 ILE HG23 1 1
16 38511 1 1 114 ILE N N 9.369 -0.944 0.913 1.00 . A A . 114 ILE N 1 1
16 38512 1 1 114 ILE O O 10.253 -0.323 -1.571 1.00 . A A . 114 ILE O 1 1
16 38513 1 1 115 ASN C C 11.990 2.288 -2.522 1.00 . A A . 115 ASN C 1 1
16 38514 1 1 115 ASN CA C 10.472 2.231 -2.641 1.00 . A A . 115 ASN CA 1 1
16 38515 1 1 115 ASN CB C 9.931 3.582 -3.125 1.00 . A A . 115 ASN CB 1 1
16 38516 1 1 115 ASN CG C 10.628 4.075 -4.381 1.00 . A A . 115 ASN CG 1 1
16 38517 1 1 115 ASN H H 9.559 2.607 -0.775 1.00 . A A . 115 ASN H 1 1
16 38518 1 1 115 ASN HA H 10.201 1.461 -3.347 1.00 . A A . 115 ASN HA 1 1
16 38519 1 1 115 ASN HB2 H 8.876 3.481 -3.340 1.00 . A A . 115 ASN HB2 1 1
16 38520 1 1 115 ASN HB3 H 10.072 4.318 -2.342 1.00 . A A . 115 ASN HB3 1 1
16 38521 1 1 115 ASN HD21 H 9.775 5.865 -4.177 1.00 . A A . 115 ASN HD21 1 1
16 38522 1 1 115 ASN HD22 H 10.825 5.675 -5.554 1.00 . A A . 115 ASN HD22 1 1
16 38523 1 1 115 ASN N N 9.895 1.889 -1.350 1.00 . A A . 115 ASN N 1 1
16 38524 1 1 115 ASN ND2 N 10.384 5.331 -4.739 1.00 . A A . 115 ASN ND2 1 1
16 38525 1 1 115 ASN O O 12.572 3.365 -2.413 1.00 . A A . 115 ASN O 1 1
16 38526 1 1 115 ASN OD1 O 11.375 3.336 -5.021 1.00 . A A . 115 ASN OD1 1 1
16 38527 1 1 116 GLU C C 14.778 1.962 -3.404 1.00 . A A . 116 GLU C 1 1
16 38528 1 1 116 GLU CA C 14.076 1.035 -2.412 1.00 . A A . 116 GLU CA 1 1
16 38529 1 1 116 GLU CB C 14.537 -0.408 -2.616 1.00 . A A . 116 GLU CB 1 1
16 38530 1 1 116 GLU CD C 15.625 -0.866 -0.385 1.00 . A A . 116 GLU CD 1 1
16 38531 1 1 116 GLU CG C 14.509 -1.232 -1.342 1.00 . A A . 116 GLU CG 1 1
16 38532 1 1 116 GLU H H 12.102 0.297 -2.612 1.00 . A A . 116 GLU H 1 1
16 38533 1 1 116 GLU HA H 14.340 1.342 -1.410 1.00 . A A . 116 GLU HA 1 1
16 38534 1 1 116 GLU HB2 H 13.886 -0.883 -3.342 1.00 . A A . 116 GLU HB2 1 1
16 38535 1 1 116 GLU HB3 H 15.553 -0.402 -2.997 1.00 . A A . 116 GLU HB3 1 1
16 38536 1 1 116 GLU HG2 H 13.564 -1.069 -0.848 1.00 . A A . 116 GLU HG2 1 1
16 38537 1 1 116 GLU HG3 H 14.602 -2.275 -1.599 1.00 . A A . 116 GLU HG3 1 1
16 38538 1 1 116 GLU N N 12.624 1.121 -2.531 1.00 . A A . 116 GLU N 1 1
16 38539 1 1 116 GLU O O 15.917 2.373 -3.181 1.00 . A A . 116 GLU O 1 1
16 38540 1 1 116 GLU OE1 O 15.601 0.262 0.154 1.00 . A A . 116 GLU OE1 1 1
16 38541 1 1 116 GLU OE2 O 16.526 -1.705 -0.173 1.00 . A A . 116 GLU OE2 1 1
16 38542 1 1 117 ASN C C 14.325 4.642 -5.217 1.00 . A A . 117 ASN C 1 1
16 38543 1 1 117 ASN CA C 14.658 3.176 -5.508 1.00 . A A . 117 ASN CA 1 1
16 38544 1 1 117 ASN CB C 14.137 2.791 -6.894 1.00 . A A . 117 ASN CB 1 1
16 38545 1 1 117 ASN CG C 15.035 1.787 -7.588 1.00 . A A . 117 ASN CG 1 1
16 38546 1 1 117 ASN H H 13.188 1.938 -4.619 1.00 . A A . 117 ASN H 1 1
16 38547 1 1 117 ASN HA H 15.730 3.055 -5.492 1.00 . A A . 117 ASN HA 1 1
16 38548 1 1 117 ASN HB2 H 13.150 2.355 -6.793 1.00 . A A . 117 ASN HB2 1 1
16 38549 1 1 117 ASN HB3 H 14.077 3.683 -7.510 1.00 . A A . 117 ASN HB3 1 1
16 38550 1 1 117 ASN HD21 H 14.832 0.523 -6.062 1.00 . A A . 117 ASN HD21 1 1
16 38551 1 1 117 ASN HD22 H 15.840 -0.023 -7.375 1.00 . A A . 117 ASN HD22 1 1
16 38552 1 1 117 ASN N N 14.093 2.293 -4.493 1.00 . A A . 117 ASN N 1 1
16 38553 1 1 117 ASN ND2 N 15.257 0.647 -6.944 1.00 . A A . 117 ASN ND2 1 1
16 38554 1 1 117 ASN O O 14.697 5.532 -5.982 1.00 . A A . 117 ASN O 1 1
16 38555 1 1 117 ASN OD1 O 15.523 2.032 -8.691 1.00 . A A . 117 ASN OD1 1 1
16 38556 1 1 118 GLY C C 14.384 7.001 -3.077 1.00 . A A . 118 GLY C 1 1
16 38557 1 1 118 GLY CA C 13.255 6.245 -3.753 1.00 . A A . 118 GLY CA 1 1
16 38558 1 1 118 GLY H H 13.345 4.143 -3.537 1.00 . A A . 118 GLY H 1 1
16 38559 1 1 118 GLY HA2 H 12.972 6.779 -4.653 1.00 . A A . 118 GLY HA2 1 1
16 38560 1 1 118 GLY HA3 H 12.406 6.211 -3.080 1.00 . A A . 118 GLY HA3 1 1
16 38561 1 1 118 GLY N N 13.622 4.888 -4.112 1.00 . A A . 118 GLY N 1 1
16 38562 1 1 118 GLY O O 15.404 7.295 -3.700 1.00 . A A . 118 GLY O 1 1
16 38563 1 1 119 ASN C C 15.167 7.681 0.440 1.00 . A A . 119 ASN C 1 1
16 38564 1 1 119 ASN CA C 15.204 8.060 -1.041 1.00 . A A . 119 ASN CA 1 1
16 38565 1 1 119 ASN CB C 14.977 9.567 -1.196 1.00 . A A . 119 ASN CB 1 1
16 38566 1 1 119 ASN CG C 16.227 10.310 -1.619 1.00 . A A . 119 ASN CG 1 1
16 38567 1 1 119 ASN H H 13.359 7.069 -1.359 1.00 . A A . 119 ASN H 1 1
16 38568 1 1 119 ASN HA H 16.173 7.807 -1.443 1.00 . A A . 119 ASN HA 1 1
16 38569 1 1 119 ASN HB2 H 14.214 9.733 -1.946 1.00 . A A . 119 ASN HB2 1 1
16 38570 1 1 119 ASN HB3 H 14.643 9.973 -0.247 1.00 . A A . 119 ASN HB3 1 1
16 38571 1 1 119 ASN HD21 H 15.296 12.050 -1.339 1.00 . A A . 119 ASN HD21 1 1
16 38572 1 1 119 ASN HD22 H 16.947 12.151 -1.885 1.00 . A A . 119 ASN HD22 1 1
16 38573 1 1 119 ASN N N 14.197 7.325 -1.800 1.00 . A A . 119 ASN N 1 1
16 38574 1 1 119 ASN ND2 N 16.149 11.636 -1.614 1.00 . A A . 119 ASN ND2 1 1
16 38575 1 1 119 ASN O O 14.187 7.108 0.922 1.00 . A A . 119 ASN O 1 1
16 38576 1 1 119 ASN OD1 O 17.248 9.704 -1.946 1.00 . A A . 119 ASN OD1 1 1
16 38577 1 1 120 PRO C C 15.233 8.365 3.447 1.00 . A A . 120 PRO C 1 1
16 38578 1 1 120 PRO CA C 16.342 7.712 2.621 1.00 . A A . 120 PRO CA 1 1
16 38579 1 1 120 PRO CB C 17.705 8.291 3.018 1.00 . A A . 120 PRO CB 1 1
16 38580 1 1 120 PRO CD C 17.441 8.701 0.684 1.00 . A A . 120 PRO CD 1 1
16 38581 1 1 120 PRO CG C 18.464 8.406 1.741 1.00 . A A . 120 PRO CG 1 1
16 38582 1 1 120 PRO HA H 16.338 6.648 2.801 1.00 . A A . 120 PRO HA 1 1
16 38583 1 1 120 PRO HB2 H 17.566 9.259 3.483 1.00 . A A . 120 PRO HB2 1 1
16 38584 1 1 120 PRO HB3 H 18.198 7.618 3.709 1.00 . A A . 120 PRO HB3 1 1
16 38585 1 1 120 PRO HD2 H 17.271 9.767 0.607 1.00 . A A . 120 PRO HD2 1 1
16 38586 1 1 120 PRO HD3 H 17.754 8.293 -0.269 1.00 . A A . 120 PRO HD3 1 1
16 38587 1 1 120 PRO HG2 H 19.177 9.218 1.810 1.00 . A A . 120 PRO HG2 1 1
16 38588 1 1 120 PRO HG3 H 18.969 7.473 1.527 1.00 . A A . 120 PRO HG3 1 1
16 38589 1 1 120 PRO N N 16.240 8.010 1.183 1.00 . A A . 120 PRO N 1 1
16 38590 1 1 120 PRO O O 15.095 8.086 4.639 1.00 . A A . 120 PRO O 1 1
16 38591 1 1 121 SER C C 12.180 10.054 2.522 1.00 . A A . 121 SER C 1 1
16 38592 1 1 121 SER CA C 13.338 9.894 3.490 1.00 . A A . 121 SER CA 1 1
16 38593 1 1 121 SER CB C 13.786 11.262 4.016 1.00 . A A . 121 SER CB 1 1
16 38594 1 1 121 SER H H 14.580 9.399 1.855 1.00 . A A . 121 SER H 1 1
16 38595 1 1 121 SER HA H 13.025 9.277 4.320 1.00 . A A . 121 SER HA 1 1
16 38596 1 1 121 SER HB2 H 14.860 11.350 3.914 1.00 . A A . 121 SER HB2 1 1
16 38597 1 1 121 SER HB3 H 13.300 12.043 3.445 1.00 . A A . 121 SER HB3 1 1
16 38598 1 1 121 SER HG H 14.134 11.031 5.929 1.00 . A A . 121 SER HG 1 1
16 38599 1 1 121 SER N N 14.438 9.222 2.813 1.00 . A A . 121 SER N 1 1
16 38600 1 1 121 SER O O 11.364 10.968 2.639 1.00 . A A . 121 SER O 1 1
16 38601 1 1 121 SER OG O 13.446 11.418 5.383 1.00 . A A . 121 SER OG 1 1
16 38602 1 1 122 TYR C C 10.760 7.735 0.103 1.00 . A A . 122 TYR C 1 1
16 38603 1 1 122 TYR CA C 11.123 9.165 0.517 1.00 . A A . 122 TYR CA 1 1
16 38604 1 1 122 TYR CB C 11.658 9.943 -0.682 1.00 . A A . 122 TYR CB 1 1
16 38605 1 1 122 TYR CD1 C 11.659 12.423 -0.239 1.00 . A A . 122 TYR CD1 1 1
16 38606 1 1 122 TYR CD2 C 9.926 11.534 -1.613 1.00 . A A . 122 TYR CD2 1 1
16 38607 1 1 122 TYR CE1 C 11.134 13.691 -0.388 1.00 . A A . 122 TYR CE1 1 1
16 38608 1 1 122 TYR CE2 C 9.394 12.800 -1.766 1.00 . A A . 122 TYR CE2 1 1
16 38609 1 1 122 TYR CG C 11.065 11.324 -0.846 1.00 . A A . 122 TYR CG 1 1
16 38610 1 1 122 TYR CZ C 10.002 13.875 -1.152 1.00 . A A . 122 TYR CZ 1 1
16 38611 1 1 122 TYR H H 12.838 8.468 1.511 1.00 . A A . 122 TYR H 1 1
16 38612 1 1 122 TYR HA H 10.248 9.660 0.906 1.00 . A A . 122 TYR HA 1 1
16 38613 1 1 122 TYR HB2 H 12.725 10.068 -0.559 1.00 . A A . 122 TYR HB2 1 1
16 38614 1 1 122 TYR HB3 H 11.468 9.381 -1.581 1.00 . A A . 122 TYR HB3 1 1
16 38615 1 1 122 TYR HD1 H 12.545 12.276 0.360 1.00 . A A . 122 TYR HD1 1 1
16 38616 1 1 122 TYR HD2 H 9.453 10.691 -2.090 1.00 . A A . 122 TYR HD2 1 1
16 38617 1 1 122 TYR HE1 H 11.614 14.531 0.092 1.00 . A A . 122 TYR HE1 1 1
16 38618 1 1 122 TYR HE2 H 8.507 12.944 -2.364 1.00 . A A . 122 TYR HE2 1 1
16 38619 1 1 122 TYR HH H 8.523 15.101 -1.205 1.00 . A A . 122 TYR HH 1 1
16 38620 1 1 122 TYR N N 12.142 9.155 1.547 1.00 . A A . 122 TYR N 1 1
16 38621 1 1 122 TYR O O 10.092 7.521 -0.902 1.00 . A A . 122 TYR O 1 1
16 38622 1 1 122 TYR OH O 9.476 15.138 -1.304 1.00 . A A . 122 TYR OH 1 1
16 38623 1 1 123 LYS C C 9.471 5.032 0.456 1.00 . A A . 123 LYS C 1 1
16 38624 1 1 123 LYS CA C 10.963 5.347 0.617 1.00 . A A . 123 LYS CA 1 1
16 38625 1 1 123 LYS CB C 11.528 4.506 1.765 1.00 . A A . 123 LYS CB 1 1
16 38626 1 1 123 LYS CD C 13.245 3.327 0.366 1.00 . A A . 123 LYS CD 1 1
16 38627 1 1 123 LYS CE C 14.388 3.895 -0.455 1.00 . A A . 123 LYS CE 1 1
16 38628 1 1 123 LYS CG C 12.997 4.155 1.614 1.00 . A A . 123 LYS CG 1 1
16 38629 1 1 123 LYS H H 11.755 6.996 1.671 1.00 . A A . 123 LYS H 1 1
16 38630 1 1 123 LYS HA H 11.477 5.082 -0.294 1.00 . A A . 123 LYS HA 1 1
16 38631 1 1 123 LYS HB2 H 11.409 5.058 2.686 1.00 . A A . 123 LYS HB2 1 1
16 38632 1 1 123 LYS HB3 H 10.967 3.590 1.835 1.00 . A A . 123 LYS HB3 1 1
16 38633 1 1 123 LYS HD2 H 13.494 2.317 0.658 1.00 . A A . 123 LYS HD2 1 1
16 38634 1 1 123 LYS HD3 H 12.348 3.321 -0.237 1.00 . A A . 123 LYS HD3 1 1
16 38635 1 1 123 LYS HE2 H 14.522 3.279 -1.328 1.00 . A A . 123 LYS HE2 1 1
16 38636 1 1 123 LYS HE3 H 14.136 4.901 -0.757 1.00 . A A . 123 LYS HE3 1 1
16 38637 1 1 123 LYS HG2 H 13.572 5.068 1.550 1.00 . A A . 123 LYS HG2 1 1
16 38638 1 1 123 LYS HG3 H 13.309 3.582 2.480 1.00 . A A . 123 LYS HG3 1 1
16 38639 1 1 123 LYS HZ1 H 16.238 3.089 0.092 1.00 . A A . 123 LYS HZ1 1 1
16 38640 1 1 123 LYS HZ2 H 15.463 3.933 1.337 1.00 . A A . 123 LYS HZ2 1 1
16 38641 1 1 123 LYS HZ3 H 16.206 4.779 0.075 1.00 . A A . 123 LYS HZ3 1 1
16 38642 1 1 123 LYS N N 11.219 6.761 0.886 1.00 . A A . 123 LYS N 1 1
16 38643 1 1 123 LYS NZ N 15.663 3.926 0.315 1.00 . A A . 123 LYS NZ 1 1
16 38644 1 1 123 LYS O O 9.108 3.961 -0.024 1.00 . A A . 123 LYS O 1 1
16 38645 1 1 124 TYR C C 6.534 6.401 -0.410 1.00 . A A . 124 TYR C 1 1
16 38646 1 1 124 TYR CA C 7.166 5.726 0.807 1.00 . A A . 124 TYR CA 1 1
16 38647 1 1 124 TYR CB C 6.517 6.234 2.092 1.00 . A A . 124 TYR CB 1 1
16 38648 1 1 124 TYR CD1 C 8.384 5.765 3.729 1.00 . A A . 124 TYR CD1 1 1
16 38649 1 1 124 TYR CD2 C 6.270 4.737 4.105 1.00 . A A . 124 TYR CD2 1 1
16 38650 1 1 124 TYR CE1 C 8.889 5.151 4.858 1.00 . A A . 124 TYR CE1 1 1
16 38651 1 1 124 TYR CE2 C 6.767 4.117 5.236 1.00 . A A . 124 TYR CE2 1 1
16 38652 1 1 124 TYR CG C 7.065 5.568 3.334 1.00 . A A . 124 TYR CG 1 1
16 38653 1 1 124 TYR CZ C 8.078 4.328 5.606 1.00 . A A . 124 TYR CZ 1 1
16 38654 1 1 124 TYR H H 8.948 6.778 1.269 1.00 . A A . 124 TYR H 1 1
16 38655 1 1 124 TYR HA H 6.994 4.661 0.740 1.00 . A A . 124 TYR HA 1 1
16 38656 1 1 124 TYR HB2 H 6.697 7.296 2.182 1.00 . A A . 124 TYR HB2 1 1
16 38657 1 1 124 TYR HB3 H 5.452 6.045 2.055 1.00 . A A . 124 TYR HB3 1 1
16 38658 1 1 124 TYR HD1 H 9.018 6.411 3.142 1.00 . A A . 124 TYR HD1 1 1
16 38659 1 1 124 TYR HD2 H 5.245 4.577 3.815 1.00 . A A . 124 TYR HD2 1 1
16 38660 1 1 124 TYR HE1 H 9.917 5.316 5.148 1.00 . A A . 124 TYR HE1 1 1
16 38661 1 1 124 TYR HE2 H 6.130 3.472 5.821 1.00 . A A . 124 TYR HE2 1 1
16 38662 1 1 124 TYR HH H 8.380 4.243 7.502 1.00 . A A . 124 TYR HH 1 1
16 38663 1 1 124 TYR N N 8.610 5.946 0.881 1.00 . A A . 124 TYR N 1 1
16 38664 1 1 124 TYR O O 5.329 6.291 -0.631 1.00 . A A . 124 TYR O 1 1
16 38665 1 1 124 TYR OH O 8.579 3.711 6.728 1.00 . A A . 124 TYR OH 1 1
16 38666 1 1 125 PHE C C 6.996 6.917 -3.631 1.00 . A A . 125 PHE C 1 1
16 38667 1 1 125 PHE CA C 6.860 7.788 -2.386 1.00 . A A . 125 PHE CA 1 1
16 38668 1 1 125 PHE CB C 7.637 9.091 -2.580 1.00 . A A . 125 PHE CB 1 1
16 38669 1 1 125 PHE CD1 C 6.189 10.164 -4.329 1.00 . A A . 125 PHE CD1 1 1
16 38670 1 1 125 PHE CD2 C 6.626 11.370 -2.321 1.00 . A A . 125 PHE CD2 1 1
16 38671 1 1 125 PHE CE1 C 5.424 11.213 -4.797 1.00 . A A . 125 PHE CE1 1 1
16 38672 1 1 125 PHE CE2 C 5.860 12.423 -2.784 1.00 . A A . 125 PHE CE2 1 1
16 38673 1 1 125 PHE CG C 6.798 10.230 -3.087 1.00 . A A . 125 PHE CG 1 1
16 38674 1 1 125 PHE CZ C 5.260 12.344 -4.025 1.00 . A A . 125 PHE CZ 1 1
16 38675 1 1 125 PHE H H 8.294 7.148 -0.972 1.00 . A A . 125 PHE H 1 1
16 38676 1 1 125 PHE HA H 5.817 8.021 -2.233 1.00 . A A . 125 PHE HA 1 1
16 38677 1 1 125 PHE HB2 H 8.061 9.393 -1.632 1.00 . A A . 125 PHE HB2 1 1
16 38678 1 1 125 PHE HB3 H 8.435 8.922 -3.295 1.00 . A A . 125 PHE HB3 1 1
16 38679 1 1 125 PHE HD1 H 6.318 9.281 -4.936 1.00 . A A . 125 PHE HD1 1 1
16 38680 1 1 125 PHE HD2 H 7.095 11.433 -1.350 1.00 . A A . 125 PHE HD2 1 1
16 38681 1 1 125 PHE HE1 H 4.953 11.149 -5.765 1.00 . A A . 125 PHE HE1 1 1
16 38682 1 1 125 PHE HE2 H 5.735 13.308 -2.177 1.00 . A A . 125 PHE HE2 1 1
16 38683 1 1 125 PHE HZ H 4.663 13.165 -4.392 1.00 . A A . 125 PHE HZ 1 1
16 38684 1 1 125 PHE N N 7.346 7.096 -1.196 1.00 . A A . 125 PHE N 1 1
16 38685 1 1 125 PHE O O 7.952 6.155 -3.770 1.00 . A A . 125 PHE O 1 1
16 38686 1 1 126 TYR C C 5.470 7.136 -6.925 1.00 . A A . 126 TYR C 1 1
16 38687 1 1 126 TYR CA C 6.045 6.292 -5.790 1.00 . A A . 126 TYR CA 1 1
16 38688 1 1 126 TYR CB C 5.241 4.998 -5.641 1.00 . A A . 126 TYR CB 1 1
16 38689 1 1 126 TYR CD1 C 6.958 3.216 -6.142 1.00 . A A . 126 TYR CD1 1 1
16 38690 1 1 126 TYR CD2 C 5.982 3.258 -3.969 1.00 . A A . 126 TYR CD2 1 1
16 38691 1 1 126 TYR CE1 C 7.722 2.121 -5.783 1.00 . A A . 126 TYR CE1 1 1
16 38692 1 1 126 TYR CE2 C 6.741 2.164 -3.601 1.00 . A A . 126 TYR CE2 1 1
16 38693 1 1 126 TYR CG C 6.078 3.803 -5.243 1.00 . A A . 126 TYR CG 1 1
16 38694 1 1 126 TYR CZ C 7.609 1.599 -4.512 1.00 . A A . 126 TYR CZ 1 1
16 38695 1 1 126 TYR H H 5.307 7.681 -4.376 1.00 . A A . 126 TYR H 1 1
16 38696 1 1 126 TYR HA H 7.071 6.046 -6.022 1.00 . A A . 126 TYR HA 1 1
16 38697 1 1 126 TYR HB2 H 4.487 5.138 -4.879 1.00 . A A . 126 TYR HB2 1 1
16 38698 1 1 126 TYR HB3 H 4.762 4.770 -6.586 1.00 . A A . 126 TYR HB3 1 1
16 38699 1 1 126 TYR HD1 H 7.045 3.628 -7.136 1.00 . A A . 126 TYR HD1 1 1
16 38700 1 1 126 TYR HD2 H 5.301 3.702 -3.259 1.00 . A A . 126 TYR HD2 1 1
16 38701 1 1 126 TYR HE1 H 8.402 1.680 -6.495 1.00 . A A . 126 TYR HE1 1 1
16 38702 1 1 126 TYR HE2 H 6.652 1.755 -2.606 1.00 . A A . 126 TYR HE2 1 1
16 38703 1 1 126 TYR HH H 7.805 -0.140 -3.717 1.00 . A A . 126 TYR HH 1 1
16 38704 1 1 126 TYR N N 6.036 7.049 -4.542 1.00 . A A . 126 TYR N 1 1
16 38705 1 1 126 TYR O O 4.335 6.930 -7.354 1.00 . A A . 126 TYR O 1 1
16 38706 1 1 126 TYR OH O 8.365 0.508 -4.151 1.00 . A A . 126 TYR OH 1 1
16 38707 1 1 127 VAL C C 6.352 8.482 -9.824 1.00 . A A . 127 VAL C 1 1
16 38708 1 1 127 VAL CA C 5.839 8.976 -8.478 1.00 . A A . 127 VAL CA 1 1
16 38709 1 1 127 VAL CB C 6.318 10.425 -8.236 1.00 . A A . 127 VAL CB 1 1
16 38710 1 1 127 VAL CG1 C 7.818 10.466 -7.983 1.00 . A A . 127 VAL CG1 1 1
16 38711 1 1 127 VAL CG2 C 5.938 11.324 -9.405 1.00 . A A . 127 VAL CG2 1 1
16 38712 1 1 127 VAL H H 7.152 8.206 -7.013 1.00 . A A . 127 VAL H 1 1
16 38713 1 1 127 VAL HA H 4.759 8.977 -8.500 1.00 . A A . 127 VAL HA 1 1
16 38714 1 1 127 VAL HB H 5.824 10.798 -7.355 1.00 . A A . 127 VAL HB 1 1
16 38715 1 1 127 VAL HG11 H 8.229 9.472 -8.078 1.00 . A A . 127 VAL HG11 1 1
16 38716 1 1 127 VAL HG12 H 8.003 10.838 -6.985 1.00 . A A . 127 VAL HG12 1 1
16 38717 1 1 127 VAL HG13 H 8.288 11.120 -8.703 1.00 . A A . 127 VAL HG13 1 1
16 38718 1 1 127 VAL HG21 H 5.557 12.262 -9.028 1.00 . A A . 127 VAL HG21 1 1
16 38719 1 1 127 VAL HG22 H 5.177 10.840 -9.999 1.00 . A A . 127 VAL HG22 1 1
16 38720 1 1 127 VAL HG23 H 6.809 11.508 -10.017 1.00 . A A . 127 VAL HG23 1 1
16 38721 1 1 127 VAL N N 6.262 8.092 -7.400 1.00 . A A . 127 VAL N 1 1
16 38722 1 1 127 VAL O O 7.173 9.132 -10.472 1.00 . A A . 127 VAL O 1 1
16 38723 1 1 128 SER C C 5.774 5.264 -11.591 1.00 . A A . 128 SER C 1 1
16 38724 1 1 128 SER CA C 6.239 6.716 -11.511 1.00 . A A . 128 SER CA 1 1
16 38725 1 1 128 SER CB C 7.758 6.785 -11.709 1.00 . A A . 128 SER CB 1 1
16 38726 1 1 128 SER H H 5.199 6.866 -9.669 1.00 . A A . 128 SER H 1 1
16 38727 1 1 128 SER HA H 5.759 7.276 -12.298 1.00 . A A . 128 SER HA 1 1
16 38728 1 1 128 SER HB2 H 8.220 7.169 -10.808 1.00 . A A . 128 SER HB2 1 1
16 38729 1 1 128 SER HB3 H 8.140 5.794 -11.922 1.00 . A A . 128 SER HB3 1 1
16 38730 1 1 128 SER HG H 8.927 8.077 -12.607 1.00 . A A . 128 SER HG 1 1
16 38731 1 1 128 SER N N 5.853 7.322 -10.236 1.00 . A A . 128 SER N 1 1
16 38732 1 1 128 SER O O 6.167 4.431 -10.775 1.00 . A A . 128 SER O 1 1
16 38733 1 1 128 SER OG O 8.090 7.643 -12.789 1.00 . A A . 128 SER OG 1 1
16 38734 1 1 129 ALA C C 5.553 2.628 -13.062 1.00 . A A . 129 ALA C 1 1
16 38735 1 1 129 ALA CA C 4.425 3.615 -12.773 1.00 . A A . 129 ALA CA 1 1
16 38736 1 1 129 ALA CB C 3.403 3.589 -13.899 1.00 . A A . 129 ALA CB 1 1
16 38737 1 1 129 ALA H H 4.662 5.673 -13.202 1.00 . A A . 129 ALA H 1 1
16 38738 1 1 129 ALA HA H 3.926 3.320 -11.861 1.00 . A A . 129 ALA HA 1 1
16 38739 1 1 129 ALA HB1 H 3.810 4.087 -14.767 1.00 . A A . 129 ALA HB1 1 1
16 38740 1 1 129 ALA HB2 H 2.503 4.098 -13.581 1.00 . A A . 129 ALA HB2 1 1
16 38741 1 1 129 ALA HB3 H 3.167 2.566 -14.147 1.00 . A A . 129 ALA HB3 1 1
16 38742 1 1 129 ALA N N 4.938 4.968 -12.583 1.00 . A A . 129 ALA N 1 1
16 38743 1 1 129 ALA O O 5.379 1.418 -12.932 1.00 . A A . 129 ALA O 1 1
16 38744 1 1 130 GLU C C 8.387 1.650 -12.485 1.00 . A A . 130 GLU C 1 1
16 38745 1 1 130 GLU CA C 7.858 2.302 -13.758 1.00 . A A . 130 GLU CA 1 1
16 38746 1 1 130 GLU CB C 8.963 3.120 -14.429 1.00 . A A . 130 GLU CB 1 1
16 38747 1 1 130 GLU CD C 9.487 1.657 -16.421 1.00 . A A . 130 GLU CD 1 1
16 38748 1 1 130 GLU CG C 8.970 3.001 -15.944 1.00 . A A . 130 GLU CG 1 1
16 38749 1 1 130 GLU H H 6.798 4.120 -13.547 1.00 . A A . 130 GLU H 1 1
16 38750 1 1 130 GLU HA H 7.531 1.528 -14.436 1.00 . A A . 130 GLU HA 1 1
16 38751 1 1 130 GLU HB2 H 8.832 4.163 -14.172 1.00 . A A . 130 GLU HB2 1 1
16 38752 1 1 130 GLU HB3 H 9.925 2.778 -14.060 1.00 . A A . 130 GLU HB3 1 1
16 38753 1 1 130 GLU HG2 H 7.958 3.130 -16.307 1.00 . A A . 130 GLU HG2 1 1
16 38754 1 1 130 GLU HG3 H 9.605 3.781 -16.351 1.00 . A A . 130 GLU HG3 1 1
16 38755 1 1 130 GLU N N 6.712 3.149 -13.458 1.00 . A A . 130 GLU N 1 1
16 38756 1 1 130 GLU O O 8.684 0.454 -12.457 1.00 . A A . 130 GLU O 1 1
16 38757 1 1 130 GLU OE1 O 10.710 1.427 -16.332 1.00 . A A . 130 GLU OE1 1 1
16 38758 1 1 130 GLU OE2 O 8.666 0.837 -16.884 1.00 . A A . 130 GLU OE2 1 1
16 38759 1 1 131 GLN C C 7.923 1.059 -9.478 1.00 . A A . 131 GLN C 1 1
16 38760 1 1 131 GLN CA C 8.988 1.899 -10.168 1.00 . A A . 131 GLN CA 1 1
16 38761 1 1 131 GLN CB C 9.446 2.993 -9.220 1.00 . A A . 131 GLN CB 1 1
16 38762 1 1 131 GLN CD C 8.895 5.158 -8.050 1.00 . A A . 131 GLN CD 1 1
16 38763 1 1 131 GLN CG C 8.537 4.210 -9.176 1.00 . A A . 131 GLN CG 1 1
16 38764 1 1 131 GLN H H 8.246 3.378 -11.486 1.00 . A A . 131 GLN H 1 1
16 38765 1 1 131 GLN HA H 9.830 1.274 -10.395 1.00 . A A . 131 GLN HA 1 1
16 38766 1 1 131 GLN HB2 H 9.489 2.563 -8.233 1.00 . A A . 131 GLN HB2 1 1
16 38767 1 1 131 GLN HB3 H 10.435 3.315 -9.508 1.00 . A A . 131 GLN HB3 1 1
16 38768 1 1 131 GLN HE21 H 7.894 6.632 -8.931 1.00 . A A . 131 GLN HE21 1 1
16 38769 1 1 131 GLN HE22 H 8.656 7.032 -7.434 1.00 . A A . 131 GLN HE22 1 1
16 38770 1 1 131 GLN HG2 H 8.619 4.742 -10.113 1.00 . A A . 131 GLN HG2 1 1
16 38771 1 1 131 GLN HG3 H 7.519 3.881 -9.038 1.00 . A A . 131 GLN HG3 1 1
16 38772 1 1 131 GLN N N 8.498 2.434 -11.423 1.00 . A A . 131 GLN N 1 1
16 38773 1 1 131 GLN NE2 N 8.435 6.398 -8.149 1.00 . A A . 131 GLN NE2 1 1
16 38774 1 1 131 GLN O O 8.198 -0.044 -9.010 1.00 . A A . 131 GLN O 1 1
16 38775 1 1 131 GLN OE1 O 9.581 4.778 -7.102 1.00 . A A . 131 GLN OE1 1 1
16 38776 1 1 132 VAL C C 5.478 -0.532 -9.322 1.00 . A A . 132 VAL C 1 1
16 38777 1 1 132 VAL CA C 5.607 0.885 -8.771 1.00 . A A . 132 VAL CA 1 1
16 38778 1 1 132 VAL CB C 4.267 1.635 -8.946 1.00 . A A . 132 VAL CB 1 1
16 38779 1 1 132 VAL CG1 C 4.447 3.126 -8.703 1.00 . A A . 132 VAL CG1 1 1
16 38780 1 1 132 VAL CG2 C 3.672 1.381 -10.325 1.00 . A A . 132 VAL CG2 1 1
16 38781 1 1 132 VAL H H 6.541 2.469 -9.799 1.00 . A A . 132 VAL H 1 1
16 38782 1 1 132 VAL HA H 5.824 0.829 -7.712 1.00 . A A . 132 VAL HA 1 1
16 38783 1 1 132 VAL HB H 3.580 1.261 -8.211 1.00 . A A . 132 VAL HB 1 1
16 38784 1 1 132 VAL HG11 H 5.410 3.303 -8.246 1.00 . A A . 132 VAL HG11 1 1
16 38785 1 1 132 VAL HG12 H 3.667 3.480 -8.045 1.00 . A A . 132 VAL HG12 1 1
16 38786 1 1 132 VAL HG13 H 4.392 3.656 -9.643 1.00 . A A . 132 VAL HG13 1 1
16 38787 1 1 132 VAL HG21 H 2.810 2.017 -10.468 1.00 . A A . 132 VAL HG21 1 1
16 38788 1 1 132 VAL HG22 H 3.373 0.346 -10.403 1.00 . A A . 132 VAL HG22 1 1
16 38789 1 1 132 VAL HG23 H 4.408 1.601 -11.078 1.00 . A A . 132 VAL HG23 1 1
16 38790 1 1 132 VAL N N 6.706 1.588 -9.412 1.00 . A A . 132 VAL N 1 1
16 38791 1 1 132 VAL O O 4.995 -1.432 -8.636 1.00 . A A . 132 VAL O 1 1
16 38792 1 1 133 VAL C C 7.019 -2.912 -10.771 1.00 . A A . 133 VAL C 1 1
16 38793 1 1 133 VAL CA C 5.845 -2.033 -11.190 1.00 . A A . 133 VAL CA 1 1
16 38794 1 1 133 VAL CB C 5.785 -1.946 -12.730 1.00 . A A . 133 VAL CB 1 1
16 38795 1 1 133 VAL CG1 C 7.107 -1.466 -13.305 1.00 . A A . 133 VAL CG1 1 1
16 38796 1 1 133 VAL CG2 C 5.397 -3.293 -13.320 1.00 . A A . 133 VAL CG2 1 1
16 38797 1 1 133 VAL H H 6.294 0.030 -11.065 1.00 . A A . 133 VAL H 1 1
16 38798 1 1 133 VAL HA H 4.934 -2.504 -10.850 1.00 . A A . 133 VAL HA 1 1
16 38799 1 1 133 VAL HB H 5.021 -1.230 -12.998 1.00 . A A . 133 VAL HB 1 1
16 38800 1 1 133 VAL HG11 H 7.013 -0.436 -13.613 1.00 . A A . 133 VAL HG11 1 1
16 38801 1 1 133 VAL HG12 H 7.370 -2.073 -14.159 1.00 . A A . 133 VAL HG12 1 1
16 38802 1 1 133 VAL HG13 H 7.876 -1.550 -12.555 1.00 . A A . 133 VAL HG13 1 1
16 38803 1 1 133 VAL HG21 H 4.463 -3.620 -12.892 1.00 . A A . 133 VAL HG21 1 1
16 38804 1 1 133 VAL HG22 H 6.168 -4.017 -13.101 1.00 . A A . 133 VAL HG22 1 1
16 38805 1 1 133 VAL HG23 H 5.287 -3.198 -14.391 1.00 . A A . 133 VAL HG23 1 1
16 38806 1 1 133 VAL N N 5.916 -0.724 -10.563 1.00 . A A . 133 VAL N 1 1
16 38807 1 1 133 VAL O O 6.870 -4.130 -10.664 1.00 . A A . 133 VAL O 1 1
16 38808 1 1 134 GLN C C 9.150 -3.498 -8.627 1.00 . A A . 134 GLN C 1 1
16 38809 1 1 134 GLN CA C 9.333 -3.114 -10.083 1.00 . A A . 134 GLN CA 1 1
16 38810 1 1 134 GLN CB C 10.664 -2.383 -10.288 1.00 . A A . 134 GLN CB 1 1
16 38811 1 1 134 GLN CD C 11.932 -0.208 -10.223 1.00 . A A . 134 GLN CD 1 1
16 38812 1 1 134 GLN CG C 10.599 -0.898 -10.011 1.00 . A A . 134 GLN CG 1 1
16 38813 1 1 134 GLN H H 8.270 -1.320 -10.590 1.00 . A A . 134 GLN H 1 1
16 38814 1 1 134 GLN HA H 9.332 -4.020 -10.675 1.00 . A A . 134 GLN HA 1 1
16 38815 1 1 134 GLN HB2 H 11.402 -2.817 -9.629 1.00 . A A . 134 GLN HB2 1 1
16 38816 1 1 134 GLN HB3 H 10.983 -2.524 -11.310 1.00 . A A . 134 GLN HB3 1 1
16 38817 1 1 134 GLN HE21 H 11.573 -0.075 -12.178 1.00 . A A . 134 GLN HE21 1 1
16 38818 1 1 134 GLN HE22 H 13.091 0.587 -11.635 1.00 . A A . 134 GLN HE22 1 1
16 38819 1 1 134 GLN HG2 H 9.874 -0.460 -10.676 1.00 . A A . 134 GLN HG2 1 1
16 38820 1 1 134 GLN HG3 H 10.289 -0.748 -8.987 1.00 . A A . 134 GLN HG3 1 1
16 38821 1 1 134 GLN N N 8.188 -2.310 -10.512 1.00 . A A . 134 GLN N 1 1
16 38822 1 1 134 GLN NE2 N 12.228 0.136 -11.471 1.00 . A A . 134 GLN NE2 1 1
16 38823 1 1 134 GLN O O 9.530 -4.591 -8.204 1.00 . A A . 134 GLN O 1 1
16 38824 1 1 134 GLN OE1 O 12.687 0.015 -9.275 1.00 . A A . 134 GLN OE1 1 1
16 38825 1 1 135 GLY C C 7.048 -3.813 -6.363 1.00 . A A . 135 GLY C 1 1
16 38826 1 1 135 GLY CA C 8.235 -2.882 -6.483 1.00 . A A . 135 GLY CA 1 1
16 38827 1 1 135 GLY H H 8.207 -1.772 -8.275 1.00 . A A . 135 GLY H 1 1
16 38828 1 1 135 GLY HA2 H 9.103 -3.347 -6.028 1.00 . A A . 135 GLY HA2 1 1
16 38829 1 1 135 GLY HA3 H 8.011 -1.954 -5.972 1.00 . A A . 135 GLY HA3 1 1
16 38830 1 1 135 GLY N N 8.517 -2.606 -7.873 1.00 . A A . 135 GLY N 1 1
16 38831 1 1 135 GLY O O 6.893 -4.519 -5.365 1.00 . A A . 135 GLY O 1 1
16 38832 1 1 136 MET C C 5.477 -6.097 -7.839 1.00 . A A . 136 MET C 1 1
16 38833 1 1 136 MET CA C 5.049 -4.689 -7.453 1.00 . A A . 136 MET CA 1 1
16 38834 1 1 136 MET CB C 4.029 -4.153 -8.459 1.00 . A A . 136 MET CB 1 1
16 38835 1 1 136 MET CE C 0.169 -3.371 -7.904 1.00 . A A . 136 MET CE 1 1
16 38836 1 1 136 MET CG C 2.937 -3.307 -7.826 1.00 . A A . 136 MET CG 1 1
16 38837 1 1 136 MET H H 6.413 -3.254 -8.185 1.00 . A A . 136 MET H 1 1
16 38838 1 1 136 MET HA H 4.607 -4.710 -6.471 1.00 . A A . 136 MET HA 1 1
16 38839 1 1 136 MET HB2 H 4.547 -3.547 -9.189 1.00 . A A . 136 MET HB2 1 1
16 38840 1 1 136 MET HB3 H 3.563 -4.987 -8.963 1.00 . A A . 136 MET HB3 1 1
16 38841 1 1 136 MET HE1 H -0.608 -3.832 -8.495 1.00 . A A . 136 MET HE1 1 1
16 38842 1 1 136 MET HE2 H -0.209 -2.465 -7.457 1.00 . A A . 136 MET HE2 1 1
16 38843 1 1 136 MET HE3 H 0.480 -4.053 -7.126 1.00 . A A . 136 MET HE3 1 1
16 38844 1 1 136 MET HG2 H 2.557 -3.825 -6.960 1.00 . A A . 136 MET HG2 1 1
16 38845 1 1 136 MET HG3 H 3.363 -2.363 -7.518 1.00 . A A . 136 MET HG3 1 1
16 38846 1 1 136 MET N N 6.219 -3.827 -7.410 1.00 . A A . 136 MET N 1 1
16 38847 1 1 136 MET O O 5.019 -7.080 -7.261 1.00 . A A . 136 MET O 1 1
16 38848 1 1 136 MET SD S 1.567 -2.982 -8.953 1.00 . A A . 136 MET SD 1 1
16 38849 1 1 137 LYS C C 7.948 -7.997 -8.337 1.00 . A A . 137 LYS C 1 1
16 38850 1 1 137 LYS CA C 6.891 -7.445 -9.295 1.00 . A A . 137 LYS CA 1 1
16 38851 1 1 137 LYS CB C 7.474 -7.279 -10.702 1.00 . A A . 137 LYS CB 1 1
16 38852 1 1 137 LYS CD C 8.995 -5.855 -12.110 1.00 . A A . 137 LYS CD 1 1
16 38853 1 1 137 LYS CE C 8.794 -6.840 -13.253 1.00 . A A . 137 LYS CE 1 1
16 38854 1 1 137 LYS CG C 8.784 -6.509 -10.751 1.00 . A A . 137 LYS CG 1 1
16 38855 1 1 137 LYS H H 6.699 -5.344 -9.224 1.00 . A A . 137 LYS H 1 1
16 38856 1 1 137 LYS HA H 6.067 -8.142 -9.339 1.00 . A A . 137 LYS HA 1 1
16 38857 1 1 137 LYS HB2 H 7.648 -8.252 -11.124 1.00 . A A . 137 LYS HB2 1 1
16 38858 1 1 137 LYS HB3 H 6.756 -6.754 -11.313 1.00 . A A . 137 LYS HB3 1 1
16 38859 1 1 137 LYS HD2 H 8.290 -5.045 -12.221 1.00 . A A . 137 LYS HD2 1 1
16 38860 1 1 137 LYS HD3 H 10.001 -5.465 -12.157 1.00 . A A . 137 LYS HD3 1 1
16 38861 1 1 137 LYS HE2 H 7.822 -7.299 -13.149 1.00 . A A . 137 LYS HE2 1 1
16 38862 1 1 137 LYS HE3 H 8.836 -6.299 -14.188 1.00 . A A . 137 LYS HE3 1 1
16 38863 1 1 137 LYS HG2 H 8.769 -5.744 -9.991 1.00 . A A . 137 LYS HG2 1 1
16 38864 1 1 137 LYS HG3 H 9.598 -7.194 -10.561 1.00 . A A . 137 LYS HG3 1 1
16 38865 1 1 137 LYS HZ1 H 10.778 -7.482 -13.374 1.00 . A A . 137 LYS HZ1 1 1
16 38866 1 1 137 LYS HZ2 H 9.665 -8.565 -14.046 1.00 . A A . 137 LYS HZ2 1 1
16 38867 1 1 137 LYS HZ3 H 9.809 -8.436 -12.366 1.00 . A A . 137 LYS HZ3 1 1
16 38868 1 1 137 LYS N N 6.371 -6.172 -8.817 1.00 . A A . 137 LYS N 1 1
16 38869 1 1 137 LYS NZ N 9.835 -7.906 -13.260 1.00 . A A . 137 LYS NZ 1 1
16 38870 1 1 137 LYS O O 8.309 -9.173 -8.407 1.00 . A A . 137 LYS O 1 1
16 38871 1 1 138 GLU C C 8.797 -8.359 -5.350 1.00 . A A . 138 GLU C 1 1
16 38872 1 1 138 GLU CA C 9.441 -7.547 -6.464 1.00 . A A . 138 GLU CA 1 1
16 38873 1 1 138 GLU CB C 10.138 -6.318 -5.876 1.00 . A A . 138 GLU CB 1 1
16 38874 1 1 138 GLU CD C 11.591 -5.455 -3.999 1.00 . A A . 138 GLU CD 1 1
16 38875 1 1 138 GLU CG C 11.190 -6.657 -4.831 1.00 . A A . 138 GLU CG 1 1
16 38876 1 1 138 GLU H H 8.103 -6.225 -7.425 1.00 . A A . 138 GLU H 1 1
16 38877 1 1 138 GLU HA H 10.168 -8.160 -6.967 1.00 . A A . 138 GLU HA 1 1
16 38878 1 1 138 GLU HB2 H 10.619 -5.774 -6.675 1.00 . A A . 138 GLU HB2 1 1
16 38879 1 1 138 GLU HB3 H 9.395 -5.682 -5.412 1.00 . A A . 138 GLU HB3 1 1
16 38880 1 1 138 GLU HG2 H 10.792 -7.417 -4.170 1.00 . A A . 138 GLU HG2 1 1
16 38881 1 1 138 GLU HG3 H 12.071 -7.037 -5.336 1.00 . A A . 138 GLU HG3 1 1
16 38882 1 1 138 GLU N N 8.434 -7.144 -7.438 1.00 . A A . 138 GLU N 1 1
16 38883 1 1 138 GLU O O 9.004 -9.568 -5.245 1.00 . A A . 138 GLU O 1 1
16 38884 1 1 138 GLU OE1 O 12.445 -4.670 -4.462 1.00 . A A . 138 GLU OE1 1 1
16 38885 1 1 138 GLU OE2 O 11.049 -5.299 -2.883 1.00 . A A . 138 GLU OE2 1 1
16 38886 1 1 139 ALA C C 6.412 -9.452 -3.953 1.00 . A A . 139 ALA C 1 1
16 38887 1 1 139 ALA CA C 7.312 -8.338 -3.430 1.00 . A A . 139 ALA CA 1 1
16 38888 1 1 139 ALA CB C 6.497 -7.324 -2.640 1.00 . A A . 139 ALA CB 1 1
16 38889 1 1 139 ALA H H 7.875 -6.724 -4.676 1.00 . A A . 139 ALA H 1 1
16 38890 1 1 139 ALA HA H 8.054 -8.765 -2.771 1.00 . A A . 139 ALA HA 1 1
16 38891 1 1 139 ALA HB1 H 6.532 -7.574 -1.589 1.00 . A A . 139 ALA HB1 1 1
16 38892 1 1 139 ALA HB2 H 5.472 -7.343 -2.980 1.00 . A A . 139 ALA HB2 1 1
16 38893 1 1 139 ALA HB3 H 6.909 -6.337 -2.789 1.00 . A A . 139 ALA HB3 1 1
16 38894 1 1 139 ALA N N 8.004 -7.683 -4.530 1.00 . A A . 139 ALA N 1 1
16 38895 1 1 139 ALA O O 6.071 -10.385 -3.228 1.00 . A A . 139 ALA O 1 1
16 38896 1 1 140 GLN C C 5.794 -11.745 -5.758 1.00 . A A . 140 GLN C 1 1
16 38897 1 1 140 GLN CA C 5.179 -10.347 -5.855 1.00 . A A . 140 GLN CA 1 1
16 38898 1 1 140 GLN CB C 4.938 -9.982 -7.323 1.00 . A A . 140 GLN CB 1 1
16 38899 1 1 140 GLN CD C 2.978 -10.177 -8.903 1.00 . A A . 140 GLN CD 1 1
16 38900 1 1 140 GLN CG C 3.505 -9.566 -7.620 1.00 . A A . 140 GLN CG 1 1
16 38901 1 1 140 GLN H H 6.341 -8.584 -5.754 1.00 . A A . 140 GLN H 1 1
16 38902 1 1 140 GLN HA H 4.236 -10.343 -5.335 1.00 . A A . 140 GLN HA 1 1
16 38903 1 1 140 GLN HB2 H 5.592 -9.162 -7.590 1.00 . A A . 140 GLN HB2 1 1
16 38904 1 1 140 GLN HB3 H 5.173 -10.841 -7.939 1.00 . A A . 140 GLN HB3 1 1
16 38905 1 1 140 GLN HE21 H 3.441 -11.998 -8.254 1.00 . A A . 140 GLN HE21 1 1
16 38906 1 1 140 GLN HE22 H 2.721 -11.922 -9.822 1.00 . A A . 140 GLN HE22 1 1
16 38907 1 1 140 GLN HG2 H 2.874 -9.881 -6.802 1.00 . A A . 140 GLN HG2 1 1
16 38908 1 1 140 GLN HG3 H 3.469 -8.489 -7.709 1.00 . A A . 140 GLN HG3 1 1
16 38909 1 1 140 GLN N N 6.035 -9.349 -5.225 1.00 . A A . 140 GLN N 1 1
16 38910 1 1 140 GLN NE2 N 3.054 -11.499 -9.002 1.00 . A A . 140 GLN NE2 1 1
16 38911 1 1 140 GLN O O 5.104 -12.750 -5.930 1.00 . A A . 140 GLN O 1 1
16 38912 1 1 140 GLN OE1 O 2.508 -9.470 -9.793 1.00 . A A . 140 GLN OE1 1 1
16 38913 1 1 141 GLU C C 7.783 -13.625 -3.965 1.00 . A A . 141 GLU C 1 1
16 38914 1 1 141 GLU CA C 7.801 -13.079 -5.394 1.00 . A A . 141 GLU CA 1 1
16 38915 1 1 141 GLU CB C 9.246 -12.915 -5.875 1.00 . A A . 141 GLU CB 1 1
16 38916 1 1 141 GLU CD C 11.371 -14.161 -6.436 1.00 . A A . 141 GLU CD 1 1
16 38917 1 1 141 GLU CG C 10.140 -14.102 -5.553 1.00 . A A . 141 GLU CG 1 1
16 38918 1 1 141 GLU H H 7.602 -10.975 -5.380 1.00 . A A . 141 GLU H 1 1
16 38919 1 1 141 GLU HA H 7.299 -13.784 -6.039 1.00 . A A . 141 GLU HA 1 1
16 38920 1 1 141 GLU HB2 H 9.242 -12.777 -6.949 1.00 . A A . 141 GLU HB2 1 1
16 38921 1 1 141 GLU HB3 H 9.671 -12.035 -5.405 1.00 . A A . 141 GLU HB3 1 1
16 38922 1 1 141 GLU HG2 H 10.458 -14.028 -4.523 1.00 . A A . 141 GLU HG2 1 1
16 38923 1 1 141 GLU HG3 H 9.571 -15.010 -5.690 1.00 . A A . 141 GLU HG3 1 1
16 38924 1 1 141 GLU N N 7.097 -11.806 -5.496 1.00 . A A . 141 GLU N 1 1
16 38925 1 1 141 GLU O O 7.858 -14.836 -3.759 1.00 . A A . 141 GLU O 1 1
16 38926 1 1 141 GLU OE1 O 12.132 -13.171 -6.460 1.00 . A A . 141 GLU OE1 1 1
16 38927 1 1 141 GLU OE2 O 11.573 -15.197 -7.104 1.00 . A A . 141 GLU OE2 1 1
16 38928 1 1 142 ARG C C 6.364 -12.849 -0.893 1.00 . A A . 142 ARG C 1 1
16 38929 1 1 142 ARG CA C 7.694 -13.157 -1.578 1.00 . A A . 142 ARG CA 1 1
16 38930 1 1 142 ARG CB C 8.841 -12.491 -0.814 1.00 . A A . 142 ARG CB 1 1
16 38931 1 1 142 ARG CD C 10.337 -10.490 -0.557 1.00 . A A . 142 ARG CD 1 1
16 38932 1 1 142 ARG CG C 9.063 -11.033 -1.185 1.00 . A A . 142 ARG CG 1 1
16 38933 1 1 142 ARG CZ C 12.770 -10.838 -0.727 1.00 . A A . 142 ARG CZ 1 1
16 38934 1 1 142 ARG H H 7.653 -11.782 -3.195 1.00 . A A . 142 ARG H 1 1
16 38935 1 1 142 ARG HA H 7.844 -14.226 -1.562 1.00 . A A . 142 ARG HA 1 1
16 38936 1 1 142 ARG HB2 H 8.626 -12.540 0.246 1.00 . A A . 142 ARG HB2 1 1
16 38937 1 1 142 ARG HB3 H 9.756 -13.034 -1.018 1.00 . A A . 142 ARG HB3 1 1
16 38938 1 1 142 ARG HD2 H 10.357 -9.415 -0.685 1.00 . A A . 142 ARG HD2 1 1
16 38939 1 1 142 ARG HD3 H 10.332 -10.733 0.499 1.00 . A A . 142 ARG HD3 1 1
16 38940 1 1 142 ARG HE H 11.412 -11.643 -1.948 1.00 . A A . 142 ARG HE 1 1
16 38941 1 1 142 ARG HG2 H 9.143 -10.952 -2.261 1.00 . A A . 142 ARG HG2 1 1
16 38942 1 1 142 ARG HG3 H 8.221 -10.448 -0.833 1.00 . A A . 142 ARG HG3 1 1
16 38943 1 1 142 ARG HH11 H 12.199 -9.625 0.788 1.00 . A A . 142 ARG HH11 1 1
16 38944 1 1 142 ARG HH12 H 13.904 -9.890 0.651 1.00 . A A . 142 ARG HH12 1 1
16 38945 1 1 142 ARG HH21 H 13.656 -11.992 -2.129 1.00 . A A . 142 ARG HH21 1 1
16 38946 1 1 142 ARG HH22 H 14.732 -11.233 -1.004 1.00 . A A . 142 ARG HH22 1 1
16 38947 1 1 142 ARG N N 7.699 -12.736 -2.980 1.00 . A A . 142 ARG N 1 1
16 38948 1 1 142 ARG NE N 11.534 -11.061 -1.168 1.00 . A A . 142 ARG NE 1 1
16 38949 1 1 142 ARG NH1 N 12.975 -10.053 0.324 1.00 . A A . 142 ARG NH1 1 1
16 38950 1 1 142 ARG NH2 N 13.803 -11.401 -1.336 1.00 . A A . 142 ARG NH2 1 1
16 38951 1 1 142 ARG O O 5.751 -13.731 -0.292 1.00 . A A . 142 ARG O 1 1
16 38952 1 1 143 LEU C C 3.523 -12.107 -0.739 1.00 . A A . 143 LEU C 1 1
16 38953 1 1 143 LEU CA C 4.673 -11.182 -0.345 1.00 . A A . 143 LEU CA 1 1
16 38954 1 1 143 LEU CB C 4.342 -9.735 -0.717 1.00 . A A . 143 LEU CB 1 1
16 38955 1 1 143 LEU CD1 C 4.003 -8.856 1.605 1.00 . A A . 143 LEU CD1 1 1
16 38956 1 1 143 LEU CD2 C 6.276 -8.791 0.566 1.00 . A A . 143 LEU CD2 1 1
16 38957 1 1 143 LEU CG C 4.781 -8.689 0.308 1.00 . A A . 143 LEU CG 1 1
16 38958 1 1 143 LEU H H 6.459 -10.933 -1.458 1.00 . A A . 143 LEU H 1 1
16 38959 1 1 143 LEU HA H 4.810 -11.243 0.724 1.00 . A A . 143 LEU HA 1 1
16 38960 1 1 143 LEU HB2 H 4.822 -9.507 -1.660 1.00 . A A . 143 LEU HB2 1 1
16 38961 1 1 143 LEU HB3 H 3.269 -9.653 -0.843 1.00 . A A . 143 LEU HB3 1 1
16 38962 1 1 143 LEU HD11 H 3.697 -9.886 1.711 1.00 . A A . 143 LEU HD11 1 1
16 38963 1 1 143 LEU HD12 H 3.130 -8.221 1.585 1.00 . A A . 143 LEU HD12 1 1
16 38964 1 1 143 LEU HD13 H 4.632 -8.579 2.439 1.00 . A A . 143 LEU HD13 1 1
16 38965 1 1 143 LEU HD21 H 6.672 -7.811 0.787 1.00 . A A . 143 LEU HD21 1 1
16 38966 1 1 143 LEU HD22 H 6.767 -9.186 -0.312 1.00 . A A . 143 LEU HD22 1 1
16 38967 1 1 143 LEU HD23 H 6.454 -9.448 1.403 1.00 . A A . 143 LEU HD23 1 1
16 38968 1 1 143 LEU HG H 4.573 -7.702 -0.080 1.00 . A A . 143 LEU HG 1 1
16 38969 1 1 143 LEU N N 5.926 -11.595 -0.973 1.00 . A A . 143 LEU N 1 1
16 38970 1 1 143 LEU O O 2.609 -12.347 0.051 1.00 . A A . 143 LEU O 1 1
16 38971 1 1 144 THR C C 2.677 -14.906 -1.846 1.00 . A A . 144 THR C 1 1
16 38972 1 1 144 THR CA C 2.539 -13.516 -2.461 1.00 . A A . 144 THR CA 1 1
16 38973 1 1 144 THR CB C 2.627 -13.605 -3.981 1.00 . A A . 144 THR CB 1 1
16 38974 1 1 144 THR CG2 C 2.669 -12.253 -4.657 1.00 . A A . 144 THR CG2 1 1
16 38975 1 1 144 THR H H 4.321 -12.396 -2.549 1.00 . A A . 144 THR H 1 1
16 38976 1 1 144 THR HA H 1.577 -13.104 -2.187 1.00 . A A . 144 THR HA 1 1
16 38977 1 1 144 THR HB H 1.764 -14.130 -4.349 1.00 . A A . 144 THR HB 1 1
16 38978 1 1 144 THR HG1 H 3.526 -15.101 -4.872 1.00 . A A . 144 THR HG1 1 1
16 38979 1 1 144 THR HG21 H 3.367 -11.613 -4.135 1.00 . A A . 144 THR HG21 1 1
16 38980 1 1 144 THR HG22 H 1.686 -11.807 -4.631 1.00 . A A . 144 THR HG22 1 1
16 38981 1 1 144 THR HG23 H 2.985 -12.371 -5.682 1.00 . A A . 144 THR HG23 1 1
16 38982 1 1 144 THR N N 3.572 -12.621 -1.963 1.00 . A A . 144 THR N 1 1
16 38983 1 1 144 THR O O 3.707 -15.564 -1.997 1.00 . A A . 144 THR O 1 1
16 38984 1 1 144 THR OG1 O 3.784 -14.321 -4.376 1.00 . A A . 144 THR OG1 1 1
16 38985 1 1 145 GLY C C 2.202 -16.623 0.891 1.00 . A A . 145 GLY C 1 1
16 38986 1 1 145 GLY CA C 1.657 -16.657 -0.527 1.00 . A A . 145 GLY CA 1 1
16 38987 1 1 145 GLY H H 0.838 -14.780 -1.066 1.00 . A A . 145 GLY H 1 1
16 38988 1 1 145 GLY HA2 H 0.653 -17.051 -0.504 1.00 . A A . 145 GLY HA2 1 1
16 38989 1 1 145 GLY HA3 H 2.276 -17.314 -1.121 1.00 . A A . 145 GLY HA3 1 1
16 38990 1 1 145 GLY N N 1.634 -15.347 -1.152 1.00 . A A . 145 GLY N 1 1
16 38991 1 1 145 GLY O O 2.553 -17.661 1.450 1.00 . A A . 145 GLY O 1 1
16 38992 1 1 146 ASP C C 4.167 -15.872 2.985 1.00 . A A . 146 ASP C 1 1
16 38993 1 1 146 ASP CA C 2.772 -15.270 2.837 1.00 . A A . 146 ASP CA 1 1
16 38994 1 1 146 ASP CB C 1.815 -15.926 3.835 1.00 . A A . 146 ASP CB 1 1
16 38995 1 1 146 ASP CG C 0.696 -14.997 4.259 1.00 . A A . 146 ASP CG 1 1
16 38996 1 1 146 ASP H H 1.972 -14.636 0.981 1.00 . A A . 146 ASP H 1 1
16 38997 1 1 146 ASP HA H 2.826 -14.212 3.048 1.00 . A A . 146 ASP HA 1 1
16 38998 1 1 146 ASP HB2 H 1.378 -16.802 3.381 1.00 . A A . 146 ASP HB2 1 1
16 38999 1 1 146 ASP HB3 H 2.368 -16.218 4.715 1.00 . A A . 146 ASP HB3 1 1
16 39000 1 1 146 ASP N N 2.268 -15.429 1.475 1.00 . A A . 146 ASP N 1 1
16 39001 1 1 146 ASP O O 4.579 -16.239 4.085 1.00 . A A . 146 ASP O 1 1
16 39002 1 1 146 ASP OD1 O -0.340 -14.957 3.561 1.00 . A A . 146 ASP OD1 1 1
16 39003 1 1 146 ASP OD2 O 0.852 -14.309 5.290 1.00 . A A . 146 ASP OD2 1 1
16 39004 1 1 147 ALA C C 7.234 -15.517 2.467 1.00 . A A . 147 ALA C 1 1
16 39005 1 1 147 ALA CA C 6.241 -16.518 1.888 1.00 . A A . 147 ALA CA 1 1
16 39006 1 1 147 ALA CB C 6.657 -16.929 0.484 1.00 . A A . 147 ALA CB 1 1
16 39007 1 1 147 ALA H H 4.513 -15.653 1.027 1.00 . A A . 147 ALA H 1 1
16 39008 1 1 147 ALA HA H 6.232 -17.402 2.509 1.00 . A A . 147 ALA HA 1 1
16 39009 1 1 147 ALA HB1 H 6.433 -17.974 0.333 1.00 . A A . 147 ALA HB1 1 1
16 39010 1 1 147 ALA HB2 H 7.717 -16.766 0.362 1.00 . A A . 147 ALA HB2 1 1
16 39011 1 1 147 ALA HB3 H 6.116 -16.337 -0.240 1.00 . A A . 147 ALA HB3 1 1
16 39012 1 1 147 ALA N N 4.892 -15.965 1.875 1.00 . A A . 147 ALA N 1 1
16 39013 1 1 147 ALA O O 8.264 -15.899 3.024 1.00 . A A . 147 ALA O 1 1
16 39014 1 1 148 PHE C C 8.004 -13.319 4.339 1.00 . A A . 148 PHE C 1 1
16 39015 1 1 148 PHE CA C 7.781 -13.171 2.837 1.00 . A A . 148 PHE CA 1 1
16 39016 1 1 148 PHE CB C 7.169 -11.802 2.527 1.00 . A A . 148 PHE CB 1 1
16 39017 1 1 148 PHE CD1 C 4.730 -12.020 3.086 1.00 . A A . 148 PHE CD1 1 1
16 39018 1 1 148 PHE CD2 C 6.086 -10.615 4.456 1.00 . A A . 148 PHE CD2 1 1
16 39019 1 1 148 PHE CE1 C 3.628 -11.720 3.864 1.00 . A A . 148 PHE CE1 1 1
16 39020 1 1 148 PHE CE2 C 4.988 -10.312 5.236 1.00 . A A . 148 PHE CE2 1 1
16 39021 1 1 148 PHE CG C 5.971 -11.472 3.373 1.00 . A A . 148 PHE CG 1 1
16 39022 1 1 148 PHE CZ C 3.758 -10.865 4.941 1.00 . A A . 148 PHE CZ 1 1
16 39023 1 1 148 PHE H H 6.086 -13.992 1.875 1.00 . A A . 148 PHE H 1 1
16 39024 1 1 148 PHE HA H 8.735 -13.252 2.335 1.00 . A A . 148 PHE HA 1 1
16 39025 1 1 148 PHE HB2 H 7.915 -11.035 2.698 1.00 . A A . 148 PHE HB2 1 1
16 39026 1 1 148 PHE HB3 H 6.860 -11.782 1.489 1.00 . A A . 148 PHE HB3 1 1
16 39027 1 1 148 PHE HD1 H 4.628 -12.689 2.244 1.00 . A A . 148 PHE HD1 1 1
16 39028 1 1 148 PHE HD2 H 7.048 -10.183 4.688 1.00 . A A . 148 PHE HD2 1 1
16 39029 1 1 148 PHE HE1 H 2.668 -12.153 3.629 1.00 . A A . 148 PHE HE1 1 1
16 39030 1 1 148 PHE HE2 H 5.093 -9.643 6.078 1.00 . A A . 148 PHE HE2 1 1
16 39031 1 1 148 PHE HZ H 2.898 -10.628 5.550 1.00 . A A . 148 PHE HZ 1 1
16 39032 1 1 148 PHE N N 6.919 -14.233 2.329 1.00 . A A . 148 PHE N 1 1
16 39033 1 1 148 PHE O O 9.095 -13.058 4.845 1.00 . A A . 148 PHE O 1 1
16 39034 1 1 149 ARG C C 8.053 -14.985 6.855 1.00 . A A . 149 ARG C 1 1
16 39035 1 1 149 ARG CA C 7.030 -13.916 6.487 1.00 . A A . 149 ARG CA 1 1
16 39036 1 1 149 ARG CB C 5.654 -14.298 7.028 1.00 . A A . 149 ARG CB 1 1
16 39037 1 1 149 ARG CD C 3.401 -13.457 7.767 1.00 . A A . 149 ARG CD 1 1
16 39038 1 1 149 ARG CG C 4.620 -13.191 6.897 1.00 . A A . 149 ARG CG 1 1
16 39039 1 1 149 ARG CZ C 3.707 -12.068 9.782 1.00 . A A . 149 ARG CZ 1 1
16 39040 1 1 149 ARG H H 6.118 -13.927 4.591 1.00 . A A . 149 ARG H 1 1
16 39041 1 1 149 ARG HA H 7.332 -12.978 6.926 1.00 . A A . 149 ARG HA 1 1
16 39042 1 1 149 ARG HB2 H 5.294 -15.162 6.488 1.00 . A A . 149 ARG HB2 1 1
16 39043 1 1 149 ARG HB3 H 5.748 -14.550 8.070 1.00 . A A . 149 ARG HB3 1 1
16 39044 1 1 149 ARG HD2 H 2.554 -13.654 7.127 1.00 . A A . 149 ARG HD2 1 1
16 39045 1 1 149 ARG HD3 H 3.595 -14.322 8.383 1.00 . A A . 149 ARG HD3 1 1
16 39046 1 1 149 ARG HE H 2.375 -11.714 8.338 1.00 . A A . 149 ARG HE 1 1
16 39047 1 1 149 ARG HG2 H 5.068 -12.256 7.198 1.00 . A A . 149 ARG HG2 1 1
16 39048 1 1 149 ARG HG3 H 4.306 -13.126 5.865 1.00 . A A . 149 ARG HG3 1 1
16 39049 1 1 149 ARG HH11 H 4.948 -13.661 9.668 1.00 . A A . 149 ARG HH11 1 1
16 39050 1 1 149 ARG HH12 H 5.140 -12.670 11.075 1.00 . A A . 149 ARG HH12 1 1
16 39051 1 1 149 ARG HH21 H 2.626 -10.409 10.188 1.00 . A A . 149 ARG HH21 1 1
16 39052 1 1 149 ARG HH22 H 3.822 -10.825 11.370 1.00 . A A . 149 ARG HH22 1 1
16 39053 1 1 149 ARG N N 6.960 -13.737 5.048 1.00 . A A . 149 ARG N 1 1
16 39054 1 1 149 ARG NE N 3.087 -12.321 8.630 1.00 . A A . 149 ARG NE 1 1
16 39055 1 1 149 ARG NH1 N 4.678 -12.866 10.209 1.00 . A A . 149 ARG NH1 1 1
16 39056 1 1 149 ARG NH2 N 3.356 -11.014 10.505 1.00 . A A . 149 ARG NH2 1 1
16 39057 1 1 149 ARG O O 8.752 -15.516 5.993 1.00 . A A . 149 ARG O 1 1
16 39058 1 1 150 LYS C C 8.323 -17.509 9.186 1.00 . A A . 150 LYS C 1 1
16 39059 1 1 150 LYS CA C 9.068 -16.297 8.638 1.00 . A A . 150 LYS CA 1 1
16 39060 1 1 150 LYS CB C 9.961 -15.698 9.727 1.00 . A A . 150 LYS CB 1 1
16 39061 1 1 150 LYS CD C 9.547 -13.724 11.229 1.00 . A A . 150 LYS CD 1 1
16 39062 1 1 150 LYS CE C 10.608 -13.631 12.314 1.00 . A A . 150 LYS CE 1 1
16 39063 1 1 150 LYS CG C 9.186 -15.168 10.923 1.00 . A A . 150 LYS CG 1 1
16 39064 1 1 150 LYS H H 7.547 -14.831 8.779 1.00 . A A . 150 LYS H 1 1
16 39065 1 1 150 LYS HA H 9.685 -16.611 7.811 1.00 . A A . 150 LYS HA 1 1
16 39066 1 1 150 LYS HB2 H 10.643 -16.460 10.075 1.00 . A A . 150 LYS HB2 1 1
16 39067 1 1 150 LYS HB3 H 10.529 -14.884 9.302 1.00 . A A . 150 LYS HB3 1 1
16 39068 1 1 150 LYS HD2 H 9.925 -13.258 10.331 1.00 . A A . 150 LYS HD2 1 1
16 39069 1 1 150 LYS HD3 H 8.660 -13.205 11.561 1.00 . A A . 150 LYS HD3 1 1
16 39070 1 1 150 LYS HE2 H 11.121 -14.579 12.380 1.00 . A A . 150 LYS HE2 1 1
16 39071 1 1 150 LYS HE3 H 11.313 -12.859 12.045 1.00 . A A . 150 LYS HE3 1 1
16 39072 1 1 150 LYS HG2 H 8.129 -15.225 10.710 1.00 . A A . 150 LYS HG2 1 1
16 39073 1 1 150 LYS HG3 H 9.414 -15.776 11.787 1.00 . A A . 150 LYS HG3 1 1
16 39074 1 1 150 LYS HZ1 H 10.648 -13.635 14.403 1.00 . A A . 150 LYS HZ1 1 1
16 39075 1 1 150 LYS HZ2 H 9.095 -13.774 13.746 1.00 . A A . 150 LYS HZ2 1 1
16 39076 1 1 150 LYS HZ3 H 9.886 -12.280 13.734 1.00 . A A . 150 LYS HZ3 1 1
16 39077 1 1 150 LYS N N 8.132 -15.292 8.145 1.00 . A A . 150 LYS N 1 1
16 39078 1 1 150 LYS NZ N 10.017 -13.308 13.642 1.00 . A A . 150 LYS NZ 1 1
16 39079 1 1 150 LYS O O 7.858 -17.502 10.326 1.00 . A A . 150 LYS O 1 1
16 39080 1 1 151 LYS C C 8.371 -21.002 8.457 1.00 . A A . 151 LYS C 1 1
16 39081 1 1 151 LYS CA C 7.526 -19.770 8.772 1.00 . A A . 151 LYS CA 1 1
16 39082 1 1 151 LYS CB C 6.168 -19.871 8.073 1.00 . A A . 151 LYS CB 1 1
16 39083 1 1 151 LYS CD C 4.551 -21.170 9.493 1.00 . A A . 151 LYS CD 1 1
16 39084 1 1 151 LYS CE C 3.250 -21.111 10.279 1.00 . A A . 151 LYS CE 1 1
16 39085 1 1 151 LYS CG C 4.987 -19.791 9.027 1.00 . A A . 151 LYS CG 1 1
16 39086 1 1 151 LYS H H 8.605 -18.498 7.471 1.00 . A A . 151 LYS H 1 1
16 39087 1 1 151 LYS HA H 7.368 -19.724 9.839 1.00 . A A . 151 LYS HA 1 1
16 39088 1 1 151 LYS HB2 H 6.082 -19.065 7.361 1.00 . A A . 151 LYS HB2 1 1
16 39089 1 1 151 LYS HB3 H 6.112 -20.812 7.545 1.00 . A A . 151 LYS HB3 1 1
16 39090 1 1 151 LYS HD2 H 4.408 -21.803 8.631 1.00 . A A . 151 LYS HD2 1 1
16 39091 1 1 151 LYS HD3 H 5.323 -21.586 10.123 1.00 . A A . 151 LYS HD3 1 1
16 39092 1 1 151 LYS HE2 H 2.926 -20.081 10.342 1.00 . A A . 151 LYS HE2 1 1
16 39093 1 1 151 LYS HE3 H 2.504 -21.690 9.758 1.00 . A A . 151 LYS HE3 1 1
16 39094 1 1 151 LYS HG2 H 5.270 -19.204 9.887 1.00 . A A . 151 LYS HG2 1 1
16 39095 1 1 151 LYS HG3 H 4.160 -19.313 8.520 1.00 . A A . 151 LYS HG3 1 1
16 39096 1 1 151 LYS HZ1 H 2.482 -21.925 12.043 1.00 . A A . 151 LYS HZ1 1 1
16 39097 1 1 151 LYS HZ2 H 3.832 -20.931 12.278 1.00 . A A . 151 LYS HZ2 1 1
16 39098 1 1 151 LYS HZ3 H 4.026 -22.487 11.645 1.00 . A A . 151 LYS HZ3 1 1
16 39099 1 1 151 LYS N N 8.213 -18.551 8.368 1.00 . A A . 151 LYS N 1 1
16 39100 1 1 151 LYS NZ N 3.409 -21.651 11.658 1.00 . A A . 151 LYS NZ 1 1
16 39101 1 1 151 LYS O O 8.584 -21.337 7.291 1.00 . A A . 151 LYS O 1 1
16 39102 1 1 152 HIS C C 10.982 -22.540 8.645 1.00 . A A . 152 HIS C 1 1
16 39103 1 1 152 HIS CA C 9.667 -22.867 9.347 1.00 . A A . 152 HIS CA 1 1
16 39104 1 1 152 HIS CB C 8.904 -23.939 8.563 1.00 . A A . 152 HIS CB 1 1
16 39105 1 1 152 HIS CD2 C 6.421 -23.989 9.313 1.00 . A A . 152 HIS CD2 1 1
16 39106 1 1 152 HIS CE1 C 6.504 -25.783 10.571 1.00 . A A . 152 HIS CE1 1 1
16 39107 1 1 152 HIS CG C 7.694 -24.453 9.278 1.00 . A A . 152 HIS CG 1 1
16 39108 1 1 152 HIS H H 8.637 -21.352 10.407 1.00 . A A . 152 HIS H 1 1
16 39109 1 1 152 HIS HA H 9.886 -23.247 10.333 1.00 . A A . 152 HIS HA 1 1
16 39110 1 1 152 HIS HB2 H 8.581 -23.527 7.619 1.00 . A A . 152 HIS HB2 1 1
16 39111 1 1 152 HIS HB3 H 9.563 -24.775 8.378 1.00 . A A . 152 HIS HB3 1 1
16 39112 1 1 152 HIS HD1 H 8.493 -26.141 10.253 1.00 . A A . 152 HIS HD1 1 1
16 39113 1 1 152 HIS HD2 H 6.044 -23.117 8.800 1.00 . A A . 152 HIS HD2 1 1
16 39114 1 1 152 HIS HE1 H 6.219 -26.592 11.229 1.00 . A A . 152 HIS HE1 1 1
16 39115 1 1 152 HIS HE2 H 4.777 -24.694 10.412 1.00 . A A . 152 HIS HE2 1 1
16 39116 1 1 152 HIS N N 8.845 -21.671 9.503 1.00 . A A . 152 HIS N 1 1
16 39117 1 1 152 HIS ND1 N 7.712 -25.578 10.076 1.00 . A A . 152 HIS ND1 1 1
16 39118 1 1 152 HIS NE2 N 5.704 -24.833 10.124 1.00 . A A . 152 HIS NE2 1 1
16 39119 1 1 152 HIS O O 12.027 -22.430 9.288 1.00 . A A . 152 HIS O 1 1
16 39120 1 1 153 LEU C C 11.734 -21.436 5.208 1.00 . A A . 153 LEU C 1 1
16 39121 1 1 153 LEU CA C 12.115 -22.071 6.542 1.00 . A A . 153 LEU CA 1 1
16 39122 1 1 153 LEU CB C 12.943 -23.336 6.303 1.00 . A A . 153 LEU CB 1 1
16 39123 1 1 153 LEU CD1 C 14.241 -25.018 7.638 1.00 . A A . 153 LEU CD1 1 1
16 39124 1 1 153 LEU CD2 C 15.398 -23.012 6.695 1.00 . A A . 153 LEU CD2 1 1
16 39125 1 1 153 LEU CG C 14.101 -23.546 7.283 1.00 . A A . 153 LEU CG 1 1
16 39126 1 1 153 LEU H H 10.066 -22.484 6.868 1.00 . A A . 153 LEU H 1 1
16 39127 1 1 153 LEU HA H 12.707 -21.365 7.106 1.00 . A A . 153 LEU HA 1 1
16 39128 1 1 153 LEU HB2 H 12.283 -24.188 6.367 1.00 . A A . 153 LEU HB2 1 1
16 39129 1 1 153 LEU HB3 H 13.352 -23.292 5.304 1.00 . A A . 153 LEU HB3 1 1
16 39130 1 1 153 LEU HD11 H 14.525 -25.113 8.675 1.00 . A A . 153 LEU HD11 1 1
16 39131 1 1 153 LEU HD12 H 14.998 -25.469 7.014 1.00 . A A . 153 LEU HD12 1 1
16 39132 1 1 153 LEU HD13 H 13.297 -25.519 7.476 1.00 . A A . 153 LEU HD13 1 1
16 39133 1 1 153 LEU HD21 H 15.291 -21.959 6.483 1.00 . A A . 153 LEU HD21 1 1
16 39134 1 1 153 LEU HD22 H 15.625 -23.542 5.782 1.00 . A A . 153 LEU HD22 1 1
16 39135 1 1 153 LEU HD23 H 16.201 -23.158 7.404 1.00 . A A . 153 LEU HD23 1 1
16 39136 1 1 153 LEU HG H 13.896 -23.002 8.193 1.00 . A A . 153 LEU HG 1 1
16 39137 1 1 153 LEU N N 10.927 -22.385 7.326 1.00 . A A . 153 LEU N 1 1
16 39138 1 1 153 LEU O O 12.217 -20.358 4.860 1.00 . A A . 153 LEU O 1 1
16 39139 1 1 154 GLU C C 8.983 -22.052 2.886 1.00 . A A . 154 GLU C 1 1
16 39140 1 1 154 GLU CA C 10.415 -21.614 3.171 1.00 . A A . 154 GLU CA 1 1
16 39141 1 1 154 GLU CB C 11.343 -22.112 2.060 1.00 . A A . 154 GLU CB 1 1
16 39142 1 1 154 GLU CD C 12.801 -20.873 0.410 1.00 . A A . 154 GLU CD 1 1
16 39143 1 1 154 GLU CG C 11.385 -21.198 0.847 1.00 . A A . 154 GLU CG 1 1
16 39144 1 1 154 GLU H H 10.513 -22.965 4.798 1.00 . A A . 154 GLU H 1 1
16 39145 1 1 154 GLU HA H 10.450 -20.535 3.199 1.00 . A A . 154 GLU HA 1 1
16 39146 1 1 154 GLU HB2 H 12.344 -22.199 2.456 1.00 . A A . 154 GLU HB2 1 1
16 39147 1 1 154 GLU HB3 H 11.007 -23.088 1.738 1.00 . A A . 154 GLU HB3 1 1
16 39148 1 1 154 GLU HG2 H 10.875 -21.683 0.029 1.00 . A A . 154 GLU HG2 1 1
16 39149 1 1 154 GLU HG3 H 10.879 -20.275 1.091 1.00 . A A . 154 GLU HG3 1 1
16 39150 1 1 154 GLU N N 10.864 -22.112 4.466 1.00 . A A . 154 GLU N 1 1
16 39151 1 1 154 GLU O O 8.611 -22.292 1.737 1.00 . A A . 154 GLU O 1 1
16 39152 1 1 154 GLU OE1 O 13.502 -21.792 -0.062 1.00 . A A . 154 GLU OE1 1 1
16 39153 1 1 154 GLU OE2 O 13.207 -19.699 0.540 1.00 . A A . 154 GLU OE2 1 1
16 39154 1 1 155 ASP C C 6.689 -23.963 3.204 1.00 . A A . 155 ASP C 1 1
16 39155 1 1 155 ASP CA C 6.788 -22.566 3.806 1.00 . A A . 155 ASP CA 1 1
16 39156 1 1 155 ASP CB C 6.023 -21.567 2.937 1.00 . A A . 155 ASP CB 1 1
16 39157 1 1 155 ASP CG C 4.532 -21.842 2.916 1.00 . A A . 155 ASP CG 1 1
16 39158 1 1 155 ASP H H 8.535 -21.951 4.833 1.00 . A A . 155 ASP H 1 1
16 39159 1 1 155 ASP HA H 6.351 -22.580 4.794 1.00 . A A . 155 ASP HA 1 1
16 39160 1 1 155 ASP HB2 H 6.181 -20.570 3.322 1.00 . A A . 155 ASP HB2 1 1
16 39161 1 1 155 ASP HB3 H 6.395 -21.622 1.925 1.00 . A A . 155 ASP HB3 1 1
16 39162 1 1 155 ASP N N 8.181 -22.157 3.942 1.00 . A A . 155 ASP N 1 1
16 39163 1 1 155 ASP O O 6.847 -24.142 1.997 1.00 . A A . 155 ASP O 1 1
16 39164 1 1 155 ASP OD1 O 4.137 -22.941 2.470 1.00 . A A . 155 ASP OD1 1 1
16 39165 1 1 155 ASP OD2 O 3.759 -20.960 3.346 1.00 . A A . 155 ASP OD2 1 1
16 39166 1 1 156 GLU C C 4.976 -26.938 4.059 1.00 . A A . 156 GLU C 1 1
16 39167 1 1 156 GLU CA C 6.302 -26.333 3.606 1.00 . A A . 156 GLU CA 1 1
16 39168 1 1 156 GLU CB C 7.465 -27.169 4.141 1.00 . A A . 156 GLU CB 1 1
16 39169 1 1 156 GLU CD C 6.640 -27.561 6.496 1.00 . A A . 156 GLU CD 1 1
16 39170 1 1 156 GLU CG C 7.727 -26.965 5.624 1.00 . A A . 156 GLU CG 1 1
16 39171 1 1 156 GLU H H 6.306 -24.745 5.004 1.00 . A A . 156 GLU H 1 1
16 39172 1 1 156 GLU HA H 6.334 -26.336 2.527 1.00 . A A . 156 GLU HA 1 1
16 39173 1 1 156 GLU HB2 H 7.246 -28.218 3.977 1.00 . A A . 156 GLU HB2 1 1
16 39174 1 1 156 GLU HB3 H 8.365 -26.903 3.597 1.00 . A A . 156 GLU HB3 1 1
16 39175 1 1 156 GLU HG2 H 8.667 -27.432 5.878 1.00 . A A . 156 GLU HG2 1 1
16 39176 1 1 156 GLU HG3 H 7.788 -25.905 5.823 1.00 . A A . 156 GLU HG3 1 1
16 39177 1 1 156 GLU N N 6.422 -24.950 4.054 1.00 . A A . 156 GLU N 1 1
16 39178 1 1 156 GLU O O 4.315 -26.409 4.953 1.00 . A A . 156 GLU O 1 1
16 39179 1 1 156 GLU OE1 O 6.523 -28.803 6.532 1.00 . A A . 156 GLU OE1 1 1
16 39180 1 1 156 GLU OE2 O 5.905 -26.785 7.142 1.00 . A A . 156 GLU OE2 1 1
16 39181 1 1 157 LEU C C 3.534 -30.238 3.774 1.00 . A A . 157 LEU C 1 1
16 39182 1 1 157 LEU CA C 3.347 -28.723 3.775 1.00 . A A . 157 LEU CA 1 1
16 39183 1 1 157 LEU CB C 2.245 -28.329 2.787 1.00 . A A . 157 LEU CB 1 1
16 39184 1 1 157 LEU CD1 C 0.796 -26.359 2.230 1.00 . A A . 157 LEU CD1 1 1
16 39185 1 1 157 LEU CD2 C 0.019 -28.047 3.905 1.00 . A A . 157 LEU CD2 1 1
16 39186 1 1 157 LEU CG C 1.226 -27.323 3.326 1.00 . A A . 157 LEU CG 1 1
16 39187 1 1 157 LEU H H 5.164 -28.421 2.731 1.00 . A A . 157 LEU H 1 1
16 39188 1 1 157 LEU HA H 3.059 -28.409 4.767 1.00 . A A . 157 LEU HA 1 1
16 39189 1 1 157 LEU HB2 H 2.712 -27.905 1.911 1.00 . A A . 157 LEU HB2 1 1
16 39190 1 1 157 LEU HB3 H 1.714 -29.223 2.494 1.00 . A A . 157 LEU HB3 1 1
16 39191 1 1 157 LEU HD11 H 0.219 -25.556 2.664 1.00 . A A . 157 LEU HD11 1 1
16 39192 1 1 157 LEU HD12 H 0.193 -26.885 1.505 1.00 . A A . 157 LEU HD12 1 1
16 39193 1 1 157 LEU HD13 H 1.671 -25.952 1.745 1.00 . A A . 157 LEU HD13 1 1
16 39194 1 1 157 LEU HD21 H 0.301 -29.052 4.181 1.00 . A A . 157 LEU HD21 1 1
16 39195 1 1 157 LEU HD22 H -0.767 -28.084 3.165 1.00 . A A . 157 LEU HD22 1 1
16 39196 1 1 157 LEU HD23 H -0.333 -27.518 4.778 1.00 . A A . 157 LEU HD23 1 1
16 39197 1 1 157 LEU HG H 1.682 -26.747 4.117 1.00 . A A . 157 LEU HG 1 1
16 39198 1 1 157 LEU N N 4.594 -28.047 3.436 1.00 . A A . 157 LEU N 1 1
16 39199 1 1 157 LEU O O 3.918 -30.786 2.721 1.00 . A A . 157 LEU O 1 1
16 39200 1 1 157 LEU OXT O 3.294 -30.862 4.830 1.00 . A A . 157 LEU OXT 1 1
17 39201 1 1 1 MET C C -32.315 4.474 -6.892 1.00 . A A . 1 MET C 1 1
17 39202 1 1 1 MET CA C -31.485 5.467 -7.700 1.00 . A A . 1 MET CA 1 1
17 39203 1 1 1 MET CB C -31.108 4.863 -9.054 1.00 . A A . 1 MET CB 1 1
17 39204 1 1 1 MET CE C -33.229 7.606 -10.772 1.00 . A A . 1 MET CE 1 1
17 39205 1 1 1 MET CG C -32.125 5.143 -10.149 1.00 . A A . 1 MET CG 1 1
17 39206 1 1 1 MET H1 H -29.563 5.050 -7.095 1.00 . A A . 1 MET H1 1 1
17 39207 1 1 1 MET H2 H -30.478 5.978 -5.980 1.00 . A A . 1 MET H2 1 1
17 39208 1 1 1 MET H3 H -29.869 6.706 -7.409 1.00 . A A . 1 MET H3 1 1
17 39209 1 1 1 MET HA H -32.065 6.364 -7.859 1.00 . A A . 1 MET HA 1 1
17 39210 1 1 1 MET HB2 H -30.156 5.269 -9.364 1.00 . A A . 1 MET HB2 1 1
17 39211 1 1 1 MET HB3 H -31.014 3.793 -8.944 1.00 . A A . 1 MET HB3 1 1
17 39212 1 1 1 MET HE1 H -32.988 8.447 -10.140 1.00 . A A . 1 MET HE1 1 1
17 39213 1 1 1 MET HE2 H -33.967 6.988 -10.282 1.00 . A A . 1 MET HE2 1 1
17 39214 1 1 1 MET HE3 H -33.627 7.963 -11.710 1.00 . A A . 1 MET HE3 1 1
17 39215 1 1 1 MET HG2 H -32.135 4.307 -10.832 1.00 . A A . 1 MET HG2 1 1
17 39216 1 1 1 MET HG3 H -33.099 5.249 -9.696 1.00 . A A . 1 MET HG3 1 1
17 39217 1 1 1 MET N N -30.236 5.833 -6.981 1.00 . A A . 1 MET N 1 1
17 39218 1 1 1 MET O O -31.789 3.766 -6.033 1.00 . A A . 1 MET O 1 1
17 39219 1 1 1 MET SD S -31.751 6.643 -11.077 1.00 . A A . 1 MET SD 1 1
17 39220 1 1 2 HIS C C -34.598 3.859 -4.995 1.00 . A A . 2 HIS C 1 1
17 39221 1 1 2 HIS CA C -34.522 3.522 -6.483 1.00 . A A . 2 HIS CA 1 1
17 39222 1 1 2 HIS CB C -34.077 2.069 -6.672 1.00 . A A . 2 HIS CB 1 1
17 39223 1 1 2 HIS CD2 C -33.366 1.689 -9.137 1.00 . A A . 2 HIS CD2 1 1
17 39224 1 1 2 HIS CE1 C -35.139 0.595 -9.817 1.00 . A A . 2 HIS CE1 1 1
17 39225 1 1 2 HIS CG C -34.208 1.583 -8.081 1.00 . A A . 2 HIS CG 1 1
17 39226 1 1 2 HIS H H -33.968 5.018 -7.875 1.00 . A A . 2 HIS H 1 1
17 39227 1 1 2 HIS HA H -35.503 3.645 -6.916 1.00 . A A . 2 HIS HA 1 1
17 39228 1 1 2 HIS HB2 H -33.041 1.975 -6.383 1.00 . A A . 2 HIS HB2 1 1
17 39229 1 1 2 HIS HB3 H -34.680 1.433 -6.042 1.00 . A A . 2 HIS HB3 1 1
17 39230 1 1 2 HIS HD1 H -36.099 0.655 -8.010 1.00 . A A . 2 HIS HD1 1 1
17 39231 1 1 2 HIS HD2 H -32.400 2.174 -9.140 1.00 . A A . 2 HIS HD2 1 1
17 39232 1 1 2 HIS HE1 H -35.840 0.058 -10.439 1.00 . A A . 2 HIS HE1 1 1
17 39233 1 1 2 HIS HE2 H -33.552 0.902 -11.074 1.00 . A A . 2 HIS HE2 1 1
17 39234 1 1 2 HIS N N -33.612 4.428 -7.179 1.00 . A A . 2 HIS N 1 1
17 39235 1 1 2 HIS ND1 N -35.310 0.893 -8.540 1.00 . A A . 2 HIS ND1 1 1
17 39236 1 1 2 HIS NE2 N -33.969 1.067 -10.203 1.00 . A A . 2 HIS NE2 1 1
17 39237 1 1 2 HIS O O -35.550 4.495 -4.543 1.00 . A A . 2 HIS O 1 1
17 39238 1 1 3 HIS C C -32.119 3.925 -2.338 1.00 . A A . 3 HIS C 1 1
17 39239 1 1 3 HIS CA C -33.551 3.686 -2.806 1.00 . A A . 3 HIS CA 1 1
17 39240 1 1 3 HIS CB C -34.164 2.513 -2.037 1.00 . A A . 3 HIS CB 1 1
17 39241 1 1 3 HIS CD2 C -35.088 3.621 0.118 1.00 . A A . 3 HIS CD2 1 1
17 39242 1 1 3 HIS CE1 C -37.206 3.119 -0.148 1.00 . A A . 3 HIS CE1 1 1
17 39243 1 1 3 HIS CG C -35.200 2.926 -1.039 1.00 . A A . 3 HIS CG 1 1
17 39244 1 1 3 HIS H H -32.862 2.926 -4.657 1.00 . A A . 3 HIS H 1 1
17 39245 1 1 3 HIS HA H -34.132 4.574 -2.611 1.00 . A A . 3 HIS HA 1 1
17 39246 1 1 3 HIS HB2 H -34.630 1.836 -2.738 1.00 . A A . 3 HIS HB2 1 1
17 39247 1 1 3 HIS HB3 H -33.380 1.987 -1.508 1.00 . A A . 3 HIS HB3 1 1
17 39248 1 1 3 HIS HD1 H -36.940 2.127 -1.918 1.00 . A A . 3 HIS HD1 1 1
17 39249 1 1 3 HIS HD2 H -34.177 4.017 0.542 1.00 . A A . 3 HIS HD2 1 1
17 39250 1 1 3 HIS HE1 H -38.272 3.037 0.012 1.00 . A A . 3 HIS HE1 1 1
17 39251 1 1 3 HIS HE2 H -36.591 4.251 1.443 1.00 . A A . 3 HIS HE2 1 1
17 39252 1 1 3 HIS N N -33.593 3.427 -4.240 1.00 . A A . 3 HIS N 1 1
17 39253 1 1 3 HIS ND1 N -36.539 2.626 -1.177 1.00 . A A . 3 HIS ND1 1 1
17 39254 1 1 3 HIS NE2 N -36.349 3.726 0.652 1.00 . A A . 3 HIS NE2 1 1
17 39255 1 1 3 HIS O O -31.162 3.568 -3.026 1.00 . A A . 3 HIS O 1 1
17 39256 1 1 4 HIS C C -30.257 3.754 0.410 1.00 . A A . 4 HIS C 1 1
17 39257 1 1 4 HIS CA C -30.662 4.819 -0.605 1.00 . A A . 4 HIS CA 1 1
17 39258 1 1 4 HIS CB C -30.655 6.198 0.055 1.00 . A A . 4 HIS CB 1 1
17 39259 1 1 4 HIS CD2 C -31.658 6.268 2.447 1.00 . A A . 4 HIS CD2 1 1
17 39260 1 1 4 HIS CE1 C -33.725 6.764 1.912 1.00 . A A . 4 HIS CE1 1 1
17 39261 1 1 4 HIS CG C -31.716 6.368 1.098 1.00 . A A . 4 HIS CG 1 1
17 39262 1 1 4 HIS H H -32.777 4.792 -0.660 1.00 . A A . 4 HIS H 1 1
17 39263 1 1 4 HIS HA H -29.949 4.814 -1.415 1.00 . A A . 4 HIS HA 1 1
17 39264 1 1 4 HIS HB2 H -29.697 6.358 0.528 1.00 . A A . 4 HIS HB2 1 1
17 39265 1 1 4 HIS HB3 H -30.807 6.953 -0.702 1.00 . A A . 4 HIS HB3 1 1
17 39266 1 1 4 HIS HD1 H -33.386 6.819 -0.105 1.00 . A A . 4 HIS HD1 1 1
17 39267 1 1 4 HIS HD2 H -30.782 6.034 3.035 1.00 . A A . 4 HIS HD2 1 1
17 39268 1 1 4 HIS HE1 H -34.778 6.994 1.981 1.00 . A A . 4 HIS HE1 1 1
17 39269 1 1 4 HIS HE2 H -33.200 6.427 3.863 1.00 . A A . 4 HIS HE2 1 1
17 39270 1 1 4 HIS N N -31.977 4.531 -1.163 1.00 . A A . 4 HIS N 1 1
17 39271 1 1 4 HIS ND1 N -33.025 6.680 0.795 1.00 . A A . 4 HIS ND1 1 1
17 39272 1 1 4 HIS NE2 N -32.920 6.517 2.928 1.00 . A A . 4 HIS NE2 1 1
17 39273 1 1 4 HIS O O -30.749 3.739 1.539 1.00 . A A . 4 HIS O 1 1
17 39274 1 1 5 HIS C C -27.575 1.214 0.362 1.00 . A A . 5 HIS C 1 1
17 39275 1 1 5 HIS CA C -28.886 1.798 0.876 1.00 . A A . 5 HIS CA 1 1
17 39276 1 1 5 HIS CB C -29.941 0.695 0.983 1.00 . A A . 5 HIS CB 1 1
17 39277 1 1 5 HIS CD2 C -31.015 0.700 -1.379 1.00 . A A . 5 HIS CD2 1 1
17 39278 1 1 5 HIS CE1 C -30.577 -1.374 -1.936 1.00 . A A . 5 HIS CE1 1 1
17 39279 1 1 5 HIS CG C -30.354 0.132 -0.342 1.00 . A A . 5 HIS CG 1 1
17 39280 1 1 5 HIS H H -29.002 2.930 -0.909 1.00 . A A . 5 HIS H 1 1
17 39281 1 1 5 HIS HA H -28.720 2.220 1.855 1.00 . A A . 5 HIS HA 1 1
17 39282 1 1 5 HIS HB2 H -29.547 -0.115 1.578 1.00 . A A . 5 HIS HB2 1 1
17 39283 1 1 5 HIS HB3 H -30.820 1.094 1.465 1.00 . A A . 5 HIS HB3 1 1
17 39284 1 1 5 HIS HD1 H -29.628 -1.839 -0.183 1.00 . A A . 5 HIS HD1 1 1
17 39285 1 1 5 HIS HD2 H -31.376 1.719 -1.428 1.00 . A A . 5 HIS HD2 1 1
17 39286 1 1 5 HIS HE1 H -30.521 -2.300 -2.488 1.00 . A A . 5 HIS HE1 1 1
17 39287 1 1 5 HIS HE2 H -31.497 -0.108 -3.256 1.00 . A A . 5 HIS HE2 1 1
17 39288 1 1 5 HIS N N -29.357 2.866 0.002 1.00 . A A . 5 HIS N 1 1
17 39289 1 1 5 HIS ND1 N -30.096 -1.168 -0.723 1.00 . A A . 5 HIS ND1 1 1
17 39290 1 1 5 HIS NE2 N -31.140 -0.257 -2.356 1.00 . A A . 5 HIS NE2 1 1
17 39291 1 1 5 HIS O O -27.278 1.280 -0.831 1.00 . A A . 5 HIS O 1 1
17 39292 1 1 6 HIS C C -25.500 -1.448 1.212 1.00 . A A . 6 HIS C 1 1
17 39293 1 1 6 HIS CA C -25.508 0.047 0.911 1.00 . A A . 6 HIS CA 1 1
17 39294 1 1 6 HIS CB C -24.371 0.739 1.666 1.00 . A A . 6 HIS CB 1 1
17 39295 1 1 6 HIS CD2 C -22.899 1.737 -0.223 1.00 . A A . 6 HIS CD2 1 1
17 39296 1 1 6 HIS CE1 C -23.089 3.855 0.308 1.00 . A A . 6 HIS CE1 1 1
17 39297 1 1 6 HIS CG C -23.692 1.813 0.873 1.00 . A A . 6 HIS CG 1 1
17 39298 1 1 6 HIS H H -27.081 0.622 2.207 1.00 . A A . 6 HIS H 1 1
17 39299 1 1 6 HIS HA H -25.364 0.190 -0.149 1.00 . A A . 6 HIS HA 1 1
17 39300 1 1 6 HIS HB2 H -24.767 1.191 2.562 1.00 . A A . 6 HIS HB2 1 1
17 39301 1 1 6 HIS HB3 H -23.628 0.004 1.937 1.00 . A A . 6 HIS HB3 1 1
17 39302 1 1 6 HIS HD1 H -24.301 3.533 1.925 1.00 . A A . 6 HIS HD1 1 1
17 39303 1 1 6 HIS HD2 H -22.604 0.834 -0.740 1.00 . A A . 6 HIS HD2 1 1
17 39304 1 1 6 HIS HE1 H -22.984 4.930 0.302 1.00 . A A . 6 HIS HE1 1 1
17 39305 1 1 6 HIS HE2 H -22.034 3.281 -1.351 1.00 . A A . 6 HIS HE2 1 1
17 39306 1 1 6 HIS N N -26.790 0.643 1.272 1.00 . A A . 6 HIS N 1 1
17 39307 1 1 6 HIS ND1 N -23.791 3.153 1.179 1.00 . A A . 6 HIS ND1 1 1
17 39308 1 1 6 HIS NE2 N -22.539 3.019 -0.553 1.00 . A A . 6 HIS NE2 1 1
17 39309 1 1 6 HIS O O -25.442 -1.858 2.371 1.00 . A A . 6 HIS O 1 1
17 39310 1 1 7 HIS C C -24.919 -4.383 -0.900 1.00 . A A . 7 HIS C 1 1
17 39311 1 1 7 HIS CA C -25.554 -3.709 0.312 1.00 . A A . 7 HIS CA 1 1
17 39312 1 1 7 HIS CB C -26.981 -4.224 0.508 1.00 . A A . 7 HIS CB 1 1
17 39313 1 1 7 HIS CD2 C -27.624 -5.265 2.796 1.00 . A A . 7 HIS CD2 1 1
17 39314 1 1 7 HIS CE1 C -26.863 -7.292 2.449 1.00 . A A . 7 HIS CE1 1 1
17 39315 1 1 7 HIS CG C -27.092 -5.294 1.550 1.00 . A A . 7 HIS CG 1 1
17 39316 1 1 7 HIS H H -25.599 -1.872 -0.740 1.00 . A A . 7 HIS H 1 1
17 39317 1 1 7 HIS HA H -24.970 -3.949 1.188 1.00 . A A . 7 HIS HA 1 1
17 39318 1 1 7 HIS HB2 H -27.614 -3.402 0.808 1.00 . A A . 7 HIS HB2 1 1
17 39319 1 1 7 HIS HB3 H -27.343 -4.629 -0.426 1.00 . A A . 7 HIS HB3 1 1
17 39320 1 1 7 HIS HD1 H -26.184 -6.915 0.558 1.00 . A A . 7 HIS HD1 1 1
17 39321 1 1 7 HIS HD2 H -28.084 -4.414 3.277 1.00 . A A . 7 HIS HD2 1 1
17 39322 1 1 7 HIS HE1 H -26.606 -8.332 2.591 1.00 . A A . 7 HIS HE1 1 1
17 39323 1 1 7 HIS HE2 H -27.827 -6.819 4.193 1.00 . A A . 7 HIS HE2 1 1
17 39324 1 1 7 HIS N N -25.556 -2.258 0.160 1.00 . A A . 7 HIS N 1 1
17 39325 1 1 7 HIS ND1 N -26.624 -6.578 1.365 1.00 . A A . 7 HIS ND1 1 1
17 39326 1 1 7 HIS NE2 N -27.467 -6.519 3.332 1.00 . A A . 7 HIS NE2 1 1
17 39327 1 1 7 HIS O O -25.291 -5.496 -1.271 1.00 . A A . 7 HIS O 1 1
17 39328 1 1 8 MET C C -21.814 -3.774 -2.718 1.00 . A A . 8 MET C 1 1
17 39329 1 1 8 MET CA C -23.270 -4.232 -2.686 1.00 . A A . 8 MET CA 1 1
17 39330 1 1 8 MET CB C -23.986 -3.794 -3.967 1.00 . A A . 8 MET CB 1 1
17 39331 1 1 8 MET CE C -26.491 -3.944 -6.104 1.00 . A A . 8 MET CE 1 1
17 39332 1 1 8 MET CG C -24.148 -4.910 -4.984 1.00 . A A . 8 MET CG 1 1
17 39333 1 1 8 MET H H -23.705 -2.818 -1.172 1.00 . A A . 8 MET H 1 1
17 39334 1 1 8 MET HA H -23.294 -5.309 -2.622 1.00 . A A . 8 MET HA 1 1
17 39335 1 1 8 MET HB2 H -24.972 -3.427 -3.706 1.00 . A A . 8 MET HB2 1 1
17 39336 1 1 8 MET HB3 H -23.417 -2.993 -4.428 1.00 . A A . 8 MET HB3 1 1
17 39337 1 1 8 MET HE1 H -26.639 -4.158 -5.056 1.00 . A A . 8 MET HE1 1 1
17 39338 1 1 8 MET HE2 H -27.167 -4.548 -6.693 1.00 . A A . 8 MET HE2 1 1
17 39339 1 1 8 MET HE3 H -26.687 -2.899 -6.290 1.00 . A A . 8 MET HE3 1 1
17 39340 1 1 8 MET HG2 H -23.184 -5.364 -5.158 1.00 . A A . 8 MET HG2 1 1
17 39341 1 1 8 MET HG3 H -24.824 -5.650 -4.582 1.00 . A A . 8 MET HG3 1 1
17 39342 1 1 8 MET N N -23.957 -3.699 -1.515 1.00 . A A . 8 MET N 1 1
17 39343 1 1 8 MET O O -21.396 -2.948 -1.906 1.00 . A A . 8 MET O 1 1
17 39344 1 1 8 MET SD S -24.801 -4.325 -6.559 1.00 . A A . 8 MET SD 1 1
17 39345 1 1 9 SER C C -19.478 -2.470 -4.069 1.00 . A A . 9 SER C 1 1
17 39346 1 1 9 SER CA C -19.641 -3.963 -3.795 1.00 . A A . 9 SER CA 1 1
17 39347 1 1 9 SER CB C -18.997 -4.774 -4.923 1.00 . A A . 9 SER CB 1 1
17 39348 1 1 9 SER H H -21.440 -4.969 -4.276 1.00 . A A . 9 SER H 1 1
17 39349 1 1 9 SER HA H -19.148 -4.202 -2.865 1.00 . A A . 9 SER HA 1 1
17 39350 1 1 9 SER HB2 H -18.039 -4.340 -5.172 1.00 . A A . 9 SER HB2 1 1
17 39351 1 1 9 SER HB3 H -18.857 -5.792 -4.595 1.00 . A A . 9 SER HB3 1 1
17 39352 1 1 9 SER HG H -19.931 -3.870 -6.390 1.00 . A A . 9 SER HG 1 1
17 39353 1 1 9 SER N N -21.049 -4.315 -3.659 1.00 . A A . 9 SER N 1 1
17 39354 1 1 9 SER O O -20.402 -1.812 -4.542 1.00 . A A . 9 SER O 1 1
17 39355 1 1 9 SER OG O -19.813 -4.771 -6.082 1.00 . A A . 9 SER OG 1 1
17 39356 1 1 10 ASP C C -17.245 -0.321 -5.284 1.00 . A A . 10 ASP C 1 1
17 39357 1 1 10 ASP CA C -18.010 -0.532 -3.982 1.00 . A A . 10 ASP CA 1 1
17 39358 1 1 10 ASP CB C -17.208 0.034 -2.808 1.00 . A A . 10 ASP CB 1 1
17 39359 1 1 10 ASP CG C -18.096 0.515 -1.678 1.00 . A A . 10 ASP CG 1 1
17 39360 1 1 10 ASP H H -17.597 -2.522 -3.393 1.00 . A A . 10 ASP H 1 1
17 39361 1 1 10 ASP HA H -18.953 -0.009 -4.045 1.00 . A A . 10 ASP HA 1 1
17 39362 1 1 10 ASP HB2 H -16.555 -0.735 -2.424 1.00 . A A . 10 ASP HB2 1 1
17 39363 1 1 10 ASP HB3 H -16.614 0.867 -3.155 1.00 . A A . 10 ASP HB3 1 1
17 39364 1 1 10 ASP N N -18.294 -1.945 -3.768 1.00 . A A . 10 ASP N 1 1
17 39365 1 1 10 ASP O O -16.435 0.598 -5.399 1.00 . A A . 10 ASP O 1 1
17 39366 1 1 10 ASP OD1 O -18.655 1.626 -1.795 1.00 . A A . 10 ASP OD1 1 1
17 39367 1 1 10 ASP OD2 O -18.234 -0.220 -0.677 1.00 . A A . 10 ASP OD2 1 1
17 39368 1 1 11 GLY C C -17.652 -0.288 -8.558 1.00 . A A . 11 GLY C 1 1
17 39369 1 1 11 GLY CA C -16.839 -1.070 -7.546 1.00 . A A . 11 GLY CA 1 1
17 39370 1 1 11 GLY H H -18.166 -1.892 -6.115 1.00 . A A . 11 GLY H 1 1
17 39371 1 1 11 GLY HA2 H -15.890 -0.576 -7.402 1.00 . A A . 11 GLY HA2 1 1
17 39372 1 1 11 GLY HA3 H -16.662 -2.063 -7.932 1.00 . A A . 11 GLY HA3 1 1
17 39373 1 1 11 GLY N N -17.510 -1.179 -6.263 1.00 . A A . 11 GLY N 1 1
17 39374 1 1 11 GLY O O -18.272 -0.868 -9.448 1.00 . A A . 11 GLY O 1 1
17 39375 1 1 12 HIS C C -17.489 2.961 -9.940 1.00 . A A . 12 HIS C 1 1
17 39376 1 1 12 HIS CA C -18.395 1.898 -9.328 1.00 . A A . 12 HIS CA 1 1
17 39377 1 1 12 HIS CB C -19.558 2.566 -8.592 1.00 . A A . 12 HIS CB 1 1
17 39378 1 1 12 HIS CD2 C -21.524 3.932 -9.593 1.00 . A A . 12 HIS CD2 1 1
17 39379 1 1 12 HIS CE1 C -22.289 2.420 -10.984 1.00 . A A . 12 HIS CE1 1 1
17 39380 1 1 12 HIS CG C -20.743 2.832 -9.467 1.00 . A A . 12 HIS CG 1 1
17 39381 1 1 12 HIS H H -17.138 1.437 -7.688 1.00 . A A . 12 HIS H 1 1
17 39382 1 1 12 HIS HA H -18.791 1.281 -10.121 1.00 . A A . 12 HIS HA 1 1
17 39383 1 1 12 HIS HB2 H -19.881 1.921 -7.783 1.00 . A A . 12 HIS HB2 1 1
17 39384 1 1 12 HIS HB3 H -19.222 3.514 -8.187 1.00 . A A . 12 HIS HB3 1 1
17 39385 1 1 12 HIS HD1 H -20.900 0.999 -10.495 1.00 . A A . 12 HIS HD1 1 1
17 39386 1 1 12 HIS HD2 H -21.416 4.859 -9.047 1.00 . A A . 12 HIS HD2 1 1
17 39387 1 1 12 HIS HE1 H -22.884 1.921 -11.734 1.00 . A A . 12 HIS HE1 1 1
17 39388 1 1 12 HIS HE2 H -23.121 4.290 -10.907 1.00 . A A . 12 HIS HE2 1 1
17 39389 1 1 12 HIS N N -17.650 1.034 -8.419 1.00 . A A . 12 HIS N 1 1
17 39390 1 1 12 HIS ND1 N -21.250 1.903 -10.352 1.00 . A A . 12 HIS ND1 1 1
17 39391 1 1 12 HIS NE2 N -22.475 3.650 -10.541 1.00 . A A . 12 HIS NE2 1 1
17 39392 1 1 12 HIS O O -17.566 3.240 -11.138 1.00 . A A . 12 HIS O 1 1
17 39393 1 1 13 ASN C C -14.778 5.028 -8.455 1.00 . A A . 13 ASN C 1 1
17 39394 1 1 13 ASN CA C -15.709 4.581 -9.578 1.00 . A A . 13 ASN CA 1 1
17 39395 1 1 13 ASN CB C -16.488 5.783 -10.120 1.00 . A A . 13 ASN CB 1 1
17 39396 1 1 13 ASN CG C -15.627 6.696 -10.970 1.00 . A A . 13 ASN CG 1 1
17 39397 1 1 13 ASN H H -16.615 3.284 -8.172 1.00 . A A . 13 ASN H 1 1
17 39398 1 1 13 ASN HA H -15.115 4.162 -10.376 1.00 . A A . 13 ASN HA 1 1
17 39399 1 1 13 ASN HB2 H -17.309 5.428 -10.726 1.00 . A A . 13 ASN HB2 1 1
17 39400 1 1 13 ASN HB3 H -16.879 6.354 -9.291 1.00 . A A . 13 ASN HB3 1 1
17 39401 1 1 13 ASN HD21 H -16.381 8.296 -10.059 1.00 . A A . 13 ASN HD21 1 1
17 39402 1 1 13 ASN HD22 H -15.206 8.614 -11.285 1.00 . A A . 13 ASN HD22 1 1
17 39403 1 1 13 ASN N N -16.629 3.549 -9.115 1.00 . A A . 13 ASN N 1 1
17 39404 1 1 13 ASN ND2 N -15.751 8.001 -10.749 1.00 . A A . 13 ASN ND2 1 1
17 39405 1 1 13 ASN O O -13.594 5.280 -8.680 1.00 . A A . 13 ASN O 1 1
17 39406 1 1 13 ASN OD1 O -14.860 6.236 -11.817 1.00 . A A . 13 ASN OD1 1 1
17 39407 1 1 14 GLY C C -13.637 4.438 -5.576 1.00 . A A . 14 GLY C 1 1
17 39408 1 1 14 GLY CA C -14.526 5.545 -6.107 1.00 . A A . 14 GLY CA 1 1
17 39409 1 1 14 GLY H H -16.271 4.915 -7.126 1.00 . A A . 14 GLY H 1 1
17 39410 1 1 14 GLY HA2 H -13.900 6.380 -6.406 1.00 . A A . 14 GLY HA2 1 1
17 39411 1 1 14 GLY HA3 H -15.193 5.868 -5.315 1.00 . A A . 14 GLY HA3 1 1
17 39412 1 1 14 GLY N N -15.321 5.127 -7.246 1.00 . A A . 14 GLY N 1 1
17 39413 1 1 14 GLY O O -13.761 4.035 -4.419 1.00 . A A . 14 GLY O 1 1
17 39414 1 1 15 LEU C C -10.470 3.458 -5.613 1.00 . A A . 15 LEU C 1 1
17 39415 1 1 15 LEU CA C -11.821 2.882 -6.021 1.00 . A A . 15 LEU CA 1 1
17 39416 1 1 15 LEU CB C -11.654 1.869 -7.155 1.00 . A A . 15 LEU CB 1 1
17 39417 1 1 15 LEU CD1 C -11.721 -0.163 -5.688 1.00 . A A . 15 LEU CD1 1 1
17 39418 1 1 15 LEU CD2 C -13.827 0.696 -6.730 1.00 . A A . 15 LEU CD2 1 1
17 39419 1 1 15 LEU CG C -12.326 0.518 -6.909 1.00 . A A . 15 LEU CG 1 1
17 39420 1 1 15 LEU H H -12.680 4.309 -7.329 1.00 . A A . 15 LEU H 1 1
17 39421 1 1 15 LEU HA H -12.255 2.383 -5.167 1.00 . A A . 15 LEU HA 1 1
17 39422 1 1 15 LEU HB2 H -12.067 2.296 -8.058 1.00 . A A . 15 LEU HB2 1 1
17 39423 1 1 15 LEU HB3 H -10.599 1.697 -7.305 1.00 . A A . 15 LEU HB3 1 1
17 39424 1 1 15 LEU HD11 H -11.532 -1.202 -5.913 1.00 . A A . 15 LEU HD11 1 1
17 39425 1 1 15 LEU HD12 H -12.407 -0.093 -4.858 1.00 . A A . 15 LEU HD12 1 1
17 39426 1 1 15 LEU HD13 H -10.793 0.323 -5.428 1.00 . A A . 15 LEU HD13 1 1
17 39427 1 1 15 LEU HD21 H -14.245 -0.193 -6.282 1.00 . A A . 15 LEU HD21 1 1
17 39428 1 1 15 LEU HD22 H -14.287 0.864 -7.694 1.00 . A A . 15 LEU HD22 1 1
17 39429 1 1 15 LEU HD23 H -14.015 1.544 -6.089 1.00 . A A . 15 LEU HD23 1 1
17 39430 1 1 15 LEU HG H -12.162 -0.121 -7.763 1.00 . A A . 15 LEU HG 1 1
17 39431 1 1 15 LEU N N -12.736 3.946 -6.420 1.00 . A A . 15 LEU N 1 1
17 39432 1 1 15 LEU O O -10.193 3.629 -4.426 1.00 . A A . 15 LEU O 1 1
17 39433 1 1 16 GLY C C -8.420 5.787 -5.910 1.00 . A A . 16 GLY C 1 1
17 39434 1 1 16 GLY CA C -8.326 4.327 -6.302 1.00 . A A . 16 GLY CA 1 1
17 39435 1 1 16 GLY H H -9.901 3.614 -7.529 1.00 . A A . 16 GLY H 1 1
17 39436 1 1 16 GLY HA2 H -7.883 3.765 -5.496 1.00 . A A . 16 GLY HA2 1 1
17 39437 1 1 16 GLY HA3 H -7.692 4.245 -7.175 1.00 . A A . 16 GLY HA3 1 1
17 39438 1 1 16 GLY N N -9.630 3.764 -6.600 1.00 . A A . 16 GLY N 1 1
17 39439 1 1 16 GLY O O -8.324 6.134 -4.731 1.00 . A A . 16 GLY O 1 1
17 39440 1 1 17 LYS C C -8.936 8.788 -8.025 1.00 . A A . 17 LYS C 1 1
17 39441 1 1 17 LYS CA C -8.726 8.075 -6.695 1.00 . A A . 17 LYS CA 1 1
17 39442 1 1 17 LYS CB C -7.473 8.617 -5.999 1.00 . A A . 17 LYS CB 1 1
17 39443 1 1 17 LYS CD C -8.473 10.486 -4.641 1.00 . A A . 17 LYS CD 1 1
17 39444 1 1 17 LYS CE C -9.549 11.450 -5.120 1.00 . A A . 17 LYS CE 1 1
17 39445 1 1 17 LYS CG C -7.509 10.118 -5.761 1.00 . A A . 17 LYS CG 1 1
17 39446 1 1 17 LYS H H -8.682 6.288 -7.820 1.00 . A A . 17 LYS H 1 1
17 39447 1 1 17 LYS HA H -9.585 8.251 -6.064 1.00 . A A . 17 LYS HA 1 1
17 39448 1 1 17 LYS HB2 H -7.365 8.126 -5.043 1.00 . A A . 17 LYS HB2 1 1
17 39449 1 1 17 LYS HB3 H -6.612 8.392 -6.608 1.00 . A A . 17 LYS HB3 1 1
17 39450 1 1 17 LYS HD2 H -8.948 9.587 -4.277 1.00 . A A . 17 LYS HD2 1 1
17 39451 1 1 17 LYS HD3 H -7.918 10.951 -3.840 1.00 . A A . 17 LYS HD3 1 1
17 39452 1 1 17 LYS HE2 H -9.652 12.243 -4.395 1.00 . A A . 17 LYS HE2 1 1
17 39453 1 1 17 LYS HE3 H -9.246 11.868 -6.068 1.00 . A A . 17 LYS HE3 1 1
17 39454 1 1 17 LYS HG2 H -6.518 10.453 -5.491 1.00 . A A . 17 LYS HG2 1 1
17 39455 1 1 17 LYS HG3 H -7.822 10.610 -6.670 1.00 . A A . 17 LYS HG3 1 1
17 39456 1 1 17 LYS HZ1 H -11.464 10.947 -4.453 1.00 . A A . 17 LYS HZ1 1 1
17 39457 1 1 17 LYS HZ2 H -10.730 9.749 -5.397 1.00 . A A . 17 LYS HZ2 1 1
17 39458 1 1 17 LYS HZ3 H -11.351 11.141 -6.131 1.00 . A A . 17 LYS HZ3 1 1
17 39459 1 1 17 LYS N N -8.611 6.639 -6.909 1.00 . A A . 17 LYS N 1 1
17 39460 1 1 17 LYS NZ N -10.866 10.773 -5.286 1.00 . A A . 17 LYS NZ 1 1
17 39461 1 1 17 LYS O O -9.675 9.769 -8.111 1.00 . A A . 17 LYS O 1 1
17 39462 1 1 18 GLY C C -7.196 8.564 -11.253 1.00 . A A . 18 GLY C 1 1
17 39463 1 1 18 GLY CA C -8.401 8.864 -10.386 1.00 . A A . 18 GLY CA 1 1
17 39464 1 1 18 GLY H H -7.709 7.495 -8.932 1.00 . A A . 18 GLY H 1 1
17 39465 1 1 18 GLY HA2 H -9.288 8.466 -10.866 1.00 . A A . 18 GLY HA2 1 1
17 39466 1 1 18 GLY HA3 H -8.501 9.939 -10.286 1.00 . A A . 18 GLY HA3 1 1
17 39467 1 1 18 GLY N N -8.281 8.279 -9.065 1.00 . A A . 18 GLY N 1 1
17 39468 1 1 18 GLY O O -6.653 9.458 -11.898 1.00 . A A . 18 GLY O 1 1
17 39469 1 1 19 PHE C C -5.852 5.542 -12.728 1.00 . A A . 19 PHE C 1 1
17 39470 1 1 19 PHE CA C -5.616 6.891 -12.052 1.00 . A A . 19 PHE CA 1 1
17 39471 1 1 19 PHE CB C -4.369 6.811 -11.170 1.00 . A A . 19 PHE CB 1 1
17 39472 1 1 19 PHE CD1 C -4.343 9.226 -10.498 1.00 . A A . 19 PHE CD1 1 1
17 39473 1 1 19 PHE CD2 C -4.170 7.574 -8.789 1.00 . A A . 19 PHE CD2 1 1
17 39474 1 1 19 PHE CE1 C -4.273 10.225 -9.545 1.00 . A A . 19 PHE CE1 1 1
17 39475 1 1 19 PHE CE2 C -4.100 8.565 -7.830 1.00 . A A . 19 PHE CE2 1 1
17 39476 1 1 19 PHE CG C -4.293 7.893 -10.131 1.00 . A A . 19 PHE CG 1 1
17 39477 1 1 19 PHE CZ C -4.152 9.893 -8.209 1.00 . A A . 19 PHE CZ 1 1
17 39478 1 1 19 PHE H H -7.246 6.634 -10.724 1.00 . A A . 19 PHE H 1 1
17 39479 1 1 19 PHE HA H -5.456 7.638 -12.816 1.00 . A A . 19 PHE HA 1 1
17 39480 1 1 19 PHE HB2 H -4.361 5.859 -10.653 1.00 . A A . 19 PHE HB2 1 1
17 39481 1 1 19 PHE HB3 H -3.488 6.888 -11.796 1.00 . A A . 19 PHE HB3 1 1
17 39482 1 1 19 PHE HD1 H -4.440 9.483 -11.543 1.00 . A A . 19 PHE HD1 1 1
17 39483 1 1 19 PHE HD2 H -4.130 6.537 -8.493 1.00 . A A . 19 PHE HD2 1 1
17 39484 1 1 19 PHE HE1 H -4.315 11.262 -9.844 1.00 . A A . 19 PHE HE1 1 1
17 39485 1 1 19 PHE HE2 H -4.003 8.304 -6.787 1.00 . A A . 19 PHE HE2 1 1
17 39486 1 1 19 PHE HZ H -4.096 10.670 -7.460 1.00 . A A . 19 PHE HZ 1 1
17 39487 1 1 19 PHE N N -6.773 7.302 -11.264 1.00 . A A . 19 PHE N 1 1
17 39488 1 1 19 PHE O O -5.971 5.463 -13.950 1.00 . A A . 19 PHE O 1 1
17 39489 1 1 20 GLY C C -7.592 2.791 -12.570 1.00 . A A . 20 GLY C 1 1
17 39490 1 1 20 GLY CA C -6.118 3.153 -12.467 1.00 . A A . 20 GLY CA 1 1
17 39491 1 1 20 GLY H H -5.799 4.605 -10.960 1.00 . A A . 20 GLY H 1 1
17 39492 1 1 20 GLY HA2 H -5.669 3.110 -13.455 1.00 . A A . 20 GLY HA2 1 1
17 39493 1 1 20 GLY HA3 H -5.624 2.435 -11.826 1.00 . A A . 20 GLY HA3 1 1
17 39494 1 1 20 GLY N N -5.908 4.483 -11.925 1.00 . A A . 20 GLY N 1 1
17 39495 1 1 20 GLY O O -8.298 3.279 -13.451 1.00 . A A . 20 GLY O 1 1
17 39496 1 1 21 ASP C C -9.748 0.660 -10.400 1.00 . A A . 21 ASP C 1 1
17 39497 1 1 21 ASP CA C -9.453 1.500 -11.645 1.00 . A A . 21 ASP CA 1 1
17 39498 1 1 21 ASP CB C -9.785 0.702 -12.909 1.00 . A A . 21 ASP CB 1 1
17 39499 1 1 21 ASP CG C -10.372 1.570 -14.003 1.00 . A A . 21 ASP CG 1 1
17 39500 1 1 21 ASP H H -7.440 1.577 -10.984 1.00 . A A . 21 ASP H 1 1
17 39501 1 1 21 ASP HA H -10.069 2.387 -11.619 1.00 . A A . 21 ASP HA 1 1
17 39502 1 1 21 ASP HB2 H -8.879 0.243 -13.286 1.00 . A A . 21 ASP HB2 1 1
17 39503 1 1 21 ASP HB3 H -10.504 -0.070 -12.659 1.00 . A A . 21 ASP HB3 1 1
17 39504 1 1 21 ASP N N -8.054 1.929 -11.662 1.00 . A A . 21 ASP N 1 1
17 39505 1 1 21 ASP O O -10.335 1.151 -9.436 1.00 . A A . 21 ASP O 1 1
17 39506 1 1 21 ASP OD1 O -11.471 2.127 -13.793 1.00 . A A . 21 ASP OD1 1 1
17 39507 1 1 21 ASP OD2 O -9.736 1.693 -15.070 1.00 . A A . 21 ASP OD2 1 1
17 39508 1 1 22 HIS C C -8.277 -2.367 -9.091 1.00 . A A . 22 HIS C 1 1
17 39509 1 1 22 HIS CA C -9.525 -1.512 -9.297 1.00 . A A . 22 HIS CA 1 1
17 39510 1 1 22 HIS CB C -10.745 -2.405 -9.536 1.00 . A A . 22 HIS CB 1 1
17 39511 1 1 22 HIS CD2 C -10.299 -2.974 -12.031 1.00 . A A . 22 HIS CD2 1 1
17 39512 1 1 22 HIS CE1 C -10.690 -5.131 -11.942 1.00 . A A . 22 HIS CE1 1 1
17 39513 1 1 22 HIS CG C -10.630 -3.274 -10.752 1.00 . A A . 22 HIS CG 1 1
17 39514 1 1 22 HIS H H -8.853 -0.926 -11.220 1.00 . A A . 22 HIS H 1 1
17 39515 1 1 22 HIS HA H -9.689 -0.915 -8.412 1.00 . A A . 22 HIS HA 1 1
17 39516 1 1 22 HIS HB2 H -10.882 -3.052 -8.682 1.00 . A A . 22 HIS HB2 1 1
17 39517 1 1 22 HIS HB3 H -11.620 -1.783 -9.653 1.00 . A A . 22 HIS HB3 1 1
17 39518 1 1 22 HIS HD1 H -11.135 -5.155 -9.944 1.00 . A A . 22 HIS HD1 1 1
17 39519 1 1 22 HIS HD2 H -10.048 -1.995 -12.415 1.00 . A A . 22 HIS HD2 1 1
17 39520 1 1 22 HIS HE1 H -10.805 -6.167 -12.223 1.00 . A A . 22 HIS HE1 1 1
17 39521 1 1 22 HIS HE2 H -10.113 -4.243 -13.695 1.00 . A A . 22 HIS HE2 1 1
17 39522 1 1 22 HIS N N -9.324 -0.600 -10.426 1.00 . A A . 22 HIS N 1 1
17 39523 1 1 22 HIS ND1 N -10.870 -4.633 -10.731 1.00 . A A . 22 HIS ND1 1 1
17 39524 1 1 22 HIS NE2 N -10.344 -4.145 -12.747 1.00 . A A . 22 HIS NE2 1 1
17 39525 1 1 22 HIS O O -8.098 -3.383 -9.761 1.00 . A A . 22 HIS O 1 1
17 39526 1 1 23 ILE C C -5.557 -2.209 -6.550 1.00 . A A . 23 ILE C 1 1
17 39527 1 1 23 ILE CA C -6.157 -2.627 -7.903 1.00 . A A . 23 ILE CA 1 1
17 39528 1 1 23 ILE CB C -5.118 -2.303 -8.999 1.00 . A A . 23 ILE CB 1 1
17 39529 1 1 23 ILE CD1 C -6.132 -1.909 -11.282 1.00 . A A . 23 ILE CD1 1 1
17 39530 1 1 23 ILE CG1 C -5.500 -2.915 -10.344 1.00 . A A . 23 ILE CG1 1 1
17 39531 1 1 23 ILE CG2 C -3.743 -2.755 -8.571 1.00 . A A . 23 ILE CG2 1 1
17 39532 1 1 23 ILE H H -7.605 -1.114 -7.694 1.00 . A A . 23 ILE H 1 1
17 39533 1 1 23 ILE HA H -6.342 -3.690 -7.906 1.00 . A A . 23 ILE HA 1 1
17 39534 1 1 23 ILE HB H -5.087 -1.230 -9.110 1.00 . A A . 23 ILE HB 1 1
17 39535 1 1 23 ILE HD11 H -7.194 -2.091 -11.345 1.00 . A A . 23 ILE HD11 1 1
17 39536 1 1 23 ILE HD12 H -5.690 -2.003 -12.263 1.00 . A A . 23 ILE HD12 1 1
17 39537 1 1 23 ILE HD13 H -5.959 -0.909 -10.903 1.00 . A A . 23 ILE HD13 1 1
17 39538 1 1 23 ILE HG12 H -4.612 -3.303 -10.822 1.00 . A A . 23 ILE HG12 1 1
17 39539 1 1 23 ILE HG13 H -6.199 -3.720 -10.189 1.00 . A A . 23 ILE HG13 1 1
17 39540 1 1 23 ILE HG21 H -3.361 -2.064 -7.839 1.00 . A A . 23 ILE HG21 1 1
17 39541 1 1 23 ILE HG22 H -3.089 -2.775 -9.426 1.00 . A A . 23 ILE HG22 1 1
17 39542 1 1 23 ILE HG23 H -3.809 -3.739 -8.135 1.00 . A A . 23 ILE HG23 1 1
17 39543 1 1 23 ILE N N -7.408 -1.932 -8.179 1.00 . A A . 23 ILE N 1 1
17 39544 1 1 23 ILE O O -5.708 -2.897 -5.524 1.00 . A A . 23 ILE O 1 1
17 39545 1 1 24 HIS C C -5.172 0.244 -4.538 1.00 . A A . 24 HIS C 1 1
17 39546 1 1 24 HIS CA C -4.196 -0.542 -5.388 1.00 . A A . 24 HIS CA 1 1
17 39547 1 1 24 HIS CB C -3.023 0.358 -5.790 1.00 . A A . 24 HIS CB 1 1
17 39548 1 1 24 HIS CD2 C -1.308 -0.923 -7.258 1.00 . A A . 24 HIS CD2 1 1
17 39549 1 1 24 HIS CE1 C 0.218 -1.284 -5.726 1.00 . A A . 24 HIS CE1 1 1
17 39550 1 1 24 HIS CG C -1.760 -0.384 -6.100 1.00 . A A . 24 HIS CG 1 1
17 39551 1 1 24 HIS H H -4.758 -0.586 -7.413 1.00 . A A . 24 HIS H 1 1
17 39552 1 1 24 HIS HA H -3.826 -1.369 -4.818 1.00 . A A . 24 HIS HA 1 1
17 39553 1 1 24 HIS HB2 H -3.300 0.919 -6.676 1.00 . A A . 24 HIS HB2 1 1
17 39554 1 1 24 HIS HB3 H -2.816 1.047 -4.979 1.00 . A A . 24 HIS HB3 1 1
17 39555 1 1 24 HIS HD1 H -0.813 -0.363 -4.216 1.00 . A A . 24 HIS HD1 1 1
17 39556 1 1 24 HIS HD2 H -1.818 -0.918 -8.209 1.00 . A A . 24 HIS HD2 1 1
17 39557 1 1 24 HIS HE1 H 1.122 -1.606 -5.232 1.00 . A A . 24 HIS HE1 1 1
17 39558 1 1 24 HIS HE2 H 0.523 -1.868 -7.664 1.00 . A A . 24 HIS HE2 1 1
17 39559 1 1 24 HIS N N -4.850 -1.073 -6.569 1.00 . A A . 24 HIS N 1 1
17 39560 1 1 24 HIS ND1 N -0.782 -0.629 -5.159 1.00 . A A . 24 HIS ND1 1 1
17 39561 1 1 24 HIS NE2 N -0.078 -1.474 -6.998 1.00 . A A . 24 HIS NE2 1 1
17 39562 1 1 24 HIS O O -4.850 1.318 -4.036 1.00 . A A . 24 HIS O 1 1
17 39563 1 1 25 TRP C C -8.602 -0.518 -3.399 1.00 . A A . 25 TRP C 1 1
17 39564 1 1 25 TRP CA C -7.407 0.392 -3.642 1.00 . A A . 25 TRP CA 1 1
17 39565 1 1 25 TRP CB C -7.832 1.630 -4.416 1.00 . A A . 25 TRP CB 1 1
17 39566 1 1 25 TRP CD1 C -8.265 0.834 -6.795 1.00 . A A . 25 TRP CD1 1 1
17 39567 1 1 25 TRP CD2 C -6.396 2.044 -6.600 1.00 . A A . 25 TRP CD2 1 1
17 39568 1 1 25 TRP CE2 C -6.532 1.642 -7.937 1.00 . A A . 25 TRP CE2 1 1
17 39569 1 1 25 TRP CE3 C -5.287 2.821 -6.258 1.00 . A A . 25 TRP CE3 1 1
17 39570 1 1 25 TRP CG C -7.526 1.507 -5.881 1.00 . A A . 25 TRP CG 1 1
17 39571 1 1 25 TRP CH2 C -4.545 2.743 -8.558 1.00 . A A . 25 TRP CH2 1 1
17 39572 1 1 25 TRP CZ2 C -5.614 1.983 -8.926 1.00 . A A . 25 TRP CZ2 1 1
17 39573 1 1 25 TRP CZ3 C -4.376 3.160 -7.239 1.00 . A A . 25 TRP CZ3 1 1
17 39574 1 1 25 TRP H H -6.579 -1.130 -4.841 1.00 . A A . 25 TRP H 1 1
17 39575 1 1 25 TRP HA H -6.993 0.687 -2.695 1.00 . A A . 25 TRP HA 1 1
17 39576 1 1 25 TRP HB2 H -8.900 1.778 -4.302 1.00 . A A . 25 TRP HB2 1 1
17 39577 1 1 25 TRP HB3 H -7.302 2.482 -4.030 1.00 . A A . 25 TRP HB3 1 1
17 39578 1 1 25 TRP HD1 H -9.180 0.308 -6.568 1.00 . A A . 25 TRP HD1 1 1
17 39579 1 1 25 TRP HE1 H -7.995 0.481 -8.826 1.00 . A A . 25 TRP HE1 1 1
17 39580 1 1 25 TRP HE3 H -5.131 3.150 -5.252 1.00 . A A . 25 TRP HE3 1 1
17 39581 1 1 25 TRP HH2 H -3.808 3.034 -9.290 1.00 . A A . 25 TRP HH2 1 1
17 39582 1 1 25 TRP HZ2 H -5.734 1.665 -9.952 1.00 . A A . 25 TRP HZ2 1 1
17 39583 1 1 25 TRP HZ3 H -3.518 3.756 -6.992 1.00 . A A . 25 TRP HZ3 1 1
17 39584 1 1 25 TRP N N -6.374 -0.285 -4.401 1.00 . A A . 25 TRP N 1 1
17 39585 1 1 25 TRP NE1 N -7.666 0.898 -8.023 1.00 . A A . 25 TRP NE1 1 1
17 39586 1 1 25 TRP O O -9.679 -0.056 -3.022 1.00 . A A . 25 TRP O 1 1
17 39587 1 1 26 ARG C C -10.104 -2.600 -2.025 1.00 . A A . 26 ARG C 1 1
17 39588 1 1 26 ARG CA C -9.474 -2.786 -3.403 1.00 . A A . 26 ARG CA 1 1
17 39589 1 1 26 ARG CB C -8.942 -4.214 -3.547 1.00 . A A . 26 ARG CB 1 1
17 39590 1 1 26 ARG CD C -9.351 -6.512 -4.476 1.00 . A A . 26 ARG CD 1 1
17 39591 1 1 26 ARG CG C -9.675 -5.033 -4.597 1.00 . A A . 26 ARG CG 1 1
17 39592 1 1 26 ARG CZ C -10.757 -7.597 -6.184 1.00 . A A . 26 ARG CZ 1 1
17 39593 1 1 26 ARG H H -7.526 -2.123 -3.904 1.00 . A A . 26 ARG H 1 1
17 39594 1 1 26 ARG HA H -10.226 -2.614 -4.158 1.00 . A A . 26 ARG HA 1 1
17 39595 1 1 26 ARG HB2 H -7.895 -4.169 -3.824 1.00 . A A . 26 ARG HB2 1 1
17 39596 1 1 26 ARG HB3 H -9.038 -4.722 -2.595 1.00 . A A . 26 ARG HB3 1 1
17 39597 1 1 26 ARG HD2 H -8.313 -6.617 -4.184 1.00 . A A . 26 ARG HD2 1 1
17 39598 1 1 26 ARG HD3 H -9.989 -6.946 -3.716 1.00 . A A . 26 ARG HD3 1 1
17 39599 1 1 26 ARG HE H -8.770 -7.437 -6.272 1.00 . A A . 26 ARG HE 1 1
17 39600 1 1 26 ARG HG2 H -10.739 -4.896 -4.469 1.00 . A A . 26 ARG HG2 1 1
17 39601 1 1 26 ARG HG3 H -9.382 -4.689 -5.579 1.00 . A A . 26 ARG HG3 1 1
17 39602 1 1 26 ARG HH11 H -11.782 -6.834 -4.615 1.00 . A A . 26 ARG HH11 1 1
17 39603 1 1 26 ARG HH12 H -12.747 -7.607 -5.826 1.00 . A A . 26 ARG HH12 1 1
17 39604 1 1 26 ARG HH21 H -10.040 -8.453 -7.868 1.00 . A A . 26 ARG HH21 1 1
17 39605 1 1 26 ARG HH22 H -11.760 -8.526 -7.673 1.00 . A A . 26 ARG HH22 1 1
17 39606 1 1 26 ARG N N -8.408 -1.815 -3.610 1.00 . A A . 26 ARG N 1 1
17 39607 1 1 26 ARG NE N -9.562 -7.225 -5.735 1.00 . A A . 26 ARG NE 1 1
17 39608 1 1 26 ARG NH1 N -11.851 -7.324 -5.485 1.00 . A A . 26 ARG NH1 1 1
17 39609 1 1 26 ARG NH2 N -10.861 -8.245 -7.336 1.00 . A A . 26 ARG NH2 1 1
17 39610 1 1 26 ARG O O -11.269 -2.939 -1.816 1.00 . A A . 26 ARG O 1 1
17 39611 1 1 27 THR C C -9.505 -2.983 1.188 1.00 . A A . 27 THR C 1 1
17 39612 1 1 27 THR CA C -9.780 -1.792 0.275 1.00 . A A . 27 THR CA 1 1
17 39613 1 1 27 THR CB C -11.273 -1.446 0.299 1.00 . A A . 27 THR CB 1 1
17 39614 1 1 27 THR CG2 C -11.687 -0.661 1.522 1.00 . A A . 27 THR CG2 1 1
17 39615 1 1 27 THR H H -8.397 -1.803 -1.331 1.00 . A A . 27 THR H 1 1
17 39616 1 1 27 THR HA H -9.224 -0.945 0.648 1.00 . A A . 27 THR HA 1 1
17 39617 1 1 27 THR HB H -11.845 -2.362 0.284 1.00 . A A . 27 THR HB 1 1
17 39618 1 1 27 THR HG1 H -12.247 -1.176 -1.378 1.00 . A A . 27 THR HG1 1 1
17 39619 1 1 27 THR HG21 H -12.201 -1.315 2.211 1.00 . A A . 27 THR HG21 1 1
17 39620 1 1 27 THR HG22 H -12.347 0.141 1.227 1.00 . A A . 27 THR HG22 1 1
17 39621 1 1 27 THR HG23 H -10.812 -0.249 2.000 1.00 . A A . 27 THR HG23 1 1
17 39622 1 1 27 THR N N -9.319 -2.049 -1.092 1.00 . A A . 27 THR N 1 1
17 39623 1 1 27 THR O O -9.373 -4.117 0.727 1.00 . A A . 27 THR O 1 1
17 39624 1 1 27 THR OG1 O -11.626 -0.679 -0.839 1.00 . A A . 27 THR OG1 1 1
17 39625 1 1 28 LEU C C -10.367 -4.663 3.643 1.00 . A A . 28 LEU C 1 1
17 39626 1 1 28 LEU CA C -9.155 -3.752 3.475 1.00 . A A . 28 LEU CA 1 1
17 39627 1 1 28 LEU CB C -8.783 -3.125 4.820 1.00 . A A . 28 LEU CB 1 1
17 39628 1 1 28 LEU CD1 C -7.241 -1.220 5.371 1.00 . A A . 28 LEU CD1 1 1
17 39629 1 1 28 LEU CD2 C -6.572 -3.565 5.926 1.00 . A A . 28 LEU CD2 1 1
17 39630 1 1 28 LEU CG C -7.323 -2.679 4.943 1.00 . A A . 28 LEU CG 1 1
17 39631 1 1 28 LEU H H -9.528 -1.786 2.790 1.00 . A A . 28 LEU H 1 1
17 39632 1 1 28 LEU HA H -8.322 -4.342 3.122 1.00 . A A . 28 LEU HA 1 1
17 39633 1 1 28 LEU HB2 H -9.421 -2.261 4.979 1.00 . A A . 28 LEU HB2 1 1
17 39634 1 1 28 LEU HB3 H -8.982 -3.854 5.600 1.00 . A A . 28 LEU HB3 1 1
17 39635 1 1 28 LEU HD11 H -6.242 -1.003 5.718 1.00 . A A . 28 LEU HD11 1 1
17 39636 1 1 28 LEU HD12 H -7.947 -1.038 6.167 1.00 . A A . 28 LEU HD12 1 1
17 39637 1 1 28 LEU HD13 H -7.476 -0.585 4.530 1.00 . A A . 28 LEU HD13 1 1
17 39638 1 1 28 LEU HD21 H -7.052 -4.530 5.980 1.00 . A A . 28 LEU HD21 1 1
17 39639 1 1 28 LEU HD22 H -6.578 -3.105 6.903 1.00 . A A . 28 LEU HD22 1 1
17 39640 1 1 28 LEU HD23 H -5.552 -3.688 5.592 1.00 . A A . 28 LEU HD23 1 1
17 39641 1 1 28 LEU HG H -6.846 -2.768 3.979 1.00 . A A . 28 LEU HG 1 1
17 39642 1 1 28 LEU N N -9.417 -2.711 2.488 1.00 . A A . 28 LEU N 1 1
17 39643 1 1 28 LEU O O -10.231 -5.823 4.030 1.00 . A A . 28 LEU O 1 1
17 39644 1 1 29 GLU C C -12.711 -6.161 2.593 1.00 . A A . 29 GLU C 1 1
17 39645 1 1 29 GLU CA C -12.777 -4.912 3.466 1.00 . A A . 29 GLU CA 1 1
17 39646 1 1 29 GLU CB C -13.985 -4.058 3.073 1.00 . A A . 29 GLU CB 1 1
17 39647 1 1 29 GLU CD C -16.385 -4.817 3.292 1.00 . A A . 29 GLU CD 1 1
17 39648 1 1 29 GLU CG C -15.177 -4.232 3.999 1.00 . A A . 29 GLU CG 1 1
17 39649 1 1 29 GLU H H -11.599 -3.206 3.043 1.00 . A A . 29 GLU H 1 1
17 39650 1 1 29 GLU HA H -12.880 -5.213 4.498 1.00 . A A . 29 GLU HA 1 1
17 39651 1 1 29 GLU HB2 H -13.695 -3.017 3.087 1.00 . A A . 29 GLU HB2 1 1
17 39652 1 1 29 GLU HB3 H -14.290 -4.324 2.071 1.00 . A A . 29 GLU HB3 1 1
17 39653 1 1 29 GLU HG2 H -14.897 -4.893 4.806 1.00 . A A . 29 GLU HG2 1 1
17 39654 1 1 29 GLU HG3 H -15.448 -3.267 4.403 1.00 . A A . 29 GLU HG3 1 1
17 39655 1 1 29 GLU N N -11.550 -4.135 3.348 1.00 . A A . 29 GLU N 1 1
17 39656 1 1 29 GLU O O -12.762 -7.285 3.092 1.00 . A A . 29 GLU O 1 1
17 39657 1 1 29 GLU OE1 O -16.278 -5.946 2.770 1.00 . A A . 29 GLU OE1 1 1
17 39658 1 1 29 GLU OE2 O -17.438 -4.145 3.263 1.00 . A A . 29 GLU OE2 1 1
17 39659 1 1 30 ASP C C -11.066 -7.537 0.184 1.00 . A A . 30 ASP C 1 1
17 39660 1 1 30 ASP CA C -12.508 -7.060 0.339 1.00 . A A . 30 ASP CA 1 1
17 39661 1 1 30 ASP CB C -13.071 -6.636 -1.020 1.00 . A A . 30 ASP CB 1 1
17 39662 1 1 30 ASP CG C -14.194 -7.542 -1.487 1.00 . A A . 30 ASP CG 1 1
17 39663 1 1 30 ASP H H -12.548 -5.033 0.950 1.00 . A A . 30 ASP H 1 1
17 39664 1 1 30 ASP HA H -13.103 -7.872 0.729 1.00 . A A . 30 ASP HA 1 1
17 39665 1 1 30 ASP HB2 H -13.457 -5.627 -0.944 1.00 . A A . 30 ASP HB2 1 1
17 39666 1 1 30 ASP HB3 H -12.277 -6.666 -1.760 1.00 . A A . 30 ASP HB3 1 1
17 39667 1 1 30 ASP N N -12.590 -5.953 1.286 1.00 . A A . 30 ASP N 1 1
17 39668 1 1 30 ASP O O -10.818 -8.699 -0.142 1.00 . A A . 30 ASP O 1 1
17 39669 1 1 30 ASP OD1 O -13.897 -8.646 -1.992 1.00 . A A . 30 ASP OD1 1 1
17 39670 1 1 30 ASP OD2 O -15.372 -7.147 -1.346 1.00 . A A . 30 ASP OD2 1 1
17 39671 1 1 31 GLY C C -8.247 -7.897 1.411 1.00 . A A . 31 GLY C 1 1
17 39672 1 1 31 GLY CA C -8.715 -6.979 0.299 1.00 . A A . 31 GLY CA 1 1
17 39673 1 1 31 GLY H H -10.377 -5.723 0.674 1.00 . A A . 31 GLY H 1 1
17 39674 1 1 31 GLY HA2 H -8.557 -7.476 -0.652 1.00 . A A . 31 GLY HA2 1 1
17 39675 1 1 31 GLY HA3 H -8.129 -6.068 0.326 1.00 . A A . 31 GLY HA3 1 1
17 39676 1 1 31 GLY N N -10.120 -6.633 0.418 1.00 . A A . 31 GLY N 1 1
17 39677 1 1 31 GLY O O -7.548 -8.878 1.162 1.00 . A A . 31 GLY O 1 1
17 39678 1 1 32 LYS C C -9.031 -9.691 3.833 1.00 . A A . 32 LYS C 1 1
17 39679 1 1 32 LYS CA C -8.247 -8.383 3.797 1.00 . A A . 32 LYS CA 1 1
17 39680 1 1 32 LYS CB C -8.476 -7.604 5.093 1.00 . A A . 32 LYS CB 1 1
17 39681 1 1 32 LYS CD C -8.165 -7.497 7.586 1.00 . A A . 32 LYS CD 1 1
17 39682 1 1 32 LYS CE C -9.391 -8.096 8.258 1.00 . A A . 32 LYS CE 1 1
17 39683 1 1 32 LYS CG C -7.811 -8.237 6.306 1.00 . A A . 32 LYS CG 1 1
17 39684 1 1 32 LYS H H -9.190 -6.784 2.778 1.00 . A A . 32 LYS H 1 1
17 39685 1 1 32 LYS HA H -7.196 -8.610 3.705 1.00 . A A . 32 LYS HA 1 1
17 39686 1 1 32 LYS HB2 H -8.083 -6.605 4.975 1.00 . A A . 32 LYS HB2 1 1
17 39687 1 1 32 LYS HB3 H -9.537 -7.545 5.283 1.00 . A A . 32 LYS HB3 1 1
17 39688 1 1 32 LYS HD2 H -7.330 -7.557 8.268 1.00 . A A . 32 LYS HD2 1 1
17 39689 1 1 32 LYS HD3 H -8.365 -6.462 7.349 1.00 . A A . 32 LYS HD3 1 1
17 39690 1 1 32 LYS HE2 H -9.689 -8.982 7.715 1.00 . A A . 32 LYS HE2 1 1
17 39691 1 1 32 LYS HE3 H -9.136 -8.366 9.271 1.00 . A A . 32 LYS HE3 1 1
17 39692 1 1 32 LYS HG2 H -8.140 -9.261 6.391 1.00 . A A . 32 LYS HG2 1 1
17 39693 1 1 32 LYS HG3 H -6.739 -8.211 6.170 1.00 . A A . 32 LYS HG3 1 1
17 39694 1 1 32 LYS HZ1 H -10.191 -6.182 8.500 1.00 . A A . 32 LYS HZ1 1 1
17 39695 1 1 32 LYS HZ2 H -11.221 -7.424 9.011 1.00 . A A . 32 LYS HZ2 1 1
17 39696 1 1 32 LYS HZ3 H -11.009 -7.126 7.360 1.00 . A A . 32 LYS HZ3 1 1
17 39697 1 1 32 LYS N N -8.633 -7.577 2.643 1.00 . A A . 32 LYS N 1 1
17 39698 1 1 32 LYS NZ N -10.533 -7.140 8.283 1.00 . A A . 32 LYS NZ 1 1
17 39699 1 1 32 LYS O O -8.463 -10.759 4.059 1.00 . A A . 32 LYS O 1 1
17 39700 1 1 33 LYS C C -10.700 -11.813 2.606 1.00 . A A . 33 LYS C 1 1
17 39701 1 1 33 LYS CA C -11.198 -10.777 3.608 1.00 . A A . 33 LYS CA 1 1
17 39702 1 1 33 LYS CB C -12.639 -10.383 3.281 1.00 . A A . 33 LYS CB 1 1
17 39703 1 1 33 LYS CD C -14.633 -11.571 2.317 1.00 . A A . 33 LYS CD 1 1
17 39704 1 1 33 LYS CE C -15.022 -13.002 1.989 1.00 . A A . 33 LYS CE 1 1
17 39705 1 1 33 LYS CG C -13.637 -11.514 3.465 1.00 . A A . 33 LYS CG 1 1
17 39706 1 1 33 LYS H H -10.732 -8.719 3.427 1.00 . A A . 33 LYS H 1 1
17 39707 1 1 33 LYS HA H -11.167 -11.208 4.598 1.00 . A A . 33 LYS HA 1 1
17 39708 1 1 33 LYS HB2 H -12.930 -9.564 3.923 1.00 . A A . 33 LYS HB2 1 1
17 39709 1 1 33 LYS HB3 H -12.683 -10.054 2.252 1.00 . A A . 33 LYS HB3 1 1
17 39710 1 1 33 LYS HD2 H -15.519 -11.021 2.594 1.00 . A A . 33 LYS HD2 1 1
17 39711 1 1 33 LYS HD3 H -14.185 -11.120 1.443 1.00 . A A . 33 LYS HD3 1 1
17 39712 1 1 33 LYS HE2 H -14.130 -13.558 1.740 1.00 . A A . 33 LYS HE2 1 1
17 39713 1 1 33 LYS HE3 H -15.488 -13.443 2.859 1.00 . A A . 33 LYS HE3 1 1
17 39714 1 1 33 LYS HG2 H -13.100 -12.452 3.507 1.00 . A A . 33 LYS HG2 1 1
17 39715 1 1 33 LYS HG3 H -14.177 -11.357 4.391 1.00 . A A . 33 LYS HG3 1 1
17 39716 1 1 33 LYS HZ1 H -15.579 -12.565 0.023 1.00 . A A . 33 LYS HZ1 1 1
17 39717 1 1 33 LYS HZ2 H -16.879 -12.638 1.103 1.00 . A A . 33 LYS HZ2 1 1
17 39718 1 1 33 LYS HZ3 H -16.137 -14.063 0.575 1.00 . A A . 33 LYS HZ3 1 1
17 39719 1 1 33 LYS N N -10.338 -9.599 3.605 1.00 . A A . 33 LYS N 1 1
17 39720 1 1 33 LYS NZ N -15.971 -13.072 0.843 1.00 . A A . 33 LYS NZ 1 1
17 39721 1 1 33 LYS O O -10.802 -13.018 2.840 1.00 . A A . 33 LYS O 1 1
17 39722 1 1 34 GLU C C -8.151 -12.494 0.683 1.00 . A A . 34 GLU C 1 1
17 39723 1 1 34 GLU CA C -9.634 -12.217 0.458 1.00 . A A . 34 GLU CA 1 1
17 39724 1 1 34 GLU CB C -9.844 -11.603 -0.926 1.00 . A A . 34 GLU CB 1 1
17 39725 1 1 34 GLU CD C -10.182 -12.397 -3.299 1.00 . A A . 34 GLU CD 1 1
17 39726 1 1 34 GLU CG C -9.320 -12.472 -2.056 1.00 . A A . 34 GLU CG 1 1
17 39727 1 1 34 GLU H H -10.098 -10.365 1.367 1.00 . A A . 34 GLU H 1 1
17 39728 1 1 34 GLU HA H -10.173 -13.150 0.512 1.00 . A A . 34 GLU HA 1 1
17 39729 1 1 34 GLU HB2 H -10.905 -11.446 -1.081 1.00 . A A . 34 GLU HB2 1 1
17 39730 1 1 34 GLU HB3 H -9.335 -10.649 -0.967 1.00 . A A . 34 GLU HB3 1 1
17 39731 1 1 34 GLU HG2 H -8.320 -12.144 -2.309 1.00 . A A . 34 GLU HG2 1 1
17 39732 1 1 34 GLU HG3 H -9.291 -13.500 -1.715 1.00 . A A . 34 GLU HG3 1 1
17 39733 1 1 34 GLU N N -10.155 -11.334 1.494 1.00 . A A . 34 GLU N 1 1
17 39734 1 1 34 GLU O O -7.650 -13.562 0.334 1.00 . A A . 34 GLU O 1 1
17 39735 1 1 34 GLU OE1 O -10.063 -11.402 -4.045 1.00 . A A . 34 GLU OE1 1 1
17 39736 1 1 34 GLU OE2 O -10.978 -13.332 -3.529 1.00 . A A . 34 GLU OE2 1 1
17 39737 1 1 35 ALA C C -5.768 -12.864 2.450 1.00 . A A . 35 ALA C 1 1
17 39738 1 1 35 ALA CA C -6.032 -11.668 1.544 1.00 . A A . 35 ALA CA 1 1
17 39739 1 1 35 ALA CB C -5.480 -10.397 2.173 1.00 . A A . 35 ALA CB 1 1
17 39740 1 1 35 ALA H H -7.912 -10.698 1.528 1.00 . A A . 35 ALA H 1 1
17 39741 1 1 35 ALA HA H -5.528 -11.824 0.603 1.00 . A A . 35 ALA HA 1 1
17 39742 1 1 35 ALA HB1 H -6.111 -10.101 2.997 1.00 . A A . 35 ALA HB1 1 1
17 39743 1 1 35 ALA HB2 H -5.458 -9.610 1.435 1.00 . A A . 35 ALA HB2 1 1
17 39744 1 1 35 ALA HB3 H -4.478 -10.579 2.534 1.00 . A A . 35 ALA HB3 1 1
17 39745 1 1 35 ALA N N -7.456 -11.526 1.270 1.00 . A A . 35 ALA N 1 1
17 39746 1 1 35 ALA O O -4.700 -13.470 2.398 1.00 . A A . 35 ALA O 1 1
17 39747 1 1 36 ALA C C -6.697 -15.648 3.465 1.00 . A A . 36 ALA C 1 1
17 39748 1 1 36 ALA CA C -6.632 -14.316 4.203 1.00 . A A . 36 ALA CA 1 1
17 39749 1 1 36 ALA CB C -7.725 -14.242 5.258 1.00 . A A . 36 ALA CB 1 1
17 39750 1 1 36 ALA H H -7.579 -12.669 3.275 1.00 . A A . 36 ALA H 1 1
17 39751 1 1 36 ALA HA H -5.677 -14.238 4.702 1.00 . A A . 36 ALA HA 1 1
17 39752 1 1 36 ALA HB1 H -7.433 -13.545 6.030 1.00 . A A . 36 ALA HB1 1 1
17 39753 1 1 36 ALA HB2 H -7.872 -15.219 5.692 1.00 . A A . 36 ALA HB2 1 1
17 39754 1 1 36 ALA HB3 H -8.644 -13.909 4.800 1.00 . A A . 36 ALA HB3 1 1
17 39755 1 1 36 ALA N N -6.752 -13.194 3.281 1.00 . A A . 36 ALA N 1 1
17 39756 1 1 36 ALA O O -5.960 -16.582 3.783 1.00 . A A . 36 ALA O 1 1
17 39757 1 1 37 ALA C C -6.411 -17.417 1.117 1.00 . A A . 37 ALA C 1 1
17 39758 1 1 37 ALA CA C -7.745 -16.952 1.692 1.00 . A A . 37 ALA CA 1 1
17 39759 1 1 37 ALA CB C -8.756 -16.733 0.577 1.00 . A A . 37 ALA CB 1 1
17 39760 1 1 37 ALA H H -8.144 -14.954 2.271 1.00 . A A . 37 ALA H 1 1
17 39761 1 1 37 ALA HA H -8.129 -17.720 2.349 1.00 . A A . 37 ALA HA 1 1
17 39762 1 1 37 ALA HB1 H -9.669 -16.332 0.992 1.00 . A A . 37 ALA HB1 1 1
17 39763 1 1 37 ALA HB2 H -8.966 -17.675 0.092 1.00 . A A . 37 ALA HB2 1 1
17 39764 1 1 37 ALA HB3 H -8.353 -16.038 -0.145 1.00 . A A . 37 ALA HB3 1 1
17 39765 1 1 37 ALA N N -7.584 -15.731 2.477 1.00 . A A . 37 ALA N 1 1
17 39766 1 1 37 ALA O O -5.863 -18.435 1.540 1.00 . A A . 37 ALA O 1 1
17 39767 1 1 38 SER C C -3.452 -16.628 0.438 1.00 . A A . 38 SER C 1 1
17 39768 1 1 38 SER CA C -4.618 -16.999 -0.473 1.00 . A A . 38 SER CA 1 1
17 39769 1 1 38 SER CB C -4.481 -16.278 -1.816 1.00 . A A . 38 SER CB 1 1
17 39770 1 1 38 SER H H -6.372 -15.862 -0.138 1.00 . A A . 38 SER H 1 1
17 39771 1 1 38 SER HA H -4.603 -18.065 -0.643 1.00 . A A . 38 SER HA 1 1
17 39772 1 1 38 SER HB2 H -4.431 -15.210 -1.647 1.00 . A A . 38 SER HB2 1 1
17 39773 1 1 38 SER HB3 H -3.578 -16.614 -2.311 1.00 . A A . 38 SER HB3 1 1
17 39774 1 1 38 SER HG H -6.366 -16.099 -2.322 1.00 . A A . 38 SER HG 1 1
17 39775 1 1 38 SER N N -5.892 -16.664 0.155 1.00 . A A . 38 SER N 1 1
17 39776 1 1 38 SER O O -2.371 -17.213 0.347 1.00 . A A . 38 SER O 1 1
17 39777 1 1 38 SER OG O -5.590 -16.552 -2.657 1.00 . A A . 38 SER OG 1 1
17 39778 1 1 39 GLY C C -1.754 -14.145 1.627 1.00 . A A . 39 GLY C 1 1
17 39779 1 1 39 GLY CA C -2.636 -15.221 2.227 1.00 . A A . 39 GLY CA 1 1
17 39780 1 1 39 GLY H H -4.556 -15.222 1.340 1.00 . A A . 39 GLY H 1 1
17 39781 1 1 39 GLY HA2 H -3.099 -14.830 3.125 1.00 . A A . 39 GLY HA2 1 1
17 39782 1 1 39 GLY HA3 H -2.020 -16.074 2.486 1.00 . A A . 39 GLY HA3 1 1
17 39783 1 1 39 GLY N N -3.677 -15.653 1.313 1.00 . A A . 39 GLY N 1 1
17 39784 1 1 39 GLY O O -0.604 -13.980 2.036 1.00 . A A . 39 GLY O 1 1
17 39785 1 1 40 LEU C C -1.487 -11.106 0.900 1.00 . A A . 40 LEU C 1 1
17 39786 1 1 40 LEU CA C -1.532 -12.348 0.007 1.00 . A A . 40 LEU CA 1 1
17 39787 1 1 40 LEU CB C -2.138 -12.009 -1.359 1.00 . A A . 40 LEU CB 1 1
17 39788 1 1 40 LEU CD1 C -3.680 -10.060 -1.030 1.00 . A A . 40 LEU CD1 1 1
17 39789 1 1 40 LEU CD2 C -4.285 -11.864 -2.656 1.00 . A A . 40 LEU CD2 1 1
17 39790 1 1 40 LEU CG C -3.596 -11.547 -1.334 1.00 . A A . 40 LEU CG 1 1
17 39791 1 1 40 LEU H H -3.210 -13.587 0.372 1.00 . A A . 40 LEU H 1 1
17 39792 1 1 40 LEU HA H -0.525 -12.708 -0.137 1.00 . A A . 40 LEU HA 1 1
17 39793 1 1 40 LEU HB2 H -1.542 -11.229 -1.807 1.00 . A A . 40 LEU HB2 1 1
17 39794 1 1 40 LEU HB3 H -2.074 -12.889 -1.984 1.00 . A A . 40 LEU HB3 1 1
17 39795 1 1 40 LEU HD11 H -4.251 -9.908 -0.127 1.00 . A A . 40 LEU HD11 1 1
17 39796 1 1 40 LEU HD12 H -4.163 -9.552 -1.854 1.00 . A A . 40 LEU HD12 1 1
17 39797 1 1 40 LEU HD13 H -2.684 -9.661 -0.901 1.00 . A A . 40 LEU HD13 1 1
17 39798 1 1 40 LEU HD21 H -4.450 -10.946 -3.206 1.00 . A A . 40 LEU HD21 1 1
17 39799 1 1 40 LEU HD22 H -5.234 -12.340 -2.463 1.00 . A A . 40 LEU HD22 1 1
17 39800 1 1 40 LEU HD23 H -3.662 -12.526 -3.240 1.00 . A A . 40 LEU HD23 1 1
17 39801 1 1 40 LEU HG H -4.116 -12.074 -0.556 1.00 . A A . 40 LEU HG 1 1
17 39802 1 1 40 LEU N N -2.288 -13.412 0.656 1.00 . A A . 40 LEU N 1 1
17 39803 1 1 40 LEU O O -2.496 -10.721 1.491 1.00 . A A . 40 LEU O 1 1
17 39804 1 1 41 PRO C C -0.939 -8.083 1.384 1.00 . A A . 41 PRO C 1 1
17 39805 1 1 41 PRO CA C -0.126 -9.279 1.863 1.00 . A A . 41 PRO CA 1 1
17 39806 1 1 41 PRO CB C 1.373 -8.981 1.753 1.00 . A A . 41 PRO CB 1 1
17 39807 1 1 41 PRO CD C 0.950 -10.873 0.365 1.00 . A A . 41 PRO CD 1 1
17 39808 1 1 41 PRO CG C 1.806 -9.647 0.494 1.00 . A A . 41 PRO CG 1 1
17 39809 1 1 41 PRO HA H -0.377 -9.487 2.892 1.00 . A A . 41 PRO HA 1 1
17 39810 1 1 41 PRO HB2 H 1.526 -7.912 1.708 1.00 . A A . 41 PRO HB2 1 1
17 39811 1 1 41 PRO HB3 H 1.888 -9.388 2.609 1.00 . A A . 41 PRO HB3 1 1
17 39812 1 1 41 PRO HD2 H 0.784 -11.110 -0.676 1.00 . A A . 41 PRO HD2 1 1
17 39813 1 1 41 PRO HD3 H 1.404 -11.706 0.878 1.00 . A A . 41 PRO HD3 1 1
17 39814 1 1 41 PRO HG2 H 1.646 -8.987 -0.346 1.00 . A A . 41 PRO HG2 1 1
17 39815 1 1 41 PRO HG3 H 2.845 -9.924 0.565 1.00 . A A . 41 PRO HG3 1 1
17 39816 1 1 41 PRO N N -0.305 -10.472 1.022 1.00 . A A . 41 PRO N 1 1
17 39817 1 1 41 PRO O O -1.588 -8.134 0.337 1.00 . A A . 41 PRO O 1 1
17 39818 1 1 42 LEU C C -0.674 -4.630 1.595 1.00 . A A . 42 LEU C 1 1
17 39819 1 1 42 LEU CA C -1.629 -5.795 1.824 1.00 . A A . 42 LEU CA 1 1
17 39820 1 1 42 LEU CB C -2.621 -5.444 2.935 1.00 . A A . 42 LEU CB 1 1
17 39821 1 1 42 LEU CD1 C -4.055 -7.490 2.761 1.00 . A A . 42 LEU CD1 1 1
17 39822 1 1 42 LEU CD2 C -4.983 -5.395 3.769 1.00 . A A . 42 LEU CD2 1 1
17 39823 1 1 42 LEU CG C -4.041 -5.969 2.722 1.00 . A A . 42 LEU CG 1 1
17 39824 1 1 42 LEU H H -0.366 -7.023 2.988 1.00 . A A . 42 LEU H 1 1
17 39825 1 1 42 LEU HA H -2.175 -5.982 0.914 1.00 . A A . 42 LEU HA 1 1
17 39826 1 1 42 LEU HB2 H -2.245 -5.848 3.863 1.00 . A A . 42 LEU HB2 1 1
17 39827 1 1 42 LEU HB3 H -2.668 -4.370 3.022 1.00 . A A . 42 LEU HB3 1 1
17 39828 1 1 42 LEU HD11 H -4.487 -7.822 3.694 1.00 . A A . 42 LEU HD11 1 1
17 39829 1 1 42 LEU HD12 H -3.043 -7.861 2.680 1.00 . A A . 42 LEU HD12 1 1
17 39830 1 1 42 LEU HD13 H -4.643 -7.864 1.938 1.00 . A A . 42 LEU HD13 1 1
17 39831 1 1 42 LEU HD21 H -5.450 -4.501 3.381 1.00 . A A . 42 LEU HD21 1 1
17 39832 1 1 42 LEU HD22 H -4.423 -5.151 4.661 1.00 . A A . 42 LEU HD22 1 1
17 39833 1 1 42 LEU HD23 H -5.744 -6.123 4.009 1.00 . A A . 42 LEU HD23 1 1
17 39834 1 1 42 LEU HG H -4.390 -5.658 1.748 1.00 . A A . 42 LEU HG 1 1
17 39835 1 1 42 LEU N N -0.900 -7.004 2.163 1.00 . A A . 42 LEU N 1 1
17 39836 1 1 42 LEU O O 0.386 -4.546 2.213 1.00 . A A . 42 LEU O 1 1
17 39837 1 1 43 MET C C -1.121 -1.294 0.535 1.00 . A A . 43 MET C 1 1
17 39838 1 1 43 MET CA C -0.271 -2.555 0.382 1.00 . A A . 43 MET CA 1 1
17 39839 1 1 43 MET CB C 0.274 -2.664 -1.044 1.00 . A A . 43 MET CB 1 1
17 39840 1 1 43 MET CE C 2.003 -3.261 -3.387 1.00 . A A . 43 MET CE 1 1
17 39841 1 1 43 MET CG C 1.081 -1.454 -1.491 1.00 . A A . 43 MET CG 1 1
17 39842 1 1 43 MET H H -1.930 -3.862 0.252 1.00 . A A . 43 MET H 1 1
17 39843 1 1 43 MET HA H 0.554 -2.510 1.077 1.00 . A A . 43 MET HA 1 1
17 39844 1 1 43 MET HB2 H 0.912 -3.538 -1.105 1.00 . A A . 43 MET HB2 1 1
17 39845 1 1 43 MET HB3 H -0.561 -2.785 -1.723 1.00 . A A . 43 MET HB3 1 1
17 39846 1 1 43 MET HE1 H 1.842 -4.128 -2.764 1.00 . A A . 43 MET HE1 1 1
17 39847 1 1 43 MET HE2 H 2.738 -3.492 -4.142 1.00 . A A . 43 MET HE2 1 1
17 39848 1 1 43 MET HE3 H 1.075 -2.983 -3.862 1.00 . A A . 43 MET HE3 1 1
17 39849 1 1 43 MET HG2 H 0.468 -0.847 -2.140 1.00 . A A . 43 MET HG2 1 1
17 39850 1 1 43 MET HG3 H 1.356 -0.881 -0.620 1.00 . A A . 43 MET HG3 1 1
17 39851 1 1 43 MET N N -1.071 -3.731 0.704 1.00 . A A . 43 MET N 1 1
17 39852 1 1 43 MET O O -2.347 -1.369 0.545 1.00 . A A . 43 MET O 1 1
17 39853 1 1 43 MET SD S 2.587 -1.902 -2.379 1.00 . A A . 43 MET SD 1 1
17 39854 1 1 44 VAL C C -0.589 2.221 -0.029 1.00 . A A . 44 VAL C 1 1
17 39855 1 1 44 VAL CA C -1.184 1.114 0.836 1.00 . A A . 44 VAL CA 1 1
17 39856 1 1 44 VAL CB C -1.176 1.576 2.307 1.00 . A A . 44 VAL CB 1 1
17 39857 1 1 44 VAL CG1 C -1.911 2.898 2.469 1.00 . A A . 44 VAL CG1 1 1
17 39858 1 1 44 VAL CG2 C -1.791 0.510 3.198 1.00 . A A . 44 VAL CG2 1 1
17 39859 1 1 44 VAL H H 0.506 -0.143 0.670 1.00 . A A . 44 VAL H 1 1
17 39860 1 1 44 VAL HA H -2.209 0.953 0.539 1.00 . A A . 44 VAL HA 1 1
17 39861 1 1 44 VAL HB H -0.150 1.720 2.613 1.00 . A A . 44 VAL HB 1 1
17 39862 1 1 44 VAL HG11 H -1.265 3.709 2.169 1.00 . A A . 44 VAL HG11 1 1
17 39863 1 1 44 VAL HG12 H -2.196 3.028 3.502 1.00 . A A . 44 VAL HG12 1 1
17 39864 1 1 44 VAL HG13 H -2.796 2.896 1.850 1.00 . A A . 44 VAL HG13 1 1
17 39865 1 1 44 VAL HG21 H -1.362 0.579 4.186 1.00 . A A . 44 VAL HG21 1 1
17 39866 1 1 44 VAL HG22 H -1.586 -0.463 2.784 1.00 . A A . 44 VAL HG22 1 1
17 39867 1 1 44 VAL HG23 H -2.861 0.663 3.253 1.00 . A A . 44 VAL HG23 1 1
17 39868 1 1 44 VAL N N -0.469 -0.144 0.670 1.00 . A A . 44 VAL N 1 1
17 39869 1 1 44 VAL O O 0.611 2.489 0.022 1.00 . A A . 44 VAL O 1 1
17 39870 1 1 45 ILE C C -1.856 5.213 -1.355 1.00 . A A . 45 ILE C 1 1
17 39871 1 1 45 ILE CA C -1.034 3.964 -1.670 1.00 . A A . 45 ILE CA 1 1
17 39872 1 1 45 ILE CB C -1.187 3.597 -3.165 1.00 . A A . 45 ILE CB 1 1
17 39873 1 1 45 ILE CD1 C -0.151 2.138 -4.986 1.00 . A A . 45 ILE CD1 1 1
17 39874 1 1 45 ILE CG1 C -0.311 2.384 -3.499 1.00 . A A . 45 ILE CG1 1 1
17 39875 1 1 45 ILE CG2 C -0.827 4.781 -4.056 1.00 . A A . 45 ILE CG2 1 1
17 39876 1 1 45 ILE H H -2.390 2.613 -0.790 1.00 . A A . 45 ILE H 1 1
17 39877 1 1 45 ILE HA H 0.006 4.171 -1.472 1.00 . A A . 45 ILE HA 1 1
17 39878 1 1 45 ILE HB H -2.220 3.344 -3.345 1.00 . A A . 45 ILE HB 1 1
17 39879 1 1 45 ILE HD11 H -1.115 1.921 -5.422 1.00 . A A . 45 ILE HD11 1 1
17 39880 1 1 45 ILE HD12 H 0.512 1.302 -5.143 1.00 . A A . 45 ILE HD12 1 1
17 39881 1 1 45 ILE HD13 H 0.263 3.019 -5.453 1.00 . A A . 45 ILE HD13 1 1
17 39882 1 1 45 ILE HG12 H 0.676 2.536 -3.081 1.00 . A A . 45 ILE HG12 1 1
17 39883 1 1 45 ILE HG13 H -0.755 1.497 -3.061 1.00 . A A . 45 ILE HG13 1 1
17 39884 1 1 45 ILE HG21 H -1.544 4.859 -4.860 1.00 . A A . 45 ILE HG21 1 1
17 39885 1 1 45 ILE HG22 H 0.159 4.633 -4.470 1.00 . A A . 45 ILE HG22 1 1
17 39886 1 1 45 ILE HG23 H -0.839 5.693 -3.475 1.00 . A A . 45 ILE HG23 1 1
17 39887 1 1 45 ILE N N -1.448 2.870 -0.807 1.00 . A A . 45 ILE N 1 1
17 39888 1 1 45 ILE O O -3.001 5.352 -1.786 1.00 . A A . 45 ILE O 1 1
17 39889 1 1 46 ILE C C -1.312 8.541 -0.903 1.00 . A A . 46 ILE C 1 1
17 39890 1 1 46 ILE CA C -1.946 7.345 -0.207 1.00 . A A . 46 ILE CA 1 1
17 39891 1 1 46 ILE CB C -1.903 7.564 1.319 1.00 . A A . 46 ILE CB 1 1
17 39892 1 1 46 ILE CD1 C -1.150 6.070 3.230 1.00 . A A . 46 ILE CD1 1 1
17 39893 1 1 46 ILE CG1 C -2.097 6.241 2.065 1.00 . A A . 46 ILE CG1 1 1
17 39894 1 1 46 ILE CG2 C -2.963 8.568 1.745 1.00 . A A . 46 ILE CG2 1 1
17 39895 1 1 46 ILE H H -0.355 5.955 -0.263 1.00 . A A . 46 ILE H 1 1
17 39896 1 1 46 ILE HA H -2.980 7.267 -0.512 1.00 . A A . 46 ILE HA 1 1
17 39897 1 1 46 ILE HB H -0.936 7.971 1.572 1.00 . A A . 46 ILE HB 1 1
17 39898 1 1 46 ILE HD11 H -1.616 5.455 3.986 1.00 . A A . 46 ILE HD11 1 1
17 39899 1 1 46 ILE HD12 H -0.917 7.039 3.646 1.00 . A A . 46 ILE HD12 1 1
17 39900 1 1 46 ILE HD13 H -0.241 5.595 2.888 1.00 . A A . 46 ILE HD13 1 1
17 39901 1 1 46 ILE HG12 H -3.103 6.198 2.451 1.00 . A A . 46 ILE HG12 1 1
17 39902 1 1 46 ILE HG13 H -1.942 5.420 1.383 1.00 . A A . 46 ILE HG13 1 1
17 39903 1 1 46 ILE HG21 H -2.887 9.455 1.133 1.00 . A A . 46 ILE HG21 1 1
17 39904 1 1 46 ILE HG22 H -2.810 8.832 2.781 1.00 . A A . 46 ILE HG22 1 1
17 39905 1 1 46 ILE HG23 H -3.941 8.129 1.625 1.00 . A A . 46 ILE HG23 1 1
17 39906 1 1 46 ILE N N -1.266 6.118 -0.587 1.00 . A A . 46 ILE N 1 1
17 39907 1 1 46 ILE O O -0.102 8.565 -1.128 1.00 . A A . 46 ILE O 1 1
17 39908 1 1 47 HIS C C -2.254 11.981 -1.368 1.00 . A A . 47 HIS C 1 1
17 39909 1 1 47 HIS CA C -1.625 10.715 -1.932 1.00 . A A . 47 HIS CA 1 1
17 39910 1 1 47 HIS CB C -1.897 10.640 -3.437 1.00 . A A . 47 HIS CB 1 1
17 39911 1 1 47 HIS CD2 C -2.749 8.244 -3.924 1.00 . A A . 47 HIS CD2 1 1
17 39912 1 1 47 HIS CE1 C -1.058 7.539 -5.126 1.00 . A A . 47 HIS CE1 1 1
17 39913 1 1 47 HIS CG C -1.853 9.254 -3.998 1.00 . A A . 47 HIS CG 1 1
17 39914 1 1 47 HIS H H -3.090 9.450 -1.054 1.00 . A A . 47 HIS H 1 1
17 39915 1 1 47 HIS HA H -0.557 10.758 -1.772 1.00 . A A . 47 HIS HA 1 1
17 39916 1 1 47 HIS HB2 H -2.881 11.045 -3.635 1.00 . A A . 47 HIS HB2 1 1
17 39917 1 1 47 HIS HB3 H -1.154 11.233 -3.957 1.00 . A A . 47 HIS HB3 1 1
17 39918 1 1 47 HIS HD1 H 0.005 9.281 -4.989 1.00 . A A . 47 HIS HD1 1 1
17 39919 1 1 47 HIS HD2 H -3.691 8.264 -3.399 1.00 . A A . 47 HIS HD2 1 1
17 39920 1 1 47 HIS HE1 H -0.413 6.915 -5.728 1.00 . A A . 47 HIS HE1 1 1
17 39921 1 1 47 HIS HE2 H -2.734 6.389 -4.899 1.00 . A A . 47 HIS HE2 1 1
17 39922 1 1 47 HIS N N -2.129 9.525 -1.253 1.00 . A A . 47 HIS N 1 1
17 39923 1 1 47 HIS ND1 N -0.805 8.781 -4.756 1.00 . A A . 47 HIS ND1 1 1
17 39924 1 1 47 HIS NE2 N -2.233 7.188 -4.634 1.00 . A A . 47 HIS NE2 1 1
17 39925 1 1 47 HIS O O -3.402 12.300 -1.675 1.00 . A A . 47 HIS O 1 1
17 39926 1 1 48 LYS C C -1.205 15.160 -0.421 1.00 . A A . 48 LYS C 1 1
17 39927 1 1 48 LYS CA C -2.010 13.947 0.039 1.00 . A A . 48 LYS CA 1 1
17 39928 1 1 48 LYS CB C -2.003 13.863 1.564 1.00 . A A . 48 LYS CB 1 1
17 39929 1 1 48 LYS CD C -3.984 15.051 2.563 1.00 . A A . 48 LYS CD 1 1
17 39930 1 1 48 LYS CE C -4.704 15.708 1.394 1.00 . A A . 48 LYS CE 1 1
17 39931 1 1 48 LYS CG C -3.389 13.706 2.171 1.00 . A A . 48 LYS CG 1 1
17 39932 1 1 48 LYS H H -0.581 12.402 -0.340 1.00 . A A . 48 LYS H 1 1
17 39933 1 1 48 LYS HA H -3.032 14.067 -0.293 1.00 . A A . 48 LYS HA 1 1
17 39934 1 1 48 LYS HB2 H -1.407 13.018 1.861 1.00 . A A . 48 LYS HB2 1 1
17 39935 1 1 48 LYS HB3 H -1.558 14.763 1.965 1.00 . A A . 48 LYS HB3 1 1
17 39936 1 1 48 LYS HD2 H -4.688 14.900 3.367 1.00 . A A . 48 LYS HD2 1 1
17 39937 1 1 48 LYS HD3 H -3.189 15.701 2.896 1.00 . A A . 48 LYS HD3 1 1
17 39938 1 1 48 LYS HE2 H -4.292 15.326 0.473 1.00 . A A . 48 LYS HE2 1 1
17 39939 1 1 48 LYS HE3 H -5.753 15.459 1.447 1.00 . A A . 48 LYS HE3 1 1
17 39940 1 1 48 LYS HG2 H -4.036 13.234 1.447 1.00 . A A . 48 LYS HG2 1 1
17 39941 1 1 48 LYS HG3 H -3.317 13.084 3.052 1.00 . A A . 48 LYS HG3 1 1
17 39942 1 1 48 LYS HZ1 H -5.339 17.620 1.945 1.00 . A A . 48 LYS HZ1 1 1
17 39943 1 1 48 LYS HZ2 H -4.563 17.563 0.443 1.00 . A A . 48 LYS HZ2 1 1
17 39944 1 1 48 LYS HZ3 H -3.658 17.453 1.868 1.00 . A A . 48 LYS HZ3 1 1
17 39945 1 1 48 LYS N N -1.499 12.707 -0.551 1.00 . A A . 48 LYS N 1 1
17 39946 1 1 48 LYS NZ N -4.555 17.190 1.414 1.00 . A A . 48 LYS NZ 1 1
17 39947 1 1 48 LYS O O -0.070 15.031 -0.879 1.00 . A A . 48 LYS O 1 1
17 39948 1 1 49 SER C C -0.834 17.597 -2.169 1.00 . A A . 49 SER C 1 1
17 39949 1 1 49 SER CA C -1.157 17.590 -0.680 1.00 . A A . 49 SER CA 1 1
17 39950 1 1 49 SER CB C 0.124 17.797 0.131 1.00 . A A . 49 SER CB 1 1
17 39951 1 1 49 SER H H -2.709 16.378 0.088 1.00 . A A . 49 SER H 1 1
17 39952 1 1 49 SER HA H -1.839 18.399 -0.469 1.00 . A A . 49 SER HA 1 1
17 39953 1 1 49 SER HB2 H 0.401 16.866 0.602 1.00 . A A . 49 SER HB2 1 1
17 39954 1 1 49 SER HB3 H 0.918 18.118 -0.527 1.00 . A A . 49 SER HB3 1 1
17 39955 1 1 49 SER HG H -0.210 19.634 0.723 1.00 . A A . 49 SER HG 1 1
17 39956 1 1 49 SER N N -1.806 16.343 -0.287 1.00 . A A . 49 SER N 1 1
17 39957 1 1 49 SER O O -1.245 16.703 -2.907 1.00 . A A . 49 SER O 1 1
17 39958 1 1 49 SER OG O -0.063 18.779 1.135 1.00 . A A . 49 SER OG 1 1
17 39959 1 1 50 TRP C C 1.250 17.612 -4.385 1.00 . A A . 50 TRP C 1 1
17 39960 1 1 50 TRP CA C 0.296 18.739 -4.002 1.00 . A A . 50 TRP CA 1 1
17 39961 1 1 50 TRP CB C 0.952 20.100 -4.257 1.00 . A A . 50 TRP CB 1 1
17 39962 1 1 50 TRP CD1 C 3.290 20.123 -3.210 1.00 . A A . 50 TRP CD1 1 1
17 39963 1 1 50 TRP CD2 C 1.752 21.267 -2.051 1.00 . A A . 50 TRP CD2 1 1
17 39964 1 1 50 TRP CE2 C 2.984 21.357 -1.375 1.00 . A A . 50 TRP CE2 1 1
17 39965 1 1 50 TRP CE3 C 0.638 21.911 -1.508 1.00 . A A . 50 TRP CE3 1 1
17 39966 1 1 50 TRP CG C 1.971 20.473 -3.223 1.00 . A A . 50 TRP CG 1 1
17 39967 1 1 50 TRP CH2 C 2.021 22.685 0.325 1.00 . A A . 50 TRP CH2 1 1
17 39968 1 1 50 TRP CZ2 C 3.129 22.064 -0.184 1.00 . A A . 50 TRP CZ2 1 1
17 39969 1 1 50 TRP CZ3 C 0.783 22.613 -0.326 1.00 . A A . 50 TRP CZ3 1 1
17 39970 1 1 50 TRP H H 0.206 19.293 -1.962 1.00 . A A . 50 TRP H 1 1
17 39971 1 1 50 TRP HA H -0.597 18.659 -4.603 1.00 . A A . 50 TRP HA 1 1
17 39972 1 1 50 TRP HB2 H 1.447 20.077 -5.220 1.00 . A A . 50 TRP HB2 1 1
17 39973 1 1 50 TRP HB3 H 0.185 20.864 -4.263 1.00 . A A . 50 TRP HB3 1 1
17 39974 1 1 50 TRP HD1 H 3.767 19.518 -3.966 1.00 . A A . 50 TRP HD1 1 1
17 39975 1 1 50 TRP HE1 H 4.851 20.540 -1.867 1.00 . A A . 50 TRP HE1 1 1
17 39976 1 1 50 TRP HE3 H -0.325 21.868 -1.996 1.00 . A A . 50 TRP HE3 1 1
17 39977 1 1 50 TRP HH2 H 2.089 23.245 1.246 1.00 . A A . 50 TRP HH2 1 1
17 39978 1 1 50 TRP HZ2 H 4.077 22.130 0.330 1.00 . A A . 50 TRP HZ2 1 1
17 39979 1 1 50 TRP HZ3 H -0.067 23.118 0.108 1.00 . A A . 50 TRP HZ3 1 1
17 39980 1 1 50 TRP N N -0.093 18.614 -2.602 1.00 . A A . 50 TRP N 1 1
17 39981 1 1 50 TRP NE1 N 3.906 20.650 -2.100 1.00 . A A . 50 TRP NE1 1 1
17 39982 1 1 50 TRP O O 2.441 17.833 -4.600 1.00 . A A . 50 TRP O 1 1
17 39983 1 1 51 CYS C C 1.625 15.051 -6.298 1.00 . A A . 51 CYS C 1 1
17 39984 1 1 51 CYS CA C 1.496 15.221 -4.780 1.00 . A A . 51 CYS CA 1 1
17 39985 1 1 51 CYS CB C 0.840 13.982 -4.139 1.00 . A A . 51 CYS CB 1 1
17 39986 1 1 51 CYS H H -0.244 16.296 -4.250 1.00 . A A . 51 CYS H 1 1
17 39987 1 1 51 CYS HA H 2.481 15.353 -4.354 1.00 . A A . 51 CYS HA 1 1
17 39988 1 1 51 CYS HB2 H 1.384 13.728 -3.243 1.00 . A A . 51 CYS HB2 1 1
17 39989 1 1 51 CYS HB3 H -0.177 14.229 -3.870 1.00 . A A . 51 CYS HB3 1 1
17 39990 1 1 51 CYS N N 0.711 16.400 -4.447 1.00 . A A . 51 CYS N 1 1
17 39991 1 1 51 CYS O O 0.640 15.162 -7.028 1.00 . A A . 51 CYS O 1 1
17 39992 1 1 51 CYS SG S 0.787 12.483 -5.182 1.00 . A A . 51 CYS SG 1 1
17 39993 1 1 52 GLY C C 3.086 13.092 -8.540 1.00 . A A . 52 GLY C 1 1
17 39994 1 1 52 GLY CA C 3.062 14.561 -8.187 1.00 . A A . 52 GLY CA 1 1
17 39995 1 1 52 GLY H H 3.587 14.674 -6.135 1.00 . A A . 52 GLY H 1 1
17 39996 1 1 52 GLY HA2 H 2.263 15.040 -8.740 1.00 . A A . 52 GLY HA2 1 1
17 39997 1 1 52 GLY HA3 H 4.006 15.002 -8.473 1.00 . A A . 52 GLY HA3 1 1
17 39998 1 1 52 GLY N N 2.840 14.764 -6.763 1.00 . A A . 52 GLY N 1 1
17 39999 1 1 52 GLY O O 2.713 12.703 -9.645 1.00 . A A . 52 GLY O 1 1
17 40000 1 1 53 ALA C C 2.173 10.301 -8.153 1.00 . A A . 53 ALA C 1 1
17 40001 1 1 53 ALA CA C 3.550 10.826 -7.778 1.00 . A A . 53 ALA CA 1 1
17 40002 1 1 53 ALA CB C 4.068 10.129 -6.529 1.00 . A A . 53 ALA CB 1 1
17 40003 1 1 53 ALA H H 3.772 12.640 -6.713 1.00 . A A . 53 ALA H 1 1
17 40004 1 1 53 ALA HA H 4.226 10.618 -8.589 1.00 . A A . 53 ALA HA 1 1
17 40005 1 1 53 ALA HB1 H 5.062 10.487 -6.304 1.00 . A A . 53 ALA HB1 1 1
17 40006 1 1 53 ALA HB2 H 4.097 9.063 -6.697 1.00 . A A . 53 ALA HB2 1 1
17 40007 1 1 53 ALA HB3 H 3.412 10.345 -5.697 1.00 . A A . 53 ALA HB3 1 1
17 40008 1 1 53 ALA N N 3.505 12.268 -7.581 1.00 . A A . 53 ALA N 1 1
17 40009 1 1 53 ALA O O 2.036 9.179 -8.634 1.00 . A A . 53 ALA O 1 1
17 40010 1 1 54 CYS C C -0.626 11.468 -9.553 1.00 . A A . 54 CYS C 1 1
17 40011 1 1 54 CYS CA C -0.203 10.765 -8.270 1.00 . A A . 54 CYS CA 1 1
17 40012 1 1 54 CYS CB C -1.149 11.128 -7.119 1.00 . A A . 54 CYS CB 1 1
17 40013 1 1 54 CYS H H 1.334 12.012 -7.569 1.00 . A A . 54 CYS H 1 1
17 40014 1 1 54 CYS HA H -0.223 9.699 -8.429 1.00 . A A . 54 CYS HA 1 1
17 40015 1 1 54 CYS HB2 H -2.166 11.127 -7.488 1.00 . A A . 54 CYS HB2 1 1
17 40016 1 1 54 CYS HB3 H -1.049 10.386 -6.338 1.00 . A A . 54 CYS HB3 1 1
17 40017 1 1 54 CYS N N 1.158 11.129 -7.940 1.00 . A A . 54 CYS N 1 1
17 40018 1 1 54 CYS O O -1.377 10.919 -10.367 1.00 . A A . 54 CYS O 1 1
17 40019 1 1 54 CYS SG S -0.840 12.765 -6.370 1.00 . A A . 54 CYS SG 1 1
17 40020 1 1 55 LYS C C -0.020 12.664 -12.174 1.00 . A A . 55 LYS C 1 1
17 40021 1 1 55 LYS CA C -0.420 13.452 -10.934 1.00 . A A . 55 LYS CA 1 1
17 40022 1 1 55 LYS CB C 0.308 14.796 -10.907 1.00 . A A . 55 LYS CB 1 1
17 40023 1 1 55 LYS CD C 0.562 17.023 -12.047 1.00 . A A . 55 LYS CD 1 1
17 40024 1 1 55 LYS CE C 0.247 18.257 -11.217 1.00 . A A . 55 LYS CE 1 1
17 40025 1 1 55 LYS CG C -0.383 15.876 -11.723 1.00 . A A . 55 LYS CG 1 1
17 40026 1 1 55 LYS H H 0.487 13.057 -9.068 1.00 . A A . 55 LYS H 1 1
17 40027 1 1 55 LYS HA H -1.486 13.626 -10.959 1.00 . A A . 55 LYS HA 1 1
17 40028 1 1 55 LYS HB2 H 0.377 15.134 -9.884 1.00 . A A . 55 LYS HB2 1 1
17 40029 1 1 55 LYS HB3 H 1.306 14.661 -11.300 1.00 . A A . 55 LYS HB3 1 1
17 40030 1 1 55 LYS HD2 H 1.576 16.711 -11.841 1.00 . A A . 55 LYS HD2 1 1
17 40031 1 1 55 LYS HD3 H 0.465 17.270 -13.094 1.00 . A A . 55 LYS HD3 1 1
17 40032 1 1 55 LYS HE2 H 0.318 19.129 -11.850 1.00 . A A . 55 LYS HE2 1 1
17 40033 1 1 55 LYS HE3 H -0.758 18.171 -10.833 1.00 . A A . 55 LYS HE3 1 1
17 40034 1 1 55 LYS HG2 H -0.735 15.441 -12.650 1.00 . A A . 55 LYS HG2 1 1
17 40035 1 1 55 LYS HG3 H -1.222 16.259 -11.154 1.00 . A A . 55 LYS HG3 1 1
17 40036 1 1 55 LYS HZ1 H 0.697 18.823 -9.257 1.00 . A A . 55 LYS HZ1 1 1
17 40037 1 1 55 LYS HZ2 H 1.977 19.037 -10.344 1.00 . A A . 55 LYS HZ2 1 1
17 40038 1 1 55 LYS HZ3 H 1.576 17.486 -9.803 1.00 . A A . 55 LYS HZ3 1 1
17 40039 1 1 55 LYS N N -0.119 12.681 -9.741 1.00 . A A . 55 LYS N 1 1
17 40040 1 1 55 LYS NZ N 1.190 18.411 -10.075 1.00 . A A . 55 LYS NZ 1 1
17 40041 1 1 55 LYS O O -0.777 12.576 -13.140 1.00 . A A . 55 LYS O 1 1
17 40042 1 1 56 ALA C C 0.975 9.920 -13.292 1.00 . A A . 56 ALA C 1 1
17 40043 1 1 56 ALA CA C 1.666 11.279 -13.246 1.00 . A A . 56 ALA CA 1 1
17 40044 1 1 56 ALA CB C 3.176 11.111 -13.143 1.00 . A A . 56 ALA CB 1 1
17 40045 1 1 56 ALA H H 1.734 12.175 -11.322 1.00 . A A . 56 ALA H 1 1
17 40046 1 1 56 ALA HA H 1.447 11.810 -14.160 1.00 . A A . 56 ALA HA 1 1
17 40047 1 1 56 ALA HB1 H 3.642 11.495 -14.038 1.00 . A A . 56 ALA HB1 1 1
17 40048 1 1 56 ALA HB2 H 3.417 10.064 -13.032 1.00 . A A . 56 ALA HB2 1 1
17 40049 1 1 56 ALA HB3 H 3.541 11.657 -12.285 1.00 . A A . 56 ALA HB3 1 1
17 40050 1 1 56 ALA N N 1.173 12.076 -12.129 1.00 . A A . 56 ALA N 1 1
17 40051 1 1 56 ALA O O 0.885 9.295 -14.349 1.00 . A A . 56 ALA O 1 1
17 40052 1 1 57 LEU C C -1.417 8.130 -12.955 1.00 . A A . 57 LEU C 1 1
17 40053 1 1 57 LEU CA C -0.195 8.178 -12.042 1.00 . A A . 57 LEU CA 1 1
17 40054 1 1 57 LEU CB C -0.620 7.913 -10.591 1.00 . A A . 57 LEU CB 1 1
17 40055 1 1 57 LEU CD1 C -0.068 5.741 -9.453 1.00 . A A . 57 LEU CD1 1 1
17 40056 1 1 57 LEU CD2 C 1.787 7.167 -10.341 1.00 . A A . 57 LEU CD2 1 1
17 40057 1 1 57 LEU CG C 0.398 7.165 -9.713 1.00 . A A . 57 LEU CG 1 1
17 40058 1 1 57 LEU H H 0.592 10.009 -11.330 1.00 . A A . 57 LEU H 1 1
17 40059 1 1 57 LEU HA H 0.496 7.411 -12.348 1.00 . A A . 57 LEU HA 1 1
17 40060 1 1 57 LEU HB2 H -0.826 8.863 -10.125 1.00 . A A . 57 LEU HB2 1 1
17 40061 1 1 57 LEU HB3 H -1.533 7.338 -10.608 1.00 . A A . 57 LEU HB3 1 1
17 40062 1 1 57 LEU HD11 H -0.827 5.472 -10.171 1.00 . A A . 57 LEU HD11 1 1
17 40063 1 1 57 LEU HD12 H -0.477 5.673 -8.456 1.00 . A A . 57 LEU HD12 1 1
17 40064 1 1 57 LEU HD13 H 0.770 5.066 -9.543 1.00 . A A . 57 LEU HD13 1 1
17 40065 1 1 57 LEU HD21 H 2.532 7.068 -9.567 1.00 . A A . 57 LEU HD21 1 1
17 40066 1 1 57 LEU HD22 H 1.942 8.096 -10.872 1.00 . A A . 57 LEU HD22 1 1
17 40067 1 1 57 LEU HD23 H 1.874 6.340 -11.030 1.00 . A A . 57 LEU HD23 1 1
17 40068 1 1 57 LEU HG H 0.464 7.667 -8.759 1.00 . A A . 57 LEU HG 1 1
17 40069 1 1 57 LEU N N 0.488 9.466 -12.139 1.00 . A A . 57 LEU N 1 1
17 40070 1 1 57 LEU O O -1.815 7.069 -13.418 1.00 . A A . 57 LEU O 1 1
17 40071 1 1 58 LYS C C -3.004 8.646 -15.403 1.00 . A A . 58 LYS C 1 1
17 40072 1 1 58 LYS CA C -3.211 9.339 -14.040 1.00 . A A . 58 LYS CA 1 1
17 40073 1 1 58 LYS CB C -3.637 10.797 -14.250 1.00 . A A . 58 LYS CB 1 1
17 40074 1 1 58 LYS CD C -5.179 12.679 -13.626 1.00 . A A . 58 LYS CD 1 1
17 40075 1 1 58 LYS CE C -4.026 13.671 -13.566 1.00 . A A . 58 LYS CE 1 1
17 40076 1 1 58 LYS CG C -4.720 11.268 -13.296 1.00 . A A . 58 LYS CG 1 1
17 40077 1 1 58 LYS H H -1.676 10.101 -12.784 1.00 . A A . 58 LYS H 1 1
17 40078 1 1 58 LYS HA H -4.004 8.827 -13.517 1.00 . A A . 58 LYS HA 1 1
17 40079 1 1 58 LYS HB2 H -2.773 11.433 -14.117 1.00 . A A . 58 LYS HB2 1 1
17 40080 1 1 58 LYS HB3 H -4.003 10.911 -15.261 1.00 . A A . 58 LYS HB3 1 1
17 40081 1 1 58 LYS HD2 H -5.596 12.690 -14.620 1.00 . A A . 58 LYS HD2 1 1
17 40082 1 1 58 LYS HD3 H -5.933 12.978 -12.914 1.00 . A A . 58 LYS HD3 1 1
17 40083 1 1 58 LYS HE2 H -3.377 13.401 -12.746 1.00 . A A . 58 LYS HE2 1 1
17 40084 1 1 58 LYS HE3 H -3.474 13.617 -14.492 1.00 . A A . 58 LYS HE3 1 1
17 40085 1 1 58 LYS HG2 H -5.565 10.602 -13.371 1.00 . A A . 58 LYS HG2 1 1
17 40086 1 1 58 LYS HG3 H -4.331 11.251 -12.289 1.00 . A A . 58 LYS HG3 1 1
17 40087 1 1 58 LYS HZ1 H -5.271 15.085 -12.662 1.00 . A A . 58 LYS HZ1 1 1
17 40088 1 1 58 LYS HZ2 H -4.861 15.454 -14.263 1.00 . A A . 58 LYS HZ2 1 1
17 40089 1 1 58 LYS HZ3 H -3.725 15.667 -13.027 1.00 . A A . 58 LYS HZ3 1 1
17 40090 1 1 58 LYS N N -2.022 9.278 -13.195 1.00 . A A . 58 LYS N 1 1
17 40091 1 1 58 LYS NZ N -4.505 15.067 -13.365 1.00 . A A . 58 LYS NZ 1 1
17 40092 1 1 58 LYS O O -3.573 7.579 -15.657 1.00 . A A . 58 LYS O 1 1
17 40093 1 1 59 PRO C C -0.948 7.549 -17.678 1.00 . A A . 59 PRO C 1 1
17 40094 1 1 59 PRO CA C -1.954 8.694 -17.646 1.00 . A A . 59 PRO CA 1 1
17 40095 1 1 59 PRO CB C -1.394 9.894 -18.402 1.00 . A A . 59 PRO CB 1 1
17 40096 1 1 59 PRO CD C -1.472 10.511 -16.097 1.00 . A A . 59 PRO CD 1 1
17 40097 1 1 59 PRO CG C -0.666 10.666 -17.361 1.00 . A A . 59 PRO CG 1 1
17 40098 1 1 59 PRO HA H -2.871 8.375 -18.115 1.00 . A A . 59 PRO HA 1 1
17 40099 1 1 59 PRO HB2 H -0.727 9.553 -19.185 1.00 . A A . 59 PRO HB2 1 1
17 40100 1 1 59 PRO HB3 H -2.205 10.469 -18.828 1.00 . A A . 59 PRO HB3 1 1
17 40101 1 1 59 PRO HD2 H -0.819 10.434 -15.235 1.00 . A A . 59 PRO HD2 1 1
17 40102 1 1 59 PRO HD3 H -2.157 11.340 -15.990 1.00 . A A . 59 PRO HD3 1 1
17 40103 1 1 59 PRO HG2 H 0.326 10.261 -17.226 1.00 . A A . 59 PRO HG2 1 1
17 40104 1 1 59 PRO HG3 H -0.612 11.705 -17.645 1.00 . A A . 59 PRO HG3 1 1
17 40105 1 1 59 PRO N N -2.199 9.245 -16.304 1.00 . A A . 59 PRO N 1 1
17 40106 1 1 59 PRO O O -0.857 6.827 -18.669 1.00 . A A . 59 PRO O 1 1
17 40107 1 1 60 LYS C C 0.225 5.092 -15.865 1.00 . A A . 60 LYS C 1 1
17 40108 1 1 60 LYS CA C 0.799 6.320 -16.547 1.00 . A A . 60 LYS CA 1 1
17 40109 1 1 60 LYS CB C 2.055 6.787 -15.814 1.00 . A A . 60 LYS CB 1 1
17 40110 1 1 60 LYS CD C 3.073 7.380 -13.561 1.00 . A A . 60 LYS CD 1 1
17 40111 1 1 60 LYS CE C 4.178 7.883 -14.491 1.00 . A A . 60 LYS CE 1 1
17 40112 1 1 60 LYS CG C 1.932 6.685 -14.304 1.00 . A A . 60 LYS CG 1 1
17 40113 1 1 60 LYS H H -0.303 7.983 -15.838 1.00 . A A . 60 LYS H 1 1
17 40114 1 1 60 LYS HA H 1.063 6.060 -17.562 1.00 . A A . 60 LYS HA 1 1
17 40115 1 1 60 LYS HB2 H 2.892 6.182 -16.131 1.00 . A A . 60 LYS HB2 1 1
17 40116 1 1 60 LYS HB3 H 2.243 7.817 -16.071 1.00 . A A . 60 LYS HB3 1 1
17 40117 1 1 60 LYS HD2 H 2.672 8.220 -13.018 1.00 . A A . 60 LYS HD2 1 1
17 40118 1 1 60 LYS HD3 H 3.500 6.676 -12.861 1.00 . A A . 60 LYS HD3 1 1
17 40119 1 1 60 LYS HE2 H 5.070 8.049 -13.910 1.00 . A A . 60 LYS HE2 1 1
17 40120 1 1 60 LYS HE3 H 4.373 7.132 -15.241 1.00 . A A . 60 LYS HE3 1 1
17 40121 1 1 60 LYS HG2 H 1.003 7.138 -14.018 1.00 . A A . 60 LYS HG2 1 1
17 40122 1 1 60 LYS HG3 H 1.914 5.637 -14.026 1.00 . A A . 60 LYS HG3 1 1
17 40123 1 1 60 LYS HZ1 H 3.827 9.036 -16.197 1.00 . A A . 60 LYS HZ1 1 1
17 40124 1 1 60 LYS HZ2 H 4.475 9.910 -14.903 1.00 . A A . 60 LYS HZ2 1 1
17 40125 1 1 60 LYS HZ3 H 2.847 9.448 -14.883 1.00 . A A . 60 LYS HZ3 1 1
17 40126 1 1 60 LYS N N -0.193 7.383 -16.605 1.00 . A A . 60 LYS N 1 1
17 40127 1 1 60 LYS NZ N 3.805 9.158 -15.165 1.00 . A A . 60 LYS NZ 1 1
17 40128 1 1 60 LYS O O 0.337 3.981 -16.378 1.00 . A A . 60 LYS O 1 1
17 40129 1 1 61 PHE C C -2.085 3.580 -14.879 1.00 . A A . 61 PHE C 1 1
17 40130 1 1 61 PHE CA C -1.009 4.185 -14.006 1.00 . A A . 61 PHE CA 1 1
17 40131 1 1 61 PHE CB C -1.562 4.606 -12.652 1.00 . A A . 61 PHE CB 1 1
17 40132 1 1 61 PHE CD1 C -2.985 2.671 -11.924 1.00 . A A . 61 PHE CD1 1 1
17 40133 1 1 61 PHE CD2 C -0.936 3.065 -10.772 1.00 . A A . 61 PHE CD2 1 1
17 40134 1 1 61 PHE CE1 C -3.233 1.578 -11.117 1.00 . A A . 61 PHE CE1 1 1
17 40135 1 1 61 PHE CE2 C -1.176 1.972 -9.963 1.00 . A A . 61 PHE CE2 1 1
17 40136 1 1 61 PHE CG C -1.837 3.428 -11.760 1.00 . A A . 61 PHE CG 1 1
17 40137 1 1 61 PHE CZ C -2.325 1.228 -10.135 1.00 . A A . 61 PHE CZ 1 1
17 40138 1 1 61 PHE H H -0.495 6.193 -14.354 1.00 . A A . 61 PHE H 1 1
17 40139 1 1 61 PHE HA H -0.237 3.443 -13.856 1.00 . A A . 61 PHE HA 1 1
17 40140 1 1 61 PHE HB2 H -0.839 5.246 -12.157 1.00 . A A . 61 PHE HB2 1 1
17 40141 1 1 61 PHE HB3 H -2.484 5.146 -12.801 1.00 . A A . 61 PHE HB3 1 1
17 40142 1 1 61 PHE HD1 H -3.692 2.944 -12.692 1.00 . A A . 61 PHE HD1 1 1
17 40143 1 1 61 PHE HD2 H -0.036 3.645 -10.637 1.00 . A A . 61 PHE HD2 1 1
17 40144 1 1 61 PHE HE1 H -4.132 0.997 -11.254 1.00 . A A . 61 PHE HE1 1 1
17 40145 1 1 61 PHE HE2 H -0.465 1.700 -9.196 1.00 . A A . 61 PHE HE2 1 1
17 40146 1 1 61 PHE HZ H -2.513 0.374 -9.504 1.00 . A A . 61 PHE HZ 1 1
17 40147 1 1 61 PHE N N -0.411 5.292 -14.713 1.00 . A A . 61 PHE N 1 1
17 40148 1 1 61 PHE O O -2.399 2.400 -14.759 1.00 . A A . 61 PHE O 1 1
17 40149 1 1 62 ALA C C -2.952 2.673 -17.498 1.00 . A A . 62 ALA C 1 1
17 40150 1 1 62 ALA CA C -3.581 3.863 -16.760 1.00 . A A . 62 ALA CA 1 1
17 40151 1 1 62 ALA CB C -4.008 4.952 -17.734 1.00 . A A . 62 ALA CB 1 1
17 40152 1 1 62 ALA H H -2.292 5.306 -15.905 1.00 . A A . 62 ALA H 1 1
17 40153 1 1 62 ALA HA H -4.442 3.530 -16.205 1.00 . A A . 62 ALA HA 1 1
17 40154 1 1 62 ALA HB1 H -3.419 4.880 -18.636 1.00 . A A . 62 ALA HB1 1 1
17 40155 1 1 62 ALA HB2 H -3.854 5.921 -17.280 1.00 . A A . 62 ALA HB2 1 1
17 40156 1 1 62 ALA HB3 H -5.054 4.829 -17.975 1.00 . A A . 62 ALA HB3 1 1
17 40157 1 1 62 ALA N N -2.606 4.377 -15.818 1.00 . A A . 62 ALA N 1 1
17 40158 1 1 62 ALA O O -3.646 1.809 -18.035 1.00 . A A . 62 ALA O 1 1
17 40159 1 1 63 GLU C C -0.883 0.322 -17.221 1.00 . A A . 63 GLU C 1 1
17 40160 1 1 63 GLU CA C -0.814 1.581 -18.070 1.00 . A A . 63 GLU CA 1 1
17 40161 1 1 63 GLU CB C 0.639 2.050 -18.199 1.00 . A A . 63 GLU CB 1 1
17 40162 1 1 63 GLU CD C 1.657 1.956 -20.509 1.00 . A A . 63 GLU CD 1 1
17 40163 1 1 63 GLU CG C 1.460 1.239 -19.188 1.00 . A A . 63 GLU CG 1 1
17 40164 1 1 63 GLU H H -1.142 3.355 -16.997 1.00 . A A . 63 GLU H 1 1
17 40165 1 1 63 GLU HA H -1.209 1.359 -19.045 1.00 . A A . 63 GLU HA 1 1
17 40166 1 1 63 GLU HB2 H 0.642 3.087 -18.521 1.00 . A A . 63 GLU HB2 1 1
17 40167 1 1 63 GLU HB3 H 1.114 1.984 -17.224 1.00 . A A . 63 GLU HB3 1 1
17 40168 1 1 63 GLU HG2 H 2.430 1.042 -18.755 1.00 . A A . 63 GLU HG2 1 1
17 40169 1 1 63 GLU HG3 H 0.953 0.303 -19.375 1.00 . A A . 63 GLU HG3 1 1
17 40170 1 1 63 GLU N N -1.614 2.641 -17.469 1.00 . A A . 63 GLU N 1 1
17 40171 1 1 63 GLU O O -0.519 -0.771 -17.663 1.00 . A A . 63 GLU O 1 1
17 40172 1 1 63 GLU OE1 O 0.684 2.044 -21.286 1.00 . A A . 63 GLU OE1 1 1
17 40173 1 1 63 GLU OE2 O 2.783 2.430 -20.766 1.00 . A A . 63 GLU OE2 1 1
17 40174 1 1 64 SER C C -2.404 -1.719 -15.642 1.00 . A A . 64 SER C 1 1
17 40175 1 1 64 SER CA C -1.520 -0.617 -15.071 1.00 . A A . 64 SER CA 1 1
17 40176 1 1 64 SER CB C -2.114 -0.112 -13.764 1.00 . A A . 64 SER CB 1 1
17 40177 1 1 64 SER H H -1.655 1.374 -15.714 1.00 . A A . 64 SER H 1 1
17 40178 1 1 64 SER HA H -0.539 -1.020 -14.877 1.00 . A A . 64 SER HA 1 1
17 40179 1 1 64 SER HB2 H -2.979 0.482 -13.986 1.00 . A A . 64 SER HB2 1 1
17 40180 1 1 64 SER HB3 H -2.404 -0.947 -13.153 1.00 . A A . 64 SER HB3 1 1
17 40181 1 1 64 SER HG H -1.104 0.351 -12.151 1.00 . A A . 64 SER HG 1 1
17 40182 1 1 64 SER N N -1.373 0.484 -15.999 1.00 . A A . 64 SER N 1 1
17 40183 1 1 64 SER O O -2.699 -2.688 -14.950 1.00 . A A . 64 SER O 1 1
17 40184 1 1 64 SER OG O -1.184 0.682 -13.048 1.00 . A A . 64 SER OG 1 1
17 40185 1 1 65 THR C C -3.049 -3.976 -17.225 1.00 . A A . 65 THR C 1 1
17 40186 1 1 65 THR CA C -3.646 -2.612 -17.531 1.00 . A A . 65 THR CA 1 1
17 40187 1 1 65 THR CB C -3.723 -2.395 -19.042 1.00 . A A . 65 THR CB 1 1
17 40188 1 1 65 THR CG2 C -5.062 -2.778 -19.631 1.00 . A A . 65 THR CG2 1 1
17 40189 1 1 65 THR H H -2.561 -0.807 -17.426 1.00 . A A . 65 THR H 1 1
17 40190 1 1 65 THR HA H -4.635 -2.557 -17.105 1.00 . A A . 65 THR HA 1 1
17 40191 1 1 65 THR HB H -2.967 -2.997 -19.524 1.00 . A A . 65 THR HB 1 1
17 40192 1 1 65 THR HG1 H -4.078 -0.477 -18.861 1.00 . A A . 65 THR HG1 1 1
17 40193 1 1 65 THR HG21 H -5.841 -2.191 -19.164 1.00 . A A . 65 THR HG21 1 1
17 40194 1 1 65 THR HG22 H -5.246 -3.828 -19.451 1.00 . A A . 65 THR HG22 1 1
17 40195 1 1 65 THR HG23 H -5.056 -2.589 -20.693 1.00 . A A . 65 THR HG23 1 1
17 40196 1 1 65 THR N N -2.821 -1.591 -16.907 1.00 . A A . 65 THR N 1 1
17 40197 1 1 65 THR O O -3.763 -4.931 -16.923 1.00 . A A . 65 THR O 1 1
17 40198 1 1 65 THR OG1 O -3.484 -1.037 -19.367 1.00 . A A . 65 THR OG1 1 1
17 40199 1 1 66 GLU C C -0.977 -5.413 -15.413 1.00 . A A . 66 GLU C 1 1
17 40200 1 1 66 GLU CA C -1.021 -5.265 -16.920 1.00 . A A . 66 GLU CA 1 1
17 40201 1 1 66 GLU CB C 0.399 -5.283 -17.491 1.00 . A A . 66 GLU CB 1 1
17 40202 1 1 66 GLU CD C 2.050 -6.464 -18.993 1.00 . A A . 66 GLU CD 1 1
17 40203 1 1 66 GLU CG C 0.601 -6.337 -18.564 1.00 . A A . 66 GLU CG 1 1
17 40204 1 1 66 GLU H H -1.203 -3.226 -17.457 1.00 . A A . 66 GLU H 1 1
17 40205 1 1 66 GLU HA H -1.585 -6.088 -17.330 1.00 . A A . 66 GLU HA 1 1
17 40206 1 1 66 GLU HB2 H 0.619 -4.316 -17.916 1.00 . A A . 66 GLU HB2 1 1
17 40207 1 1 66 GLU HB3 H 1.098 -5.483 -16.686 1.00 . A A . 66 GLU HB3 1 1
17 40208 1 1 66 GLU HG2 H 0.271 -7.290 -18.179 1.00 . A A . 66 GLU HG2 1 1
17 40209 1 1 66 GLU HG3 H 0.007 -6.073 -19.427 1.00 . A A . 66 GLU HG3 1 1
17 40210 1 1 66 GLU N N -1.720 -4.037 -17.250 1.00 . A A . 66 GLU N 1 1
17 40211 1 1 66 GLU O O -1.074 -6.520 -14.885 1.00 . A A . 66 GLU O 1 1
17 40212 1 1 66 GLU OE1 O 2.793 -7.238 -18.352 1.00 . A A . 66 GLU OE1 1 1
17 40213 1 1 66 GLU OE2 O 2.443 -5.791 -19.969 1.00 . A A . 66 GLU OE2 1 1
17 40214 1 1 67 ILE C C -2.227 -4.714 -12.746 1.00 . A A . 67 ILE C 1 1
17 40215 1 1 67 ILE CA C -0.855 -4.300 -13.269 1.00 . A A . 67 ILE CA 1 1
17 40216 1 1 67 ILE CB C -0.449 -2.934 -12.675 1.00 . A A . 67 ILE CB 1 1
17 40217 1 1 67 ILE CD1 C 1.450 -1.230 -12.587 1.00 . A A . 67 ILE CD1 1 1
17 40218 1 1 67 ILE CG1 C 0.909 -2.492 -13.230 1.00 . A A . 67 ILE CG1 1 1
17 40219 1 1 67 ILE CG2 C -0.408 -3.002 -11.154 1.00 . A A . 67 ILE CG2 1 1
17 40220 1 1 67 ILE H H -0.824 -3.412 -15.197 1.00 . A A . 67 ILE H 1 1
17 40221 1 1 67 ILE HA H -0.132 -5.038 -12.954 1.00 . A A . 67 ILE HA 1 1
17 40222 1 1 67 ILE HB H -1.195 -2.214 -12.956 1.00 . A A . 67 ILE HB 1 1
17 40223 1 1 67 ILE HD11 H 1.941 -0.626 -13.337 1.00 . A A . 67 ILE HD11 1 1
17 40224 1 1 67 ILE HD12 H 2.160 -1.493 -11.816 1.00 . A A . 67 ILE HD12 1 1
17 40225 1 1 67 ILE HD13 H 0.636 -0.669 -12.151 1.00 . A A . 67 ILE HD13 1 1
17 40226 1 1 67 ILE HG12 H 1.630 -3.281 -13.063 1.00 . A A . 67 ILE HG12 1 1
17 40227 1 1 67 ILE HG13 H 0.814 -2.310 -14.294 1.00 . A A . 67 ILE HG13 1 1
17 40228 1 1 67 ILE HG21 H 0.013 -2.085 -10.764 1.00 . A A . 67 ILE HG21 1 1
17 40229 1 1 67 ILE HG22 H 0.205 -3.837 -10.848 1.00 . A A . 67 ILE HG22 1 1
17 40230 1 1 67 ILE HG23 H -1.409 -3.130 -10.772 1.00 . A A . 67 ILE HG23 1 1
17 40231 1 1 67 ILE N N -0.867 -4.281 -14.719 1.00 . A A . 67 ILE N 1 1
17 40232 1 1 67 ILE O O -2.372 -5.073 -11.577 1.00 . A A . 67 ILE O 1 1
17 40233 1 1 68 SER C C -4.608 -6.585 -13.003 1.00 . A A . 68 SER C 1 1
17 40234 1 1 68 SER CA C -4.581 -5.086 -13.251 1.00 . A A . 68 SER CA 1 1
17 40235 1 1 68 SER CB C -5.580 -4.711 -14.349 1.00 . A A . 68 SER CB 1 1
17 40236 1 1 68 SER H H -3.057 -4.410 -14.556 1.00 . A A . 68 SER H 1 1
17 40237 1 1 68 SER HA H -4.842 -4.571 -12.338 1.00 . A A . 68 SER HA 1 1
17 40238 1 1 68 SER HB2 H -5.098 -4.061 -15.065 1.00 . A A . 68 SER HB2 1 1
17 40239 1 1 68 SER HB3 H -5.919 -5.607 -14.848 1.00 . A A . 68 SER HB3 1 1
17 40240 1 1 68 SER HG H -6.999 -4.490 -13.016 1.00 . A A . 68 SER HG 1 1
17 40241 1 1 68 SER N N -3.234 -4.686 -13.626 1.00 . A A . 68 SER N 1 1
17 40242 1 1 68 SER O O -5.281 -7.071 -12.094 1.00 . A A . 68 SER O 1 1
17 40243 1 1 68 SER OG O -6.703 -4.035 -13.808 1.00 . A A . 68 SER OG 1 1
17 40244 1 1 69 GLU C C -2.506 -9.119 -12.861 1.00 . A A . 69 GLU C 1 1
17 40245 1 1 69 GLU CA C -3.736 -8.753 -13.684 1.00 . A A . 69 GLU CA 1 1
17 40246 1 1 69 GLU CB C -3.662 -9.413 -15.063 1.00 . A A . 69 GLU CB 1 1
17 40247 1 1 69 GLU CD C -6.080 -8.870 -15.553 1.00 . A A . 69 GLU CD 1 1
17 40248 1 1 69 GLU CG C -4.653 -8.844 -16.065 1.00 . A A . 69 GLU CG 1 1
17 40249 1 1 69 GLU H H -3.317 -6.854 -14.504 1.00 . A A . 69 GLU H 1 1
17 40250 1 1 69 GLU HA H -4.616 -9.102 -13.170 1.00 . A A . 69 GLU HA 1 1
17 40251 1 1 69 GLU HB2 H -2.666 -9.279 -15.459 1.00 . A A . 69 GLU HB2 1 1
17 40252 1 1 69 GLU HB3 H -3.859 -10.470 -14.954 1.00 . A A . 69 GLU HB3 1 1
17 40253 1 1 69 GLU HG2 H -4.383 -7.821 -16.279 1.00 . A A . 69 GLU HG2 1 1
17 40254 1 1 69 GLU HG3 H -4.601 -9.426 -16.974 1.00 . A A . 69 GLU HG3 1 1
17 40255 1 1 69 GLU N N -3.842 -7.309 -13.811 1.00 . A A . 69 GLU N 1 1
17 40256 1 1 69 GLU O O -2.414 -10.217 -12.314 1.00 . A A . 69 GLU O 1 1
17 40257 1 1 69 GLU OE1 O -6.333 -8.298 -14.471 1.00 . A A . 69 GLU OE1 1 1
17 40258 1 1 69 GLU OE2 O -6.945 -9.460 -16.234 1.00 . A A . 69 GLU OE2 1 1
17 40259 1 1 70 LEU C C -0.646 -8.298 -10.513 1.00 . A A . 70 LEU C 1 1
17 40260 1 1 70 LEU CA C -0.350 -8.381 -12.003 1.00 . A A . 70 LEU CA 1 1
17 40261 1 1 70 LEU CB C 0.688 -7.323 -12.387 1.00 . A A . 70 LEU CB 1 1
17 40262 1 1 70 LEU CD1 C 2.116 -8.505 -14.048 1.00 . A A . 70 LEU CD1 1 1
17 40263 1 1 70 LEU CD2 C 3.118 -6.745 -12.584 1.00 . A A . 70 LEU CD2 1 1
17 40264 1 1 70 LEU CG C 2.085 -7.860 -12.676 1.00 . A A . 70 LEU CG 1 1
17 40265 1 1 70 LEU H H -1.708 -7.321 -13.220 1.00 . A A . 70 LEU H 1 1
17 40266 1 1 70 LEU HA H 0.038 -9.360 -12.235 1.00 . A A . 70 LEU HA 1 1
17 40267 1 1 70 LEU HB2 H 0.335 -6.813 -13.276 1.00 . A A . 70 LEU HB2 1 1
17 40268 1 1 70 LEU HB3 H 0.761 -6.605 -11.579 1.00 . A A . 70 LEU HB3 1 1
17 40269 1 1 70 LEU HD11 H 1.597 -9.452 -14.004 1.00 . A A . 70 LEU HD11 1 1
17 40270 1 1 70 LEU HD12 H 3.141 -8.669 -14.344 1.00 . A A . 70 LEU HD12 1 1
17 40271 1 1 70 LEU HD13 H 1.628 -7.856 -14.765 1.00 . A A . 70 LEU HD13 1 1
17 40272 1 1 70 LEU HD21 H 3.156 -6.212 -13.521 1.00 . A A . 70 LEU HD21 1 1
17 40273 1 1 70 LEU HD22 H 4.087 -7.170 -12.370 1.00 . A A . 70 LEU HD22 1 1
17 40274 1 1 70 LEU HD23 H 2.841 -6.063 -11.793 1.00 . A A . 70 LEU HD23 1 1
17 40275 1 1 70 LEU HG H 2.335 -8.614 -11.944 1.00 . A A . 70 LEU HG 1 1
17 40276 1 1 70 LEU N N -1.570 -8.179 -12.768 1.00 . A A . 70 LEU N 1 1
17 40277 1 1 70 LEU O O -0.447 -9.257 -9.772 1.00 . A A . 70 LEU O 1 1
17 40278 1 1 71 SER C C -2.314 -8.014 -8.080 1.00 . A A . 71 SER C 1 1
17 40279 1 1 71 SER CA C -1.471 -6.895 -8.688 1.00 . A A . 71 SER CA 1 1
17 40280 1 1 71 SER CB C -2.217 -5.578 -8.537 1.00 . A A . 71 SER CB 1 1
17 40281 1 1 71 SER H H -1.272 -6.418 -10.739 1.00 . A A . 71 SER H 1 1
17 40282 1 1 71 SER HA H -0.545 -6.827 -8.137 1.00 . A A . 71 SER HA 1 1
17 40283 1 1 71 SER HB2 H -2.767 -5.370 -9.443 1.00 . A A . 71 SER HB2 1 1
17 40284 1 1 71 SER HB3 H -2.903 -5.662 -7.711 1.00 . A A . 71 SER HB3 1 1
17 40285 1 1 71 SER HG H -1.498 -3.793 -8.904 1.00 . A A . 71 SER HG 1 1
17 40286 1 1 71 SER N N -1.134 -7.136 -10.089 1.00 . A A . 71 SER N 1 1
17 40287 1 1 71 SER O O -2.447 -8.093 -6.863 1.00 . A A . 71 SER O 1 1
17 40288 1 1 71 SER OG O -1.324 -4.506 -8.287 1.00 . A A . 71 SER OG 1 1
17 40289 1 1 72 HIS C C -2.900 -10.841 -7.440 1.00 . A A . 72 HIS C 1 1
17 40290 1 1 72 HIS CA C -3.688 -9.996 -8.438 1.00 . A A . 72 HIS CA 1 1
17 40291 1 1 72 HIS CB C -4.147 -10.864 -9.610 1.00 . A A . 72 HIS CB 1 1
17 40292 1 1 72 HIS CD2 C -6.119 -9.363 -10.374 1.00 . A A . 72 HIS CD2 1 1
17 40293 1 1 72 HIS CE1 C -7.606 -10.937 -10.713 1.00 . A A . 72 HIS CE1 1 1
17 40294 1 1 72 HIS CG C -5.530 -10.547 -10.084 1.00 . A A . 72 HIS CG 1 1
17 40295 1 1 72 HIS H H -2.729 -8.782 -9.874 1.00 . A A . 72 HIS H 1 1
17 40296 1 1 72 HIS HA H -4.554 -9.586 -7.941 1.00 . A A . 72 HIS HA 1 1
17 40297 1 1 72 HIS HB2 H -3.470 -10.719 -10.443 1.00 . A A . 72 HIS HB2 1 1
17 40298 1 1 72 HIS HB3 H -4.128 -11.905 -9.308 1.00 . A A . 72 HIS HB3 1 1
17 40299 1 1 72 HIS HD1 H -6.368 -12.478 -10.185 1.00 . A A . 72 HIS HD1 1 1
17 40300 1 1 72 HIS HD2 H -5.659 -8.386 -10.312 1.00 . A A . 72 HIS HD2 1 1
17 40301 1 1 72 HIS HE1 H -8.525 -11.446 -10.961 1.00 . A A . 72 HIS HE1 1 1
17 40302 1 1 72 HIS HE2 H -8.047 -8.977 -11.110 1.00 . A A . 72 HIS HE2 1 1
17 40303 1 1 72 HIS N N -2.874 -8.882 -8.918 1.00 . A A . 72 HIS N 1 1
17 40304 1 1 72 HIS ND1 N -6.489 -11.513 -10.306 1.00 . A A . 72 HIS ND1 1 1
17 40305 1 1 72 HIS NE2 N -7.408 -9.633 -10.762 1.00 . A A . 72 HIS NE2 1 1
17 40306 1 1 72 HIS O O -3.463 -11.662 -6.719 1.00 . A A . 72 HIS O 1 1
17 40307 1 1 73 ASN C C -0.972 -10.952 -5.053 1.00 . A A . 73 ASN C 1 1
17 40308 1 1 73 ASN CA C -0.702 -11.339 -6.509 1.00 . A A . 73 ASN CA 1 1
17 40309 1 1 73 ASN CB C 0.763 -11.071 -6.878 1.00 . A A . 73 ASN CB 1 1
17 40310 1 1 73 ASN CG C 1.009 -9.675 -7.430 1.00 . A A . 73 ASN CG 1 1
17 40311 1 1 73 ASN H H -1.214 -9.942 -8.001 1.00 . A A . 73 ASN H 1 1
17 40312 1 1 73 ASN HA H -0.903 -12.395 -6.627 1.00 . A A . 73 ASN HA 1 1
17 40313 1 1 73 ASN HB2 H 1.365 -11.184 -5.994 1.00 . A A . 73 ASN HB2 1 1
17 40314 1 1 73 ASN HB3 H 1.077 -11.793 -7.625 1.00 . A A . 73 ASN HB3 1 1
17 40315 1 1 73 ASN HD21 H 1.888 -10.432 -9.062 1.00 . A A . 73 ASN HD21 1 1
17 40316 1 1 73 ASN HD22 H 1.795 -8.694 -8.981 1.00 . A A . 73 ASN HD22 1 1
17 40317 1 1 73 ASN N N -1.590 -10.619 -7.409 1.00 . A A . 73 ASN N 1 1
17 40318 1 1 73 ASN ND2 N 1.627 -9.594 -8.609 1.00 . A A . 73 ASN ND2 1 1
17 40319 1 1 73 ASN O O -0.497 -11.605 -4.124 1.00 . A A . 73 ASN O 1 1
17 40320 1 1 73 ASN OD1 O 0.646 -8.678 -6.805 1.00 . A A . 73 ASN OD1 1 1
17 40321 1 1 74 PHE C C -3.115 -8.241 -3.698 1.00 . A A . 74 PHE C 1 1
17 40322 1 1 74 PHE CA C -2.137 -9.409 -3.559 1.00 . A A . 74 PHE CA 1 1
17 40323 1 1 74 PHE CB C -0.903 -9.025 -2.742 1.00 . A A . 74 PHE CB 1 1
17 40324 1 1 74 PHE CD1 C -0.461 -6.652 -3.424 1.00 . A A . 74 PHE CD1 1 1
17 40325 1 1 74 PHE CD2 C 1.201 -8.297 -3.883 1.00 . A A . 74 PHE CD2 1 1
17 40326 1 1 74 PHE CE1 C 0.341 -5.680 -3.988 1.00 . A A . 74 PHE CE1 1 1
17 40327 1 1 74 PHE CE2 C 2.006 -7.332 -4.450 1.00 . A A . 74 PHE CE2 1 1
17 40328 1 1 74 PHE CG C -0.041 -7.969 -3.367 1.00 . A A . 74 PHE CG 1 1
17 40329 1 1 74 PHE CZ C 1.576 -6.022 -4.501 1.00 . A A . 74 PHE CZ 1 1
17 40330 1 1 74 PHE H H -2.113 -9.438 -5.646 1.00 . A A . 74 PHE H 1 1
17 40331 1 1 74 PHE HA H -2.641 -10.214 -3.062 1.00 . A A . 74 PHE HA 1 1
17 40332 1 1 74 PHE HB2 H -1.218 -8.661 -1.774 1.00 . A A . 74 PHE HB2 1 1
17 40333 1 1 74 PHE HB3 H -0.294 -9.910 -2.612 1.00 . A A . 74 PHE HB3 1 1
17 40334 1 1 74 PHE HD1 H -1.428 -6.385 -3.022 1.00 . A A . 74 PHE HD1 1 1
17 40335 1 1 74 PHE HD2 H 1.536 -9.323 -3.842 1.00 . A A . 74 PHE HD2 1 1
17 40336 1 1 74 PHE HE1 H 0.003 -4.655 -4.029 1.00 . A A . 74 PHE HE1 1 1
17 40337 1 1 74 PHE HE2 H 2.973 -7.600 -4.851 1.00 . A A . 74 PHE HE2 1 1
17 40338 1 1 74 PHE HZ H 2.207 -5.264 -4.940 1.00 . A A . 74 PHE HZ 1 1
17 40339 1 1 74 PHE N N -1.760 -9.894 -4.872 1.00 . A A . 74 PHE N 1 1
17 40340 1 1 74 PHE O O -3.631 -7.993 -4.786 1.00 . A A . 74 PHE O 1 1
17 40341 1 1 75 VAL C C -3.759 -5.178 -1.978 1.00 . A A . 75 VAL C 1 1
17 40342 1 1 75 VAL CA C -4.330 -6.414 -2.663 1.00 . A A . 75 VAL CA 1 1
17 40343 1 1 75 VAL CB C -5.676 -6.786 -2.010 1.00 . A A . 75 VAL CB 1 1
17 40344 1 1 75 VAL CG1 C -5.478 -7.184 -0.554 1.00 . A A . 75 VAL CG1 1 1
17 40345 1 1 75 VAL CG2 C -6.667 -5.639 -2.126 1.00 . A A . 75 VAL CG2 1 1
17 40346 1 1 75 VAL H H -2.967 -7.768 -1.753 1.00 . A A . 75 VAL H 1 1
17 40347 1 1 75 VAL HA H -4.511 -6.187 -3.703 1.00 . A A . 75 VAL HA 1 1
17 40348 1 1 75 VAL HB H -6.082 -7.637 -2.536 1.00 . A A . 75 VAL HB 1 1
17 40349 1 1 75 VAL HG11 H -6.094 -8.043 -0.330 1.00 . A A . 75 VAL HG11 1 1
17 40350 1 1 75 VAL HG12 H -5.761 -6.361 0.086 1.00 . A A . 75 VAL HG12 1 1
17 40351 1 1 75 VAL HG13 H -4.440 -7.430 -0.386 1.00 . A A . 75 VAL HG13 1 1
17 40352 1 1 75 VAL HG21 H -7.636 -6.030 -2.394 1.00 . A A . 75 VAL HG21 1 1
17 40353 1 1 75 VAL HG22 H -6.333 -4.950 -2.887 1.00 . A A . 75 VAL HG22 1 1
17 40354 1 1 75 VAL HG23 H -6.735 -5.124 -1.180 1.00 . A A . 75 VAL HG23 1 1
17 40355 1 1 75 VAL N N -3.390 -7.532 -2.607 1.00 . A A . 75 VAL N 1 1
17 40356 1 1 75 VAL O O -3.036 -5.296 -0.989 1.00 . A A . 75 VAL O 1 1
17 40357 1 1 76 MET C C -4.698 -1.847 -1.423 1.00 . A A . 76 MET C 1 1
17 40358 1 1 76 MET CA C -3.565 -2.762 -1.896 1.00 . A A . 76 MET CA 1 1
17 40359 1 1 76 MET CB C -2.636 -2.038 -2.866 1.00 . A A . 76 MET CB 1 1
17 40360 1 1 76 MET CE C -2.563 -5.157 -5.239 1.00 . A A . 76 MET CE 1 1
17 40361 1 1 76 MET CG C -1.782 -2.981 -3.706 1.00 . A A . 76 MET CG 1 1
17 40362 1 1 76 MET H H -4.658 -3.931 -3.294 1.00 . A A . 76 MET H 1 1
17 40363 1 1 76 MET HA H -2.990 -3.050 -1.036 1.00 . A A . 76 MET HA 1 1
17 40364 1 1 76 MET HB2 H -3.226 -1.429 -3.522 1.00 . A A . 76 MET HB2 1 1
17 40365 1 1 76 MET HB3 H -1.974 -1.398 -2.300 1.00 . A A . 76 MET HB3 1 1
17 40366 1 1 76 MET HE1 H -3.412 -5.512 -5.803 1.00 . A A . 76 MET HE1 1 1
17 40367 1 1 76 MET HE2 H -2.657 -5.470 -4.210 1.00 . A A . 76 MET HE2 1 1
17 40368 1 1 76 MET HE3 H -1.655 -5.565 -5.658 1.00 . A A . 76 MET HE3 1 1
17 40369 1 1 76 MET HG2 H -0.818 -2.524 -3.865 1.00 . A A . 76 MET HG2 1 1
17 40370 1 1 76 MET HG3 H -1.649 -3.902 -3.156 1.00 . A A . 76 MET HG3 1 1
17 40371 1 1 76 MET N N -4.077 -3.987 -2.496 1.00 . A A . 76 MET N 1 1
17 40372 1 1 76 MET O O -5.879 -2.189 -1.535 1.00 . A A . 76 MET O 1 1
17 40373 1 1 76 MET SD S -2.504 -3.370 -5.312 1.00 . A A . 76 MET SD 1 1
17 40374 1 1 77 VAL C C -4.869 1.694 -0.573 1.00 . A A . 77 VAL C 1 1
17 40375 1 1 77 VAL CA C -5.304 0.253 -0.337 1.00 . A A . 77 VAL CA 1 1
17 40376 1 1 77 VAL CB C -5.510 0.019 1.176 1.00 . A A . 77 VAL CB 1 1
17 40377 1 1 77 VAL CG1 C -5.936 1.292 1.898 1.00 . A A . 77 VAL CG1 1 1
17 40378 1 1 77 VAL CG2 C -6.521 -1.092 1.397 1.00 . A A . 77 VAL CG2 1 1
17 40379 1 1 77 VAL H H -3.373 -0.490 -0.785 1.00 . A A . 77 VAL H 1 1
17 40380 1 1 77 VAL HA H -6.244 0.080 -0.838 1.00 . A A . 77 VAL HA 1 1
17 40381 1 1 77 VAL HB H -4.567 -0.297 1.594 1.00 . A A . 77 VAL HB 1 1
17 40382 1 1 77 VAL HG11 H -5.055 1.841 2.207 1.00 . A A . 77 VAL HG11 1 1
17 40383 1 1 77 VAL HG12 H -6.519 1.032 2.770 1.00 . A A . 77 VAL HG12 1 1
17 40384 1 1 77 VAL HG13 H -6.530 1.903 1.236 1.00 . A A . 77 VAL HG13 1 1
17 40385 1 1 77 VAL HG21 H -7.497 -0.660 1.556 1.00 . A A . 77 VAL HG21 1 1
17 40386 1 1 77 VAL HG22 H -6.236 -1.670 2.265 1.00 . A A . 77 VAL HG22 1 1
17 40387 1 1 77 VAL HG23 H -6.545 -1.734 0.528 1.00 . A A . 77 VAL HG23 1 1
17 40388 1 1 77 VAL N N -4.327 -0.696 -0.865 1.00 . A A . 77 VAL N 1 1
17 40389 1 1 77 VAL O O -3.958 2.190 0.084 1.00 . A A . 77 VAL O 1 1
17 40390 1 1 78 ASN C C -6.288 4.674 -1.254 1.00 . A A . 78 ASN C 1 1
17 40391 1 1 78 ASN CA C -5.225 3.744 -1.820 1.00 . A A . 78 ASN CA 1 1
17 40392 1 1 78 ASN CB C -5.101 3.906 -3.336 1.00 . A A . 78 ASN CB 1 1
17 40393 1 1 78 ASN CG C -5.409 5.303 -3.849 1.00 . A A . 78 ASN CG 1 1
17 40394 1 1 78 ASN H H -6.259 1.916 -1.983 1.00 . A A . 78 ASN H 1 1
17 40395 1 1 78 ASN HA H -4.280 3.978 -1.361 1.00 . A A . 78 ASN HA 1 1
17 40396 1 1 78 ASN HB2 H -4.096 3.654 -3.633 1.00 . A A . 78 ASN HB2 1 1
17 40397 1 1 78 ASN HB3 H -5.786 3.220 -3.804 1.00 . A A . 78 ASN HB3 1 1
17 40398 1 1 78 ASN HD21 H -4.580 6.111 -2.243 1.00 . A A . 78 ASN HD21 1 1
17 40399 1 1 78 ASN HD22 H -5.232 7.227 -3.395 1.00 . A A . 78 ASN HD22 1 1
17 40400 1 1 78 ASN N N -5.536 2.361 -1.503 1.00 . A A . 78 ASN N 1 1
17 40401 1 1 78 ASN ND2 N -5.033 6.315 -3.086 1.00 . A A . 78 ASN ND2 1 1
17 40402 1 1 78 ASN O O -7.454 4.619 -1.647 1.00 . A A . 78 ASN O 1 1
17 40403 1 1 78 ASN OD1 O -5.965 5.464 -4.932 1.00 . A A . 78 ASN OD1 1 1
17 40404 1 1 79 LEU C C -6.272 7.903 0.234 1.00 . A A . 79 LEU C 1 1
17 40405 1 1 79 LEU CA C -6.795 6.468 0.297 1.00 . A A . 79 LEU CA 1 1
17 40406 1 1 79 LEU CB C -7.057 6.070 1.752 1.00 . A A . 79 LEU CB 1 1
17 40407 1 1 79 LEU CD1 C -5.678 7.399 3.364 1.00 . A A . 79 LEU CD1 1 1
17 40408 1 1 79 LEU CD2 C -5.914 4.929 3.670 1.00 . A A . 79 LEU CD2 1 1
17 40409 1 1 79 LEU CG C -5.826 6.062 2.656 1.00 . A A . 79 LEU CG 1 1
17 40410 1 1 79 LEU H H -4.928 5.511 -0.059 1.00 . A A . 79 LEU H 1 1
17 40411 1 1 79 LEU HA H -7.726 6.420 -0.246 1.00 . A A . 79 LEU HA 1 1
17 40412 1 1 79 LEU HB2 H -7.778 6.759 2.166 1.00 . A A . 79 LEU HB2 1 1
17 40413 1 1 79 LEU HB3 H -7.487 5.079 1.758 1.00 . A A . 79 LEU HB3 1 1
17 40414 1 1 79 LEU HD11 H -4.774 7.395 3.956 1.00 . A A . 79 LEU HD11 1 1
17 40415 1 1 79 LEU HD12 H -6.530 7.560 4.008 1.00 . A A . 79 LEU HD12 1 1
17 40416 1 1 79 LEU HD13 H -5.627 8.191 2.631 1.00 . A A . 79 LEU HD13 1 1
17 40417 1 1 79 LEU HD21 H -5.057 4.965 4.325 1.00 . A A . 79 LEU HD21 1 1
17 40418 1 1 79 LEU HD22 H -5.931 3.982 3.150 1.00 . A A . 79 LEU HD22 1 1
17 40419 1 1 79 LEU HD23 H -6.818 5.037 4.252 1.00 . A A . 79 LEU HD23 1 1
17 40420 1 1 79 LEU HG H -4.945 5.904 2.052 1.00 . A A . 79 LEU HG 1 1
17 40421 1 1 79 LEU N N -5.874 5.524 -0.328 1.00 . A A . 79 LEU N 1 1
17 40422 1 1 79 LEU O O -5.148 8.160 -0.213 1.00 . A A . 79 LEU O 1 1
17 40423 1 1 80 GLU C C -7.294 10.921 1.959 1.00 . A A . 80 GLU C 1 1
17 40424 1 1 80 GLU CA C -6.764 10.253 0.694 1.00 . A A . 80 GLU CA 1 1
17 40425 1 1 80 GLU CB C -7.334 10.948 -0.546 1.00 . A A . 80 GLU CB 1 1
17 40426 1 1 80 GLU CD C -5.658 10.207 -2.281 1.00 . A A . 80 GLU CD 1 1
17 40427 1 1 80 GLU CG C -6.271 11.380 -1.541 1.00 . A A . 80 GLU CG 1 1
17 40428 1 1 80 GLU H H -7.987 8.560 1.022 1.00 . A A . 80 GLU H 1 1
17 40429 1 1 80 GLU HA H -5.687 10.333 0.680 1.00 . A A . 80 GLU HA 1 1
17 40430 1 1 80 GLU HB2 H -8.012 10.268 -1.047 1.00 . A A . 80 GLU HB2 1 1
17 40431 1 1 80 GLU HB3 H -7.882 11.831 -0.231 1.00 . A A . 80 GLU HB3 1 1
17 40432 1 1 80 GLU HG2 H -6.722 12.047 -2.265 1.00 . A A . 80 GLU HG2 1 1
17 40433 1 1 80 GLU HG3 H -5.485 11.900 -1.005 1.00 . A A . 80 GLU HG3 1 1
17 40434 1 1 80 GLU N N -7.108 8.836 0.684 1.00 . A A . 80 GLU N 1 1
17 40435 1 1 80 GLU O O -7.750 10.246 2.882 1.00 . A A . 80 GLU O 1 1
17 40436 1 1 80 GLU OE1 O -6.423 9.395 -2.842 1.00 . A A . 80 GLU OE1 1 1
17 40437 1 1 80 GLU OE2 O -4.415 10.101 -2.300 1.00 . A A . 80 GLU OE2 1 1
17 40438 1 1 81 ASP C C -9.134 12.592 3.530 1.00 . A A . 81 ASP C 1 1
17 40439 1 1 81 ASP CA C -7.711 13.001 3.157 1.00 . A A . 81 ASP CA 1 1
17 40440 1 1 81 ASP CB C -7.665 14.505 2.882 1.00 . A A . 81 ASP CB 1 1
17 40441 1 1 81 ASP CG C -8.167 14.863 1.496 1.00 . A A . 81 ASP CG 1 1
17 40442 1 1 81 ASP H H -6.860 12.735 1.233 1.00 . A A . 81 ASP H 1 1
17 40443 1 1 81 ASP HA H -7.055 12.778 3.985 1.00 . A A . 81 ASP HA 1 1
17 40444 1 1 81 ASP HB2 H -8.283 15.014 3.608 1.00 . A A . 81 ASP HB2 1 1
17 40445 1 1 81 ASP HB3 H -6.647 14.850 2.980 1.00 . A A . 81 ASP HB3 1 1
17 40446 1 1 81 ASP N N -7.233 12.250 1.998 1.00 . A A . 81 ASP N 1 1
17 40447 1 1 81 ASP O O -9.529 12.678 4.693 1.00 . A A . 81 ASP O 1 1
17 40448 1 1 81 ASP OD1 O -7.572 14.383 0.508 1.00 . A A . 81 ASP OD1 1 1
17 40449 1 1 81 ASP OD2 O -9.152 15.624 1.400 1.00 . A A . 81 ASP OD2 1 1
17 40450 1 1 82 GLU C C -11.362 10.672 3.859 1.00 . A A . 82 GLU C 1 1
17 40451 1 1 82 GLU CA C -11.280 11.730 2.761 1.00 . A A . 82 GLU CA 1 1
17 40452 1 1 82 GLU CB C -11.884 11.184 1.466 1.00 . A A . 82 GLU CB 1 1
17 40453 1 1 82 GLU CD C -13.917 11.412 -0.016 1.00 . A A . 82 GLU CD 1 1
17 40454 1 1 82 GLU CG C -13.399 11.301 1.405 1.00 . A A . 82 GLU CG 1 1
17 40455 1 1 82 GLU H H -9.529 12.106 1.631 1.00 . A A . 82 GLU H 1 1
17 40456 1 1 82 GLU HA H -11.843 12.597 3.073 1.00 . A A . 82 GLU HA 1 1
17 40457 1 1 82 GLU HB2 H -11.470 11.731 0.632 1.00 . A A . 82 GLU HB2 1 1
17 40458 1 1 82 GLU HB3 H -11.621 10.142 1.370 1.00 . A A . 82 GLU HB3 1 1
17 40459 1 1 82 GLU HG2 H -13.833 10.425 1.864 1.00 . A A . 82 GLU HG2 1 1
17 40460 1 1 82 GLU HG3 H -13.701 12.182 1.953 1.00 . A A . 82 GLU HG3 1 1
17 40461 1 1 82 GLU N N -9.900 12.149 2.537 1.00 . A A . 82 GLU N 1 1
17 40462 1 1 82 GLU O O -12.277 10.687 4.681 1.00 . A A . 82 GLU O 1 1
17 40463 1 1 82 GLU OE1 O -13.367 12.227 -0.786 1.00 . A A . 82 GLU OE1 1 1
17 40464 1 1 82 GLU OE2 O -14.872 10.683 -0.357 1.00 . A A . 82 GLU OE2 1 1
17 40465 1 1 83 GLU C C -9.617 9.151 6.112 1.00 . A A . 83 GLU C 1 1
17 40466 1 1 83 GLU CA C -10.362 8.696 4.862 1.00 . A A . 83 GLU CA 1 1
17 40467 1 1 83 GLU CB C -9.696 7.445 4.283 1.00 . A A . 83 GLU CB 1 1
17 40468 1 1 83 GLU CD C -10.640 5.102 4.348 1.00 . A A . 83 GLU CD 1 1
17 40469 1 1 83 GLU CG C -10.679 6.459 3.674 1.00 . A A . 83 GLU CG 1 1
17 40470 1 1 83 GLU H H -9.694 9.799 3.184 1.00 . A A . 83 GLU H 1 1
17 40471 1 1 83 GLU HA H -11.380 8.459 5.131 1.00 . A A . 83 GLU HA 1 1
17 40472 1 1 83 GLU HB2 H -8.999 7.747 3.514 1.00 . A A . 83 GLU HB2 1 1
17 40473 1 1 83 GLU HB3 H -9.155 6.943 5.071 1.00 . A A . 83 GLU HB3 1 1
17 40474 1 1 83 GLU HG2 H -11.679 6.861 3.769 1.00 . A A . 83 GLU HG2 1 1
17 40475 1 1 83 GLU HG3 H -10.439 6.332 2.626 1.00 . A A . 83 GLU HG3 1 1
17 40476 1 1 83 GLU N N -10.399 9.758 3.864 1.00 . A A . 83 GLU N 1 1
17 40477 1 1 83 GLU O O -10.102 8.989 7.231 1.00 . A A . 83 GLU O 1 1
17 40478 1 1 83 GLU OE1 O -9.672 4.349 4.111 1.00 . A A . 83 GLU OE1 1 1
17 40479 1 1 83 GLU OE2 O -11.576 4.792 5.114 1.00 . A A . 83 GLU OE2 1 1
17 40480 1 1 84 GLU C C -7.300 9.068 7.993 1.00 . A A . 84 GLU C 1 1
17 40481 1 1 84 GLU CA C -7.618 10.203 7.022 1.00 . A A . 84 GLU CA 1 1
17 40482 1 1 84 GLU CB C -8.337 11.334 7.761 1.00 . A A . 84 GLU CB 1 1
17 40483 1 1 84 GLU CD C -8.045 13.699 8.597 1.00 . A A . 84 GLU CD 1 1
17 40484 1 1 84 GLU CG C -7.395 12.346 8.389 1.00 . A A . 84 GLU CG 1 1
17 40485 1 1 84 GLU H H -8.101 9.825 4.997 1.00 . A A . 84 GLU H 1 1
17 40486 1 1 84 GLU HA H -6.694 10.583 6.614 1.00 . A A . 84 GLU HA 1 1
17 40487 1 1 84 GLU HB2 H -8.977 11.855 7.062 1.00 . A A . 84 GLU HB2 1 1
17 40488 1 1 84 GLU HB3 H -8.947 10.908 8.542 1.00 . A A . 84 GLU HB3 1 1
17 40489 1 1 84 GLU HG2 H -7.069 11.969 9.348 1.00 . A A . 84 GLU HG2 1 1
17 40490 1 1 84 GLU HG3 H -6.537 12.471 7.743 1.00 . A A . 84 GLU HG3 1 1
17 40491 1 1 84 GLU N N -8.433 9.723 5.913 1.00 . A A . 84 GLU N 1 1
17 40492 1 1 84 GLU O O -7.976 8.900 9.008 1.00 . A A . 84 GLU O 1 1
17 40493 1 1 84 GLU OE1 O -8.860 13.829 9.537 1.00 . A A . 84 GLU OE1 1 1
17 40494 1 1 84 GLU OE2 O -7.740 14.631 7.823 1.00 . A A . 84 GLU OE2 1 1
17 40495 1 1 85 PRO C C -5.535 7.587 9.966 1.00 . A A . 85 PRO C 1 1
17 40496 1 1 85 PRO CA C -5.856 7.147 8.542 1.00 . A A . 85 PRO CA 1 1
17 40497 1 1 85 PRO CB C -4.599 6.605 7.852 1.00 . A A . 85 PRO CB 1 1
17 40498 1 1 85 PRO CD C -5.402 8.400 6.501 1.00 . A A . 85 PRO CD 1 1
17 40499 1 1 85 PRO CG C -4.706 7.070 6.441 1.00 . A A . 85 PRO CG 1 1
17 40500 1 1 85 PRO HA H -6.615 6.378 8.567 1.00 . A A . 85 PRO HA 1 1
17 40501 1 1 85 PRO HB2 H -3.718 7.008 8.337 1.00 . A A . 85 PRO HB2 1 1
17 40502 1 1 85 PRO HB3 H -4.590 5.523 7.910 1.00 . A A . 85 PRO HB3 1 1
17 40503 1 1 85 PRO HD2 H -4.682 9.198 6.629 1.00 . A A . 85 PRO HD2 1 1
17 40504 1 1 85 PRO HD3 H -5.996 8.557 5.612 1.00 . A A . 85 PRO HD3 1 1
17 40505 1 1 85 PRO HG2 H -3.717 7.183 6.015 1.00 . A A . 85 PRO HG2 1 1
17 40506 1 1 85 PRO HG3 H -5.292 6.366 5.865 1.00 . A A . 85 PRO HG3 1 1
17 40507 1 1 85 PRO N N -6.261 8.271 7.692 1.00 . A A . 85 PRO N 1 1
17 40508 1 1 85 PRO O O -5.676 6.813 10.912 1.00 . A A . 85 PRO O 1 1
17 40509 1 1 86 LYS C C -3.669 8.551 12.091 1.00 . A A . 86 LYS C 1 1
17 40510 1 1 86 LYS CA C -4.759 9.380 11.418 1.00 . A A . 86 LYS CA 1 1
17 40511 1 1 86 LYS CB C -6.000 9.435 12.310 1.00 . A A . 86 LYS CB 1 1
17 40512 1 1 86 LYS CD C -7.920 10.803 13.177 1.00 . A A . 86 LYS CD 1 1
17 40513 1 1 86 LYS CE C -8.111 12.238 13.638 1.00 . A A . 86 LYS CE 1 1
17 40514 1 1 86 LYS CG C -6.825 10.697 12.128 1.00 . A A . 86 LYS CG 1 1
17 40515 1 1 86 LYS H H -5.009 9.403 9.316 1.00 . A A . 86 LYS H 1 1
17 40516 1 1 86 LYS HA H -4.391 10.385 11.270 1.00 . A A . 86 LYS HA 1 1
17 40517 1 1 86 LYS HB2 H -6.630 8.582 12.084 1.00 . A A . 86 LYS HB2 1 1
17 40518 1 1 86 LYS HB3 H -5.685 9.381 13.347 1.00 . A A . 86 LYS HB3 1 1
17 40519 1 1 86 LYS HD2 H -8.846 10.445 12.754 1.00 . A A . 86 LYS HD2 1 1
17 40520 1 1 86 LYS HD3 H -7.650 10.193 14.027 1.00 . A A . 86 LYS HD3 1 1
17 40521 1 1 86 LYS HE2 H -8.705 12.237 14.541 1.00 . A A . 86 LYS HE2 1 1
17 40522 1 1 86 LYS HE3 H -7.142 12.667 13.847 1.00 . A A . 86 LYS HE3 1 1
17 40523 1 1 86 LYS HG2 H -6.176 11.555 12.213 1.00 . A A . 86 LYS HG2 1 1
17 40524 1 1 86 LYS HG3 H -7.279 10.681 11.147 1.00 . A A . 86 LYS HG3 1 1
17 40525 1 1 86 LYS HZ1 H -8.095 13.586 12.043 1.00 . A A . 86 LYS HZ1 1 1
17 40526 1 1 86 LYS HZ2 H -9.434 13.748 13.064 1.00 . A A . 86 LYS HZ2 1 1
17 40527 1 1 86 LYS HZ3 H -9.354 12.458 11.974 1.00 . A A . 86 LYS HZ3 1 1
17 40528 1 1 86 LYS N N -5.102 8.835 10.109 1.00 . A A . 86 LYS N 1 1
17 40529 1 1 86 LYS NZ N -8.795 13.066 12.608 1.00 . A A . 86 LYS NZ 1 1
17 40530 1 1 86 LYS O O -3.562 8.528 13.317 1.00 . A A . 86 LYS O 1 1
17 40531 1 1 87 ASP C C -0.505 7.240 10.992 1.00 . A A . 87 ASP C 1 1
17 40532 1 1 87 ASP CA C -1.784 7.039 11.801 1.00 . A A . 87 ASP CA 1 1
17 40533 1 1 87 ASP CB C -2.192 5.565 11.777 1.00 . A A . 87 ASP CB 1 1
17 40534 1 1 87 ASP CG C -1.959 4.878 13.109 1.00 . A A . 87 ASP CG 1 1
17 40535 1 1 87 ASP H H -2.997 7.927 10.313 1.00 . A A . 87 ASP H 1 1
17 40536 1 1 87 ASP HA H -1.599 7.337 12.823 1.00 . A A . 87 ASP HA 1 1
17 40537 1 1 87 ASP HB2 H -3.247 5.494 11.538 1.00 . A A . 87 ASP HB2 1 1
17 40538 1 1 87 ASP HB3 H -1.615 5.046 11.020 1.00 . A A . 87 ASP HB3 1 1
17 40539 1 1 87 ASP N N -2.864 7.870 11.282 1.00 . A A . 87 ASP N 1 1
17 40540 1 1 87 ASP O O -0.552 7.474 9.785 1.00 . A A . 87 ASP O 1 1
17 40541 1 1 87 ASP OD1 O -0.792 4.552 13.412 1.00 . A A . 87 ASP OD1 1 1
17 40542 1 1 87 ASP OD2 O -2.943 4.666 13.847 1.00 . A A . 87 ASP OD2 1 1
17 40543 1 1 88 GLU C C 2.110 6.321 9.858 1.00 . A A . 88 GLU C 1 1
17 40544 1 1 88 GLU CA C 1.931 7.313 11.008 1.00 . A A . 88 GLU CA 1 1
17 40545 1 1 88 GLU CB C 3.062 7.150 12.022 1.00 . A A . 88 GLU CB 1 1
17 40546 1 1 88 GLU CD C 2.760 9.233 13.413 1.00 . A A . 88 GLU CD 1 1
17 40547 1 1 88 GLU CG C 3.665 8.471 12.466 1.00 . A A . 88 GLU CG 1 1
17 40548 1 1 88 GLU H H 0.611 6.952 12.624 1.00 . A A . 88 GLU H 1 1
17 40549 1 1 88 GLU HA H 1.968 8.315 10.609 1.00 . A A . 88 GLU HA 1 1
17 40550 1 1 88 GLU HB2 H 2.682 6.641 12.894 1.00 . A A . 88 GLU HB2 1 1
17 40551 1 1 88 GLU HB3 H 3.846 6.552 11.581 1.00 . A A . 88 GLU HB3 1 1
17 40552 1 1 88 GLU HG2 H 4.598 8.272 12.965 1.00 . A A . 88 GLU HG2 1 1
17 40553 1 1 88 GLU HG3 H 3.847 9.081 11.594 1.00 . A A . 88 GLU HG3 1 1
17 40554 1 1 88 GLU N N 0.637 7.143 11.664 1.00 . A A . 88 GLU N 1 1
17 40555 1 1 88 GLU O O 2.999 6.487 9.026 1.00 . A A . 88 GLU O 1 1
17 40556 1 1 88 GLU OE1 O 2.136 8.593 14.284 1.00 . A A . 88 GLU OE1 1 1
17 40557 1 1 88 GLU OE2 O 2.675 10.474 13.284 1.00 . A A . 88 GLU OE2 1 1
17 40558 1 1 89 ASP C C 1.414 4.920 7.372 1.00 . A A . 89 ASP C 1 1
17 40559 1 1 89 ASP CA C 1.342 4.280 8.763 1.00 . A A . 89 ASP CA 1 1
17 40560 1 1 89 ASP CB C 0.137 3.335 8.842 1.00 . A A . 89 ASP CB 1 1
17 40561 1 1 89 ASP CG C 0.367 2.169 9.791 1.00 . A A . 89 ASP CG 1 1
17 40562 1 1 89 ASP H H 0.578 5.205 10.504 1.00 . A A . 89 ASP H 1 1
17 40563 1 1 89 ASP HA H 2.243 3.707 8.924 1.00 . A A . 89 ASP HA 1 1
17 40564 1 1 89 ASP HB2 H -0.726 3.891 9.189 1.00 . A A . 89 ASP HB2 1 1
17 40565 1 1 89 ASP HB3 H -0.065 2.936 7.854 1.00 . A A . 89 ASP HB3 1 1
17 40566 1 1 89 ASP N N 1.265 5.291 9.814 1.00 . A A . 89 ASP N 1 1
17 40567 1 1 89 ASP O O 1.929 4.315 6.434 1.00 . A A . 89 ASP O 1 1
17 40568 1 1 89 ASP OD1 O 1.069 2.361 10.806 1.00 . A A . 89 ASP OD1 1 1
17 40569 1 1 89 ASP OD2 O -0.156 1.061 9.519 1.00 . A A . 89 ASP OD2 1 1
17 40570 1 1 90 PHE C C 2.259 7.510 5.683 1.00 . A A . 90 PHE C 1 1
17 40571 1 1 90 PHE CA C 0.910 6.838 5.951 1.00 . A A . 90 PHE CA 1 1
17 40572 1 1 90 PHE CB C -0.221 7.873 5.864 1.00 . A A . 90 PHE CB 1 1
17 40573 1 1 90 PHE CD1 C 0.619 9.307 7.756 1.00 . A A . 90 PHE CD1 1 1
17 40574 1 1 90 PHE CD2 C -1.712 8.812 7.651 1.00 . A A . 90 PHE CD2 1 1
17 40575 1 1 90 PHE CE1 C 0.412 10.052 8.902 1.00 . A A . 90 PHE CE1 1 1
17 40576 1 1 90 PHE CE2 C -1.925 9.557 8.795 1.00 . A A . 90 PHE CE2 1 1
17 40577 1 1 90 PHE CG C -0.439 8.677 7.118 1.00 . A A . 90 PHE CG 1 1
17 40578 1 1 90 PHE CZ C -0.862 10.178 9.421 1.00 . A A . 90 PHE CZ 1 1
17 40579 1 1 90 PHE H H 0.493 6.582 8.018 1.00 . A A . 90 PHE H 1 1
17 40580 1 1 90 PHE HA H 0.749 6.092 5.186 1.00 . A A . 90 PHE HA 1 1
17 40581 1 1 90 PHE HB2 H 0.007 8.570 5.067 1.00 . A A . 90 PHE HB2 1 1
17 40582 1 1 90 PHE HB3 H -1.147 7.358 5.635 1.00 . A A . 90 PHE HB3 1 1
17 40583 1 1 90 PHE HD1 H 1.613 9.212 7.352 1.00 . A A . 90 PHE HD1 1 1
17 40584 1 1 90 PHE HD2 H -2.544 8.324 7.163 1.00 . A A . 90 PHE HD2 1 1
17 40585 1 1 90 PHE HE1 H 1.244 10.535 9.390 1.00 . A A . 90 PHE HE1 1 1
17 40586 1 1 90 PHE HE2 H -2.922 9.654 9.200 1.00 . A A . 90 PHE HE2 1 1
17 40587 1 1 90 PHE HZ H -1.026 10.761 10.316 1.00 . A A . 90 PHE HZ 1 1
17 40588 1 1 90 PHE N N 0.894 6.143 7.240 1.00 . A A . 90 PHE N 1 1
17 40589 1 1 90 PHE O O 2.555 7.891 4.546 1.00 . A A . 90 PHE O 1 1
17 40590 1 1 91 SER C C 5.256 7.967 7.820 1.00 . A A . 91 SER C 1 1
17 40591 1 1 91 SER CA C 4.386 8.274 6.599 1.00 . A A . 91 SER CA 1 1
17 40592 1 1 91 SER CB C 4.246 9.788 6.425 1.00 . A A . 91 SER CB 1 1
17 40593 1 1 91 SER H H 2.784 7.328 7.605 1.00 . A A . 91 SER H 1 1
17 40594 1 1 91 SER HA H 4.862 7.862 5.722 1.00 . A A . 91 SER HA 1 1
17 40595 1 1 91 SER HB2 H 4.324 10.270 7.393 1.00 . A A . 91 SER HB2 1 1
17 40596 1 1 91 SER HB3 H 5.035 10.149 5.775 1.00 . A A . 91 SER HB3 1 1
17 40597 1 1 91 SER HG H 3.111 10.307 4.916 1.00 . A A . 91 SER HG 1 1
17 40598 1 1 91 SER N N 3.073 7.652 6.728 1.00 . A A . 91 SER N 1 1
17 40599 1 1 91 SER O O 5.727 8.876 8.502 1.00 . A A . 91 SER O 1 1
17 40600 1 1 91 SER OG O 2.995 10.123 5.851 1.00 . A A . 91 SER OG 1 1
17 40601 1 1 92 PRO C C 7.747 6.038 8.904 1.00 . A A . 92 PRO C 1 1
17 40602 1 1 92 PRO CA C 6.274 6.239 9.256 1.00 . A A . 92 PRO CA 1 1
17 40603 1 1 92 PRO CB C 5.625 4.905 9.603 1.00 . A A . 92 PRO CB 1 1
17 40604 1 1 92 PRO CD C 4.942 5.516 7.368 1.00 . A A . 92 PRO CD 1 1
17 40605 1 1 92 PRO CG C 5.216 4.340 8.281 1.00 . A A . 92 PRO CG 1 1
17 40606 1 1 92 PRO HA H 6.186 6.917 10.091 1.00 . A A . 92 PRO HA 1 1
17 40607 1 1 92 PRO HB2 H 6.344 4.268 10.103 1.00 . A A . 92 PRO HB2 1 1
17 40608 1 1 92 PRO HB3 H 4.767 5.072 10.242 1.00 . A A . 92 PRO HB3 1 1
17 40609 1 1 92 PRO HD2 H 5.465 5.395 6.432 1.00 . A A . 92 PRO HD2 1 1
17 40610 1 1 92 PRO HD3 H 3.883 5.617 7.199 1.00 . A A . 92 PRO HD3 1 1
17 40611 1 1 92 PRO HG2 H 6.017 3.736 7.882 1.00 . A A . 92 PRO HG2 1 1
17 40612 1 1 92 PRO HG3 H 4.324 3.744 8.399 1.00 . A A . 92 PRO HG3 1 1
17 40613 1 1 92 PRO N N 5.472 6.672 8.116 1.00 . A A . 92 PRO N 1 1
17 40614 1 1 92 PRO O O 8.409 5.159 9.457 1.00 . A A . 92 PRO O 1 1
17 40615 1 1 93 ASP C C 10.340 8.104 7.610 1.00 . A A . 93 ASP C 1 1
17 40616 1 1 93 ASP CA C 9.647 6.744 7.559 1.00 . A A . 93 ASP CA 1 1
17 40617 1 1 93 ASP CB C 9.731 6.165 6.143 1.00 . A A . 93 ASP CB 1 1
17 40618 1 1 93 ASP CG C 10.530 4.877 6.093 1.00 . A A . 93 ASP CG 1 1
17 40619 1 1 93 ASP H H 7.678 7.525 7.569 1.00 . A A . 93 ASP H 1 1
17 40620 1 1 93 ASP HA H 10.149 6.074 8.241 1.00 . A A . 93 ASP HA 1 1
17 40621 1 1 93 ASP HB2 H 8.728 5.956 5.788 1.00 . A A . 93 ASP HB2 1 1
17 40622 1 1 93 ASP HB3 H 10.203 6.889 5.490 1.00 . A A . 93 ASP HB3 1 1
17 40623 1 1 93 ASP N N 8.254 6.847 7.980 1.00 . A A . 93 ASP N 1 1
17 40624 1 1 93 ASP O O 11.348 8.271 8.295 1.00 . A A . 93 ASP O 1 1
17 40625 1 1 93 ASP OD1 O 9.940 3.802 6.323 1.00 . A A . 93 ASP OD1 1 1
17 40626 1 1 93 ASP OD2 O 11.749 4.947 5.825 1.00 . A A . 93 ASP OD2 1 1
17 40627 1 1 94 GLY C C 9.389 11.471 7.255 1.00 . A A . 94 GLY C 1 1
17 40628 1 1 94 GLY CA C 10.379 10.397 6.851 1.00 . A A . 94 GLY CA 1 1
17 40629 1 1 94 GLY H H 8.995 8.876 6.348 1.00 . A A . 94 GLY H 1 1
17 40630 1 1 94 GLY HA2 H 11.221 10.424 7.535 1.00 . A A . 94 GLY HA2 1 1
17 40631 1 1 94 GLY HA3 H 10.731 10.607 5.847 1.00 . A A . 94 GLY HA3 1 1
17 40632 1 1 94 GLY N N 9.797 9.069 6.877 1.00 . A A . 94 GLY N 1 1
17 40633 1 1 94 GLY O O 8.865 11.454 8.368 1.00 . A A . 94 GLY O 1 1
17 40634 1 1 95 GLY C C 7.424 13.919 5.409 1.00 . A A . 95 GLY C 1 1
17 40635 1 1 95 GLY CA C 8.199 13.480 6.636 1.00 . A A . 95 GLY CA 1 1
17 40636 1 1 95 GLY H H 9.581 12.370 5.477 1.00 . A A . 95 GLY H 1 1
17 40637 1 1 95 GLY HA2 H 7.497 13.138 7.388 1.00 . A A . 95 GLY HA2 1 1
17 40638 1 1 95 GLY HA3 H 8.750 14.329 7.023 1.00 . A A . 95 GLY HA3 1 1
17 40639 1 1 95 GLY N N 9.131 12.408 6.348 1.00 . A A . 95 GLY N 1 1
17 40640 1 1 95 GLY O O 7.462 15.089 5.029 1.00 . A A . 95 GLY O 1 1
17 40641 1 1 96 TYR C C 4.429 13.214 3.936 1.00 . A A . 96 TYR C 1 1
17 40642 1 1 96 TYR CA C 5.917 13.280 3.608 1.00 . A A . 96 TYR CA 1 1
17 40643 1 1 96 TYR CB C 6.259 12.319 2.463 1.00 . A A . 96 TYR CB 1 1
17 40644 1 1 96 TYR CD1 C 7.768 10.583 3.516 1.00 . A A . 96 TYR CD1 1 1
17 40645 1 1 96 TYR CD2 C 5.629 9.896 2.726 1.00 . A A . 96 TYR CD2 1 1
17 40646 1 1 96 TYR CE1 C 8.035 9.293 3.929 1.00 . A A . 96 TYR CE1 1 1
17 40647 1 1 96 TYR CE2 C 5.889 8.599 3.130 1.00 . A A . 96 TYR CE2 1 1
17 40648 1 1 96 TYR CG C 6.560 10.906 2.911 1.00 . A A . 96 TYR CG 1 1
17 40649 1 1 96 TYR CZ C 7.094 8.303 3.733 1.00 . A A . 96 TYR CZ 1 1
17 40650 1 1 96 TYR H H 6.716 12.067 5.148 1.00 . A A . 96 TYR H 1 1
17 40651 1 1 96 TYR HA H 6.156 14.289 3.301 1.00 . A A . 96 TYR HA 1 1
17 40652 1 1 96 TYR HB2 H 5.423 12.276 1.778 1.00 . A A . 96 TYR HB2 1 1
17 40653 1 1 96 TYR HB3 H 7.132 12.695 1.942 1.00 . A A . 96 TYR HB3 1 1
17 40654 1 1 96 TYR HD1 H 8.507 11.358 3.664 1.00 . A A . 96 TYR HD1 1 1
17 40655 1 1 96 TYR HD2 H 4.686 10.133 2.254 1.00 . A A . 96 TYR HD2 1 1
17 40656 1 1 96 TYR HE1 H 8.980 9.062 4.397 1.00 . A A . 96 TYR HE1 1 1
17 40657 1 1 96 TYR HE2 H 5.150 7.822 2.963 1.00 . A A . 96 TYR HE2 1 1
17 40658 1 1 96 TYR HH H 7.008 6.896 5.038 1.00 . A A . 96 TYR HH 1 1
17 40659 1 1 96 TYR N N 6.712 12.981 4.793 1.00 . A A . 96 TYR N 1 1
17 40660 1 1 96 TYR O O 4.050 12.847 5.048 1.00 . A A . 96 TYR O 1 1
17 40661 1 1 96 TYR OH O 7.356 7.021 4.152 1.00 . A A . 96 TYR OH 1 1
17 40662 1 1 97 ILE C C 1.351 13.323 1.884 1.00 . A A . 97 ILE C 1 1
17 40663 1 1 97 ILE CA C 2.141 13.587 3.203 1.00 . A A . 97 ILE CA 1 1
17 40664 1 1 97 ILE CB C 1.684 14.940 3.777 1.00 . A A . 97 ILE CB 1 1
17 40665 1 1 97 ILE CD1 C 1.527 17.268 2.764 1.00 . A A . 97 ILE CD1 1 1
17 40666 1 1 97 ILE CG1 C 2.404 16.071 3.049 1.00 . A A . 97 ILE CG1 1 1
17 40667 1 1 97 ILE CG2 C 1.948 15.008 5.273 1.00 . A A . 97 ILE CG2 1 1
17 40668 1 1 97 ILE H H 3.939 13.892 2.116 1.00 . A A . 97 ILE H 1 1
17 40669 1 1 97 ILE HA H 1.930 12.823 3.925 1.00 . A A . 97 ILE HA 1 1
17 40670 1 1 97 ILE HB H 0.622 15.037 3.617 1.00 . A A . 97 ILE HB 1 1
17 40671 1 1 97 ILE HD11 H 1.554 17.942 3.607 1.00 . A A . 97 ILE HD11 1 1
17 40672 1 1 97 ILE HD12 H 0.512 16.937 2.596 1.00 . A A . 97 ILE HD12 1 1
17 40673 1 1 97 ILE HD13 H 1.889 17.775 1.881 1.00 . A A . 97 ILE HD13 1 1
17 40674 1 1 97 ILE HG12 H 3.235 16.400 3.655 1.00 . A A . 97 ILE HG12 1 1
17 40675 1 1 97 ILE HG13 H 2.777 15.699 2.100 1.00 . A A . 97 ILE HG13 1 1
17 40676 1 1 97 ILE HG21 H 1.757 16.011 5.625 1.00 . A A . 97 ILE HG21 1 1
17 40677 1 1 97 ILE HG22 H 2.977 14.748 5.470 1.00 . A A . 97 ILE HG22 1 1
17 40678 1 1 97 ILE HG23 H 1.297 14.317 5.787 1.00 . A A . 97 ILE HG23 1 1
17 40679 1 1 97 ILE N N 3.584 13.591 2.979 1.00 . A A . 97 ILE N 1 1
17 40680 1 1 97 ILE O O 0.713 14.315 1.528 1.00 . A A . 97 ILE O 1 1
17 40681 1 1 98 PRO C C 1.427 9.982 0.968 1.00 . A A . 98 PRO C 1 1
17 40682 1 1 98 PRO CA C 0.895 10.702 2.198 1.00 . A A . 98 PRO CA 1 1
17 40683 1 1 98 PRO CB C -0.478 10.158 2.559 1.00 . A A . 98 PRO CB 1 1
17 40684 1 1 98 PRO CD C 0.314 12.092 3.386 1.00 . A A . 98 PRO CD 1 1
17 40685 1 1 98 PRO CG C -0.887 11.201 3.456 1.00 . A A . 98 PRO CG 1 1
17 40686 1 1 98 PRO HA H 1.592 10.568 3.019 1.00 . A A . 98 PRO HA 1 1
17 40687 1 1 98 PRO HB2 H -1.101 10.097 1.677 1.00 . A A . 98 PRO HB2 1 1
17 40688 1 1 98 PRO HB3 H -0.395 9.201 3.052 1.00 . A A . 98 PRO HB3 1 1
17 40689 1 1 98 PRO HD2 H 0.047 13.071 3.765 1.00 . A A . 98 PRO HD2 1 1
17 40690 1 1 98 PRO HD3 H 1.121 11.670 3.969 1.00 . A A . 98 PRO HD3 1 1
17 40691 1 1 98 PRO HG2 H -1.777 11.696 3.092 1.00 . A A . 98 PRO HG2 1 1
17 40692 1 1 98 PRO HG3 H -1.024 10.821 4.456 1.00 . A A . 98 PRO HG3 1 1
17 40693 1 1 98 PRO N N 0.659 12.151 1.889 1.00 . A A . 98 PRO N 1 1
17 40694 1 1 98 PRO O O 1.166 10.412 -0.162 1.00 . A A . 98 PRO O 1 1
17 40695 1 1 99 ARG C C 2.385 6.670 0.155 1.00 . A A . 99 ARG C 1 1
17 40696 1 1 99 ARG CA C 2.804 8.141 0.111 1.00 . A A . 99 ARG CA 1 1
17 40697 1 1 99 ARG CB C 4.322 8.246 0.195 1.00 . A A . 99 ARG CB 1 1
17 40698 1 1 99 ARG CD C 4.422 10.690 -0.413 1.00 . A A . 99 ARG CD 1 1
17 40699 1 1 99 ARG CG C 4.924 9.290 -0.728 1.00 . A A . 99 ARG CG 1 1
17 40700 1 1 99 ARG CZ C 3.979 12.744 -1.703 1.00 . A A . 99 ARG CZ 1 1
17 40701 1 1 99 ARG H H 2.379 8.646 2.119 1.00 . A A . 99 ARG H 1 1
17 40702 1 1 99 ARG HA H 2.475 8.568 -0.824 1.00 . A A . 99 ARG HA 1 1
17 40703 1 1 99 ARG HB2 H 4.588 8.500 1.205 1.00 . A A . 99 ARG HB2 1 1
17 40704 1 1 99 ARG HB3 H 4.759 7.285 -0.055 1.00 . A A . 99 ARG HB3 1 1
17 40705 1 1 99 ARG HD2 H 3.565 10.617 0.234 1.00 . A A . 99 ARG HD2 1 1
17 40706 1 1 99 ARG HD3 H 5.207 11.232 0.092 1.00 . A A . 99 ARG HD3 1 1
17 40707 1 1 99 ARG HE H 3.841 10.887 -2.422 1.00 . A A . 99 ARG HE 1 1
17 40708 1 1 99 ARG HG2 H 5.991 9.273 -0.609 1.00 . A A . 99 ARG HG2 1 1
17 40709 1 1 99 ARG HG3 H 4.667 9.045 -1.749 1.00 . A A . 99 ARG HG3 1 1
17 40710 1 1 99 ARG HH11 H 4.486 13.065 0.230 1.00 . A A . 99 ARG HH11 1 1
17 40711 1 1 99 ARG HH12 H 4.186 14.490 -0.706 1.00 . A A . 99 ARG HH12 1 1
17 40712 1 1 99 ARG HH21 H 3.451 12.760 -3.652 1.00 . A A . 99 ARG HH21 1 1
17 40713 1 1 99 ARG HH22 H 3.597 14.318 -2.909 1.00 . A A . 99 ARG HH22 1 1
17 40714 1 1 99 ARG N N 2.197 8.912 1.194 1.00 . A A . 99 ARG N 1 1
17 40715 1 1 99 ARG NE N 4.047 11.417 -1.623 1.00 . A A . 99 ARG NE 1 1
17 40716 1 1 99 ARG NH1 N 4.238 13.494 -0.639 1.00 . A A . 99 ARG NH1 1 1
17 40717 1 1 99 ARG NH2 N 3.650 13.321 -2.849 1.00 . A A . 99 ARG NH2 1 1
17 40718 1 1 99 ARG O O 1.469 6.291 0.885 1.00 . A A . 99 ARG O 1 1
17 40719 1 1 100 ILE C C 3.619 3.639 0.307 1.00 . A A . 100 ILE C 1 1
17 40720 1 1 100 ILE CA C 2.793 4.415 -0.712 1.00 . A A . 100 ILE CA 1 1
17 40721 1 1 100 ILE CB C 3.067 3.856 -2.125 1.00 . A A . 100 ILE CB 1 1
17 40722 1 1 100 ILE CD1 C 4.972 2.971 -3.570 1.00 . A A . 100 ILE CD1 1 1
17 40723 1 1 100 ILE CG1 C 4.562 3.913 -2.458 1.00 . A A . 100 ILE CG1 1 1
17 40724 1 1 100 ILE CG2 C 2.269 4.635 -3.157 1.00 . A A . 100 ILE CG2 1 1
17 40725 1 1 100 ILE H H 3.796 6.219 -1.188 1.00 . A A . 100 ILE H 1 1
17 40726 1 1 100 ILE HA H 1.744 4.275 -0.492 1.00 . A A . 100 ILE HA 1 1
17 40727 1 1 100 ILE HB H 2.737 2.829 -2.153 1.00 . A A . 100 ILE HB 1 1
17 40728 1 1 100 ILE HD11 H 5.867 2.439 -3.281 1.00 . A A . 100 ILE HD11 1 1
17 40729 1 1 100 ILE HD12 H 5.167 3.537 -4.468 1.00 . A A . 100 ILE HD12 1 1
17 40730 1 1 100 ILE HD13 H 4.178 2.264 -3.755 1.00 . A A . 100 ILE HD13 1 1
17 40731 1 1 100 ILE HG12 H 4.817 4.916 -2.765 1.00 . A A . 100 ILE HG12 1 1
17 40732 1 1 100 ILE HG13 H 5.133 3.654 -1.577 1.00 . A A . 100 ILE HG13 1 1
17 40733 1 1 100 ILE HG21 H 2.230 4.076 -4.081 1.00 . A A . 100 ILE HG21 1 1
17 40734 1 1 100 ILE HG22 H 2.745 5.587 -3.331 1.00 . A A . 100 ILE HG22 1 1
17 40735 1 1 100 ILE HG23 H 1.268 4.795 -2.792 1.00 . A A . 100 ILE HG23 1 1
17 40736 1 1 100 ILE N N 3.073 5.849 -0.640 1.00 . A A . 100 ILE N 1 1
17 40737 1 1 100 ILE O O 4.582 4.167 0.862 1.00 . A A . 100 ILE O 1 1
17 40738 1 1 101 LEU C C 3.357 0.168 1.660 1.00 . A A . 101 LEU C 1 1
17 40739 1 1 101 LEU CA C 3.961 1.565 1.532 1.00 . A A . 101 LEU CA 1 1
17 40740 1 1 101 LEU CB C 3.962 2.262 2.895 1.00 . A A . 101 LEU CB 1 1
17 40741 1 1 101 LEU CD1 C 1.915 2.663 4.277 1.00 . A A . 101 LEU CD1 1 1
17 40742 1 1 101 LEU CD2 C 3.243 4.608 3.467 1.00 . A A . 101 LEU CD2 1 1
17 40743 1 1 101 LEU CG C 2.771 3.195 3.151 1.00 . A A . 101 LEU CG 1 1
17 40744 1 1 101 LEU H H 2.460 2.014 0.097 1.00 . A A . 101 LEU H 1 1
17 40745 1 1 101 LEU HA H 4.975 1.470 1.191 1.00 . A A . 101 LEU HA 1 1
17 40746 1 1 101 LEU HB2 H 3.971 1.501 3.663 1.00 . A A . 101 LEU HB2 1 1
17 40747 1 1 101 LEU HB3 H 4.869 2.839 2.975 1.00 . A A . 101 LEU HB3 1 1
17 40748 1 1 101 LEU HD11 H 1.176 3.402 4.549 1.00 . A A . 101 LEU HD11 1 1
17 40749 1 1 101 LEU HD12 H 2.540 2.447 5.129 1.00 . A A . 101 LEU HD12 1 1
17 40750 1 1 101 LEU HD13 H 1.419 1.760 3.955 1.00 . A A . 101 LEU HD13 1 1
17 40751 1 1 101 LEU HD21 H 3.476 4.683 4.518 1.00 . A A . 101 LEU HD21 1 1
17 40752 1 1 101 LEU HD22 H 2.461 5.312 3.220 1.00 . A A . 101 LEU HD22 1 1
17 40753 1 1 101 LEU HD23 H 4.125 4.833 2.886 1.00 . A A . 101 LEU HD23 1 1
17 40754 1 1 101 LEU HG H 2.157 3.241 2.265 1.00 . A A . 101 LEU HG 1 1
17 40755 1 1 101 LEU N N 3.240 2.387 0.560 1.00 . A A . 101 LEU N 1 1
17 40756 1 1 101 LEU O O 2.149 -0.013 1.526 1.00 . A A . 101 LEU O 1 1
17 40757 1 1 102 PHE C C 3.477 -2.539 3.538 1.00 . A A . 102 PHE C 1 1
17 40758 1 1 102 PHE CA C 3.769 -2.204 2.076 1.00 . A A . 102 PHE CA 1 1
17 40759 1 1 102 PHE CB C 4.827 -3.162 1.524 1.00 . A A . 102 PHE CB 1 1
17 40760 1 1 102 PHE CD1 C 3.550 -5.207 0.827 1.00 . A A . 102 PHE CD1 1 1
17 40761 1 1 102 PHE CD2 C 4.567 -3.875 -0.869 1.00 . A A . 102 PHE CD2 1 1
17 40762 1 1 102 PHE CE1 C 3.069 -6.073 -0.136 1.00 . A A . 102 PHE CE1 1 1
17 40763 1 1 102 PHE CE2 C 4.088 -4.737 -1.839 1.00 . A A . 102 PHE CE2 1 1
17 40764 1 1 102 PHE CG C 4.304 -4.100 0.473 1.00 . A A . 102 PHE CG 1 1
17 40765 1 1 102 PHE CZ C 3.339 -5.837 -1.471 1.00 . A A . 102 PHE CZ 1 1
17 40766 1 1 102 PHE H H 5.166 -0.612 2.025 1.00 . A A . 102 PHE H 1 1
17 40767 1 1 102 PHE HA H 2.861 -2.323 1.505 1.00 . A A . 102 PHE HA 1 1
17 40768 1 1 102 PHE HB2 H 5.629 -2.588 1.085 1.00 . A A . 102 PHE HB2 1 1
17 40769 1 1 102 PHE HB3 H 5.220 -3.759 2.333 1.00 . A A . 102 PHE HB3 1 1
17 40770 1 1 102 PHE HD1 H 3.340 -5.393 1.869 1.00 . A A . 102 PHE HD1 1 1
17 40771 1 1 102 PHE HD2 H 5.153 -3.014 -1.157 1.00 . A A . 102 PHE HD2 1 1
17 40772 1 1 102 PHE HE1 H 2.484 -6.932 0.153 1.00 . A A . 102 PHE HE1 1 1
17 40773 1 1 102 PHE HE2 H 4.299 -4.549 -2.881 1.00 . A A . 102 PHE HE2 1 1
17 40774 1 1 102 PHE HZ H 2.963 -6.512 -2.226 1.00 . A A . 102 PHE HZ 1 1
17 40775 1 1 102 PHE N N 4.213 -0.819 1.925 1.00 . A A . 102 PHE N 1 1
17 40776 1 1 102 PHE O O 3.954 -1.860 4.458 1.00 . A A . 102 PHE O 1 1
17 40777 1 1 103 LEU C C 1.852 -5.439 5.159 1.00 . A A . 103 LEU C 1 1
17 40778 1 1 103 LEU CA C 2.336 -3.994 5.105 1.00 . A A . 103 LEU CA 1 1
17 40779 1 1 103 LEU CB C 1.266 -3.060 5.660 1.00 . A A . 103 LEU CB 1 1
17 40780 1 1 103 LEU CD1 C -1.179 -2.830 6.113 1.00 . A A . 103 LEU CD1 1 1
17 40781 1 1 103 LEU CD2 C -0.303 -2.462 3.804 1.00 . A A . 103 LEU CD2 1 1
17 40782 1 1 103 LEU CG C -0.136 -3.242 5.098 1.00 . A A . 103 LEU CG 1 1
17 40783 1 1 103 LEU H H 2.331 -4.093 2.990 1.00 . A A . 103 LEU H 1 1
17 40784 1 1 103 LEU HA H 3.223 -3.905 5.714 1.00 . A A . 103 LEU HA 1 1
17 40785 1 1 103 LEU HB2 H 1.218 -3.204 6.722 1.00 . A A . 103 LEU HB2 1 1
17 40786 1 1 103 LEU HB3 H 1.574 -2.046 5.460 1.00 . A A . 103 LEU HB3 1 1
17 40787 1 1 103 LEU HD11 H -0.696 -2.373 6.965 1.00 . A A . 103 LEU HD11 1 1
17 40788 1 1 103 LEU HD12 H -1.720 -3.706 6.432 1.00 . A A . 103 LEU HD12 1 1
17 40789 1 1 103 LEU HD13 H -1.864 -2.125 5.665 1.00 . A A . 103 LEU HD13 1 1
17 40790 1 1 103 LEU HD21 H -0.458 -1.419 4.032 1.00 . A A . 103 LEU HD21 1 1
17 40791 1 1 103 LEU HD22 H -1.155 -2.842 3.260 1.00 . A A . 103 LEU HD22 1 1
17 40792 1 1 103 LEU HD23 H 0.586 -2.570 3.200 1.00 . A A . 103 LEU HD23 1 1
17 40793 1 1 103 LEU HG H -0.290 -4.278 4.890 1.00 . A A . 103 LEU HG 1 1
17 40794 1 1 103 LEU N N 2.687 -3.589 3.753 1.00 . A A . 103 LEU N 1 1
17 40795 1 1 103 LEU O O 1.661 -6.085 4.129 1.00 . A A . 103 LEU O 1 1
17 40796 1 1 104 ASP C C -0.305 -7.419 6.259 1.00 . A A . 104 ASP C 1 1
17 40797 1 1 104 ASP CA C 1.184 -7.302 6.583 1.00 . A A . 104 ASP CA 1 1
17 40798 1 1 104 ASP CB C 1.446 -7.742 8.025 1.00 . A A . 104 ASP CB 1 1
17 40799 1 1 104 ASP CG C 2.631 -8.682 8.133 1.00 . A A . 104 ASP CG 1 1
17 40800 1 1 104 ASP H H 1.818 -5.365 7.160 1.00 . A A . 104 ASP H 1 1
17 40801 1 1 104 ASP HA H 1.738 -7.942 5.914 1.00 . A A . 104 ASP HA 1 1
17 40802 1 1 104 ASP HB2 H 1.647 -6.868 8.632 1.00 . A A . 104 ASP HB2 1 1
17 40803 1 1 104 ASP HB3 H 0.567 -8.252 8.406 1.00 . A A . 104 ASP HB3 1 1
17 40804 1 1 104 ASP N N 1.650 -5.936 6.378 1.00 . A A . 104 ASP N 1 1
17 40805 1 1 104 ASP O O -1.079 -6.491 6.516 1.00 . A A . 104 ASP O 1 1
17 40806 1 1 104 ASP OD1 O 3.547 -8.581 7.291 1.00 . A A . 104 ASP OD1 1 1
17 40807 1 1 104 ASP OD2 O 2.642 -9.519 9.061 1.00 . A A . 104 ASP OD2 1 1
17 40808 1 1 105 PRO C C -3.062 -8.722 6.510 1.00 . A A . 105 PRO C 1 1
17 40809 1 1 105 PRO CA C -2.121 -8.811 5.316 1.00 . A A . 105 PRO CA 1 1
17 40810 1 1 105 PRO CB C -2.121 -10.235 4.740 1.00 . A A . 105 PRO CB 1 1
17 40811 1 1 105 PRO CD C 0.141 -9.714 5.355 1.00 . A A . 105 PRO CD 1 1
17 40812 1 1 105 PRO CG C -0.830 -10.847 5.170 1.00 . A A . 105 PRO CG 1 1
17 40813 1 1 105 PRO HA H -2.449 -8.117 4.558 1.00 . A A . 105 PRO HA 1 1
17 40814 1 1 105 PRO HB2 H -2.966 -10.783 5.140 1.00 . A A . 105 PRO HB2 1 1
17 40815 1 1 105 PRO HB3 H -2.197 -10.188 3.660 1.00 . A A . 105 PRO HB3 1 1
17 40816 1 1 105 PRO HD2 H 0.821 -9.930 6.168 1.00 . A A . 105 PRO HD2 1 1
17 40817 1 1 105 PRO HD3 H 0.691 -9.532 4.444 1.00 . A A . 105 PRO HD3 1 1
17 40818 1 1 105 PRO HG2 H -0.969 -11.377 6.103 1.00 . A A . 105 PRO HG2 1 1
17 40819 1 1 105 PRO HG3 H -0.474 -11.521 4.402 1.00 . A A . 105 PRO HG3 1 1
17 40820 1 1 105 PRO N N -0.722 -8.569 5.686 1.00 . A A . 105 PRO N 1 1
17 40821 1 1 105 PRO O O -3.322 -9.717 7.186 1.00 . A A . 105 PRO O 1 1
17 40822 1 1 106 SER C C -4.585 -5.777 8.156 1.00 . A A . 106 SER C 1 1
17 40823 1 1 106 SER CA C -4.493 -7.270 7.865 1.00 . A A . 106 SER CA 1 1
17 40824 1 1 106 SER CB C -4.047 -8.015 9.129 1.00 . A A . 106 SER CB 1 1
17 40825 1 1 106 SER H H -3.324 -6.773 6.173 1.00 . A A . 106 SER H 1 1
17 40826 1 1 106 SER HA H -5.467 -7.629 7.571 1.00 . A A . 106 SER HA 1 1
17 40827 1 1 106 SER HB2 H -2.975 -8.172 9.093 1.00 . A A . 106 SER HB2 1 1
17 40828 1 1 106 SER HB3 H -4.301 -7.425 10.001 1.00 . A A . 106 SER HB3 1 1
17 40829 1 1 106 SER HG H -4.517 -9.653 10.094 1.00 . A A . 106 SER HG 1 1
17 40830 1 1 106 SER N N -3.572 -7.519 6.757 1.00 . A A . 106 SER N 1 1
17 40831 1 1 106 SER O O -5.605 -5.291 8.645 1.00 . A A . 106 SER O 1 1
17 40832 1 1 106 SER OG O -4.687 -9.276 9.229 1.00 . A A . 106 SER OG 1 1
17 40833 1 1 107 GLY C C -2.366 -3.240 9.054 1.00 . A A . 107 GLY C 1 1
17 40834 1 1 107 GLY CA C -3.481 -3.628 8.103 1.00 . A A . 107 GLY CA 1 1
17 40835 1 1 107 GLY H H -2.722 -5.500 7.480 1.00 . A A . 107 GLY H 1 1
17 40836 1 1 107 GLY HA2 H -3.344 -3.110 7.163 1.00 . A A . 107 GLY HA2 1 1
17 40837 1 1 107 GLY HA3 H -4.427 -3.332 8.540 1.00 . A A . 107 GLY HA3 1 1
17 40838 1 1 107 GLY N N -3.507 -5.057 7.860 1.00 . A A . 107 GLY N 1 1
17 40839 1 1 107 GLY O O -2.582 -2.457 9.979 1.00 . A A . 107 GLY O 1 1
17 40840 1 1 108 LYS C C 1.189 -2.989 9.005 1.00 . A A . 108 LYS C 1 1
17 40841 1 1 108 LYS CA C -0.049 -3.508 9.742 1.00 . A A . 108 LYS CA 1 1
17 40842 1 1 108 LYS CB C 0.310 -4.752 10.554 1.00 . A A . 108 LYS CB 1 1
17 40843 1 1 108 LYS CD C 0.608 -5.436 12.951 1.00 . A A . 108 LYS CD 1 1
17 40844 1 1 108 LYS CE C -0.186 -6.249 13.959 1.00 . A A . 108 LYS CE 1 1
17 40845 1 1 108 LYS CG C -0.303 -4.757 11.942 1.00 . A A . 108 LYS CG 1 1
17 40846 1 1 108 LYS H H -1.052 -4.445 8.111 1.00 . A A . 108 LYS H 1 1
17 40847 1 1 108 LYS HA H -0.377 -2.741 10.426 1.00 . A A . 108 LYS HA 1 1
17 40848 1 1 108 LYS HB2 H -0.036 -5.627 10.026 1.00 . A A . 108 LYS HB2 1 1
17 40849 1 1 108 LYS HB3 H 1.385 -4.807 10.658 1.00 . A A . 108 LYS HB3 1 1
17 40850 1 1 108 LYS HD2 H 1.283 -6.094 12.425 1.00 . A A . 108 LYS HD2 1 1
17 40851 1 1 108 LYS HD3 H 1.175 -4.681 13.476 1.00 . A A . 108 LYS HD3 1 1
17 40852 1 1 108 LYS HE2 H -0.478 -5.604 14.774 1.00 . A A . 108 LYS HE2 1 1
17 40853 1 1 108 LYS HE3 H -1.071 -6.635 13.473 1.00 . A A . 108 LYS HE3 1 1
17 40854 1 1 108 LYS HG2 H -0.468 -3.731 12.253 1.00 . A A . 108 LYS HG2 1 1
17 40855 1 1 108 LYS HG3 H -1.248 -5.287 11.907 1.00 . A A . 108 LYS HG3 1 1
17 40856 1 1 108 LYS HZ1 H -0.016 -8.207 14.667 1.00 . A A . 108 LYS HZ1 1 1
17 40857 1 1 108 LYS HZ2 H 1.050 -7.117 15.402 1.00 . A A . 108 LYS HZ2 1 1
17 40858 1 1 108 LYS HZ3 H 1.349 -7.660 13.828 1.00 . A A . 108 LYS HZ3 1 1
17 40859 1 1 108 LYS N N -1.171 -3.804 8.852 1.00 . A A . 108 LYS N 1 1
17 40860 1 1 108 LYS NZ N 0.605 -7.388 14.502 1.00 . A A . 108 LYS NZ 1 1
17 40861 1 1 108 LYS O O 2.226 -3.653 8.972 1.00 . A A . 108 LYS O 1 1
17 40862 1 1 109 VAL C C 3.452 -1.154 8.596 1.00 . A A . 109 VAL C 1 1
17 40863 1 1 109 VAL CA C 2.202 -1.161 7.736 1.00 . A A . 109 VAL CA 1 1
17 40864 1 1 109 VAL CB C 1.843 0.284 7.322 1.00 . A A . 109 VAL CB 1 1
17 40865 1 1 109 VAL CG1 C 3.058 1.195 7.360 1.00 . A A . 109 VAL CG1 1 1
17 40866 1 1 109 VAL CG2 C 1.189 0.304 5.950 1.00 . A A . 109 VAL CG2 1 1
17 40867 1 1 109 VAL H H 0.241 -1.298 8.503 1.00 . A A . 109 VAL H 1 1
17 40868 1 1 109 VAL HA H 2.420 -1.725 6.848 1.00 . A A . 109 VAL HA 1 1
17 40869 1 1 109 VAL HB H 1.128 0.661 8.031 1.00 . A A . 109 VAL HB 1 1
17 40870 1 1 109 VAL HG11 H 3.837 0.782 6.737 1.00 . A A . 109 VAL HG11 1 1
17 40871 1 1 109 VAL HG12 H 3.414 1.272 8.376 1.00 . A A . 109 VAL HG12 1 1
17 40872 1 1 109 VAL HG13 H 2.786 2.172 6.998 1.00 . A A . 109 VAL HG13 1 1
17 40873 1 1 109 VAL HG21 H 1.949 0.218 5.188 1.00 . A A . 109 VAL HG21 1 1
17 40874 1 1 109 VAL HG22 H 0.653 1.232 5.822 1.00 . A A . 109 VAL HG22 1 1
17 40875 1 1 109 VAL HG23 H 0.500 -0.522 5.867 1.00 . A A . 109 VAL HG23 1 1
17 40876 1 1 109 VAL N N 1.085 -1.786 8.438 1.00 . A A . 109 VAL N 1 1
17 40877 1 1 109 VAL O O 3.393 -0.936 9.806 1.00 . A A . 109 VAL O 1 1
17 40878 1 1 110 HIS C C 6.963 -0.908 7.728 1.00 . A A . 110 HIS C 1 1
17 40879 1 1 110 HIS CA C 5.856 -1.404 8.646 1.00 . A A . 110 HIS CA 1 1
17 40880 1 1 110 HIS CB C 6.177 -2.816 9.143 1.00 . A A . 110 HIS CB 1 1
17 40881 1 1 110 HIS CD2 C 4.597 -3.255 11.155 1.00 . A A . 110 HIS CD2 1 1
17 40882 1 1 110 HIS CE1 C 6.107 -3.293 12.743 1.00 . A A . 110 HIS CE1 1 1
17 40883 1 1 110 HIS CG C 5.803 -3.044 10.575 1.00 . A A . 110 HIS CG 1 1
17 40884 1 1 110 HIS H H 4.558 -1.552 6.979 1.00 . A A . 110 HIS H 1 1
17 40885 1 1 110 HIS HA H 5.779 -0.742 9.494 1.00 . A A . 110 HIS HA 1 1
17 40886 1 1 110 HIS HB2 H 5.640 -3.534 8.541 1.00 . A A . 110 HIS HB2 1 1
17 40887 1 1 110 HIS HB3 H 7.238 -2.993 9.044 1.00 . A A . 110 HIS HB3 1 1
17 40888 1 1 110 HIS HD1 H 7.695 -2.949 11.499 1.00 . A A . 110 HIS HD1 1 1
17 40889 1 1 110 HIS HD2 H 3.642 -3.296 10.651 1.00 . A A . 110 HIS HD2 1 1
17 40890 1 1 110 HIS HE1 H 6.577 -3.365 13.714 1.00 . A A . 110 HIS HE1 1 1
17 40891 1 1 110 HIS HE2 H 4.138 -3.668 13.161 1.00 . A A . 110 HIS HE2 1 1
17 40892 1 1 110 HIS N N 4.583 -1.389 7.952 1.00 . A A . 110 HIS N 1 1
17 40893 1 1 110 HIS ND1 N 6.727 -3.073 11.599 1.00 . A A . 110 HIS ND1 1 1
17 40894 1 1 110 HIS NE2 N 4.815 -3.406 12.502 1.00 . A A . 110 HIS NE2 1 1
17 40895 1 1 110 HIS O O 6.997 -1.249 6.546 1.00 . A A . 110 HIS O 1 1
17 40896 1 1 111 PRO C C 10.013 -0.654 7.102 1.00 . A A . 111 PRO C 1 1
17 40897 1 1 111 PRO CA C 9.009 0.430 7.472 1.00 . A A . 111 PRO CA 1 1
17 40898 1 1 111 PRO CB C 9.648 1.458 8.406 1.00 . A A . 111 PRO CB 1 1
17 40899 1 1 111 PRO CD C 7.937 0.352 9.658 1.00 . A A . 111 PRO CD 1 1
17 40900 1 1 111 PRO CG C 9.284 1.002 9.777 1.00 . A A . 111 PRO CG 1 1
17 40901 1 1 111 PRO HA H 8.664 0.919 6.572 1.00 . A A . 111 PRO HA 1 1
17 40902 1 1 111 PRO HB2 H 10.719 1.465 8.262 1.00 . A A . 111 PRO HB2 1 1
17 40903 1 1 111 PRO HB3 H 9.245 2.439 8.198 1.00 . A A . 111 PRO HB3 1 1
17 40904 1 1 111 PRO HD2 H 7.861 -0.490 10.336 1.00 . A A . 111 PRO HD2 1 1
17 40905 1 1 111 PRO HD3 H 7.152 1.068 9.851 1.00 . A A . 111 PRO HD3 1 1
17 40906 1 1 111 PRO HG2 H 10.011 0.288 10.128 1.00 . A A . 111 PRO HG2 1 1
17 40907 1 1 111 PRO HG3 H 9.235 1.848 10.445 1.00 . A A . 111 PRO HG3 1 1
17 40908 1 1 111 PRO N N 7.894 -0.101 8.257 1.00 . A A . 111 PRO N 1 1
17 40909 1 1 111 PRO O O 11.223 -0.429 7.130 1.00 . A A . 111 PRO O 1 1
17 40910 1 1 112 GLU C C 10.344 -3.151 4.866 1.00 . A A . 112 GLU C 1 1
17 40911 1 1 112 GLU CA C 10.361 -2.950 6.375 1.00 . A A . 112 GLU CA 1 1
17 40912 1 1 112 GLU CB C 9.915 -4.234 7.083 1.00 . A A . 112 GLU CB 1 1
17 40913 1 1 112 GLU CD C 8.002 -5.738 7.755 1.00 . A A . 112 GLU CD 1 1
17 40914 1 1 112 GLU CG C 8.428 -4.524 6.954 1.00 . A A . 112 GLU CG 1 1
17 40915 1 1 112 GLU H H 8.527 -1.951 6.746 1.00 . A A . 112 GLU H 1 1
17 40916 1 1 112 GLU HA H 11.368 -2.712 6.682 1.00 . A A . 112 GLU HA 1 1
17 40917 1 1 112 GLU HB2 H 10.459 -5.068 6.665 1.00 . A A . 112 GLU HB2 1 1
17 40918 1 1 112 GLU HB3 H 10.153 -4.152 8.133 1.00 . A A . 112 GLU HB3 1 1
17 40919 1 1 112 GLU HG2 H 7.875 -3.669 7.307 1.00 . A A . 112 GLU HG2 1 1
17 40920 1 1 112 GLU HG3 H 8.197 -4.697 5.914 1.00 . A A . 112 GLU HG3 1 1
17 40921 1 1 112 GLU N N 9.503 -1.832 6.754 1.00 . A A . 112 GLU N 1 1
17 40922 1 1 112 GLU O O 11.391 -3.283 4.233 1.00 . A A . 112 GLU O 1 1
17 40923 1 1 112 GLU OE1 O 8.577 -6.823 7.539 1.00 . A A . 112 GLU OE1 1 1
17 40924 1 1 112 GLU OE2 O 7.091 -5.603 8.599 1.00 . A A . 112 GLU OE2 1 1
17 40925 1 1 113 ILE C C 8.622 -1.996 2.206 1.00 . A A . 113 ILE C 1 1
17 40926 1 1 113 ILE CA C 8.984 -3.326 2.856 1.00 . A A . 113 ILE CA 1 1
17 40927 1 1 113 ILE CB C 7.898 -4.371 2.532 1.00 . A A . 113 ILE CB 1 1
17 40928 1 1 113 ILE CD1 C 9.482 -6.365 2.472 1.00 . A A . 113 ILE CD1 1 1
17 40929 1 1 113 ILE CG1 C 8.276 -5.726 3.130 1.00 . A A . 113 ILE CG1 1 1
17 40930 1 1 113 ILE CG2 C 7.694 -4.487 1.026 1.00 . A A . 113 ILE CG2 1 1
17 40931 1 1 113 ILE H H 8.349 -3.037 4.851 1.00 . A A . 113 ILE H 1 1
17 40932 1 1 113 ILE HA H 9.924 -3.672 2.451 1.00 . A A . 113 ILE HA 1 1
17 40933 1 1 113 ILE HB H 6.971 -4.039 2.971 1.00 . A A . 113 ILE HB 1 1
17 40934 1 1 113 ILE HD11 H 9.358 -6.346 1.398 1.00 . A A . 113 ILE HD11 1 1
17 40935 1 1 113 ILE HD12 H 9.574 -7.388 2.804 1.00 . A A . 113 ILE HD12 1 1
17 40936 1 1 113 ILE HD13 H 10.372 -5.815 2.741 1.00 . A A . 113 ILE HD13 1 1
17 40937 1 1 113 ILE HG12 H 8.503 -5.598 4.181 1.00 . A A . 113 ILE HG12 1 1
17 40938 1 1 113 ILE HG13 H 7.439 -6.404 3.021 1.00 . A A . 113 ILE HG13 1 1
17 40939 1 1 113 ILE HG21 H 6.895 -5.187 0.825 1.00 . A A . 113 ILE HG21 1 1
17 40940 1 1 113 ILE HG22 H 8.605 -4.838 0.564 1.00 . A A . 113 ILE HG22 1 1
17 40941 1 1 113 ILE HG23 H 7.435 -3.520 0.622 1.00 . A A . 113 ILE HG23 1 1
17 40942 1 1 113 ILE N N 9.145 -3.157 4.294 1.00 . A A . 113 ILE N 1 1
17 40943 1 1 113 ILE O O 7.446 -1.674 2.025 1.00 . A A . 113 ILE O 1 1
17 40944 1 1 114 ILE C C 9.524 -0.003 -0.265 1.00 . A A . 114 ILE C 1 1
17 40945 1 1 114 ILE CA C 9.455 0.080 1.253 1.00 . A A . 114 ILE CA 1 1
17 40946 1 1 114 ILE CB C 10.500 1.098 1.753 1.00 . A A . 114 ILE CB 1 1
17 40947 1 1 114 ILE CD1 C 12.586 -0.308 2.296 1.00 . A A . 114 ILE CD1 1 1
17 40948 1 1 114 ILE CG1 C 11.923 0.672 1.345 1.00 . A A . 114 ILE CG1 1 1
17 40949 1 1 114 ILE CG2 C 10.387 1.282 3.261 1.00 . A A . 114 ILE CG2 1 1
17 40950 1 1 114 ILE H H 10.555 -1.538 2.050 1.00 . A A . 114 ILE H 1 1
17 40951 1 1 114 ILE HA H 8.479 0.443 1.534 1.00 . A A . 114 ILE HA 1 1
17 40952 1 1 114 ILE HB H 10.274 2.046 1.292 1.00 . A A . 114 ILE HB 1 1
17 40953 1 1 114 ILE HD11 H 11.895 -0.580 3.080 1.00 . A A . 114 ILE HD11 1 1
17 40954 1 1 114 ILE HD12 H 13.461 0.151 2.734 1.00 . A A . 114 ILE HD12 1 1
17 40955 1 1 114 ILE HD13 H 12.880 -1.194 1.753 1.00 . A A . 114 ILE HD13 1 1
17 40956 1 1 114 ILE HG12 H 11.888 0.209 0.373 1.00 . A A . 114 ILE HG12 1 1
17 40957 1 1 114 ILE HG13 H 12.548 1.551 1.293 1.00 . A A . 114 ILE HG13 1 1
17 40958 1 1 114 ILE HG21 H 9.851 2.196 3.473 1.00 . A A . 114 ILE HG21 1 1
17 40959 1 1 114 ILE HG22 H 11.374 1.338 3.693 1.00 . A A . 114 ILE HG22 1 1
17 40960 1 1 114 ILE HG23 H 9.854 0.445 3.687 1.00 . A A . 114 ILE HG23 1 1
17 40961 1 1 114 ILE N N 9.646 -1.223 1.871 1.00 . A A . 114 ILE N 1 1
17 40962 1 1 114 ILE O O 9.705 -1.080 -0.834 1.00 . A A . 114 ILE O 1 1
17 40963 1 1 115 ASN C C 10.712 0.611 -2.912 1.00 . A A . 115 ASN C 1 1
17 40964 1 1 115 ASN CA C 9.421 1.219 -2.371 1.00 . A A . 115 ASN CA 1 1
17 40965 1 1 115 ASN CB C 9.298 2.674 -2.824 1.00 . A A . 115 ASN CB 1 1
17 40966 1 1 115 ASN CG C 9.265 2.809 -4.334 1.00 . A A . 115 ASN CG 1 1
17 40967 1 1 115 ASN H H 9.236 1.968 -0.403 1.00 . A A . 115 ASN H 1 1
17 40968 1 1 115 ASN HA H 8.583 0.659 -2.758 1.00 . A A . 115 ASN HA 1 1
17 40969 1 1 115 ASN HB2 H 8.382 3.093 -2.425 1.00 . A A . 115 ASN HB2 1 1
17 40970 1 1 115 ASN HB3 H 10.147 3.233 -2.448 1.00 . A A . 115 ASN HB3 1 1
17 40971 1 1 115 ASN HD21 H 9.278 4.796 -4.176 1.00 . A A . 115 ASN HD21 1 1
17 40972 1 1 115 ASN HD22 H 9.236 4.159 -5.799 1.00 . A A . 115 ASN HD22 1 1
17 40973 1 1 115 ASN N N 9.378 1.146 -0.916 1.00 . A A . 115 ASN N 1 1
17 40974 1 1 115 ASN ND2 N 9.260 4.047 -4.818 1.00 . A A . 115 ASN ND2 1 1
17 40975 1 1 115 ASN O O 10.725 0.008 -3.985 1.00 . A A . 115 ASN O 1 1
17 40976 1 1 115 ASN OD1 O 9.244 1.814 -5.059 1.00 . A A . 115 ASN OD1 1 1
17 40977 1 1 116 GLU C C 13.545 0.841 -3.892 1.00 . A A . 116 GLU C 1 1
17 40978 1 1 116 GLU CA C 13.093 0.242 -2.561 1.00 . A A . 116 GLU CA 1 1
17 40979 1 1 116 GLU CB C 13.026 -1.283 -2.668 1.00 . A A . 116 GLU CB 1 1
17 40980 1 1 116 GLU CD C 15.384 -1.847 -1.960 1.00 . A A . 116 GLU CD 1 1
17 40981 1 1 116 GLU CG C 13.906 -2.002 -1.659 1.00 . A A . 116 GLU CG 1 1
17 40982 1 1 116 GLU H H 11.720 1.265 -1.314 1.00 . A A . 116 GLU H 1 1
17 40983 1 1 116 GLU HA H 13.810 0.509 -1.799 1.00 . A A . 116 GLU HA 1 1
17 40984 1 1 116 GLU HB2 H 12.002 -1.598 -2.508 1.00 . A A . 116 GLU HB2 1 1
17 40985 1 1 116 GLU HB3 H 13.339 -1.579 -3.664 1.00 . A A . 116 GLU HB3 1 1
17 40986 1 1 116 GLU HG2 H 13.709 -1.596 -0.678 1.00 . A A . 116 GLU HG2 1 1
17 40987 1 1 116 GLU HG3 H 13.659 -3.052 -1.671 1.00 . A A . 116 GLU HG3 1 1
17 40988 1 1 116 GLU N N 11.795 0.775 -2.159 1.00 . A A . 116 GLU N 1 1
17 40989 1 1 116 GLU O O 14.396 0.276 -4.578 1.00 . A A . 116 GLU O 1 1
17 40990 1 1 116 GLU OE1 O 15.889 -2.569 -2.845 1.00 . A A . 116 GLU OE1 1 1
17 40991 1 1 116 GLU OE2 O 16.037 -1.001 -1.311 1.00 . A A . 116 GLU OE2 1 1
17 40992 1 1 117 ASN C C 13.708 4.109 -5.239 1.00 . A A . 117 ASN C 1 1
17 40993 1 1 117 ASN CA C 13.317 2.658 -5.495 1.00 . A A . 117 ASN CA 1 1
17 40994 1 1 117 ASN CB C 12.144 2.595 -6.475 1.00 . A A . 117 ASN CB 1 1
17 40995 1 1 117 ASN CG C 12.374 1.590 -7.587 1.00 . A A . 117 ASN CG 1 1
17 40996 1 1 117 ASN H H 12.299 2.387 -3.660 1.00 . A A . 117 ASN H 1 1
17 40997 1 1 117 ASN HA H 14.163 2.141 -5.926 1.00 . A A . 117 ASN HA 1 1
17 40998 1 1 117 ASN HB2 H 11.248 2.307 -5.938 1.00 . A A . 117 ASN HB2 1 1
17 40999 1 1 117 ASN HB3 H 12.001 3.573 -6.922 1.00 . A A . 117 ASN HB3 1 1
17 41000 1 1 117 ASN HD21 H 13.366 2.959 -8.643 1.00 . A A . 117 ASN HD21 1 1
17 41001 1 1 117 ASN HD22 H 13.217 1.386 -9.382 1.00 . A A . 117 ASN HD22 1 1
17 41002 1 1 117 ASN N N 12.971 1.985 -4.248 1.00 . A A . 117 ASN N 1 1
17 41003 1 1 117 ASN ND2 N 13.054 2.022 -8.644 1.00 . A A . 117 ASN ND2 1 1
17 41004 1 1 117 ASN O O 14.603 4.645 -5.893 1.00 . A A . 117 ASN O 1 1
17 41005 1 1 117 ASN OD1 O 11.946 0.440 -7.497 1.00 . A A . 117 ASN OD1 1 1
17 41006 1 1 118 GLY C C 14.698 6.303 -3.355 1.00 . A A . 118 GLY C 1 1
17 41007 1 1 118 GLY CA C 13.321 6.125 -3.964 1.00 . A A . 118 GLY CA 1 1
17 41008 1 1 118 GLY H H 12.328 4.265 -3.798 1.00 . A A . 118 GLY H 1 1
17 41009 1 1 118 GLY HA2 H 13.263 6.714 -4.872 1.00 . A A . 118 GLY HA2 1 1
17 41010 1 1 118 GLY HA3 H 12.579 6.483 -3.259 1.00 . A A . 118 GLY HA3 1 1
17 41011 1 1 118 GLY N N 13.031 4.741 -4.286 1.00 . A A . 118 GLY N 1 1
17 41012 1 1 118 GLY O O 15.489 5.362 -3.301 1.00 . A A . 118 GLY O 1 1
17 41013 1 1 119 ASN C C 16.326 7.313 -0.850 1.00 . A A . 119 ASN C 1 1
17 41014 1 1 119 ASN CA C 16.271 7.825 -2.287 1.00 . A A . 119 ASN CA 1 1
17 41015 1 1 119 ASN CB C 16.518 9.335 -2.319 1.00 . A A . 119 ASN CB 1 1
17 41016 1 1 119 ASN CG C 15.493 10.105 -1.510 1.00 . A A . 119 ASN CG 1 1
17 41017 1 1 119 ASN H H 14.308 8.224 -2.970 1.00 . A A . 119 ASN H 1 1
17 41018 1 1 119 ASN HA H 17.037 7.330 -2.864 1.00 . A A . 119 ASN HA 1 1
17 41019 1 1 119 ASN HB2 H 17.499 9.543 -1.912 1.00 . A A . 119 ASN HB2 1 1
17 41020 1 1 119 ASN HB3 H 16.473 9.680 -3.346 1.00 . A A . 119 ASN HB3 1 1
17 41021 1 1 119 ASN HD21 H 16.622 9.928 0.124 1.00 . A A . 119 ASN HD21 1 1
17 41022 1 1 119 ASN HD22 H 15.120 10.793 0.323 1.00 . A A . 119 ASN HD22 1 1
17 41023 1 1 119 ASN N N 14.983 7.517 -2.897 1.00 . A A . 119 ASN N 1 1
17 41024 1 1 119 ASN ND2 N 15.773 10.295 -0.226 1.00 . A A . 119 ASN ND2 1 1
17 41025 1 1 119 ASN O O 15.306 6.905 -0.290 1.00 . A A . 119 ASN O 1 1
17 41026 1 1 119 ASN OD1 O 14.459 10.524 -2.033 1.00 . A A . 119 ASN OD1 1 1
17 41027 1 1 120 PRO C C 17.210 7.859 2.181 1.00 . A A . 120 PRO C 1 1
17 41028 1 1 120 PRO CA C 17.722 6.858 1.144 1.00 . A A . 120 PRO CA 1 1
17 41029 1 1 120 PRO CB C 19.249 6.696 1.264 1.00 . A A . 120 PRO CB 1 1
17 41030 1 1 120 PRO CD C 18.785 7.778 -0.825 1.00 . A A . 120 PRO CD 1 1
17 41031 1 1 120 PRO CG C 19.799 6.937 -0.107 1.00 . A A . 120 PRO CG 1 1
17 41032 1 1 120 PRO HA H 17.246 5.902 1.307 1.00 . A A . 120 PRO HA 1 1
17 41033 1 1 120 PRO HB2 H 19.636 7.419 1.971 1.00 . A A . 120 PRO HB2 1 1
17 41034 1 1 120 PRO HB3 H 19.478 5.694 1.606 1.00 . A A . 120 PRO HB3 1 1
17 41035 1 1 120 PRO HD2 H 18.952 8.828 -0.626 1.00 . A A . 120 PRO HD2 1 1
17 41036 1 1 120 PRO HD3 H 18.809 7.579 -1.888 1.00 . A A . 120 PRO HD3 1 1
17 41037 1 1 120 PRO HG2 H 20.740 7.465 -0.037 1.00 . A A . 120 PRO HG2 1 1
17 41038 1 1 120 PRO HG3 H 19.932 5.993 -0.621 1.00 . A A . 120 PRO HG3 1 1
17 41039 1 1 120 PRO N N 17.525 7.323 -0.232 1.00 . A A . 120 PRO N 1 1
17 41040 1 1 120 PRO O O 17.930 8.229 3.110 1.00 . A A . 120 PRO O 1 1
17 41041 1 1 121 SER C C 13.934 9.550 2.454 1.00 . A A . 121 SER C 1 1
17 41042 1 1 121 SER CA C 15.346 9.243 2.929 1.00 . A A . 121 SER CA 1 1
17 41043 1 1 121 SER CB C 16.174 10.530 3.008 1.00 . A A . 121 SER CB 1 1
17 41044 1 1 121 SER H H 15.439 7.957 1.258 1.00 . A A . 121 SER H 1 1
17 41045 1 1 121 SER HA H 15.299 8.788 3.908 1.00 . A A . 121 SER HA 1 1
17 41046 1 1 121 SER HB2 H 16.970 10.489 2.274 1.00 . A A . 121 SER HB2 1 1
17 41047 1 1 121 SER HB3 H 15.536 11.383 2.807 1.00 . A A . 121 SER HB3 1 1
17 41048 1 1 121 SER HG H 17.702 10.782 4.209 1.00 . A A . 121 SER HG 1 1
17 41049 1 1 121 SER N N 15.964 8.290 2.017 1.00 . A A . 121 SER N 1 1
17 41050 1 1 121 SER O O 13.478 10.692 2.501 1.00 . A A . 121 SER O 1 1
17 41051 1 1 121 SER OG O 16.751 10.685 4.293 1.00 . A A . 121 SER OG 1 1
17 41052 1 1 122 TYR C C 11.289 7.270 1.242 1.00 . A A . 122 TYR C 1 1
17 41053 1 1 122 TYR CA C 11.907 8.644 1.464 1.00 . A A . 122 TYR CA 1 1
17 41054 1 1 122 TYR CB C 11.941 9.429 0.153 1.00 . A A . 122 TYR CB 1 1
17 41055 1 1 122 TYR CD1 C 10.031 11.065 0.390 1.00 . A A . 122 TYR CD1 1 1
17 41056 1 1 122 TYR CD2 C 12.244 11.934 0.225 1.00 . A A . 122 TYR CD2 1 1
17 41057 1 1 122 TYR CE1 C 9.530 12.350 0.481 1.00 . A A . 122 TYR CE1 1 1
17 41058 1 1 122 TYR CE2 C 11.752 13.220 0.316 1.00 . A A . 122 TYR CE2 1 1
17 41059 1 1 122 TYR CG C 11.393 10.835 0.261 1.00 . A A . 122 TYR CG 1 1
17 41060 1 1 122 TYR CZ C 10.394 13.424 0.443 1.00 . A A . 122 TYR CZ 1 1
17 41061 1 1 122 TYR H H 13.690 7.632 1.958 1.00 . A A . 122 TYR H 1 1
17 41062 1 1 122 TYR HA H 11.322 9.182 2.188 1.00 . A A . 122 TYR HA 1 1
17 41063 1 1 122 TYR HB2 H 12.967 9.507 -0.176 1.00 . A A . 122 TYR HB2 1 1
17 41064 1 1 122 TYR HB3 H 11.365 8.898 -0.591 1.00 . A A . 122 TYR HB3 1 1
17 41065 1 1 122 TYR HD1 H 9.357 10.223 0.423 1.00 . A A . 122 TYR HD1 1 1
17 41066 1 1 122 TYR HD2 H 13.307 11.770 0.125 1.00 . A A . 122 TYR HD2 1 1
17 41067 1 1 122 TYR HE1 H 8.468 12.509 0.579 1.00 . A A . 122 TYR HE1 1 1
17 41068 1 1 122 TYR HE2 H 12.431 14.060 0.287 1.00 . A A . 122 TYR HE2 1 1
17 41069 1 1 122 TYR HH H 10.083 15.177 -0.285 1.00 . A A . 122 TYR HH 1 1
17 41070 1 1 122 TYR N N 13.260 8.513 1.977 1.00 . A A . 122 TYR N 1 1
17 41071 1 1 122 TYR O O 10.242 6.951 1.801 1.00 . A A . 122 TYR O 1 1
17 41072 1 1 122 TYR OH O 9.900 14.705 0.531 1.00 . A A . 122 TYR OH 1 1
17 41073 1 1 123 LYS C C 10.022 5.063 -0.254 1.00 . A A . 123 LYS C 1 1
17 41074 1 1 123 LYS CA C 11.508 5.101 0.117 1.00 . A A . 123 LYS CA 1 1
17 41075 1 1 123 LYS CB C 11.791 4.173 1.299 1.00 . A A . 123 LYS CB 1 1
17 41076 1 1 123 LYS CD C 14.131 3.398 0.810 1.00 . A A . 123 LYS CD 1 1
17 41077 1 1 123 LYS CE C 15.428 4.135 0.519 1.00 . A A . 123 LYS CE 1 1
17 41078 1 1 123 LYS CG C 13.240 4.190 1.755 1.00 . A A . 123 LYS CG 1 1
17 41079 1 1 123 LYS H H 12.795 6.784 0.024 1.00 . A A . 123 LYS H 1 1
17 41080 1 1 123 LYS HA H 12.074 4.752 -0.732 1.00 . A A . 123 LYS HA 1 1
17 41081 1 1 123 LYS HB2 H 11.172 4.464 2.133 1.00 . A A . 123 LYS HB2 1 1
17 41082 1 1 123 LYS HB3 H 11.543 3.166 1.012 1.00 . A A . 123 LYS HB3 1 1
17 41083 1 1 123 LYS HD2 H 14.365 2.447 1.265 1.00 . A A . 123 LYS HD2 1 1
17 41084 1 1 123 LYS HD3 H 13.600 3.237 -0.120 1.00 . A A . 123 LYS HD3 1 1
17 41085 1 1 123 LYS HE2 H 15.345 4.621 -0.442 1.00 . A A . 123 LYS HE2 1 1
17 41086 1 1 123 LYS HE3 H 15.581 4.882 1.286 1.00 . A A . 123 LYS HE3 1 1
17 41087 1 1 123 LYS HG2 H 13.584 5.216 1.784 1.00 . A A . 123 LYS HG2 1 1
17 41088 1 1 123 LYS HG3 H 13.301 3.755 2.744 1.00 . A A . 123 LYS HG3 1 1
17 41089 1 1 123 LYS HZ1 H 16.538 2.541 1.285 1.00 . A A . 123 LYS HZ1 1 1
17 41090 1 1 123 LYS HZ2 H 17.482 3.758 0.583 1.00 . A A . 123 LYS HZ2 1 1
17 41091 1 1 123 LYS HZ3 H 16.619 2.683 -0.398 1.00 . A A . 123 LYS HZ3 1 1
17 41092 1 1 123 LYS N N 11.961 6.459 0.426 1.00 . A A . 123 LYS N 1 1
17 41093 1 1 123 LYS NZ N 16.598 3.215 0.495 1.00 . A A . 123 LYS NZ 1 1
17 41094 1 1 123 LYS O O 9.670 5.082 -1.432 1.00 . A A . 123 LYS O 1 1
17 41095 1 1 124 TYR C C 7.264 5.897 -0.579 1.00 . A A . 124 TYR C 1 1
17 41096 1 1 124 TYR CA C 7.704 4.975 0.560 1.00 . A A . 124 TYR CA 1 1
17 41097 1 1 124 TYR CB C 7.000 5.369 1.858 1.00 . A A . 124 TYR CB 1 1
17 41098 1 1 124 TYR CD1 C 7.488 3.000 2.635 1.00 . A A . 124 TYR CD1 1 1
17 41099 1 1 124 TYR CD2 C 6.258 4.436 4.088 1.00 . A A . 124 TYR CD2 1 1
17 41100 1 1 124 TYR CE1 C 7.405 1.981 3.562 1.00 . A A . 124 TYR CE1 1 1
17 41101 1 1 124 TYR CE2 C 6.172 3.418 5.020 1.00 . A A . 124 TYR CE2 1 1
17 41102 1 1 124 TYR CG C 6.917 4.247 2.879 1.00 . A A . 124 TYR CG 1 1
17 41103 1 1 124 TYR CZ C 6.745 2.194 4.752 1.00 . A A . 124 TYR CZ 1 1
17 41104 1 1 124 TYR H H 9.502 5.002 1.674 1.00 . A A . 124 TYR H 1 1
17 41105 1 1 124 TYR HA H 7.427 3.961 0.312 1.00 . A A . 124 TYR HA 1 1
17 41106 1 1 124 TYR HB2 H 7.542 6.189 2.310 1.00 . A A . 124 TYR HB2 1 1
17 41107 1 1 124 TYR HB3 H 5.991 5.689 1.628 1.00 . A A . 124 TYR HB3 1 1
17 41108 1 1 124 TYR HD1 H 8.006 2.833 1.702 1.00 . A A . 124 TYR HD1 1 1
17 41109 1 1 124 TYR HD2 H 5.809 5.395 4.298 1.00 . A A . 124 TYR HD2 1 1
17 41110 1 1 124 TYR HE1 H 7.855 1.021 3.354 1.00 . A A . 124 TYR HE1 1 1
17 41111 1 1 124 TYR HE2 H 5.655 3.583 5.953 1.00 . A A . 124 TYR HE2 1 1
17 41112 1 1 124 TYR HH H 5.907 0.620 5.470 1.00 . A A . 124 TYR HH 1 1
17 41113 1 1 124 TYR N N 9.157 5.012 0.760 1.00 . A A . 124 TYR N 1 1
17 41114 1 1 124 TYR O O 6.254 5.644 -1.236 1.00 . A A . 124 TYR O 1 1
17 41115 1 1 124 TYR OH O 6.657 1.182 5.679 1.00 . A A . 124 TYR OH 1 1
17 41116 1 1 125 PHE C C 8.224 7.383 -3.221 1.00 . A A . 125 PHE C 1 1
17 41117 1 1 125 PHE CA C 7.715 7.903 -1.879 1.00 . A A . 125 PHE CA 1 1
17 41118 1 1 125 PHE CB C 8.336 9.271 -1.577 1.00 . A A . 125 PHE CB 1 1
17 41119 1 1 125 PHE CD1 C 7.053 10.931 -2.958 1.00 . A A . 125 PHE CD1 1 1
17 41120 1 1 125 PHE CD2 C 9.319 10.480 -3.544 1.00 . A A . 125 PHE CD2 1 1
17 41121 1 1 125 PHE CE1 C 6.957 11.827 -4.006 1.00 . A A . 125 PHE CE1 1 1
17 41122 1 1 125 PHE CE2 C 9.231 11.375 -4.592 1.00 . A A . 125 PHE CE2 1 1
17 41123 1 1 125 PHE CG C 8.233 10.248 -2.716 1.00 . A A . 125 PHE CG 1 1
17 41124 1 1 125 PHE CZ C 8.048 12.049 -4.824 1.00 . A A . 125 PHE CZ 1 1
17 41125 1 1 125 PHE H H 8.821 7.112 -0.259 1.00 . A A . 125 PHE H 1 1
17 41126 1 1 125 PHE HA H 6.642 8.005 -1.930 1.00 . A A . 125 PHE HA 1 1
17 41127 1 1 125 PHE HB2 H 7.835 9.706 -0.722 1.00 . A A . 125 PHE HB2 1 1
17 41128 1 1 125 PHE HB3 H 9.387 9.136 -1.349 1.00 . A A . 125 PHE HB3 1 1
17 41129 1 1 125 PHE HD1 H 6.199 10.759 -2.319 1.00 . A A . 125 PHE HD1 1 1
17 41130 1 1 125 PHE HD2 H 10.245 9.952 -3.364 1.00 . A A . 125 PHE HD2 1 1
17 41131 1 1 125 PHE HE1 H 6.032 12.354 -4.183 1.00 . A A . 125 PHE HE1 1 1
17 41132 1 1 125 PHE HE2 H 10.085 11.547 -5.231 1.00 . A A . 125 PHE HE2 1 1
17 41133 1 1 125 PHE HZ H 7.976 12.749 -5.644 1.00 . A A . 125 PHE HZ 1 1
17 41134 1 1 125 PHE N N 8.027 6.960 -0.813 1.00 . A A . 125 PHE N 1 1
17 41135 1 1 125 PHE O O 9.425 7.180 -3.404 1.00 . A A . 125 PHE O 1 1
17 41136 1 1 126 TYR C C 7.399 7.741 -6.540 1.00 . A A . 126 TYR C 1 1
17 41137 1 1 126 TYR CA C 7.668 6.678 -5.478 1.00 . A A . 126 TYR CA 1 1
17 41138 1 1 126 TYR CB C 6.888 5.398 -5.797 1.00 . A A . 126 TYR CB 1 1
17 41139 1 1 126 TYR CD1 C 4.509 6.077 -5.273 1.00 . A A . 126 TYR CD1 1 1
17 41140 1 1 126 TYR CD2 C 5.036 5.439 -7.506 1.00 . A A . 126 TYR CD2 1 1
17 41141 1 1 126 TYR CE1 C 3.197 6.302 -5.643 1.00 . A A . 126 TYR CE1 1 1
17 41142 1 1 126 TYR CE2 C 3.725 5.661 -7.884 1.00 . A A . 126 TYR CE2 1 1
17 41143 1 1 126 TYR CG C 5.449 5.642 -6.200 1.00 . A A . 126 TYR CG 1 1
17 41144 1 1 126 TYR CZ C 2.809 6.092 -6.948 1.00 . A A . 126 TYR CZ 1 1
17 41145 1 1 126 TYR H H 6.364 7.348 -3.959 1.00 . A A . 126 TYR H 1 1
17 41146 1 1 126 TYR HA H 8.723 6.454 -5.471 1.00 . A A . 126 TYR HA 1 1
17 41147 1 1 126 TYR HB2 H 7.375 4.884 -6.615 1.00 . A A . 126 TYR HB2 1 1
17 41148 1 1 126 TYR HB3 H 6.885 4.761 -4.921 1.00 . A A . 126 TYR HB3 1 1
17 41149 1 1 126 TYR HD1 H 4.814 6.239 -4.251 1.00 . A A . 126 TYR HD1 1 1
17 41150 1 1 126 TYR HD2 H 5.755 5.103 -8.238 1.00 . A A . 126 TYR HD2 1 1
17 41151 1 1 126 TYR HE1 H 2.479 6.642 -4.911 1.00 . A A . 126 TYR HE1 1 1
17 41152 1 1 126 TYR HE2 H 3.423 5.494 -8.907 1.00 . A A . 126 TYR HE2 1 1
17 41153 1 1 126 TYR HH H 1.189 7.123 -6.910 1.00 . A A . 126 TYR HH 1 1
17 41154 1 1 126 TYR N N 7.306 7.170 -4.158 1.00 . A A . 126 TYR N 1 1
17 41155 1 1 126 TYR O O 6.957 8.846 -6.227 1.00 . A A . 126 TYR O 1 1
17 41156 1 1 126 TYR OH O 1.504 6.313 -7.318 1.00 . A A . 126 TYR OH 1 1
17 41157 1 1 127 VAL C C 7.453 7.555 -10.226 1.00 . A A . 127 VAL C 1 1
17 41158 1 1 127 VAL CA C 7.450 8.309 -8.905 1.00 . A A . 127 VAL CA 1 1
17 41159 1 1 127 VAL CB C 8.523 9.414 -8.954 1.00 . A A . 127 VAL CB 1 1
17 41160 1 1 127 VAL CG1 C 8.215 10.507 -7.945 1.00 . A A . 127 VAL CG1 1 1
17 41161 1 1 127 VAL CG2 C 9.906 8.832 -8.709 1.00 . A A . 127 VAL CG2 1 1
17 41162 1 1 127 VAL H H 8.006 6.499 -7.979 1.00 . A A . 127 VAL H 1 1
17 41163 1 1 127 VAL HA H 6.485 8.777 -8.771 1.00 . A A . 127 VAL HA 1 1
17 41164 1 1 127 VAL HB H 8.512 9.853 -9.940 1.00 . A A . 127 VAL HB 1 1
17 41165 1 1 127 VAL HG11 H 8.560 10.204 -6.968 1.00 . A A . 127 VAL HG11 1 1
17 41166 1 1 127 VAL HG12 H 7.147 10.676 -7.913 1.00 . A A . 127 VAL HG12 1 1
17 41167 1 1 127 VAL HG13 H 8.715 11.418 -8.236 1.00 . A A . 127 VAL HG13 1 1
17 41168 1 1 127 VAL HG21 H 10.015 7.914 -9.267 1.00 . A A . 127 VAL HG21 1 1
17 41169 1 1 127 VAL HG22 H 10.031 8.630 -7.655 1.00 . A A . 127 VAL HG22 1 1
17 41170 1 1 127 VAL HG23 H 10.656 9.540 -9.030 1.00 . A A . 127 VAL HG23 1 1
17 41171 1 1 127 VAL N N 7.662 7.395 -7.794 1.00 . A A . 127 VAL N 1 1
17 41172 1 1 127 VAL O O 8.512 7.263 -10.778 1.00 . A A . 127 VAL O 1 1
17 41173 1 1 128 SER C C 5.829 5.038 -11.770 1.00 . A A . 128 SER C 1 1
17 41174 1 1 128 SER CA C 6.081 6.530 -11.989 1.00 . A A . 128 SER CA 1 1
17 41175 1 1 128 SER CB C 7.285 6.719 -12.920 1.00 . A A . 128 SER CB 1 1
17 41176 1 1 128 SER H H 5.456 7.523 -10.223 1.00 . A A . 128 SER H 1 1
17 41177 1 1 128 SER HA H 5.215 6.946 -12.468 1.00 . A A . 128 SER HA 1 1
17 41178 1 1 128 SER HB2 H 7.632 7.743 -12.855 1.00 . A A . 128 SER HB2 1 1
17 41179 1 1 128 SER HB3 H 8.079 6.044 -12.621 1.00 . A A . 128 SER HB3 1 1
17 41180 1 1 128 SER HG H 7.291 5.587 -14.520 1.00 . A A . 128 SER HG 1 1
17 41181 1 1 128 SER N N 6.256 7.249 -10.723 1.00 . A A . 128 SER N 1 1
17 41182 1 1 128 SER O O 6.357 4.428 -10.835 1.00 . A A . 128 SER O 1 1
17 41183 1 1 128 SER OG O 6.938 6.444 -14.266 1.00 . A A . 128 SER OG 1 1
17 41184 1 1 129 ALA C C 5.939 2.183 -12.651 1.00 . A A . 129 ALA C 1 1
17 41185 1 1 129 ALA CA C 4.682 3.043 -12.595 1.00 . A A . 129 ALA CA 1 1
17 41186 1 1 129 ALA CB C 3.744 2.679 -13.736 1.00 . A A . 129 ALA CB 1 1
17 41187 1 1 129 ALA H H 4.639 5.006 -13.376 1.00 . A A . 129 ALA H 1 1
17 41188 1 1 129 ALA HA H 4.165 2.857 -11.666 1.00 . A A . 129 ALA HA 1 1
17 41189 1 1 129 ALA HB1 H 3.806 1.617 -13.926 1.00 . A A . 129 ALA HB1 1 1
17 41190 1 1 129 ALA HB2 H 4.031 3.221 -14.625 1.00 . A A . 129 ALA HB2 1 1
17 41191 1 1 129 ALA HB3 H 2.731 2.938 -13.467 1.00 . A A . 129 ALA HB3 1 1
17 41192 1 1 129 ALA N N 5.017 4.460 -12.656 1.00 . A A . 129 ALA N 1 1
17 41193 1 1 129 ALA O O 5.974 1.078 -12.111 1.00 . A A . 129 ALA O 1 1
17 41194 1 1 130 GLU C C 8.704 1.369 -12.151 1.00 . A A . 130 GLU C 1 1
17 41195 1 1 130 GLU CA C 8.236 1.990 -13.467 1.00 . A A . 130 GLU CA 1 1
17 41196 1 1 130 GLU CB C 9.309 2.937 -14.007 1.00 . A A . 130 GLU CB 1 1
17 41197 1 1 130 GLU CD C 8.947 2.151 -16.378 1.00 . A A . 130 GLU CD 1 1
17 41198 1 1 130 GLU CG C 9.960 2.445 -15.289 1.00 . A A . 130 GLU CG 1 1
17 41199 1 1 130 GLU H H 6.871 3.584 -13.729 1.00 . A A . 130 GLU H 1 1
17 41200 1 1 130 GLU HA H 8.084 1.197 -14.184 1.00 . A A . 130 GLU HA 1 1
17 41201 1 1 130 GLU HB2 H 8.854 3.900 -14.207 1.00 . A A . 130 GLU HB2 1 1
17 41202 1 1 130 GLU HB3 H 10.084 3.056 -13.258 1.00 . A A . 130 GLU HB3 1 1
17 41203 1 1 130 GLU HG2 H 10.642 3.205 -15.649 1.00 . A A . 130 GLU HG2 1 1
17 41204 1 1 130 GLU HG3 H 10.509 1.534 -15.073 1.00 . A A . 130 GLU HG3 1 1
17 41205 1 1 130 GLU N N 6.968 2.699 -13.318 1.00 . A A . 130 GLU N 1 1
17 41206 1 1 130 GLU O O 8.883 0.156 -12.054 1.00 . A A . 130 GLU O 1 1
17 41207 1 1 130 GLU OE1 O 8.590 3.087 -17.125 1.00 . A A . 130 GLU OE1 1 1
17 41208 1 1 130 GLU OE2 O 8.509 0.987 -16.485 1.00 . A A . 130 GLU OE2 1 1
17 41209 1 1 131 GLN C C 8.281 0.950 -9.109 1.00 . A A . 131 GLN C 1 1
17 41210 1 1 131 GLN CA C 9.382 1.684 -9.858 1.00 . A A . 131 GLN CA 1 1
17 41211 1 1 131 GLN CB C 9.937 2.778 -8.963 1.00 . A A . 131 GLN CB 1 1
17 41212 1 1 131 GLN CD C 9.942 5.298 -9.012 1.00 . A A . 131 GLN CD 1 1
17 41213 1 1 131 GLN CG C 9.096 4.043 -8.912 1.00 . A A . 131 GLN CG 1 1
17 41214 1 1 131 GLN H H 8.781 3.160 -11.258 1.00 . A A . 131 GLN H 1 1
17 41215 1 1 131 GLN HA H 10.176 0.990 -10.066 1.00 . A A . 131 GLN HA 1 1
17 41216 1 1 131 GLN HB2 H 10.000 2.373 -7.968 1.00 . A A . 131 GLN HB2 1 1
17 41217 1 1 131 GLN HB3 H 10.930 3.039 -9.302 1.00 . A A . 131 GLN HB3 1 1
17 41218 1 1 131 GLN HE21 H 9.946 5.482 -7.034 1.00 . A A . 131 GLN HE21 1 1
17 41219 1 1 131 GLN HE22 H 10.816 6.694 -7.901 1.00 . A A . 131 GLN HE22 1 1
17 41220 1 1 131 GLN HG2 H 8.393 4.032 -9.730 1.00 . A A . 131 GLN HG2 1 1
17 41221 1 1 131 GLN HG3 H 8.557 4.064 -7.977 1.00 . A A . 131 GLN HG3 1 1
17 41222 1 1 131 GLN N N 8.920 2.199 -11.138 1.00 . A A . 131 GLN N 1 1
17 41223 1 1 131 GLN NE2 N 10.267 5.884 -7.866 1.00 . A A . 131 GLN NE2 1 1
17 41224 1 1 131 GLN O O 8.458 -0.197 -8.699 1.00 . A A . 131 GLN O 1 1
17 41225 1 1 131 GLN OE1 O 10.303 5.732 -10.105 1.00 . A A . 131 GLN OE1 1 1
17 41226 1 1 132 VAL C C 5.697 -0.378 -8.796 1.00 . A A . 132 VAL C 1 1
17 41227 1 1 132 VAL CA C 6.042 0.977 -8.190 1.00 . A A . 132 VAL CA 1 1
17 41228 1 1 132 VAL CB C 4.781 1.872 -8.119 1.00 . A A . 132 VAL CB 1 1
17 41229 1 1 132 VAL CG1 C 4.600 2.674 -9.394 1.00 . A A . 132 VAL CG1 1 1
17 41230 1 1 132 VAL CG2 C 3.533 1.048 -7.817 1.00 . A A . 132 VAL CG2 1 1
17 41231 1 1 132 VAL H H 7.046 2.524 -9.253 1.00 . A A . 132 VAL H 1 1
17 41232 1 1 132 VAL HA H 6.381 0.810 -7.178 1.00 . A A . 132 VAL HA 1 1
17 41233 1 1 132 VAL HB H 4.919 2.569 -7.308 1.00 . A A . 132 VAL HB 1 1
17 41234 1 1 132 VAL HG11 H 3.582 2.573 -9.743 1.00 . A A . 132 VAL HG11 1 1
17 41235 1 1 132 VAL HG12 H 5.279 2.307 -10.149 1.00 . A A . 132 VAL HG12 1 1
17 41236 1 1 132 VAL HG13 H 4.811 3.713 -9.197 1.00 . A A . 132 VAL HG13 1 1
17 41237 1 1 132 VAL HG21 H 2.706 1.710 -7.607 1.00 . A A . 132 VAL HG21 1 1
17 41238 1 1 132 VAL HG22 H 3.718 0.418 -6.959 1.00 . A A . 132 VAL HG22 1 1
17 41239 1 1 132 VAL HG23 H 3.294 0.432 -8.670 1.00 . A A . 132 VAL HG23 1 1
17 41240 1 1 132 VAL N N 7.142 1.606 -8.914 1.00 . A A . 132 VAL N 1 1
17 41241 1 1 132 VAL O O 5.125 -1.231 -8.122 1.00 . A A . 132 VAL O 1 1
17 41242 1 1 133 VAL C C 6.872 -2.878 -10.368 1.00 . A A . 133 VAL C 1 1
17 41243 1 1 133 VAL CA C 5.793 -1.856 -10.706 1.00 . A A . 133 VAL CA 1 1
17 41244 1 1 133 VAL CB C 5.671 -1.731 -12.238 1.00 . A A . 133 VAL CB 1 1
17 41245 1 1 133 VAL CG1 C 7.028 -1.485 -12.877 1.00 . A A . 133 VAL CG1 1 1
17 41246 1 1 133 VAL CG2 C 5.033 -2.984 -12.811 1.00 . A A . 133 VAL CG2 1 1
17 41247 1 1 133 VAL H H 6.529 0.121 -10.553 1.00 . A A . 133 VAL H 1 1
17 41248 1 1 133 VAL HA H 4.848 -2.218 -10.325 1.00 . A A . 133 VAL HA 1 1
17 41249 1 1 133 VAL HB H 5.030 -0.891 -12.463 1.00 . A A . 133 VAL HB 1 1
17 41250 1 1 133 VAL HG11 H 7.093 -0.458 -13.201 1.00 . A A . 133 VAL HG11 1 1
17 41251 1 1 133 VAL HG12 H 7.151 -2.139 -13.726 1.00 . A A . 133 VAL HG12 1 1
17 41252 1 1 133 VAL HG13 H 7.803 -1.684 -12.153 1.00 . A A . 133 VAL HG13 1 1
17 41253 1 1 133 VAL HG21 H 4.227 -3.304 -12.168 1.00 . A A . 133 VAL HG21 1 1
17 41254 1 1 133 VAL HG22 H 5.776 -3.767 -12.875 1.00 . A A . 133 VAL HG22 1 1
17 41255 1 1 133 VAL HG23 H 4.646 -2.774 -13.797 1.00 . A A . 133 VAL HG23 1 1
17 41256 1 1 133 VAL N N 6.063 -0.585 -10.057 1.00 . A A . 133 VAL N 1 1
17 41257 1 1 133 VAL O O 6.599 -4.078 -10.337 1.00 . A A . 133 VAL O 1 1
17 41258 1 1 134 GLN C C 9.011 -3.772 -8.303 1.00 . A A . 134 GLN C 1 1
17 41259 1 1 134 GLN CA C 9.168 -3.351 -9.753 1.00 . A A . 134 GLN CA 1 1
17 41260 1 1 134 GLN CB C 10.561 -2.766 -10.002 1.00 . A A . 134 GLN CB 1 1
17 41261 1 1 134 GLN CD C 12.071 -0.749 -9.936 1.00 . A A . 134 GLN CD 1 1
17 41262 1 1 134 GLN CG C 10.672 -1.287 -9.704 1.00 . A A . 134 GLN CG 1 1
17 41263 1 1 134 GLN H H 8.282 -1.436 -10.121 1.00 . A A . 134 GLN H 1 1
17 41264 1 1 134 GLN HA H 9.040 -4.226 -10.372 1.00 . A A . 134 GLN HA 1 1
17 41265 1 1 134 GLN HB2 H 11.272 -3.288 -9.380 1.00 . A A . 134 GLN HB2 1 1
17 41266 1 1 134 GLN HB3 H 10.822 -2.922 -11.038 1.00 . A A . 134 GLN HB3 1 1
17 41267 1 1 134 GLN HE21 H 12.837 -2.195 -8.798 1.00 . A A . 134 GLN HE21 1 1
17 41268 1 1 134 GLN HE22 H 13.984 -1.074 -9.480 1.00 . A A . 134 GLN HE22 1 1
17 41269 1 1 134 GLN HG2 H 9.986 -0.756 -10.346 1.00 . A A . 134 GLN HG2 1 1
17 41270 1 1 134 GLN HG3 H 10.402 -1.122 -8.674 1.00 . A A . 134 GLN HG3 1 1
17 41271 1 1 134 GLN N N 8.100 -2.414 -10.100 1.00 . A A . 134 GLN N 1 1
17 41272 1 1 134 GLN NE2 N 13.063 -1.405 -9.344 1.00 . A A . 134 GLN NE2 1 1
17 41273 1 1 134 GLN O O 9.288 -4.914 -7.939 1.00 . A A . 134 GLN O 1 1
17 41274 1 1 134 GLN OE1 O 12.257 0.246 -10.636 1.00 . A A . 134 GLN OE1 1 1
17 41275 1 1 135 GLY C C 7.031 -4.002 -5.945 1.00 . A A . 135 GLY C 1 1
17 41276 1 1 135 GLY CA C 8.276 -3.152 -6.095 1.00 . A A . 135 GLY CA 1 1
17 41277 1 1 135 GLY H H 8.282 -1.966 -7.841 1.00 . A A . 135 GLY H 1 1
17 41278 1 1 135 GLY HA2 H 9.128 -3.692 -5.697 1.00 . A A . 135 GLY HA2 1 1
17 41279 1 1 135 GLY HA3 H 8.142 -2.228 -5.546 1.00 . A A . 135 GLY HA3 1 1
17 41280 1 1 135 GLY N N 8.517 -2.849 -7.487 1.00 . A A . 135 GLY N 1 1
17 41281 1 1 135 GLY O O 6.882 -4.741 -4.971 1.00 . A A . 135 GLY O 1 1
17 41282 1 1 136 MET C C 5.148 -6.070 -7.486 1.00 . A A . 136 MET C 1 1
17 41283 1 1 136 MET CA C 4.900 -4.674 -6.927 1.00 . A A . 136 MET CA 1 1
17 41284 1 1 136 MET CB C 3.832 -3.958 -7.759 1.00 . A A . 136 MET CB 1 1
17 41285 1 1 136 MET CE C 1.457 -5.939 -9.335 1.00 . A A . 136 MET CE 1 1
17 41286 1 1 136 MET CG C 2.407 -4.277 -7.344 1.00 . A A . 136 MET CG 1 1
17 41287 1 1 136 MET H H 6.321 -3.298 -7.693 1.00 . A A . 136 MET H 1 1
17 41288 1 1 136 MET HA H 4.558 -4.757 -5.905 1.00 . A A . 136 MET HA 1 1
17 41289 1 1 136 MET HB2 H 3.975 -2.894 -7.666 1.00 . A A . 136 MET HB2 1 1
17 41290 1 1 136 MET HB3 H 3.952 -4.238 -8.796 1.00 . A A . 136 MET HB3 1 1
17 41291 1 1 136 MET HE1 H 2.235 -5.482 -9.929 1.00 . A A . 136 MET HE1 1 1
17 41292 1 1 136 MET HE2 H 0.552 -5.356 -9.414 1.00 . A A . 136 MET HE2 1 1
17 41293 1 1 136 MET HE3 H 1.274 -6.941 -9.693 1.00 . A A . 136 MET HE3 1 1
17 41294 1 1 136 MET HG2 H 2.293 -4.054 -6.294 1.00 . A A . 136 MET HG2 1 1
17 41295 1 1 136 MET HG3 H 1.733 -3.657 -7.916 1.00 . A A . 136 MET HG3 1 1
17 41296 1 1 136 MET N N 6.136 -3.902 -6.932 1.00 . A A . 136 MET N 1 1
17 41297 1 1 136 MET O O 4.668 -7.069 -6.948 1.00 . A A . 136 MET O 1 1
17 41298 1 1 136 MET SD S 1.975 -6.003 -7.623 1.00 . A A . 136 MET SD 1 1
17 41299 1 1 137 LYS C C 7.240 -8.200 -8.391 1.00 . A A . 137 LYS C 1 1
17 41300 1 1 137 LYS CA C 6.253 -7.379 -9.227 1.00 . A A . 137 LYS CA 1 1
17 41301 1 1 137 LYS CB C 6.821 -7.116 -10.626 1.00 . A A . 137 LYS CB 1 1
17 41302 1 1 137 LYS CD C 8.645 -5.980 -11.939 1.00 . A A . 137 LYS CD 1 1
17 41303 1 1 137 LYS CE C 8.243 -6.783 -13.169 1.00 . A A . 137 LYS CE 1 1
17 41304 1 1 137 LYS CG C 8.285 -6.700 -10.646 1.00 . A A . 137 LYS CG 1 1
17 41305 1 1 137 LYS H H 6.267 -5.287 -8.940 1.00 . A A . 137 LYS H 1 1
17 41306 1 1 137 LYS HA H 5.341 -7.945 -9.330 1.00 . A A . 137 LYS HA 1 1
17 41307 1 1 137 LYS HB2 H 6.724 -8.015 -11.214 1.00 . A A . 137 LYS HB2 1 1
17 41308 1 1 137 LYS HB3 H 6.243 -6.332 -11.092 1.00 . A A . 137 LYS HB3 1 1
17 41309 1 1 137 LYS HD2 H 8.136 -5.029 -11.963 1.00 . A A . 137 LYS HD2 1 1
17 41310 1 1 137 LYS HD3 H 9.713 -5.817 -11.961 1.00 . A A . 137 LYS HD3 1 1
17 41311 1 1 137 LYS HE2 H 7.227 -7.124 -13.044 1.00 . A A . 137 LYS HE2 1 1
17 41312 1 1 137 LYS HE3 H 8.300 -6.138 -14.036 1.00 . A A . 137 LYS HE3 1 1
17 41313 1 1 137 LYS HG2 H 8.472 -6.038 -9.813 1.00 . A A . 137 LYS HG2 1 1
17 41314 1 1 137 LYS HG3 H 8.901 -7.582 -10.551 1.00 . A A . 137 LYS HG3 1 1
17 41315 1 1 137 LYS HZ1 H 9.578 -8.234 -12.483 1.00 . A A . 137 LYS HZ1 1 1
17 41316 1 1 137 LYS HZ2 H 9.871 -7.730 -14.071 1.00 . A A . 137 LYS HZ2 1 1
17 41317 1 1 137 LYS HZ3 H 8.574 -8.764 -13.738 1.00 . A A . 137 LYS HZ3 1 1
17 41318 1 1 137 LYS N N 5.914 -6.121 -8.571 1.00 . A A . 137 LYS N 1 1
17 41319 1 1 137 LYS NZ N 9.130 -7.960 -13.380 1.00 . A A . 137 LYS NZ 1 1
17 41320 1 1 137 LYS O O 7.459 -9.379 -8.662 1.00 . A A . 137 LYS O 1 1
17 41321 1 1 138 GLU C C 8.136 -8.809 -5.274 1.00 . A A . 138 GLU C 1 1
17 41322 1 1 138 GLU CA C 8.805 -8.241 -6.520 1.00 . A A . 138 GLU CA 1 1
17 41323 1 1 138 GLU CB C 9.912 -7.268 -6.112 1.00 . A A . 138 GLU CB 1 1
17 41324 1 1 138 GLU CD C 12.381 -7.704 -6.421 1.00 . A A . 138 GLU CD 1 1
17 41325 1 1 138 GLU CG C 11.089 -7.250 -7.072 1.00 . A A . 138 GLU CG 1 1
17 41326 1 1 138 GLU H H 7.624 -6.629 -7.216 1.00 . A A . 138 GLU H 1 1
17 41327 1 1 138 GLU HA H 9.240 -9.050 -7.079 1.00 . A A . 138 GLU HA 1 1
17 41328 1 1 138 GLU HB2 H 9.499 -6.269 -6.063 1.00 . A A . 138 GLU HB2 1 1
17 41329 1 1 138 GLU HB3 H 10.279 -7.548 -5.131 1.00 . A A . 138 GLU HB3 1 1
17 41330 1 1 138 GLU HG2 H 10.871 -7.915 -7.900 1.00 . A A . 138 GLU HG2 1 1
17 41331 1 1 138 GLU HG3 H 11.222 -6.240 -7.439 1.00 . A A . 138 GLU HG3 1 1
17 41332 1 1 138 GLU N N 7.837 -7.568 -7.383 1.00 . A A . 138 GLU N 1 1
17 41333 1 1 138 GLU O O 7.966 -10.021 -5.144 1.00 . A A . 138 GLU O 1 1
17 41334 1 1 138 GLU OE1 O 13.034 -6.872 -5.757 1.00 . A A . 138 GLU OE1 1 1
17 41335 1 1 138 GLU OE2 O 12.739 -8.890 -6.576 1.00 . A A . 138 GLU OE2 1 1
17 41336 1 1 139 ALA C C 5.965 -9.286 -3.351 1.00 . A A . 139 ALA C 1 1
17 41337 1 1 139 ALA CA C 7.123 -8.322 -3.109 1.00 . A A . 139 ALA CA 1 1
17 41338 1 1 139 ALA CB C 6.631 -7.095 -2.358 1.00 . A A . 139 ALA CB 1 1
17 41339 1 1 139 ALA H H 7.938 -6.973 -4.524 1.00 . A A . 139 ALA H 1 1
17 41340 1 1 139 ALA HA H 7.863 -8.809 -2.495 1.00 . A A . 139 ALA HA 1 1
17 41341 1 1 139 ALA HB1 H 5.578 -6.953 -2.553 1.00 . A A . 139 ALA HB1 1 1
17 41342 1 1 139 ALA HB2 H 7.180 -6.226 -2.692 1.00 . A A . 139 ALA HB2 1 1
17 41343 1 1 139 ALA HB3 H 6.787 -7.237 -1.300 1.00 . A A . 139 ALA HB3 1 1
17 41344 1 1 139 ALA N N 7.767 -7.922 -4.358 1.00 . A A . 139 ALA N 1 1
17 41345 1 1 139 ALA O O 5.602 -10.070 -2.477 1.00 . A A . 139 ALA O 1 1
17 41346 1 1 140 GLN C C 4.536 -11.549 -4.678 1.00 . A A . 140 GLN C 1 1
17 41347 1 1 140 GLN CA C 4.245 -10.060 -4.883 1.00 . A A . 140 GLN CA 1 1
17 41348 1 1 140 GLN CB C 3.818 -9.815 -6.327 1.00 . A A . 140 GLN CB 1 1
17 41349 1 1 140 GLN CD C 5.457 -11.157 -7.705 1.00 . A A . 140 GLN CD 1 1
17 41350 1 1 140 GLN CG C 4.972 -9.775 -7.311 1.00 . A A . 140 GLN CG 1 1
17 41351 1 1 140 GLN H H 5.691 -8.557 -5.192 1.00 . A A . 140 GLN H 1 1
17 41352 1 1 140 GLN HA H 3.433 -9.781 -4.237 1.00 . A A . 140 GLN HA 1 1
17 41353 1 1 140 GLN HB2 H 3.153 -10.608 -6.626 1.00 . A A . 140 GLN HB2 1 1
17 41354 1 1 140 GLN HB3 H 3.295 -8.866 -6.380 1.00 . A A . 140 GLN HB3 1 1
17 41355 1 1 140 GLN HE21 H 3.599 -11.716 -8.143 1.00 . A A . 140 GLN HE21 1 1
17 41356 1 1 140 GLN HE22 H 4.818 -12.917 -8.376 1.00 . A A . 140 GLN HE22 1 1
17 41357 1 1 140 GLN HG2 H 4.649 -9.258 -8.200 1.00 . A A . 140 GLN HG2 1 1
17 41358 1 1 140 GLN HG3 H 5.791 -9.237 -6.861 1.00 . A A . 140 GLN HG3 1 1
17 41359 1 1 140 GLN N N 5.374 -9.212 -4.538 1.00 . A A . 140 GLN N 1 1
17 41360 1 1 140 GLN NE2 N 4.530 -12.015 -8.117 1.00 . A A . 140 GLN NE2 1 1
17 41361 1 1 140 GLN O O 3.608 -12.355 -4.617 1.00 . A A . 140 GLN O 1 1
17 41362 1 1 140 GLN OE1 O 6.651 -11.445 -7.647 1.00 . A A . 140 GLN OE1 1 1
17 41363 1 1 141 GLU C C 7.019 -13.543 -3.144 1.00 . A A . 141 GLU C 1 1
17 41364 1 1 141 GLU CA C 6.165 -13.331 -4.396 1.00 . A A . 141 GLU CA 1 1
17 41365 1 1 141 GLU CB C 6.878 -13.871 -5.640 1.00 . A A . 141 GLU CB 1 1
17 41366 1 1 141 GLU CD C 9.111 -14.110 -6.790 1.00 . A A . 141 GLU CD 1 1
17 41367 1 1 141 GLU CG C 8.371 -14.033 -5.469 1.00 . A A . 141 GLU CG 1 1
17 41368 1 1 141 GLU H H 6.518 -11.251 -4.647 1.00 . A A . 141 GLU H 1 1
17 41369 1 1 141 GLU HA H 5.253 -13.878 -4.269 1.00 . A A . 141 GLU HA 1 1
17 41370 1 1 141 GLU HB2 H 6.459 -14.840 -5.889 1.00 . A A . 141 GLU HB2 1 1
17 41371 1 1 141 GLU HB3 H 6.707 -13.188 -6.461 1.00 . A A . 141 GLU HB3 1 1
17 41372 1 1 141 GLU HG2 H 8.733 -13.187 -4.917 1.00 . A A . 141 GLU HG2 1 1
17 41373 1 1 141 GLU HG3 H 8.559 -14.937 -4.909 1.00 . A A . 141 GLU HG3 1 1
17 41374 1 1 141 GLU N N 5.809 -11.923 -4.583 1.00 . A A . 141 GLU N 1 1
17 41375 1 1 141 GLU O O 6.878 -14.554 -2.456 1.00 . A A . 141 GLU O 1 1
17 41376 1 1 141 GLU OE1 O 8.835 -15.042 -7.573 1.00 . A A . 141 GLU OE1 1 1
17 41377 1 1 141 GLU OE2 O 9.970 -13.238 -7.039 1.00 . A A . 141 GLU OE2 1 1
17 41378 1 1 142 ARG C C 8.065 -12.275 -0.416 1.00 . A A . 142 ARG C 1 1
17 41379 1 1 142 ARG CA C 8.780 -12.709 -1.692 1.00 . A A . 142 ARG CA 1 1
17 41380 1 1 142 ARG CB C 10.050 -11.878 -1.887 1.00 . A A . 142 ARG CB 1 1
17 41381 1 1 142 ARG CD C 10.326 -9.402 -1.509 1.00 . A A . 142 ARG CD 1 1
17 41382 1 1 142 ARG CG C 9.789 -10.483 -2.433 1.00 . A A . 142 ARG CG 1 1
17 41383 1 1 142 ARG CZ C 12.314 -10.082 -0.204 1.00 . A A . 142 ARG CZ 1 1
17 41384 1 1 142 ARG H H 7.982 -11.817 -3.443 1.00 . A A . 142 ARG H 1 1
17 41385 1 1 142 ARG HA H 9.058 -13.748 -1.591 1.00 . A A . 142 ARG HA 1 1
17 41386 1 1 142 ARG HB2 H 10.552 -11.780 -0.931 1.00 . A A . 142 ARG HB2 1 1
17 41387 1 1 142 ARG HB3 H 10.702 -12.397 -2.582 1.00 . A A . 142 ARG HB3 1 1
17 41388 1 1 142 ARG HD2 H 10.127 -8.435 -1.956 1.00 . A A . 142 ARG HD2 1 1
17 41389 1 1 142 ARG HD3 H 9.814 -9.471 -0.556 1.00 . A A . 142 ARG HD3 1 1
17 41390 1 1 142 ARG HE H 12.361 -9.186 -1.986 1.00 . A A . 142 ARG HE 1 1
17 41391 1 1 142 ARG HG2 H 10.272 -10.389 -3.398 1.00 . A A . 142 ARG HG2 1 1
17 41392 1 1 142 ARG HG3 H 8.721 -10.352 -2.544 1.00 . A A . 142 ARG HG3 1 1
17 41393 1 1 142 ARG HH11 H 10.556 -10.527 0.693 1.00 . A A . 142 ARG HH11 1 1
17 41394 1 1 142 ARG HH12 H 11.974 -10.980 1.575 1.00 . A A . 142 ARG HH12 1 1
17 41395 1 1 142 ARG HH21 H 14.215 -9.787 -0.821 1.00 . A A . 142 ARG HH21 1 1
17 41396 1 1 142 ARG HH22 H 14.047 -10.561 0.719 1.00 . A A . 142 ARG HH22 1 1
17 41397 1 1 142 ARG N N 7.907 -12.598 -2.857 1.00 . A A . 142 ARG N 1 1
17 41398 1 1 142 ARG NE N 11.767 -9.532 -1.288 1.00 . A A . 142 ARG NE 1 1
17 41399 1 1 142 ARG NH1 N 11.550 -10.569 0.766 1.00 . A A . 142 ARG NH1 1 1
17 41400 1 1 142 ARG NH2 N 13.634 -10.149 -0.093 1.00 . A A . 142 ARG NH2 1 1
17 41401 1 1 142 ARG O O 8.486 -12.626 0.688 1.00 . A A . 142 ARG O 1 1
17 41402 1 1 143 LEU C C 5.102 -11.988 0.954 1.00 . A A . 143 LEU C 1 1
17 41403 1 1 143 LEU CA C 6.234 -11.030 0.586 1.00 . A A . 143 LEU CA 1 1
17 41404 1 1 143 LEU CB C 5.675 -9.641 0.291 1.00 . A A . 143 LEU CB 1 1
17 41405 1 1 143 LEU CD1 C 5.134 -9.046 2.663 1.00 . A A . 143 LEU CD1 1 1
17 41406 1 1 143 LEU CD2 C 7.356 -8.428 1.688 1.00 . A A . 143 LEU CD2 1 1
17 41407 1 1 143 LEU CG C 5.873 -8.619 1.403 1.00 . A A . 143 LEU CG 1 1
17 41408 1 1 143 LEU H H 6.698 -11.248 -1.464 1.00 . A A . 143 LEU H 1 1
17 41409 1 1 143 LEU HA H 6.915 -10.962 1.420 1.00 . A A . 143 LEU HA 1 1
17 41410 1 1 143 LEU HB2 H 6.163 -9.263 -0.601 1.00 . A A . 143 LEU HB2 1 1
17 41411 1 1 143 LEU HB3 H 4.614 -9.730 0.098 1.00 . A A . 143 LEU HB3 1 1
17 41412 1 1 143 LEU HD11 H 5.412 -8.398 3.482 1.00 . A A . 143 LEU HD11 1 1
17 41413 1 1 143 LEU HD12 H 5.395 -10.064 2.907 1.00 . A A . 143 LEU HD12 1 1
17 41414 1 1 143 LEU HD13 H 4.069 -8.977 2.495 1.00 . A A . 143 LEU HD13 1 1
17 41415 1 1 143 LEU HD21 H 7.701 -7.526 1.205 1.00 . A A . 143 LEU HD21 1 1
17 41416 1 1 143 LEU HD22 H 7.908 -9.273 1.305 1.00 . A A . 143 LEU HD22 1 1
17 41417 1 1 143 LEU HD23 H 7.512 -8.349 2.753 1.00 . A A . 143 LEU HD23 1 1
17 41418 1 1 143 LEU HG H 5.470 -7.672 1.082 1.00 . A A . 143 LEU HG 1 1
17 41419 1 1 143 LEU N N 6.989 -11.508 -0.564 1.00 . A A . 143 LEU N 1 1
17 41420 1 1 143 LEU O O 4.642 -12.005 2.096 1.00 . A A . 143 LEU O 1 1
17 41421 1 1 144 THR C C 3.905 -14.670 1.377 1.00 . A A . 144 THR C 1 1
17 41422 1 1 144 THR CA C 3.576 -13.736 0.216 1.00 . A A . 144 THR CA 1 1
17 41423 1 1 144 THR CB C 3.320 -14.550 -1.049 1.00 . A A . 144 THR CB 1 1
17 41424 1 1 144 THR CG2 C 3.227 -13.701 -2.298 1.00 . A A . 144 THR CG2 1 1
17 41425 1 1 144 THR H H 5.054 -12.727 -0.905 1.00 . A A . 144 THR H 1 1
17 41426 1 1 144 THR HA H 2.683 -13.176 0.460 1.00 . A A . 144 THR HA 1 1
17 41427 1 1 144 THR HB H 2.387 -15.077 -0.940 1.00 . A A . 144 THR HB 1 1
17 41428 1 1 144 THR HG1 H 5.202 -15.066 -1.215 1.00 . A A . 144 THR HG1 1 1
17 41429 1 1 144 THR HG21 H 2.767 -14.275 -3.088 1.00 . A A . 144 THR HG21 1 1
17 41430 1 1 144 THR HG22 H 4.218 -13.399 -2.603 1.00 . A A . 144 THR HG22 1 1
17 41431 1 1 144 THR HG23 H 2.629 -12.825 -2.094 1.00 . A A . 144 THR HG23 1 1
17 41432 1 1 144 THR N N 4.653 -12.782 -0.015 1.00 . A A . 144 THR N 1 1
17 41433 1 1 144 THR O O 4.815 -15.494 1.284 1.00 . A A . 144 THR O 1 1
17 41434 1 1 144 THR OG1 O 4.349 -15.502 -1.252 1.00 . A A . 144 THR OG1 1 1
17 41435 1 1 145 GLY C C 4.233 -14.694 4.685 1.00 . A A . 145 GLY C 1 1
17 41436 1 1 145 GLY CA C 3.384 -15.377 3.630 1.00 . A A . 145 GLY CA 1 1
17 41437 1 1 145 GLY H H 2.445 -13.863 2.483 1.00 . A A . 145 GLY H 1 1
17 41438 1 1 145 GLY HA2 H 2.430 -15.636 4.063 1.00 . A A . 145 GLY HA2 1 1
17 41439 1 1 145 GLY HA3 H 3.882 -16.281 3.314 1.00 . A A . 145 GLY HA3 1 1
17 41440 1 1 145 GLY N N 3.157 -14.537 2.468 1.00 . A A . 145 GLY N 1 1
17 41441 1 1 145 GLY O O 3.965 -13.554 5.065 1.00 . A A . 145 GLY O 1 1
17 41442 1 1 146 ASP C C 7.603 -14.909 5.717 1.00 . A A . 146 ASP C 1 1
17 41443 1 1 146 ASP CA C 6.150 -14.852 6.178 1.00 . A A . 146 ASP CA 1 1
17 41444 1 1 146 ASP CB C 5.991 -15.626 7.489 1.00 . A A . 146 ASP CB 1 1
17 41445 1 1 146 ASP CG C 4.940 -15.016 8.396 1.00 . A A . 146 ASP CG 1 1
17 41446 1 1 146 ASP H H 5.417 -16.298 4.816 1.00 . A A . 146 ASP H 1 1
17 41447 1 1 146 ASP HA H 5.878 -13.823 6.344 1.00 . A A . 146 ASP HA 1 1
17 41448 1 1 146 ASP HB2 H 5.702 -16.643 7.267 1.00 . A A . 146 ASP HB2 1 1
17 41449 1 1 146 ASP HB3 H 6.936 -15.631 8.014 1.00 . A A . 146 ASP HB3 1 1
17 41450 1 1 146 ASP N N 5.258 -15.395 5.160 1.00 . A A . 146 ASP N 1 1
17 41451 1 1 146 ASP O O 8.521 -14.975 6.534 1.00 . A A . 146 ASP O 1 1
17 41452 1 1 146 ASP OD1 O 5.139 -13.869 8.848 1.00 . A A . 146 ASP OD1 1 1
17 41453 1 1 146 ASP OD2 O 3.918 -15.687 8.654 1.00 . A A . 146 ASP OD2 1 1
17 41454 1 1 147 ALA C C 9.837 -13.568 3.954 1.00 . A A . 147 ALA C 1 1
17 41455 1 1 147 ALA CA C 9.149 -14.925 3.839 1.00 . A A . 147 ALA CA 1 1
17 41456 1 1 147 ALA CB C 9.095 -15.371 2.385 1.00 . A A . 147 ALA CB 1 1
17 41457 1 1 147 ALA H H 7.036 -14.826 3.801 1.00 . A A . 147 ALA H 1 1
17 41458 1 1 147 ALA HA H 9.720 -15.654 4.393 1.00 . A A . 147 ALA HA 1 1
17 41459 1 1 147 ALA HB1 H 9.912 -16.048 2.186 1.00 . A A . 147 ALA HB1 1 1
17 41460 1 1 147 ALA HB2 H 9.177 -14.508 1.741 1.00 . A A . 147 ALA HB2 1 1
17 41461 1 1 147 ALA HB3 H 8.158 -15.873 2.197 1.00 . A A . 147 ALA HB3 1 1
17 41462 1 1 147 ALA N N 7.806 -14.879 4.404 1.00 . A A . 147 ALA N 1 1
17 41463 1 1 147 ALA O O 11.066 -13.485 3.976 1.00 . A A . 147 ALA O 1 1
17 41464 1 1 148 PHE C C 10.468 -11.022 5.368 1.00 . A A . 148 PHE C 1 1
17 41465 1 1 148 PHE CA C 9.570 -11.154 4.141 1.00 . A A . 148 PHE CA 1 1
17 41466 1 1 148 PHE CB C 8.428 -10.139 4.218 1.00 . A A . 148 PHE CB 1 1
17 41467 1 1 148 PHE CD1 C 6.541 -11.213 5.477 1.00 . A A . 148 PHE CD1 1 1
17 41468 1 1 148 PHE CD2 C 7.800 -9.502 6.561 1.00 . A A . 148 PHE CD2 1 1
17 41469 1 1 148 PHE CE1 C 5.752 -11.351 6.604 1.00 . A A . 148 PHE CE1 1 1
17 41470 1 1 148 PHE CE2 C 7.014 -9.635 7.691 1.00 . A A . 148 PHE CE2 1 1
17 41471 1 1 148 PHE CG C 7.573 -10.288 5.443 1.00 . A A . 148 PHE CG 1 1
17 41472 1 1 148 PHE CZ C 5.988 -10.561 7.712 1.00 . A A . 148 PHE CZ 1 1
17 41473 1 1 148 PHE H H 8.068 -12.637 4.004 1.00 . A A . 148 PHE H 1 1
17 41474 1 1 148 PHE HA H 10.159 -10.956 3.257 1.00 . A A . 148 PHE HA 1 1
17 41475 1 1 148 PHE HB2 H 8.845 -9.139 4.223 1.00 . A A . 148 PHE HB2 1 1
17 41476 1 1 148 PHE HB3 H 7.791 -10.260 3.350 1.00 . A A . 148 PHE HB3 1 1
17 41477 1 1 148 PHE HD1 H 6.355 -11.831 4.612 1.00 . A A . 148 PHE HD1 1 1
17 41478 1 1 148 PHE HD2 H 8.601 -8.779 6.546 1.00 . A A . 148 PHE HD2 1 1
17 41479 1 1 148 PHE HE1 H 4.953 -12.075 6.618 1.00 . A A . 148 PHE HE1 1 1
17 41480 1 1 148 PHE HE2 H 7.202 -9.018 8.556 1.00 . A A . 148 PHE HE2 1 1
17 41481 1 1 148 PHE HZ H 5.373 -10.667 8.593 1.00 . A A . 148 PHE HZ 1 1
17 41482 1 1 148 PHE N N 9.038 -12.506 4.027 1.00 . A A . 148 PHE N 1 1
17 41483 1 1 148 PHE O O 11.482 -10.324 5.335 1.00 . A A . 148 PHE O 1 1
17 41484 1 1 149 ARG C C 12.199 -12.341 7.506 1.00 . A A . 149 ARG C 1 1
17 41485 1 1 149 ARG CA C 10.849 -11.654 7.683 1.00 . A A . 149 ARG CA 1 1
17 41486 1 1 149 ARG CB C 10.057 -12.328 8.801 1.00 . A A . 149 ARG CB 1 1
17 41487 1 1 149 ARG CD C 8.406 -11.915 10.648 1.00 . A A . 149 ARG CD 1 1
17 41488 1 1 149 ARG CG C 8.834 -11.540 9.239 1.00 . A A . 149 ARG CG 1 1
17 41489 1 1 149 ARG CZ C 8.689 -9.851 11.964 1.00 . A A . 149 ARG CZ 1 1
17 41490 1 1 149 ARG H H 9.270 -12.231 6.416 1.00 . A A . 149 ARG H 1 1
17 41491 1 1 149 ARG HA H 11.014 -10.620 7.941 1.00 . A A . 149 ARG HA 1 1
17 41492 1 1 149 ARG HB2 H 9.730 -13.299 8.460 1.00 . A A . 149 ARG HB2 1 1
17 41493 1 1 149 ARG HB3 H 10.701 -12.456 9.654 1.00 . A A . 149 ARG HB3 1 1
17 41494 1 1 149 ARG HD2 H 7.625 -12.658 10.588 1.00 . A A . 149 ARG HD2 1 1
17 41495 1 1 149 ARG HD3 H 9.257 -12.329 11.171 1.00 . A A . 149 ARG HD3 1 1
17 41496 1 1 149 ARG HE H 6.933 -10.664 11.476 1.00 . A A . 149 ARG HE 1 1
17 41497 1 1 149 ARG HG2 H 9.067 -10.487 9.213 1.00 . A A . 149 ARG HG2 1 1
17 41498 1 1 149 ARG HG3 H 8.021 -11.749 8.558 1.00 . A A . 149 ARG HG3 1 1
17 41499 1 1 149 ARG HH11 H 10.422 -10.715 11.376 1.00 . A A . 149 ARG HH11 1 1
17 41500 1 1 149 ARG HH12 H 10.595 -9.263 12.304 1.00 . A A . 149 ARG HH12 1 1
17 41501 1 1 149 ARG HH21 H 7.159 -8.754 12.696 1.00 . A A . 149 ARG HH21 1 1
17 41502 1 1 149 ARG HH22 H 8.742 -8.150 13.054 1.00 . A A . 149 ARG HH22 1 1
17 41503 1 1 149 ARG N N 10.086 -11.694 6.448 1.00 . A A . 149 ARG N 1 1
17 41504 1 1 149 ARG NE N 7.906 -10.763 11.395 1.00 . A A . 149 ARG NE 1 1
17 41505 1 1 149 ARG NH1 N 10.011 -9.953 11.874 1.00 . A A . 149 ARG NH1 1 1
17 41506 1 1 149 ARG NH2 N 8.153 -8.835 12.626 1.00 . A A . 149 ARG NH2 1 1
17 41507 1 1 149 ARG O O 12.548 -12.776 6.408 1.00 . A A . 149 ARG O 1 1
17 41508 1 1 150 LYS C C 14.133 -14.591 8.533 1.00 . A A . 150 LYS C 1 1
17 41509 1 1 150 LYS CA C 14.266 -13.071 8.559 1.00 . A A . 150 LYS CA 1 1
17 41510 1 1 150 LYS CB C 15.099 -12.637 9.768 1.00 . A A . 150 LYS CB 1 1
17 41511 1 1 150 LYS CD C 16.260 -10.597 10.664 1.00 . A A . 150 LYS CD 1 1
17 41512 1 1 150 LYS CE C 16.636 -9.187 10.239 1.00 . A A . 150 LYS CE 1 1
17 41513 1 1 150 LYS CG C 16.070 -11.509 9.464 1.00 . A A . 150 LYS CG 1 1
17 41514 1 1 150 LYS H H 12.620 -12.071 9.439 1.00 . A A . 150 LYS H 1 1
17 41515 1 1 150 LYS HA H 14.766 -12.751 7.656 1.00 . A A . 150 LYS HA 1 1
17 41516 1 1 150 LYS HB2 H 14.432 -12.307 10.551 1.00 . A A . 150 LYS HB2 1 1
17 41517 1 1 150 LYS HB3 H 15.666 -13.484 10.125 1.00 . A A . 150 LYS HB3 1 1
17 41518 1 1 150 LYS HD2 H 15.340 -10.559 11.225 1.00 . A A . 150 LYS HD2 1 1
17 41519 1 1 150 LYS HD3 H 17.048 -10.998 11.287 1.00 . A A . 150 LYS HD3 1 1
17 41520 1 1 150 LYS HE2 H 16.215 -8.994 9.264 1.00 . A A . 150 LYS HE2 1 1
17 41521 1 1 150 LYS HE3 H 16.223 -8.488 10.952 1.00 . A A . 150 LYS HE3 1 1
17 41522 1 1 150 LYS HG2 H 17.025 -11.931 9.190 1.00 . A A . 150 LYS HG2 1 1
17 41523 1 1 150 LYS HG3 H 15.683 -10.927 8.639 1.00 . A A . 150 LYS HG3 1 1
17 41524 1 1 150 LYS HZ1 H 18.526 -9.662 9.488 1.00 . A A . 150 LYS HZ1 1 1
17 41525 1 1 150 LYS HZ2 H 18.536 -9.176 11.108 1.00 . A A . 150 LYS HZ2 1 1
17 41526 1 1 150 LYS HZ3 H 18.337 -8.027 9.881 1.00 . A A . 150 LYS HZ3 1 1
17 41527 1 1 150 LYS N N 12.954 -12.436 8.594 1.00 . A A . 150 LYS N 1 1
17 41528 1 1 150 LYS NZ N 18.112 -9.000 10.175 1.00 . A A . 150 LYS NZ 1 1
17 41529 1 1 150 LYS O O 13.257 -15.158 9.187 1.00 . A A . 150 LYS O 1 1
17 41530 1 1 151 LYS C C 13.664 -17.175 7.064 1.00 . A A . 151 LYS C 1 1
17 41531 1 1 151 LYS CA C 14.985 -16.698 7.660 1.00 . A A . 151 LYS CA 1 1
17 41532 1 1 151 LYS CB C 15.201 -17.340 9.033 1.00 . A A . 151 LYS CB 1 1
17 41533 1 1 151 LYS CD C 17.685 -17.698 8.907 1.00 . A A . 151 LYS CD 1 1
17 41534 1 1 151 LYS CE C 17.726 -19.188 9.205 1.00 . A A . 151 LYS CE 1 1
17 41535 1 1 151 LYS CG C 16.551 -17.012 9.650 1.00 . A A . 151 LYS CG 1 1
17 41536 1 1 151 LYS H H 15.680 -14.735 7.275 1.00 . A A . 151 LYS H 1 1
17 41537 1 1 151 LYS HA H 15.789 -16.992 7.005 1.00 . A A . 151 LYS HA 1 1
17 41538 1 1 151 LYS HB2 H 14.428 -16.995 9.704 1.00 . A A . 151 LYS HB2 1 1
17 41539 1 1 151 LYS HB3 H 15.126 -18.413 8.932 1.00 . A A . 151 LYS HB3 1 1
17 41540 1 1 151 LYS HD2 H 17.544 -17.557 7.845 1.00 . A A . 151 LYS HD2 1 1
17 41541 1 1 151 LYS HD3 H 18.622 -17.253 9.209 1.00 . A A . 151 LYS HD3 1 1
17 41542 1 1 151 LYS HE2 H 18.280 -19.344 10.119 1.00 . A A . 151 LYS HE2 1 1
17 41543 1 1 151 LYS HE3 H 16.714 -19.545 9.332 1.00 . A A . 151 LYS HE3 1 1
17 41544 1 1 151 LYS HG2 H 16.703 -15.943 9.613 1.00 . A A . 151 LYS HG2 1 1
17 41545 1 1 151 LYS HG3 H 16.554 -17.343 10.679 1.00 . A A . 151 LYS HG3 1 1
17 41546 1 1 151 LYS HZ1 H 19.039 -19.345 7.586 1.00 . A A . 151 LYS HZ1 1 1
17 41547 1 1 151 LYS HZ2 H 17.659 -20.315 7.446 1.00 . A A . 151 LYS HZ2 1 1
17 41548 1 1 151 LYS HZ3 H 18.904 -20.762 8.499 1.00 . A A . 151 LYS HZ3 1 1
17 41549 1 1 151 LYS N N 15.007 -15.243 7.774 1.00 . A A . 151 LYS N 1 1
17 41550 1 1 151 LYS NZ N 18.378 -19.955 8.108 1.00 . A A . 151 LYS NZ 1 1
17 41551 1 1 151 LYS O O 12.816 -16.367 6.683 1.00 . A A . 151 LYS O 1 1
17 41552 1 1 152 HIS C C 11.098 -18.864 7.377 1.00 . A A . 152 HIS C 1 1
17 41553 1 1 152 HIS CA C 12.278 -19.071 6.433 1.00 . A A . 152 HIS CA 1 1
17 41554 1 1 152 HIS CB C 12.473 -20.565 6.163 1.00 . A A . 152 HIS CB 1 1
17 41555 1 1 152 HIS CD2 C 13.312 -21.647 3.961 1.00 . A A . 152 HIS CD2 1 1
17 41556 1 1 152 HIS CE1 C 15.302 -20.729 3.890 1.00 . A A . 152 HIS CE1 1 1
17 41557 1 1 152 HIS CG C 13.433 -20.851 5.051 1.00 . A A . 152 HIS CG 1 1
17 41558 1 1 152 HIS H H 14.207 -19.084 7.304 1.00 . A A . 152 HIS H 1 1
17 41559 1 1 152 HIS HA H 12.065 -18.573 5.499 1.00 . A A . 152 HIS HA 1 1
17 41560 1 1 152 HIS HB2 H 12.850 -21.038 7.058 1.00 . A A . 152 HIS HB2 1 1
17 41561 1 1 152 HIS HB3 H 11.520 -21.000 5.903 1.00 . A A . 152 HIS HB3 1 1
17 41562 1 1 152 HIS HD1 H 15.079 -19.667 5.625 1.00 . A A . 152 HIS HD1 1 1
17 41563 1 1 152 HIS HD2 H 12.451 -22.243 3.694 1.00 . A A . 152 HIS HD2 1 1
17 41564 1 1 152 HIS HE1 H 16.299 -20.461 3.574 1.00 . A A . 152 HIS HE1 1 1
17 41565 1 1 152 HIS HE2 H 14.721 -22.080 2.466 1.00 . A A . 152 HIS HE2 1 1
17 41566 1 1 152 HIS N N 13.495 -18.490 6.984 1.00 . A A . 152 HIS N 1 1
17 41567 1 1 152 HIS ND1 N 14.691 -20.292 4.976 1.00 . A A . 152 HIS ND1 1 1
17 41568 1 1 152 HIS NE2 N 14.486 -21.553 3.257 1.00 . A A . 152 HIS NE2 1 1
17 41569 1 1 152 HIS O O 9.995 -18.529 6.945 1.00 . A A . 152 HIS O 1 1
17 41570 1 1 153 LEU C C 10.903 -18.616 11.046 1.00 . A A . 153 LEU C 1 1
17 41571 1 1 153 LEU CA C 10.296 -18.895 9.675 1.00 . A A . 153 LEU CA 1 1
17 41572 1 1 153 LEU CB C 9.414 -20.145 9.740 1.00 . A A . 153 LEU CB 1 1
17 41573 1 1 153 LEU CD1 C 9.457 -22.354 10.928 1.00 . A A . 153 LEU CD1 1 1
17 41574 1 1 153 LEU CD2 C 10.325 -22.179 8.590 1.00 . A A . 153 LEU CD2 1 1
17 41575 1 1 153 LEU CG C 10.171 -21.462 9.924 1.00 . A A . 153 LEU CG 1 1
17 41576 1 1 153 LEU H H 12.238 -19.328 8.952 1.00 . A A . 153 LEU H 1 1
17 41577 1 1 153 LEU HA H 9.688 -18.051 9.384 1.00 . A A . 153 LEU HA 1 1
17 41578 1 1 153 LEU HB2 H 8.725 -20.028 10.565 1.00 . A A . 153 LEU HB2 1 1
17 41579 1 1 153 LEU HB3 H 8.846 -20.206 8.824 1.00 . A A . 153 LEU HB3 1 1
17 41580 1 1 153 LEU HD11 H 8.403 -22.385 10.699 1.00 . A A . 153 LEU HD11 1 1
17 41581 1 1 153 LEU HD12 H 9.597 -21.958 11.924 1.00 . A A . 153 LEU HD12 1 1
17 41582 1 1 153 LEU HD13 H 9.865 -23.352 10.878 1.00 . A A . 153 LEU HD13 1 1
17 41583 1 1 153 LEU HD21 H 11.261 -21.891 8.134 1.00 . A A . 153 LEU HD21 1 1
17 41584 1 1 153 LEU HD22 H 9.508 -21.906 7.939 1.00 . A A . 153 LEU HD22 1 1
17 41585 1 1 153 LEU HD23 H 10.317 -23.246 8.752 1.00 . A A . 153 LEU HD23 1 1
17 41586 1 1 153 LEU HG H 11.159 -21.252 10.308 1.00 . A A . 153 LEU HG 1 1
17 41587 1 1 153 LEU N N 11.338 -19.062 8.669 1.00 . A A . 153 LEU N 1 1
17 41588 1 1 153 LEU O O 11.930 -19.187 11.409 1.00 . A A . 153 LEU O 1 1
17 41589 1 1 154 GLU C C 9.729 -17.800 14.202 1.00 . A A . 154 GLU C 1 1
17 41590 1 1 154 GLU CA C 10.734 -17.377 13.134 1.00 . A A . 154 GLU CA 1 1
17 41591 1 1 154 GLU CB C 10.987 -15.871 13.223 1.00 . A A . 154 GLU CB 1 1
17 41592 1 1 154 GLU CD C 9.161 -14.441 14.225 1.00 . A A . 154 GLU CD 1 1
17 41593 1 1 154 GLU CG C 9.748 -15.030 12.958 1.00 . A A . 154 GLU CG 1 1
17 41594 1 1 154 GLU H H 9.444 -17.311 11.458 1.00 . A A . 154 GLU H 1 1
17 41595 1 1 154 GLU HA H 11.663 -17.899 13.306 1.00 . A A . 154 GLU HA 1 1
17 41596 1 1 154 GLU HB2 H 11.351 -15.636 14.213 1.00 . A A . 154 GLU HB2 1 1
17 41597 1 1 154 GLU HB3 H 11.741 -15.601 12.499 1.00 . A A . 154 GLU HB3 1 1
17 41598 1 1 154 GLU HG2 H 10.014 -14.221 12.294 1.00 . A A . 154 GLU HG2 1 1
17 41599 1 1 154 GLU HG3 H 9.002 -15.651 12.486 1.00 . A A . 154 GLU HG3 1 1
17 41600 1 1 154 GLU N N 10.258 -17.734 11.802 1.00 . A A . 154 GLU N 1 1
17 41601 1 1 154 GLU O O 8.625 -18.245 13.887 1.00 . A A . 154 GLU O 1 1
17 41602 1 1 154 GLU OE1 O 9.912 -13.789 14.981 1.00 . A A . 154 GLU OE1 1 1
17 41603 1 1 154 GLU OE2 O 7.951 -14.633 14.463 1.00 . A A . 154 GLU OE2 1 1
17 41604 1 1 155 ASP C C 8.902 -19.506 16.530 1.00 . A A . 155 ASP C 1 1
17 41605 1 1 155 ASP CA C 9.251 -18.021 16.578 1.00 . A A . 155 ASP CA 1 1
17 41606 1 1 155 ASP CB C 7.972 -17.183 16.553 1.00 . A A . 155 ASP CB 1 1
17 41607 1 1 155 ASP CG C 7.535 -16.752 17.939 1.00 . A A . 155 ASP CG 1 1
17 41608 1 1 155 ASP H H 11.010 -17.295 15.652 1.00 . A A . 155 ASP H 1 1
17 41609 1 1 155 ASP HA H 9.785 -17.820 17.494 1.00 . A A . 155 ASP HA 1 1
17 41610 1 1 155 ASP HB2 H 8.141 -16.296 15.958 1.00 . A A . 155 ASP HB2 1 1
17 41611 1 1 155 ASP HB3 H 7.176 -17.762 16.108 1.00 . A A . 155 ASP HB3 1 1
17 41612 1 1 155 ASP N N 10.117 -17.655 15.465 1.00 . A A . 155 ASP N 1 1
17 41613 1 1 155 ASP O O 8.092 -19.937 15.709 1.00 . A A . 155 ASP O 1 1
17 41614 1 1 155 ASP OD1 O 7.427 -17.627 18.825 1.00 . A A . 155 ASP OD1 1 1
17 41615 1 1 155 ASP OD2 O 7.301 -15.542 18.138 1.00 . A A . 155 ASP OD2 1 1
17 41616 1 1 156 GLU C C 9.477 -22.249 18.888 1.00 . A A . 156 GLU C 1 1
17 41617 1 1 156 GLU CA C 9.272 -21.719 17.474 1.00 . A A . 156 GLU CA 1 1
17 41618 1 1 156 GLU CB C 10.195 -22.455 16.502 1.00 . A A . 156 GLU CB 1 1
17 41619 1 1 156 GLU CD C 8.492 -23.908 15.333 1.00 . A A . 156 GLU CD 1 1
17 41620 1 1 156 GLU CG C 9.743 -23.872 16.188 1.00 . A A . 156 GLU CG 1 1
17 41621 1 1 156 GLU H H 10.153 -19.880 18.044 1.00 . A A . 156 GLU H 1 1
17 41622 1 1 156 GLU HA H 8.248 -21.891 17.183 1.00 . A A . 156 GLU HA 1 1
17 41623 1 1 156 GLU HB2 H 10.237 -21.901 15.571 1.00 . A A . 156 GLU HB2 1 1
17 41624 1 1 156 GLU HB3 H 11.189 -22.504 16.933 1.00 . A A . 156 GLU HB3 1 1
17 41625 1 1 156 GLU HG2 H 10.535 -24.382 15.662 1.00 . A A . 156 GLU HG2 1 1
17 41626 1 1 156 GLU HG3 H 9.540 -24.384 17.117 1.00 . A A . 156 GLU HG3 1 1
17 41627 1 1 156 GLU N N 9.518 -20.282 17.415 1.00 . A A . 156 GLU N 1 1
17 41628 1 1 156 GLU O O 8.638 -22.976 19.418 1.00 . A A . 156 GLU O 1 1
17 41629 1 1 156 GLU OE1 O 7.419 -23.507 15.832 1.00 . A A . 156 GLU OE1 1 1
17 41630 1 1 156 GLU OE2 O 8.584 -24.338 14.164 1.00 . A A . 156 GLU OE2 1 1
17 41631 1 1 157 LEU C C 10.422 -21.305 21.880 1.00 . A A . 157 LEU C 1 1
17 41632 1 1 157 LEU CA C 10.917 -22.317 20.851 1.00 . A A . 157 LEU CA 1 1
17 41633 1 1 157 LEU CB C 12.426 -22.521 21.004 1.00 . A A . 157 LEU CB 1 1
17 41634 1 1 157 LEU CD1 C 14.057 -23.834 19.618 1.00 . A A . 157 LEU CD1 1 1
17 41635 1 1 157 LEU CD2 C 13.391 -24.665 21.881 1.00 . A A . 157 LEU CD2 1 1
17 41636 1 1 157 LEU CG C 12.930 -23.919 20.637 1.00 . A A . 157 LEU CG 1 1
17 41637 1 1 157 LEU H H 11.232 -21.298 19.022 1.00 . A A . 157 LEU H 1 1
17 41638 1 1 157 LEU HA H 10.417 -23.259 21.019 1.00 . A A . 157 LEU HA 1 1
17 41639 1 1 157 LEU HB2 H 12.929 -21.799 20.374 1.00 . A A . 157 LEU HB2 1 1
17 41640 1 1 157 LEU HB3 H 12.692 -22.323 22.031 1.00 . A A . 157 LEU HB3 1 1
17 41641 1 1 157 LEU HD11 H 14.756 -24.641 19.786 1.00 . A A . 157 LEU HD11 1 1
17 41642 1 1 157 LEU HD12 H 14.566 -22.888 19.723 1.00 . A A . 157 LEU HD12 1 1
17 41643 1 1 157 LEU HD13 H 13.648 -23.915 18.620 1.00 . A A . 157 LEU HD13 1 1
17 41644 1 1 157 LEU HD21 H 13.479 -25.718 21.657 1.00 . A A . 157 LEU HD21 1 1
17 41645 1 1 157 LEU HD22 H 12.670 -24.524 22.673 1.00 . A A . 157 LEU HD22 1 1
17 41646 1 1 157 LEU HD23 H 14.351 -24.282 22.196 1.00 . A A . 157 LEU HD23 1 1
17 41647 1 1 157 LEU HG H 12.121 -24.480 20.192 1.00 . A A . 157 LEU HG 1 1
17 41648 1 1 157 LEU N N 10.600 -21.879 19.496 1.00 . A A . 157 LEU N 1 1
17 41649 1 1 157 LEU O O 9.915 -21.737 22.936 1.00 . A A . 157 LEU O 1 1
17 41650 1 1 157 LEU OXT O 10.546 -20.090 21.620 1.00 . A A . 157 LEU OXT 1 1
18 41651 1 1 1 MET C C -24.410 -18.534 0.828 1.00 . A A . 1 MET C 1 1
18 41652 1 1 1 MET CA C -23.629 -19.808 1.136 1.00 . A A . 1 MET CA 1 1
18 41653 1 1 1 MET CB C -23.636 -20.081 2.642 1.00 . A A . 1 MET CB 1 1
18 41654 1 1 1 MET CE C -24.356 -21.634 5.705 1.00 . A A . 1 MET CE 1 1
18 41655 1 1 1 MET CG C -23.798 -21.551 2.991 1.00 . A A . 1 MET CG 1 1
18 41656 1 1 1 MET H1 H -21.706 -19.118 1.377 1.00 . A A . 1 MET H1 1 1
18 41657 1 1 1 MET H2 H -22.223 -19.241 -0.255 1.00 . A A . 1 MET H2 1 1
18 41658 1 1 1 MET H3 H -21.825 -20.657 0.631 1.00 . A A . 1 MET H3 1 1
18 41659 1 1 1 MET HA H -24.091 -20.638 0.622 1.00 . A A . 1 MET HA 1 1
18 41660 1 1 1 MET HB2 H -22.703 -19.735 3.062 1.00 . A A . 1 MET HB2 1 1
18 41661 1 1 1 MET HB3 H -24.449 -19.533 3.093 1.00 . A A . 1 MET HB3 1 1
18 41662 1 1 1 MET HE1 H -24.186 -22.169 6.627 1.00 . A A . 1 MET HE1 1 1
18 41663 1 1 1 MET HE2 H -25.293 -21.951 5.272 1.00 . A A . 1 MET HE2 1 1
18 41664 1 1 1 MET HE3 H -24.392 -20.575 5.904 1.00 . A A . 1 MET HE3 1 1
18 41665 1 1 1 MET HG2 H -24.852 -21.778 3.054 1.00 . A A . 1 MET HG2 1 1
18 41666 1 1 1 MET HG3 H -23.350 -22.146 2.209 1.00 . A A . 1 MET HG3 1 1
18 41667 1 1 1 MET N N -22.219 -19.696 0.681 1.00 . A A . 1 MET N 1 1
18 41668 1 1 1 MET O O -23.938 -17.426 1.085 1.00 . A A . 1 MET O 1 1
18 41669 1 1 1 MET SD S -23.022 -21.982 4.561 1.00 . A A . 1 MET SD 1 1
18 41670 1 1 2 HIS C C -27.151 -17.011 1.171 1.00 . A A . 2 HIS C 1 1
18 41671 1 1 2 HIS CA C -26.453 -17.562 -0.068 1.00 . A A . 2 HIS CA 1 1
18 41672 1 1 2 HIS CB C -27.492 -17.971 -1.117 1.00 . A A . 2 HIS CB 1 1
18 41673 1 1 2 HIS CD2 C -27.993 -15.879 -2.565 1.00 . A A . 2 HIS CD2 1 1
18 41674 1 1 2 HIS CE1 C -27.024 -16.535 -4.420 1.00 . A A . 2 HIS CE1 1 1
18 41675 1 1 2 HIS CG C -27.477 -17.112 -2.341 1.00 . A A . 2 HIS CG 1 1
18 41676 1 1 2 HIS H H -25.929 -19.607 0.094 1.00 . A A . 2 HIS H 1 1
18 41677 1 1 2 HIS HA H -25.821 -16.792 -0.483 1.00 . A A . 2 HIS HA 1 1
18 41678 1 1 2 HIS HB2 H -27.299 -18.989 -1.425 1.00 . A A . 2 HIS HB2 1 1
18 41679 1 1 2 HIS HB3 H -28.479 -17.915 -0.681 1.00 . A A . 2 HIS HB3 1 1
18 41680 1 1 2 HIS HD1 H -26.412 -18.342 -3.681 1.00 . A A . 2 HIS HD1 1 1
18 41681 1 1 2 HIS HD2 H -28.535 -15.272 -1.854 1.00 . A A . 2 HIS HD2 1 1
18 41682 1 1 2 HIS HE1 H -26.657 -16.557 -5.435 1.00 . A A . 2 HIS HE1 1 1
18 41683 1 1 2 HIS HE2 H -27.870 -14.675 -4.281 1.00 . A A . 2 HIS HE2 1 1
18 41684 1 1 2 HIS N N -25.607 -18.699 0.275 1.00 . A A . 2 HIS N 1 1
18 41685 1 1 2 HIS ND1 N -26.877 -17.494 -3.523 1.00 . A A . 2 HIS ND1 1 1
18 41686 1 1 2 HIS NE2 N -27.697 -15.545 -3.864 1.00 . A A . 2 HIS NE2 1 1
18 41687 1 1 2 HIS O O -27.683 -17.766 1.984 1.00 . A A . 2 HIS O 1 1
18 41688 1 1 3 HIS C C -28.305 -13.658 2.064 1.00 . A A . 3 HIS C 1 1
18 41689 1 1 3 HIS CA C -27.777 -15.035 2.449 1.00 . A A . 3 HIS CA 1 1
18 41690 1 1 3 HIS CB C -26.783 -14.908 3.605 1.00 . A A . 3 HIS CB 1 1
18 41691 1 1 3 HIS CD2 C -25.584 -16.899 4.756 1.00 . A A . 3 HIS CD2 1 1
18 41692 1 1 3 HIS CE1 C -27.334 -17.831 5.689 1.00 . A A . 3 HIS CE1 1 1
18 41693 1 1 3 HIS CG C -26.665 -16.150 4.431 1.00 . A A . 3 HIS CG 1 1
18 41694 1 1 3 HIS H H -26.705 -15.138 0.626 1.00 . A A . 3 HIS H 1 1
18 41695 1 1 3 HIS HA H -28.606 -15.650 2.764 1.00 . A A . 3 HIS HA 1 1
18 41696 1 1 3 HIS HB2 H -25.806 -14.680 3.207 1.00 . A A . 3 HIS HB2 1 1
18 41697 1 1 3 HIS HB3 H -27.099 -14.105 4.254 1.00 . A A . 3 HIS HB3 1 1
18 41698 1 1 3 HIS HD1 H -28.676 -16.457 4.983 1.00 . A A . 3 HIS HD1 1 1
18 41699 1 1 3 HIS HD2 H -24.563 -16.714 4.455 1.00 . A A . 3 HIS HD2 1 1
18 41700 1 1 3 HIS HE1 H -27.961 -18.504 6.255 1.00 . A A . 3 HIS HE1 1 1
18 41701 1 1 3 HIS HE2 H -25.457 -18.592 5.993 1.00 . A A . 3 HIS HE2 1 1
18 41702 1 1 3 HIS N N -27.145 -15.688 1.308 1.00 . A A . 3 HIS N 1 1
18 41703 1 1 3 HIS ND1 N -27.746 -16.762 5.032 1.00 . A A . 3 HIS ND1 1 1
18 41704 1 1 3 HIS NE2 N -26.028 -17.936 5.538 1.00 . A A . 3 HIS NE2 1 1
18 41705 1 1 3 HIS O O -29.466 -13.334 2.315 1.00 . A A . 3 HIS O 1 1
18 41706 1 1 4 HIS C C -26.974 -11.041 -0.144 1.00 . A A . 4 HIS C 1 1
18 41707 1 1 4 HIS CA C -27.827 -11.507 1.030 1.00 . A A . 4 HIS CA 1 1
18 41708 1 1 4 HIS CB C -27.689 -10.526 2.197 1.00 . A A . 4 HIS CB 1 1
18 41709 1 1 4 HIS CD2 C -30.118 -9.847 2.799 1.00 . A A . 4 HIS CD2 1 1
18 41710 1 1 4 HIS CE1 C -30.204 -10.717 4.809 1.00 . A A . 4 HIS CE1 1 1
18 41711 1 1 4 HIS CG C -28.918 -10.426 3.044 1.00 . A A . 4 HIS CG 1 1
18 41712 1 1 4 HIS H H -26.535 -13.164 1.277 1.00 . A A . 4 HIS H 1 1
18 41713 1 1 4 HIS HA H -28.860 -11.537 0.719 1.00 . A A . 4 HIS HA 1 1
18 41714 1 1 4 HIS HB2 H -26.874 -10.844 2.830 1.00 . A A . 4 HIS HB2 1 1
18 41715 1 1 4 HIS HB3 H -27.471 -9.543 1.807 1.00 . A A . 4 HIS HB3 1 1
18 41716 1 1 4 HIS HD1 H -28.293 -11.447 4.777 1.00 . A A . 4 HIS HD1 1 1
18 41717 1 1 4 HIS HD2 H -30.408 -9.329 1.895 1.00 . A A . 4 HIS HD2 1 1
18 41718 1 1 4 HIS HE1 H -30.556 -11.017 5.786 1.00 . A A . 4 HIS HE1 1 1
18 41719 1 1 4 HIS HE2 H -31.787 -9.658 4.058 1.00 . A A . 4 HIS HE2 1 1
18 41720 1 1 4 HIS N N -27.446 -12.850 1.451 1.00 . A A . 4 HIS N 1 1
18 41721 1 1 4 HIS ND1 N -29.005 -10.960 4.311 1.00 . A A . 4 HIS ND1 1 1
18 41722 1 1 4 HIS NE2 N -30.899 -10.043 3.913 1.00 . A A . 4 HIS NE2 1 1
18 41723 1 1 4 HIS O O -25.789 -11.367 -0.232 1.00 . A A . 4 HIS O 1 1
18 41724 1 1 5 HIS C C -26.472 -8.311 -2.015 1.00 . A A . 5 HIS C 1 1
18 41725 1 1 5 HIS CA C -26.878 -9.768 -2.217 1.00 . A A . 5 HIS CA 1 1
18 41726 1 1 5 HIS CB C -27.755 -9.896 -3.463 1.00 . A A . 5 HIS CB 1 1
18 41727 1 1 5 HIS CD2 C -30.229 -9.677 -2.716 1.00 . A A . 5 HIS CD2 1 1
18 41728 1 1 5 HIS CE1 C -30.642 -7.693 -3.552 1.00 . A A . 5 HIS CE1 1 1
18 41729 1 1 5 HIS CG C -29.096 -9.246 -3.320 1.00 . A A . 5 HIS CG 1 1
18 41730 1 1 5 HIS H H -28.527 -10.053 -0.922 1.00 . A A . 5 HIS H 1 1
18 41731 1 1 5 HIS HA H -25.987 -10.362 -2.353 1.00 . A A . 5 HIS HA 1 1
18 41732 1 1 5 HIS HB2 H -27.251 -9.435 -4.299 1.00 . A A . 5 HIS HB2 1 1
18 41733 1 1 5 HIS HB3 H -27.913 -10.943 -3.676 1.00 . A A . 5 HIS HB3 1 1
18 41734 1 1 5 HIS HD1 H -28.769 -7.427 -4.331 1.00 . A A . 5 HIS HD1 1 1
18 41735 1 1 5 HIS HD2 H -30.366 -10.620 -2.204 1.00 . A A . 5 HIS HD2 1 1
18 41736 1 1 5 HIS HE1 H -31.146 -6.778 -3.829 1.00 . A A . 5 HIS HE1 1 1
18 41737 1 1 5 HIS HE2 H -32.118 -8.762 -2.617 1.00 . A A . 5 HIS HE2 1 1
18 41738 1 1 5 HIS N N -27.582 -10.278 -1.047 1.00 . A A . 5 HIS N 1 1
18 41739 1 1 5 HIS ND1 N -29.388 -8.000 -3.834 1.00 . A A . 5 HIS ND1 1 1
18 41740 1 1 5 HIS NE2 N -31.174 -8.693 -2.875 1.00 . A A . 5 HIS NE2 1 1
18 41741 1 1 5 HIS O O -27.199 -7.533 -1.399 1.00 . A A . 5 HIS O 1 1
18 41742 1 1 6 HIS C C -24.398 -6.030 -3.776 1.00 . A A . 6 HIS C 1 1
18 41743 1 1 6 HIS CA C -24.801 -6.586 -2.414 1.00 . A A . 6 HIS CA 1 1
18 41744 1 1 6 HIS CB C -23.605 -6.545 -1.460 1.00 . A A . 6 HIS CB 1 1
18 41745 1 1 6 HIS CD2 C -21.765 -7.621 -2.940 1.00 . A A . 6 HIS CD2 1 1
18 41746 1 1 6 HIS CE1 C -21.135 -9.208 -1.563 1.00 . A A . 6 HIS CE1 1 1
18 41747 1 1 6 HIS CG C -22.520 -7.512 -1.820 1.00 . A A . 6 HIS CG 1 1
18 41748 1 1 6 HIS H H -24.767 -8.614 -3.017 1.00 . A A . 6 HIS H 1 1
18 41749 1 1 6 HIS HA H -25.594 -5.976 -2.009 1.00 . A A . 6 HIS HA 1 1
18 41750 1 1 6 HIS HB2 H -23.181 -5.553 -1.468 1.00 . A A . 6 HIS HB2 1 1
18 41751 1 1 6 HIS HB3 H -23.944 -6.780 -0.461 1.00 . A A . 6 HIS HB3 1 1
18 41752 1 1 6 HIS HD1 H -22.457 -8.705 -0.084 1.00 . A A . 6 HIS HD1 1 1
18 41753 1 1 6 HIS HD2 H -21.823 -6.990 -3.815 1.00 . A A . 6 HIS HD2 1 1
18 41754 1 1 6 HIS HE1 H -20.616 -10.054 -1.139 1.00 . A A . 6 HIS HE1 1 1
18 41755 1 1 6 HIS HE2 H -20.309 -9.051 -3.430 1.00 . A A . 6 HIS HE2 1 1
18 41756 1 1 6 HIS N N -25.303 -7.950 -2.537 1.00 . A A . 6 HIS N 1 1
18 41757 1 1 6 HIS ND1 N -22.100 -8.521 -0.979 1.00 . A A . 6 HIS ND1 1 1
18 41758 1 1 6 HIS NE2 N -20.914 -8.682 -2.754 1.00 . A A . 6 HIS NE2 1 1
18 41759 1 1 6 HIS O O -24.232 -6.778 -4.739 1.00 . A A . 6 HIS O 1 1
18 41760 1 1 7 HIS C C -24.900 -4.299 -6.180 1.00 . A A . 7 HIS C 1 1
18 41761 1 1 7 HIS CA C -23.860 -4.054 -5.092 1.00 . A A . 7 HIS CA 1 1
18 41762 1 1 7 HIS CB C -22.490 -4.553 -5.556 1.00 . A A . 7 HIS CB 1 1
18 41763 1 1 7 HIS CD2 C -20.136 -3.884 -4.695 1.00 . A A . 7 HIS CD2 1 1
18 41764 1 1 7 HIS CE1 C -20.301 -1.715 -4.963 1.00 . A A . 7 HIS CE1 1 1
18 41765 1 1 7 HIS CG C -21.366 -3.630 -5.202 1.00 . A A . 7 HIS CG 1 1
18 41766 1 1 7 HIS H H -24.390 -4.168 -3.047 1.00 . A A . 7 HIS H 1 1
18 41767 1 1 7 HIS HA H -23.800 -2.993 -4.901 1.00 . A A . 7 HIS HA 1 1
18 41768 1 1 7 HIS HB2 H -22.289 -5.509 -5.098 1.00 . A A . 7 HIS HB2 1 1
18 41769 1 1 7 HIS HB3 H -22.500 -4.669 -6.630 1.00 . A A . 7 HIS HB3 1 1
18 41770 1 1 7 HIS HD1 H -22.208 -1.765 -5.706 1.00 . A A . 7 HIS HD1 1 1
18 41771 1 1 7 HIS HD2 H -19.734 -4.856 -4.446 1.00 . A A . 7 HIS HD2 1 1
18 41772 1 1 7 HIS HE1 H -20.072 -0.659 -4.971 1.00 . A A . 7 HIS HE1 1 1
18 41773 1 1 7 HIS HE2 H -18.559 -2.557 -4.295 1.00 . A A . 7 HIS HE2 1 1
18 41774 1 1 7 HIS N N -24.244 -4.711 -3.849 1.00 . A A . 7 HIS N 1 1
18 41775 1 1 7 HIS ND1 N -21.438 -2.261 -5.358 1.00 . A A . 7 HIS ND1 1 1
18 41776 1 1 7 HIS NE2 N -19.496 -2.678 -4.556 1.00 . A A . 7 HIS NE2 1 1
18 41777 1 1 7 HIS O O -25.029 -5.412 -6.691 1.00 . A A . 7 HIS O 1 1
18 41778 1 1 8 MET C C -26.832 -2.029 -8.299 1.00 . A A . 8 MET C 1 1
18 41779 1 1 8 MET CA C -26.671 -3.354 -7.560 1.00 . A A . 8 MET CA 1 1
18 41780 1 1 8 MET CB C -28.005 -3.770 -6.936 1.00 . A A . 8 MET CB 1 1
18 41781 1 1 8 MET CE C -31.072 -4.719 -6.147 1.00 . A A . 8 MET CE 1 1
18 41782 1 1 8 MET CG C -29.002 -4.313 -7.946 1.00 . A A . 8 MET CG 1 1
18 41783 1 1 8 MET H H -25.491 -2.391 -6.088 1.00 . A A . 8 MET H 1 1
18 41784 1 1 8 MET HA H -26.361 -4.111 -8.264 1.00 . A A . 8 MET HA 1 1
18 41785 1 1 8 MET HB2 H -27.819 -4.539 -6.195 1.00 . A A . 8 MET HB2 1 1
18 41786 1 1 8 MET HB3 H -28.447 -2.907 -6.452 1.00 . A A . 8 MET HB3 1 1
18 41787 1 1 8 MET HE1 H -30.229 -4.689 -5.472 1.00 . A A . 8 MET HE1 1 1
18 41788 1 1 8 MET HE2 H -31.277 -5.742 -6.423 1.00 . A A . 8 MET HE2 1 1
18 41789 1 1 8 MET HE3 H -31.938 -4.295 -5.661 1.00 . A A . 8 MET HE3 1 1
18 41790 1 1 8 MET HG2 H -28.717 -3.977 -8.931 1.00 . A A . 8 MET HG2 1 1
18 41791 1 1 8 MET HG3 H -28.974 -5.393 -7.914 1.00 . A A . 8 MET HG3 1 1
18 41792 1 1 8 MET N N -25.642 -3.253 -6.531 1.00 . A A . 8 MET N 1 1
18 41793 1 1 8 MET O O -27.443 -1.091 -7.786 1.00 . A A . 8 MET O 1 1
18 41794 1 1 8 MET SD S -30.690 -3.770 -7.618 1.00 . A A . 8 MET SD 1 1
18 41795 1 1 9 SER C C -25.709 0.427 -9.602 1.00 . A A . 9 SER C 1 1
18 41796 1 1 9 SER CA C -26.365 -0.750 -10.316 1.00 . A A . 9 SER CA 1 1
18 41797 1 1 9 SER CB C -27.826 -0.424 -10.633 1.00 . A A . 9 SER CB 1 1
18 41798 1 1 9 SER H H -25.807 -2.741 -9.860 1.00 . A A . 9 SER H 1 1
18 41799 1 1 9 SER HA H -25.837 -0.933 -11.240 1.00 . A A . 9 SER HA 1 1
18 41800 1 1 9 SER HB2 H -28.456 -1.227 -10.280 1.00 . A A . 9 SER HB2 1 1
18 41801 1 1 9 SER HB3 H -28.105 0.496 -10.140 1.00 . A A . 9 SER HB3 1 1
18 41802 1 1 9 SER HG H -27.465 0.437 -12.355 1.00 . A A . 9 SER HG 1 1
18 41803 1 1 9 SER N N -26.282 -1.960 -9.506 1.00 . A A . 9 SER N 1 1
18 41804 1 1 9 SER O O -26.281 1.001 -8.674 1.00 . A A . 9 SER O 1 1
18 41805 1 1 9 SER OG O -28.023 -0.272 -12.028 1.00 . A A . 9 SER OG 1 1
18 41806 1 1 10 ASP C C -23.074 2.726 -10.508 1.00 . A A . 10 ASP C 1 1
18 41807 1 1 10 ASP CA C -23.771 1.891 -9.439 1.00 . A A . 10 ASP CA 1 1
18 41808 1 1 10 ASP CB C -22.744 1.366 -8.436 1.00 . A A . 10 ASP CB 1 1
18 41809 1 1 10 ASP CG C -21.800 0.353 -9.052 1.00 . A A . 10 ASP CG 1 1
18 41810 1 1 10 ASP H H -24.100 0.286 -10.780 1.00 . A A . 10 ASP H 1 1
18 41811 1 1 10 ASP HA H -24.482 2.516 -8.919 1.00 . A A . 10 ASP HA 1 1
18 41812 1 1 10 ASP HB2 H -22.159 2.193 -8.061 1.00 . A A . 10 ASP HB2 1 1
18 41813 1 1 10 ASP HB3 H -23.261 0.896 -7.613 1.00 . A A . 10 ASP HB3 1 1
18 41814 1 1 10 ASP N N -24.504 0.783 -10.039 1.00 . A A . 10 ASP N 1 1
18 41815 1 1 10 ASP O O -22.792 2.240 -11.604 1.00 . A A . 10 ASP O 1 1
18 41816 1 1 10 ASP OD1 O -22.208 -0.816 -9.216 1.00 . A A . 10 ASP OD1 1 1
18 41817 1 1 10 ASP OD2 O -20.651 0.728 -9.370 1.00 . A A . 10 ASP OD2 1 1
18 41818 1 1 11 GLY C C -20.747 5.270 -10.657 1.00 . A A . 11 GLY C 1 1
18 41819 1 1 11 GLY CA C -22.133 4.868 -11.122 1.00 . A A . 11 GLY CA 1 1
18 41820 1 1 11 GLY H H -23.044 4.315 -9.293 1.00 . A A . 11 GLY H 1 1
18 41821 1 1 11 GLY HA2 H -22.049 4.365 -12.075 1.00 . A A . 11 GLY HA2 1 1
18 41822 1 1 11 GLY HA3 H -22.730 5.757 -11.249 1.00 . A A . 11 GLY HA3 1 1
18 41823 1 1 11 GLY N N -22.797 3.984 -10.181 1.00 . A A . 11 GLY N 1 1
18 41824 1 1 11 GLY O O -19.745 4.735 -11.132 1.00 . A A . 11 GLY O 1 1
18 41825 1 1 12 HIS C C -18.836 5.675 -8.205 1.00 . A A . 12 HIS C 1 1
18 41826 1 1 12 HIS CA C -19.417 6.685 -9.189 1.00 . A A . 12 HIS CA 1 1
18 41827 1 1 12 HIS CB C -19.598 8.039 -8.500 1.00 . A A . 12 HIS CB 1 1
18 41828 1 1 12 HIS CD2 C -21.957 8.134 -7.426 1.00 . A A . 12 HIS CD2 1 1
18 41829 1 1 12 HIS CE1 C -21.365 7.876 -5.330 1.00 . A A . 12 HIS CE1 1 1
18 41830 1 1 12 HIS CG C -20.609 8.016 -7.395 1.00 . A A . 12 HIS CG 1 1
18 41831 1 1 12 HIS H H -21.523 6.599 -9.380 1.00 . A A . 12 HIS H 1 1
18 41832 1 1 12 HIS HA H -18.734 6.799 -10.016 1.00 . A A . 12 HIS HA 1 1
18 41833 1 1 12 HIS HB2 H -18.650 8.349 -8.078 1.00 . A A . 12 HIS HB2 1 1
18 41834 1 1 12 HIS HB3 H -19.923 8.768 -9.234 1.00 . A A . 12 HIS HB3 1 1
18 41835 1 1 12 HIS HD1 H -19.360 7.745 -5.719 1.00 . A A . 12 HIS HD1 1 1
18 41836 1 1 12 HIS HD2 H -22.569 8.272 -8.306 1.00 . A A . 12 HIS HD2 1 1
18 41837 1 1 12 HIS HE1 H -21.405 7.773 -4.256 1.00 . A A . 12 HIS HE1 1 1
18 41838 1 1 12 HIS HE2 H -23.325 8.188 -5.834 1.00 . A A . 12 HIS HE2 1 1
18 41839 1 1 12 HIS N N -20.690 6.213 -9.722 1.00 . A A . 12 HIS N 1 1
18 41840 1 1 12 HIS ND1 N -20.269 7.857 -6.068 1.00 . A A . 12 HIS ND1 1 1
18 41841 1 1 12 HIS NE2 N -22.402 8.043 -6.130 1.00 . A A . 12 HIS NE2 1 1
18 41842 1 1 12 HIS O O -19.564 5.076 -7.414 1.00 . A A . 12 HIS O 1 1
18 41843 1 1 13 ASN C C -15.537 5.131 -6.852 1.00 . A A . 13 ASN C 1 1
18 41844 1 1 13 ASN CA C -16.849 4.549 -7.373 1.00 . A A . 13 ASN CA 1 1
18 41845 1 1 13 ASN CB C -16.582 3.229 -8.101 1.00 . A A . 13 ASN CB 1 1
18 41846 1 1 13 ASN CG C -17.637 2.183 -7.805 1.00 . A A . 13 ASN CG 1 1
18 41847 1 1 13 ASN H H -16.993 5.995 -8.913 1.00 . A A . 13 ASN H 1 1
18 41848 1 1 13 ASN HA H -17.501 4.359 -6.534 1.00 . A A . 13 ASN HA 1 1
18 41849 1 1 13 ASN HB2 H -16.571 3.409 -9.166 1.00 . A A . 13 ASN HB2 1 1
18 41850 1 1 13 ASN HB3 H -15.622 2.843 -7.795 1.00 . A A . 13 ASN HB3 1 1
18 41851 1 1 13 ASN HD21 H -17.326 1.331 -9.574 1.00 . A A . 13 ASN HD21 1 1
18 41852 1 1 13 ASN HD22 H -18.532 0.586 -8.584 1.00 . A A . 13 ASN HD22 1 1
18 41853 1 1 13 ASN N N -17.522 5.489 -8.259 1.00 . A A . 13 ASN N 1 1
18 41854 1 1 13 ASN ND2 N -17.854 1.274 -8.749 1.00 . A A . 13 ASN ND2 1 1
18 41855 1 1 13 ASN O O -15.359 5.300 -5.646 1.00 . A A . 13 ASN O 1 1
18 41856 1 1 13 ASN OD1 O -18.254 2.190 -6.738 1.00 . A A . 13 ASN OD1 1 1
18 41857 1 1 14 GLY C C -12.579 5.068 -6.442 1.00 . A A . 14 GLY C 1 1
18 41858 1 1 14 GLY CA C -13.339 5.987 -7.377 1.00 . A A . 14 GLY CA 1 1
18 41859 1 1 14 GLY H H -14.817 5.272 -8.715 1.00 . A A . 14 GLY H 1 1
18 41860 1 1 14 GLY HA2 H -12.744 6.153 -8.267 1.00 . A A . 14 GLY HA2 1 1
18 41861 1 1 14 GLY HA3 H -13.506 6.934 -6.878 1.00 . A A . 14 GLY HA3 1 1
18 41862 1 1 14 GLY N N -14.623 5.431 -7.768 1.00 . A A . 14 GLY N 1 1
18 41863 1 1 14 GLY O O -12.697 5.175 -5.222 1.00 . A A . 14 GLY O 1 1
18 41864 1 1 15 LEU C C -9.618 3.734 -5.956 1.00 . A A . 15 LEU C 1 1
18 41865 1 1 15 LEU CA C -11.026 3.206 -6.228 1.00 . A A . 15 LEU CA 1 1
18 41866 1 1 15 LEU CB C -10.958 1.857 -6.946 1.00 . A A . 15 LEU CB 1 1
18 41867 1 1 15 LEU CD1 C -12.936 0.368 -6.546 1.00 . A A . 15 LEU CD1 1 1
18 41868 1 1 15 LEU CD2 C -10.622 -0.557 -6.347 1.00 . A A . 15 LEU CD2 1 1
18 41869 1 1 15 LEU CG C -11.499 0.670 -6.147 1.00 . A A . 15 LEU CG 1 1
18 41870 1 1 15 LEU H H -11.753 4.115 -7.995 1.00 . A A . 15 LEU H 1 1
18 41871 1 1 15 LEU HA H -11.532 3.072 -5.284 1.00 . A A . 15 LEU HA 1 1
18 41872 1 1 15 LEU HB2 H -11.524 1.934 -7.864 1.00 . A A . 15 LEU HB2 1 1
18 41873 1 1 15 LEU HB3 H -9.929 1.657 -7.196 1.00 . A A . 15 LEU HB3 1 1
18 41874 1 1 15 LEU HD11 H -13.458 -0.071 -5.708 1.00 . A A . 15 LEU HD11 1 1
18 41875 1 1 15 LEU HD12 H -12.940 -0.325 -7.375 1.00 . A A . 15 LEU HD12 1 1
18 41876 1 1 15 LEU HD13 H -13.428 1.284 -6.838 1.00 . A A . 15 LEU HD13 1 1
18 41877 1 1 15 LEU HD21 H -10.392 -0.667 -7.396 1.00 . A A . 15 LEU HD21 1 1
18 41878 1 1 15 LEU HD22 H -11.145 -1.435 -5.998 1.00 . A A . 15 LEU HD22 1 1
18 41879 1 1 15 LEU HD23 H -9.704 -0.438 -5.788 1.00 . A A . 15 LEU HD23 1 1
18 41880 1 1 15 LEU HG H -11.491 0.920 -5.095 1.00 . A A . 15 LEU HG 1 1
18 41881 1 1 15 LEU N N -11.801 4.155 -7.016 1.00 . A A . 15 LEU N 1 1
18 41882 1 1 15 LEU O O -9.242 3.955 -4.805 1.00 . A A . 15 LEU O 1 1
18 41883 1 1 16 GLY C C -7.436 5.944 -6.689 1.00 . A A . 16 GLY C 1 1
18 41884 1 1 16 GLY CA C -7.487 4.435 -6.861 1.00 . A A . 16 GLY CA 1 1
18 41885 1 1 16 GLY H H -9.192 3.742 -7.915 1.00 . A A . 16 GLY H 1 1
18 41886 1 1 16 GLY HA2 H -7.049 3.971 -5.987 1.00 . A A . 16 GLY HA2 1 1
18 41887 1 1 16 GLY HA3 H -6.904 4.162 -7.732 1.00 . A A . 16 GLY HA3 1 1
18 41888 1 1 16 GLY N N -8.842 3.934 -7.019 1.00 . A A . 16 GLY N 1 1
18 41889 1 1 16 GLY O O -6.355 6.530 -6.636 1.00 . A A . 16 GLY O 1 1
18 41890 1 1 17 LYS C C -7.952 8.757 -7.553 1.00 . A A . 17 LYS C 1 1
18 41891 1 1 17 LYS CA C -8.680 8.024 -6.428 1.00 . A A . 17 LYS CA 1 1
18 41892 1 1 17 LYS CB C -8.088 8.425 -5.076 1.00 . A A . 17 LYS CB 1 1
18 41893 1 1 17 LYS CD C -8.740 10.847 -4.921 1.00 . A A . 17 LYS CD 1 1
18 41894 1 1 17 LYS CE C -9.832 11.167 -5.928 1.00 . A A . 17 LYS CE 1 1
18 41895 1 1 17 LYS CG C -8.919 9.458 -4.331 1.00 . A A . 17 LYS CG 1 1
18 41896 1 1 17 LYS H H -9.433 6.061 -6.649 1.00 . A A . 17 LYS H 1 1
18 41897 1 1 17 LYS HA H -9.722 8.304 -6.451 1.00 . A A . 17 LYS HA 1 1
18 41898 1 1 17 LYS HB2 H -8.008 7.544 -4.456 1.00 . A A . 17 LYS HB2 1 1
18 41899 1 1 17 LYS HB3 H -7.100 8.835 -5.234 1.00 . A A . 17 LYS HB3 1 1
18 41900 1 1 17 LYS HD2 H -8.776 11.573 -4.122 1.00 . A A . 17 LYS HD2 1 1
18 41901 1 1 17 LYS HD3 H -7.780 10.897 -5.415 1.00 . A A . 17 LYS HD3 1 1
18 41902 1 1 17 LYS HE2 H -10.177 10.246 -6.372 1.00 . A A . 17 LYS HE2 1 1
18 41903 1 1 17 LYS HE3 H -10.652 11.646 -5.412 1.00 . A A . 17 LYS HE3 1 1
18 41904 1 1 17 LYS HG2 H -9.960 9.181 -4.394 1.00 . A A . 17 LYS HG2 1 1
18 41905 1 1 17 LYS HG3 H -8.611 9.473 -3.296 1.00 . A A . 17 LYS HG3 1 1
18 41906 1 1 17 LYS HZ1 H -8.309 12.017 -7.078 1.00 . A A . 17 LYS HZ1 1 1
18 41907 1 1 17 LYS HZ2 H -9.618 13.053 -6.799 1.00 . A A . 17 LYS HZ2 1 1
18 41908 1 1 17 LYS HZ3 H -9.759 11.794 -7.920 1.00 . A A . 17 LYS HZ3 1 1
18 41909 1 1 17 LYS N N -8.604 6.578 -6.601 1.00 . A A . 17 LYS N 1 1
18 41910 1 1 17 LYS NZ N -9.345 12.071 -7.008 1.00 . A A . 17 LYS NZ 1 1
18 41911 1 1 17 LYS O O -7.351 9.807 -7.331 1.00 . A A . 17 LYS O 1 1
18 41912 1 1 18 GLY C C -5.975 8.256 -10.149 1.00 . A A . 18 GLY C 1 1
18 41913 1 1 18 GLY CA C -7.354 8.828 -9.892 1.00 . A A . 18 GLY CA 1 1
18 41914 1 1 18 GLY H H -8.507 7.366 -8.883 1.00 . A A . 18 GLY H 1 1
18 41915 1 1 18 GLY HA2 H -7.962 8.685 -10.777 1.00 . A A . 18 GLY HA2 1 1
18 41916 1 1 18 GLY HA3 H -7.259 9.889 -9.695 1.00 . A A . 18 GLY HA3 1 1
18 41917 1 1 18 GLY N N -8.012 8.202 -8.760 1.00 . A A . 18 GLY N 1 1
18 41918 1 1 18 GLY O O -5.078 8.966 -10.602 1.00 . A A . 18 GLY O 1 1
18 41919 1 1 19 PHE C C -4.531 5.471 -11.342 1.00 . A A . 19 PHE C 1 1
18 41920 1 1 19 PHE CA C -4.521 6.312 -10.070 1.00 . A A . 19 PHE CA 1 1
18 41921 1 1 19 PHE CB C -4.157 5.442 -8.866 1.00 . A A . 19 PHE CB 1 1
18 41922 1 1 19 PHE CD1 C -1.780 5.263 -9.646 1.00 . A A . 19 PHE CD1 1 1
18 41923 1 1 19 PHE CD2 C -2.185 5.472 -7.308 1.00 . A A . 19 PHE CD2 1 1
18 41924 1 1 19 PHE CE1 C -0.419 5.220 -9.408 1.00 . A A . 19 PHE CE1 1 1
18 41925 1 1 19 PHE CE2 C -0.822 5.426 -7.068 1.00 . A A . 19 PHE CE2 1 1
18 41926 1 1 19 PHE CG C -2.678 5.389 -8.601 1.00 . A A . 19 PHE CG 1 1
18 41927 1 1 19 PHE CZ C 0.060 5.300 -8.119 1.00 . A A . 19 PHE CZ 1 1
18 41928 1 1 19 PHE H H -6.557 6.452 -9.505 1.00 . A A . 19 PHE H 1 1
18 41929 1 1 19 PHE HA H -3.777 7.081 -10.176 1.00 . A A . 19 PHE HA 1 1
18 41930 1 1 19 PHE HB2 H -4.641 5.841 -7.982 1.00 . A A . 19 PHE HB2 1 1
18 41931 1 1 19 PHE HB3 H -4.503 4.431 -9.043 1.00 . A A . 19 PHE HB3 1 1
18 41932 1 1 19 PHE HD1 H -2.152 5.204 -10.658 1.00 . A A . 19 PHE HD1 1 1
18 41933 1 1 19 PHE HD2 H -2.873 5.570 -6.482 1.00 . A A . 19 PHE HD2 1 1
18 41934 1 1 19 PHE HE1 H 0.271 5.125 -10.232 1.00 . A A . 19 PHE HE1 1 1
18 41935 1 1 19 PHE HE2 H -0.448 5.495 -6.061 1.00 . A A . 19 PHE HE2 1 1
18 41936 1 1 19 PHE HZ H 1.122 5.264 -7.933 1.00 . A A . 19 PHE HZ 1 1
18 41937 1 1 19 PHE N N -5.804 6.968 -9.862 1.00 . A A . 19 PHE N 1 1
18 41938 1 1 19 PHE O O -3.870 5.808 -12.325 1.00 . A A . 19 PHE O 1 1
18 41939 1 1 20 GLY C C -6.752 2.939 -12.674 1.00 . A A . 20 GLY C 1 1
18 41940 1 1 20 GLY CA C -5.360 3.509 -12.478 1.00 . A A . 20 GLY CA 1 1
18 41941 1 1 20 GLY H H -5.790 4.158 -10.508 1.00 . A A . 20 GLY H 1 1
18 41942 1 1 20 GLY HA2 H -5.078 4.077 -13.359 1.00 . A A . 20 GLY HA2 1 1
18 41943 1 1 20 GLY HA3 H -4.664 2.693 -12.348 1.00 . A A . 20 GLY HA3 1 1
18 41944 1 1 20 GLY N N -5.283 4.377 -11.319 1.00 . A A . 20 GLY N 1 1
18 41945 1 1 20 GLY O O -7.442 3.279 -13.636 1.00 . A A . 20 GLY O 1 1
18 41946 1 1 21 ASP C C -8.750 0.613 -10.561 1.00 . A A . 21 ASP C 1 1
18 41947 1 1 21 ASP CA C -8.484 1.447 -11.819 1.00 . A A . 21 ASP CA 1 1
18 41948 1 1 21 ASP CB C -8.606 0.579 -13.075 1.00 . A A . 21 ASP CB 1 1
18 41949 1 1 21 ASP CG C -9.262 1.320 -14.224 1.00 . A A . 21 ASP CG 1 1
18 41950 1 1 21 ASP H H -6.569 1.843 -11.011 1.00 . A A . 21 ASP H 1 1
18 41951 1 1 21 ASP HA H -9.218 2.238 -11.867 1.00 . A A . 21 ASP HA 1 1
18 41952 1 1 21 ASP HB2 H -7.617 0.268 -13.389 1.00 . A A . 21 ASP HB2 1 1
18 41953 1 1 21 ASP HB3 H -9.205 -0.295 -12.845 1.00 . A A . 21 ASP HB3 1 1
18 41954 1 1 21 ASP N N -7.166 2.069 -11.755 1.00 . A A . 21 ASP N 1 1
18 41955 1 1 21 ASP O O -9.248 1.129 -9.561 1.00 . A A . 21 ASP O 1 1
18 41956 1 1 21 ASP OD1 O -10.377 1.847 -14.032 1.00 . A A . 21 ASP OD1 1 1
18 41957 1 1 21 ASP OD2 O -8.659 1.374 -15.317 1.00 . A A . 21 ASP OD2 1 1
18 41958 1 1 22 HIS C C -7.324 -2.348 -9.190 1.00 . A A . 22 HIS C 1 1
18 41959 1 1 22 HIS CA C -8.600 -1.563 -9.469 1.00 . A A . 22 HIS CA 1 1
18 41960 1 1 22 HIS CB C -9.760 -2.525 -9.736 1.00 . A A . 22 HIS CB 1 1
18 41961 1 1 22 HIS CD2 C -9.825 -3.040 -12.277 1.00 . A A . 22 HIS CD2 1 1
18 41962 1 1 22 HIS CE1 C -9.073 -5.098 -12.207 1.00 . A A . 22 HIS CE1 1 1
18 41963 1 1 22 HIS CG C -9.586 -3.341 -10.979 1.00 . A A . 22 HIS CG 1 1
18 41964 1 1 22 HIS H H -8.002 -1.029 -11.427 1.00 . A A . 22 HIS H 1 1
18 41965 1 1 22 HIS HA H -8.835 -0.956 -8.608 1.00 . A A . 22 HIS HA 1 1
18 41966 1 1 22 HIS HB2 H -9.852 -3.205 -8.903 1.00 . A A . 22 HIS HB2 1 1
18 41967 1 1 22 HIS HB3 H -10.674 -1.957 -9.835 1.00 . A A . 22 HIS HB3 1 1
18 41968 1 1 22 HIS HD1 H -8.851 -5.144 -10.173 1.00 . A A . 22 HIS HD1 1 1
18 41969 1 1 22 HIS HD2 H -10.203 -2.102 -12.659 1.00 . A A . 22 HIS HD2 1 1
18 41970 1 1 22 HIS HE1 H -8.746 -6.083 -12.504 1.00 . A A . 22 HIS HE1 1 1
18 41971 1 1 22 HIS HE2 H -9.668 -4.261 -13.978 1.00 . A A . 22 HIS HE2 1 1
18 41972 1 1 22 HIS N N -8.405 -0.672 -10.609 1.00 . A A . 22 HIS N 1 1
18 41973 1 1 22 HIS ND1 N -9.115 -4.637 -10.969 1.00 . A A . 22 HIS ND1 1 1
18 41974 1 1 22 HIS NE2 N -9.498 -4.149 -13.019 1.00 . A A . 22 HIS NE2 1 1
18 41975 1 1 22 HIS O O -7.055 -3.360 -9.834 1.00 . A A . 22 HIS O 1 1
18 41976 1 1 23 ILE C C -4.872 -2.160 -6.429 1.00 . A A . 23 ILE C 1 1
18 41977 1 1 23 ILE CA C -5.282 -2.500 -7.870 1.00 . A A . 23 ILE CA 1 1
18 41978 1 1 23 ILE CB C -4.145 -2.070 -8.825 1.00 . A A . 23 ILE CB 1 1
18 41979 1 1 23 ILE CD1 C -5.108 -1.458 -11.099 1.00 . A A . 23 ILE CD1 1 1
18 41980 1 1 23 ILE CG1 C -4.427 -2.520 -10.260 1.00 . A A . 23 ILE CG1 1 1
18 41981 1 1 23 ILE CG2 C -2.814 -2.623 -8.350 1.00 . A A . 23 ILE CG2 1 1
18 41982 1 1 23 ILE H H -6.808 -1.059 -7.761 1.00 . A A . 23 ILE H 1 1
18 41983 1 1 23 ILE HA H -5.411 -3.568 -7.954 1.00 . A A . 23 ILE HA 1 1
18 41984 1 1 23 ILE HB H -4.081 -0.993 -8.805 1.00 . A A . 23 ILE HB 1 1
18 41985 1 1 23 ILE HD11 H -6.133 -1.745 -11.278 1.00 . A A . 23 ILE HD11 1 1
18 41986 1 1 23 ILE HD12 H -4.591 -1.358 -12.040 1.00 . A A . 23 ILE HD12 1 1
18 41987 1 1 23 ILE HD13 H -5.083 -0.515 -10.571 1.00 . A A . 23 ILE HD13 1 1
18 41988 1 1 23 ILE HG12 H -3.494 -2.770 -10.741 1.00 . A A . 23 ILE HG12 1 1
18 41989 1 1 23 ILE HG13 H -5.060 -3.392 -10.242 1.00 . A A . 23 ILE HG13 1 1
18 41990 1 1 23 ILE HG21 H -2.662 -2.352 -7.314 1.00 . A A . 23 ILE HG21 1 1
18 41991 1 1 23 ILE HG22 H -2.021 -2.208 -8.949 1.00 . A A . 23 ILE HG22 1 1
18 41992 1 1 23 ILE HG23 H -2.817 -3.698 -8.444 1.00 . A A . 23 ILE HG23 1 1
18 41993 1 1 23 ILE N N -6.538 -1.865 -8.232 1.00 . A A . 23 ILE N 1 1
18 41994 1 1 23 ILE O O -5.152 -2.916 -5.493 1.00 . A A . 23 ILE O 1 1
18 41995 1 1 24 HIS C C -4.800 0.219 -4.220 1.00 . A A . 24 HIS C 1 1
18 41996 1 1 24 HIS CA C -3.735 -0.595 -4.937 1.00 . A A . 24 HIS CA 1 1
18 41997 1 1 24 HIS CB C -2.432 0.218 -5.031 1.00 . A A . 24 HIS CB 1 1
18 41998 1 1 24 HIS CD2 C -1.679 -0.068 -7.506 1.00 . A A . 24 HIS CD2 1 1
18 41999 1 1 24 HIS CE1 C 0.295 -0.949 -7.141 1.00 . A A . 24 HIS CE1 1 1
18 42000 1 1 24 HIS CG C -1.525 -0.172 -6.164 1.00 . A A . 24 HIS CG 1 1
18 42001 1 1 24 HIS H H -3.996 -0.458 -7.031 1.00 . A A . 24 HIS H 1 1
18 42002 1 1 24 HIS HA H -3.553 -1.485 -4.368 1.00 . A A . 24 HIS HA 1 1
18 42003 1 1 24 HIS HB2 H -2.682 1.262 -5.158 1.00 . A A . 24 HIS HB2 1 1
18 42004 1 1 24 HIS HB3 H -1.876 0.097 -4.109 1.00 . A A . 24 HIS HB3 1 1
18 42005 1 1 24 HIS HD1 H 0.137 -0.920 -5.103 1.00 . A A . 24 HIS HD1 1 1
18 42006 1 1 24 HIS HD2 H -2.543 0.321 -8.024 1.00 . A A . 24 HIS HD2 1 1
18 42007 1 1 24 HIS HE1 H 1.274 -1.378 -7.296 1.00 . A A . 24 HIS HE1 1 1
18 42008 1 1 24 HIS HE2 H -0.337 -0.554 -9.048 1.00 . A A . 24 HIS HE2 1 1
18 42009 1 1 24 HIS N N -4.194 -1.019 -6.257 1.00 . A A . 24 HIS N 1 1
18 42010 1 1 24 HIS ND1 N -0.276 -0.728 -5.970 1.00 . A A . 24 HIS ND1 1 1
18 42011 1 1 24 HIS NE2 N -0.535 -0.557 -8.088 1.00 . A A . 24 HIS NE2 1 1
18 42012 1 1 24 HIS O O -4.504 1.194 -3.530 1.00 . A A . 24 HIS O 1 1
18 42013 1 1 25 TRP C C -8.353 -0.478 -3.681 1.00 . A A . 25 TRP C 1 1
18 42014 1 1 25 TRP CA C -7.183 0.486 -3.806 1.00 . A A . 25 TRP CA 1 1
18 42015 1 1 25 TRP CB C -7.577 1.665 -4.684 1.00 . A A . 25 TRP CB 1 1
18 42016 1 1 25 TRP CD1 C -7.537 0.935 -7.124 1.00 . A A . 25 TRP CD1 1 1
18 42017 1 1 25 TRP CD2 C -5.691 1.999 -6.459 1.00 . A A . 25 TRP CD2 1 1
18 42018 1 1 25 TRP CE2 C -5.535 1.634 -7.803 1.00 . A A . 25 TRP CE2 1 1
18 42019 1 1 25 TRP CE3 C -4.659 2.683 -5.824 1.00 . A A . 25 TRP CE3 1 1
18 42020 1 1 25 TRP CG C -6.982 1.544 -6.045 1.00 . A A . 25 TRP CG 1 1
18 42021 1 1 25 TRP CH2 C -3.384 2.600 -7.874 1.00 . A A . 25 TRP CH2 1 1
18 42022 1 1 25 TRP CZ2 C -4.381 1.928 -8.525 1.00 . A A . 25 TRP CZ2 1 1
18 42023 1 1 25 TRP CZ3 C -3.519 2.975 -6.532 1.00 . A A . 25 TRP CZ3 1 1
18 42024 1 1 25 TRP H H -6.199 -0.963 -4.977 1.00 . A A . 25 TRP H 1 1
18 42025 1 1 25 TRP HA H -6.902 0.841 -2.829 1.00 . A A . 25 TRP HA 1 1
18 42026 1 1 25 TRP HB2 H -8.656 1.701 -4.783 1.00 . A A . 25 TRP HB2 1 1
18 42027 1 1 25 TRP HB3 H -7.218 2.575 -4.237 1.00 . A A . 25 TRP HB3 1 1
18 42028 1 1 25 TRP HD1 H -8.512 0.476 -7.127 1.00 . A A . 25 TRP HD1 1 1
18 42029 1 1 25 TRP HE1 H -6.839 0.592 -9.057 1.00 . A A . 25 TRP HE1 1 1
18 42030 1 1 25 TRP HE3 H -4.736 2.979 -4.794 1.00 . A A . 25 TRP HE3 1 1
18 42031 1 1 25 TRP HH2 H -2.470 2.850 -8.392 1.00 . A A . 25 TRP HH2 1 1
18 42032 1 1 25 TRP HZ2 H -4.266 1.644 -9.559 1.00 . A A . 25 TRP HZ2 1 1
18 42033 1 1 25 TRP HZ3 H -2.714 3.497 -6.047 1.00 . A A . 25 TRP HZ3 1 1
18 42034 1 1 25 TRP N N -6.040 -0.189 -4.403 1.00 . A A . 25 TRP N 1 1
18 42035 1 1 25 TRP NE1 N -6.670 0.974 -8.181 1.00 . A A . 25 TRP NE1 1 1
18 42036 1 1 25 TRP O O -9.465 -0.080 -3.334 1.00 . A A . 25 TRP O 1 1
18 42037 1 1 26 ARG C C -9.916 -2.654 -2.606 1.00 . A A . 26 ARG C 1 1
18 42038 1 1 26 ARG CA C -9.119 -2.775 -3.906 1.00 . A A . 26 ARG CA 1 1
18 42039 1 1 26 ARG CB C -8.492 -4.167 -4.011 1.00 . A A . 26 ARG CB 1 1
18 42040 1 1 26 ARG CD C -9.352 -6.046 -5.446 1.00 . A A . 26 ARG CD 1 1
18 42041 1 1 26 ARG CG C -8.551 -4.754 -5.413 1.00 . A A . 26 ARG CG 1 1
18 42042 1 1 26 ARG CZ C -8.878 -8.463 -5.516 1.00 . A A . 26 ARG CZ 1 1
18 42043 1 1 26 ARG H H -7.189 -2.003 -4.250 1.00 . A A . 26 ARG H 1 1
18 42044 1 1 26 ARG HA H -9.783 -2.622 -4.748 1.00 . A A . 26 ARG HA 1 1
18 42045 1 1 26 ARG HB2 H -7.453 -4.103 -3.714 1.00 . A A . 26 ARG HB2 1 1
18 42046 1 1 26 ARG HB3 H -9.016 -4.838 -3.339 1.00 . A A . 26 ARG HB3 1 1
18 42047 1 1 26 ARG HD2 H -10.105 -6.008 -4.669 1.00 . A A . 26 ARG HD2 1 1
18 42048 1 1 26 ARG HD3 H -9.831 -6.132 -6.414 1.00 . A A . 26 ARG HD3 1 1
18 42049 1 1 26 ARG HE H -7.616 -7.069 -4.847 1.00 . A A . 26 ARG HE 1 1
18 42050 1 1 26 ARG HG2 H -9.016 -4.037 -6.073 1.00 . A A . 26 ARG HG2 1 1
18 42051 1 1 26 ARG HG3 H -7.545 -4.956 -5.750 1.00 . A A . 26 ARG HG3 1 1
18 42052 1 1 26 ARG HH11 H -10.708 -7.946 -6.208 1.00 . A A . 26 ARG HH11 1 1
18 42053 1 1 26 ARG HH12 H -10.350 -9.640 -6.248 1.00 . A A . 26 ARG HH12 1 1
18 42054 1 1 26 ARG HH21 H -7.144 -9.296 -4.898 1.00 . A A . 26 ARG HH21 1 1
18 42055 1 1 26 ARG HH22 H -8.328 -10.407 -5.503 1.00 . A A . 26 ARG HH22 1 1
18 42056 1 1 26 ARG N N -8.094 -1.750 -3.975 1.00 . A A . 26 ARG N 1 1
18 42057 1 1 26 ARG NE N -8.507 -7.217 -5.228 1.00 . A A . 26 ARG NE 1 1
18 42058 1 1 26 ARG NH1 N -10.077 -8.702 -6.033 1.00 . A A . 26 ARG NH1 1 1
18 42059 1 1 26 ARG NH2 N -8.048 -9.471 -5.288 1.00 . A A . 26 ARG NH2 1 1
18 42060 1 1 26 ARG O O -11.091 -3.012 -2.555 1.00 . A A . 26 ARG O 1 1
18 42061 1 1 27 THR C C -9.567 -3.112 0.689 1.00 . A A . 27 THR C 1 1
18 42062 1 1 27 THR CA C -9.866 -1.943 -0.243 1.00 . A A . 27 THR CA 1 1
18 42063 1 1 27 THR CB C -11.382 -1.737 -0.349 1.00 . A A . 27 THR CB 1 1
18 42064 1 1 27 THR CG2 C -11.990 -1.121 0.892 1.00 . A A . 27 THR CG2 1 1
18 42065 1 1 27 THR H H -8.308 -1.877 -1.683 1.00 . A A . 27 THR H 1 1
18 42066 1 1 27 THR HA H -9.429 -1.053 0.184 1.00 . A A . 27 THR HA 1 1
18 42067 1 1 27 THR HB H -11.855 -2.694 -0.508 1.00 . A A . 27 THR HB 1 1
18 42068 1 1 27 THR HG1 H -11.106 -0.138 -1.448 1.00 . A A . 27 THR HG1 1 1
18 42069 1 1 27 THR HG21 H -11.212 -0.655 1.481 1.00 . A A . 27 THR HG21 1 1
18 42070 1 1 27 THR HG22 H -12.470 -1.890 1.477 1.00 . A A . 27 THR HG22 1 1
18 42071 1 1 27 THR HG23 H -12.718 -0.376 0.606 1.00 . A A . 27 THR HG23 1 1
18 42072 1 1 27 THR N N -9.250 -2.139 -1.563 1.00 . A A . 27 THR N 1 1
18 42073 1 1 27 THR O O -9.403 -4.249 0.247 1.00 . A A . 27 THR O 1 1
18 42074 1 1 27 THR OG1 O -11.699 -0.895 -1.444 1.00 . A A . 27 THR OG1 1 1
18 42075 1 1 28 LEU C C -10.379 -4.811 3.126 1.00 . A A . 28 LEU C 1 1
18 42076 1 1 28 LEU CA C -9.218 -3.832 2.993 1.00 . A A . 28 LEU CA 1 1
18 42077 1 1 28 LEU CB C -8.936 -3.170 4.344 1.00 . A A . 28 LEU CB 1 1
18 42078 1 1 28 LEU CD1 C -7.776 -3.500 6.542 1.00 . A A . 28 LEU CD1 1 1
18 42079 1 1 28 LEU CD2 C -9.988 -4.593 6.122 1.00 . A A . 28 LEU CD2 1 1
18 42080 1 1 28 LEU CG C -8.675 -4.143 5.497 1.00 . A A . 28 LEU CG 1 1
18 42081 1 1 28 LEU H H -9.638 -1.890 2.269 1.00 . A A . 28 LEU H 1 1
18 42082 1 1 28 LEU HA H -8.339 -4.375 2.679 1.00 . A A . 28 LEU HA 1 1
18 42083 1 1 28 LEU HB2 H -8.066 -2.532 4.235 1.00 . A A . 28 LEU HB2 1 1
18 42084 1 1 28 LEU HB3 H -9.791 -2.558 4.606 1.00 . A A . 28 LEU HB3 1 1
18 42085 1 1 28 LEU HD11 H -8.343 -2.777 7.109 1.00 . A A . 28 LEU HD11 1 1
18 42086 1 1 28 LEU HD12 H -6.950 -3.005 6.052 1.00 . A A . 28 LEU HD12 1 1
18 42087 1 1 28 LEU HD13 H -7.396 -4.261 7.206 1.00 . A A . 28 LEU HD13 1 1
18 42088 1 1 28 LEU HD21 H -9.882 -4.628 7.196 1.00 . A A . 28 LEU HD21 1 1
18 42089 1 1 28 LEU HD22 H -10.243 -5.576 5.754 1.00 . A A . 28 LEU HD22 1 1
18 42090 1 1 28 LEU HD23 H -10.769 -3.895 5.859 1.00 . A A . 28 LEU HD23 1 1
18 42091 1 1 28 LEU HG H -8.169 -5.017 5.115 1.00 . A A . 28 LEU HG 1 1
18 42092 1 1 28 LEU N N -9.499 -2.816 1.984 1.00 . A A . 28 LEU N 1 1
18 42093 1 1 28 LEU O O -10.195 -5.952 3.547 1.00 . A A . 28 LEU O 1 1
18 42094 1 1 29 GLU C C -12.574 -6.481 2.022 1.00 . A A . 29 GLU C 1 1
18 42095 1 1 29 GLU CA C -12.762 -5.209 2.843 1.00 . A A . 29 GLU CA 1 1
18 42096 1 1 29 GLU CB C -13.994 -4.445 2.351 1.00 . A A . 29 GLU CB 1 1
18 42097 1 1 29 GLU CD C -16.100 -5.639 1.623 1.00 . A A . 29 GLU CD 1 1
18 42098 1 1 29 GLU CG C -15.312 -5.069 2.787 1.00 . A A . 29 GLU CG 1 1
18 42099 1 1 29 GLU H H -11.667 -3.444 2.434 1.00 . A A . 29 GLU H 1 1
18 42100 1 1 29 GLU HA H -12.907 -5.481 3.878 1.00 . A A . 29 GLU HA 1 1
18 42101 1 1 29 GLU HB2 H -13.955 -3.437 2.736 1.00 . A A . 29 GLU HB2 1 1
18 42102 1 1 29 GLU HB3 H -13.976 -4.409 1.273 1.00 . A A . 29 GLU HB3 1 1
18 42103 1 1 29 GLU HG2 H -15.104 -5.866 3.485 1.00 . A A . 29 GLU HG2 1 1
18 42104 1 1 29 GLU HG3 H -15.910 -4.312 3.271 1.00 . A A . 29 GLU HG3 1 1
18 42105 1 1 29 GLU N N -11.577 -4.363 2.763 1.00 . A A . 29 GLU N 1 1
18 42106 1 1 29 GLU O O -12.497 -7.582 2.571 1.00 . A A . 29 GLU O 1 1
18 42107 1 1 29 GLU OE1 O -16.787 -4.857 0.932 1.00 . A A . 29 GLU OE1 1 1
18 42108 1 1 29 GLU OE2 O -16.031 -6.867 1.404 1.00 . A A . 29 GLU OE2 1 1
18 42109 1 1 30 ASP C C -10.835 -7.857 -0.267 1.00 . A A . 30 ASP C 1 1
18 42110 1 1 30 ASP CA C -12.306 -7.454 -0.193 1.00 . A A . 30 ASP CA 1 1
18 42111 1 1 30 ASP CB C -12.824 -7.113 -1.591 1.00 . A A . 30 ASP CB 1 1
18 42112 1 1 30 ASP CG C -13.499 -8.295 -2.260 1.00 . A A . 30 ASP CG 1 1
18 42113 1 1 30 ASP H H -12.555 -5.418 0.330 1.00 . A A . 30 ASP H 1 1
18 42114 1 1 30 ASP HA H -12.875 -8.283 0.199 1.00 . A A . 30 ASP HA 1 1
18 42115 1 1 30 ASP HB2 H -13.544 -6.307 -1.515 1.00 . A A . 30 ASP HB2 1 1
18 42116 1 1 30 ASP HB3 H -11.993 -6.798 -2.210 1.00 . A A . 30 ASP HB3 1 1
18 42117 1 1 30 ASP N N -12.492 -6.321 0.707 1.00 . A A . 30 ASP N 1 1
18 42118 1 1 30 ASP O O -10.511 -8.989 -0.624 1.00 . A A . 30 ASP O 1 1
18 42119 1 1 30 ASP OD1 O -12.779 -9.164 -2.792 1.00 . A A . 30 ASP OD1 1 1
18 42120 1 1 30 ASP OD2 O -14.746 -8.349 -2.252 1.00 . A A . 30 ASP OD2 1 1
18 42121 1 1 31 GLY C C -8.067 -8.069 1.180 1.00 . A A . 31 GLY C 1 1
18 42122 1 1 31 GLY CA C -8.526 -7.202 0.026 1.00 . A A . 31 GLY CA 1 1
18 42123 1 1 31 GLY H H -10.264 -6.035 0.340 1.00 . A A . 31 GLY H 1 1
18 42124 1 1 31 GLY HA2 H -8.298 -7.710 -0.904 1.00 . A A . 31 GLY HA2 1 1
18 42125 1 1 31 GLY HA3 H -7.987 -6.263 0.060 1.00 . A A . 31 GLY HA3 1 1
18 42126 1 1 31 GLY N N -9.950 -6.922 0.067 1.00 . A A . 31 GLY N 1 1
18 42127 1 1 31 GLY O O -7.158 -8.885 1.027 1.00 . A A . 31 GLY O 1 1
18 42128 1 1 32 LYS C C -8.937 -10.075 3.440 1.00 . A A . 32 LYS C 1 1
18 42129 1 1 32 LYS CA C -8.342 -8.674 3.520 1.00 . A A . 32 LYS CA 1 1
18 42130 1 1 32 LYS CB C -8.829 -7.971 4.788 1.00 . A A . 32 LYS CB 1 1
18 42131 1 1 32 LYS CD C -8.864 -7.917 7.301 1.00 . A A . 32 LYS CD 1 1
18 42132 1 1 32 LYS CE C -7.900 -7.911 8.475 1.00 . A A . 32 LYS CE 1 1
18 42133 1 1 32 LYS CG C -8.230 -8.537 6.065 1.00 . A A . 32 LYS CG 1 1
18 42134 1 1 32 LYS H H -9.412 -7.232 2.399 1.00 . A A . 32 LYS H 1 1
18 42135 1 1 32 LYS HA H -7.266 -8.755 3.555 1.00 . A A . 32 LYS HA 1 1
18 42136 1 1 32 LYS HB2 H -8.569 -6.924 4.727 1.00 . A A . 32 LYS HB2 1 1
18 42137 1 1 32 LYS HB3 H -9.903 -8.062 4.847 1.00 . A A . 32 LYS HB3 1 1
18 42138 1 1 32 LYS HD2 H -9.149 -6.901 7.075 1.00 . A A . 32 LYS HD2 1 1
18 42139 1 1 32 LYS HD3 H -9.741 -8.490 7.567 1.00 . A A . 32 LYS HD3 1 1
18 42140 1 1 32 LYS HE2 H -7.472 -8.896 8.578 1.00 . A A . 32 LYS HE2 1 1
18 42141 1 1 32 LYS HE3 H -7.114 -7.196 8.276 1.00 . A A . 32 LYS HE3 1 1
18 42142 1 1 32 LYS HG2 H -8.393 -9.605 6.085 1.00 . A A . 32 LYS HG2 1 1
18 42143 1 1 32 LYS HG3 H -7.169 -8.333 6.075 1.00 . A A . 32 LYS HG3 1 1
18 42144 1 1 32 LYS HZ1 H -8.808 -8.399 10.292 1.00 . A A . 32 LYS HZ1 1 1
18 42145 1 1 32 LYS HZ2 H -9.459 -7.026 9.549 1.00 . A A . 32 LYS HZ2 1 1
18 42146 1 1 32 LYS HZ3 H -7.957 -6.938 10.324 1.00 . A A . 32 LYS HZ3 1 1
18 42147 1 1 32 LYS N N -8.695 -7.897 2.338 1.00 . A A . 32 LYS N 1 1
18 42148 1 1 32 LYS NZ N -8.579 -7.543 9.749 1.00 . A A . 32 LYS NZ 1 1
18 42149 1 1 32 LYS O O -8.233 -11.070 3.619 1.00 . A A . 32 LYS O 1 1
18 42150 1 1 33 LYS C C -10.281 -12.300 1.983 1.00 . A A . 33 LYS C 1 1
18 42151 1 1 33 LYS CA C -10.922 -11.430 3.061 1.00 . A A . 33 LYS CA 1 1
18 42152 1 1 33 LYS CB C -12.403 -11.215 2.749 1.00 . A A . 33 LYS CB 1 1
18 42153 1 1 33 LYS CD C -12.717 -11.204 0.256 1.00 . A A . 33 LYS CD 1 1
18 42154 1 1 33 LYS CE C -14.151 -11.401 -0.207 1.00 . A A . 33 LYS CE 1 1
18 42155 1 1 33 LYS CG C -12.649 -10.359 1.519 1.00 . A A . 33 LYS CG 1 1
18 42156 1 1 33 LYS H H -10.743 -9.320 3.034 1.00 . A A . 33 LYS H 1 1
18 42157 1 1 33 LYS HA H -10.832 -11.933 4.013 1.00 . A A . 33 LYS HA 1 1
18 42158 1 1 33 LYS HB2 H -12.869 -12.177 2.590 1.00 . A A . 33 LYS HB2 1 1
18 42159 1 1 33 LYS HB3 H -12.871 -10.734 3.594 1.00 . A A . 33 LYS HB3 1 1
18 42160 1 1 33 LYS HD2 H -12.161 -10.709 -0.527 1.00 . A A . 33 LYS HD2 1 1
18 42161 1 1 33 LYS HD3 H -12.276 -12.169 0.457 1.00 . A A . 33 LYS HD3 1 1
18 42162 1 1 33 LYS HE2 H -14.619 -12.147 0.418 1.00 . A A . 33 LYS HE2 1 1
18 42163 1 1 33 LYS HE3 H -14.680 -10.465 -0.108 1.00 . A A . 33 LYS HE3 1 1
18 42164 1 1 33 LYS HG2 H -13.588 -9.832 1.638 1.00 . A A . 33 LYS HG2 1 1
18 42165 1 1 33 LYS HG3 H -11.838 -9.646 1.421 1.00 . A A . 33 LYS HG3 1 1
18 42166 1 1 33 LYS HZ1 H -13.900 -12.834 -1.706 1.00 . A A . 33 LYS HZ1 1 1
18 42167 1 1 33 LYS HZ2 H -13.611 -11.249 -2.220 1.00 . A A . 33 LYS HZ2 1 1
18 42168 1 1 33 LYS HZ3 H -15.197 -11.782 -1.974 1.00 . A A . 33 LYS HZ3 1 1
18 42169 1 1 33 LYS N N -10.236 -10.147 3.169 1.00 . A A . 33 LYS N 1 1
18 42170 1 1 33 LYS NZ N -14.220 -11.848 -1.626 1.00 . A A . 33 LYS NZ 1 1
18 42171 1 1 33 LYS O O -10.344 -13.528 2.045 1.00 . A A . 33 LYS O 1 1
18 42172 1 1 34 GLU C C -7.531 -12.588 0.211 1.00 . A A . 34 GLU C 1 1
18 42173 1 1 34 GLU CA C -9.011 -12.372 -0.093 1.00 . A A . 34 GLU CA 1 1
18 42174 1 1 34 GLU CB C -9.169 -11.605 -1.406 1.00 . A A . 34 GLU CB 1 1
18 42175 1 1 34 GLU CD C -9.788 -12.301 -3.755 1.00 . A A . 34 GLU CD 1 1
18 42176 1 1 34 GLU CG C -8.776 -12.414 -2.631 1.00 . A A . 34 GLU CG 1 1
18 42177 1 1 34 GLU H H -9.646 -10.676 1.001 1.00 . A A . 34 GLU H 1 1
18 42178 1 1 34 GLU HA H -9.490 -13.335 -0.189 1.00 . A A . 34 GLU HA 1 1
18 42179 1 1 34 GLU HB2 H -10.203 -11.306 -1.515 1.00 . A A . 34 GLU HB2 1 1
18 42180 1 1 34 GLU HB3 H -8.545 -10.721 -1.371 1.00 . A A . 34 GLU HB3 1 1
18 42181 1 1 34 GLU HG2 H -7.820 -12.058 -2.991 1.00 . A A . 34 GLU HG2 1 1
18 42182 1 1 34 GLU HG3 H -8.692 -13.458 -2.344 1.00 . A A . 34 GLU HG3 1 1
18 42183 1 1 34 GLU N N -9.664 -11.655 0.997 1.00 . A A . 34 GLU N 1 1
18 42184 1 1 34 GLU O O -6.975 -13.644 -0.090 1.00 . A A . 34 GLU O 1 1
18 42185 1 1 34 GLU OE1 O -9.784 -11.267 -4.454 1.00 . A A . 34 GLU OE1 1 1
18 42186 1 1 34 GLU OE2 O -10.584 -13.246 -3.936 1.00 . A A . 34 GLU OE2 1 1
18 42187 1 1 35 ALA C C -5.209 -12.876 2.040 1.00 . A A . 35 ALA C 1 1
18 42188 1 1 35 ALA CA C -5.483 -11.667 1.154 1.00 . A A . 35 ALA CA 1 1
18 42189 1 1 35 ALA CB C -5.027 -10.390 1.845 1.00 . A A . 35 ALA CB 1 1
18 42190 1 1 35 ALA H H -7.395 -10.766 1.025 1.00 . A A . 35 ALA H 1 1
18 42191 1 1 35 ALA HA H -4.922 -11.771 0.236 1.00 . A A . 35 ALA HA 1 1
18 42192 1 1 35 ALA HB1 H -4.925 -9.602 1.114 1.00 . A A . 35 ALA HB1 1 1
18 42193 1 1 35 ALA HB2 H -4.073 -10.561 2.325 1.00 . A A . 35 ALA HB2 1 1
18 42194 1 1 35 ALA HB3 H -5.757 -10.101 2.586 1.00 . A A . 35 ALA HB3 1 1
18 42195 1 1 35 ALA N N -6.899 -11.582 0.808 1.00 . A A . 35 ALA N 1 1
18 42196 1 1 35 ALA O O -4.121 -13.448 2.006 1.00 . A A . 35 ALA O 1 1
18 42197 1 1 36 ALA C C -5.940 -15.702 2.937 1.00 . A A . 36 ALA C 1 1
18 42198 1 1 36 ALA CA C -6.077 -14.403 3.724 1.00 . A A . 36 ALA CA 1 1
18 42199 1 1 36 ALA CB C -7.274 -14.476 4.662 1.00 . A A . 36 ALA CB 1 1
18 42200 1 1 36 ALA H H -7.051 -12.763 2.810 1.00 . A A . 36 ALA H 1 1
18 42201 1 1 36 ALA HA H -5.190 -14.261 4.323 1.00 . A A . 36 ALA HA 1 1
18 42202 1 1 36 ALA HB1 H -7.226 -13.661 5.370 1.00 . A A . 36 ALA HB1 1 1
18 42203 1 1 36 ALA HB2 H -7.259 -15.416 5.193 1.00 . A A . 36 ALA HB2 1 1
18 42204 1 1 36 ALA HB3 H -8.186 -14.401 4.088 1.00 . A A . 36 ALA HB3 1 1
18 42205 1 1 36 ALA N N -6.207 -13.260 2.831 1.00 . A A . 36 ALA N 1 1
18 42206 1 1 36 ALA O O -5.128 -16.563 3.278 1.00 . A A . 36 ALA O 1 1
18 42207 1 1 37 ALA C C -5.297 -17.277 0.501 1.00 . A A . 37 ALA C 1 1
18 42208 1 1 37 ALA CA C -6.701 -17.028 1.042 1.00 . A A . 37 ALA CA 1 1
18 42209 1 1 37 ALA CB C -7.695 -16.898 -0.101 1.00 . A A . 37 ALA CB 1 1
18 42210 1 1 37 ALA H H -7.362 -15.113 1.660 1.00 . A A . 37 ALA H 1 1
18 42211 1 1 37 ALA HA H -6.997 -17.872 1.650 1.00 . A A . 37 ALA HA 1 1
18 42212 1 1 37 ALA HB1 H -7.294 -17.374 -0.984 1.00 . A A . 37 ALA HB1 1 1
18 42213 1 1 37 ALA HB2 H -7.873 -15.852 -0.308 1.00 . A A . 37 ALA HB2 1 1
18 42214 1 1 37 ALA HB3 H -8.624 -17.373 0.172 1.00 . A A . 37 ALA HB3 1 1
18 42215 1 1 37 ALA N N -6.736 -15.836 1.881 1.00 . A A . 37 ALA N 1 1
18 42216 1 1 37 ALA O O -4.593 -18.173 0.965 1.00 . A A . 37 ALA O 1 1
18 42217 1 1 38 SER C C -2.486 -16.254 -0.069 1.00 . A A . 38 SER C 1 1
18 42218 1 1 38 SER CA C -3.574 -16.604 -1.080 1.00 . A A . 38 SER CA 1 1
18 42219 1 1 38 SER CB C -3.456 -15.701 -2.308 1.00 . A A . 38 SER CB 1 1
18 42220 1 1 38 SER H H -5.502 -15.776 -0.804 1.00 . A A . 38 SER H 1 1
18 42221 1 1 38 SER HA H -3.448 -17.632 -1.384 1.00 . A A . 38 SER HA 1 1
18 42222 1 1 38 SER HB2 H -3.966 -14.766 -2.115 1.00 . A A . 38 SER HB2 1 1
18 42223 1 1 38 SER HB3 H -2.409 -15.511 -2.514 1.00 . A A . 38 SER HB3 1 1
18 42224 1 1 38 SER HG H -4.952 -16.544 -3.252 1.00 . A A . 38 SER HG 1 1
18 42225 1 1 38 SER N N -4.897 -16.475 -0.479 1.00 . A A . 38 SER N 1 1
18 42226 1 1 38 SER O O -1.363 -16.752 -0.153 1.00 . A A . 38 SER O 1 1
18 42227 1 1 38 SER OG O -4.041 -16.311 -3.445 1.00 . A A . 38 SER OG 1 1
18 42228 1 1 39 GLY C C -0.980 -13.857 1.442 1.00 . A A . 39 GLY C 1 1
18 42229 1 1 39 GLY CA C -1.871 -14.992 1.901 1.00 . A A . 39 GLY CA 1 1
18 42230 1 1 39 GLY H H -3.738 -15.032 0.903 1.00 . A A . 39 GLY H 1 1
18 42231 1 1 39 GLY HA2 H -2.415 -14.673 2.783 1.00 . A A . 39 GLY HA2 1 1
18 42232 1 1 39 GLY HA3 H -1.251 -15.843 2.156 1.00 . A A . 39 GLY HA3 1 1
18 42233 1 1 39 GLY N N -2.826 -15.395 0.886 1.00 . A A . 39 GLY N 1 1
18 42234 1 1 39 GLY O O 0.152 -13.723 1.907 1.00 . A A . 39 GLY O 1 1
18 42235 1 1 40 LEU C C -0.978 -10.655 0.868 1.00 . A A . 40 LEU C 1 1
18 42236 1 1 40 LEU CA C -0.720 -11.902 0.021 1.00 . A A . 40 LEU CA 1 1
18 42237 1 1 40 LEU CB C -1.064 -11.632 -1.452 1.00 . A A . 40 LEU CB 1 1
18 42238 1 1 40 LEU CD1 C -2.623 -9.664 -1.411 1.00 . A A . 40 LEU CD1 1 1
18 42239 1 1 40 LEU CD2 C -2.876 -11.405 -3.179 1.00 . A A . 40 LEU CD2 1 1
18 42240 1 1 40 LEU CG C -2.490 -11.144 -1.729 1.00 . A A . 40 LEU CG 1 1
18 42241 1 1 40 LEU H H -2.398 -13.184 0.199 1.00 . A A . 40 LEU H 1 1
18 42242 1 1 40 LEU HA H 0.325 -12.162 0.094 1.00 . A A . 40 LEU HA 1 1
18 42243 1 1 40 LEU HB2 H -0.375 -10.888 -1.827 1.00 . A A . 40 LEU HB2 1 1
18 42244 1 1 40 LEU HB3 H -0.908 -12.546 -2.006 1.00 . A A . 40 LEU HB3 1 1
18 42245 1 1 40 LEU HD11 H -3.162 -9.540 -0.484 1.00 . A A . 40 LEU HD11 1 1
18 42246 1 1 40 LEU HD12 H -3.164 -9.173 -2.205 1.00 . A A . 40 LEU HD12 1 1
18 42247 1 1 40 LEU HD13 H -1.641 -9.227 -1.319 1.00 . A A . 40 LEU HD13 1 1
18 42248 1 1 40 LEU HD21 H -3.862 -11.842 -3.215 1.00 . A A . 40 LEU HD21 1 1
18 42249 1 1 40 LEU HD22 H -2.164 -12.084 -3.626 1.00 . A A . 40 LEU HD22 1 1
18 42250 1 1 40 LEU HD23 H -2.876 -10.471 -3.725 1.00 . A A . 40 LEU HD23 1 1
18 42251 1 1 40 LEU HG H -3.178 -11.683 -1.099 1.00 . A A . 40 LEU HG 1 1
18 42252 1 1 40 LEU N N -1.487 -13.033 0.531 1.00 . A A . 40 LEU N 1 1
18 42253 1 1 40 LEU O O -2.126 -10.327 1.164 1.00 . A A . 40 LEU O 1 1
18 42254 1 1 41 PRO C C -0.794 -7.627 1.380 1.00 . A A . 41 PRO C 1 1
18 42255 1 1 41 PRO CA C -0.048 -8.737 2.106 1.00 . A A . 41 PRO CA 1 1
18 42256 1 1 41 PRO CB C 1.395 -8.301 2.378 1.00 . A A . 41 PRO CB 1 1
18 42257 1 1 41 PRO CD C 1.496 -10.259 1.006 1.00 . A A . 41 PRO CD 1 1
18 42258 1 1 41 PRO CG C 2.234 -9.488 2.064 1.00 . A A . 41 PRO CG 1 1
18 42259 1 1 41 PRO HA H -0.545 -8.951 3.041 1.00 . A A . 41 PRO HA 1 1
18 42260 1 1 41 PRO HB2 H 1.645 -7.463 1.744 1.00 . A A . 41 PRO HB2 1 1
18 42261 1 1 41 PRO HB3 H 1.494 -8.014 3.414 1.00 . A A . 41 PRO HB3 1 1
18 42262 1 1 41 PRO HD2 H 1.780 -9.919 0.022 1.00 . A A . 41 PRO HD2 1 1
18 42263 1 1 41 PRO HD3 H 1.684 -11.317 1.112 1.00 . A A . 41 PRO HD3 1 1
18 42264 1 1 41 PRO HG2 H 3.189 -9.162 1.690 1.00 . A A . 41 PRO HG2 1 1
18 42265 1 1 41 PRO HG3 H 2.362 -10.093 2.949 1.00 . A A . 41 PRO HG3 1 1
18 42266 1 1 41 PRO N N 0.087 -9.944 1.285 1.00 . A A . 41 PRO N 1 1
18 42267 1 1 41 PRO O O -1.449 -7.858 0.354 1.00 . A A . 41 PRO O 1 1
18 42268 1 1 42 LEU C C -0.536 -4.012 1.371 1.00 . A A . 42 LEU C 1 1
18 42269 1 1 42 LEU CA C -1.365 -5.285 1.299 1.00 . A A . 42 LEU CA 1 1
18 42270 1 1 42 LEU CB C -2.729 -5.055 1.959 1.00 . A A . 42 LEU CB 1 1
18 42271 1 1 42 LEU CD1 C -4.077 -3.961 3.766 1.00 . A A . 42 LEU CD1 1 1
18 42272 1 1 42 LEU CD2 C -2.101 -5.367 4.361 1.00 . A A . 42 LEU CD2 1 1
18 42273 1 1 42 LEU CG C -2.686 -4.406 3.342 1.00 . A A . 42 LEU CG 1 1
18 42274 1 1 42 LEU H H -0.154 -6.279 2.726 1.00 . A A . 42 LEU H 1 1
18 42275 1 1 42 LEU HA H -1.519 -5.530 0.263 1.00 . A A . 42 LEU HA 1 1
18 42276 1 1 42 LEU HB2 H -3.317 -4.423 1.309 1.00 . A A . 42 LEU HB2 1 1
18 42277 1 1 42 LEU HB3 H -3.226 -6.010 2.050 1.00 . A A . 42 LEU HB3 1 1
18 42278 1 1 42 LEU HD11 H -4.067 -3.701 4.814 1.00 . A A . 42 LEU HD11 1 1
18 42279 1 1 42 LEU HD12 H -4.778 -4.765 3.601 1.00 . A A . 42 LEU HD12 1 1
18 42280 1 1 42 LEU HD13 H -4.372 -3.100 3.185 1.00 . A A . 42 LEU HD13 1 1
18 42281 1 1 42 LEU HD21 H -2.417 -6.373 4.130 1.00 . A A . 42 LEU HD21 1 1
18 42282 1 1 42 LEU HD22 H -2.446 -5.100 5.347 1.00 . A A . 42 LEU HD22 1 1
18 42283 1 1 42 LEU HD23 H -1.022 -5.312 4.331 1.00 . A A . 42 LEU HD23 1 1
18 42284 1 1 42 LEU HG H -2.053 -3.532 3.303 1.00 . A A . 42 LEU HG 1 1
18 42285 1 1 42 LEU N N -0.692 -6.413 1.911 1.00 . A A . 42 LEU N 1 1
18 42286 1 1 42 LEU O O 0.099 -3.720 2.382 1.00 . A A . 42 LEU O 1 1
18 42287 1 1 43 MET C C -0.836 -0.853 0.538 1.00 . A A . 43 MET C 1 1
18 42288 1 1 43 MET CA C 0.137 -1.982 0.215 1.00 . A A . 43 MET CA 1 1
18 42289 1 1 43 MET CB C 0.754 -1.806 -1.182 1.00 . A A . 43 MET CB 1 1
18 42290 1 1 43 MET CE C 3.702 -0.666 -0.817 1.00 . A A . 43 MET CE 1 1
18 42291 1 1 43 MET CG C 1.065 -0.362 -1.565 1.00 . A A . 43 MET CG 1 1
18 42292 1 1 43 MET H H -1.120 -3.536 -0.474 1.00 . A A . 43 MET H 1 1
18 42293 1 1 43 MET HA H 0.923 -1.994 0.956 1.00 . A A . 43 MET HA 1 1
18 42294 1 1 43 MET HB2 H 1.678 -2.368 -1.225 1.00 . A A . 43 MET HB2 1 1
18 42295 1 1 43 MET HB3 H 0.062 -2.204 -1.914 1.00 . A A . 43 MET HB3 1 1
18 42296 1 1 43 MET HE1 H 3.128 -1.356 -0.216 1.00 . A A . 43 MET HE1 1 1
18 42297 1 1 43 MET HE2 H 3.955 0.201 -0.226 1.00 . A A . 43 MET HE2 1 1
18 42298 1 1 43 MET HE3 H 4.607 -1.149 -1.157 1.00 . A A . 43 MET HE3 1 1
18 42299 1 1 43 MET HG2 H 0.356 -0.044 -2.312 1.00 . A A . 43 MET HG2 1 1
18 42300 1 1 43 MET HG3 H 0.968 0.260 -0.691 1.00 . A A . 43 MET HG3 1 1
18 42301 1 1 43 MET N N -0.576 -3.249 0.290 1.00 . A A . 43 MET N 1 1
18 42302 1 1 43 MET O O -2.038 -0.985 0.318 1.00 . A A . 43 MET O 1 1
18 42303 1 1 43 MET SD S 2.727 -0.162 -2.231 1.00 . A A . 43 MET SD 1 1
18 42304 1 1 44 VAL C C -0.773 2.637 0.678 1.00 . A A . 44 VAL C 1 1
18 42305 1 1 44 VAL CA C -1.175 1.369 1.429 1.00 . A A . 44 VAL CA 1 1
18 42306 1 1 44 VAL CB C -1.144 1.632 2.945 1.00 . A A . 44 VAL CB 1 1
18 42307 1 1 44 VAL CG1 C 0.249 2.017 3.402 1.00 . A A . 44 VAL CG1 1 1
18 42308 1 1 44 VAL CG2 C -2.142 2.708 3.313 1.00 . A A . 44 VAL CG2 1 1
18 42309 1 1 44 VAL H H 0.638 0.297 1.240 1.00 . A A . 44 VAL H 1 1
18 42310 1 1 44 VAL HA H -2.188 1.113 1.155 1.00 . A A . 44 VAL HA 1 1
18 42311 1 1 44 VAL HB H -1.425 0.725 3.455 1.00 . A A . 44 VAL HB 1 1
18 42312 1 1 44 VAL HG11 H 0.678 1.206 3.970 1.00 . A A . 44 VAL HG11 1 1
18 42313 1 1 44 VAL HG12 H 0.196 2.902 4.018 1.00 . A A . 44 VAL HG12 1 1
18 42314 1 1 44 VAL HG13 H 0.865 2.216 2.541 1.00 . A A . 44 VAL HG13 1 1
18 42315 1 1 44 VAL HG21 H -2.251 2.740 4.384 1.00 . A A . 44 VAL HG21 1 1
18 42316 1 1 44 VAL HG22 H -3.094 2.488 2.854 1.00 . A A . 44 VAL HG22 1 1
18 42317 1 1 44 VAL HG23 H -1.779 3.661 2.957 1.00 . A A . 44 VAL HG23 1 1
18 42318 1 1 44 VAL N N -0.325 0.244 1.073 1.00 . A A . 44 VAL N 1 1
18 42319 1 1 44 VAL O O -0.242 3.580 1.263 1.00 . A A . 44 VAL O 1 1
18 42320 1 1 45 ILE C C -1.539 5.022 -1.024 1.00 . A A . 45 ILE C 1 1
18 42321 1 1 45 ILE CA C -0.720 3.808 -1.451 1.00 . A A . 45 ILE CA 1 1
18 42322 1 1 45 ILE CB C -0.981 3.510 -2.941 1.00 . A A . 45 ILE CB 1 1
18 42323 1 1 45 ILE CD1 C 0.018 2.186 -4.891 1.00 . A A . 45 ILE CD1 1 1
18 42324 1 1 45 ILE CG1 C -0.151 2.301 -3.390 1.00 . A A . 45 ILE CG1 1 1
18 42325 1 1 45 ILE CG2 C -0.673 4.734 -3.792 1.00 . A A . 45 ILE CG2 1 1
18 42326 1 1 45 ILE H H -1.473 1.876 -1.032 1.00 . A A . 45 ILE H 1 1
18 42327 1 1 45 ILE HA H 0.328 4.028 -1.324 1.00 . A A . 45 ILE HA 1 1
18 42328 1 1 45 ILE HB H -2.028 3.278 -3.058 1.00 . A A . 45 ILE HB 1 1
18 42329 1 1 45 ILE HD11 H 0.517 1.259 -5.127 1.00 . A A . 45 ILE HD11 1 1
18 42330 1 1 45 ILE HD12 H 0.608 3.015 -5.253 1.00 . A A . 45 ILE HD12 1 1
18 42331 1 1 45 ILE HD13 H -0.953 2.203 -5.366 1.00 . A A . 45 ILE HD13 1 1
18 42332 1 1 45 ILE HG12 H 0.836 2.367 -2.951 1.00 . A A . 45 ILE HG12 1 1
18 42333 1 1 45 ILE HG13 H -0.639 1.397 -3.042 1.00 . A A . 45 ILE HG13 1 1
18 42334 1 1 45 ILE HG21 H -0.616 5.609 -3.164 1.00 . A A . 45 ILE HG21 1 1
18 42335 1 1 45 ILE HG22 H -1.459 4.864 -4.519 1.00 . A A . 45 ILE HG22 1 1
18 42336 1 1 45 ILE HG23 H 0.268 4.593 -4.300 1.00 . A A . 45 ILE HG23 1 1
18 42337 1 1 45 ILE N N -1.042 2.654 -0.622 1.00 . A A . 45 ILE N 1 1
18 42338 1 1 45 ILE O O -2.765 4.968 -0.984 1.00 . A A . 45 ILE O 1 1
18 42339 1 1 46 ILE C C -0.967 8.562 -0.948 1.00 . A A . 46 ILE C 1 1
18 42340 1 1 46 ILE CA C -1.548 7.329 -0.263 1.00 . A A . 46 ILE CA 1 1
18 42341 1 1 46 ILE CB C -1.453 7.513 1.266 1.00 . A A . 46 ILE CB 1 1
18 42342 1 1 46 ILE CD1 C -0.782 5.972 3.175 1.00 . A A . 46 ILE CD1 1 1
18 42343 1 1 46 ILE CG1 C -1.692 6.183 1.987 1.00 . A A . 46 ILE CG1 1 1
18 42344 1 1 46 ILE CG2 C -2.453 8.559 1.737 1.00 . A A . 46 ILE CG2 1 1
18 42345 1 1 46 ILE H H 0.119 6.107 -0.733 1.00 . A A . 46 ILE H 1 1
18 42346 1 1 46 ILE HA H -2.589 7.236 -0.530 1.00 . A A . 46 ILE HA 1 1
18 42347 1 1 46 ILE HB H -0.463 7.869 1.502 1.00 . A A . 46 ILE HB 1 1
18 42348 1 1 46 ILE HD11 H -1.283 5.361 3.910 1.00 . A A . 46 ILE HD11 1 1
18 42349 1 1 46 ILE HD12 H -0.534 6.929 3.611 1.00 . A A . 46 ILE HD12 1 1
18 42350 1 1 46 ILE HD13 H 0.124 5.480 2.852 1.00 . A A . 46 ILE HD13 1 1
18 42351 1 1 46 ILE HG12 H -2.708 6.152 2.345 1.00 . A A . 46 ILE HG12 1 1
18 42352 1 1 46 ILE HG13 H -1.534 5.368 1.298 1.00 . A A . 46 ILE HG13 1 1
18 42353 1 1 46 ILE HG21 H -2.404 9.421 1.088 1.00 . A A . 46 ILE HG21 1 1
18 42354 1 1 46 ILE HG22 H -2.212 8.855 2.748 1.00 . A A . 46 ILE HG22 1 1
18 42355 1 1 46 ILE HG23 H -3.446 8.144 1.711 1.00 . A A . 46 ILE HG23 1 1
18 42356 1 1 46 ILE N N -0.861 6.116 -0.694 1.00 . A A . 46 ILE N 1 1
18 42357 1 1 46 ILE O O 0.216 8.596 -1.278 1.00 . A A . 46 ILE O 1 1
18 42358 1 1 47 HIS C C -1.965 12.043 -1.167 1.00 . A A . 47 HIS C 1 1
18 42359 1 1 47 HIS CA C -1.348 10.807 -1.809 1.00 . A A . 47 HIS CA 1 1
18 42360 1 1 47 HIS CB C -1.696 10.798 -3.298 1.00 . A A . 47 HIS CB 1 1
18 42361 1 1 47 HIS CD2 C -2.015 8.302 -3.909 1.00 . A A . 47 HIS CD2 1 1
18 42362 1 1 47 HIS CE1 C -0.377 8.116 -5.351 1.00 . A A . 47 HIS CE1 1 1
18 42363 1 1 47 HIS CG C -1.401 9.504 -3.985 1.00 . A A . 47 HIS CG 1 1
18 42364 1 1 47 HIS H H -2.746 9.494 -0.875 1.00 . A A . 47 HIS H 1 1
18 42365 1 1 47 HIS HA H -0.275 10.858 -1.702 1.00 . A A . 47 HIS HA 1 1
18 42366 1 1 47 HIS HB2 H -2.754 10.996 -3.412 1.00 . A A . 47 HIS HB2 1 1
18 42367 1 1 47 HIS HB3 H -1.129 11.576 -3.796 1.00 . A A . 47 HIS HB3 1 1
18 42368 1 1 47 HIS HD1 H 0.254 10.054 -5.166 1.00 . A A . 47 HIS HD1 1 1
18 42369 1 1 47 HIS HD2 H -2.860 8.052 -3.281 1.00 . A A . 47 HIS HD2 1 1
18 42370 1 1 47 HIS HE1 H 0.313 7.712 -6.077 1.00 . A A . 47 HIS HE1 1 1
18 42371 1 1 47 HIS HE2 H -1.715 6.599 -5.085 1.00 . A A . 47 HIS HE2 1 1
18 42372 1 1 47 HIS N N -1.805 9.576 -1.160 1.00 . A A . 47 HIS N 1 1
18 42373 1 1 47 HIS ND1 N -0.378 9.354 -4.894 1.00 . A A . 47 HIS ND1 1 1
18 42374 1 1 47 HIS NE2 N -1.362 7.454 -4.770 1.00 . A A . 47 HIS NE2 1 1
18 42375 1 1 47 HIS O O -3.136 12.343 -1.391 1.00 . A A . 47 HIS O 1 1
18 42376 1 1 48 LYS C C -0.848 15.215 -0.047 1.00 . A A . 48 LYS C 1 1
18 42377 1 1 48 LYS CA C -1.690 13.979 0.273 1.00 . A A . 48 LYS CA 1 1
18 42378 1 1 48 LYS CB C -1.770 13.788 1.788 1.00 . A A . 48 LYS CB 1 1
18 42379 1 1 48 LYS CD C -3.245 13.298 3.789 1.00 . A A . 48 LYS CD 1 1
18 42380 1 1 48 LYS CE C -2.389 14.275 4.581 1.00 . A A . 48 LYS CE 1 1
18 42381 1 1 48 LYS CG C -3.193 13.570 2.291 1.00 . A A . 48 LYS CG 1 1
18 42382 1 1 48 LYS H H -0.240 12.483 -0.230 1.00 . A A . 48 LYS H 1 1
18 42383 1 1 48 LYS HA H -2.688 14.146 -0.102 1.00 . A A . 48 LYS HA 1 1
18 42384 1 1 48 LYS HB2 H -1.173 12.935 2.060 1.00 . A A . 48 LYS HB2 1 1
18 42385 1 1 48 LYS HB3 H -1.370 14.666 2.272 1.00 . A A . 48 LYS HB3 1 1
18 42386 1 1 48 LYS HD2 H -4.268 13.387 4.120 1.00 . A A . 48 LYS HD2 1 1
18 42387 1 1 48 LYS HD3 H -2.896 12.294 3.975 1.00 . A A . 48 LYS HD3 1 1
18 42388 1 1 48 LYS HE2 H -2.382 13.968 5.615 1.00 . A A . 48 LYS HE2 1 1
18 42389 1 1 48 LYS HE3 H -1.383 14.252 4.192 1.00 . A A . 48 LYS HE3 1 1
18 42390 1 1 48 LYS HG2 H -3.773 14.455 2.080 1.00 . A A . 48 LYS HG2 1 1
18 42391 1 1 48 LYS HG3 H -3.621 12.728 1.766 1.00 . A A . 48 LYS HG3 1 1
18 42392 1 1 48 LYS HZ1 H -2.170 16.345 4.770 1.00 . A A . 48 LYS HZ1 1 1
18 42393 1 1 48 LYS HZ2 H -3.727 15.785 5.129 1.00 . A A . 48 LYS HZ2 1 1
18 42394 1 1 48 LYS HZ3 H -3.211 15.880 3.520 1.00 . A A . 48 LYS HZ3 1 1
18 42395 1 1 48 LYS N N -1.177 12.768 -0.377 1.00 . A A . 48 LYS N 1 1
18 42396 1 1 48 LYS NZ N -2.911 15.668 4.494 1.00 . A A . 48 LYS NZ 1 1
18 42397 1 1 48 LYS O O 0.346 15.118 -0.327 1.00 . A A . 48 LYS O 1 1
18 42398 1 1 49 SER C C -0.062 17.639 -1.564 1.00 . A A . 49 SER C 1 1
18 42399 1 1 49 SER CA C -0.842 17.660 -0.251 1.00 . A A . 49 SER CA 1 1
18 42400 1 1 49 SER CB C 0.091 18.018 0.907 1.00 . A A . 49 SER CB 1 1
18 42401 1 1 49 SER H H -2.448 16.377 0.251 1.00 . A A . 49 SER H 1 1
18 42402 1 1 49 SER HA H -1.611 18.413 -0.321 1.00 . A A . 49 SER HA 1 1
18 42403 1 1 49 SER HB2 H 0.119 17.198 1.608 1.00 . A A . 49 SER HB2 1 1
18 42404 1 1 49 SER HB3 H 1.086 18.200 0.526 1.00 . A A . 49 SER HB3 1 1
18 42405 1 1 49 SER HG H -1.227 19.017 1.956 1.00 . A A . 49 SER HG 1 1
18 42406 1 1 49 SER N N -1.496 16.379 0.012 1.00 . A A . 49 SER N 1 1
18 42407 1 1 49 SER O O -0.230 16.736 -2.383 1.00 . A A . 49 SER O 1 1
18 42408 1 1 49 SER OG O -0.357 19.180 1.583 1.00 . A A . 49 SER OG 1 1
18 42409 1 1 50 TRP C C 2.194 17.402 -3.342 1.00 . A A . 50 TRP C 1 1
18 42410 1 1 50 TRP CA C 1.608 18.758 -2.965 1.00 . A A . 50 TRP CA 1 1
18 42411 1 1 50 TRP CB C 2.738 19.772 -2.764 1.00 . A A . 50 TRP CB 1 1
18 42412 1 1 50 TRP CD1 C 1.647 22.089 -2.635 1.00 . A A . 50 TRP CD1 1 1
18 42413 1 1 50 TRP CD2 C 2.482 21.355 -0.690 1.00 . A A . 50 TRP CD2 1 1
18 42414 1 1 50 TRP CE2 C 1.915 22.627 -0.484 1.00 . A A . 50 TRP CE2 1 1
18 42415 1 1 50 TRP CE3 C 3.068 20.694 0.392 1.00 . A A . 50 TRP CE3 1 1
18 42416 1 1 50 TRP CG C 2.299 21.029 -2.074 1.00 . A A . 50 TRP CG 1 1
18 42417 1 1 50 TRP CH2 C 2.500 22.581 1.803 1.00 . A A . 50 TRP CH2 1 1
18 42418 1 1 50 TRP CZ2 C 1.920 23.251 0.762 1.00 . A A . 50 TRP CZ2 1 1
18 42419 1 1 50 TRP CZ3 C 3.071 21.314 1.628 1.00 . A A . 50 TRP CZ3 1 1
18 42420 1 1 50 TRP H H 0.878 19.336 -1.060 1.00 . A A . 50 TRP H 1 1
18 42421 1 1 50 TRP HA H 0.968 19.096 -3.767 1.00 . A A . 50 TRP HA 1 1
18 42422 1 1 50 TRP HB2 H 3.519 19.320 -2.166 1.00 . A A . 50 TRP HB2 1 1
18 42423 1 1 50 TRP HB3 H 3.141 20.048 -3.733 1.00 . A A . 50 TRP HB3 1 1
18 42424 1 1 50 TRP HD1 H 1.364 22.147 -3.675 1.00 . A A . 50 TRP HD1 1 1
18 42425 1 1 50 TRP HE1 H 0.961 23.909 -1.842 1.00 . A A . 50 TRP HE1 1 1
18 42426 1 1 50 TRP HE3 H 3.513 19.716 0.277 1.00 . A A . 50 TRP HE3 1 1
18 42427 1 1 50 TRP HH2 H 2.526 23.027 2.787 1.00 . A A . 50 TRP HH2 1 1
18 42428 1 1 50 TRP HZ2 H 1.484 24.226 0.913 1.00 . A A . 50 TRP HZ2 1 1
18 42429 1 1 50 TRP HZ3 H 3.520 20.818 2.477 1.00 . A A . 50 TRP HZ3 1 1
18 42430 1 1 50 TRP N N 0.793 18.649 -1.755 1.00 . A A . 50 TRP N 1 1
18 42431 1 1 50 TRP NE1 N 1.414 23.055 -1.684 1.00 . A A . 50 TRP NE1 1 1
18 42432 1 1 50 TRP O O 3.188 16.961 -2.768 1.00 . A A . 50 TRP O 1 1
18 42433 1 1 51 CYS C C 2.109 15.349 -6.256 1.00 . A A . 51 CYS C 1 1
18 42434 1 1 51 CYS CA C 1.994 15.419 -4.730 1.00 . A A . 51 CYS CA 1 1
18 42435 1 1 51 CYS CB C 1.012 14.360 -4.196 1.00 . A A . 51 CYS CB 1 1
18 42436 1 1 51 CYS H H 0.756 17.133 -4.703 1.00 . A A . 51 CYS H 1 1
18 42437 1 1 51 CYS HA H 2.967 15.242 -4.294 1.00 . A A . 51 CYS HA 1 1
18 42438 1 1 51 CYS HB2 H 1.405 13.956 -3.276 1.00 . A A . 51 CYS HB2 1 1
18 42439 1 1 51 CYS HB3 H 0.066 14.839 -3.989 1.00 . A A . 51 CYS HB3 1 1
18 42440 1 1 51 CYS N N 1.553 16.736 -4.294 1.00 . A A . 51 CYS N 1 1
18 42441 1 1 51 CYS O O 1.219 15.800 -6.976 1.00 . A A . 51 CYS O 1 1
18 42442 1 1 51 CYS SG S 0.685 12.948 -5.308 1.00 . A A . 51 CYS SG 1 1
18 42443 1 1 52 GLY C C 3.164 13.197 -8.621 1.00 . A A . 52 GLY C 1 1
18 42444 1 1 52 GLY CA C 3.403 14.620 -8.174 1.00 . A A . 52 GLY CA 1 1
18 42445 1 1 52 GLY H H 3.873 14.409 -6.117 1.00 . A A . 52 GLY H 1 1
18 42446 1 1 52 GLY HA2 H 2.709 15.271 -8.693 1.00 . A A . 52 GLY HA2 1 1
18 42447 1 1 52 GLY HA3 H 4.414 14.896 -8.430 1.00 . A A . 52 GLY HA3 1 1
18 42448 1 1 52 GLY N N 3.203 14.762 -6.740 1.00 . A A . 52 GLY N 1 1
18 42449 1 1 52 GLY O O 2.756 12.948 -9.754 1.00 . A A . 52 GLY O 1 1
18 42450 1 1 53 ALA C C 1.735 10.611 -8.395 1.00 . A A . 53 ALA C 1 1
18 42451 1 1 53 ALA CA C 3.178 10.850 -8.004 1.00 . A A . 53 ALA CA 1 1
18 42452 1 1 53 ALA CB C 3.559 9.989 -6.811 1.00 . A A . 53 ALA CB 1 1
18 42453 1 1 53 ALA H H 3.703 12.517 -6.819 1.00 . A A . 53 ALA H 1 1
18 42454 1 1 53 ALA HA H 3.800 10.580 -8.835 1.00 . A A . 53 ALA HA 1 1
18 42455 1 1 53 ALA HB1 H 3.578 8.951 -7.107 1.00 . A A . 53 ALA HB1 1 1
18 42456 1 1 53 ALA HB2 H 2.834 10.124 -6.021 1.00 . A A . 53 ALA HB2 1 1
18 42457 1 1 53 ALA HB3 H 4.537 10.280 -6.455 1.00 . A A . 53 ALA HB3 1 1
18 42458 1 1 53 ALA N N 3.397 12.256 -7.712 1.00 . A A . 53 ALA N 1 1
18 42459 1 1 53 ALA O O 1.398 9.562 -8.939 1.00 . A A . 53 ALA O 1 1
18 42460 1 1 54 CYS C C -0.780 12.069 -9.842 1.00 . A A . 54 CYS C 1 1
18 42461 1 1 54 CYS CA C -0.513 11.492 -8.458 1.00 . A A . 54 CYS CA 1 1
18 42462 1 1 54 CYS CB C -1.394 12.177 -7.401 1.00 . A A . 54 CYS CB 1 1
18 42463 1 1 54 CYS H H 1.219 12.407 -7.699 1.00 . A A . 54 CYS H 1 1
18 42464 1 1 54 CYS HA H -0.746 10.451 -8.477 1.00 . A A . 54 CYS HA 1 1
18 42465 1 1 54 CYS HB2 H -2.330 12.471 -7.863 1.00 . A A . 54 CYS HB2 1 1
18 42466 1 1 54 CYS HB3 H -1.597 11.470 -6.605 1.00 . A A . 54 CYS HB3 1 1
18 42467 1 1 54 CYS N N 0.888 11.596 -8.122 1.00 . A A . 54 CYS N 1 1
18 42468 1 1 54 CYS O O -1.543 11.505 -10.626 1.00 . A A . 54 CYS O 1 1
18 42469 1 1 54 CYS SG S -0.671 13.672 -6.641 1.00 . A A . 54 CYS SG 1 1
18 42470 1 1 55 LYS C C 0.381 12.999 -12.540 1.00 . A A . 55 LYS C 1 1
18 42471 1 1 55 LYS CA C -0.307 13.816 -11.449 1.00 . A A . 55 LYS CA 1 1
18 42472 1 1 55 LYS CB C 0.224 15.250 -11.433 1.00 . A A . 55 LYS CB 1 1
18 42473 1 1 55 LYS CD C 2.194 16.785 -11.235 1.00 . A A . 55 LYS CD 1 1
18 42474 1 1 55 LYS CE C 2.390 17.452 -12.589 1.00 . A A . 55 LYS CE 1 1
18 42475 1 1 55 LYS CG C 1.736 15.344 -11.374 1.00 . A A . 55 LYS CG 1 1
18 42476 1 1 55 LYS H H 0.474 13.587 -9.494 1.00 . A A . 55 LYS H 1 1
18 42477 1 1 55 LYS HA H -1.365 13.843 -11.661 1.00 . A A . 55 LYS HA 1 1
18 42478 1 1 55 LYS HB2 H -0.113 15.753 -12.327 1.00 . A A . 55 LYS HB2 1 1
18 42479 1 1 55 LYS HB3 H -0.182 15.760 -10.572 1.00 . A A . 55 LYS HB3 1 1
18 42480 1 1 55 LYS HD2 H 1.450 17.337 -10.680 1.00 . A A . 55 LYS HD2 1 1
18 42481 1 1 55 LYS HD3 H 3.131 16.804 -10.697 1.00 . A A . 55 LYS HD3 1 1
18 42482 1 1 55 LYS HE2 H 2.369 18.521 -12.452 1.00 . A A . 55 LYS HE2 1 1
18 42483 1 1 55 LYS HE3 H 3.353 17.161 -12.984 1.00 . A A . 55 LYS HE3 1 1
18 42484 1 1 55 LYS HG2 H 2.084 14.783 -10.520 1.00 . A A . 55 LYS HG2 1 1
18 42485 1 1 55 LYS HG3 H 2.151 14.927 -12.285 1.00 . A A . 55 LYS HG3 1 1
18 42486 1 1 55 LYS HZ1 H 1.308 16.043 -13.691 1.00 . A A . 55 LYS HZ1 1 1
18 42487 1 1 55 LYS HZ2 H 1.523 17.518 -14.488 1.00 . A A . 55 LYS HZ2 1 1
18 42488 1 1 55 LYS HZ3 H 0.402 17.394 -13.228 1.00 . A A . 55 LYS HZ3 1 1
18 42489 1 1 55 LYS N N -0.136 13.187 -10.149 1.00 . A A . 55 LYS N 1 1
18 42490 1 1 55 LYS NZ N 1.331 17.075 -13.567 1.00 . A A . 55 LYS NZ 1 1
18 42491 1 1 55 LYS O O -0.060 12.992 -13.689 1.00 . A A . 55 LYS O 1 1
18 42492 1 1 56 ALA C C 1.514 10.140 -13.363 1.00 . A A . 56 ALA C 1 1
18 42493 1 1 56 ALA CA C 2.192 11.492 -13.143 1.00 . A A . 56 ALA CA 1 1
18 42494 1 1 56 ALA CB C 3.631 11.297 -12.688 1.00 . A A . 56 ALA CB 1 1
18 42495 1 1 56 ALA H H 1.779 12.346 -11.243 1.00 . A A . 56 ALA H 1 1
18 42496 1 1 56 ALA HA H 2.207 12.025 -14.082 1.00 . A A . 56 ALA HA 1 1
18 42497 1 1 56 ALA HB1 H 4.271 11.990 -13.212 1.00 . A A . 56 ALA HB1 1 1
18 42498 1 1 56 ALA HB2 H 3.942 10.285 -12.904 1.00 . A A . 56 ALA HB2 1 1
18 42499 1 1 56 ALA HB3 H 3.699 11.475 -11.624 1.00 . A A . 56 ALA HB3 1 1
18 42500 1 1 56 ALA N N 1.463 12.307 -12.176 1.00 . A A . 56 ALA N 1 1
18 42501 1 1 56 ALA O O 1.449 9.651 -14.489 1.00 . A A . 56 ALA O 1 1
18 42502 1 1 57 LEU C C -0.853 8.265 -13.286 1.00 . A A . 57 LEU C 1 1
18 42503 1 1 57 LEU CA C 0.376 8.230 -12.384 1.00 . A A . 57 LEU CA 1 1
18 42504 1 1 57 LEU CB C -0.021 7.712 -11.004 1.00 . A A . 57 LEU CB 1 1
18 42505 1 1 57 LEU CD1 C -2.264 8.799 -10.706 1.00 . A A . 57 LEU CD1 1 1
18 42506 1 1 57 LEU CD2 C -0.899 8.176 -8.708 1.00 . A A . 57 LEU CD2 1 1
18 42507 1 1 57 LEU CG C -0.857 8.667 -10.150 1.00 . A A . 57 LEU CG 1 1
18 42508 1 1 57 LEU H H 1.113 9.962 -11.410 1.00 . A A . 57 LEU H 1 1
18 42509 1 1 57 LEU HA H 1.091 7.544 -12.810 1.00 . A A . 57 LEU HA 1 1
18 42510 1 1 57 LEU HB2 H -0.589 6.805 -11.144 1.00 . A A . 57 LEU HB2 1 1
18 42511 1 1 57 LEU HB3 H 0.879 7.472 -10.460 1.00 . A A . 57 LEU HB3 1 1
18 42512 1 1 57 LEU HD11 H -2.972 8.817 -9.890 1.00 . A A . 57 LEU HD11 1 1
18 42513 1 1 57 LEU HD12 H -2.478 7.961 -11.352 1.00 . A A . 57 LEU HD12 1 1
18 42514 1 1 57 LEU HD13 H -2.347 9.715 -11.269 1.00 . A A . 57 LEU HD13 1 1
18 42515 1 1 57 LEU HD21 H 0.033 7.686 -8.470 1.00 . A A . 57 LEU HD21 1 1
18 42516 1 1 57 LEU HD22 H -1.710 7.483 -8.593 1.00 . A A . 57 LEU HD22 1 1
18 42517 1 1 57 LEU HD23 H -1.045 9.010 -8.044 1.00 . A A . 57 LEU HD23 1 1
18 42518 1 1 57 LEU HG H -0.397 9.644 -10.161 1.00 . A A . 57 LEU HG 1 1
18 42519 1 1 57 LEU N N 1.026 9.534 -12.287 1.00 . A A . 57 LEU N 1 1
18 42520 1 1 57 LEU O O -1.204 7.265 -13.906 1.00 . A A . 57 LEU O 1 1
18 42521 1 1 58 LYS C C -2.500 8.961 -15.592 1.00 . A A . 58 LYS C 1 1
18 42522 1 1 58 LYS CA C -2.727 9.509 -14.173 1.00 . A A . 58 LYS CA 1 1
18 42523 1 1 58 LYS CB C -3.208 10.961 -14.229 1.00 . A A . 58 LYS CB 1 1
18 42524 1 1 58 LYS CD C -4.148 12.340 -12.344 1.00 . A A . 58 LYS CD 1 1
18 42525 1 1 58 LYS CE C -4.168 13.711 -13.000 1.00 . A A . 58 LYS CE 1 1
18 42526 1 1 58 LYS CG C -4.420 11.235 -13.353 1.00 . A A . 58 LYS CG 1 1
18 42527 1 1 58 LYS H H -1.227 10.177 -12.821 1.00 . A A . 58 LYS H 1 1
18 42528 1 1 58 LYS HA H -3.494 8.913 -13.699 1.00 . A A . 58 LYS HA 1 1
18 42529 1 1 58 LYS HB2 H -2.403 11.607 -13.907 1.00 . A A . 58 LYS HB2 1 1
18 42530 1 1 58 LYS HB3 H -3.465 11.204 -15.250 1.00 . A A . 58 LYS HB3 1 1
18 42531 1 1 58 LYS HD2 H -4.907 12.309 -11.577 1.00 . A A . 58 LYS HD2 1 1
18 42532 1 1 58 LYS HD3 H -3.178 12.178 -11.900 1.00 . A A . 58 LYS HD3 1 1
18 42533 1 1 58 LYS HE2 H -3.319 13.792 -13.664 1.00 . A A . 58 LYS HE2 1 1
18 42534 1 1 58 LYS HE3 H -5.080 13.809 -13.573 1.00 . A A . 58 LYS HE3 1 1
18 42535 1 1 58 LYS HG2 H -5.246 11.532 -13.982 1.00 . A A . 58 LYS HG2 1 1
18 42536 1 1 58 LYS HG3 H -4.679 10.330 -12.822 1.00 . A A . 58 LYS HG3 1 1
18 42537 1 1 58 LYS HZ1 H -3.493 15.576 -12.344 1.00 . A A . 58 LYS HZ1 1 1
18 42538 1 1 58 LYS HZ2 H -3.720 14.452 -11.100 1.00 . A A . 58 LYS HZ2 1 1
18 42539 1 1 58 LYS HZ3 H -5.057 15.192 -11.826 1.00 . A A . 58 LYS HZ3 1 1
18 42540 1 1 58 LYS N N -1.528 9.401 -13.350 1.00 . A A . 58 LYS N 1 1
18 42541 1 1 58 LYS NZ N -4.106 14.808 -11.998 1.00 . A A . 58 LYS NZ 1 1
18 42542 1 1 58 LYS O O -3.077 7.937 -15.970 1.00 . A A . 58 LYS O 1 1
18 42543 1 1 59 PRO C C -0.429 8.038 -17.914 1.00 . A A . 59 PRO C 1 1
18 42544 1 1 59 PRO CA C -1.386 9.222 -17.786 1.00 . A A . 59 PRO CA 1 1
18 42545 1 1 59 PRO CB C -0.755 10.470 -18.393 1.00 . A A . 59 PRO CB 1 1
18 42546 1 1 59 PRO CD C -0.926 10.861 -16.041 1.00 . A A . 59 PRO CD 1 1
18 42547 1 1 59 PRO CG C -0.068 11.128 -17.248 1.00 . A A . 59 PRO CG 1 1
18 42548 1 1 59 PRO HA H -2.300 8.994 -18.314 1.00 . A A . 59 PRO HA 1 1
18 42549 1 1 59 PRO HB2 H -0.053 10.185 -19.167 1.00 . A A . 59 PRO HB2 1 1
18 42550 1 1 59 PRO HB3 H -1.528 11.105 -18.807 1.00 . A A . 59 PRO HB3 1 1
18 42551 1 1 59 PRO HD2 H -0.309 10.692 -15.166 1.00 . A A . 59 PRO HD2 1 1
18 42552 1 1 59 PRO HD3 H -1.606 11.685 -15.875 1.00 . A A . 59 PRO HD3 1 1
18 42553 1 1 59 PRO HG2 H 0.914 10.700 -17.113 1.00 . A A . 59 PRO HG2 1 1
18 42554 1 1 59 PRO HG3 H 0.005 12.189 -17.426 1.00 . A A . 59 PRO HG3 1 1
18 42555 1 1 59 PRO N N -1.661 9.635 -16.402 1.00 . A A . 59 PRO N 1 1
18 42556 1 1 59 PRO O O -0.443 7.337 -18.927 1.00 . A A . 59 PRO O 1 1
18 42557 1 1 60 LYS C C 0.824 5.475 -16.259 1.00 . A A . 60 LYS C 1 1
18 42558 1 1 60 LYS CA C 1.364 6.710 -16.966 1.00 . A A . 60 LYS CA 1 1
18 42559 1 1 60 LYS CB C 2.708 7.116 -16.362 1.00 . A A . 60 LYS CB 1 1
18 42560 1 1 60 LYS CD C 3.744 8.090 -14.289 1.00 . A A . 60 LYS CD 1 1
18 42561 1 1 60 LYS CE C 5.121 7.836 -14.883 1.00 . A A . 60 LYS CE 1 1
18 42562 1 1 60 LYS CG C 2.702 7.130 -14.848 1.00 . A A . 60 LYS CG 1 1
18 42563 1 1 60 LYS H H 0.389 8.401 -16.122 1.00 . A A . 60 LYS H 1 1
18 42564 1 1 60 LYS HA H 1.515 6.468 -18.007 1.00 . A A . 60 LYS HA 1 1
18 42565 1 1 60 LYS HB2 H 3.465 6.421 -16.694 1.00 . A A . 60 LYS HB2 1 1
18 42566 1 1 60 LYS HB3 H 2.961 8.108 -16.710 1.00 . A A . 60 LYS HB3 1 1
18 42567 1 1 60 LYS HD2 H 3.451 9.102 -14.521 1.00 . A A . 60 LYS HD2 1 1
18 42568 1 1 60 LYS HD3 H 3.797 7.964 -13.217 1.00 . A A . 60 LYS HD3 1 1
18 42569 1 1 60 LYS HE2 H 5.855 7.898 -14.097 1.00 . A A . 60 LYS HE2 1 1
18 42570 1 1 60 LYS HE3 H 5.136 6.845 -15.313 1.00 . A A . 60 LYS HE3 1 1
18 42571 1 1 60 LYS HG2 H 1.725 7.437 -14.524 1.00 . A A . 60 LYS HG2 1 1
18 42572 1 1 60 LYS HG3 H 2.902 6.130 -14.484 1.00 . A A . 60 LYS HG3 1 1
18 42573 1 1 60 LYS HZ1 H 6.458 8.728 -16.218 1.00 . A A . 60 LYS HZ1 1 1
18 42574 1 1 60 LYS HZ2 H 5.306 9.795 -15.585 1.00 . A A . 60 LYS HZ2 1 1
18 42575 1 1 60 LYS HZ3 H 4.862 8.679 -16.777 1.00 . A A . 60 LYS HZ3 1 1
18 42576 1 1 60 LYS N N 0.409 7.815 -16.909 1.00 . A A . 60 LYS N 1 1
18 42577 1 1 60 LYS NZ N 5.460 8.829 -15.940 1.00 . A A . 60 LYS NZ 1 1
18 42578 1 1 60 LYS O O 0.837 4.381 -16.822 1.00 . A A . 60 LYS O 1 1
18 42579 1 1 61 PHE C C -1.455 4.027 -14.990 1.00 . A A . 61 PHE C 1 1
18 42580 1 1 61 PHE CA C -0.209 4.524 -14.297 1.00 . A A . 61 PHE CA 1 1
18 42581 1 1 61 PHE CB C -0.497 4.874 -12.843 1.00 . A A . 61 PHE CB 1 1
18 42582 1 1 61 PHE CD1 C -2.128 3.162 -12.007 1.00 . A A . 61 PHE CD1 1 1
18 42583 1 1 61 PHE CD2 C 0.134 3.016 -11.272 1.00 . A A . 61 PHE CD2 1 1
18 42584 1 1 61 PHE CE1 C -2.447 2.045 -11.260 1.00 . A A . 61 PHE CE1 1 1
18 42585 1 1 61 PHE CE2 C -0.179 1.897 -10.522 1.00 . A A . 61 PHE CE2 1 1
18 42586 1 1 61 PHE CG C -0.837 3.662 -12.021 1.00 . A A . 61 PHE CG 1 1
18 42587 1 1 61 PHE CZ C -1.471 1.412 -10.516 1.00 . A A . 61 PHE CZ 1 1
18 42588 1 1 61 PHE H H 0.331 6.532 -14.630 1.00 . A A . 61 PHE H 1 1
18 42589 1 1 61 PHE HA H 0.525 3.731 -14.326 1.00 . A A . 61 PHE HA 1 1
18 42590 1 1 61 PHE HB2 H 0.378 5.348 -12.410 1.00 . A A . 61 PHE HB2 1 1
18 42591 1 1 61 PHE HB3 H -1.332 5.554 -12.801 1.00 . A A . 61 PHE HB3 1 1
18 42592 1 1 61 PHE HD1 H -2.893 3.656 -12.588 1.00 . A A . 61 PHE HD1 1 1
18 42593 1 1 61 PHE HD2 H 1.146 3.396 -11.274 1.00 . A A . 61 PHE HD2 1 1
18 42594 1 1 61 PHE HE1 H -3.457 1.665 -11.258 1.00 . A A . 61 PHE HE1 1 1
18 42595 1 1 61 PHE HE2 H 0.586 1.404 -9.941 1.00 . A A . 61 PHE HE2 1 1
18 42596 1 1 61 PHE HZ H -1.719 0.538 -9.929 1.00 . A A . 61 PHE HZ 1 1
18 42597 1 1 61 PHE N N 0.337 5.645 -15.032 1.00 . A A . 61 PHE N 1 1
18 42598 1 1 61 PHE O O -1.855 2.883 -14.802 1.00 . A A . 61 PHE O 1 1
18 42599 1 1 62 ALA C C -2.774 3.158 -17.390 1.00 . A A . 62 ALA C 1 1
18 42600 1 1 62 ALA CA C -3.180 4.428 -16.632 1.00 . A A . 62 ALA CA 1 1
18 42601 1 1 62 ALA CB C -3.627 5.524 -17.590 1.00 . A A . 62 ALA CB 1 1
18 42602 1 1 62 ALA H H -1.655 5.756 -16.017 1.00 . A A . 62 ALA H 1 1
18 42603 1 1 62 ALA HA H -3.985 4.204 -15.950 1.00 . A A . 62 ALA HA 1 1
18 42604 1 1 62 ALA HB1 H -2.898 6.324 -17.587 1.00 . A A . 62 ALA HB1 1 1
18 42605 1 1 62 ALA HB2 H -4.584 5.912 -17.272 1.00 . A A . 62 ALA HB2 1 1
18 42606 1 1 62 ALA HB3 H -3.713 5.122 -18.589 1.00 . A A . 62 ALA HB3 1 1
18 42607 1 1 62 ALA N N -2.035 4.863 -15.860 1.00 . A A . 62 ALA N 1 1
18 42608 1 1 62 ALA O O -3.606 2.340 -17.777 1.00 . A A . 62 ALA O 1 1
18 42609 1 1 63 GLU C C -1.009 0.618 -17.342 1.00 . A A . 63 GLU C 1 1
18 42610 1 1 63 GLU CA C -0.825 1.869 -18.188 1.00 . A A . 63 GLU CA 1 1
18 42611 1 1 63 GLU CB C 0.666 2.165 -18.381 1.00 . A A . 63 GLU CB 1 1
18 42612 1 1 63 GLU CD C 1.886 1.897 -20.579 1.00 . A A . 63 GLU CD 1 1
18 42613 1 1 63 GLU CG C 1.364 1.208 -19.334 1.00 . A A . 63 GLU CG 1 1
18 42614 1 1 63 GLU H H -0.864 3.703 -17.176 1.00 . A A . 63 GLU H 1 1
18 42615 1 1 63 GLU HA H -1.290 1.710 -19.144 1.00 . A A . 63 GLU HA 1 1
18 42616 1 1 63 GLU HB2 H 0.773 3.176 -18.768 1.00 . A A . 63 GLU HB2 1 1
18 42617 1 1 63 GLU HB3 H 1.159 2.109 -17.415 1.00 . A A . 63 GLU HB3 1 1
18 42618 1 1 63 GLU HG2 H 2.195 0.750 -18.819 1.00 . A A . 63 GLU HG2 1 1
18 42619 1 1 63 GLU HG3 H 0.662 0.441 -19.633 1.00 . A A . 63 GLU HG3 1 1
18 42620 1 1 63 GLU N N -1.450 3.014 -17.542 1.00 . A A . 63 GLU N 1 1
18 42621 1 1 63 GLU O O -0.818 -0.507 -17.813 1.00 . A A . 63 GLU O 1 1
18 42622 1 1 63 GLU OE1 O 1.066 2.455 -21.337 1.00 . A A . 63 GLU OE1 1 1
18 42623 1 1 63 GLU OE2 O 3.116 1.879 -20.795 1.00 . A A . 63 GLU OE2 1 1
18 42624 1 1 64 SER C C -2.733 -1.201 -15.685 1.00 . A A . 64 SER C 1 1
18 42625 1 1 64 SER CA C -1.643 -0.268 -15.170 1.00 . A A . 64 SER CA 1 1
18 42626 1 1 64 SER CB C -2.041 0.285 -13.811 1.00 . A A . 64 SER CB 1 1
18 42627 1 1 64 SER H H -1.552 1.735 -15.785 1.00 . A A . 64 SER H 1 1
18 42628 1 1 64 SER HA H -0.725 -0.825 -15.068 1.00 . A A . 64 SER HA 1 1
18 42629 1 1 64 SER HB2 H -2.734 1.091 -13.955 1.00 . A A . 64 SER HB2 1 1
18 42630 1 1 64 SER HB3 H -2.510 -0.491 -13.228 1.00 . A A . 64 SER HB3 1 1
18 42631 1 1 64 SER HG H -0.651 1.621 -13.466 1.00 . A A . 64 SER HG 1 1
18 42632 1 1 64 SER N N -1.404 0.822 -16.092 1.00 . A A . 64 SER N 1 1
18 42633 1 1 64 SER O O -3.135 -2.124 -14.984 1.00 . A A . 64 SER O 1 1
18 42634 1 1 64 SER OG O -0.911 0.770 -13.107 1.00 . A A . 64 SER OG 1 1
18 42635 1 1 65 THR C C -3.827 -3.283 -17.279 1.00 . A A . 65 THR C 1 1
18 42636 1 1 65 THR CA C -4.220 -1.834 -17.500 1.00 . A A . 65 THR CA 1 1
18 42637 1 1 65 THR CB C -4.362 -1.551 -18.995 1.00 . A A . 65 THR CB 1 1
18 42638 1 1 65 THR CG2 C -5.213 -0.338 -19.293 1.00 . A A . 65 THR CG2 1 1
18 42639 1 1 65 THR H H -2.845 -0.232 -17.438 1.00 . A A . 65 THR H 1 1
18 42640 1 1 65 THR HA H -5.157 -1.639 -17.002 1.00 . A A . 65 THR HA 1 1
18 42641 1 1 65 THR HB H -4.821 -2.406 -19.471 1.00 . A A . 65 THR HB 1 1
18 42642 1 1 65 THR HG1 H -3.184 -1.314 -20.542 1.00 . A A . 65 THR HG1 1 1
18 42643 1 1 65 THR HG21 H -5.194 -0.138 -20.354 1.00 . A A . 65 THR HG21 1 1
18 42644 1 1 65 THR HG22 H -4.822 0.514 -18.759 1.00 . A A . 65 THR HG22 1 1
18 42645 1 1 65 THR HG23 H -6.229 -0.526 -18.979 1.00 . A A . 65 THR HG23 1 1
18 42646 1 1 65 THR N N -3.201 -0.975 -16.914 1.00 . A A . 65 THR N 1 1
18 42647 1 1 65 THR O O -4.663 -4.132 -16.969 1.00 . A A . 65 THR O 1 1
18 42648 1 1 65 THR OG1 O -3.092 -1.341 -19.587 1.00 . A A . 65 THR OG1 1 1
18 42649 1 1 66 GLU C C -1.857 -5.103 -15.682 1.00 . A A . 66 GLU C 1 1
18 42650 1 1 66 GLU CA C -2.001 -4.874 -17.174 1.00 . A A . 66 GLU CA 1 1
18 42651 1 1 66 GLU CB C -0.661 -5.059 -17.884 1.00 . A A . 66 GLU CB 1 1
18 42652 1 1 66 GLU CD C 0.888 -3.107 -18.293 1.00 . A A . 66 GLU CD 1 1
18 42653 1 1 66 GLU CG C 0.443 -4.184 -17.322 1.00 . A A . 66 GLU CG 1 1
18 42654 1 1 66 GLU H H -1.913 -2.808 -17.620 1.00 . A A . 66 GLU H 1 1
18 42655 1 1 66 GLU HA H -2.712 -5.583 -17.555 1.00 . A A . 66 GLU HA 1 1
18 42656 1 1 66 GLU HB2 H -0.357 -6.093 -17.788 1.00 . A A . 66 GLU HB2 1 1
18 42657 1 1 66 GLU HB3 H -0.786 -4.818 -18.932 1.00 . A A . 66 GLU HB3 1 1
18 42658 1 1 66 GLU HG2 H 0.077 -3.709 -16.426 1.00 . A A . 66 GLU HG2 1 1
18 42659 1 1 66 GLU HG3 H 1.292 -4.805 -17.081 1.00 . A A . 66 GLU HG3 1 1
18 42660 1 1 66 GLU N N -2.531 -3.542 -17.401 1.00 . A A . 66 GLU N 1 1
18 42661 1 1 66 GLU O O -2.001 -6.226 -15.200 1.00 . A A . 66 GLU O 1 1
18 42662 1 1 66 GLU OE1 O 0.809 -3.343 -19.517 1.00 . A A . 66 GLU OE1 1 1
18 42663 1 1 66 GLU OE2 O 1.316 -2.030 -17.828 1.00 . A A . 66 GLU OE2 1 1
18 42664 1 1 67 ILE C C -2.888 -4.368 -12.899 1.00 . A A . 67 ILE C 1 1
18 42665 1 1 67 ILE CA C -1.505 -4.126 -13.502 1.00 . A A . 67 ILE CA 1 1
18 42666 1 1 67 ILE CB C -0.879 -2.864 -12.877 1.00 . A A . 67 ILE CB 1 1
18 42667 1 1 67 ILE CD1 C 1.170 -1.355 -12.951 1.00 . A A . 67 ILE CD1 1 1
18 42668 1 1 67 ILE CG1 C 0.485 -2.581 -13.514 1.00 . A A . 67 ILE CG1 1 1
18 42669 1 1 67 ILE CG2 C -0.742 -3.026 -11.370 1.00 . A A . 67 ILE CG2 1 1
18 42670 1 1 67 ILE H H -1.538 -3.134 -15.378 1.00 . A A . 67 ILE H 1 1
18 42671 1 1 67 ILE HA H -0.875 -4.972 -13.274 1.00 . A A . 67 ILE HA 1 1
18 42672 1 1 67 ILE HB H -1.535 -2.033 -13.068 1.00 . A A . 67 ILE HB 1 1
18 42673 1 1 67 ILE HD11 H 1.505 -0.725 -13.762 1.00 . A A . 67 ILE HD11 1 1
18 42674 1 1 67 ILE HD12 H 2.021 -1.659 -12.358 1.00 . A A . 67 ILE HD12 1 1
18 42675 1 1 67 ILE HD13 H 0.476 -0.807 -12.333 1.00 . A A . 67 ILE HD13 1 1
18 42676 1 1 67 ILE HG12 H 1.137 -3.430 -13.347 1.00 . A A . 67 ILE HG12 1 1
18 42677 1 1 67 ILE HG13 H 0.353 -2.429 -14.580 1.00 . A A . 67 ILE HG13 1 1
18 42678 1 1 67 ILE HG21 H -0.844 -4.069 -11.108 1.00 . A A . 67 ILE HG21 1 1
18 42679 1 1 67 ILE HG22 H -1.515 -2.455 -10.876 1.00 . A A . 67 ILE HG22 1 1
18 42680 1 1 67 ILE HG23 H 0.227 -2.668 -11.054 1.00 . A A . 67 ILE HG23 1 1
18 42681 1 1 67 ILE N N -1.614 -4.024 -14.943 1.00 . A A . 67 ILE N 1 1
18 42682 1 1 67 ILE O O -3.012 -4.756 -11.739 1.00 . A A . 67 ILE O 1 1
18 42683 1 1 68 SER C C -5.560 -5.833 -13.029 1.00 . A A . 68 SER C 1 1
18 42684 1 1 68 SER CA C -5.299 -4.350 -13.265 1.00 . A A . 68 SER CA 1 1
18 42685 1 1 68 SER CB C -6.284 -3.799 -14.300 1.00 . A A . 68 SER CB 1 1
18 42686 1 1 68 SER H H -3.766 -3.848 -14.634 1.00 . A A . 68 SER H 1 1
18 42687 1 1 68 SER HA H -5.430 -3.821 -12.333 1.00 . A A . 68 SER HA 1 1
18 42688 1 1 68 SER HB2 H -5.734 -3.314 -15.093 1.00 . A A . 68 SER HB2 1 1
18 42689 1 1 68 SER HB3 H -6.867 -4.610 -14.711 1.00 . A A . 68 SER HB3 1 1
18 42690 1 1 68 SER HG H -7.634 -2.384 -14.404 1.00 . A A . 68 SER HG 1 1
18 42691 1 1 68 SER N N -3.928 -4.146 -13.710 1.00 . A A . 68 SER N 1 1
18 42692 1 1 68 SER O O -6.420 -6.204 -12.230 1.00 . A A . 68 SER O 1 1
18 42693 1 1 68 SER OG O -7.164 -2.856 -13.714 1.00 . A A . 68 SER OG 1 1
18 42694 1 1 69 GLU C C -3.873 -8.658 -12.631 1.00 . A A . 69 GLU C 1 1
18 42695 1 1 69 GLU CA C -4.940 -8.122 -13.575 1.00 . A A . 69 GLU CA 1 1
18 42696 1 1 69 GLU CB C -4.855 -8.835 -14.930 1.00 . A A . 69 GLU CB 1 1
18 42697 1 1 69 GLU CD C -3.993 -8.808 -17.305 1.00 . A A . 69 GLU CD 1 1
18 42698 1 1 69 GLU CG C -3.961 -8.140 -15.944 1.00 . A A . 69 GLU CG 1 1
18 42699 1 1 69 GLU H H -4.125 -6.322 -14.333 1.00 . A A . 69 GLU H 1 1
18 42700 1 1 69 GLU HA H -5.907 -8.310 -13.143 1.00 . A A . 69 GLU HA 1 1
18 42701 1 1 69 GLU HB2 H -4.473 -9.833 -14.773 1.00 . A A . 69 GLU HB2 1 1
18 42702 1 1 69 GLU HB3 H -5.849 -8.904 -15.348 1.00 . A A . 69 GLU HB3 1 1
18 42703 1 1 69 GLU HG2 H -4.293 -7.120 -16.053 1.00 . A A . 69 GLU HG2 1 1
18 42704 1 1 69 GLU HG3 H -2.946 -8.152 -15.576 1.00 . A A . 69 GLU HG3 1 1
18 42705 1 1 69 GLU N N -4.800 -6.679 -13.722 1.00 . A A . 69 GLU N 1 1
18 42706 1 1 69 GLU O O -4.131 -9.564 -11.837 1.00 . A A . 69 GLU O 1 1
18 42707 1 1 69 GLU OE1 O -3.321 -9.849 -17.470 1.00 . A A . 69 GLU OE1 1 1
18 42708 1 1 69 GLU OE2 O -4.687 -8.290 -18.203 1.00 . A A . 69 GLU OE2 1 1
18 42709 1 1 70 LEU C C -1.982 -8.442 -10.382 1.00 . A A . 70 LEU C 1 1
18 42710 1 1 70 LEU CA C -1.570 -8.496 -11.851 1.00 . A A . 70 LEU CA 1 1
18 42711 1 1 70 LEU CB C -0.355 -7.593 -12.072 1.00 . A A . 70 LEU CB 1 1
18 42712 1 1 70 LEU CD1 C 0.921 -7.636 -14.228 1.00 . A A . 70 LEU CD1 1 1
18 42713 1 1 70 LEU CD2 C 2.111 -8.076 -12.068 1.00 . A A . 70 LEU CD2 1 1
18 42714 1 1 70 LEU CG C 0.804 -8.238 -12.836 1.00 . A A . 70 LEU CG 1 1
18 42715 1 1 70 LEU H H -2.536 -7.358 -13.362 1.00 . A A . 70 LEU H 1 1
18 42716 1 1 70 LEU HA H -1.308 -9.512 -12.105 1.00 . A A . 70 LEU HA 1 1
18 42717 1 1 70 LEU HB2 H -0.682 -6.720 -12.623 1.00 . A A . 70 LEU HB2 1 1
18 42718 1 1 70 LEU HB3 H 0.014 -7.277 -11.102 1.00 . A A . 70 LEU HB3 1 1
18 42719 1 1 70 LEU HD11 H 0.040 -7.047 -14.443 1.00 . A A . 70 LEU HD11 1 1
18 42720 1 1 70 LEU HD12 H 1.010 -8.428 -14.955 1.00 . A A . 70 LEU HD12 1 1
18 42721 1 1 70 LEU HD13 H 1.795 -7.005 -14.275 1.00 . A A . 70 LEU HD13 1 1
18 42722 1 1 70 LEU HD21 H 2.918 -7.887 -12.761 1.00 . A A . 70 LEU HD21 1 1
18 42723 1 1 70 LEU HD22 H 2.317 -8.980 -11.514 1.00 . A A . 70 LEU HD22 1 1
18 42724 1 1 70 LEU HD23 H 2.024 -7.246 -11.381 1.00 . A A . 70 LEU HD23 1 1
18 42725 1 1 70 LEU HG H 0.608 -9.295 -12.947 1.00 . A A . 70 LEU HG 1 1
18 42726 1 1 70 LEU N N -2.676 -8.083 -12.712 1.00 . A A . 70 LEU N 1 1
18 42727 1 1 70 LEU O O -1.572 -9.274 -9.580 1.00 . A A . 70 LEU O 1 1
18 42728 1 1 71 SER C C -3.707 -8.573 -8.019 1.00 . A A . 71 SER C 1 1
18 42729 1 1 71 SER CA C -3.268 -7.264 -8.670 1.00 . A A . 71 SER CA 1 1
18 42730 1 1 71 SER CB C -4.432 -6.289 -8.639 1.00 . A A . 71 SER CB 1 1
18 42731 1 1 71 SER H H -3.086 -6.817 -10.734 1.00 . A A . 71 SER H 1 1
18 42732 1 1 71 SER HA H -2.453 -6.847 -8.096 1.00 . A A . 71 SER HA 1 1
18 42733 1 1 71 SER HB2 H -4.444 -5.708 -9.549 1.00 . A A . 71 SER HB2 1 1
18 42734 1 1 71 SER HB3 H -5.347 -6.853 -8.555 1.00 . A A . 71 SER HB3 1 1
18 42735 1 1 71 SER HG H -4.069 -5.904 -6.750 1.00 . A A . 71 SER HG 1 1
18 42736 1 1 71 SER N N -2.797 -7.449 -10.043 1.00 . A A . 71 SER N 1 1
18 42737 1 1 71 SER O O -3.761 -8.673 -6.795 1.00 . A A . 71 SER O 1 1
18 42738 1 1 71 SER OG O -4.330 -5.409 -7.533 1.00 . A A . 71 SER OG 1 1
18 42739 1 1 72 HIS C C -3.309 -11.424 -7.393 1.00 . A A . 72 HIS C 1 1
18 42740 1 1 72 HIS CA C -4.408 -10.873 -8.294 1.00 . A A . 72 HIS CA 1 1
18 42741 1 1 72 HIS CB C -4.717 -11.857 -9.431 1.00 . A A . 72 HIS CB 1 1
18 42742 1 1 72 HIS CD2 C -2.519 -11.831 -10.814 1.00 . A A . 72 HIS CD2 1 1
18 42743 1 1 72 HIS CE1 C -2.059 -13.973 -10.723 1.00 . A A . 72 HIS CE1 1 1
18 42744 1 1 72 HIS CG C -3.499 -12.427 -10.093 1.00 . A A . 72 HIS CG 1 1
18 42745 1 1 72 HIS H H -3.926 -9.468 -9.791 1.00 . A A . 72 HIS H 1 1
18 42746 1 1 72 HIS HA H -5.299 -10.722 -7.703 1.00 . A A . 72 HIS HA 1 1
18 42747 1 1 72 HIS HB2 H -5.294 -12.683 -9.033 1.00 . A A . 72 HIS HB2 1 1
18 42748 1 1 72 HIS HB3 H -5.299 -11.345 -10.188 1.00 . A A . 72 HIS HB3 1 1
18 42749 1 1 72 HIS HD1 H -3.701 -14.468 -9.606 1.00 . A A . 72 HIS HD1 1 1
18 42750 1 1 72 HIS HD2 H -2.444 -10.780 -11.045 1.00 . A A . 72 HIS HD2 1 1
18 42751 1 1 72 HIS HE1 H -1.571 -14.926 -10.860 1.00 . A A . 72 HIS HE1 1 1
18 42752 1 1 72 HIS HE2 H -0.868 -12.692 -11.788 1.00 . A A . 72 HIS HE2 1 1
18 42753 1 1 72 HIS N N -4.002 -9.583 -8.827 1.00 . A A . 72 HIS N 1 1
18 42754 1 1 72 HIS ND1 N -3.181 -13.770 -10.055 1.00 . A A . 72 HIS ND1 1 1
18 42755 1 1 72 HIS NE2 N -1.638 -12.814 -11.193 1.00 . A A . 72 HIS NE2 1 1
18 42756 1 1 72 HIS O O -3.520 -12.378 -6.643 1.00 . A A . 72 HIS O 1 1
18 42757 1 1 73 ASN C C -0.866 -10.472 -5.390 1.00 . A A . 73 ASN C 1 1
18 42758 1 1 73 ASN CA C -0.982 -11.247 -6.708 1.00 . A A . 73 ASN CA 1 1
18 42759 1 1 73 ASN CB C 0.292 -11.073 -7.538 1.00 . A A . 73 ASN CB 1 1
18 42760 1 1 73 ASN CG C 0.548 -9.626 -7.906 1.00 . A A . 73 ASN CG 1 1
18 42761 1 1 73 ASN H H -2.017 -10.068 -8.121 1.00 . A A . 73 ASN H 1 1
18 42762 1 1 73 ASN HA H -1.109 -12.296 -6.484 1.00 . A A . 73 ASN HA 1 1
18 42763 1 1 73 ASN HB2 H 1.129 -11.432 -6.969 1.00 . A A . 73 ASN HB2 1 1
18 42764 1 1 73 ASN HB3 H 0.200 -11.649 -8.452 1.00 . A A . 73 ASN HB3 1 1
18 42765 1 1 73 ASN HD21 H 0.699 -10.110 -9.840 1.00 . A A . 73 ASN HD21 1 1
18 42766 1 1 73 ASN HD22 H 0.874 -8.421 -9.453 1.00 . A A . 73 ASN HD22 1 1
18 42767 1 1 73 ASN N N -2.125 -10.820 -7.492 1.00 . A A . 73 ASN N 1 1
18 42768 1 1 73 ASN ND2 N 0.732 -9.360 -9.195 1.00 . A A . 73 ASN ND2 1 1
18 42769 1 1 73 ASN O O -0.382 -11.004 -4.393 1.00 . A A . 73 ASN O 1 1
18 42770 1 1 73 ASN OD1 O 0.586 -8.752 -7.042 1.00 . A A . 73 ASN OD1 1 1
18 42771 1 1 74 PHE C C -2.468 -7.470 -4.097 1.00 . A A . 74 PHE C 1 1
18 42772 1 1 74 PHE CA C -1.239 -8.374 -4.202 1.00 . A A . 74 PHE CA 1 1
18 42773 1 1 74 PHE CB C 0.023 -7.514 -4.252 1.00 . A A . 74 PHE CB 1 1
18 42774 1 1 74 PHE CD1 C 1.730 -9.222 -3.584 1.00 . A A . 74 PHE CD1 1 1
18 42775 1 1 74 PHE CD2 C 1.550 -7.234 -2.283 1.00 . A A . 74 PHE CD2 1 1
18 42776 1 1 74 PHE CE1 C 2.742 -9.673 -2.762 1.00 . A A . 74 PHE CE1 1 1
18 42777 1 1 74 PHE CE2 C 2.562 -7.681 -1.455 1.00 . A A . 74 PHE CE2 1 1
18 42778 1 1 74 PHE CG C 1.123 -8.000 -3.354 1.00 . A A . 74 PHE CG 1 1
18 42779 1 1 74 PHE CZ C 3.159 -8.903 -1.697 1.00 . A A . 74 PHE CZ 1 1
18 42780 1 1 74 PHE H H -1.678 -8.841 -6.214 1.00 . A A . 74 PHE H 1 1
18 42781 1 1 74 PHE HA H -1.197 -9.016 -3.337 1.00 . A A . 74 PHE HA 1 1
18 42782 1 1 74 PHE HB2 H 0.404 -7.507 -5.265 1.00 . A A . 74 PHE HB2 1 1
18 42783 1 1 74 PHE HB3 H -0.228 -6.504 -3.958 1.00 . A A . 74 PHE HB3 1 1
18 42784 1 1 74 PHE HD1 H 1.407 -9.825 -4.419 1.00 . A A . 74 PHE HD1 1 1
18 42785 1 1 74 PHE HD2 H 1.082 -6.279 -2.093 1.00 . A A . 74 PHE HD2 1 1
18 42786 1 1 74 PHE HE1 H 3.203 -10.629 -2.951 1.00 . A A . 74 PHE HE1 1 1
18 42787 1 1 74 PHE HE2 H 2.888 -7.075 -0.622 1.00 . A A . 74 PHE HE2 1 1
18 42788 1 1 74 PHE HZ H 3.952 -9.255 -1.054 1.00 . A A . 74 PHE HZ 1 1
18 42789 1 1 74 PHE N N -1.306 -9.214 -5.394 1.00 . A A . 74 PHE N 1 1
18 42790 1 1 74 PHE O O -3.089 -7.142 -5.107 1.00 . A A . 74 PHE O 1 1
18 42791 1 1 75 VAL C C -3.578 -4.965 -1.846 1.00 . A A . 75 VAL C 1 1
18 42792 1 1 75 VAL CA C -3.965 -6.181 -2.680 1.00 . A A . 75 VAL CA 1 1
18 42793 1 1 75 VAL CB C -5.127 -6.921 -1.991 1.00 . A A . 75 VAL CB 1 1
18 42794 1 1 75 VAL CG1 C -4.698 -7.439 -0.626 1.00 . A A . 75 VAL CG1 1 1
18 42795 1 1 75 VAL CG2 C -6.340 -6.014 -1.866 1.00 . A A . 75 VAL CG2 1 1
18 42796 1 1 75 VAL H H -2.275 -7.337 -2.096 1.00 . A A . 75 VAL H 1 1
18 42797 1 1 75 VAL HA H -4.301 -5.853 -3.652 1.00 . A A . 75 VAL HA 1 1
18 42798 1 1 75 VAL HB H -5.399 -7.770 -2.601 1.00 . A A . 75 VAL HB 1 1
18 42799 1 1 75 VAL HG11 H -3.621 -7.496 -0.583 1.00 . A A . 75 VAL HG11 1 1
18 42800 1 1 75 VAL HG12 H -5.117 -8.423 -0.466 1.00 . A A . 75 VAL HG12 1 1
18 42801 1 1 75 VAL HG13 H -5.055 -6.769 0.142 1.00 . A A . 75 VAL HG13 1 1
18 42802 1 1 75 VAL HG21 H -6.254 -5.199 -2.571 1.00 . A A . 75 VAL HG21 1 1
18 42803 1 1 75 VAL HG22 H -6.392 -5.617 -0.864 1.00 . A A . 75 VAL HG22 1 1
18 42804 1 1 75 VAL HG23 H -7.236 -6.578 -2.078 1.00 . A A . 75 VAL HG23 1 1
18 42805 1 1 75 VAL N N -2.811 -7.056 -2.878 1.00 . A A . 75 VAL N 1 1
18 42806 1 1 75 VAL O O -3.123 -5.108 -0.718 1.00 . A A . 75 VAL O 1 1
18 42807 1 1 76 MET C C -4.570 -1.660 -1.398 1.00 . A A . 76 MET C 1 1
18 42808 1 1 76 MET CA C -3.364 -2.559 -1.677 1.00 . A A . 76 MET CA 1 1
18 42809 1 1 76 MET CB C -2.285 -1.785 -2.436 1.00 . A A . 76 MET CB 1 1
18 42810 1 1 76 MET CE C 0.681 -4.036 -3.973 1.00 . A A . 76 MET CE 1 1
18 42811 1 1 76 MET CG C -1.639 -2.563 -3.586 1.00 . A A . 76 MET CG 1 1
18 42812 1 1 76 MET H H -4.081 -3.689 -3.309 1.00 . A A . 76 MET H 1 1
18 42813 1 1 76 MET HA H -2.953 -2.871 -0.733 1.00 . A A . 76 MET HA 1 1
18 42814 1 1 76 MET HB2 H -2.723 -0.888 -2.834 1.00 . A A . 76 MET HB2 1 1
18 42815 1 1 76 MET HB3 H -1.513 -1.508 -1.742 1.00 . A A . 76 MET HB3 1 1
18 42816 1 1 76 MET HE1 H 0.487 -3.705 -4.983 1.00 . A A . 76 MET HE1 1 1
18 42817 1 1 76 MET HE2 H 1.132 -5.016 -3.994 1.00 . A A . 76 MET HE2 1 1
18 42818 1 1 76 MET HE3 H 1.352 -3.341 -3.489 1.00 . A A . 76 MET HE3 1 1
18 42819 1 1 76 MET HG2 H -2.398 -2.798 -4.316 1.00 . A A . 76 MET HG2 1 1
18 42820 1 1 76 MET HG3 H -0.888 -1.938 -4.041 1.00 . A A . 76 MET HG3 1 1
18 42821 1 1 76 MET N N -3.734 -3.765 -2.401 1.00 . A A . 76 MET N 1 1
18 42822 1 1 76 MET O O -5.725 -2.060 -1.591 1.00 . A A . 76 MET O 1 1
18 42823 1 1 76 MET SD S -0.861 -4.107 -3.064 1.00 . A A . 76 MET SD 1 1
18 42824 1 1 77 VAL C C -4.911 1.948 -0.841 1.00 . A A . 77 VAL C 1 1
18 42825 1 1 77 VAL CA C -5.339 0.503 -0.577 1.00 . A A . 77 VAL CA 1 1
18 42826 1 1 77 VAL CB C -5.731 0.345 0.909 1.00 . A A . 77 VAL CB 1 1
18 42827 1 1 77 VAL CG1 C -6.342 1.621 1.475 1.00 . A A . 77 VAL CG1 1 1
18 42828 1 1 77 VAL CG2 C -6.681 -0.827 1.069 1.00 . A A . 77 VAL CG2 1 1
18 42829 1 1 77 VAL H H -3.355 -0.199 -0.770 1.00 . A A . 77 VAL H 1 1
18 42830 1 1 77 VAL HA H -6.205 0.276 -1.178 1.00 . A A . 77 VAL HA 1 1
18 42831 1 1 77 VAL HB H -4.835 0.125 1.471 1.00 . A A . 77 VAL HB 1 1
18 42832 1 1 77 VAL HG11 H -5.556 2.244 1.885 1.00 . A A . 77 VAL HG11 1 1
18 42833 1 1 77 VAL HG12 H -7.045 1.369 2.256 1.00 . A A . 77 VAL HG12 1 1
18 42834 1 1 77 VAL HG13 H -6.853 2.156 0.689 1.00 . A A . 77 VAL HG13 1 1
18 42835 1 1 77 VAL HG21 H -6.697 -1.140 2.101 1.00 . A A . 77 VAL HG21 1 1
18 42836 1 1 77 VAL HG22 H -6.345 -1.647 0.447 1.00 . A A . 77 VAL HG22 1 1
18 42837 1 1 77 VAL HG23 H -7.671 -0.527 0.766 1.00 . A A . 77 VAL HG23 1 1
18 42838 1 1 77 VAL N N -4.290 -0.449 -0.917 1.00 . A A . 77 VAL N 1 1
18 42839 1 1 77 VAL O O -3.782 2.337 -0.544 1.00 . A A . 77 VAL O 1 1
18 42840 1 1 78 ASN C C -6.414 5.065 -0.837 1.00 . A A . 78 ASN C 1 1
18 42841 1 1 78 ASN CA C -5.561 4.139 -1.693 1.00 . A A . 78 ASN CA 1 1
18 42842 1 1 78 ASN CB C -5.828 4.436 -3.166 1.00 . A A . 78 ASN CB 1 1
18 42843 1 1 78 ASN CG C -4.904 5.503 -3.715 1.00 . A A . 78 ASN CG 1 1
18 42844 1 1 78 ASN H H -6.709 2.369 -1.609 1.00 . A A . 78 ASN H 1 1
18 42845 1 1 78 ASN HA H -4.526 4.328 -1.481 1.00 . A A . 78 ASN HA 1 1
18 42846 1 1 78 ASN HB2 H -5.690 3.535 -3.736 1.00 . A A . 78 ASN HB2 1 1
18 42847 1 1 78 ASN HB3 H -6.848 4.775 -3.279 1.00 . A A . 78 ASN HB3 1 1
18 42848 1 1 78 ASN HD21 H -3.346 4.637 -2.836 1.00 . A A . 78 ASN HD21 1 1
18 42849 1 1 78 ASN HD22 H -2.999 6.071 -3.742 1.00 . A A . 78 ASN HD22 1 1
18 42850 1 1 78 ASN N N -5.830 2.738 -1.397 1.00 . A A . 78 ASN N 1 1
18 42851 1 1 78 ASN ND2 N -3.621 5.393 -3.400 1.00 . A A . 78 ASN ND2 1 1
18 42852 1 1 78 ASN O O -7.637 5.103 -0.979 1.00 . A A . 78 ASN O 1 1
18 42853 1 1 78 ASN OD1 O -5.339 6.419 -4.411 1.00 . A A . 78 ASN OD1 1 1
18 42854 1 1 79 LEU C C -5.890 8.167 0.802 1.00 . A A . 79 LEU C 1 1
18 42855 1 1 79 LEU CA C -6.479 6.757 0.901 1.00 . A A . 79 LEU CA 1 1
18 42856 1 1 79 LEU CB C -6.462 6.273 2.352 1.00 . A A . 79 LEU CB 1 1
18 42857 1 1 79 LEU CD1 C -5.124 7.422 4.139 1.00 . A A . 79 LEU CD1 1 1
18 42858 1 1 79 LEU CD2 C -4.703 5.010 3.620 1.00 . A A . 79 LEU CD2 1 1
18 42859 1 1 79 LEU CG C -5.103 6.362 3.048 1.00 . A A . 79 LEU CG 1 1
18 42860 1 1 79 LEU H H -4.787 5.751 0.104 1.00 . A A . 79 LEU H 1 1
18 42861 1 1 79 LEU HA H -7.504 6.793 0.562 1.00 . A A . 79 LEU HA 1 1
18 42862 1 1 79 LEU HB2 H -7.171 6.862 2.914 1.00 . A A . 79 LEU HB2 1 1
18 42863 1 1 79 LEU HB3 H -6.784 5.243 2.369 1.00 . A A . 79 LEU HB3 1 1
18 42864 1 1 79 LEU HD11 H -4.210 7.997 4.100 1.00 . A A . 79 LEU HD11 1 1
18 42865 1 1 79 LEU HD12 H -5.208 6.944 5.104 1.00 . A A . 79 LEU HD12 1 1
18 42866 1 1 79 LEU HD13 H -5.968 8.079 3.988 1.00 . A A . 79 LEU HD13 1 1
18 42867 1 1 79 LEU HD21 H -3.674 5.046 3.945 1.00 . A A . 79 LEU HD21 1 1
18 42868 1 1 79 LEU HD22 H -4.814 4.251 2.860 1.00 . A A . 79 LEU HD22 1 1
18 42869 1 1 79 LEU HD23 H -5.338 4.773 4.461 1.00 . A A . 79 LEU HD23 1 1
18 42870 1 1 79 LEU HG H -4.361 6.650 2.321 1.00 . A A . 79 LEU HG 1 1
18 42871 1 1 79 LEU N N -5.765 5.822 0.040 1.00 . A A . 79 LEU N 1 1
18 42872 1 1 79 LEU O O -4.891 8.400 0.109 1.00 . A A . 79 LEU O 1 1
18 42873 1 1 80 GLU C C -6.566 11.204 2.764 1.00 . A A . 80 GLU C 1 1
18 42874 1 1 80 GLU CA C -6.100 10.498 1.494 1.00 . A A . 80 GLU CA 1 1
18 42875 1 1 80 GLU CB C -6.650 11.216 0.258 1.00 . A A . 80 GLU CB 1 1
18 42876 1 1 80 GLU CD C -6.162 11.025 -2.214 1.00 . A A . 80 GLU CD 1 1
18 42877 1 1 80 GLU CG C -5.621 11.396 -0.847 1.00 . A A . 80 GLU CG 1 1
18 42878 1 1 80 GLU H H -7.321 8.853 2.016 1.00 . A A . 80 GLU H 1 1
18 42879 1 1 80 GLU HA H -5.021 10.514 1.461 1.00 . A A . 80 GLU HA 1 1
18 42880 1 1 80 GLU HB2 H -7.476 10.637 -0.142 1.00 . A A . 80 GLU HB2 1 1
18 42881 1 1 80 GLU HB3 H -7.010 12.195 0.549 1.00 . A A . 80 GLU HB3 1 1
18 42882 1 1 80 GLU HG2 H -5.314 12.434 -0.868 1.00 . A A . 80 GLU HG2 1 1
18 42883 1 1 80 GLU HG3 H -4.765 10.768 -0.630 1.00 . A A . 80 GLU HG3 1 1
18 42884 1 1 80 GLU N N -6.531 9.105 1.495 1.00 . A A . 80 GLU N 1 1
18 42885 1 1 80 GLU O O -7.042 10.562 3.701 1.00 . A A . 80 GLU O 1 1
18 42886 1 1 80 GLU OE1 O -6.730 11.910 -2.888 1.00 . A A . 80 GLU OE1 1 1
18 42887 1 1 80 GLU OE2 O -6.017 9.850 -2.611 1.00 . A A . 80 GLU OE2 1 1
18 42888 1 1 81 ASP C C -8.201 12.897 4.467 1.00 . A A . 81 ASP C 1 1
18 42889 1 1 81 ASP CA C -6.831 13.325 3.948 1.00 . A A . 81 ASP CA 1 1
18 42890 1 1 81 ASP CB C -6.856 14.810 3.583 1.00 . A A . 81 ASP CB 1 1
18 42891 1 1 81 ASP CG C -7.757 15.099 2.399 1.00 . A A . 81 ASP CG 1 1
18 42892 1 1 81 ASP H H -6.037 12.981 2.015 1.00 . A A . 81 ASP H 1 1
18 42893 1 1 81 ASP HA H -6.101 13.169 4.729 1.00 . A A . 81 ASP HA 1 1
18 42894 1 1 81 ASP HB2 H -7.213 15.377 4.429 1.00 . A A . 81 ASP HB2 1 1
18 42895 1 1 81 ASP HB3 H -5.854 15.130 3.336 1.00 . A A . 81 ASP HB3 1 1
18 42896 1 1 81 ASP N N -6.425 12.528 2.791 1.00 . A A . 81 ASP N 1 1
18 42897 1 1 81 ASP O O -8.484 13.003 5.659 1.00 . A A . 81 ASP O 1 1
18 42898 1 1 81 ASP OD1 O -8.991 15.141 2.589 1.00 . A A . 81 ASP OD1 1 1
18 42899 1 1 81 ASP OD2 O -7.230 15.283 1.282 1.00 . A A . 81 ASP OD2 1 1
18 42900 1 1 82 GLU C C -10.313 10.879 5.014 1.00 . A A . 82 GLU C 1 1
18 42901 1 1 82 GLU CA C -10.386 11.961 3.937 1.00 . A A . 82 GLU CA 1 1
18 42902 1 1 82 GLU CB C -11.129 11.430 2.709 1.00 . A A . 82 GLU CB 1 1
18 42903 1 1 82 GLU CD C -11.901 13.309 1.207 1.00 . A A . 82 GLU CD 1 1
18 42904 1 1 82 GLU CG C -12.293 12.309 2.277 1.00 . A A . 82 GLU CG 1 1
18 42905 1 1 82 GLU H H -8.766 12.344 2.629 1.00 . A A . 82 GLU H 1 1
18 42906 1 1 82 GLU HA H -10.921 12.810 4.334 1.00 . A A . 82 GLU HA 1 1
18 42907 1 1 82 GLU HB2 H -10.435 11.360 1.886 1.00 . A A . 82 GLU HB2 1 1
18 42908 1 1 82 GLU HB3 H -11.514 10.445 2.929 1.00 . A A . 82 GLU HB3 1 1
18 42909 1 1 82 GLU HG2 H -13.077 11.678 1.888 1.00 . A A . 82 GLU HG2 1 1
18 42910 1 1 82 GLU HG3 H -12.658 12.848 3.139 1.00 . A A . 82 GLU HG3 1 1
18 42911 1 1 82 GLU N N -9.048 12.408 3.565 1.00 . A A . 82 GLU N 1 1
18 42912 1 1 82 GLU O O -11.196 10.774 5.864 1.00 . A A . 82 GLU O 1 1
18 42913 1 1 82 GLU OE1 O -11.786 12.905 0.032 1.00 . A A . 82 GLU OE1 1 1
18 42914 1 1 82 GLU OE2 O -11.707 14.496 1.547 1.00 . A A . 82 GLU OE2 1 1
18 42915 1 1 83 GLU C C -8.205 9.497 7.116 1.00 . A A . 83 GLU C 1 1
18 42916 1 1 83 GLU CA C -9.053 9.013 5.942 1.00 . A A . 83 GLU CA 1 1
18 42917 1 1 83 GLU CB C -8.385 7.807 5.275 1.00 . A A . 83 GLU CB 1 1
18 42918 1 1 83 GLU CD C -9.263 5.633 4.333 1.00 . A A . 83 GLU CD 1 1
18 42919 1 1 83 GLU CG C -9.078 6.487 5.574 1.00 . A A . 83 GLU CG 1 1
18 42920 1 1 83 GLU H H -8.577 10.220 4.271 1.00 . A A . 83 GLU H 1 1
18 42921 1 1 83 GLU HA H -10.023 8.718 6.312 1.00 . A A . 83 GLU HA 1 1
18 42922 1 1 83 GLU HB2 H -8.388 7.957 4.205 1.00 . A A . 83 GLU HB2 1 1
18 42923 1 1 83 GLU HB3 H -7.363 7.739 5.618 1.00 . A A . 83 GLU HB3 1 1
18 42924 1 1 83 GLU HG2 H -8.478 5.934 6.285 1.00 . A A . 83 GLU HG2 1 1
18 42925 1 1 83 GLU HG3 H -10.049 6.694 6.000 1.00 . A A . 83 GLU HG3 1 1
18 42926 1 1 83 GLU N N -9.248 10.083 4.970 1.00 . A A . 83 GLU N 1 1
18 42927 1 1 83 GLU O O -8.675 9.561 8.250 1.00 . A A . 83 GLU O 1 1
18 42928 1 1 83 GLU OE1 O -10.055 6.031 3.454 1.00 . A A . 83 GLU OE1 1 1
18 42929 1 1 83 GLU OE2 O -8.617 4.568 4.244 1.00 . A A . 83 GLU OE2 1 1
18 42930 1 1 84 GLU C C -5.814 9.263 8.935 1.00 . A A . 84 GLU C 1 1
18 42931 1 1 84 GLU CA C -6.036 10.322 7.857 1.00 . A A . 84 GLU CA 1 1
18 42932 1 1 84 GLU CB C -6.578 11.604 8.491 1.00 . A A . 84 GLU CB 1 1
18 42933 1 1 84 GLU CD C -6.428 14.123 8.593 1.00 . A A . 84 GLU CD 1 1
18 42934 1 1 84 GLU CG C -6.101 12.872 7.802 1.00 . A A . 84 GLU CG 1 1
18 42935 1 1 84 GLU H H -6.637 9.768 5.904 1.00 . A A . 84 GLU H 1 1
18 42936 1 1 84 GLU HA H -5.091 10.538 7.383 1.00 . A A . 84 GLU HA 1 1
18 42937 1 1 84 GLU HB2 H -7.658 11.584 8.452 1.00 . A A . 84 GLU HB2 1 1
18 42938 1 1 84 GLU HB3 H -6.265 11.642 9.524 1.00 . A A . 84 GLU HB3 1 1
18 42939 1 1 84 GLU HG2 H -5.030 12.816 7.674 1.00 . A A . 84 GLU HG2 1 1
18 42940 1 1 84 GLU HG3 H -6.575 12.941 6.834 1.00 . A A . 84 GLU HG3 1 1
18 42941 1 1 84 GLU N N -6.952 9.839 6.829 1.00 . A A . 84 GLU N 1 1
18 42942 1 1 84 GLU O O -6.424 9.317 10.004 1.00 . A A . 84 GLU O 1 1
18 42943 1 1 84 GLU OE1 O -7.408 14.097 9.368 1.00 . A A . 84 GLU OE1 1 1
18 42944 1 1 84 GLU OE2 O -5.706 15.130 8.437 1.00 . A A . 84 GLU OE2 1 1
18 42945 1 1 85 PRO C C -4.162 7.759 10.974 1.00 . A A . 85 PRO C 1 1
18 42946 1 1 85 PRO CA C -4.627 7.214 9.627 1.00 . A A . 85 PRO CA 1 1
18 42947 1 1 85 PRO CB C -3.499 6.432 8.949 1.00 . A A . 85 PRO CB 1 1
18 42948 1 1 85 PRO CD C -4.156 8.147 7.424 1.00 . A A . 85 PRO CD 1 1
18 42949 1 1 85 PRO CG C -3.643 6.736 7.497 1.00 . A A . 85 PRO CG 1 1
18 42950 1 1 85 PRO HA H -5.480 6.567 9.778 1.00 . A A . 85 PRO HA 1 1
18 42951 1 1 85 PRO HB2 H -2.543 6.770 9.331 1.00 . A A . 85 PRO HB2 1 1
18 42952 1 1 85 PRO HB3 H -3.623 5.373 9.144 1.00 . A A . 85 PRO HB3 1 1
18 42953 1 1 85 PRO HD2 H -3.333 8.849 7.400 1.00 . A A . 85 PRO HD2 1 1
18 42954 1 1 85 PRO HD3 H -4.794 8.274 6.558 1.00 . A A . 85 PRO HD3 1 1
18 42955 1 1 85 PRO HG2 H -2.680 6.661 7.009 1.00 . A A . 85 PRO HG2 1 1
18 42956 1 1 85 PRO HG3 H -4.353 6.055 7.046 1.00 . A A . 85 PRO HG3 1 1
18 42957 1 1 85 PRO N N -4.930 8.285 8.671 1.00 . A A . 85 PRO N 1 1
18 42958 1 1 85 PRO O O -4.342 7.120 12.011 1.00 . A A . 85 PRO O 1 1
18 42959 1 1 86 LYS C C -1.951 8.770 12.801 1.00 . A A . 86 LYS C 1 1
18 42960 1 1 86 LYS CA C -3.073 9.587 12.164 1.00 . A A . 86 LYS CA 1 1
18 42961 1 1 86 LYS CB C -4.214 9.776 13.167 1.00 . A A . 86 LYS CB 1 1
18 42962 1 1 86 LYS CD C -5.206 11.782 14.316 1.00 . A A . 86 LYS CD 1 1
18 42963 1 1 86 LYS CE C -6.075 11.312 15.471 1.00 . A A . 86 LYS CE 1 1
18 42964 1 1 86 LYS CG C -3.972 10.908 14.154 1.00 . A A . 86 LYS CG 1 1
18 42965 1 1 86 LYS H H -3.453 9.406 10.090 1.00 . A A . 86 LYS H 1 1
18 42966 1 1 86 LYS HA H -2.684 10.557 11.893 1.00 . A A . 86 LYS HA 1 1
18 42967 1 1 86 LYS HB2 H -5.126 9.989 12.620 1.00 . A A . 86 LYS HB2 1 1
18 42968 1 1 86 LYS HB3 H -4.341 8.857 13.728 1.00 . A A . 86 LYS HB3 1 1
18 42969 1 1 86 LYS HD2 H -4.892 12.797 14.505 1.00 . A A . 86 LYS HD2 1 1
18 42970 1 1 86 LYS HD3 H -5.783 11.746 13.403 1.00 . A A . 86 LYS HD3 1 1
18 42971 1 1 86 LYS HE2 H -5.435 10.965 16.268 1.00 . A A . 86 LYS HE2 1 1
18 42972 1 1 86 LYS HE3 H -6.667 12.144 15.821 1.00 . A A . 86 LYS HE3 1 1
18 42973 1 1 86 LYS HG2 H -3.716 10.486 15.114 1.00 . A A . 86 LYS HG2 1 1
18 42974 1 1 86 LYS HG3 H -3.155 11.515 13.795 1.00 . A A . 86 LYS HG3 1 1
18 42975 1 1 86 LYS HZ1 H -7.903 10.591 14.760 1.00 . A A . 86 LYS HZ1 1 1
18 42976 1 1 86 LYS HZ2 H -7.141 9.559 15.866 1.00 . A A . 86 LYS HZ2 1 1
18 42977 1 1 86 LYS HZ3 H -6.570 9.669 14.277 1.00 . A A . 86 LYS HZ3 1 1
18 42978 1 1 86 LYS N N -3.564 8.947 10.949 1.00 . A A . 86 LYS N 1 1
18 42979 1 1 86 LYS NZ N -6.986 10.206 15.066 1.00 . A A . 86 LYS NZ 1 1
18 42980 1 1 86 LYS O O -1.896 8.618 14.021 1.00 . A A . 86 LYS O 1 1
18 42981 1 1 87 ASP C C 1.043 7.136 11.325 1.00 . A A . 87 ASP C 1 1
18 42982 1 1 87 ASP CA C 0.065 7.452 12.454 1.00 . A A . 87 ASP CA 1 1
18 42983 1 1 87 ASP CB C -0.444 6.156 13.088 1.00 . A A . 87 ASP CB 1 1
18 42984 1 1 87 ASP CG C 0.084 5.957 14.496 1.00 . A A . 87 ASP CG 1 1
18 42985 1 1 87 ASP H H -1.149 8.405 11.005 1.00 . A A . 87 ASP H 1 1
18 42986 1 1 87 ASP HA H 0.579 8.032 13.206 1.00 . A A . 87 ASP HA 1 1
18 42987 1 1 87 ASP HB2 H -1.526 6.182 13.130 1.00 . A A . 87 ASP HB2 1 1
18 42988 1 1 87 ASP HB3 H -0.127 5.314 12.482 1.00 . A A . 87 ASP HB3 1 1
18 42989 1 1 87 ASP N N -1.056 8.249 11.968 1.00 . A A . 87 ASP N 1 1
18 42990 1 1 87 ASP O O 0.971 7.722 10.244 1.00 . A A . 87 ASP O 1 1
18 42991 1 1 87 ASP OD1 O -0.200 6.812 15.361 1.00 . A A . 87 ASP OD1 1 1
18 42992 1 1 87 ASP OD2 O 0.781 4.948 14.732 1.00 . A A . 87 ASP OD2 1 1
18 42993 1 1 88 GLU C C 2.296 5.149 9.385 1.00 . A A . 88 GLU C 1 1
18 42994 1 1 88 GLU CA C 2.951 5.805 10.597 1.00 . A A . 88 GLU CA 1 1
18 42995 1 1 88 GLU CB C 3.963 4.844 11.226 1.00 . A A . 88 GLU CB 1 1
18 42996 1 1 88 GLU CD C 6.095 6.122 10.767 1.00 . A A . 88 GLU CD 1 1
18 42997 1 1 88 GLU CG C 5.174 5.541 11.824 1.00 . A A . 88 GLU CG 1 1
18 42998 1 1 88 GLU H H 1.959 5.776 12.468 1.00 . A A . 88 GLU H 1 1
18 42999 1 1 88 GLU HA H 3.470 6.695 10.273 1.00 . A A . 88 GLU HA 1 1
18 43000 1 1 88 GLU HB2 H 3.472 4.285 12.010 1.00 . A A . 88 GLU HB2 1 1
18 43001 1 1 88 GLU HB3 H 4.308 4.157 10.467 1.00 . A A . 88 GLU HB3 1 1
18 43002 1 1 88 GLU HG2 H 4.833 6.342 12.461 1.00 . A A . 88 GLU HG2 1 1
18 43003 1 1 88 GLU HG3 H 5.730 4.825 12.412 1.00 . A A . 88 GLU HG3 1 1
18 43004 1 1 88 GLU N N 1.955 6.206 11.586 1.00 . A A . 88 GLU N 1 1
18 43005 1 1 88 GLU O O 2.928 4.985 8.341 1.00 . A A . 88 GLU O 1 1
18 43006 1 1 88 GLU OE1 O 5.685 6.182 9.589 1.00 . A A . 88 GLU OE1 1 1
18 43007 1 1 88 GLU OE2 O 7.227 6.516 11.120 1.00 . A A . 88 GLU OE2 1 1
18 43008 1 1 89 ASP C C 0.311 4.969 7.159 1.00 . A A . 89 ASP C 1 1
18 43009 1 1 89 ASP CA C 0.293 4.126 8.439 1.00 . A A . 89 ASP CA 1 1
18 43010 1 1 89 ASP CB C -1.151 3.841 8.867 1.00 . A A . 89 ASP CB 1 1
18 43011 1 1 89 ASP CG C -1.587 2.421 8.544 1.00 . A A . 89 ASP CG 1 1
18 43012 1 1 89 ASP H H 0.573 4.919 10.379 1.00 . A A . 89 ASP H 1 1
18 43013 1 1 89 ASP HA H 0.781 3.187 8.232 1.00 . A A . 89 ASP HA 1 1
18 43014 1 1 89 ASP HB2 H -1.237 3.987 9.938 1.00 . A A . 89 ASP HB2 1 1
18 43015 1 1 89 ASP HB3 H -1.815 4.528 8.355 1.00 . A A . 89 ASP HB3 1 1
18 43016 1 1 89 ASP N N 1.027 4.769 9.524 1.00 . A A . 89 ASP N 1 1
18 43017 1 1 89 ASP O O -0.013 4.470 6.083 1.00 . A A . 89 ASP O 1 1
18 43018 1 1 89 ASP OD1 O -0.979 1.467 9.083 1.00 . A A . 89 ASP OD1 1 1
18 43019 1 1 89 ASP OD2 O -2.539 2.261 7.752 1.00 . A A . 89 ASP OD2 1 1
18 43020 1 1 90 PHE C C 2.167 7.643 5.864 1.00 . A A . 90 PHE C 1 1
18 43021 1 1 90 PHE CA C 0.745 7.127 6.110 1.00 . A A . 90 PHE CA 1 1
18 43022 1 1 90 PHE CB C -0.223 8.302 6.279 1.00 . A A . 90 PHE CB 1 1
18 43023 1 1 90 PHE CD1 C 1.224 10.159 7.151 1.00 . A A . 90 PHE CD1 1 1
18 43024 1 1 90 PHE CD2 C -0.505 9.311 8.560 1.00 . A A . 90 PHE CD2 1 1
18 43025 1 1 90 PHE CE1 C 1.589 11.059 8.135 1.00 . A A . 90 PHE CE1 1 1
18 43026 1 1 90 PHE CE2 C -0.146 10.212 9.546 1.00 . A A . 90 PHE CE2 1 1
18 43027 1 1 90 PHE CG C 0.175 9.275 7.353 1.00 . A A . 90 PHE CG 1 1
18 43028 1 1 90 PHE CZ C 0.901 11.086 9.334 1.00 . A A . 90 PHE CZ 1 1
18 43029 1 1 90 PHE H H 0.934 6.596 8.154 1.00 . A A . 90 PHE H 1 1
18 43030 1 1 90 PHE HA H 0.439 6.549 5.252 1.00 . A A . 90 PHE HA 1 1
18 43031 1 1 90 PHE HB2 H -0.282 8.847 5.347 1.00 . A A . 90 PHE HB2 1 1
18 43032 1 1 90 PHE HB3 H -1.205 7.913 6.531 1.00 . A A . 90 PHE HB3 1 1
18 43033 1 1 90 PHE HD1 H 1.761 10.139 6.215 1.00 . A A . 90 PHE HD1 1 1
18 43034 1 1 90 PHE HD2 H -1.324 8.628 8.727 1.00 . A A . 90 PHE HD2 1 1
18 43035 1 1 90 PHE HE1 H 2.408 11.742 7.965 1.00 . A A . 90 PHE HE1 1 1
18 43036 1 1 90 PHE HE2 H -0.685 10.232 10.481 1.00 . A A . 90 PHE HE2 1 1
18 43037 1 1 90 PHE HZ H 1.183 11.790 10.102 1.00 . A A . 90 PHE HZ 1 1
18 43038 1 1 90 PHE N N 0.690 6.243 7.274 1.00 . A A . 90 PHE N 1 1
18 43039 1 1 90 PHE O O 2.497 8.066 4.746 1.00 . A A . 90 PHE O 1 1
18 43040 1 1 91 SER C C 5.332 6.891 6.514 1.00 . A A . 91 SER C 1 1
18 43041 1 1 91 SER CA C 4.387 8.058 6.811 1.00 . A A . 91 SER CA 1 1
18 43042 1 1 91 SER CB C 4.810 8.751 8.108 1.00 . A A . 91 SER CB 1 1
18 43043 1 1 91 SER H H 2.679 7.251 7.761 1.00 . A A . 91 SER H 1 1
18 43044 1 1 91 SER HA H 4.446 8.768 5.999 1.00 . A A . 91 SER HA 1 1
18 43045 1 1 91 SER HB2 H 4.621 8.090 8.944 1.00 . A A . 91 SER HB2 1 1
18 43046 1 1 91 SER HB3 H 5.867 8.986 8.059 1.00 . A A . 91 SER HB3 1 1
18 43047 1 1 91 SER HG H 4.122 10.483 7.506 1.00 . A A . 91 SER HG 1 1
18 43048 1 1 91 SER N N 3.003 7.600 6.905 1.00 . A A . 91 SER N 1 1
18 43049 1 1 91 SER O O 4.941 5.728 6.602 1.00 . A A . 91 SER O 1 1
18 43050 1 1 91 SER OG O 4.085 9.951 8.304 1.00 . A A . 91 SER OG 1 1
18 43051 1 1 92 PRO C C 8.620 6.009 6.936 1.00 . A A . 92 PRO C 1 1
18 43052 1 1 92 PRO CA C 7.597 6.204 5.808 1.00 . A A . 92 PRO CA 1 1
18 43053 1 1 92 PRO CB C 8.233 6.865 4.586 1.00 . A A . 92 PRO CB 1 1
18 43054 1 1 92 PRO CD C 7.148 8.539 5.978 1.00 . A A . 92 PRO CD 1 1
18 43055 1 1 92 PRO CG C 8.184 8.339 4.887 1.00 . A A . 92 PRO CG 1 1
18 43056 1 1 92 PRO HA H 7.163 5.257 5.531 1.00 . A A . 92 PRO HA 1 1
18 43057 1 1 92 PRO HB2 H 9.252 6.514 4.470 1.00 . A A . 92 PRO HB2 1 1
18 43058 1 1 92 PRO HB3 H 7.658 6.623 3.704 1.00 . A A . 92 PRO HB3 1 1
18 43059 1 1 92 PRO HD2 H 7.619 8.873 6.890 1.00 . A A . 92 PRO HD2 1 1
18 43060 1 1 92 PRO HD3 H 6.392 9.239 5.664 1.00 . A A . 92 PRO HD3 1 1
18 43061 1 1 92 PRO HG2 H 9.151 8.672 5.230 1.00 . A A . 92 PRO HG2 1 1
18 43062 1 1 92 PRO HG3 H 7.900 8.883 4.003 1.00 . A A . 92 PRO HG3 1 1
18 43063 1 1 92 PRO N N 6.589 7.194 6.140 1.00 . A A . 92 PRO N 1 1
18 43064 1 1 92 PRO O O 8.310 5.409 7.965 1.00 . A A . 92 PRO O 1 1
18 43065 1 1 93 ASP C C 11.374 7.814 8.157 1.00 . A A . 93 ASP C 1 1
18 43066 1 1 93 ASP CA C 10.891 6.422 7.739 1.00 . A A . 93 ASP CA 1 1
18 43067 1 1 93 ASP CB C 12.059 5.599 7.183 1.00 . A A . 93 ASP CB 1 1
18 43068 1 1 93 ASP CG C 12.819 6.324 6.089 1.00 . A A . 93 ASP CG 1 1
18 43069 1 1 93 ASP H H 10.027 7.001 5.908 1.00 . A A . 93 ASP H 1 1
18 43070 1 1 93 ASP HA H 10.483 5.919 8.602 1.00 . A A . 93 ASP HA 1 1
18 43071 1 1 93 ASP HB2 H 12.750 5.376 7.988 1.00 . A A . 93 ASP HB2 1 1
18 43072 1 1 93 ASP HB3 H 11.673 4.671 6.771 1.00 . A A . 93 ASP HB3 1 1
18 43073 1 1 93 ASP N N 9.836 6.527 6.741 1.00 . A A . 93 ASP N 1 1
18 43074 1 1 93 ASP O O 12.197 7.951 9.061 1.00 . A A . 93 ASP O 1 1
18 43075 1 1 93 ASP OD1 O 13.454 7.356 6.392 1.00 . A A . 93 ASP OD1 1 1
18 43076 1 1 93 ASP OD2 O 12.780 5.859 4.931 1.00 . A A . 93 ASP OD2 1 1
18 43077 1 1 94 GLY C C 10.013 11.031 8.221 1.00 . A A . 94 GLY C 1 1
18 43078 1 1 94 GLY CA C 11.214 10.209 7.803 1.00 . A A . 94 GLY CA 1 1
18 43079 1 1 94 GLY H H 10.188 8.671 6.789 1.00 . A A . 94 GLY H 1 1
18 43080 1 1 94 GLY HA2 H 11.938 10.204 8.610 1.00 . A A . 94 GLY HA2 1 1
18 43081 1 1 94 GLY HA3 H 11.659 10.661 6.924 1.00 . A A . 94 GLY HA3 1 1
18 43082 1 1 94 GLY N N 10.844 8.843 7.493 1.00 . A A . 94 GLY N 1 1
18 43083 1 1 94 GLY O O 9.950 11.514 9.353 1.00 . A A . 94 GLY O 1 1
18 43084 1 1 95 GLY C C 7.321 12.774 6.494 1.00 . A A . 95 GLY C 1 1
18 43085 1 1 95 GLY CA C 7.850 11.929 7.642 1.00 . A A . 95 GLY CA 1 1
18 43086 1 1 95 GLY H H 9.139 10.758 6.435 1.00 . A A . 95 GLY H 1 1
18 43087 1 1 95 GLY HA2 H 7.076 11.233 7.939 1.00 . A A . 95 GLY HA2 1 1
18 43088 1 1 95 GLY HA3 H 8.074 12.584 8.478 1.00 . A A . 95 GLY HA3 1 1
18 43089 1 1 95 GLY N N 9.046 11.175 7.316 1.00 . A A . 95 GLY N 1 1
18 43090 1 1 95 GLY O O 7.239 13.996 6.615 1.00 . A A . 95 GLY O 1 1
18 43091 1 1 96 TYR C C 4.859 13.006 4.432 1.00 . A A . 96 TYR C 1 1
18 43092 1 1 96 TYR CA C 6.373 12.872 4.261 1.00 . A A . 96 TYR CA 1 1
18 43093 1 1 96 TYR CB C 6.737 12.218 2.922 1.00 . A A . 96 TYR CB 1 1
18 43094 1 1 96 TYR CD1 C 5.528 10.102 3.628 1.00 . A A . 96 TYR CD1 1 1
18 43095 1 1 96 TYR CD2 C 7.198 9.949 1.935 1.00 . A A . 96 TYR CD2 1 1
18 43096 1 1 96 TYR CE1 C 5.300 8.742 3.526 1.00 . A A . 96 TYR CE1 1 1
18 43097 1 1 96 TYR CE2 C 6.972 8.591 1.827 1.00 . A A . 96 TYR CE2 1 1
18 43098 1 1 96 TYR CG C 6.482 10.728 2.835 1.00 . A A . 96 TYR CG 1 1
18 43099 1 1 96 TYR CZ C 6.023 7.996 2.625 1.00 . A A . 96 TYR CZ 1 1
18 43100 1 1 96 TYR H H 6.988 11.158 5.351 1.00 . A A . 96 TYR H 1 1
18 43101 1 1 96 TYR HA H 6.801 13.867 4.290 1.00 . A A . 96 TYR HA 1 1
18 43102 1 1 96 TYR HB2 H 6.165 12.689 2.134 1.00 . A A . 96 TYR HB2 1 1
18 43103 1 1 96 TYR HB3 H 7.794 12.380 2.736 1.00 . A A . 96 TYR HB3 1 1
18 43104 1 1 96 TYR HD1 H 4.961 10.686 4.333 1.00 . A A . 96 TYR HD1 1 1
18 43105 1 1 96 TYR HD2 H 7.942 10.420 1.310 1.00 . A A . 96 TYR HD2 1 1
18 43106 1 1 96 TYR HE1 H 4.555 8.271 4.145 1.00 . A A . 96 TYR HE1 1 1
18 43107 1 1 96 TYR HE2 H 7.533 8.004 1.114 1.00 . A A . 96 TYR HE2 1 1
18 43108 1 1 96 TYR HH H 5.302 6.465 1.719 1.00 . A A . 96 TYR HH 1 1
18 43109 1 1 96 TYR N N 6.927 12.134 5.392 1.00 . A A . 96 TYR N 1 1
18 43110 1 1 96 TYR O O 4.354 12.843 5.542 1.00 . A A . 96 TYR O 1 1
18 43111 1 1 96 TYR OH O 5.795 6.646 2.522 1.00 . A A . 96 TYR OH 1 1
18 43112 1 1 97 ILE C C 1.922 13.266 2.138 1.00 . A A . 97 ILE C 1 1
18 43113 1 1 97 ILE CA C 2.684 13.485 3.486 1.00 . A A . 97 ILE CA 1 1
18 43114 1 1 97 ILE CB C 2.365 14.901 3.983 1.00 . A A . 97 ILE CB 1 1
18 43115 1 1 97 ILE CD1 C 2.267 17.186 2.878 1.00 . A A . 97 ILE CD1 1 1
18 43116 1 1 97 ILE CG1 C 3.053 15.914 3.075 1.00 . A A . 97 ILE CG1 1 1
18 43117 1 1 97 ILE CG2 C 2.816 15.079 5.423 1.00 . A A . 97 ILE CG2 1 1
18 43118 1 1 97 ILE H H 4.564 13.462 2.495 1.00 . A A . 97 ILE H 1 1
18 43119 1 1 97 ILE HA H 2.346 12.788 4.226 1.00 . A A . 97 ILE HA 1 1
18 43120 1 1 97 ILE HB H 1.297 15.050 3.940 1.00 . A A . 97 ILE HB 1 1
18 43121 1 1 97 ILE HD11 H 2.680 17.965 3.499 1.00 . A A . 97 ILE HD11 1 1
18 43122 1 1 97 ILE HD12 H 1.236 17.015 3.150 1.00 . A A . 97 ILE HD12 1 1
18 43123 1 1 97 ILE HD13 H 2.322 17.482 1.839 1.00 . A A . 97 ILE HD13 1 1
18 43124 1 1 97 ILE HG12 H 4.009 16.171 3.506 1.00 . A A . 97 ILE HG12 1 1
18 43125 1 1 97 ILE HG13 H 3.208 15.465 2.099 1.00 . A A . 97 ILE HG13 1 1
18 43126 1 1 97 ILE HG21 H 3.894 15.027 5.471 1.00 . A A . 97 ILE HG21 1 1
18 43127 1 1 97 ILE HG22 H 2.390 14.296 6.033 1.00 . A A . 97 ILE HG22 1 1
18 43128 1 1 97 ILE HG23 H 2.484 16.040 5.786 1.00 . A A . 97 ILE HG23 1 1
18 43129 1 1 97 ILE N N 4.130 13.321 3.361 1.00 . A A . 97 ILE N 1 1
18 43130 1 1 97 ILE O O 1.329 14.285 1.782 1.00 . A A . 97 ILE O 1 1
18 43131 1 1 98 PRO C C 1.693 9.917 1.103 1.00 . A A . 98 PRO C 1 1
18 43132 1 1 98 PRO CA C 1.287 10.650 2.368 1.00 . A A . 98 PRO CA 1 1
18 43133 1 1 98 PRO CB C -0.118 10.222 2.760 1.00 . A A . 98 PRO CB 1 1
18 43134 1 1 98 PRO CD C 0.850 12.064 3.602 1.00 . A A . 98 PRO CD 1 1
18 43135 1 1 98 PRO CG C -0.412 11.268 3.691 1.00 . A A . 98 PRO CG 1 1
18 43136 1 1 98 PRO HA H 1.995 10.425 3.160 1.00 . A A . 98 PRO HA 1 1
18 43137 1 1 98 PRO HB2 H -0.771 10.237 1.898 1.00 . A A . 98 PRO HB2 1 1
18 43138 1 1 98 PRO HB3 H -0.107 9.249 3.228 1.00 . A A . 98 PRO HB3 1 1
18 43139 1 1 98 PRO HD2 H 0.658 13.056 3.998 1.00 . A A . 98 PRO HD2 1 1
18 43140 1 1 98 PRO HD3 H 1.634 11.579 4.168 1.00 . A A . 98 PRO HD3 1 1
18 43141 1 1 98 PRO HG2 H -1.268 11.838 3.368 1.00 . A A . 98 PRO HG2 1 1
18 43142 1 1 98 PRO HG3 H -0.546 10.876 4.687 1.00 . A A . 98 PRO HG3 1 1
18 43143 1 1 98 PRO N N 1.180 12.123 2.105 1.00 . A A . 98 PRO N 1 1
18 43144 1 1 98 PRO O O 1.383 10.379 -0.003 1.00 . A A . 98 PRO O 1 1
18 43145 1 1 99 ARG C C 2.579 6.515 0.302 1.00 . A A . 99 ARG C 1 1
18 43146 1 1 99 ARG CA C 2.871 8.012 0.133 1.00 . A A . 99 ARG CA 1 1
18 43147 1 1 99 ARG CB C 4.344 8.291 -0.093 1.00 . A A . 99 ARG CB 1 1
18 43148 1 1 99 ARG CD C 5.738 10.343 -0.518 1.00 . A A . 99 ARG CD 1 1
18 43149 1 1 99 ARG CG C 4.553 9.509 -0.968 1.00 . A A . 99 ARG CG 1 1
18 43150 1 1 99 ARG CZ C 5.367 12.501 -1.648 1.00 . A A . 99 ARG CZ 1 1
18 43151 1 1 99 ARG H H 2.623 8.499 2.167 1.00 . A A . 99 ARG H 1 1
18 43152 1 1 99 ARG HA H 2.328 8.356 -0.734 1.00 . A A . 99 ARG HA 1 1
18 43153 1 1 99 ARG HB2 H 4.812 8.471 0.859 1.00 . A A . 99 ARG HB2 1 1
18 43154 1 1 99 ARG HB3 H 4.806 7.438 -0.574 1.00 . A A . 99 ARG HB3 1 1
18 43155 1 1 99 ARG HD2 H 5.496 10.808 0.428 1.00 . A A . 99 ARG HD2 1 1
18 43156 1 1 99 ARG HD3 H 6.590 9.693 -0.394 1.00 . A A . 99 ARG HD3 1 1
18 43157 1 1 99 ARG HE H 6.873 11.252 -2.034 1.00 . A A . 99 ARG HE 1 1
18 43158 1 1 99 ARG HG2 H 4.716 9.179 -1.970 1.00 . A A . 99 ARG HG2 1 1
18 43159 1 1 99 ARG HG3 H 3.662 10.120 -0.932 1.00 . A A . 99 ARG HG3 1 1
18 43160 1 1 99 ARG HH11 H 3.996 12.053 -0.230 1.00 . A A . 99 ARG HH11 1 1
18 43161 1 1 99 ARG HH12 H 3.757 13.563 -1.043 1.00 . A A . 99 ARG HH12 1 1
18 43162 1 1 99 ARG HH21 H 6.562 13.237 -3.103 1.00 . A A . 99 ARG HH21 1 1
18 43163 1 1 99 ARG HH22 H 5.213 14.236 -2.675 1.00 . A A . 99 ARG HH22 1 1
18 43164 1 1 99 ARG N N 2.398 8.795 1.264 1.00 . A A . 99 ARG N 1 1
18 43165 1 1 99 ARG NE N 6.076 11.387 -1.483 1.00 . A A . 99 ARG NE 1 1
18 43166 1 1 99 ARG NH1 N 4.284 12.725 -0.913 1.00 . A A . 99 ARG NH1 1 1
18 43167 1 1 99 ARG NH2 N 5.745 13.398 -2.549 1.00 . A A . 99 ARG NH2 1 1
18 43168 1 1 99 ARG O O 1.766 6.132 1.144 1.00 . A A . 99 ARG O 1 1
18 43169 1 1 100 ILE C C 3.774 3.462 0.508 1.00 . A A . 100 ILE C 1 1
18 43170 1 1 100 ILE CA C 2.925 4.230 -0.512 1.00 . A A . 100 ILE CA 1 1
18 43171 1 1 100 ILE CB C 3.112 3.603 -1.914 1.00 . A A . 100 ILE CB 1 1
18 43172 1 1 100 ILE CD1 C 5.105 2.082 -2.360 1.00 . A A . 100 ILE CD1 1 1
18 43173 1 1 100 ILE CG1 C 4.596 3.505 -2.283 1.00 . A A . 100 ILE CG1 1 1
18 43174 1 1 100 ILE CG2 C 2.364 4.418 -2.961 1.00 . A A . 100 ILE CG2 1 1
18 43175 1 1 100 ILE H H 3.807 6.039 -1.223 1.00 . A A . 100 ILE H 1 1
18 43176 1 1 100 ILE HA H 1.887 4.105 -0.241 1.00 . A A . 100 ILE HA 1 1
18 43177 1 1 100 ILE HB H 2.686 2.611 -1.898 1.00 . A A . 100 ILE HB 1 1
18 43178 1 1 100 ILE HD11 H 4.620 1.570 -3.179 1.00 . A A . 100 ILE HD11 1 1
18 43179 1 1 100 ILE HD12 H 4.887 1.570 -1.436 1.00 . A A . 100 ILE HD12 1 1
18 43180 1 1 100 ILE HD13 H 6.173 2.090 -2.524 1.00 . A A . 100 ILE HD13 1 1
18 43181 1 1 100 ILE HG12 H 4.752 3.964 -3.246 1.00 . A A . 100 ILE HG12 1 1
18 43182 1 1 100 ILE HG13 H 5.181 4.028 -1.543 1.00 . A A . 100 ILE HG13 1 1
18 43183 1 1 100 ILE HG21 H 3.042 5.124 -3.417 1.00 . A A . 100 ILE HG21 1 1
18 43184 1 1 100 ILE HG22 H 1.552 4.950 -2.491 1.00 . A A . 100 ILE HG22 1 1
18 43185 1 1 100 ILE HG23 H 1.972 3.756 -3.719 1.00 . A A . 100 ILE HG23 1 1
18 43186 1 1 100 ILE N N 3.190 5.676 -0.543 1.00 . A A . 100 ILE N 1 1
18 43187 1 1 100 ILE O O 5.000 3.453 0.434 1.00 . A A . 100 ILE O 1 1
18 43188 1 1 101 LEU C C 3.265 0.558 2.447 1.00 . A A . 101 LEU C 1 1
18 43189 1 1 101 LEU CA C 3.758 2.008 2.496 1.00 . A A . 101 LEU CA 1 1
18 43190 1 1 101 LEU CB C 3.471 2.543 3.917 1.00 . A A . 101 LEU CB 1 1
18 43191 1 1 101 LEU CD1 C 3.815 4.888 2.965 1.00 . A A . 101 LEU CD1 1 1
18 43192 1 1 101 LEU CD2 C 2.586 4.568 5.106 1.00 . A A . 101 LEU CD2 1 1
18 43193 1 1 101 LEU CG C 3.706 4.040 4.219 1.00 . A A . 101 LEU CG 1 1
18 43194 1 1 101 LEU H H 2.117 2.848 1.447 1.00 . A A . 101 LEU H 1 1
18 43195 1 1 101 LEU HA H 4.818 2.030 2.313 1.00 . A A . 101 LEU HA 1 1
18 43196 1 1 101 LEU HB2 H 2.443 2.325 4.143 1.00 . A A . 101 LEU HB2 1 1
18 43197 1 1 101 LEU HB3 H 4.084 1.975 4.603 1.00 . A A . 101 LEU HB3 1 1
18 43198 1 1 101 LEU HD11 H 3.907 5.926 3.245 1.00 . A A . 101 LEU HD11 1 1
18 43199 1 1 101 LEU HD12 H 2.927 4.759 2.368 1.00 . A A . 101 LEU HD12 1 1
18 43200 1 1 101 LEU HD13 H 4.684 4.589 2.401 1.00 . A A . 101 LEU HD13 1 1
18 43201 1 1 101 LEU HD21 H 2.189 5.478 4.684 1.00 . A A . 101 LEU HD21 1 1
18 43202 1 1 101 LEU HD22 H 2.972 4.768 6.094 1.00 . A A . 101 LEU HD22 1 1
18 43203 1 1 101 LEU HD23 H 1.799 3.829 5.168 1.00 . A A . 101 LEU HD23 1 1
18 43204 1 1 101 LEU HG H 4.631 4.145 4.766 1.00 . A A . 101 LEU HG 1 1
18 43205 1 1 101 LEU N N 3.093 2.804 1.456 1.00 . A A . 101 LEU N 1 1
18 43206 1 1 101 LEU O O 2.058 0.318 2.455 1.00 . A A . 101 LEU O 1 1
18 43207 1 1 102 PHE C C 3.543 -2.327 3.829 1.00 . A A . 102 PHE C 1 1
18 43208 1 1 102 PHE CA C 3.768 -1.819 2.404 1.00 . A A . 102 PHE CA 1 1
18 43209 1 1 102 PHE CB C 4.818 -2.683 1.696 1.00 . A A . 102 PHE CB 1 1
18 43210 1 1 102 PHE CD1 C 3.027 -3.929 0.445 1.00 . A A . 102 PHE CD1 1 1
18 43211 1 1 102 PHE CD2 C 5.103 -3.520 -0.655 1.00 . A A . 102 PHE CD2 1 1
18 43212 1 1 102 PHE CE1 C 2.557 -4.582 -0.677 1.00 . A A . 102 PHE CE1 1 1
18 43213 1 1 102 PHE CE2 C 4.637 -4.174 -1.781 1.00 . A A . 102 PHE CE2 1 1
18 43214 1 1 102 PHE CG C 4.304 -3.390 0.471 1.00 . A A . 102 PHE CG 1 1
18 43215 1 1 102 PHE CZ C 3.362 -4.705 -1.791 1.00 . A A . 102 PHE CZ 1 1
18 43216 1 1 102 PHE H H 5.138 -0.185 2.439 1.00 . A A . 102 PHE H 1 1
18 43217 1 1 102 PHE HA H 2.830 -1.878 1.866 1.00 . A A . 102 PHE HA 1 1
18 43218 1 1 102 PHE HB2 H 5.644 -2.058 1.394 1.00 . A A . 102 PHE HB2 1 1
18 43219 1 1 102 PHE HB3 H 5.175 -3.434 2.385 1.00 . A A . 102 PHE HB3 1 1
18 43220 1 1 102 PHE HD1 H 2.396 -3.833 1.316 1.00 . A A . 102 PHE HD1 1 1
18 43221 1 1 102 PHE HD2 H 6.099 -3.105 -0.650 1.00 . A A . 102 PHE HD2 1 1
18 43222 1 1 102 PHE HE1 H 1.560 -4.996 -0.681 1.00 . A A . 102 PHE HE1 1 1
18 43223 1 1 102 PHE HE2 H 5.269 -4.268 -2.651 1.00 . A A . 102 PHE HE2 1 1
18 43224 1 1 102 PHE HZ H 2.995 -5.216 -2.669 1.00 . A A . 102 PHE HZ 1 1
18 43225 1 1 102 PHE N N 4.178 -0.411 2.425 1.00 . A A . 102 PHE N 1 1
18 43226 1 1 102 PHE O O 4.111 -1.787 4.781 1.00 . A A . 102 PHE O 1 1
18 43227 1 1 103 LEU C C 2.015 -5.370 5.255 1.00 . A A . 103 LEU C 1 1
18 43228 1 1 103 LEU CA C 2.427 -3.907 5.303 1.00 . A A . 103 LEU CA 1 1
18 43229 1 1 103 LEU CB C 1.326 -3.111 5.994 1.00 . A A . 103 LEU CB 1 1
18 43230 1 1 103 LEU CD1 C -0.976 -2.117 5.898 1.00 . A A . 103 LEU CD1 1 1
18 43231 1 1 103 LEU CD2 C 0.740 -1.434 4.213 1.00 . A A . 103 LEU CD2 1 1
18 43232 1 1 103 LEU CG C 0.223 -2.566 5.088 1.00 . A A . 103 LEU CG 1 1
18 43233 1 1 103 LEU H H 2.278 -3.750 3.193 1.00 . A A . 103 LEU H 1 1
18 43234 1 1 103 LEU HA H 3.329 -3.825 5.890 1.00 . A A . 103 LEU HA 1 1
18 43235 1 1 103 LEU HB2 H 0.865 -3.749 6.732 1.00 . A A . 103 LEU HB2 1 1
18 43236 1 1 103 LEU HB3 H 1.785 -2.288 6.497 1.00 . A A . 103 LEU HB3 1 1
18 43237 1 1 103 LEU HD11 H -1.681 -1.622 5.249 1.00 . A A . 103 LEU HD11 1 1
18 43238 1 1 103 LEU HD12 H -0.659 -1.438 6.670 1.00 . A A . 103 LEU HD12 1 1
18 43239 1 1 103 LEU HD13 H -1.443 -2.981 6.343 1.00 . A A . 103 LEU HD13 1 1
18 43240 1 1 103 LEU HD21 H -0.047 -0.709 4.060 1.00 . A A . 103 LEU HD21 1 1
18 43241 1 1 103 LEU HD22 H 1.055 -1.830 3.259 1.00 . A A . 103 LEU HD22 1 1
18 43242 1 1 103 LEU HD23 H 1.578 -0.957 4.700 1.00 . A A . 103 LEU HD23 1 1
18 43243 1 1 103 LEU HG H -0.110 -3.351 4.453 1.00 . A A . 103 LEU HG 1 1
18 43244 1 1 103 LEU N N 2.711 -3.359 3.979 1.00 . A A . 103 LEU N 1 1
18 43245 1 1 103 LEU O O 1.903 -5.971 4.186 1.00 . A A . 103 LEU O 1 1
18 43246 1 1 104 ASP C C -0.113 -7.490 6.227 1.00 . A A . 104 ASP C 1 1
18 43247 1 1 104 ASP CA C 1.367 -7.322 6.572 1.00 . A A . 104 ASP CA 1 1
18 43248 1 1 104 ASP CB C 1.637 -7.825 7.993 1.00 . A A . 104 ASP CB 1 1
18 43249 1 1 104 ASP CG C 2.565 -9.024 8.012 1.00 . A A . 104 ASP CG 1 1
18 43250 1 1 104 ASP H H 1.878 -5.378 7.257 1.00 . A A . 104 ASP H 1 1
18 43251 1 1 104 ASP HA H 1.952 -7.904 5.876 1.00 . A A . 104 ASP HA 1 1
18 43252 1 1 104 ASP HB2 H 2.097 -7.029 8.567 1.00 . A A . 104 ASP HB2 1 1
18 43253 1 1 104 ASP HB3 H 0.699 -8.109 8.455 1.00 . A A . 104 ASP HB3 1 1
18 43254 1 1 104 ASP N N 1.778 -5.928 6.443 1.00 . A A . 104 ASP N 1 1
18 43255 1 1 104 ASP O O -0.921 -6.587 6.477 1.00 . A A . 104 ASP O 1 1
18 43256 1 1 104 ASP OD1 O 3.442 -9.111 7.129 1.00 . A A . 104 ASP OD1 1 1
18 43257 1 1 104 ASP OD2 O 2.414 -9.876 8.914 1.00 . A A . 104 ASP OD2 1 1
18 43258 1 1 105 PRO C C -2.841 -8.819 6.428 1.00 . A A . 105 PRO C 1 1
18 43259 1 1 105 PRO CA C -1.872 -8.946 5.261 1.00 . A A . 105 PRO CA 1 1
18 43260 1 1 105 PRO CB C -1.827 -10.395 4.754 1.00 . A A . 105 PRO CB 1 1
18 43261 1 1 105 PRO CD C 0.415 -9.772 5.325 1.00 . A A . 105 PRO CD 1 1
18 43262 1 1 105 PRO CG C -0.519 -10.943 5.220 1.00 . A A . 105 PRO CG 1 1
18 43263 1 1 105 PRO HA H -2.198 -8.298 4.460 1.00 . A A . 105 PRO HA 1 1
18 43264 1 1 105 PRO HB2 H -2.657 -10.951 5.175 1.00 . A A . 105 PRO HB2 1 1
18 43265 1 1 105 PRO HB3 H -1.893 -10.401 3.672 1.00 . A A . 105 PRO HB3 1 1
18 43266 1 1 105 PRO HD2 H 1.132 -9.930 6.117 1.00 . A A . 105 PRO HD2 1 1
18 43267 1 1 105 PRO HD3 H 0.917 -9.605 4.387 1.00 . A A . 105 PRO HD3 1 1
18 43268 1 1 105 PRO HG2 H -0.643 -11.415 6.187 1.00 . A A . 105 PRO HG2 1 1
18 43269 1 1 105 PRO HG3 H -0.143 -11.657 4.499 1.00 . A A . 105 PRO HG3 1 1
18 43270 1 1 105 PRO N N -0.487 -8.653 5.647 1.00 . A A . 105 PRO N 1 1
18 43271 1 1 105 PRO O O -3.028 -9.757 7.203 1.00 . A A . 105 PRO O 1 1
18 43272 1 1 106 SER C C -4.574 -5.842 7.741 1.00 . A A . 106 SER C 1 1
18 43273 1 1 106 SER CA C -4.410 -7.349 7.602 1.00 . A A . 106 SER CA 1 1
18 43274 1 1 106 SER CB C -3.954 -7.944 8.938 1.00 . A A . 106 SER CB 1 1
18 43275 1 1 106 SER H H -3.251 -6.946 5.882 1.00 . A A . 106 SER H 1 1
18 43276 1 1 106 SER HA H -5.361 -7.782 7.324 1.00 . A A . 106 SER HA 1 1
18 43277 1 1 106 SER HB2 H -2.877 -8.060 8.929 1.00 . A A . 106 SER HB2 1 1
18 43278 1 1 106 SER HB3 H -4.243 -7.281 9.745 1.00 . A A . 106 SER HB3 1 1
18 43279 1 1 106 SER HG H -4.193 -9.594 9.966 1.00 . A A . 106 SER HG 1 1
18 43280 1 1 106 SER N N -3.451 -7.645 6.539 1.00 . A A . 106 SER N 1 1
18 43281 1 1 106 SER O O -5.643 -5.346 8.095 1.00 . A A . 106 SER O 1 1
18 43282 1 1 106 SER OG O -4.545 -9.214 9.159 1.00 . A A . 106 SER OG 1 1
18 43283 1 1 107 GLY C C -2.504 -3.170 8.572 1.00 . A A . 107 GLY C 1 1
18 43284 1 1 107 GLY CA C -3.509 -3.674 7.557 1.00 . A A . 107 GLY CA 1 1
18 43285 1 1 107 GLY H H -2.670 -5.578 7.189 1.00 . A A . 107 GLY H 1 1
18 43286 1 1 107 GLY HA2 H -3.276 -3.253 6.587 1.00 . A A . 107 GLY HA2 1 1
18 43287 1 1 107 GLY HA3 H -4.500 -3.355 7.858 1.00 . A A . 107 GLY HA3 1 1
18 43288 1 1 107 GLY N N -3.492 -5.120 7.461 1.00 . A A . 107 GLY N 1 1
18 43289 1 1 107 GLY O O -2.837 -2.343 9.420 1.00 . A A . 107 GLY O 1 1
18 43290 1 1 108 LYS C C 0.947 -2.583 8.789 1.00 . A A . 108 LYS C 1 1
18 43291 1 1 108 LYS CA C -0.242 -3.283 9.455 1.00 . A A . 108 LYS CA 1 1
18 43292 1 1 108 LYS CB C 0.248 -4.503 10.234 1.00 . A A . 108 LYS CB 1 1
18 43293 1 1 108 LYS CD C 0.422 -5.485 12.537 1.00 . A A . 108 LYS CD 1 1
18 43294 1 1 108 LYS CE C 0.003 -6.946 12.567 1.00 . A A . 108 LYS CE 1 1
18 43295 1 1 108 LYS CG C -0.437 -4.679 11.577 1.00 . A A . 108 LYS CG 1 1
18 43296 1 1 108 LYS H H -1.069 -4.361 7.815 1.00 . A A . 108 LYS H 1 1
18 43297 1 1 108 LYS HA H -0.694 -2.594 10.152 1.00 . A A . 108 LYS HA 1 1
18 43298 1 1 108 LYS HB2 H 0.070 -5.390 9.644 1.00 . A A . 108 LYS HB2 1 1
18 43299 1 1 108 LYS HB3 H 1.310 -4.405 10.406 1.00 . A A . 108 LYS HB3 1 1
18 43300 1 1 108 LYS HD2 H 1.453 -5.424 12.219 1.00 . A A . 108 LYS HD2 1 1
18 43301 1 1 108 LYS HD3 H 0.324 -5.071 13.529 1.00 . A A . 108 LYS HD3 1 1
18 43302 1 1 108 LYS HE2 H -0.783 -7.067 13.296 1.00 . A A . 108 LYS HE2 1 1
18 43303 1 1 108 LYS HE3 H -0.368 -7.221 11.591 1.00 . A A . 108 LYS HE3 1 1
18 43304 1 1 108 LYS HG2 H -0.622 -3.704 12.007 1.00 . A A . 108 LYS HG2 1 1
18 43305 1 1 108 LYS HG3 H -1.377 -5.198 11.427 1.00 . A A . 108 LYS HG3 1 1
18 43306 1 1 108 LYS HZ1 H 1.692 -8.074 12.077 1.00 . A A . 108 LYS HZ1 1 1
18 43307 1 1 108 LYS HZ2 H 0.777 -8.724 13.342 1.00 . A A . 108 LYS HZ2 1 1
18 43308 1 1 108 LYS HZ3 H 1.759 -7.375 13.616 1.00 . A A . 108 LYS HZ3 1 1
18 43309 1 1 108 LYS N N -1.276 -3.684 8.504 1.00 . A A . 108 LYS N 1 1
18 43310 1 1 108 LYS NZ N 1.137 -7.842 12.926 1.00 . A A . 108 LYS NZ 1 1
18 43311 1 1 108 LYS O O 2.023 -3.174 8.659 1.00 . A A . 108 LYS O 1 1
18 43312 1 1 109 VAL C C 3.055 -0.506 8.609 1.00 . A A . 109 VAL C 1 1
18 43313 1 1 109 VAL CA C 1.798 -0.532 7.755 1.00 . A A . 109 VAL CA 1 1
18 43314 1 1 109 VAL CB C 1.323 0.908 7.525 1.00 . A A . 109 VAL CB 1 1
18 43315 1 1 109 VAL CG1 C 2.434 1.741 6.931 1.00 . A A . 109 VAL CG1 1 1
18 43316 1 1 109 VAL CG2 C 0.092 0.934 6.631 1.00 . A A . 109 VAL CG2 1 1
18 43317 1 1 109 VAL H H -0.124 -0.911 8.498 1.00 . A A . 109 VAL H 1 1
18 43318 1 1 109 VAL HA H 2.045 -0.963 6.798 1.00 . A A . 109 VAL HA 1 1
18 43319 1 1 109 VAL HB H 1.059 1.334 8.481 1.00 . A A . 109 VAL HB 1 1
18 43320 1 1 109 VAL HG11 H 3.281 1.734 7.598 1.00 . A A . 109 VAL HG11 1 1
18 43321 1 1 109 VAL HG12 H 2.088 2.753 6.795 1.00 . A A . 109 VAL HG12 1 1
18 43322 1 1 109 VAL HG13 H 2.720 1.323 5.980 1.00 . A A . 109 VAL HG13 1 1
18 43323 1 1 109 VAL HG21 H -0.733 0.458 7.140 1.00 . A A . 109 VAL HG21 1 1
18 43324 1 1 109 VAL HG22 H 0.303 0.406 5.716 1.00 . A A . 109 VAL HG22 1 1
18 43325 1 1 109 VAL HG23 H -0.166 1.957 6.405 1.00 . A A . 109 VAL HG23 1 1
18 43326 1 1 109 VAL N N 0.750 -1.324 8.378 1.00 . A A . 109 VAL N 1 1
18 43327 1 1 109 VAL O O 3.102 0.144 9.652 1.00 . A A . 109 VAL O 1 1
18 43328 1 1 110 HIS C C 6.416 -0.588 7.955 1.00 . A A . 110 HIS C 1 1
18 43329 1 1 110 HIS CA C 5.351 -1.242 8.825 1.00 . A A . 110 HIS CA 1 1
18 43330 1 1 110 HIS CB C 5.741 -2.686 9.141 1.00 . A A . 110 HIS CB 1 1
18 43331 1 1 110 HIS CD2 C 6.100 -3.251 11.649 1.00 . A A . 110 HIS CD2 1 1
18 43332 1 1 110 HIS CE1 C 8.231 -2.758 11.785 1.00 . A A . 110 HIS CE1 1 1
18 43333 1 1 110 HIS CG C 6.500 -2.833 10.424 1.00 . A A . 110 HIS CG 1 1
18 43334 1 1 110 HIS H H 3.977 -1.678 7.286 1.00 . A A . 110 HIS H 1 1
18 43335 1 1 110 HIS HA H 5.252 -0.688 9.747 1.00 . A A . 110 HIS HA 1 1
18 43336 1 1 110 HIS HB2 H 4.846 -3.286 9.215 1.00 . A A . 110 HIS HB2 1 1
18 43337 1 1 110 HIS HB3 H 6.359 -3.069 8.342 1.00 . A A . 110 HIS HB3 1 1
18 43338 1 1 110 HIS HD1 H 8.420 -2.203 9.826 1.00 . A A . 110 HIS HD1 1 1
18 43339 1 1 110 HIS HD2 H 5.104 -3.568 11.924 1.00 . A A . 110 HIS HD2 1 1
18 43340 1 1 110 HIS HE1 H 9.229 -2.609 12.171 1.00 . A A . 110 HIS HE1 1 1
18 43341 1 1 110 HIS HE2 H 7.188 -3.365 13.441 1.00 . A A . 110 HIS HE2 1 1
18 43342 1 1 110 HIS N N 4.077 -1.198 8.135 1.00 . A A . 110 HIS N 1 1
18 43343 1 1 110 HIS ND1 N 7.841 -2.532 10.544 1.00 . A A . 110 HIS ND1 1 1
18 43344 1 1 110 HIS NE2 N 7.194 -3.194 12.476 1.00 . A A . 110 HIS NE2 1 1
18 43345 1 1 110 HIS O O 6.556 -0.932 6.782 1.00 . A A . 110 HIS O 1 1
18 43346 1 1 111 PRO C C 9.397 0.154 7.431 1.00 . A A . 111 PRO C 1 1
18 43347 1 1 111 PRO CA C 8.224 1.068 7.753 1.00 . A A . 111 PRO CA 1 1
18 43348 1 1 111 PRO CB C 8.657 2.193 8.693 1.00 . A A . 111 PRO CB 1 1
18 43349 1 1 111 PRO CD C 7.074 0.855 9.890 1.00 . A A . 111 PRO CD 1 1
18 43350 1 1 111 PRO CG C 8.298 1.710 10.056 1.00 . A A . 111 PRO CG 1 1
18 43351 1 1 111 PRO HA H 7.836 1.490 6.835 1.00 . A A . 111 PRO HA 1 1
18 43352 1 1 111 PRO HB2 H 9.721 2.355 8.598 1.00 . A A . 111 PRO HB2 1 1
18 43353 1 1 111 PRO HB3 H 8.125 3.101 8.444 1.00 . A A . 111 PRO HB3 1 1
18 43354 1 1 111 PRO HD2 H 7.093 0.028 10.588 1.00 . A A . 111 PRO HD2 1 1
18 43355 1 1 111 PRO HD3 H 6.180 1.445 10.021 1.00 . A A . 111 PRO HD3 1 1
18 43356 1 1 111 PRO HG2 H 9.108 1.127 10.461 1.00 . A A . 111 PRO HG2 1 1
18 43357 1 1 111 PRO HG3 H 8.083 2.552 10.698 1.00 . A A . 111 PRO HG3 1 1
18 43358 1 1 111 PRO N N 7.176 0.372 8.504 1.00 . A A . 111 PRO N 1 1
18 43359 1 1 111 PRO O O 10.557 0.545 7.552 1.00 . A A . 111 PRO O 1 1
18 43360 1 1 112 GLU C C 10.166 -2.288 5.181 1.00 . A A . 112 GLU C 1 1
18 43361 1 1 112 GLU CA C 10.109 -2.052 6.686 1.00 . A A . 112 GLU CA 1 1
18 43362 1 1 112 GLU CB C 9.838 -3.371 7.409 1.00 . A A . 112 GLU CB 1 1
18 43363 1 1 112 GLU CD C 10.969 -5.339 6.304 1.00 . A A . 112 GLU CD 1 1
18 43364 1 1 112 GLU CG C 11.030 -4.311 7.417 1.00 . A A . 112 GLU CG 1 1
18 43365 1 1 112 GLU H H 8.135 -1.322 6.950 1.00 . A A . 112 GLU H 1 1
18 43366 1 1 112 GLU HA H 11.060 -1.661 7.013 1.00 . A A . 112 GLU HA 1 1
18 43367 1 1 112 GLU HB2 H 9.566 -3.159 8.432 1.00 . A A . 112 GLU HB2 1 1
18 43368 1 1 112 GLU HB3 H 9.014 -3.872 6.924 1.00 . A A . 112 GLU HB3 1 1
18 43369 1 1 112 GLU HG2 H 11.931 -3.730 7.301 1.00 . A A . 112 GLU HG2 1 1
18 43370 1 1 112 GLU HG3 H 11.056 -4.830 8.365 1.00 . A A . 112 GLU HG3 1 1
18 43371 1 1 112 GLU N N 9.083 -1.071 7.024 1.00 . A A . 112 GLU N 1 1
18 43372 1 1 112 GLU O O 11.244 -2.438 4.607 1.00 . A A . 112 GLU O 1 1
18 43373 1 1 112 GLU OE1 O 9.859 -5.828 6.008 1.00 . A A . 112 GLU OE1 1 1
18 43374 1 1 112 GLU OE2 O 12.032 -5.653 5.729 1.00 . A A . 112 GLU OE2 1 1
18 43375 1 1 113 ILE C C 8.766 -1.230 2.354 1.00 . A A . 113 ILE C 1 1
18 43376 1 1 113 ILE CA C 8.921 -2.545 3.108 1.00 . A A . 113 ILE CA 1 1
18 43377 1 1 113 ILE CB C 7.751 -3.478 2.745 1.00 . A A . 113 ILE CB 1 1
18 43378 1 1 113 ILE CD1 C 6.659 -5.648 3.465 1.00 . A A . 113 ILE CD1 1 1
18 43379 1 1 113 ILE CG1 C 7.939 -4.848 3.390 1.00 . A A . 113 ILE CG1 1 1
18 43380 1 1 113 ILE CG2 C 7.623 -3.620 1.234 1.00 . A A . 113 ILE CG2 1 1
18 43381 1 1 113 ILE H H 8.172 -2.198 5.057 1.00 . A A . 113 ILE H 1 1
18 43382 1 1 113 ILE HA H 9.839 -3.020 2.797 1.00 . A A . 113 ILE HA 1 1
18 43383 1 1 113 ILE HB H 6.841 -3.034 3.119 1.00 . A A . 113 ILE HB 1 1
18 43384 1 1 113 ILE HD11 H 6.426 -6.043 2.487 1.00 . A A . 113 ILE HD11 1 1
18 43385 1 1 113 ILE HD12 H 5.854 -5.009 3.795 1.00 . A A . 113 ILE HD12 1 1
18 43386 1 1 113 ILE HD13 H 6.781 -6.461 4.163 1.00 . A A . 113 ILE HD13 1 1
18 43387 1 1 113 ILE HG12 H 8.652 -5.419 2.810 1.00 . A A . 113 ILE HG12 1 1
18 43388 1 1 113 ILE HG13 H 8.313 -4.719 4.398 1.00 . A A . 113 ILE HG13 1 1
18 43389 1 1 113 ILE HG21 H 7.448 -2.650 0.794 1.00 . A A . 113 ILE HG21 1 1
18 43390 1 1 113 ILE HG22 H 6.797 -4.275 1.002 1.00 . A A . 113 ILE HG22 1 1
18 43391 1 1 113 ILE HG23 H 8.536 -4.036 0.834 1.00 . A A . 113 ILE HG23 1 1
18 43392 1 1 113 ILE N N 8.999 -2.323 4.546 1.00 . A A . 113 ILE N 1 1
18 43393 1 1 113 ILE O O 7.673 -0.655 2.290 1.00 . A A . 113 ILE O 1 1
18 43394 1 1 114 ILE C C 9.766 0.182 -0.484 1.00 . A A . 114 ILE C 1 1
18 43395 1 1 114 ILE CA C 9.883 0.469 1.012 1.00 . A A . 114 ILE CA 1 1
18 43396 1 1 114 ILE CB C 11.167 1.291 1.289 1.00 . A A . 114 ILE CB 1 1
18 43397 1 1 114 ILE CD1 C 12.847 -0.637 1.124 1.00 . A A . 114 ILE CD1 1 1
18 43398 1 1 114 ILE CG1 C 12.387 0.694 0.568 1.00 . A A . 114 ILE CG1 1 1
18 43399 1 1 114 ILE CG2 C 11.426 1.383 2.787 1.00 . A A . 114 ILE CG2 1 1
18 43400 1 1 114 ILE H H 10.698 -1.282 1.864 1.00 . A A . 114 ILE H 1 1
18 43401 1 1 114 ILE HA H 9.030 1.057 1.321 1.00 . A A . 114 ILE HA 1 1
18 43402 1 1 114 ILE HB H 11.001 2.292 0.923 1.00 . A A . 114 ILE HB 1 1
18 43403 1 1 114 ILE HD11 H 13.908 -0.747 0.960 1.00 . A A . 114 ILE HD11 1 1
18 43404 1 1 114 ILE HD12 H 12.321 -1.437 0.625 1.00 . A A . 114 ILE HD12 1 1
18 43405 1 1 114 ILE HD13 H 12.641 -0.675 2.184 1.00 . A A . 114 ILE HD13 1 1
18 43406 1 1 114 ILE HG12 H 12.148 0.549 -0.473 1.00 . A A . 114 ILE HG12 1 1
18 43407 1 1 114 ILE HG13 H 13.212 1.387 0.646 1.00 . A A . 114 ILE HG13 1 1
18 43408 1 1 114 ILE HG21 H 10.621 0.900 3.324 1.00 . A A . 114 ILE HG21 1 1
18 43409 1 1 114 ILE HG22 H 11.481 2.421 3.080 1.00 . A A . 114 ILE HG22 1 1
18 43410 1 1 114 ILE HG23 H 12.358 0.893 3.023 1.00 . A A . 114 ILE HG23 1 1
18 43411 1 1 114 ILE N N 9.871 -0.769 1.776 1.00 . A A . 114 ILE N 1 1
18 43412 1 1 114 ILE O O 9.419 -0.929 -0.884 1.00 . A A . 114 ILE O 1 1
18 43413 1 1 115 ASN C C 11.289 0.414 -3.285 1.00 . A A . 115 ASN C 1 1
18 43414 1 1 115 ASN CA C 9.995 1.021 -2.752 1.00 . A A . 115 ASN CA 1 1
18 43415 1 1 115 ASN CB C 9.724 2.368 -3.432 1.00 . A A . 115 ASN CB 1 1
18 43416 1 1 115 ASN CG C 9.789 2.275 -4.948 1.00 . A A . 115 ASN CG 1 1
18 43417 1 1 115 ASN H H 10.338 2.046 -0.932 1.00 . A A . 115 ASN H 1 1
18 43418 1 1 115 ASN HA H 9.181 0.349 -2.970 1.00 . A A . 115 ASN HA 1 1
18 43419 1 1 115 ASN HB2 H 8.735 2.713 -3.156 1.00 . A A . 115 ASN HB2 1 1
18 43420 1 1 115 ASN HB3 H 10.463 3.087 -3.097 1.00 . A A . 115 ASN HB3 1 1
18 43421 1 1 115 ASN HD21 H 9.296 4.202 -5.128 1.00 . A A . 115 ASN HD21 1 1
18 43422 1 1 115 ASN HD22 H 9.576 3.337 -6.614 1.00 . A A . 115 ASN HD22 1 1
18 43423 1 1 115 ASN N N 10.062 1.183 -1.305 1.00 . A A . 115 ASN N 1 1
18 43424 1 1 115 ASN ND2 N 9.524 3.382 -5.631 1.00 . A A . 115 ASN ND2 1 1
18 43425 1 1 115 ASN O O 11.265 -0.468 -4.144 1.00 . A A . 115 ASN O 1 1
18 43426 1 1 115 ASN OD1 O 10.068 1.214 -5.504 1.00 . A A . 115 ASN OD1 1 1
18 43427 1 1 116 GLU C C 14.181 1.105 -4.474 1.00 . A A . 116 GLU C 1 1
18 43428 1 1 116 GLU CA C 13.735 0.423 -3.185 1.00 . A A . 116 GLU CA 1 1
18 43429 1 1 116 GLU CB C 13.736 -1.101 -3.369 1.00 . A A . 116 GLU CB 1 1
18 43430 1 1 116 GLU CD C 16.255 -1.199 -3.229 1.00 . A A . 116 GLU CD 1 1
18 43431 1 1 116 GLU CG C 14.942 -1.786 -2.750 1.00 . A A . 116 GLU CG 1 1
18 43432 1 1 116 GLU H H 12.358 1.606 -2.093 1.00 . A A . 116 GLU H 1 1
18 43433 1 1 116 GLU HA H 14.435 0.678 -2.404 1.00 . A A . 116 GLU HA 1 1
18 43434 1 1 116 GLU HB2 H 12.842 -1.507 -2.908 1.00 . A A . 116 GLU HB2 1 1
18 43435 1 1 116 GLU HB3 H 13.724 -1.325 -4.429 1.00 . A A . 116 GLU HB3 1 1
18 43436 1 1 116 GLU HG2 H 14.889 -1.680 -1.676 1.00 . A A . 116 GLU HG2 1 1
18 43437 1 1 116 GLU HG3 H 14.917 -2.835 -3.009 1.00 . A A . 116 GLU HG3 1 1
18 43438 1 1 116 GLU N N 12.415 0.900 -2.770 1.00 . A A . 116 GLU N 1 1
18 43439 1 1 116 GLU O O 15.261 1.694 -4.533 1.00 . A A . 116 GLU O 1 1
18 43440 1 1 116 GLU OE1 O 16.668 -0.150 -2.691 1.00 . A A . 116 GLU OE1 1 1
18 43441 1 1 116 GLU OE2 O 16.872 -1.789 -4.142 1.00 . A A . 116 GLU OE2 1 1
18 43442 1 1 117 ASN C C 13.030 3.030 -6.904 1.00 . A A . 117 ASN C 1 1
18 43443 1 1 117 ASN CA C 13.660 1.643 -6.790 1.00 . A A . 117 ASN CA 1 1
18 43444 1 1 117 ASN CB C 13.176 0.750 -7.936 1.00 . A A . 117 ASN CB 1 1
18 43445 1 1 117 ASN CG C 14.300 0.357 -8.877 1.00 . A A . 117 ASN CG 1 1
18 43446 1 1 117 ASN H H 12.499 0.545 -5.402 1.00 . A A . 117 ASN H 1 1
18 43447 1 1 117 ASN HA H 14.733 1.742 -6.854 1.00 . A A . 117 ASN HA 1 1
18 43448 1 1 117 ASN HB2 H 12.748 -0.156 -7.522 1.00 . A A . 117 ASN HB2 1 1
18 43449 1 1 117 ASN HB3 H 12.421 1.279 -8.505 1.00 . A A . 117 ASN HB3 1 1
18 43450 1 1 117 ASN HD21 H 14.723 -1.224 -7.738 1.00 . A A . 117 ASN HD21 1 1
18 43451 1 1 117 ASN HD22 H 15.720 -1.013 -9.154 1.00 . A A . 117 ASN HD22 1 1
18 43452 1 1 117 ASN N N 13.345 1.026 -5.506 1.00 . A A . 117 ASN N 1 1
18 43453 1 1 117 ASN ND2 N 14.983 -0.736 -8.557 1.00 . A A . 117 ASN ND2 1 1
18 43454 1 1 117 ASN O O 12.845 3.547 -8.006 1.00 . A A . 117 ASN O 1 1
18 43455 1 1 117 ASN OD1 O 14.550 1.029 -9.877 1.00 . A A . 117 ASN OD1 1 1
18 43456 1 1 118 GLY C C 13.120 6.061 -5.853 1.00 . A A . 118 GLY C 1 1
18 43457 1 1 118 GLY CA C 12.097 4.947 -5.764 1.00 . A A . 118 GLY CA 1 1
18 43458 1 1 118 GLY H H 12.870 3.172 -4.911 1.00 . A A . 118 GLY H 1 1
18 43459 1 1 118 GLY HA2 H 11.428 5.022 -6.611 1.00 . A A . 118 GLY HA2 1 1
18 43460 1 1 118 GLY HA3 H 11.527 5.070 -4.850 1.00 . A A . 118 GLY HA3 1 1
18 43461 1 1 118 GLY N N 12.702 3.629 -5.762 1.00 . A A . 118 GLY N 1 1
18 43462 1 1 118 GLY O O 13.281 6.687 -6.901 1.00 . A A . 118 GLY O 1 1
18 43463 1 1 119 ASN C C 15.589 7.304 -3.372 1.00 . A A . 119 ASN C 1 1
18 43464 1 1 119 ASN CA C 14.820 7.363 -4.692 1.00 . A A . 119 ASN CA 1 1
18 43465 1 1 119 ASN CB C 14.156 8.733 -4.845 1.00 . A A . 119 ASN CB 1 1
18 43466 1 1 119 ASN CG C 14.984 9.694 -5.675 1.00 . A A . 119 ASN CG 1 1
18 43467 1 1 119 ASN H H 13.628 5.780 -3.946 1.00 . A A . 119 ASN H 1 1
18 43468 1 1 119 ASN HA H 15.509 7.210 -5.508 1.00 . A A . 119 ASN HA 1 1
18 43469 1 1 119 ASN HB2 H 13.195 8.608 -5.329 1.00 . A A . 119 ASN HB2 1 1
18 43470 1 1 119 ASN HB3 H 14.013 9.167 -3.862 1.00 . A A . 119 ASN HB3 1 1
18 43471 1 1 119 ASN HD21 H 14.643 11.149 -4.357 1.00 . A A . 119 ASN HD21 1 1
18 43472 1 1 119 ASN HD22 H 15.630 11.579 -5.728 1.00 . A A . 119 ASN HD22 1 1
18 43473 1 1 119 ASN N N 13.809 6.313 -4.747 1.00 . A A . 119 ASN N 1 1
18 43474 1 1 119 ASN ND2 N 15.097 10.932 -5.207 1.00 . A A . 119 ASN ND2 1 1
18 43475 1 1 119 ASN O O 15.022 6.963 -2.336 1.00 . A A . 119 ASN O 1 1
18 43476 1 1 119 ASN OD1 O 15.515 9.329 -6.723 1.00 . A A . 119 ASN OD1 1 1
18 43477 1 1 120 PRO C C 17.473 8.826 -1.275 1.00 . A A . 120 PRO C 1 1
18 43478 1 1 120 PRO CA C 17.726 7.619 -2.179 1.00 . A A . 120 PRO CA 1 1
18 43479 1 1 120 PRO CB C 19.146 7.658 -2.740 1.00 . A A . 120 PRO CB 1 1
18 43480 1 1 120 PRO CD C 17.658 8.060 -4.577 1.00 . A A . 120 PRO CD 1 1
18 43481 1 1 120 PRO CG C 19.022 8.395 -4.027 1.00 . A A . 120 PRO CG 1 1
18 43482 1 1 120 PRO HA H 17.583 6.710 -1.614 1.00 . A A . 120 PRO HA 1 1
18 43483 1 1 120 PRO HB2 H 19.797 8.177 -2.046 1.00 . A A . 120 PRO HB2 1 1
18 43484 1 1 120 PRO HB3 H 19.503 6.647 -2.897 1.00 . A A . 120 PRO HB3 1 1
18 43485 1 1 120 PRO HD2 H 17.212 8.934 -5.031 1.00 . A A . 120 PRO HD2 1 1
18 43486 1 1 120 PRO HD3 H 17.731 7.253 -5.295 1.00 . A A . 120 PRO HD3 1 1
18 43487 1 1 120 PRO HG2 H 19.100 9.460 -3.848 1.00 . A A . 120 PRO HG2 1 1
18 43488 1 1 120 PRO HG3 H 19.793 8.069 -4.713 1.00 . A A . 120 PRO HG3 1 1
18 43489 1 1 120 PRO N N 16.894 7.637 -3.387 1.00 . A A . 120 PRO N 1 1
18 43490 1 1 120 PRO O O 18.411 9.473 -0.809 1.00 . A A . 120 PRO O 1 1
18 43491 1 1 121 SER C C 14.291 10.401 -0.254 1.00 . A A . 121 SER C 1 1
18 43492 1 1 121 SER CA C 15.800 10.240 -0.192 1.00 . A A . 121 SER CA 1 1
18 43493 1 1 121 SER CB C 16.482 11.533 -0.648 1.00 . A A . 121 SER CB 1 1
18 43494 1 1 121 SER H H 15.498 8.564 -1.437 1.00 . A A . 121 SER H 1 1
18 43495 1 1 121 SER HA H 16.091 10.019 0.824 1.00 . A A . 121 SER HA 1 1
18 43496 1 1 121 SER HB2 H 16.663 11.485 -1.714 1.00 . A A . 121 SER HB2 1 1
18 43497 1 1 121 SER HB3 H 15.836 12.374 -0.426 1.00 . A A . 121 SER HB3 1 1
18 43498 1 1 121 SER HG H 17.561 11.880 0.950 1.00 . A A . 121 SER HG 1 1
18 43499 1 1 121 SER N N 16.199 9.120 -1.035 1.00 . A A . 121 SER N 1 1
18 43500 1 1 121 SER O O 13.769 11.512 -0.352 1.00 . A A . 121 SER O 1 1
18 43501 1 1 121 SER OG O 17.720 11.718 0.017 1.00 . A A . 121 SER OG 1 1
18 43502 1 1 122 TYR C C 11.622 7.826 -0.179 1.00 . A A . 122 TYR C 1 1
18 43503 1 1 122 TYR CA C 12.146 9.255 -0.303 1.00 . A A . 122 TYR CA 1 1
18 43504 1 1 122 TYR CB C 11.711 9.869 -1.632 1.00 . A A . 122 TYR CB 1 1
18 43505 1 1 122 TYR CD1 C 9.867 11.347 -0.741 1.00 . A A . 122 TYR CD1 1 1
18 43506 1 1 122 TYR CD2 C 11.540 12.337 -2.118 1.00 . A A . 122 TYR CD2 1 1
18 43507 1 1 122 TYR CE1 C 9.240 12.573 -0.616 1.00 . A A . 122 TYR CE1 1 1
18 43508 1 1 122 TYR CE2 C 10.922 13.565 -1.998 1.00 . A A . 122 TYR CE2 1 1
18 43509 1 1 122 TYR CG C 11.025 11.208 -1.494 1.00 . A A . 122 TYR CG 1 1
18 43510 1 1 122 TYR CZ C 9.771 13.678 -1.246 1.00 . A A . 122 TYR CZ 1 1
18 43511 1 1 122 TYR H H 14.078 8.418 -0.163 1.00 . A A . 122 TYR H 1 1
18 43512 1 1 122 TYR HA H 11.757 9.849 0.509 1.00 . A A . 122 TYR HA 1 1
18 43513 1 1 122 TYR HB2 H 12.587 10.012 -2.254 1.00 . A A . 122 TYR HB2 1 1
18 43514 1 1 122 TYR HB3 H 11.032 9.190 -2.124 1.00 . A A . 122 TYR HB3 1 1
18 43515 1 1 122 TYR HD1 H 9.452 10.479 -0.248 1.00 . A A . 122 TYR HD1 1 1
18 43516 1 1 122 TYR HD2 H 12.441 12.245 -2.708 1.00 . A A . 122 TYR HD2 1 1
18 43517 1 1 122 TYR HE1 H 8.340 12.661 -0.026 1.00 . A A . 122 TYR HE1 1 1
18 43518 1 1 122 TYR HE2 H 11.340 14.429 -2.493 1.00 . A A . 122 TYR HE2 1 1
18 43519 1 1 122 TYR HH H 8.832 15.010 -0.226 1.00 . A A . 122 TYR HH 1 1
18 43520 1 1 122 TYR N N 13.597 9.269 -0.223 1.00 . A A . 122 TYR N 1 1
18 43521 1 1 122 TYR O O 10.623 7.571 0.491 1.00 . A A . 122 TYR O 1 1
18 43522 1 1 122 TYR OH O 9.151 14.900 -1.124 1.00 . A A . 122 TYR OH 1 1
18 43523 1 1 123 LYS C C 10.487 5.250 -1.141 1.00 . A A . 123 LYS C 1 1
18 43524 1 1 123 LYS CA C 11.963 5.482 -0.795 1.00 . A A . 123 LYS CA 1 1
18 43525 1 1 123 LYS CB C 12.279 4.898 0.589 1.00 . A A . 123 LYS CB 1 1
18 43526 1 1 123 LYS CD C 14.140 3.496 -0.385 1.00 . A A . 123 LYS CD 1 1
18 43527 1 1 123 LYS CE C 15.147 4.173 -1.300 1.00 . A A . 123 LYS CE 1 1
18 43528 1 1 123 LYS CG C 13.714 4.414 0.753 1.00 . A A . 123 LYS CG 1 1
18 43529 1 1 123 LYS H H 13.113 7.174 -1.335 1.00 . A A . 123 LYS H 1 1
18 43530 1 1 123 LYS HA H 12.568 4.976 -1.530 1.00 . A A . 123 LYS HA 1 1
18 43531 1 1 123 LYS HB2 H 12.098 5.660 1.333 1.00 . A A . 123 LYS HB2 1 1
18 43532 1 1 123 LYS HB3 H 11.618 4.067 0.777 1.00 . A A . 123 LYS HB3 1 1
18 43533 1 1 123 LYS HD2 H 14.592 2.608 0.034 1.00 . A A . 123 LYS HD2 1 1
18 43534 1 1 123 LYS HD3 H 13.267 3.223 -0.963 1.00 . A A . 123 LYS HD3 1 1
18 43535 1 1 123 LYS HE2 H 15.191 5.222 -1.053 1.00 . A A . 123 LYS HE2 1 1
18 43536 1 1 123 LYS HE3 H 16.118 3.727 -1.138 1.00 . A A . 123 LYS HE3 1 1
18 43537 1 1 123 LYS HG2 H 14.372 5.274 0.773 1.00 . A A . 123 LYS HG2 1 1
18 43538 1 1 123 LYS HG3 H 13.792 3.870 1.688 1.00 . A A . 123 LYS HG3 1 1
18 43539 1 1 123 LYS HZ1 H 15.198 4.802 -3.289 1.00 . A A . 123 LYS HZ1 1 1
18 43540 1 1 123 LYS HZ2 H 13.748 4.054 -2.845 1.00 . A A . 123 LYS HZ2 1 1
18 43541 1 1 123 LYS HZ3 H 15.135 3.123 -3.104 1.00 . A A . 123 LYS HZ3 1 1
18 43542 1 1 123 LYS N N 12.322 6.899 -0.827 1.00 . A A . 123 LYS N 1 1
18 43543 1 1 123 LYS NZ N 14.782 4.027 -2.735 1.00 . A A . 123 LYS NZ 1 1
18 43544 1 1 123 LYS O O 10.136 5.034 -2.300 1.00 . A A . 123 LYS O 1 1
18 43545 1 1 124 TYR C C 7.552 5.970 -1.330 1.00 . A A . 124 TYR C 1 1
18 43546 1 1 124 TYR CA C 8.195 5.049 -0.285 1.00 . A A . 124 TYR CA 1 1
18 43547 1 1 124 TYR CB C 7.494 5.212 1.062 1.00 . A A . 124 TYR CB 1 1
18 43548 1 1 124 TYR CD1 C 9.088 4.592 2.919 1.00 . A A . 124 TYR CD1 1 1
18 43549 1 1 124 TYR CD2 C 7.379 3.035 2.341 1.00 . A A . 124 TYR CD2 1 1
18 43550 1 1 124 TYR CE1 C 9.549 3.729 3.895 1.00 . A A . 124 TYR CE1 1 1
18 43551 1 1 124 TYR CE2 C 7.833 2.167 3.317 1.00 . A A . 124 TYR CE2 1 1
18 43552 1 1 124 TYR CG C 7.996 4.260 2.127 1.00 . A A . 124 TYR CG 1 1
18 43553 1 1 124 TYR CZ C 8.918 2.520 4.090 1.00 . A A . 124 TYR CZ 1 1
18 43554 1 1 124 TYR H H 9.978 5.440 0.777 1.00 . A A . 124 TYR H 1 1
18 43555 1 1 124 TYR HA H 8.068 4.028 -0.611 1.00 . A A . 124 TYR HA 1 1
18 43556 1 1 124 TYR HB2 H 7.655 6.219 1.421 1.00 . A A . 124 TYR HB2 1 1
18 43557 1 1 124 TYR HB3 H 6.433 5.038 0.932 1.00 . A A . 124 TYR HB3 1 1
18 43558 1 1 124 TYR HD1 H 9.580 5.541 2.764 1.00 . A A . 124 TYR HD1 1 1
18 43559 1 1 124 TYR HD2 H 6.531 2.762 1.734 1.00 . A A . 124 TYR HD2 1 1
18 43560 1 1 124 TYR HE1 H 10.398 4.005 4.500 1.00 . A A . 124 TYR HE1 1 1
18 43561 1 1 124 TYR HE2 H 7.338 1.221 3.468 1.00 . A A . 124 TYR HE2 1 1
18 43562 1 1 124 TYR HH H 9.586 2.154 5.855 1.00 . A A . 124 TYR HH 1 1
18 43563 1 1 124 TYR N N 9.632 5.277 -0.120 1.00 . A A . 124 TYR N 1 1
18 43564 1 1 124 TYR O O 6.374 5.801 -1.671 1.00 . A A . 124 TYR O 1 1
18 43565 1 1 124 TYR OH O 9.373 1.659 5.062 1.00 . A A . 124 TYR OH 1 1
18 43566 1 1 125 PHE C C 7.649 7.103 -4.188 1.00 . A A . 125 PHE C 1 1
18 43567 1 1 125 PHE CA C 7.793 7.842 -2.862 1.00 . A A . 125 PHE CA 1 1
18 43568 1 1 125 PHE CB C 8.726 9.041 -3.035 1.00 . A A . 125 PHE CB 1 1
18 43569 1 1 125 PHE CD1 C 7.019 10.385 -4.296 1.00 . A A . 125 PHE CD1 1 1
18 43570 1 1 125 PHE CD2 C 9.277 10.409 -5.065 1.00 . A A . 125 PHE CD2 1 1
18 43571 1 1 125 PHE CE1 C 6.658 11.233 -5.327 1.00 . A A . 125 PHE CE1 1 1
18 43572 1 1 125 PHE CE2 C 8.920 11.257 -6.095 1.00 . A A . 125 PHE CE2 1 1
18 43573 1 1 125 PHE CG C 8.331 9.965 -4.154 1.00 . A A . 125 PHE CG 1 1
18 43574 1 1 125 PHE CZ C 7.609 11.670 -6.227 1.00 . A A . 125 PHE CZ 1 1
18 43575 1 1 125 PHE H H 9.239 7.031 -1.549 1.00 . A A . 125 PHE H 1 1
18 43576 1 1 125 PHE HA H 6.821 8.187 -2.541 1.00 . A A . 125 PHE HA 1 1
18 43577 1 1 125 PHE HB2 H 8.735 9.618 -2.118 1.00 . A A . 125 PHE HB2 1 1
18 43578 1 1 125 PHE HB3 H 9.724 8.677 -3.244 1.00 . A A . 125 PHE HB3 1 1
18 43579 1 1 125 PHE HD1 H 6.275 10.045 -3.593 1.00 . A A . 125 PHE HD1 1 1
18 43580 1 1 125 PHE HD2 H 10.302 10.087 -4.963 1.00 . A A . 125 PHE HD2 1 1
18 43581 1 1 125 PHE HE1 H 5.631 11.556 -5.427 1.00 . A A . 125 PHE HE1 1 1
18 43582 1 1 125 PHE HE2 H 9.667 11.596 -6.799 1.00 . A A . 125 PHE HE2 1 1
18 43583 1 1 125 PHE HZ H 7.329 12.332 -7.033 1.00 . A A . 125 PHE HZ 1 1
18 43584 1 1 125 PHE N N 8.313 6.933 -1.846 1.00 . A A . 125 PHE N 1 1
18 43585 1 1 125 PHE O O 8.628 6.585 -4.726 1.00 . A A . 125 PHE O 1 1
18 43586 1 1 126 TYR C C 6.109 7.327 -7.132 1.00 . A A . 126 TYR C 1 1
18 43587 1 1 126 TYR CA C 6.180 6.353 -5.964 1.00 . A A . 126 TYR CA 1 1
18 43588 1 1 126 TYR CB C 4.887 5.539 -5.880 1.00 . A A . 126 TYR CB 1 1
18 43589 1 1 126 TYR CD1 C 6.261 3.545 -5.143 1.00 . A A . 126 TYR CD1 1 1
18 43590 1 1 126 TYR CD2 C 4.180 3.145 -6.232 1.00 . A A . 126 TYR CD2 1 1
18 43591 1 1 126 TYR CE1 C 6.464 2.185 -5.020 1.00 . A A . 126 TYR CE1 1 1
18 43592 1 1 126 TYR CE2 C 4.375 1.783 -6.109 1.00 . A A . 126 TYR CE2 1 1
18 43593 1 1 126 TYR CG C 5.116 4.048 -5.751 1.00 . A A . 126 TYR CG 1 1
18 43594 1 1 126 TYR CZ C 5.518 1.309 -5.503 1.00 . A A . 126 TYR CZ 1 1
18 43595 1 1 126 TYR H H 5.683 7.466 -4.233 1.00 . A A . 126 TYR H 1 1
18 43596 1 1 126 TYR HA H 7.004 5.678 -6.133 1.00 . A A . 126 TYR HA 1 1
18 43597 1 1 126 TYR HB2 H 4.324 5.861 -5.012 1.00 . A A . 126 TYR HB2 1 1
18 43598 1 1 126 TYR HB3 H 4.302 5.711 -6.775 1.00 . A A . 126 TYR HB3 1 1
18 43599 1 1 126 TYR HD1 H 7.000 4.235 -4.765 1.00 . A A . 126 TYR HD1 1 1
18 43600 1 1 126 TYR HD2 H 3.288 3.517 -6.714 1.00 . A A . 126 TYR HD2 1 1
18 43601 1 1 126 TYR HE1 H 7.359 1.814 -4.545 1.00 . A A . 126 TYR HE1 1 1
18 43602 1 1 126 TYR HE2 H 3.634 1.096 -6.488 1.00 . A A . 126 TYR HE2 1 1
18 43603 1 1 126 TYR HH H 6.436 -0.318 -5.955 1.00 . A A . 126 TYR HH 1 1
18 43604 1 1 126 TYR N N 6.429 7.044 -4.707 1.00 . A A . 126 TYR N 1 1
18 43605 1 1 126 TYR O O 5.817 8.509 -6.955 1.00 . A A . 126 TYR O 1 1
18 43606 1 1 126 TYR OH O 5.715 -0.047 -5.382 1.00 . A A . 126 TYR OH 1 1
18 43607 1 1 127 VAL C C 6.395 6.680 -10.761 1.00 . A A . 127 VAL C 1 1
18 43608 1 1 127 VAL CA C 6.345 7.596 -9.547 1.00 . A A . 127 VAL CA 1 1
18 43609 1 1 127 VAL CB C 7.526 8.588 -9.628 1.00 . A A . 127 VAL CB 1 1
18 43610 1 1 127 VAL CG1 C 7.283 9.789 -8.729 1.00 . A A . 127 VAL CG1 1 1
18 43611 1 1 127 VAL CG2 C 8.835 7.900 -9.272 1.00 . A A . 127 VAL CG2 1 1
18 43612 1 1 127 VAL H H 6.589 5.856 -8.386 1.00 . A A . 127 VAL H 1 1
18 43613 1 1 127 VAL HA H 5.423 8.158 -9.566 1.00 . A A . 127 VAL HA 1 1
18 43614 1 1 127 VAL HB H 7.598 8.943 -10.647 1.00 . A A . 127 VAL HB 1 1
18 43615 1 1 127 VAL HG11 H 6.227 10.010 -8.700 1.00 . A A . 127 VAL HG11 1 1
18 43616 1 1 127 VAL HG12 H 7.820 10.642 -9.115 1.00 . A A . 127 VAL HG12 1 1
18 43617 1 1 127 VAL HG13 H 7.631 9.567 -7.731 1.00 . A A . 127 VAL HG13 1 1
18 43618 1 1 127 VAL HG21 H 9.383 7.679 -10.175 1.00 . A A . 127 VAL HG21 1 1
18 43619 1 1 127 VAL HG22 H 8.628 6.982 -8.745 1.00 . A A . 127 VAL HG22 1 1
18 43620 1 1 127 VAL HG23 H 9.425 8.551 -8.642 1.00 . A A . 127 VAL HG23 1 1
18 43621 1 1 127 VAL N N 6.374 6.807 -8.325 1.00 . A A . 127 VAL N 1 1
18 43622 1 1 127 VAL O O 7.460 6.194 -11.135 1.00 . A A . 127 VAL O 1 1
18 43623 1 1 128 SER C C 4.726 4.157 -12.185 1.00 . A A . 128 SER C 1 1
18 43624 1 1 128 SER CA C 5.110 5.591 -12.554 1.00 . A A . 128 SER CA 1 1
18 43625 1 1 128 SER CB C 6.406 5.581 -13.377 1.00 . A A . 128 SER CB 1 1
18 43626 1 1 128 SER H H 4.422 6.880 -11.010 1.00 . A A . 128 SER H 1 1
18 43627 1 1 128 SER HA H 4.323 6.000 -13.166 1.00 . A A . 128 SER HA 1 1
18 43628 1 1 128 SER HB2 H 6.165 5.429 -14.422 1.00 . A A . 128 SER HB2 1 1
18 43629 1 1 128 SER HB3 H 6.916 6.528 -13.254 1.00 . A A . 128 SER HB3 1 1
18 43630 1 1 128 SER HG H 7.317 4.529 -11.996 1.00 . A A . 128 SER HG 1 1
18 43631 1 1 128 SER N N 5.230 6.451 -11.368 1.00 . A A . 128 SER N 1 1
18 43632 1 1 128 SER O O 5.203 3.594 -11.192 1.00 . A A . 128 SER O 1 1
18 43633 1 1 128 SER OG O 7.274 4.540 -12.956 1.00 . A A . 128 SER OG 1 1
18 43634 1 1 129 ALA C C 4.560 1.208 -13.000 1.00 . A A . 129 ALA C 1 1
18 43635 1 1 129 ALA CA C 3.414 2.200 -12.816 1.00 . A A . 129 ALA CA 1 1
18 43636 1 1 129 ALA CB C 2.277 1.879 -13.776 1.00 . A A . 129 ALA CB 1 1
18 43637 1 1 129 ALA H H 3.541 4.071 -13.791 1.00 . A A . 129 ALA H 1 1
18 43638 1 1 129 ALA HA H 3.036 2.117 -11.810 1.00 . A A . 129 ALA HA 1 1
18 43639 1 1 129 ALA HB1 H 2.483 0.946 -14.282 1.00 . A A . 129 ALA HB1 1 1
18 43640 1 1 129 ALA HB2 H 2.186 2.669 -14.506 1.00 . A A . 129 ALA HB2 1 1
18 43641 1 1 129 ALA HB3 H 1.354 1.790 -13.223 1.00 . A A . 129 ALA HB3 1 1
18 43642 1 1 129 ALA N N 3.868 3.569 -13.015 1.00 . A A . 129 ALA N 1 1
18 43643 1 1 129 ALA O O 4.451 0.043 -12.620 1.00 . A A . 129 ALA O 1 1
18 43644 1 1 130 GLU C C 7.429 0.335 -12.521 1.00 . A A . 130 GLU C 1 1
18 43645 1 1 130 GLU CA C 6.811 0.818 -13.832 1.00 . A A . 130 GLU CA 1 1
18 43646 1 1 130 GLU CB C 7.858 1.566 -14.660 1.00 . A A . 130 GLU CB 1 1
18 43647 1 1 130 GLU CD C 7.250 0.595 -16.912 1.00 . A A . 130 GLU CD 1 1
18 43648 1 1 130 GLU CG C 8.339 0.791 -15.874 1.00 . A A . 130 GLU CG 1 1
18 43649 1 1 130 GLU H H 5.686 2.606 -13.884 1.00 . A A . 130 GLU H 1 1
18 43650 1 1 130 GLU HA H 6.475 -0.042 -14.392 1.00 . A A . 130 GLU HA 1 1
18 43651 1 1 130 GLU HB2 H 7.428 2.499 -15.003 1.00 . A A . 130 GLU HB2 1 1
18 43652 1 1 130 GLU HB3 H 8.716 1.779 -14.031 1.00 . A A . 130 GLU HB3 1 1
18 43653 1 1 130 GLU HG2 H 9.157 1.333 -16.332 1.00 . A A . 130 GLU HG2 1 1
18 43654 1 1 130 GLU HG3 H 8.686 -0.184 -15.550 1.00 . A A . 130 GLU HG3 1 1
18 43655 1 1 130 GLU N N 5.655 1.671 -13.593 1.00 . A A . 130 GLU N 1 1
18 43656 1 1 130 GLU O O 7.785 -0.840 -12.382 1.00 . A A . 130 GLU O 1 1
18 43657 1 1 130 GLU OE1 O 6.853 1.592 -17.550 1.00 . A A . 130 GLU OE1 1 1
18 43658 1 1 130 GLU OE2 O 6.795 -0.555 -17.087 1.00 . A A . 130 GLU OE2 1 1
18 43659 1 1 131 GLN C C 7.137 0.112 -9.413 1.00 . A A . 131 GLN C 1 1
18 43660 1 1 131 GLN CA C 8.146 0.838 -10.285 1.00 . A A . 131 GLN CA 1 1
18 43661 1 1 131 GLN CB C 8.727 2.014 -9.522 1.00 . A A . 131 GLN CB 1 1
18 43662 1 1 131 GLN CD C 8.556 4.471 -8.998 1.00 . A A . 131 GLN CD 1 1
18 43663 1 1 131 GLN CG C 7.808 3.218 -9.408 1.00 . A A . 131 GLN CG 1 1
18 43664 1 1 131 GLN H H 7.269 2.155 -11.689 1.00 . A A . 131 GLN H 1 1
18 43665 1 1 131 GLN HA H 8.947 0.162 -10.511 1.00 . A A . 131 GLN HA 1 1
18 43666 1 1 131 GLN HB2 H 8.958 1.668 -8.527 1.00 . A A . 131 GLN HB2 1 1
18 43667 1 1 131 GLN HB3 H 9.641 2.327 -10.006 1.00 . A A . 131 GLN HB3 1 1
18 43668 1 1 131 GLN HE21 H 7.918 4.269 -7.128 1.00 . A A . 131 GLN HE21 1 1
18 43669 1 1 131 GLN HE22 H 8.939 5.630 -7.428 1.00 . A A . 131 GLN HE22 1 1
18 43670 1 1 131 GLN HG2 H 7.339 3.394 -10.364 1.00 . A A . 131 GLN HG2 1 1
18 43671 1 1 131 GLN HG3 H 7.049 3.011 -8.668 1.00 . A A . 131 GLN HG3 1 1
18 43672 1 1 131 GLN N N 7.563 1.231 -11.551 1.00 . A A . 131 GLN N 1 1
18 43673 1 1 131 GLN NE2 N 8.460 4.826 -7.723 1.00 . A A . 131 GLN NE2 1 1
18 43674 1 1 131 GLN O O 7.482 -0.839 -8.713 1.00 . A A . 131 GLN O 1 1
18 43675 1 1 131 GLN OE1 O 9.220 5.107 -9.817 1.00 . A A . 131 GLN OE1 1 1
18 43676 1 1 132 VAL C C 4.793 -1.572 -8.930 1.00 . A A . 132 VAL C 1 1
18 43677 1 1 132 VAL CA C 4.849 -0.073 -8.655 1.00 . A A . 132 VAL CA 1 1
18 43678 1 1 132 VAL CB C 3.462 0.558 -8.902 1.00 . A A . 132 VAL CB 1 1
18 43679 1 1 132 VAL CG1 C 3.573 2.071 -9.027 1.00 . A A . 132 VAL CG1 1 1
18 43680 1 1 132 VAL CG2 C 2.791 -0.048 -10.128 1.00 . A A . 132 VAL CG2 1 1
18 43681 1 1 132 VAL H H 5.660 1.320 -10.030 1.00 . A A . 132 VAL H 1 1
18 43682 1 1 132 VAL HA H 5.105 0.072 -7.617 1.00 . A A . 132 VAL HA 1 1
18 43683 1 1 132 VAL HB H 2.847 0.345 -8.047 1.00 . A A . 132 VAL HB 1 1
18 43684 1 1 132 VAL HG11 H 4.492 2.403 -8.569 1.00 . A A . 132 VAL HG11 1 1
18 43685 1 1 132 VAL HG12 H 2.734 2.536 -8.529 1.00 . A A . 132 VAL HG12 1 1
18 43686 1 1 132 VAL HG13 H 3.571 2.347 -10.069 1.00 . A A . 132 VAL HG13 1 1
18 43687 1 1 132 VAL HG21 H 2.254 0.720 -10.662 1.00 . A A . 132 VAL HG21 1 1
18 43688 1 1 132 VAL HG22 H 2.103 -0.820 -9.814 1.00 . A A . 132 VAL HG22 1 1
18 43689 1 1 132 VAL HG23 H 3.541 -0.478 -10.771 1.00 . A A . 132 VAL HG23 1 1
18 43690 1 1 132 VAL N N 5.887 0.557 -9.454 1.00 . A A . 132 VAL N 1 1
18 43691 1 1 132 VAL O O 4.422 -2.356 -8.056 1.00 . A A . 132 VAL O 1 1
18 43692 1 1 133 VAL C C 6.409 -4.071 -9.971 1.00 . A A . 133 VAL C 1 1
18 43693 1 1 133 VAL CA C 5.170 -3.371 -10.507 1.00 . A A . 133 VAL CA 1 1
18 43694 1 1 133 VAL CB C 5.077 -3.591 -12.029 1.00 . A A . 133 VAL CB 1 1
18 43695 1 1 133 VAL CG1 C 6.257 -2.955 -12.733 1.00 . A A . 133 VAL CG1 1 1
18 43696 1 1 133 VAL CG2 C 5.000 -5.079 -12.351 1.00 . A A . 133 VAL CG2 1 1
18 43697 1 1 133 VAL H H 5.467 -1.297 -10.797 1.00 . A A . 133 VAL H 1 1
18 43698 1 1 133 VAL HA H 4.299 -3.822 -10.050 1.00 . A A . 133 VAL HA 1 1
18 43699 1 1 133 VAL HB H 4.174 -3.120 -12.389 1.00 . A A . 133 VAL HB 1 1
18 43700 1 1 133 VAL HG11 H 7.102 -2.936 -12.065 1.00 . A A . 133 VAL HG11 1 1
18 43701 1 1 133 VAL HG12 H 6.001 -1.945 -13.020 1.00 . A A . 133 VAL HG12 1 1
18 43702 1 1 133 VAL HG13 H 6.504 -3.529 -13.612 1.00 . A A . 133 VAL HG13 1 1
18 43703 1 1 133 VAL HG21 H 4.630 -5.212 -13.355 1.00 . A A . 133 VAL HG21 1 1
18 43704 1 1 133 VAL HG22 H 4.332 -5.564 -11.654 1.00 . A A . 133 VAL HG22 1 1
18 43705 1 1 133 VAL HG23 H 5.985 -5.520 -12.268 1.00 . A A . 133 VAL HG23 1 1
18 43706 1 1 133 VAL N N 5.174 -1.965 -10.142 1.00 . A A . 133 VAL N 1 1
18 43707 1 1 133 VAL O O 6.324 -5.216 -9.537 1.00 . A A . 133 VAL O 1 1
18 43708 1 1 134 GLN C C 8.670 -4.095 -7.929 1.00 . A A . 134 GLN C 1 1
18 43709 1 1 134 GLN CA C 8.771 -4.016 -9.443 1.00 . A A . 134 GLN CA 1 1
18 43710 1 1 134 GLN CB C 10.046 -3.275 -9.861 1.00 . A A . 134 GLN CB 1 1
18 43711 1 1 134 GLN CD C 11.151 -1.084 -10.439 1.00 . A A . 134 GLN CD 1 1
18 43712 1 1 134 GLN CG C 9.879 -1.777 -9.990 1.00 . A A . 134 GLN CG 1 1
18 43713 1 1 134 GLN H H 7.590 -2.451 -10.309 1.00 . A A . 134 GLN H 1 1
18 43714 1 1 134 GLN HA H 8.809 -5.026 -9.831 1.00 . A A . 134 GLN HA 1 1
18 43715 1 1 134 GLN HB2 H 10.815 -3.466 -9.128 1.00 . A A . 134 GLN HB2 1 1
18 43716 1 1 134 GLN HB3 H 10.372 -3.660 -10.817 1.00 . A A . 134 GLN HB3 1 1
18 43717 1 1 134 GLN HE21 H 10.231 -0.424 -12.080 1.00 . A A . 134 GLN HE21 1 1
18 43718 1 1 134 GLN HE22 H 11.904 0.035 -11.905 1.00 . A A . 134 GLN HE22 1 1
18 43719 1 1 134 GLN HG2 H 9.105 -1.578 -10.713 1.00 . A A . 134 GLN HG2 1 1
18 43720 1 1 134 GLN HG3 H 9.588 -1.377 -9.029 1.00 . A A . 134 GLN HG3 1 1
18 43721 1 1 134 GLN N N 7.561 -3.388 -9.973 1.00 . A A . 134 GLN N 1 1
18 43722 1 1 134 GLN NE2 N 11.090 -0.425 -11.589 1.00 . A A . 134 GLN NE2 1 1
18 43723 1 1 134 GLN O O 9.305 -4.935 -7.290 1.00 . A A . 134 GLN O 1 1
18 43724 1 1 134 GLN OE1 O 12.176 -1.141 -9.761 1.00 . A A . 134 GLN OE1 1 1
18 43725 1 1 135 GLY C C 6.534 -4.248 -5.575 1.00 . A A . 135 GLY C 1 1
18 43726 1 1 135 GLY CA C 7.597 -3.236 -5.942 1.00 . A A . 135 GLY CA 1 1
18 43727 1 1 135 GLY H H 7.323 -2.620 -7.938 1.00 . A A . 135 GLY H 1 1
18 43728 1 1 135 GLY HA2 H 8.522 -3.488 -5.435 1.00 . A A . 135 GLY HA2 1 1
18 43729 1 1 135 GLY HA3 H 7.270 -2.251 -5.633 1.00 . A A . 135 GLY HA3 1 1
18 43730 1 1 135 GLY N N 7.824 -3.237 -7.368 1.00 . A A . 135 GLY N 1 1
18 43731 1 1 135 GLY O O 6.533 -4.790 -4.470 1.00 . A A . 135 GLY O 1 1
18 43732 1 1 136 MET C C 5.165 -6.901 -6.437 1.00 . A A . 136 MET C 1 1
18 43733 1 1 136 MET CA C 4.583 -5.500 -6.316 1.00 . A A . 136 MET CA 1 1
18 43734 1 1 136 MET CB C 3.463 -5.310 -7.341 1.00 . A A . 136 MET CB 1 1
18 43735 1 1 136 MET CE C 0.550 -5.410 -9.116 1.00 . A A . 136 MET CE 1 1
18 43736 1 1 136 MET CG C 2.105 -5.788 -6.853 1.00 . A A . 136 MET CG 1 1
18 43737 1 1 136 MET H H 5.710 -4.071 -7.403 1.00 . A A . 136 MET H 1 1
18 43738 1 1 136 MET HA H 4.186 -5.360 -5.325 1.00 . A A . 136 MET HA 1 1
18 43739 1 1 136 MET HB2 H 3.385 -4.260 -7.583 1.00 . A A . 136 MET HB2 1 1
18 43740 1 1 136 MET HB3 H 3.713 -5.858 -8.236 1.00 . A A . 136 MET HB3 1 1
18 43741 1 1 136 MET HE1 H 1.166 -4.842 -9.799 1.00 . A A . 136 MET HE1 1 1
18 43742 1 1 136 MET HE2 H -0.486 -5.328 -9.413 1.00 . A A . 136 MET HE2 1 1
18 43743 1 1 136 MET HE3 H 0.851 -6.447 -9.138 1.00 . A A . 136 MET HE3 1 1
18 43744 1 1 136 MET HG2 H 1.951 -6.801 -7.193 1.00 . A A . 136 MET HG2 1 1
18 43745 1 1 136 MET HG3 H 2.099 -5.768 -5.773 1.00 . A A . 136 MET HG3 1 1
18 43746 1 1 136 MET N N 5.640 -4.522 -6.527 1.00 . A A . 136 MET N 1 1
18 43747 1 1 136 MET O O 4.899 -7.782 -5.617 1.00 . A A . 136 MET O 1 1
18 43748 1 1 136 MET SD S 0.749 -4.765 -7.456 1.00 . A A . 136 MET SD 1 1
18 43749 1 1 137 LYS C C 7.808 -8.567 -6.767 1.00 . A A . 137 LYS C 1 1
18 43750 1 1 137 LYS CA C 6.636 -8.351 -7.727 1.00 . A A . 137 LYS CA 1 1
18 43751 1 1 137 LYS CB C 7.096 -8.413 -9.187 1.00 . A A . 137 LYS CB 1 1
18 43752 1 1 137 LYS CD C 8.028 -6.931 -11.030 1.00 . A A . 137 LYS CD 1 1
18 43753 1 1 137 LYS CE C 7.389 -7.984 -11.928 1.00 . A A . 137 LYS CE 1 1
18 43754 1 1 137 LYS CG C 8.143 -7.376 -9.566 1.00 . A A . 137 LYS CG 1 1
18 43755 1 1 137 LYS H H 6.155 -6.329 -8.067 1.00 . A A . 137 LYS H 1 1
18 43756 1 1 137 LYS HA H 5.908 -9.131 -7.560 1.00 . A A . 137 LYS HA 1 1
18 43757 1 1 137 LYS HB2 H 7.510 -9.386 -9.382 1.00 . A A . 137 LYS HB2 1 1
18 43758 1 1 137 LYS HB3 H 6.236 -8.264 -9.818 1.00 . A A . 137 LYS HB3 1 1
18 43759 1 1 137 LYS HD2 H 7.432 -6.037 -11.076 1.00 . A A . 137 LYS HD2 1 1
18 43760 1 1 137 LYS HD3 H 9.020 -6.715 -11.400 1.00 . A A . 137 LYS HD3 1 1
18 43761 1 1 137 LYS HE2 H 7.832 -7.920 -12.910 1.00 . A A . 137 LYS HE2 1 1
18 43762 1 1 137 LYS HE3 H 7.584 -8.956 -11.514 1.00 . A A . 137 LYS HE3 1 1
18 43763 1 1 137 LYS HG2 H 8.019 -6.514 -8.930 1.00 . A A . 137 LYS HG2 1 1
18 43764 1 1 137 LYS HG3 H 9.123 -7.802 -9.406 1.00 . A A . 137 LYS HG3 1 1
18 43765 1 1 137 LYS HZ1 H 5.437 -8.725 -11.999 1.00 . A A . 137 LYS HZ1 1 1
18 43766 1 1 137 LYS HZ2 H 5.687 -7.361 -12.967 1.00 . A A . 137 LYS HZ2 1 1
18 43767 1 1 137 LYS HZ3 H 5.564 -7.196 -11.287 1.00 . A A . 137 LYS HZ3 1 1
18 43768 1 1 137 LYS N N 5.981 -7.081 -7.468 1.00 . A A . 137 LYS N 1 1
18 43769 1 1 137 LYS NZ N 5.916 -7.802 -12.053 1.00 . A A . 137 LYS NZ 1 1
18 43770 1 1 137 LYS O O 8.307 -9.682 -6.627 1.00 . A A . 137 LYS O 1 1
18 43771 1 1 138 GLU C C 8.854 -8.325 -3.887 1.00 . A A . 138 GLU C 1 1
18 43772 1 1 138 GLU CA C 9.318 -7.578 -5.128 1.00 . A A . 138 GLU CA 1 1
18 43773 1 1 138 GLU CB C 9.805 -6.177 -4.745 1.00 . A A . 138 GLU CB 1 1
18 43774 1 1 138 GLU CD C 12.272 -6.144 -4.204 1.00 . A A . 138 GLU CD 1 1
18 43775 1 1 138 GLU CG C 11.207 -5.866 -5.247 1.00 . A A . 138 GLU CG 1 1
18 43776 1 1 138 GLU H H 7.777 -6.638 -6.229 1.00 . A A . 138 GLU H 1 1
18 43777 1 1 138 GLU HA H 10.126 -8.123 -5.582 1.00 . A A . 138 GLU HA 1 1
18 43778 1 1 138 GLU HB2 H 9.126 -5.445 -5.160 1.00 . A A . 138 GLU HB2 1 1
18 43779 1 1 138 GLU HB3 H 9.806 -6.087 -3.666 1.00 . A A . 138 GLU HB3 1 1
18 43780 1 1 138 GLU HG2 H 11.409 -6.478 -6.115 1.00 . A A . 138 GLU HG2 1 1
18 43781 1 1 138 GLU HG3 H 11.254 -4.818 -5.518 1.00 . A A . 138 GLU HG3 1 1
18 43782 1 1 138 GLU N N 8.226 -7.495 -6.091 1.00 . A A . 138 GLU N 1 1
18 43783 1 1 138 GLU O O 9.343 -9.411 -3.579 1.00 . A A . 138 GLU O 1 1
18 43784 1 1 138 GLU OE1 O 12.574 -7.332 -3.967 1.00 . A A . 138 GLU OE1 1 1
18 43785 1 1 138 GLU OE2 O 12.805 -5.174 -3.625 1.00 . A A . 138 GLU OE2 1 1
18 43786 1 1 139 ALA C C 6.683 -9.702 -2.354 1.00 . A A . 139 ALA C 1 1
18 43787 1 1 139 ALA CA C 7.321 -8.359 -2.003 1.00 . A A . 139 ALA CA 1 1
18 43788 1 1 139 ALA CB C 6.296 -7.435 -1.365 1.00 . A A . 139 ALA CB 1 1
18 43789 1 1 139 ALA H H 7.523 -6.886 -3.509 1.00 . A A . 139 ALA H 1 1
18 43790 1 1 139 ALA HA H 8.121 -8.518 -1.294 1.00 . A A . 139 ALA HA 1 1
18 43791 1 1 139 ALA HB1 H 6.500 -6.416 -1.657 1.00 . A A . 139 ALA HB1 1 1
18 43792 1 1 139 ALA HB2 H 6.356 -7.521 -0.290 1.00 . A A . 139 ALA HB2 1 1
18 43793 1 1 139 ALA HB3 H 5.307 -7.714 -1.694 1.00 . A A . 139 ALA HB3 1 1
18 43794 1 1 139 ALA N N 7.882 -7.743 -3.196 1.00 . A A . 139 ALA N 1 1
18 43795 1 1 139 ALA O O 6.475 -10.549 -1.491 1.00 . A A . 139 ALA O 1 1
18 43796 1 1 140 GLN C C 6.589 -12.355 -3.707 1.00 . A A . 140 GLN C 1 1
18 43797 1 1 140 GLN CA C 5.766 -11.125 -4.100 1.00 . A A . 140 GLN CA 1 1
18 43798 1 1 140 GLN CB C 5.591 -11.086 -5.619 1.00 . A A . 140 GLN CB 1 1
18 43799 1 1 140 GLN CD C 3.555 -11.838 -6.911 1.00 . A A . 140 GLN CD 1 1
18 43800 1 1 140 GLN CG C 4.176 -10.749 -6.059 1.00 . A A . 140 GLN CG 1 1
18 43801 1 1 140 GLN H H 6.561 -9.175 -4.284 1.00 . A A . 140 GLN H 1 1
18 43802 1 1 140 GLN HA H 4.796 -11.198 -3.646 1.00 . A A . 140 GLN HA 1 1
18 43803 1 1 140 GLN HB2 H 6.260 -10.338 -6.027 1.00 . A A . 140 GLN HB2 1 1
18 43804 1 1 140 GLN HB3 H 5.850 -12.057 -6.024 1.00 . A A . 140 GLN HB3 1 1
18 43805 1 1 140 GLN HE21 H 2.848 -12.738 -5.286 1.00 . A A . 140 GLN HE21 1 1
18 43806 1 1 140 GLN HE22 H 2.482 -13.507 -6.789 1.00 . A A . 140 GLN HE22 1 1
18 43807 1 1 140 GLN HG2 H 3.564 -10.609 -5.180 1.00 . A A . 140 GLN HG2 1 1
18 43808 1 1 140 GLN HG3 H 4.200 -9.832 -6.630 1.00 . A A . 140 GLN HG3 1 1
18 43809 1 1 140 GLN N N 6.376 -9.888 -3.634 1.00 . A A . 140 GLN N 1 1
18 43810 1 1 140 GLN NE2 N 2.896 -12.789 -6.263 1.00 . A A . 140 GLN NE2 1 1
18 43811 1 1 140 GLN O O 6.102 -13.481 -3.793 1.00 . A A . 140 GLN O 1 1
18 43812 1 1 140 GLN OE1 O 3.669 -11.823 -8.137 1.00 . A A . 140 GLN OE1 1 1
18 43813 1 1 141 GLU C C 9.114 -13.209 -1.452 1.00 . A A . 141 GLU C 1 1
18 43814 1 1 141 GLU CA C 8.714 -13.251 -2.930 1.00 . A A . 141 GLU CA 1 1
18 43815 1 1 141 GLU CB C 9.964 -13.239 -3.823 1.00 . A A . 141 GLU CB 1 1
18 43816 1 1 141 GLU CD C 12.442 -13.681 -4.045 1.00 . A A . 141 GLU CD 1 1
18 43817 1 1 141 GLU CG C 11.235 -13.704 -3.128 1.00 . A A . 141 GLU CG 1 1
18 43818 1 1 141 GLU H H 8.191 -11.231 -3.272 1.00 . A A . 141 GLU H 1 1
18 43819 1 1 141 GLU HA H 8.176 -14.168 -3.111 1.00 . A A . 141 GLU HA 1 1
18 43820 1 1 141 GLU HB2 H 9.790 -13.889 -4.672 1.00 . A A . 141 GLU HB2 1 1
18 43821 1 1 141 GLU HB3 H 10.124 -12.227 -4.179 1.00 . A A . 141 GLU HB3 1 1
18 43822 1 1 141 GLU HG2 H 11.428 -13.052 -2.289 1.00 . A A . 141 GLU HG2 1 1
18 43823 1 1 141 GLU HG3 H 11.088 -14.714 -2.774 1.00 . A A . 141 GLU HG3 1 1
18 43824 1 1 141 GLU N N 7.840 -12.143 -3.302 1.00 . A A . 141 GLU N 1 1
18 43825 1 1 141 GLU O O 9.062 -14.228 -0.761 1.00 . A A . 141 GLU O 1 1
18 43826 1 1 141 GLU OE1 O 12.809 -12.584 -4.516 1.00 . A A . 141 GLU OE1 1 1
18 43827 1 1 141 GLU OE2 O 13.023 -14.759 -4.291 1.00 . A A . 141 GLU OE2 1 1
18 43828 1 1 142 ARG C C 8.829 -11.623 1.369 1.00 . A A . 142 ARG C 1 1
18 43829 1 1 142 ARG CA C 9.985 -11.900 0.409 1.00 . A A . 142 ARG CA 1 1
18 43830 1 1 142 ARG CB C 11.017 -10.777 0.513 1.00 . A A . 142 ARG CB 1 1
18 43831 1 1 142 ARG CD C 11.546 -8.346 0.171 1.00 . A A . 142 ARG CD 1 1
18 43832 1 1 142 ARG CG C 10.464 -9.413 0.142 1.00 . A A . 142 ARG CG 1 1
18 43833 1 1 142 ARG CZ C 13.736 -9.409 -0.241 1.00 . A A . 142 ARG CZ 1 1
18 43834 1 1 142 ARG H H 9.586 -11.269 -1.578 1.00 . A A . 142 ARG H 1 1
18 43835 1 1 142 ARG HA H 10.456 -12.827 0.699 1.00 . A A . 142 ARG HA 1 1
18 43836 1 1 142 ARG HB2 H 11.382 -10.731 1.533 1.00 . A A . 142 ARG HB2 1 1
18 43837 1 1 142 ARG HB3 H 11.844 -11.002 -0.152 1.00 . A A . 142 ARG HB3 1 1
18 43838 1 1 142 ARG HD2 H 11.125 -7.417 -0.190 1.00 . A A . 142 ARG HD2 1 1
18 43839 1 1 142 ARG HD3 H 11.883 -8.221 1.194 1.00 . A A . 142 ARG HD3 1 1
18 43840 1 1 142 ARG HE H 12.679 -8.397 -1.598 1.00 . A A . 142 ARG HE 1 1
18 43841 1 1 142 ARG HG2 H 10.050 -9.462 -0.858 1.00 . A A . 142 ARG HG2 1 1
18 43842 1 1 142 ARG HG3 H 9.687 -9.146 0.848 1.00 . A A . 142 ARG HG3 1 1
18 43843 1 1 142 ARG HH11 H 13.042 -9.656 1.643 1.00 . A A . 142 ARG HH11 1 1
18 43844 1 1 142 ARG HH12 H 14.580 -10.379 1.319 1.00 . A A . 142 ARG HH12 1 1
18 43845 1 1 142 ARG HH21 H 14.698 -9.354 -2.018 1.00 . A A . 142 ARG HH21 1 1
18 43846 1 1 142 ARG HH22 H 15.519 -10.209 -0.755 1.00 . A A . 142 ARG HH22 1 1
18 43847 1 1 142 ARG N N 9.543 -12.044 -0.979 1.00 . A A . 142 ARG N 1 1
18 43848 1 1 142 ARG NE N 12.690 -8.702 -0.668 1.00 . A A . 142 ARG NE 1 1
18 43849 1 1 142 ARG NH1 N 13.790 -9.851 1.009 1.00 . A A . 142 ARG NH1 1 1
18 43850 1 1 142 ARG NH2 N 14.733 -9.680 -1.073 1.00 . A A . 142 ARG NH2 1 1
18 43851 1 1 142 ARG O O 8.989 -11.734 2.584 1.00 . A A . 142 ARG O 1 1
18 43852 1 1 143 LEU C C 5.508 -12.095 1.663 1.00 . A A . 143 LEU C 1 1
18 43853 1 1 143 LEU CA C 6.516 -10.950 1.664 1.00 . A A . 143 LEU CA 1 1
18 43854 1 1 143 LEU CB C 5.848 -9.659 1.188 1.00 . A A . 143 LEU CB 1 1
18 43855 1 1 143 LEU CD1 C 5.452 -8.603 3.428 1.00 . A A . 143 LEU CD1 1 1
18 43856 1 1 143 LEU CD2 C 7.607 -8.205 2.210 1.00 . A A . 143 LEU CD2 1 1
18 43857 1 1 143 LEU CG C 6.109 -8.438 2.065 1.00 . A A . 143 LEU CG 1 1
18 43858 1 1 143 LEU H H 7.604 -11.168 -0.140 1.00 . A A . 143 LEU H 1 1
18 43859 1 1 143 LEU HA H 6.869 -10.803 2.675 1.00 . A A . 143 LEU HA 1 1
18 43860 1 1 143 LEU HB2 H 6.208 -9.440 0.191 1.00 . A A . 143 LEU HB2 1 1
18 43861 1 1 143 LEU HB3 H 4.779 -9.824 1.145 1.00 . A A . 143 LEU HB3 1 1
18 43862 1 1 143 LEU HD11 H 6.149 -8.315 4.202 1.00 . A A . 143 LEU HD11 1 1
18 43863 1 1 143 LEU HD12 H 5.167 -9.635 3.569 1.00 . A A . 143 LEU HD12 1 1
18 43864 1 1 143 LEU HD13 H 4.574 -7.977 3.483 1.00 . A A . 143 LEU HD13 1 1
18 43865 1 1 143 LEU HD21 H 7.932 -7.480 1.477 1.00 . A A . 143 LEU HD21 1 1
18 43866 1 1 143 LEU HD22 H 8.132 -9.134 2.052 1.00 . A A . 143 LEU HD22 1 1
18 43867 1 1 143 LEU HD23 H 7.821 -7.836 3.201 1.00 . A A . 143 LEU HD23 1 1
18 43868 1 1 143 LEU HG H 5.679 -7.568 1.592 1.00 . A A . 143 LEU HG 1 1
18 43869 1 1 143 LEU N N 7.676 -11.250 0.832 1.00 . A A . 143 LEU N 1 1
18 43870 1 1 143 LEU O O 5.043 -12.523 2.720 1.00 . A A . 143 LEU O 1 1
18 43871 1 1 144 THR C C 4.548 -14.828 1.287 1.00 . A A . 144 THR C 1 1
18 43872 1 1 144 THR CA C 4.213 -13.677 0.341 1.00 . A A . 144 THR CA 1 1
18 43873 1 1 144 THR CB C 4.197 -14.174 -1.100 1.00 . A A . 144 THR CB 1 1
18 43874 1 1 144 THR CG2 C 3.538 -13.206 -2.061 1.00 . A A . 144 THR CG2 1 1
18 43875 1 1 144 THR H H 5.568 -12.205 -0.333 1.00 . A A . 144 THR H 1 1
18 43876 1 1 144 THR HA H 3.234 -13.295 0.587 1.00 . A A . 144 THR HA 1 1
18 43877 1 1 144 THR HB H 3.650 -15.099 -1.138 1.00 . A A . 144 THR HB 1 1
18 43878 1 1 144 THR HG1 H 5.952 -15.034 -0.978 1.00 . A A . 144 THR HG1 1 1
18 43879 1 1 144 THR HG21 H 2.572 -12.918 -1.675 1.00 . A A . 144 THR HG21 1 1
18 43880 1 1 144 THR HG22 H 3.415 -13.682 -3.022 1.00 . A A . 144 THR HG22 1 1
18 43881 1 1 144 THR HG23 H 4.159 -12.330 -2.169 1.00 . A A . 144 THR HG23 1 1
18 43882 1 1 144 THR N N 5.169 -12.585 0.475 1.00 . A A . 144 THR N 1 1
18 43883 1 1 144 THR O O 3.665 -15.582 1.699 1.00 . A A . 144 THR O 1 1
18 43884 1 1 144 THR OG1 O 5.513 -14.414 -1.564 1.00 . A A . 144 THR OG1 1 1
18 43885 1 1 145 GLY C C 6.367 -15.560 3.959 1.00 . A A . 145 GLY C 1 1
18 43886 1 1 145 GLY CA C 6.252 -16.021 2.519 1.00 . A A . 145 GLY CA 1 1
18 43887 1 1 145 GLY H H 6.487 -14.332 1.265 1.00 . A A . 145 GLY H 1 1
18 43888 1 1 145 GLY HA2 H 5.536 -16.828 2.468 1.00 . A A . 145 GLY HA2 1 1
18 43889 1 1 145 GLY HA3 H 7.214 -16.387 2.192 1.00 . A A . 145 GLY HA3 1 1
18 43890 1 1 145 GLY N N 5.828 -14.959 1.625 1.00 . A A . 145 GLY N 1 1
18 43891 1 1 145 GLY O O 5.364 -15.455 4.666 1.00 . A A . 145 GLY O 1 1
18 43892 1 1 146 ASP C C 9.221 -14.215 5.898 1.00 . A A . 146 ASP C 1 1
18 43893 1 1 146 ASP CA C 7.835 -14.836 5.763 1.00 . A A . 146 ASP CA 1 1
18 43894 1 1 146 ASP CB C 7.686 -16.004 6.739 1.00 . A A . 146 ASP CB 1 1
18 43895 1 1 146 ASP CG C 6.301 -16.073 7.351 1.00 . A A . 146 ASP CG 1 1
18 43896 1 1 146 ASP H H 8.352 -15.390 3.786 1.00 . A A . 146 ASP H 1 1
18 43897 1 1 146 ASP HA H 7.095 -14.086 6.000 1.00 . A A . 146 ASP HA 1 1
18 43898 1 1 146 ASP HB2 H 7.873 -16.929 6.214 1.00 . A A . 146 ASP HB2 1 1
18 43899 1 1 146 ASP HB3 H 8.407 -15.895 7.536 1.00 . A A . 146 ASP HB3 1 1
18 43900 1 1 146 ASP N N 7.593 -15.286 4.396 1.00 . A A . 146 ASP N 1 1
18 43901 1 1 146 ASP O O 9.840 -14.277 6.961 1.00 . A A . 146 ASP O 1 1
18 43902 1 1 146 ASP OD1 O 5.958 -15.172 8.145 1.00 . A A . 146 ASP OD1 1 1
18 43903 1 1 146 ASP OD2 O 5.559 -17.028 7.037 1.00 . A A . 146 ASP OD2 1 1
18 43904 1 1 147 ALA C C 10.939 -11.564 5.384 1.00 . A A . 147 ALA C 1 1
18 43905 1 1 147 ALA CA C 11.017 -12.978 4.815 1.00 . A A . 147 ALA CA 1 1
18 43906 1 1 147 ALA CB C 11.591 -12.953 3.407 1.00 . A A . 147 ALA CB 1 1
18 43907 1 1 147 ALA H H 9.165 -13.594 3.998 1.00 . A A . 147 ALA H 1 1
18 43908 1 1 147 ALA HA H 11.673 -13.570 5.437 1.00 . A A . 147 ALA HA 1 1
18 43909 1 1 147 ALA HB1 H 12.096 -12.013 3.239 1.00 . A A . 147 ALA HB1 1 1
18 43910 1 1 147 ALA HB2 H 10.792 -13.065 2.690 1.00 . A A . 147 ALA HB2 1 1
18 43911 1 1 147 ALA HB3 H 12.295 -13.765 3.291 1.00 . A A . 147 ALA HB3 1 1
18 43912 1 1 147 ALA N N 9.705 -13.613 4.815 1.00 . A A . 147 ALA N 1 1
18 43913 1 1 147 ALA O O 11.928 -11.033 5.890 1.00 . A A . 147 ALA O 1 1
18 43914 1 1 148 PHE C C 9.896 -9.518 7.284 1.00 . A A . 148 PHE C 1 1
18 43915 1 1 148 PHE CA C 9.547 -9.607 5.802 1.00 . A A . 148 PHE CA 1 1
18 43916 1 1 148 PHE CB C 8.095 -9.182 5.581 1.00 . A A . 148 PHE CB 1 1
18 43917 1 1 148 PHE CD1 C 6.638 -11.210 5.844 1.00 . A A . 148 PHE CD1 1 1
18 43918 1 1 148 PHE CD2 C 6.640 -9.581 7.587 1.00 . A A . 148 PHE CD2 1 1
18 43919 1 1 148 PHE CE1 C 5.727 -11.971 6.553 1.00 . A A . 148 PHE CE1 1 1
18 43920 1 1 148 PHE CE2 C 5.728 -10.337 8.299 1.00 . A A . 148 PHE CE2 1 1
18 43921 1 1 148 PHE CG C 7.105 -10.007 6.353 1.00 . A A . 148 PHE CG 1 1
18 43922 1 1 148 PHE CZ C 5.272 -11.534 7.780 1.00 . A A . 148 PHE CZ 1 1
18 43923 1 1 148 PHE H H 9.008 -11.434 4.882 1.00 . A A . 148 PHE H 1 1
18 43924 1 1 148 PHE HA H 10.196 -8.943 5.251 1.00 . A A . 148 PHE HA 1 1
18 43925 1 1 148 PHE HB2 H 7.977 -8.150 5.888 1.00 . A A . 148 PHE HB2 1 1
18 43926 1 1 148 PHE HB3 H 7.858 -9.275 4.528 1.00 . A A . 148 PHE HB3 1 1
18 43927 1 1 148 PHE HD1 H 6.994 -11.551 4.883 1.00 . A A . 148 PHE HD1 1 1
18 43928 1 1 148 PHE HD2 H 6.996 -8.646 7.993 1.00 . A A . 148 PHE HD2 1 1
18 43929 1 1 148 PHE HE1 H 5.372 -12.905 6.145 1.00 . A A . 148 PHE HE1 1 1
18 43930 1 1 148 PHE HE2 H 5.374 -9.994 9.259 1.00 . A A . 148 PHE HE2 1 1
18 43931 1 1 148 PHE HZ H 4.561 -12.127 8.335 1.00 . A A . 148 PHE HZ 1 1
18 43932 1 1 148 PHE N N 9.757 -10.959 5.297 1.00 . A A . 148 PHE N 1 1
18 43933 1 1 148 PHE O O 10.388 -8.494 7.756 1.00 . A A . 148 PHE O 1 1
18 43934 1 1 149 ARG C C 11.412 -10.675 9.697 1.00 . A A . 149 ARG C 1 1
18 43935 1 1 149 ARG CA C 9.910 -10.647 9.438 1.00 . A A . 149 ARG CA 1 1
18 43936 1 1 149 ARG CB C 9.245 -11.879 10.048 1.00 . A A . 149 ARG CB 1 1
18 43937 1 1 149 ARG CD C 7.159 -12.683 11.194 1.00 . A A . 149 ARG CD 1 1
18 43938 1 1 149 ARG CG C 7.730 -11.778 10.116 1.00 . A A . 149 ARG CG 1 1
18 43939 1 1 149 ARG CZ C 5.179 -12.781 12.659 1.00 . A A . 149 ARG CZ 1 1
18 43940 1 1 149 ARG H H 9.237 -11.382 7.582 1.00 . A A . 149 ARG H 1 1
18 43941 1 1 149 ARG HA H 9.492 -9.761 9.889 1.00 . A A . 149 ARG HA 1 1
18 43942 1 1 149 ARG HB2 H 9.500 -12.743 9.453 1.00 . A A . 149 ARG HB2 1 1
18 43943 1 1 149 ARG HB3 H 9.620 -12.018 11.047 1.00 . A A . 149 ARG HB3 1 1
18 43944 1 1 149 ARG HD2 H 7.082 -13.687 10.800 1.00 . A A . 149 ARG HD2 1 1
18 43945 1 1 149 ARG HD3 H 7.829 -12.681 12.041 1.00 . A A . 149 ARG HD3 1 1
18 43946 1 1 149 ARG HE H 5.414 -11.513 11.136 1.00 . A A . 149 ARG HE 1 1
18 43947 1 1 149 ARG HG2 H 7.456 -10.758 10.335 1.00 . A A . 149 ARG HG2 1 1
18 43948 1 1 149 ARG HG3 H 7.317 -12.067 9.159 1.00 . A A . 149 ARG HG3 1 1
18 43949 1 1 149 ARG HH11 H 6.620 -14.127 13.108 1.00 . A A . 149 ARG HH11 1 1
18 43950 1 1 149 ARG HH12 H 5.218 -14.173 14.123 1.00 . A A . 149 ARG HH12 1 1
18 43951 1 1 149 ARG HH21 H 3.570 -11.572 12.471 1.00 . A A . 149 ARG HH21 1 1
18 43952 1 1 149 ARG HH22 H 3.486 -12.723 13.762 1.00 . A A . 149 ARG HH22 1 1
18 43953 1 1 149 ARG N N 9.631 -10.597 8.012 1.00 . A A . 149 ARG N 1 1
18 43954 1 1 149 ARG NE N 5.835 -12.245 11.632 1.00 . A A . 149 ARG NE 1 1
18 43955 1 1 149 ARG NH1 N 5.717 -13.775 13.354 1.00 . A A . 149 ARG NH1 1 1
18 43956 1 1 149 ARG NH2 N 3.980 -12.321 12.991 1.00 . A A . 149 ARG NH2 1 1
18 43957 1 1 149 ARG O O 12.216 -10.589 8.769 1.00 . A A . 149 ARG O 1 1
18 43958 1 1 150 LYS C C 13.840 -12.138 10.912 1.00 . A A . 150 LYS C 1 1
18 43959 1 1 150 LYS CA C 13.188 -10.830 11.353 1.00 . A A . 150 LYS CA 1 1
18 43960 1 1 150 LYS CB C 13.328 -10.660 12.868 1.00 . A A . 150 LYS CB 1 1
18 43961 1 1 150 LYS CD C 14.933 -9.091 14.005 1.00 . A A . 150 LYS CD 1 1
18 43962 1 1 150 LYS CE C 14.851 -8.122 15.173 1.00 . A A . 150 LYS CE 1 1
18 43963 1 1 150 LYS CG C 13.595 -9.225 13.296 1.00 . A A . 150 LYS CG 1 1
18 43964 1 1 150 LYS H H 11.095 -10.856 11.660 1.00 . A A . 150 LYS H 1 1
18 43965 1 1 150 LYS HA H 13.689 -10.010 10.861 1.00 . A A . 150 LYS HA 1 1
18 43966 1 1 150 LYS HB2 H 12.414 -10.990 13.340 1.00 . A A . 150 LYS HB2 1 1
18 43967 1 1 150 LYS HB3 H 14.144 -11.275 13.215 1.00 . A A . 150 LYS HB3 1 1
18 43968 1 1 150 LYS HD2 H 15.232 -10.061 14.376 1.00 . A A . 150 LYS HD2 1 1
18 43969 1 1 150 LYS HD3 H 15.668 -8.731 13.301 1.00 . A A . 150 LYS HD3 1 1
18 43970 1 1 150 LYS HE2 H 14.076 -8.457 15.848 1.00 . A A . 150 LYS HE2 1 1
18 43971 1 1 150 LYS HE3 H 15.799 -8.117 15.688 1.00 . A A . 150 LYS HE3 1 1
18 43972 1 1 150 LYS HG2 H 13.598 -8.593 12.421 1.00 . A A . 150 LYS HG2 1 1
18 43973 1 1 150 LYS HG3 H 12.809 -8.910 13.967 1.00 . A A . 150 LYS HG3 1 1
18 43974 1 1 150 LYS HZ1 H 13.607 -6.715 14.257 1.00 . A A . 150 LYS HZ1 1 1
18 43975 1 1 150 LYS HZ2 H 15.257 -6.407 14.053 1.00 . A A . 150 LYS HZ2 1 1
18 43976 1 1 150 LYS HZ3 H 14.516 -6.092 15.539 1.00 . A A . 150 LYS HZ3 1 1
18 43977 1 1 150 LYS N N 11.783 -10.793 10.967 1.00 . A A . 150 LYS N 1 1
18 43978 1 1 150 LYS NZ N 14.535 -6.738 14.725 1.00 . A A . 150 LYS NZ 1 1
18 43979 1 1 150 LYS O O 13.153 -13.113 10.607 1.00 . A A . 150 LYS O 1 1
18 43980 1 1 151 LYS C C 16.207 -14.230 11.683 1.00 . A A . 151 LYS C 1 1
18 43981 1 1 151 LYS CA C 15.912 -13.339 10.481 1.00 . A A . 151 LYS CA 1 1
18 43982 1 1 151 LYS CB C 17.220 -12.940 9.794 1.00 . A A . 151 LYS CB 1 1
18 43983 1 1 151 LYS CD C 19.125 -13.778 8.386 1.00 . A A . 151 LYS CD 1 1
18 43984 1 1 151 LYS CE C 19.944 -14.708 9.266 1.00 . A A . 151 LYS CE 1 1
18 43985 1 1 151 LYS CG C 17.639 -13.890 8.685 1.00 . A A . 151 LYS CG 1 1
18 43986 1 1 151 LYS H H 15.660 -11.342 11.138 1.00 . A A . 151 LYS H 1 1
18 43987 1 1 151 LYS HA H 15.302 -13.890 9.780 1.00 . A A . 151 LYS HA 1 1
18 43988 1 1 151 LYS HB2 H 17.104 -11.954 9.369 1.00 . A A . 151 LYS HB2 1 1
18 43989 1 1 151 LYS HB3 H 18.007 -12.913 10.533 1.00 . A A . 151 LYS HB3 1 1
18 43990 1 1 151 LYS HD2 H 19.295 -14.036 7.351 1.00 . A A . 151 LYS HD2 1 1
18 43991 1 1 151 LYS HD3 H 19.440 -12.759 8.561 1.00 . A A . 151 LYS HD3 1 1
18 43992 1 1 151 LYS HE2 H 19.297 -15.485 9.647 1.00 . A A . 151 LYS HE2 1 1
18 43993 1 1 151 LYS HE3 H 20.726 -15.152 8.670 1.00 . A A . 151 LYS HE3 1 1
18 43994 1 1 151 LYS HG2 H 17.420 -14.902 8.989 1.00 . A A . 151 LYS HG2 1 1
18 43995 1 1 151 LYS HG3 H 17.081 -13.653 7.791 1.00 . A A . 151 LYS HG3 1 1
18 43996 1 1 151 LYS HZ1 H 21.149 -14.639 10.971 1.00 . A A . 151 LYS HZ1 1 1
18 43997 1 1 151 LYS HZ2 H 19.819 -13.596 11.030 1.00 . A A . 151 LYS HZ2 1 1
18 43998 1 1 151 LYS HZ3 H 21.156 -13.208 10.069 1.00 . A A . 151 LYS HZ3 1 1
18 43999 1 1 151 LYS N N 15.169 -12.151 10.883 1.00 . A A . 151 LYS N 1 1
18 44000 1 1 151 LYS NZ N 20.560 -13.988 10.414 1.00 . A A . 151 LYS NZ 1 1
18 44001 1 1 151 LYS O O 16.214 -13.768 12.824 1.00 . A A . 151 LYS O 1 1
18 44002 1 1 152 HIS C C 18.244 -16.550 12.737 1.00 . A A . 152 HIS C 1 1
18 44003 1 1 152 HIS CA C 16.743 -16.467 12.481 1.00 . A A . 152 HIS CA 1 1
18 44004 1 1 152 HIS CB C 16.199 -17.849 12.115 1.00 . A A . 152 HIS CB 1 1
18 44005 1 1 152 HIS CD2 C 13.944 -17.042 11.118 1.00 . A A . 152 HIS CD2 1 1
18 44006 1 1 152 HIS CE1 C 12.640 -18.568 11.999 1.00 . A A . 152 HIS CE1 1 1
18 44007 1 1 152 HIS CG C 14.725 -17.864 11.860 1.00 . A A . 152 HIS CG 1 1
18 44008 1 1 152 HIS H H 16.427 -15.819 10.489 1.00 . A A . 152 HIS H 1 1
18 44009 1 1 152 HIS HA H 16.255 -16.125 13.380 1.00 . A A . 152 HIS HA 1 1
18 44010 1 1 152 HIS HB2 H 16.694 -18.198 11.220 1.00 . A A . 152 HIS HB2 1 1
18 44011 1 1 152 HIS HB3 H 16.404 -18.535 12.924 1.00 . A A . 152 HIS HB3 1 1
18 44012 1 1 152 HIS HD1 H 14.141 -19.547 12.986 1.00 . A A . 152 HIS HD1 1 1
18 44013 1 1 152 HIS HD2 H 14.276 -16.184 10.550 1.00 . A A . 152 HIS HD2 1 1
18 44014 1 1 152 HIS HE1 H 11.766 -19.143 12.264 1.00 . A A . 152 HIS HE1 1 1
18 44015 1 1 152 HIS HE2 H 11.886 -17.158 10.720 1.00 . A A . 152 HIS HE2 1 1
18 44016 1 1 152 HIS N N 16.448 -15.511 11.420 1.00 . A A . 152 HIS N 1 1
18 44017 1 1 152 HIS ND1 N 13.876 -18.808 12.398 1.00 . A A . 152 HIS ND1 1 1
18 44018 1 1 152 HIS NE2 N 12.655 -17.501 11.221 1.00 . A A . 152 HIS NE2 1 1
18 44019 1 1 152 HIS O O 19.042 -15.943 12.023 1.00 . A A . 152 HIS O 1 1
18 44020 1 1 153 LEU C C 20.198 -18.535 15.193 1.00 . A A . 153 LEU C 1 1
18 44021 1 1 153 LEU CA C 20.028 -17.469 14.115 1.00 . A A . 153 LEU CA 1 1
18 44022 1 1 153 LEU CB C 20.609 -16.141 14.599 1.00 . A A . 153 LEU CB 1 1
18 44023 1 1 153 LEU CD1 C 22.662 -15.468 13.327 1.00 . A A . 153 LEU CD1 1 1
18 44024 1 1 153 LEU CD2 C 22.619 -15.267 15.819 1.00 . A A . 153 LEU CD2 1 1
18 44025 1 1 153 LEU CG C 22.138 -16.072 14.619 1.00 . A A . 153 LEU CG 1 1
18 44026 1 1 153 LEU H H 17.939 -17.767 14.295 1.00 . A A . 153 LEU H 1 1
18 44027 1 1 153 LEU HA H 20.557 -17.783 13.229 1.00 . A A . 153 LEU HA 1 1
18 44028 1 1 153 LEU HB2 H 20.243 -15.355 13.953 1.00 . A A . 153 LEU HB2 1 1
18 44029 1 1 153 LEU HB3 H 20.250 -15.957 15.599 1.00 . A A . 153 LEU HB3 1 1
18 44030 1 1 153 LEU HD11 H 22.643 -14.391 13.399 1.00 . A A . 153 LEU HD11 1 1
18 44031 1 1 153 LEU HD12 H 22.040 -15.784 12.502 1.00 . A A . 153 LEU HD12 1 1
18 44032 1 1 153 LEU HD13 H 23.677 -15.799 13.159 1.00 . A A . 153 LEU HD13 1 1
18 44033 1 1 153 LEU HD21 H 21.883 -15.322 16.607 1.00 . A A . 153 LEU HD21 1 1
18 44034 1 1 153 LEU HD22 H 22.761 -14.238 15.528 1.00 . A A . 153 LEU HD22 1 1
18 44035 1 1 153 LEU HD23 H 23.556 -15.674 16.172 1.00 . A A . 153 LEU HD23 1 1
18 44036 1 1 153 LEU HG H 22.536 -17.072 14.705 1.00 . A A . 153 LEU HG 1 1
18 44037 1 1 153 LEU N N 18.622 -17.307 13.763 1.00 . A A . 153 LEU N 1 1
18 44038 1 1 153 LEU O O 19.431 -18.588 16.155 1.00 . A A . 153 LEU O 1 1
18 44039 1 1 154 GLU C C 22.969 -20.538 16.291 1.00 . A A . 154 GLU C 1 1
18 44040 1 1 154 GLU CA C 21.478 -20.448 15.984 1.00 . A A . 154 GLU CA 1 1
18 44041 1 1 154 GLU CB C 20.975 -21.789 15.446 1.00 . A A . 154 GLU CB 1 1
18 44042 1 1 154 GLU CD C 22.520 -23.309 14.146 1.00 . A A . 154 GLU CD 1 1
18 44043 1 1 154 GLU CG C 21.544 -22.150 14.083 1.00 . A A . 154 GLU CG 1 1
18 44044 1 1 154 GLU H H 21.783 -19.291 14.238 1.00 . A A . 154 GLU H 1 1
18 44045 1 1 154 GLU HA H 20.949 -20.215 16.897 1.00 . A A . 154 GLU HA 1 1
18 44046 1 1 154 GLU HB2 H 21.245 -22.568 16.144 1.00 . A A . 154 GLU HB2 1 1
18 44047 1 1 154 GLU HB3 H 19.900 -21.750 15.363 1.00 . A A . 154 GLU HB3 1 1
18 44048 1 1 154 GLU HG2 H 20.731 -22.419 13.427 1.00 . A A . 154 GLU HG2 1 1
18 44049 1 1 154 GLU HG3 H 22.058 -21.288 13.683 1.00 . A A . 154 GLU HG3 1 1
18 44050 1 1 154 GLU N N 21.207 -19.384 15.026 1.00 . A A . 154 GLU N 1 1
18 44051 1 1 154 GLU O O 23.765 -20.931 15.439 1.00 . A A . 154 GLU O 1 1
18 44052 1 1 154 GLU OE1 O 22.075 -24.446 14.412 1.00 . A A . 154 GLU OE1 1 1
18 44053 1 1 154 GLU OE2 O 23.728 -23.081 13.929 1.00 . A A . 154 GLU OE2 1 1
18 44054 1 1 155 ASP C C 24.858 -20.014 19.440 1.00 . A A . 155 ASP C 1 1
18 44055 1 1 155 ASP CA C 24.736 -20.208 17.932 1.00 . A A . 155 ASP CA 1 1
18 44056 1 1 155 ASP CB C 25.540 -19.133 17.199 1.00 . A A . 155 ASP CB 1 1
18 44057 1 1 155 ASP CG C 26.919 -19.618 16.795 1.00 . A A . 155 ASP CG 1 1
18 44058 1 1 155 ASP H H 22.658 -19.866 18.148 1.00 . A A . 155 ASP H 1 1
18 44059 1 1 155 ASP HA H 25.132 -21.180 17.674 1.00 . A A . 155 ASP HA 1 1
18 44060 1 1 155 ASP HB2 H 25.007 -18.838 16.309 1.00 . A A . 155 ASP HB2 1 1
18 44061 1 1 155 ASP HB3 H 25.655 -18.275 17.846 1.00 . A A . 155 ASP HB3 1 1
18 44062 1 1 155 ASP N N 23.340 -20.171 17.513 1.00 . A A . 155 ASP N 1 1
18 44063 1 1 155 ASP O O 25.413 -20.857 20.142 1.00 . A A . 155 ASP O 1 1
18 44064 1 1 155 ASP OD1 O 27.794 -19.725 17.678 1.00 . A A . 155 ASP OD1 1 1
18 44065 1 1 155 ASP OD2 O 27.122 -19.891 15.593 1.00 . A A . 155 ASP OD2 1 1
18 44066 1 1 156 GLU C C 23.424 -17.456 21.705 1.00 . A A . 156 GLU C 1 1
18 44067 1 1 156 GLU CA C 24.385 -18.590 21.357 1.00 . A A . 156 GLU CA 1 1
18 44068 1 1 156 GLU CB C 25.811 -18.216 21.768 1.00 . A A . 156 GLU CB 1 1
18 44069 1 1 156 GLU CD C 25.586 -18.859 24.200 1.00 . A A . 156 GLU CD 1 1
18 44070 1 1 156 GLU CG C 26.354 -19.061 22.909 1.00 . A A . 156 GLU CG 1 1
18 44071 1 1 156 GLU H H 23.904 -18.260 19.321 1.00 . A A . 156 GLU H 1 1
18 44072 1 1 156 GLU HA H 24.085 -19.476 21.895 1.00 . A A . 156 GLU HA 1 1
18 44073 1 1 156 GLU HB2 H 26.465 -18.343 20.913 1.00 . A A . 156 GLU HB2 1 1
18 44074 1 1 156 GLU HB3 H 25.826 -17.178 22.078 1.00 . A A . 156 GLU HB3 1 1
18 44075 1 1 156 GLU HG2 H 26.291 -20.103 22.631 1.00 . A A . 156 GLU HG2 1 1
18 44076 1 1 156 GLU HG3 H 27.387 -18.796 23.076 1.00 . A A . 156 GLU HG3 1 1
18 44077 1 1 156 GLU N N 24.333 -18.896 19.932 1.00 . A A . 156 GLU N 1 1
18 44078 1 1 156 GLU O O 23.720 -16.284 21.469 1.00 . A A . 156 GLU O 1 1
18 44079 1 1 156 GLU OE1 O 24.339 -18.934 24.167 1.00 . A A . 156 GLU OE1 1 1
18 44080 1 1 156 GLU OE2 O 26.230 -18.625 25.244 1.00 . A A . 156 GLU OE2 1 1
18 44081 1 1 157 LEU C C 20.693 -17.143 24.025 1.00 . A A . 157 LEU C 1 1
18 44082 1 1 157 LEU CA C 21.271 -16.826 22.649 1.00 . A A . 157 LEU CA 1 1
18 44083 1 1 157 LEU CB C 20.151 -16.778 21.605 1.00 . A A . 157 LEU CB 1 1
18 44084 1 1 157 LEU CD1 C 19.975 -14.280 21.469 1.00 . A A . 157 LEU CD1 1 1
18 44085 1 1 157 LEU CD2 C 21.497 -15.514 19.912 1.00 . A A . 157 LEU CD2 1 1
18 44086 1 1 157 LEU CG C 20.183 -15.562 20.678 1.00 . A A . 157 LEU CG 1 1
18 44087 1 1 157 LEU H H 22.097 -18.763 22.430 1.00 . A A . 157 LEU H 1 1
18 44088 1 1 157 LEU HA H 21.755 -15.862 22.688 1.00 . A A . 157 LEU HA 1 1
18 44089 1 1 157 LEU HB2 H 20.214 -17.669 20.999 1.00 . A A . 157 LEU HB2 1 1
18 44090 1 1 157 LEU HB3 H 19.202 -16.782 22.122 1.00 . A A . 157 LEU HB3 1 1
18 44091 1 1 157 LEU HD11 H 20.154 -14.469 22.517 1.00 . A A . 157 LEU HD11 1 1
18 44092 1 1 157 LEU HD12 H 18.961 -13.936 21.335 1.00 . A A . 157 LEU HD12 1 1
18 44093 1 1 157 LEU HD13 H 20.660 -13.522 21.118 1.00 . A A . 157 LEU HD13 1 1
18 44094 1 1 157 LEU HD21 H 21.337 -15.046 18.951 1.00 . A A . 157 LEU HD21 1 1
18 44095 1 1 157 LEU HD22 H 21.867 -16.518 19.766 1.00 . A A . 157 LEU HD22 1 1
18 44096 1 1 157 LEU HD23 H 22.220 -14.941 20.475 1.00 . A A . 157 LEU HD23 1 1
18 44097 1 1 157 LEU HG H 19.380 -15.645 19.960 1.00 . A A . 157 LEU HG 1 1
18 44098 1 1 157 LEU N N 22.274 -17.814 22.268 1.00 . A A . 157 LEU N 1 1
18 44099 1 1 157 LEU O O 20.874 -16.319 24.945 1.00 . A A . 157 LEU O 1 1
18 44100 1 1 157 LEU OXT O 20.064 -18.213 24.170 1.00 . A A . 157 LEU OXT 1 1
19 44101 1 1 1 MET C C -27.408 6.527 -14.450 1.00 . A A . 1 MET C 1 1
19 44102 1 1 1 MET CA C -27.687 6.658 -15.945 1.00 . A A . 1 MET CA 1 1
19 44103 1 1 1 MET CB C -29.037 7.341 -16.172 1.00 . A A . 1 MET CB 1 1
19 44104 1 1 1 MET CE C -27.124 9.775 -17.466 1.00 . A A . 1 MET CE 1 1
19 44105 1 1 1 MET CG C -29.194 7.931 -17.564 1.00 . A A . 1 MET CG 1 1
19 44106 1 1 1 MET H1 H -26.823 4.841 -16.375 1.00 . A A . 1 MET H1 1 1
19 44107 1 1 1 MET H2 H -27.803 5.483 -17.629 1.00 . A A . 1 MET H2 1 1
19 44108 1 1 1 MET H3 H -28.529 4.803 -16.230 1.00 . A A . 1 MET H3 1 1
19 44109 1 1 1 MET HA H -26.907 7.251 -16.398 1.00 . A A . 1 MET HA 1 1
19 44110 1 1 1 MET HB2 H -29.824 6.615 -16.021 1.00 . A A . 1 MET HB2 1 1
19 44111 1 1 1 MET HB3 H -29.151 8.137 -15.451 1.00 . A A . 1 MET HB3 1 1
19 44112 1 1 1 MET HE1 H -26.740 10.528 -18.138 1.00 . A A . 1 MET HE1 1 1
19 44113 1 1 1 MET HE2 H -26.710 8.813 -17.730 1.00 . A A . 1 MET HE2 1 1
19 44114 1 1 1 MET HE3 H -26.848 10.020 -16.452 1.00 . A A . 1 MET HE3 1 1
19 44115 1 1 1 MET HG2 H -28.483 7.456 -18.223 1.00 . A A . 1 MET HG2 1 1
19 44116 1 1 1 MET HG3 H -30.195 7.733 -17.913 1.00 . A A . 1 MET HG3 1 1
19 44117 1 1 1 MET N N -27.712 5.326 -16.604 1.00 . A A . 1 MET N 1 1
19 44118 1 1 1 MET O O -27.375 5.423 -13.909 1.00 . A A . 1 MET O 1 1
19 44119 1 1 1 MET SD S -28.910 9.711 -17.599 1.00 . A A . 1 MET SD 1 1
19 44120 1 1 2 HIS C C -27.614 8.858 -11.681 1.00 . A A . 2 HIS C 1 1
19 44121 1 1 2 HIS CA C -26.929 7.675 -12.358 1.00 . A A . 2 HIS CA 1 1
19 44122 1 1 2 HIS CB C -25.419 7.732 -12.111 1.00 . A A . 2 HIS CB 1 1
19 44123 1 1 2 HIS CD2 C -24.532 6.740 -9.883 1.00 . A A . 2 HIS CD2 1 1
19 44124 1 1 2 HIS CE1 C -24.338 4.650 -10.517 1.00 . A A . 2 HIS CE1 1 1
19 44125 1 1 2 HIS CG C -24.926 6.670 -11.177 1.00 . A A . 2 HIS CG 1 1
19 44126 1 1 2 HIS H H -27.244 8.512 -14.277 1.00 . A A . 2 HIS H 1 1
19 44127 1 1 2 HIS HA H -27.318 6.760 -11.938 1.00 . A A . 2 HIS HA 1 1
19 44128 1 1 2 HIS HB2 H -24.903 7.610 -13.051 1.00 . A A . 2 HIS HB2 1 1
19 44129 1 1 2 HIS HB3 H -25.164 8.693 -11.688 1.00 . A A . 2 HIS HB3 1 1
19 44130 1 1 2 HIS HD1 H -24.999 4.974 -12.427 1.00 . A A . 2 HIS HD1 1 1
19 44131 1 1 2 HIS HD2 H -24.506 7.629 -9.269 1.00 . A A . 2 HIS HD2 1 1
19 44132 1 1 2 HIS HE1 H -24.136 3.590 -10.513 1.00 . A A . 2 HIS HE1 1 1
19 44133 1 1 2 HIS HE2 H -23.921 5.203 -8.589 1.00 . A A . 2 HIS HE2 1 1
19 44134 1 1 2 HIS N N -27.206 7.663 -13.790 1.00 . A A . 2 HIS N 1 1
19 44135 1 1 2 HIS ND1 N -24.792 5.348 -11.544 1.00 . A A . 2 HIS ND1 1 1
19 44136 1 1 2 HIS NE2 N -24.172 5.473 -9.498 1.00 . A A . 2 HIS NE2 1 1
19 44137 1 1 2 HIS O O -27.273 10.013 -11.932 1.00 . A A . 2 HIS O 1 1
19 44138 1 1 3 HIS C C -28.614 9.959 -8.801 1.00 . A A . 3 HIS C 1 1
19 44139 1 1 3 HIS CA C -29.315 9.599 -10.107 1.00 . A A . 3 HIS CA 1 1
19 44140 1 1 3 HIS CB C -30.747 9.139 -9.820 1.00 . A A . 3 HIS CB 1 1
19 44141 1 1 3 HIS CD2 C -31.209 6.608 -9.485 1.00 . A A . 3 HIS CD2 1 1
19 44142 1 1 3 HIS CE1 C -30.640 6.457 -7.373 1.00 . A A . 3 HIS CE1 1 1
19 44143 1 1 3 HIS CG C -30.821 7.841 -9.078 1.00 . A A . 3 HIS CG 1 1
19 44144 1 1 3 HIS H H -28.809 7.620 -10.662 1.00 . A A . 3 HIS H 1 1
19 44145 1 1 3 HIS HA H -29.348 10.474 -10.737 1.00 . A A . 3 HIS HA 1 1
19 44146 1 1 3 HIS HB2 H -31.247 9.889 -9.228 1.00 . A A . 3 HIS HB2 1 1
19 44147 1 1 3 HIS HB3 H -31.271 9.018 -10.757 1.00 . A A . 3 HIS HB3 1 1
19 44148 1 1 3 HIS HD1 H -30.146 8.432 -7.172 1.00 . A A . 3 HIS HD1 1 1
19 44149 1 1 3 HIS HD2 H -31.551 6.338 -10.473 1.00 . A A . 3 HIS HD2 1 1
19 44150 1 1 3 HIS HE1 H -30.446 6.062 -6.387 1.00 . A A . 3 HIS HE1 1 1
19 44151 1 1 3 HIS HE2 H -31.378 4.831 -8.378 1.00 . A A . 3 HIS HE2 1 1
19 44152 1 1 3 HIS N N -28.582 8.559 -10.820 1.00 . A A . 3 HIS N 1 1
19 44153 1 1 3 HIS ND1 N -30.471 7.711 -7.751 1.00 . A A . 3 HIS ND1 1 1
19 44154 1 1 3 HIS NE2 N -31.088 5.767 -8.406 1.00 . A A . 3 HIS NE2 1 1
19 44155 1 1 3 HIS O O -27.620 9.337 -8.426 1.00 . A A . 3 HIS O 1 1
19 44156 1 1 4 HIS C C -29.392 12.537 -6.238 1.00 . A A . 4 HIS C 1 1
19 44157 1 1 4 HIS CA C -28.564 11.411 -6.847 1.00 . A A . 4 HIS CA 1 1
19 44158 1 1 4 HIS CB C -27.121 11.878 -7.057 1.00 . A A . 4 HIS CB 1 1
19 44159 1 1 4 HIS CD2 C -26.649 14.327 -7.767 1.00 . A A . 4 HIS CD2 1 1
19 44160 1 1 4 HIS CE1 C -27.058 14.124 -9.912 1.00 . A A . 4 HIS CE1 1 1
19 44161 1 1 4 HIS CG C -26.997 13.039 -7.994 1.00 . A A . 4 HIS CG 1 1
19 44162 1 1 4 HIS H H -29.933 11.425 -8.461 1.00 . A A . 4 HIS H 1 1
19 44163 1 1 4 HIS HA H -28.565 10.571 -6.169 1.00 . A A . 4 HIS HA 1 1
19 44164 1 1 4 HIS HB2 H -26.702 12.172 -6.107 1.00 . A A . 4 HIS HB2 1 1
19 44165 1 1 4 HIS HB3 H -26.542 11.061 -7.461 1.00 . A A . 4 HIS HB3 1 1
19 44166 1 1 4 HIS HD1 H -27.524 12.134 -9.823 1.00 . A A . 4 HIS HD1 1 1
19 44167 1 1 4 HIS HD2 H -26.385 14.763 -6.813 1.00 . A A . 4 HIS HD2 1 1
19 44168 1 1 4 HIS HE1 H -27.179 14.349 -10.961 1.00 . A A . 4 HIS HE1 1 1
19 44169 1 1 4 HIS HE2 H -26.404 15.902 -9.134 1.00 . A A . 4 HIS HE2 1 1
19 44170 1 1 4 HIS N N -29.140 10.968 -8.111 1.00 . A A . 4 HIS N 1 1
19 44171 1 1 4 HIS ND1 N -27.248 12.945 -9.347 1.00 . A A . 4 HIS ND1 1 1
19 44172 1 1 4 HIS NE2 N -26.693 14.980 -8.974 1.00 . A A . 4 HIS NE2 1 1
19 44173 1 1 4 HIS O O -30.466 12.871 -6.739 1.00 . A A . 4 HIS O 1 1
19 44174 1 1 5 HIS C C -30.917 13.740 -3.905 1.00 . A A . 5 HIS C 1 1
19 44175 1 1 5 HIS CA C -29.577 14.208 -4.471 1.00 . A A . 5 HIS CA 1 1
19 44176 1 1 5 HIS CB C -29.793 15.387 -5.425 1.00 . A A . 5 HIS CB 1 1
19 44177 1 1 5 HIS CD2 C -28.012 16.804 -6.670 1.00 . A A . 5 HIS CD2 1 1
19 44178 1 1 5 HIS CE1 C -26.844 17.451 -4.930 1.00 . A A . 5 HIS CE1 1 1
19 44179 1 1 5 HIS CG C -28.590 16.267 -5.568 1.00 . A A . 5 HIS CG 1 1
19 44180 1 1 5 HIS H H -28.028 12.805 -4.801 1.00 . A A . 5 HIS H 1 1
19 44181 1 1 5 HIS HA H -28.952 14.532 -3.651 1.00 . A A . 5 HIS HA 1 1
19 44182 1 1 5 HIS HB2 H -30.045 15.007 -6.403 1.00 . A A . 5 HIS HB2 1 1
19 44183 1 1 5 HIS HB3 H -30.607 15.993 -5.058 1.00 . A A . 5 HIS HB3 1 1
19 44184 1 1 5 HIS HD1 H -27.999 16.467 -3.555 1.00 . A A . 5 HIS HD1 1 1
19 44185 1 1 5 HIS HD2 H -28.342 16.681 -7.691 1.00 . A A . 5 HIS HD2 1 1
19 44186 1 1 5 HIS HE1 H -26.092 17.922 -4.315 1.00 . A A . 5 HIS HE1 1 1
19 44187 1 1 5 HIS HE2 H -26.271 17.968 -6.827 1.00 . A A . 5 HIS HE2 1 1
19 44188 1 1 5 HIS N N -28.887 13.118 -5.153 1.00 . A A . 5 HIS N 1 1
19 44189 1 1 5 HIS ND1 N -27.834 16.690 -4.495 1.00 . A A . 5 HIS ND1 1 1
19 44190 1 1 5 HIS NE2 N -26.930 17.535 -6.244 1.00 . A A . 5 HIS NE2 1 1
19 44191 1 1 5 HIS O O -31.034 13.464 -2.713 1.00 . A A . 5 HIS O 1 1
19 44192 1 1 6 HIS C C -33.204 11.821 -3.747 1.00 . A A . 6 HIS C 1 1
19 44193 1 1 6 HIS CA C -33.252 13.218 -4.356 1.00 . A A . 6 HIS CA 1 1
19 44194 1 1 6 HIS CB C -34.211 13.235 -5.548 1.00 . A A . 6 HIS CB 1 1
19 44195 1 1 6 HIS CD2 C -33.034 12.644 -7.783 1.00 . A A . 6 HIS CD2 1 1
19 44196 1 1 6 HIS CE1 C -33.567 10.519 -7.872 1.00 . A A . 6 HIS CE1 1 1
19 44197 1 1 6 HIS CG C -33.772 12.363 -6.682 1.00 . A A . 6 HIS CG 1 1
19 44198 1 1 6 HIS H H -31.768 13.887 -5.710 1.00 . A A . 6 HIS H 1 1
19 44199 1 1 6 HIS HA H -33.608 13.912 -3.609 1.00 . A A . 6 HIS HA 1 1
19 44200 1 1 6 HIS HB2 H -35.183 12.893 -5.223 1.00 . A A . 6 HIS HB2 1 1
19 44201 1 1 6 HIS HB3 H -34.296 14.247 -5.918 1.00 . A A . 6 HIS HB3 1 1
19 44202 1 1 6 HIS HD1 H -34.619 10.518 -6.118 1.00 . A A . 6 HIS HD1 1 1
19 44203 1 1 6 HIS HD2 H -32.613 13.604 -8.044 1.00 . A A . 6 HIS HD2 1 1
19 44204 1 1 6 HIS HE1 H -33.652 9.494 -8.201 1.00 . A A . 6 HIS HE1 1 1
19 44205 1 1 6 HIS HE2 H -32.533 11.405 -9.402 1.00 . A A . 6 HIS HE2 1 1
19 44206 1 1 6 HIS N N -31.923 13.652 -4.771 1.00 . A A . 6 HIS N 1 1
19 44207 1 1 6 HIS ND1 N -34.090 11.023 -6.769 1.00 . A A . 6 HIS ND1 1 1
19 44208 1 1 6 HIS NE2 N -32.922 11.481 -8.506 1.00 . A A . 6 HIS NE2 1 1
19 44209 1 1 6 HIS O O -32.955 10.837 -4.443 1.00 . A A . 6 HIS O 1 1
19 44210 1 1 7 HIS C C -32.046 9.835 -1.772 1.00 . A A . 7 HIS C 1 1
19 44211 1 1 7 HIS CA C -33.435 10.465 -1.736 1.00 . A A . 7 HIS CA 1 1
19 44212 1 1 7 HIS CB C -34.460 9.507 -2.350 1.00 . A A . 7 HIS CB 1 1
19 44213 1 1 7 HIS CD2 C -35.031 7.753 -0.526 1.00 . A A . 7 HIS CD2 1 1
19 44214 1 1 7 HIS CE1 C -37.094 8.375 -0.120 1.00 . A A . 7 HIS CE1 1 1
19 44215 1 1 7 HIS CG C -35.307 8.805 -1.333 1.00 . A A . 7 HIS CG 1 1
19 44216 1 1 7 HIS H H -33.642 12.561 -1.943 1.00 . A A . 7 HIS H 1 1
19 44217 1 1 7 HIS HA H -33.704 10.653 -0.708 1.00 . A A . 7 HIS HA 1 1
19 44218 1 1 7 HIS HB2 H -35.118 10.064 -3.001 1.00 . A A . 7 HIS HB2 1 1
19 44219 1 1 7 HIS HB3 H -33.941 8.756 -2.928 1.00 . A A . 7 HIS HB3 1 1
19 44220 1 1 7 HIS HD1 H -37.098 9.905 -1.479 1.00 . A A . 7 HIS HD1 1 1
19 44221 1 1 7 HIS HD2 H -34.099 7.210 -0.477 1.00 . A A . 7 HIS HD2 1 1
19 44222 1 1 7 HIS HE1 H -38.090 8.426 0.296 1.00 . A A . 7 HIS HE1 1 1
19 44223 1 1 7 HIS HE2 H -36.225 6.864 0.954 1.00 . A A . 7 HIS HE2 1 1
19 44224 1 1 7 HIS N N -33.448 11.741 -2.443 1.00 . A A . 7 HIS N 1 1
19 44225 1 1 7 HIS ND1 N -36.606 9.170 -1.055 1.00 . A A . 7 HIS ND1 1 1
19 44226 1 1 7 HIS NE2 N -36.159 7.506 0.218 1.00 . A A . 7 HIS NE2 1 1
19 44227 1 1 7 HIS O O -31.384 9.823 -2.810 1.00 . A A . 7 HIS O 1 1
19 44228 1 1 8 MET C C -29.188 9.669 -0.850 1.00 . A A . 8 MET C 1 1
19 44229 1 1 8 MET CA C -30.302 8.677 -0.529 1.00 . A A . 8 MET CA 1 1
19 44230 1 1 8 MET CB C -30.218 7.477 -1.474 1.00 . A A . 8 MET CB 1 1
19 44231 1 1 8 MET CE C -30.373 3.994 -1.758 1.00 . A A . 8 MET CE 1 1
19 44232 1 1 8 MET CG C -29.239 6.410 -1.014 1.00 . A A . 8 MET CG 1 1
19 44233 1 1 8 MET H H -32.185 9.350 0.163 1.00 . A A . 8 MET H 1 1
19 44234 1 1 8 MET HA H -30.179 8.333 0.486 1.00 . A A . 8 MET HA 1 1
19 44235 1 1 8 MET HB2 H -31.201 7.024 -1.549 1.00 . A A . 8 MET HB2 1 1
19 44236 1 1 8 MET HB3 H -29.908 7.823 -2.452 1.00 . A A . 8 MET HB3 1 1
19 44237 1 1 8 MET HE1 H -29.972 3.130 -1.251 1.00 . A A . 8 MET HE1 1 1
19 44238 1 1 8 MET HE2 H -30.903 3.678 -2.644 1.00 . A A . 8 MET HE2 1 1
19 44239 1 1 8 MET HE3 H -31.051 4.516 -1.100 1.00 . A A . 8 MET HE3 1 1
19 44240 1 1 8 MET HG2 H -28.277 6.872 -0.843 1.00 . A A . 8 MET HG2 1 1
19 44241 1 1 8 MET HG3 H -29.599 5.982 -0.091 1.00 . A A . 8 MET HG3 1 1
19 44242 1 1 8 MET N N -31.610 9.311 -0.630 1.00 . A A . 8 MET N 1 1
19 44243 1 1 8 MET O O -29.408 10.659 -1.547 1.00 . A A . 8 MET O 1 1
19 44244 1 1 8 MET SD S -29.033 5.088 -2.223 1.00 . A A . 8 MET SD 1 1
19 44245 1 1 9 SER C C -25.828 9.586 -1.484 1.00 . A A . 9 SER C 1 1
19 44246 1 1 9 SER CA C -26.844 10.262 -0.569 1.00 . A A . 9 SER CA 1 1
19 44247 1 1 9 SER CB C -26.183 10.632 0.760 1.00 . A A . 9 SER CB 1 1
19 44248 1 1 9 SER H H -27.882 8.589 0.211 1.00 . A A . 9 SER H 1 1
19 44249 1 1 9 SER HA H -27.199 11.163 -1.047 1.00 . A A . 9 SER HA 1 1
19 44250 1 1 9 SER HB2 H -25.238 11.117 0.566 1.00 . A A . 9 SER HB2 1 1
19 44251 1 1 9 SER HB3 H -26.828 11.306 1.305 1.00 . A A . 9 SER HB3 1 1
19 44252 1 1 9 SER HG H -25.282 9.678 2.214 1.00 . A A . 9 SER HG 1 1
19 44253 1 1 9 SER N N -27.994 9.395 -0.336 1.00 . A A . 9 SER N 1 1
19 44254 1 1 9 SER O O -25.109 10.254 -2.229 1.00 . A A . 9 SER O 1 1
19 44255 1 1 9 SER OG O -25.949 9.482 1.553 1.00 . A A . 9 SER OG 1 1
19 44256 1 1 10 ASP C C -23.403 7.845 -1.919 1.00 . A A . 10 ASP C 1 1
19 44257 1 1 10 ASP CA C -24.849 7.492 -2.251 1.00 . A A . 10 ASP CA 1 1
19 44258 1 1 10 ASP CB C -25.121 7.747 -3.735 1.00 . A A . 10 ASP CB 1 1
19 44259 1 1 10 ASP CG C -26.162 6.801 -4.302 1.00 . A A . 10 ASP CG 1 1
19 44260 1 1 10 ASP H H -26.374 7.783 -0.813 1.00 . A A . 10 ASP H 1 1
19 44261 1 1 10 ASP HA H -25.007 6.445 -2.041 1.00 . A A . 10 ASP HA 1 1
19 44262 1 1 10 ASP HB2 H -25.476 8.760 -3.860 1.00 . A A . 10 ASP HB2 1 1
19 44263 1 1 10 ASP HB3 H -24.204 7.620 -4.289 1.00 . A A . 10 ASP HB3 1 1
19 44264 1 1 10 ASP N N -25.776 8.259 -1.426 1.00 . A A . 10 ASP N 1 1
19 44265 1 1 10 ASP O O -23.137 8.816 -1.210 1.00 . A A . 10 ASP O 1 1
19 44266 1 1 10 ASP OD1 O -25.817 5.632 -4.572 1.00 . A A . 10 ASP OD1 1 1
19 44267 1 1 10 ASP OD2 O -27.323 7.230 -4.473 1.00 . A A . 10 ASP OD2 1 1
19 44268 1 1 11 GLY C C -20.346 6.061 -1.662 1.00 . A A . 11 GLY C 1 1
19 44269 1 1 11 GLY CA C -21.062 7.293 -2.184 1.00 . A A . 11 GLY CA 1 1
19 44270 1 1 11 GLY H H -22.743 6.290 -2.993 1.00 . A A . 11 GLY H 1 1
19 44271 1 1 11 GLY HA2 H -20.594 7.606 -3.105 1.00 . A A . 11 GLY HA2 1 1
19 44272 1 1 11 GLY HA3 H -20.969 8.085 -1.456 1.00 . A A . 11 GLY HA3 1 1
19 44273 1 1 11 GLY N N -22.471 7.050 -2.436 1.00 . A A . 11 GLY N 1 1
19 44274 1 1 11 GLY O O -20.494 5.698 -0.496 1.00 . A A . 11 GLY O 1 1
19 44275 1 1 12 HIS C C -17.897 3.775 -3.271 1.00 . A A . 12 HIS C 1 1
19 44276 1 1 12 HIS CA C -18.830 4.221 -2.148 1.00 . A A . 12 HIS CA 1 1
19 44277 1 1 12 HIS CB C -19.800 3.091 -1.792 1.00 . A A . 12 HIS CB 1 1
19 44278 1 1 12 HIS CD2 C -18.703 1.493 -0.066 1.00 . A A . 12 HIS CD2 1 1
19 44279 1 1 12 HIS CE1 C -19.763 2.179 1.724 1.00 . A A . 12 HIS CE1 1 1
19 44280 1 1 12 HIS CG C -19.544 2.485 -0.446 1.00 . A A . 12 HIS CG 1 1
19 44281 1 1 12 HIS H H -19.493 5.757 -3.446 1.00 . A A . 12 HIS H 1 1
19 44282 1 1 12 HIS HA H -18.237 4.461 -1.278 1.00 . A A . 12 HIS HA 1 1
19 44283 1 1 12 HIS HB2 H -20.811 3.481 -1.791 1.00 . A A . 12 HIS HB2 1 1
19 44284 1 1 12 HIS HB3 H -19.717 2.304 -2.533 1.00 . A A . 12 HIS HB3 1 1
19 44285 1 1 12 HIS HD1 H -20.869 3.601 0.753 1.00 . A A . 12 HIS HD1 1 1
19 44286 1 1 12 HIS HD2 H -18.033 0.939 -0.710 1.00 . A A . 12 HIS HD2 1 1
19 44287 1 1 12 HIS HE1 H -20.095 2.279 2.748 1.00 . A A . 12 HIS HE1 1 1
19 44288 1 1 12 HIS HE2 H -18.449 0.611 1.821 1.00 . A A . 12 HIS HE2 1 1
19 44289 1 1 12 HIS N N -19.569 5.419 -2.529 1.00 . A A . 12 HIS N 1 1
19 44290 1 1 12 HIS ND1 N -20.193 2.893 0.700 1.00 . A A . 12 HIS ND1 1 1
19 44291 1 1 12 HIS NE2 N -18.859 1.322 1.286 1.00 . A A . 12 HIS NE2 1 1
19 44292 1 1 12 HIS O O -16.756 3.382 -3.024 1.00 . A A . 12 HIS O 1 1
19 44293 1 1 13 ASN C C -16.369 4.329 -5.819 1.00 . A A . 13 ASN C 1 1
19 44294 1 1 13 ASN CA C -17.602 3.442 -5.664 1.00 . A A . 13 ASN CA 1 1
19 44295 1 1 13 ASN CB C -18.454 3.510 -6.932 1.00 . A A . 13 ASN CB 1 1
19 44296 1 1 13 ASN CG C -19.079 4.877 -7.135 1.00 . A A . 13 ASN CG 1 1
19 44297 1 1 13 ASN H H -19.306 4.161 -4.635 1.00 . A A . 13 ASN H 1 1
19 44298 1 1 13 ASN HA H -17.280 2.422 -5.513 1.00 . A A . 13 ASN HA 1 1
19 44299 1 1 13 ASN HB2 H -17.836 3.287 -7.788 1.00 . A A . 13 ASN HB2 1 1
19 44300 1 1 13 ASN HB3 H -19.247 2.779 -6.864 1.00 . A A . 13 ASN HB3 1 1
19 44301 1 1 13 ASN HD21 H -17.333 5.612 -7.740 1.00 . A A . 13 ASN HD21 1 1
19 44302 1 1 13 ASN HD22 H -18.648 6.731 -7.714 1.00 . A A . 13 ASN HD22 1 1
19 44303 1 1 13 ASN N N -18.389 3.840 -4.504 1.00 . A A . 13 ASN N 1 1
19 44304 1 1 13 ASN ND2 N -18.272 5.836 -7.574 1.00 . A A . 13 ASN ND2 1 1
19 44305 1 1 13 ASN O O -16.153 5.252 -5.033 1.00 . A A . 13 ASN O 1 1
19 44306 1 1 13 ASN OD1 O -20.270 5.069 -6.900 1.00 . A A . 13 ASN OD1 1 1
19 44307 1 1 14 GLY C C -13.098 3.997 -6.937 1.00 . A A . 14 GLY C 1 1
19 44308 1 1 14 GLY CA C -14.363 4.821 -7.078 1.00 . A A . 14 GLY CA 1 1
19 44309 1 1 14 GLY H H -15.787 3.294 -7.430 1.00 . A A . 14 GLY H 1 1
19 44310 1 1 14 GLY HA2 H -14.406 5.226 -8.082 1.00 . A A . 14 GLY HA2 1 1
19 44311 1 1 14 GLY HA3 H -14.329 5.638 -6.366 1.00 . A A . 14 GLY HA3 1 1
19 44312 1 1 14 GLY N N -15.564 4.041 -6.837 1.00 . A A . 14 GLY N 1 1
19 44313 1 1 14 GLY O O -12.296 3.915 -7.867 1.00 . A A . 14 GLY O 1 1
19 44314 1 1 15 LEU C C -10.461 3.405 -5.603 1.00 . A A . 15 LEU C 1 1
19 44315 1 1 15 LEU CA C -11.742 2.567 -5.507 1.00 . A A . 15 LEU CA 1 1
19 44316 1 1 15 LEU CB C -11.697 1.381 -6.474 1.00 . A A . 15 LEU CB 1 1
19 44317 1 1 15 LEU CD1 C -14.048 0.670 -5.958 1.00 . A A . 15 LEU CD1 1 1
19 44318 1 1 15 LEU CD2 C -12.501 -0.899 -7.141 1.00 . A A . 15 LEU CD2 1 1
19 44319 1 1 15 LEU CG C -12.607 0.207 -6.102 1.00 . A A . 15 LEU CG 1 1
19 44320 1 1 15 LEU H H -13.593 3.493 -5.067 1.00 . A A . 15 LEU H 1 1
19 44321 1 1 15 LEU HA H -11.829 2.190 -4.498 1.00 . A A . 15 LEU HA 1 1
19 44322 1 1 15 LEU HB2 H -11.981 1.732 -7.455 1.00 . A A . 15 LEU HB2 1 1
19 44323 1 1 15 LEU HB3 H -10.684 1.019 -6.518 1.00 . A A . 15 LEU HB3 1 1
19 44324 1 1 15 LEU HD11 H -14.667 -0.163 -5.660 1.00 . A A . 15 LEU HD11 1 1
19 44325 1 1 15 LEU HD12 H -14.397 1.058 -6.905 1.00 . A A . 15 LEU HD12 1 1
19 44326 1 1 15 LEU HD13 H -14.104 1.448 -5.210 1.00 . A A . 15 LEU HD13 1 1
19 44327 1 1 15 LEU HD21 H -13.235 -1.663 -6.932 1.00 . A A . 15 LEU HD21 1 1
19 44328 1 1 15 LEU HD22 H -11.510 -1.331 -7.108 1.00 . A A . 15 LEU HD22 1 1
19 44329 1 1 15 LEU HD23 H -12.680 -0.487 -8.123 1.00 . A A . 15 LEU HD23 1 1
19 44330 1 1 15 LEU HG H -12.291 -0.196 -5.150 1.00 . A A . 15 LEU HG 1 1
19 44331 1 1 15 LEU N N -12.918 3.388 -5.771 1.00 . A A . 15 LEU N 1 1
19 44332 1 1 15 LEU O O -10.150 4.168 -4.688 1.00 . A A . 15 LEU O 1 1
19 44333 1 1 16 GLY C C -8.792 5.507 -7.148 1.00 . A A . 16 GLY C 1 1
19 44334 1 1 16 GLY CA C -8.500 4.045 -6.869 1.00 . A A . 16 GLY CA 1 1
19 44335 1 1 16 GLY H H -10.009 2.661 -7.416 1.00 . A A . 16 GLY H 1 1
19 44336 1 1 16 GLY HA2 H -7.916 3.962 -5.963 1.00 . A A . 16 GLY HA2 1 1
19 44337 1 1 16 GLY HA3 H -7.927 3.639 -7.691 1.00 . A A . 16 GLY HA3 1 1
19 44338 1 1 16 GLY N N -9.722 3.275 -6.709 1.00 . A A . 16 GLY N 1 1
19 44339 1 1 16 GLY O O -8.269 6.394 -6.475 1.00 . A A . 16 GLY O 1 1
19 44340 1 1 17 LYS C C -8.824 8.042 -8.592 1.00 . A A . 17 LYS C 1 1
19 44341 1 1 17 LYS CA C -10.030 7.106 -8.524 1.00 . A A . 17 LYS CA 1 1
19 44342 1 1 17 LYS CB C -11.069 7.653 -7.540 1.00 . A A . 17 LYS CB 1 1
19 44343 1 1 17 LYS CD C -12.740 9.043 -8.800 1.00 . A A . 17 LYS CD 1 1
19 44344 1 1 17 LYS CE C -12.451 8.967 -10.291 1.00 . A A . 17 LYS CE 1 1
19 44345 1 1 17 LYS CG C -12.475 7.712 -8.115 1.00 . A A . 17 LYS CG 1 1
19 44346 1 1 17 LYS H H -10.026 4.992 -8.633 1.00 . A A . 17 LYS H 1 1
19 44347 1 1 17 LYS HA H -10.477 7.053 -9.505 1.00 . A A . 17 LYS HA 1 1
19 44348 1 1 17 LYS HB2 H -11.087 7.020 -6.665 1.00 . A A . 17 LYS HB2 1 1
19 44349 1 1 17 LYS HB3 H -10.783 8.651 -7.247 1.00 . A A . 17 LYS HB3 1 1
19 44350 1 1 17 LYS HD2 H -13.778 9.309 -8.659 1.00 . A A . 17 LYS HD2 1 1
19 44351 1 1 17 LYS HD3 H -12.108 9.796 -8.357 1.00 . A A . 17 LYS HD3 1 1
19 44352 1 1 17 LYS HE2 H -12.437 9.969 -10.693 1.00 . A A . 17 LYS HE2 1 1
19 44353 1 1 17 LYS HE3 H -11.484 8.507 -10.435 1.00 . A A . 17 LYS HE3 1 1
19 44354 1 1 17 LYS HG2 H -12.592 6.916 -8.837 1.00 . A A . 17 LYS HG2 1 1
19 44355 1 1 17 LYS HG3 H -13.187 7.581 -7.313 1.00 . A A . 17 LYS HG3 1 1
19 44356 1 1 17 LYS HZ1 H -13.077 7.781 -11.893 1.00 . A A . 17 LYS HZ1 1 1
19 44357 1 1 17 LYS HZ2 H -14.294 8.770 -11.256 1.00 . A A . 17 LYS HZ2 1 1
19 44358 1 1 17 LYS HZ3 H -13.806 7.382 -10.420 1.00 . A A . 17 LYS HZ3 1 1
19 44359 1 1 17 LYS N N -9.642 5.749 -8.143 1.00 . A A . 17 LYS N 1 1
19 44360 1 1 17 LYS NZ N -13.479 8.169 -11.016 1.00 . A A . 17 LYS NZ 1 1
19 44361 1 1 17 LYS O O -8.666 8.929 -7.754 1.00 . A A . 17 LYS O 1 1
19 44362 1 1 18 GLY C C -5.670 7.966 -10.450 1.00 . A A . 18 GLY C 1 1
19 44363 1 1 18 GLY CA C -6.809 8.682 -9.755 1.00 . A A . 18 GLY CA 1 1
19 44364 1 1 18 GLY H H -8.153 7.122 -10.241 1.00 . A A . 18 GLY H 1 1
19 44365 1 1 18 GLY HA2 H -7.080 9.555 -10.340 1.00 . A A . 18 GLY HA2 1 1
19 44366 1 1 18 GLY HA3 H -6.474 9.001 -8.775 1.00 . A A . 18 GLY HA3 1 1
19 44367 1 1 18 GLY N N -7.979 7.843 -9.599 1.00 . A A . 18 GLY N 1 1
19 44368 1 1 18 GLY O O -5.113 8.471 -11.425 1.00 . A A . 18 GLY O 1 1
19 44369 1 1 19 PHE C C -4.688 5.267 -11.778 1.00 . A A . 19 PHE C 1 1
19 44370 1 1 19 PHE CA C -4.236 6.008 -10.523 1.00 . A A . 19 PHE CA 1 1
19 44371 1 1 19 PHE CB C -3.683 5.022 -9.490 1.00 . A A . 19 PHE CB 1 1
19 44372 1 1 19 PHE CD1 C -1.354 5.736 -10.122 1.00 . A A . 19 PHE CD1 1 1
19 44373 1 1 19 PHE CD2 C -1.705 4.813 -7.956 1.00 . A A . 19 PHE CD2 1 1
19 44374 1 1 19 PHE CE1 C -0.008 5.883 -9.845 1.00 . A A . 19 PHE CE1 1 1
19 44375 1 1 19 PHE CE2 C -0.361 4.960 -7.671 1.00 . A A . 19 PHE CE2 1 1
19 44376 1 1 19 PHE CG C -2.218 5.199 -9.183 1.00 . A A . 19 PHE CG 1 1
19 44377 1 1 19 PHE CZ C 0.489 5.495 -8.616 1.00 . A A . 19 PHE CZ 1 1
19 44378 1 1 19 PHE H H -5.801 6.440 -9.167 1.00 . A A . 19 PHE H 1 1
19 44379 1 1 19 PHE HA H -3.459 6.694 -10.800 1.00 . A A . 19 PHE HA 1 1
19 44380 1 1 19 PHE HB2 H -4.230 5.143 -8.561 1.00 . A A . 19 PHE HB2 1 1
19 44381 1 1 19 PHE HB3 H -3.824 4.011 -9.857 1.00 . A A . 19 PHE HB3 1 1
19 44382 1 1 19 PHE HD1 H -1.746 6.048 -11.081 1.00 . A A . 19 PHE HD1 1 1
19 44383 1 1 19 PHE HD2 H -2.366 4.396 -7.216 1.00 . A A . 19 PHE HD2 1 1
19 44384 1 1 19 PHE HE1 H 0.654 6.301 -10.586 1.00 . A A . 19 PHE HE1 1 1
19 44385 1 1 19 PHE HE2 H 0.024 4.655 -6.710 1.00 . A A . 19 PHE HE2 1 1
19 44386 1 1 19 PHE HZ H 1.540 5.610 -8.398 1.00 . A A . 19 PHE HZ 1 1
19 44387 1 1 19 PHE N N -5.322 6.788 -9.947 1.00 . A A . 19 PHE N 1 1
19 44388 1 1 19 PHE O O -4.416 5.704 -12.896 1.00 . A A . 19 PHE O 1 1
19 44389 1 1 20 GLY C C -7.336 3.114 -12.679 1.00 . A A . 20 GLY C 1 1
19 44390 1 1 20 GLY CA C -5.839 3.370 -12.724 1.00 . A A . 20 GLY CA 1 1
19 44391 1 1 20 GLY H H -5.560 3.839 -10.680 1.00 . A A . 20 GLY H 1 1
19 44392 1 1 20 GLY HA2 H -5.597 3.908 -13.635 1.00 . A A . 20 GLY HA2 1 1
19 44393 1 1 20 GLY HA3 H -5.324 2.419 -12.733 1.00 . A A . 20 GLY HA3 1 1
19 44394 1 1 20 GLY N N -5.372 4.144 -11.591 1.00 . A A . 20 GLY N 1 1
19 44395 1 1 20 GLY O O -8.116 3.837 -13.298 1.00 . A A . 20 GLY O 1 1
19 44396 1 1 21 ASP C C -9.364 0.800 -10.611 1.00 . A A . 21 ASP C 1 1
19 44397 1 1 21 ASP CA C -9.146 1.725 -11.809 1.00 . A A . 21 ASP CA 1 1
19 44398 1 1 21 ASP CB C -9.657 1.056 -13.090 1.00 . A A . 21 ASP CB 1 1
19 44399 1 1 21 ASP CG C -8.571 0.302 -13.836 1.00 . A A . 21 ASP CG 1 1
19 44400 1 1 21 ASP H H -7.061 1.543 -11.470 1.00 . A A . 21 ASP H 1 1
19 44401 1 1 21 ASP HA H -9.699 2.638 -11.646 1.00 . A A . 21 ASP HA 1 1
19 44402 1 1 21 ASP HB2 H -10.440 0.354 -12.832 1.00 . A A . 21 ASP HB2 1 1
19 44403 1 1 21 ASP HB3 H -10.058 1.818 -13.749 1.00 . A A . 21 ASP HB3 1 1
19 44404 1 1 21 ASP N N -7.733 2.081 -11.939 1.00 . A A . 21 ASP N 1 1
19 44405 1 1 21 ASP O O -9.850 1.230 -9.567 1.00 . A A . 21 ASP O 1 1
19 44406 1 1 21 ASP OD1 O -7.642 0.958 -14.353 1.00 . A A . 21 ASP OD1 1 1
19 44407 1 1 21 ASP OD2 O -8.649 -0.942 -13.903 1.00 . A A . 21 ASP OD2 1 1
19 44408 1 1 22 HIS C C -7.852 -2.231 -9.499 1.00 . A A . 22 HIS C 1 1
19 44409 1 1 22 HIS CA C -9.151 -1.454 -9.700 1.00 . A A . 22 HIS CA 1 1
19 44410 1 1 22 HIS CB C -10.296 -2.422 -10.016 1.00 . A A . 22 HIS CB 1 1
19 44411 1 1 22 HIS CD2 C -9.589 -3.188 -12.394 1.00 . A A . 22 HIS CD2 1 1
19 44412 1 1 22 HIS CE1 C -11.495 -2.839 -13.421 1.00 . A A . 22 HIS CE1 1 1
19 44413 1 1 22 HIS CG C -10.464 -2.708 -11.477 1.00 . A A . 22 HIS CG 1 1
19 44414 1 1 22 HIS H H -8.612 -0.752 -11.624 1.00 . A A . 22 HIS H 1 1
19 44415 1 1 22 HIS HA H -9.381 -0.921 -8.790 1.00 . A A . 22 HIS HA 1 1
19 44416 1 1 22 HIS HB2 H -10.111 -3.361 -9.516 1.00 . A A . 22 HIS HB2 1 1
19 44417 1 1 22 HIS HB3 H -11.221 -2.004 -9.649 1.00 . A A . 22 HIS HB3 1 1
19 44418 1 1 22 HIS HD1 H -12.478 -2.156 -11.762 1.00 . A A . 22 HIS HD1 1 1
19 44419 1 1 22 HIS HD2 H -8.560 -3.463 -12.216 1.00 . A A . 22 HIS HD2 1 1
19 44420 1 1 22 HIS HE1 H -12.256 -2.783 -14.186 1.00 . A A . 22 HIS HE1 1 1
19 44421 1 1 22 HIS HE2 H -9.903 -3.655 -14.417 1.00 . A A . 22 HIS HE2 1 1
19 44422 1 1 22 HIS N N -8.998 -0.470 -10.770 1.00 . A A . 22 HIS N 1 1
19 44423 1 1 22 HIS ND1 N -11.648 -2.501 -12.153 1.00 . A A . 22 HIS ND1 1 1
19 44424 1 1 22 HIS NE2 N -10.256 -3.259 -13.593 1.00 . A A . 22 HIS NE2 1 1
19 44425 1 1 22 HIS O O -7.545 -3.147 -10.260 1.00 . A A . 22 HIS O 1 1
19 44426 1 1 23 ILE C C -5.412 -2.246 -6.702 1.00 . A A . 23 ILE C 1 1
19 44427 1 1 23 ILE CA C -5.823 -2.497 -8.161 1.00 . A A . 23 ILE CA 1 1
19 44428 1 1 23 ILE CB C -4.693 -1.986 -9.082 1.00 . A A . 23 ILE CB 1 1
19 44429 1 1 23 ILE CD1 C -5.597 -1.253 -11.346 1.00 . A A . 23 ILE CD1 1 1
19 44430 1 1 23 ILE CG1 C -4.944 -2.361 -10.544 1.00 . A A . 23 ILE CG1 1 1
19 44431 1 1 23 ILE CG2 C -3.356 -2.534 -8.617 1.00 . A A . 23 ILE CG2 1 1
19 44432 1 1 23 ILE H H -7.400 -1.125 -7.904 1.00 . A A . 23 ILE H 1 1
19 44433 1 1 23 ILE HA H -5.937 -3.559 -8.317 1.00 . A A . 23 ILE HA 1 1
19 44434 1 1 23 ILE HB H -4.655 -0.909 -9.001 1.00 . A A . 23 ILE HB 1 1
19 44435 1 1 23 ILE HD11 H -6.588 -1.559 -11.645 1.00 . A A . 23 ILE HD11 1 1
19 44436 1 1 23 ILE HD12 H -5.003 -1.045 -12.227 1.00 . A A . 23 ILE HD12 1 1
19 44437 1 1 23 ILE HD13 H -5.663 -0.362 -10.739 1.00 . A A . 23 ILE HD13 1 1
19 44438 1 1 23 ILE HG12 H -4.001 -2.596 -11.016 1.00 . A A . 23 ILE HG12 1 1
19 44439 1 1 23 ILE HG13 H -5.584 -3.229 -10.584 1.00 . A A . 23 ILE HG13 1 1
19 44440 1 1 23 ILE HG21 H -3.141 -2.157 -7.626 1.00 . A A . 23 ILE HG21 1 1
19 44441 1 1 23 ILE HG22 H -2.584 -2.219 -9.299 1.00 . A A . 23 ILE HG22 1 1
19 44442 1 1 23 ILE HG23 H -3.401 -3.610 -8.590 1.00 . A A . 23 ILE HG23 1 1
19 44443 1 1 23 ILE N N -7.094 -1.853 -8.470 1.00 . A A . 23 ILE N 1 1
19 44444 1 1 23 ILE O O -5.678 -3.064 -5.813 1.00 . A A . 23 ILE O 1 1
19 44445 1 1 24 HIS C C -5.375 -0.024 -4.347 1.00 . A A . 24 HIS C 1 1
19 44446 1 1 24 HIS CA C -4.293 -0.764 -5.118 1.00 . A A . 24 HIS CA 1 1
19 44447 1 1 24 HIS CB C -3.008 0.083 -5.165 1.00 . A A . 24 HIS CB 1 1
19 44448 1 1 24 HIS CD2 C -0.808 -0.874 -6.168 1.00 . A A . 24 HIS CD2 1 1
19 44449 1 1 24 HIS CE1 C -1.214 -0.494 -8.282 1.00 . A A . 24 HIS CE1 1 1
19 44450 1 1 24 HIS CG C -2.035 -0.300 -6.244 1.00 . A A . 24 HIS CG 1 1
19 44451 1 1 24 HIS H H -4.559 -0.497 -7.197 1.00 . A A . 24 HIS H 1 1
19 44452 1 1 24 HIS HA H -4.092 -1.684 -4.610 1.00 . A A . 24 HIS HA 1 1
19 44453 1 1 24 HIS HB2 H -3.278 1.116 -5.322 1.00 . A A . 24 HIS HB2 1 1
19 44454 1 1 24 HIS HB3 H -2.496 -0.008 -4.214 1.00 . A A . 24 HIS HB3 1 1
19 44455 1 1 24 HIS HD1 H -3.060 0.336 -7.975 1.00 . A A . 24 HIS HD1 1 1
19 44456 1 1 24 HIS HD2 H -0.301 -1.178 -5.266 1.00 . A A . 24 HIS HD2 1 1
19 44457 1 1 24 HIS HE1 H -1.107 -0.446 -9.354 1.00 . A A . 24 HIS HE1 1 1
19 44458 1 1 24 HIS HE2 H 0.572 -1.292 -7.689 1.00 . A A . 24 HIS HE2 1 1
19 44459 1 1 24 HIS N N -4.749 -1.108 -6.460 1.00 . A A . 24 HIS N 1 1
19 44460 1 1 24 HIS ND1 N -2.259 -0.074 -7.588 1.00 . A A . 24 HIS ND1 1 1
19 44461 1 1 24 HIS NE2 N -0.325 -0.982 -7.444 1.00 . A A . 24 HIS NE2 1 1
19 44462 1 1 24 HIS O O -5.098 0.912 -3.596 1.00 . A A . 24 HIS O 1 1
19 44463 1 1 25 TRP C C -8.916 -0.829 -3.858 1.00 . A A . 25 TRP C 1 1
19 44464 1 1 25 TRP CA C -7.762 0.158 -3.909 1.00 . A A . 25 TRP CA 1 1
19 44465 1 1 25 TRP CB C -8.179 1.389 -4.701 1.00 . A A . 25 TRP CB 1 1
19 44466 1 1 25 TRP CD1 C -8.145 0.846 -7.189 1.00 . A A . 25 TRP CD1 1 1
19 44467 1 1 25 TRP CD2 C -6.308 1.884 -6.460 1.00 . A A . 25 TRP CD2 1 1
19 44468 1 1 25 TRP CE2 C -6.157 1.615 -7.829 1.00 . A A . 25 TRP CE2 1 1
19 44469 1 1 25 TRP CE3 C -5.277 2.536 -5.787 1.00 . A A . 25 TRP CE3 1 1
19 44470 1 1 25 TRP CG C -7.590 1.378 -6.071 1.00 . A A . 25 TRP CG 1 1
19 44471 1 1 25 TRP CH2 C -4.023 2.611 -7.850 1.00 . A A . 25 TRP CH2 1 1
19 44472 1 1 25 TRP CZ2 C -5.015 1.973 -8.537 1.00 . A A . 25 TRP CZ2 1 1
19 44473 1 1 25 TRP CZ3 C -4.148 2.892 -6.486 1.00 . A A . 25 TRP CZ3 1 1
19 44474 1 1 25 TRP H H -6.750 -1.188 -5.173 1.00 . A A . 25 TRP H 1 1
19 44475 1 1 25 TRP HA H -7.488 0.448 -2.908 1.00 . A A . 25 TRP HA 1 1
19 44476 1 1 25 TRP HB2 H -9.258 1.411 -4.794 1.00 . A A . 25 TRP HB2 1 1
19 44477 1 1 25 TRP HB3 H -7.837 2.269 -4.191 1.00 . A A . 25 TRP HB3 1 1
19 44478 1 1 25 TRP HD1 H -9.115 0.376 -7.221 1.00 . A A . 25 TRP HD1 1 1
19 44479 1 1 25 TRP HE1 H -7.452 0.654 -9.143 1.00 . A A . 25 TRP HE1 1 1
19 44480 1 1 25 TRP HE3 H -5.350 2.761 -4.737 1.00 . A A . 25 TRP HE3 1 1
19 44481 1 1 25 TRP HH2 H -3.117 2.905 -8.358 1.00 . A A . 25 TRP HH2 1 1
19 44482 1 1 25 TRP HZ2 H -4.905 1.763 -9.590 1.00 . A A . 25 TRP HZ2 1 1
19 44483 1 1 25 TRP HZ3 H -3.344 3.394 -5.974 1.00 . A A . 25 TRP HZ3 1 1
19 44484 1 1 25 TRP N N -6.607 -0.450 -4.553 1.00 . A A . 25 TRP N 1 1
19 44485 1 1 25 TRP NE1 N -7.284 0.971 -8.245 1.00 . A A . 25 TRP NE1 1 1
19 44486 1 1 25 TRP O O -10.042 -0.466 -3.519 1.00 . A A . 25 TRP O 1 1
19 44487 1 1 26 ARG C C -10.487 -3.069 -2.963 1.00 . A A . 26 ARG C 1 1
19 44488 1 1 26 ARG CA C -9.640 -3.117 -4.230 1.00 . A A . 26 ARG CA 1 1
19 44489 1 1 26 ARG CB C -8.989 -4.494 -4.381 1.00 . A A . 26 ARG CB 1 1
19 44490 1 1 26 ARG CD C -8.187 -6.009 -6.218 1.00 . A A . 26 ARG CD 1 1
19 44491 1 1 26 ARG CG C -9.354 -5.199 -5.677 1.00 . A A . 26 ARG CG 1 1
19 44492 1 1 26 ARG CZ C -7.779 -7.708 -7.955 1.00 . A A . 26 ARG CZ 1 1
19 44493 1 1 26 ARG H H -7.716 -2.299 -4.487 1.00 . A A . 26 ARG H 1 1
19 44494 1 1 26 ARG HA H -10.273 -2.933 -5.084 1.00 . A A . 26 ARG HA 1 1
19 44495 1 1 26 ARG HB2 H -7.913 -4.374 -4.351 1.00 . A A . 26 ARG HB2 1 1
19 44496 1 1 26 ARG HB3 H -9.302 -5.122 -3.553 1.00 . A A . 26 ARG HB3 1 1
19 44497 1 1 26 ARG HD2 H -7.387 -5.328 -6.489 1.00 . A A . 26 ARG HD2 1 1
19 44498 1 1 26 ARG HD3 H -7.845 -6.684 -5.444 1.00 . A A . 26 ARG HD3 1 1
19 44499 1 1 26 ARG HE H -9.441 -6.614 -7.792 1.00 . A A . 26 ARG HE 1 1
19 44500 1 1 26 ARG HG2 H -10.185 -5.863 -5.493 1.00 . A A . 26 ARG HG2 1 1
19 44501 1 1 26 ARG HG3 H -9.638 -4.459 -6.410 1.00 . A A . 26 ARG HG3 1 1
19 44502 1 1 26 ARG HH11 H -6.259 -7.472 -6.641 1.00 . A A . 26 ARG HH11 1 1
19 44503 1 1 26 ARG HH12 H -5.999 -8.662 -7.871 1.00 . A A . 26 ARG HH12 1 1
19 44504 1 1 26 ARG HH21 H -9.098 -8.179 -9.411 1.00 . A A . 26 ARG HH21 1 1
19 44505 1 1 26 ARG HH22 H -7.610 -9.062 -9.445 1.00 . A A . 26 ARG HH22 1 1
19 44506 1 1 26 ARG N N -8.628 -2.077 -4.216 1.00 . A A . 26 ARG N 1 1
19 44507 1 1 26 ARG NE N -8.561 -6.787 -7.396 1.00 . A A . 26 ARG NE 1 1
19 44508 1 1 26 ARG NH1 N -6.581 -7.969 -7.447 1.00 . A A . 26 ARG NH1 1 1
19 44509 1 1 26 ARG NH2 N -8.197 -8.370 -9.024 1.00 . A A . 26 ARG NH2 1 1
19 44510 1 1 26 ARG O O -11.715 -3.108 -3.029 1.00 . A A . 26 ARG O 1 1
19 44511 1 1 27 THR C C -9.567 -3.246 0.634 1.00 . A A . 27 THR C 1 1
19 44512 1 1 27 THR CA C -10.506 -2.896 -0.516 1.00 . A A . 27 THR CA 1 1
19 44513 1 1 27 THR CB C -11.716 -3.836 -0.478 1.00 . A A . 27 THR CB 1 1
19 44514 1 1 27 THR CG2 C -11.426 -5.214 -1.034 1.00 . A A . 27 THR CG2 1 1
19 44515 1 1 27 THR H H -8.830 -2.927 -1.837 1.00 . A A . 27 THR H 1 1
19 44516 1 1 27 THR HA H -10.849 -1.882 -0.384 1.00 . A A . 27 THR HA 1 1
19 44517 1 1 27 THR HB H -12.515 -3.405 -1.061 1.00 . A A . 27 THR HB 1 1
19 44518 1 1 27 THR HG1 H -12.731 -3.254 1.093 1.00 . A A . 27 THR HG1 1 1
19 44519 1 1 27 THR HG21 H -11.268 -5.905 -0.220 1.00 . A A . 27 THR HG21 1 1
19 44520 1 1 27 THR HG22 H -10.540 -5.175 -1.651 1.00 . A A . 27 THR HG22 1 1
19 44521 1 1 27 THR HG23 H -12.264 -5.546 -1.629 1.00 . A A . 27 THR HG23 1 1
19 44522 1 1 27 THR N N -9.816 -2.967 -1.812 1.00 . A A . 27 THR N 1 1
19 44523 1 1 27 THR O O -8.668 -4.075 0.489 1.00 . A A . 27 THR O 1 1
19 44524 1 1 27 THR OG1 O -12.178 -4.001 0.851 1.00 . A A . 27 THR OG1 1 1
19 44525 1 1 28 LEU C C -9.626 -3.937 3.846 1.00 . A A . 28 LEU C 1 1
19 44526 1 1 28 LEU CA C -8.984 -2.867 2.968 1.00 . A A . 28 LEU CA 1 1
19 44527 1 1 28 LEU CB C -8.799 -1.577 3.771 1.00 . A A . 28 LEU CB 1 1
19 44528 1 1 28 LEU CD1 C -7.012 -0.276 4.953 1.00 . A A . 28 LEU CD1 1 1
19 44529 1 1 28 LEU CD2 C -8.269 -2.062 6.172 1.00 . A A . 28 LEU CD2 1 1
19 44530 1 1 28 LEU CG C -7.697 -1.628 4.830 1.00 . A A . 28 LEU CG 1 1
19 44531 1 1 28 LEU H H -10.535 -1.977 1.838 1.00 . A A . 28 LEU H 1 1
19 44532 1 1 28 LEU HA H -8.017 -3.220 2.642 1.00 . A A . 28 LEU HA 1 1
19 44533 1 1 28 LEU HB2 H -8.568 -0.776 3.077 1.00 . A A . 28 LEU HB2 1 1
19 44534 1 1 28 LEU HB3 H -9.735 -1.351 4.268 1.00 . A A . 28 LEU HB3 1 1
19 44535 1 1 28 LEU HD11 H -6.622 -0.160 5.955 1.00 . A A . 28 LEU HD11 1 1
19 44536 1 1 28 LEU HD12 H -7.726 0.509 4.752 1.00 . A A . 28 LEU HD12 1 1
19 44537 1 1 28 LEU HD13 H -6.201 -0.215 4.243 1.00 . A A . 28 LEU HD13 1 1
19 44538 1 1 28 LEU HD21 H -9.152 -1.481 6.391 1.00 . A A . 28 LEU HD21 1 1
19 44539 1 1 28 LEU HD22 H -7.532 -1.905 6.944 1.00 . A A . 28 LEU HD22 1 1
19 44540 1 1 28 LEU HD23 H -8.529 -3.110 6.130 1.00 . A A . 28 LEU HD23 1 1
19 44541 1 1 28 LEU HG H -6.953 -2.353 4.533 1.00 . A A . 28 LEU HG 1 1
19 44542 1 1 28 LEU N N -9.795 -2.618 1.784 1.00 . A A . 28 LEU N 1 1
19 44543 1 1 28 LEU O O -8.983 -4.917 4.218 1.00 . A A . 28 LEU O 1 1
19 44544 1 1 29 GLU C C -11.729 -6.045 4.309 1.00 . A A . 29 GLU C 1 1
19 44545 1 1 29 GLU CA C -11.633 -4.688 4.999 1.00 . A A . 29 GLU CA 1 1
19 44546 1 1 29 GLU CB C -13.035 -4.156 5.306 1.00 . A A . 29 GLU CB 1 1
19 44547 1 1 29 GLU CD C -14.866 -5.069 6.789 1.00 . A A . 29 GLU CD 1 1
19 44548 1 1 29 GLU CG C -13.492 -4.431 6.729 1.00 . A A . 29 GLU CG 1 1
19 44549 1 1 29 GLU H H -11.359 -2.939 3.840 1.00 . A A . 29 GLU H 1 1
19 44550 1 1 29 GLU HA H -11.091 -4.806 5.925 1.00 . A A . 29 GLU HA 1 1
19 44551 1 1 29 GLU HB2 H -13.044 -3.088 5.147 1.00 . A A . 29 GLU HB2 1 1
19 44552 1 1 29 GLU HB3 H -13.738 -4.617 4.628 1.00 . A A . 29 GLU HB3 1 1
19 44553 1 1 29 GLU HG2 H -12.783 -5.096 7.199 1.00 . A A . 29 GLU HG2 1 1
19 44554 1 1 29 GLU HG3 H -13.520 -3.497 7.271 1.00 . A A . 29 GLU HG3 1 1
19 44555 1 1 29 GLU N N -10.900 -3.739 4.169 1.00 . A A . 29 GLU N 1 1
19 44556 1 1 29 GLU O O -11.547 -7.087 4.939 1.00 . A A . 29 GLU O 1 1
19 44557 1 1 29 GLU OE1 O -15.850 -4.396 6.417 1.00 . A A . 29 GLU OE1 1 1
19 44558 1 1 29 GLU OE2 O -14.958 -6.242 7.210 1.00 . A A . 29 GLU OE2 1 1
19 44559 1 1 30 ASP C C -10.756 -7.714 1.744 1.00 . A A . 30 ASP C 1 1
19 44560 1 1 30 ASP CA C -12.124 -7.255 2.237 1.00 . A A . 30 ASP CA 1 1
19 44561 1 1 30 ASP CB C -13.070 -7.054 1.050 1.00 . A A . 30 ASP CB 1 1
19 44562 1 1 30 ASP CG C -14.509 -7.382 1.396 1.00 . A A . 30 ASP CG 1 1
19 44563 1 1 30 ASP H H -12.142 -5.163 2.563 1.00 . A A . 30 ASP H 1 1
19 44564 1 1 30 ASP HA H -12.534 -8.015 2.885 1.00 . A A . 30 ASP HA 1 1
19 44565 1 1 30 ASP HB2 H -13.022 -6.022 0.730 1.00 . A A . 30 ASP HB2 1 1
19 44566 1 1 30 ASP HB3 H -12.757 -7.700 0.236 1.00 . A A . 30 ASP HB3 1 1
19 44567 1 1 30 ASP N N -12.010 -6.025 3.010 1.00 . A A . 30 ASP N 1 1
19 44568 1 1 30 ASP O O -10.500 -8.911 1.625 1.00 . A A . 30 ASP O 1 1
19 44569 1 1 30 ASP OD1 O -15.224 -6.476 1.874 1.00 . A A . 30 ASP OD1 1 1
19 44570 1 1 30 ASP OD2 O -14.919 -8.542 1.191 1.00 . A A . 30 ASP OD2 1 1
19 44571 1 1 31 GLY C C -7.760 -7.882 2.019 1.00 . A A . 31 GLY C 1 1
19 44572 1 1 31 GLY CA C -8.547 -7.089 0.994 1.00 . A A . 31 GLY CA 1 1
19 44573 1 1 31 GLY H H -10.133 -5.815 1.580 1.00 . A A . 31 GLY H 1 1
19 44574 1 1 31 GLY HA2 H -8.632 -7.677 0.087 1.00 . A A . 31 GLY HA2 1 1
19 44575 1 1 31 GLY HA3 H -8.011 -6.172 0.777 1.00 . A A . 31 GLY HA3 1 1
19 44576 1 1 31 GLY N N -9.876 -6.755 1.464 1.00 . A A . 31 GLY N 1 1
19 44577 1 1 31 GLY O O -6.934 -8.722 1.663 1.00 . A A . 31 GLY O 1 1
19 44578 1 1 32 LYS C C -8.024 -9.638 4.689 1.00 . A A . 32 LYS C 1 1
19 44579 1 1 32 LYS CA C -7.333 -8.314 4.375 1.00 . A A . 32 LYS CA 1 1
19 44580 1 1 32 LYS CB C -7.279 -7.437 5.630 1.00 . A A . 32 LYS CB 1 1
19 44581 1 1 32 LYS CD C -8.899 -8.174 7.402 1.00 . A A . 32 LYS CD 1 1
19 44582 1 1 32 LYS CE C -10.389 -8.358 7.643 1.00 . A A . 32 LYS CE 1 1
19 44583 1 1 32 LYS CG C -8.635 -7.192 6.271 1.00 . A A . 32 LYS CG 1 1
19 44584 1 1 32 LYS H H -8.692 -6.937 3.516 1.00 . A A . 32 LYS H 1 1
19 44585 1 1 32 LYS HA H -6.326 -8.518 4.046 1.00 . A A . 32 LYS HA 1 1
19 44586 1 1 32 LYS HB2 H -6.642 -7.913 6.360 1.00 . A A . 32 LYS HB2 1 1
19 44587 1 1 32 LYS HB3 H -6.852 -6.480 5.366 1.00 . A A . 32 LYS HB3 1 1
19 44588 1 1 32 LYS HD2 H -8.466 -9.129 7.143 1.00 . A A . 32 LYS HD2 1 1
19 44589 1 1 32 LYS HD3 H -8.441 -7.800 8.304 1.00 . A A . 32 LYS HD3 1 1
19 44590 1 1 32 LYS HE2 H -10.905 -8.297 6.697 1.00 . A A . 32 LYS HE2 1 1
19 44591 1 1 32 LYS HE3 H -10.552 -9.334 8.077 1.00 . A A . 32 LYS HE3 1 1
19 44592 1 1 32 LYS HG2 H -8.659 -6.188 6.668 1.00 . A A . 32 LYS HG2 1 1
19 44593 1 1 32 LYS HG3 H -9.403 -7.303 5.521 1.00 . A A . 32 LYS HG3 1 1
19 44594 1 1 32 LYS HZ1 H -10.336 -6.471 8.537 1.00 . A A . 32 LYS HZ1 1 1
19 44595 1 1 32 LYS HZ2 H -10.965 -7.684 9.535 1.00 . A A . 32 LYS HZ2 1 1
19 44596 1 1 32 LYS HZ3 H -11.900 -7.059 8.271 1.00 . A A . 32 LYS HZ3 1 1
19 44597 1 1 32 LYS N N -8.021 -7.617 3.296 1.00 . A A . 32 LYS N 1 1
19 44598 1 1 32 LYS NZ N -10.936 -7.320 8.561 1.00 . A A . 32 LYS NZ 1 1
19 44599 1 1 32 LYS O O -7.368 -10.639 4.981 1.00 . A A . 32 LYS O 1 1
19 44600 1 1 33 LYS C C -9.843 -11.907 3.830 1.00 . A A . 33 LYS C 1 1
19 44601 1 1 33 LYS CA C -10.127 -10.845 4.884 1.00 . A A . 33 LYS CA 1 1
19 44602 1 1 33 LYS CB C -11.623 -10.523 4.914 1.00 . A A . 33 LYS CB 1 1
19 44603 1 1 33 LYS CD C -13.928 -11.521 4.878 1.00 . A A . 33 LYS CD 1 1
19 44604 1 1 33 LYS CE C -14.508 -12.826 4.358 1.00 . A A . 33 LYS CE 1 1
19 44605 1 1 33 LYS CG C -12.490 -11.694 5.341 1.00 . A A . 33 LYS CG 1 1
19 44606 1 1 33 LYS H H -9.821 -8.815 4.373 1.00 . A A . 33 LYS H 1 1
19 44607 1 1 33 LYS HA H -9.830 -11.225 5.851 1.00 . A A . 33 LYS HA 1 1
19 44608 1 1 33 LYS HB2 H -11.790 -9.708 5.602 1.00 . A A . 33 LYS HB2 1 1
19 44609 1 1 33 LYS HB3 H -11.933 -10.215 3.926 1.00 . A A . 33 LYS HB3 1 1
19 44610 1 1 33 LYS HD2 H -14.524 -11.182 5.712 1.00 . A A . 33 LYS HD2 1 1
19 44611 1 1 33 LYS HD3 H -13.955 -10.785 4.088 1.00 . A A . 33 LYS HD3 1 1
19 44612 1 1 33 LYS HE2 H -13.771 -13.307 3.730 1.00 . A A . 33 LYS HE2 1 1
19 44613 1 1 33 LYS HE3 H -14.735 -13.465 5.198 1.00 . A A . 33 LYS HE3 1 1
19 44614 1 1 33 LYS HG2 H -12.091 -12.603 4.908 1.00 . A A . 33 LYS HG2 1 1
19 44615 1 1 33 LYS HG3 H -12.474 -11.766 6.422 1.00 . A A . 33 LYS HG3 1 1
19 44616 1 1 33 LYS HZ1 H -15.609 -11.827 2.890 1.00 . A A . 33 LYS HZ1 1 1
19 44617 1 1 33 LYS HZ2 H -16.539 -12.365 4.197 1.00 . A A . 33 LYS HZ2 1 1
19 44618 1 1 33 LYS HZ3 H -15.994 -13.467 3.037 1.00 . A A . 33 LYS HZ3 1 1
19 44619 1 1 33 LYS N N -9.353 -9.640 4.617 1.00 . A A . 33 LYS N 1 1
19 44620 1 1 33 LYS NZ N -15.750 -12.606 3.565 1.00 . A A . 33 LYS NZ 1 1
19 44621 1 1 33 LYS O O -9.717 -13.091 4.141 1.00 . A A . 33 LYS O 1 1
19 44622 1 1 34 GLU C C -7.962 -12.668 1.383 1.00 . A A . 34 GLU C 1 1
19 44623 1 1 34 GLU CA C -9.456 -12.374 1.473 1.00 . A A . 34 GLU CA 1 1
19 44624 1 1 34 GLU CB C -9.952 -11.773 0.157 1.00 . A A . 34 GLU CB 1 1
19 44625 1 1 34 GLU CD C -11.158 -12.685 -1.866 1.00 . A A . 34 GLU CD 1 1
19 44626 1 1 34 GLU CG C -9.908 -12.746 -1.009 1.00 . A A . 34 GLU CG 1 1
19 44627 1 1 34 GLU H H -9.840 -10.512 2.399 1.00 . A A . 34 GLU H 1 1
19 44628 1 1 34 GLU HA H -9.983 -13.299 1.657 1.00 . A A . 34 GLU HA 1 1
19 44629 1 1 34 GLU HB2 H -10.975 -11.444 0.287 1.00 . A A . 34 GLU HB2 1 1
19 44630 1 1 34 GLU HB3 H -9.334 -10.918 -0.091 1.00 . A A . 34 GLU HB3 1 1
19 44631 1 1 34 GLU HG2 H -9.053 -12.508 -1.629 1.00 . A A . 34 GLU HG2 1 1
19 44632 1 1 34 GLU HG3 H -9.805 -13.751 -0.617 1.00 . A A . 34 GLU HG3 1 1
19 44633 1 1 34 GLU N N -9.735 -11.469 2.579 1.00 . A A . 34 GLU N 1 1
19 44634 1 1 34 GLU O O -7.555 -13.741 0.941 1.00 . A A . 34 GLU O 1 1
19 44635 1 1 34 GLU OE1 O -12.180 -13.284 -1.469 1.00 . A A . 34 GLU OE1 1 1
19 44636 1 1 34 GLU OE2 O -11.115 -12.039 -2.934 1.00 . A A . 34 GLU OE2 1 1
19 44637 1 1 35 ALA C C -5.265 -13.064 2.605 1.00 . A A . 35 ALA C 1 1
19 44638 1 1 35 ALA CA C -5.701 -11.858 1.781 1.00 . A A . 35 ALA CA 1 1
19 44639 1 1 35 ALA CB C -5.025 -10.593 2.291 1.00 . A A . 35 ALA CB 1 1
19 44640 1 1 35 ALA H H -7.534 -10.872 2.153 1.00 . A A . 35 ALA H 1 1
19 44641 1 1 35 ALA HA H -5.402 -12.011 0.755 1.00 . A A . 35 ALA HA 1 1
19 44642 1 1 35 ALA HB1 H -4.840 -9.926 1.462 1.00 . A A . 35 ALA HB1 1 1
19 44643 1 1 35 ALA HB2 H -4.088 -10.850 2.761 1.00 . A A . 35 ALA HB2 1 1
19 44644 1 1 35 ALA HB3 H -5.667 -10.106 3.008 1.00 . A A . 35 ALA HB3 1 1
19 44645 1 1 35 ALA N N -7.149 -11.704 1.809 1.00 . A A . 35 ALA N 1 1
19 44646 1 1 35 ALA O O -4.265 -13.714 2.295 1.00 . A A . 35 ALA O 1 1
19 44647 1 1 36 ALA C C -5.855 -15.811 3.775 1.00 . A A . 36 ALA C 1 1
19 44648 1 1 36 ALA CA C -5.715 -14.490 4.525 1.00 . A A . 36 ALA CA 1 1
19 44649 1 1 36 ALA CB C -6.619 -14.478 5.749 1.00 . A A . 36 ALA CB 1 1
19 44650 1 1 36 ALA H H -6.807 -12.806 3.853 1.00 . A A . 36 ALA H 1 1
19 44651 1 1 36 ALA HA H -4.693 -14.385 4.861 1.00 . A A . 36 ALA HA 1 1
19 44652 1 1 36 ALA HB1 H -6.620 -15.457 6.206 1.00 . A A . 36 ALA HB1 1 1
19 44653 1 1 36 ALA HB2 H -7.625 -14.219 5.450 1.00 . A A . 36 ALA HB2 1 1
19 44654 1 1 36 ALA HB3 H -6.256 -13.749 6.458 1.00 . A A . 36 ALA HB3 1 1
19 44655 1 1 36 ALA N N -6.022 -13.361 3.657 1.00 . A A . 36 ALA N 1 1
19 44656 1 1 36 ALA O O -5.063 -16.733 3.967 1.00 . A A . 36 ALA O 1 1
19 44657 1 1 37 ALA C C -5.913 -17.426 1.249 1.00 . A A . 37 ALA C 1 1
19 44658 1 1 37 ALA CA C -7.109 -17.101 2.136 1.00 . A A . 37 ALA CA 1 1
19 44659 1 1 37 ALA CB C -8.369 -16.941 1.298 1.00 . A A . 37 ALA CB 1 1
19 44660 1 1 37 ALA H H -7.463 -15.124 2.805 1.00 . A A . 37 ALA H 1 1
19 44661 1 1 37 ALA HA H -7.265 -17.917 2.826 1.00 . A A . 37 ALA HA 1 1
19 44662 1 1 37 ALA HB1 H -8.863 -16.019 1.562 1.00 . A A . 37 ALA HB1 1 1
19 44663 1 1 37 ALA HB2 H -9.033 -17.773 1.485 1.00 . A A . 37 ALA HB2 1 1
19 44664 1 1 37 ALA HB3 H -8.106 -16.922 0.249 1.00 . A A . 37 ALA HB3 1 1
19 44665 1 1 37 ALA N N -6.867 -15.893 2.917 1.00 . A A . 37 ALA N 1 1
19 44666 1 1 37 ALA O O -5.148 -18.347 1.534 1.00 . A A . 37 ALA O 1 1
19 44667 1 1 38 SER C C -3.312 -16.594 -0.068 1.00 . A A . 38 SER C 1 1
19 44668 1 1 38 SER CA C -4.648 -16.867 -0.753 1.00 . A A . 38 SER CA 1 1
19 44669 1 1 38 SER CB C -4.801 -15.959 -1.976 1.00 . A A . 38 SER CB 1 1
19 44670 1 1 38 SER H H -6.396 -15.940 0.000 1.00 . A A . 38 SER H 1 1
19 44671 1 1 38 SER HA H -4.671 -17.896 -1.075 1.00 . A A . 38 SER HA 1 1
19 44672 1 1 38 SER HB2 H -4.169 -16.323 -2.774 1.00 . A A . 38 SER HB2 1 1
19 44673 1 1 38 SER HB3 H -5.836 -15.966 -2.298 1.00 . A A . 38 SER HB3 1 1
19 44674 1 1 38 SER HG H -4.927 -14.320 -0.911 1.00 . A A . 38 SER HG 1 1
19 44675 1 1 38 SER N N -5.755 -16.661 0.174 1.00 . A A . 38 SER N 1 1
19 44676 1 1 38 SER O O -2.291 -17.187 -0.419 1.00 . A A . 38 SER O 1 1
19 44677 1 1 38 SER OG O -4.428 -14.627 -1.669 1.00 . A A . 38 SER OG 1 1
19 44678 1 1 39 GLY C C -1.332 -14.251 0.960 1.00 . A A . 39 GLY C 1 1
19 44679 1 1 39 GLY CA C -2.115 -15.361 1.631 1.00 . A A . 39 GLY CA 1 1
19 44680 1 1 39 GLY H H -4.173 -15.257 1.146 1.00 . A A . 39 GLY H 1 1
19 44681 1 1 39 GLY HA2 H -2.381 -15.046 2.633 1.00 . A A . 39 GLY HA2 1 1
19 44682 1 1 39 GLY HA3 H -1.489 -16.244 1.690 1.00 . A A . 39 GLY HA3 1 1
19 44683 1 1 39 GLY N N -3.329 -15.696 0.911 1.00 . A A . 39 GLY N 1 1
19 44684 1 1 39 GLY O O -0.102 -14.286 0.920 1.00 . A A . 39 GLY O 1 1
19 44685 1 1 40 LEU C C -1.427 -10.886 0.644 1.00 . A A . 40 LEU C 1 1
19 44686 1 1 40 LEU CA C -1.405 -12.134 -0.239 1.00 . A A . 40 LEU CA 1 1
19 44687 1 1 40 LEU CB C -2.097 -11.845 -1.574 1.00 . A A . 40 LEU CB 1 1
19 44688 1 1 40 LEU CD1 C -3.444 -9.744 -1.298 1.00 . A A . 40 LEU CD1 1 1
19 44689 1 1 40 LEU CD2 C -4.332 -11.619 -2.694 1.00 . A A . 40 LEU CD2 1 1
19 44690 1 1 40 LEU CG C -3.507 -11.254 -1.468 1.00 . A A . 40 LEU CG 1 1
19 44691 1 1 40 LEU H H -3.022 -13.287 0.496 1.00 . A A . 40 LEU H 1 1
19 44692 1 1 40 LEU HA H -0.379 -12.409 -0.430 1.00 . A A . 40 LEU HA 1 1
19 44693 1 1 40 LEU HB2 H -1.481 -11.152 -2.131 1.00 . A A . 40 LEU HB2 1 1
19 44694 1 1 40 LEU HB3 H -2.161 -12.769 -2.130 1.00 . A A . 40 LEU HB3 1 1
19 44695 1 1 40 LEU HD11 H -2.463 -9.392 -1.579 1.00 . A A . 40 LEU HD11 1 1
19 44696 1 1 40 LEU HD12 H -3.640 -9.487 -0.268 1.00 . A A . 40 LEU HD12 1 1
19 44697 1 1 40 LEU HD13 H -4.185 -9.281 -1.933 1.00 . A A . 40 LEU HD13 1 1
19 44698 1 1 40 LEU HD21 H -3.813 -12.373 -3.268 1.00 . A A . 40 LEU HD21 1 1
19 44699 1 1 40 LEU HD22 H -4.478 -10.739 -3.305 1.00 . A A . 40 LEU HD22 1 1
19 44700 1 1 40 LEU HD23 H -5.292 -12.002 -2.381 1.00 . A A . 40 LEU HD23 1 1
19 44701 1 1 40 LEU HG H -3.996 -11.668 -0.600 1.00 . A A . 40 LEU HG 1 1
19 44702 1 1 40 LEU N N -2.044 -13.261 0.432 1.00 . A A . 40 LEU N 1 1
19 44703 1 1 40 LEU O O -2.447 -10.572 1.260 1.00 . A A . 40 LEU O 1 1
19 44704 1 1 41 PRO C C -1.006 -7.789 0.909 1.00 . A A . 41 PRO C 1 1
19 44705 1 1 41 PRO CA C -0.206 -8.931 1.521 1.00 . A A . 41 PRO CA 1 1
19 44706 1 1 41 PRO CB C 1.288 -8.610 1.502 1.00 . A A . 41 PRO CB 1 1
19 44707 1 1 41 PRO CD C 0.960 -10.445 0.007 1.00 . A A . 41 PRO CD 1 1
19 44708 1 1 41 PRO CG C 1.783 -9.206 0.231 1.00 . A A . 41 PRO CG 1 1
19 44709 1 1 41 PRO HA H -0.533 -9.098 2.538 1.00 . A A . 41 PRO HA 1 1
19 44710 1 1 41 PRO HB2 H 1.429 -7.539 1.520 1.00 . A A . 41 PRO HB2 1 1
19 44711 1 1 41 PRO HB3 H 1.767 -9.058 2.359 1.00 . A A . 41 PRO HB3 1 1
19 44712 1 1 41 PRO HD2 H 0.784 -10.596 -1.047 1.00 . A A . 41 PRO HD2 1 1
19 44713 1 1 41 PRO HD3 H 1.450 -11.306 0.437 1.00 . A A . 41 PRO HD3 1 1
19 44714 1 1 41 PRO HG2 H 1.638 -8.509 -0.581 1.00 . A A . 41 PRO HG2 1 1
19 44715 1 1 41 PRO HG3 H 2.826 -9.462 0.326 1.00 . A A . 41 PRO HG3 1 1
19 44716 1 1 41 PRO N N -0.302 -10.151 0.714 1.00 . A A . 41 PRO N 1 1
19 44717 1 1 41 PRO O O -1.595 -7.940 -0.165 1.00 . A A . 41 PRO O 1 1
19 44718 1 1 42 LEU C C -0.953 -4.228 1.097 1.00 . A A . 42 LEU C 1 1
19 44719 1 1 42 LEU CA C -1.777 -5.505 1.065 1.00 . A A . 42 LEU CA 1 1
19 44720 1 1 42 LEU CB C -3.080 -5.313 1.846 1.00 . A A . 42 LEU CB 1 1
19 44721 1 1 42 LEU CD1 C -4.191 -3.955 3.634 1.00 . A A . 42 LEU CD1 1 1
19 44722 1 1 42 LEU CD2 C -2.617 -5.791 4.263 1.00 . A A . 42 LEU CD2 1 1
19 44723 1 1 42 LEU CG C -2.930 -4.707 3.244 1.00 . A A . 42 LEU CG 1 1
19 44724 1 1 42 LEU H H -0.551 -6.559 2.438 1.00 . A A . 42 LEU H 1 1
19 44725 1 1 42 LEU HA H -2.019 -5.724 0.040 1.00 . A A . 42 LEU HA 1 1
19 44726 1 1 42 LEU HB2 H -3.728 -4.672 1.268 1.00 . A A . 42 LEU HB2 1 1
19 44727 1 1 42 LEU HB3 H -3.556 -6.277 1.948 1.00 . A A . 42 LEU HB3 1 1
19 44728 1 1 42 LEU HD11 H -4.914 -4.651 4.035 1.00 . A A . 42 LEU HD11 1 1
19 44729 1 1 42 LEU HD12 H -4.604 -3.467 2.764 1.00 . A A . 42 LEU HD12 1 1
19 44730 1 1 42 LEU HD13 H -3.952 -3.214 4.383 1.00 . A A . 42 LEU HD13 1 1
19 44731 1 1 42 LEU HD21 H -1.909 -5.412 4.985 1.00 . A A . 42 LEU HD21 1 1
19 44732 1 1 42 LEU HD22 H -2.196 -6.649 3.759 1.00 . A A . 42 LEU HD22 1 1
19 44733 1 1 42 LEU HD23 H -3.526 -6.079 4.767 1.00 . A A . 42 LEU HD23 1 1
19 44734 1 1 42 LEU HG H -2.109 -4.003 3.240 1.00 . A A . 42 LEU HG 1 1
19 44735 1 1 42 LEU N N -1.034 -6.642 1.584 1.00 . A A . 42 LEU N 1 1
19 44736 1 1 42 LEU O O -0.182 -3.988 2.023 1.00 . A A . 42 LEU O 1 1
19 44737 1 1 43 MET C C -1.398 -0.983 0.217 1.00 . A A . 43 MET C 1 1
19 44738 1 1 43 MET CA C -0.430 -2.140 -0.038 1.00 . A A . 43 MET CA 1 1
19 44739 1 1 43 MET CB C 0.217 -2.021 -1.426 1.00 . A A . 43 MET CB 1 1
19 44740 1 1 43 MET CE C 2.695 -1.816 -3.242 1.00 . A A . 43 MET CE 1 1
19 44741 1 1 43 MET CG C 0.666 -0.610 -1.785 1.00 . A A . 43 MET CG 1 1
19 44742 1 1 43 MET H H -1.770 -3.668 -0.633 1.00 . A A . 43 MET H 1 1
19 44743 1 1 43 MET HA H 0.343 -2.121 0.717 1.00 . A A . 43 MET HA 1 1
19 44744 1 1 43 MET HB2 H 1.084 -2.668 -1.460 1.00 . A A . 43 MET HB2 1 1
19 44745 1 1 43 MET HB3 H -0.502 -2.348 -2.169 1.00 . A A . 43 MET HB3 1 1
19 44746 1 1 43 MET HE1 H 3.264 -1.666 -2.337 1.00 . A A . 43 MET HE1 1 1
19 44747 1 1 43 MET HE2 H 3.358 -1.787 -4.093 1.00 . A A . 43 MET HE2 1 1
19 44748 1 1 43 MET HE3 H 2.202 -2.776 -3.203 1.00 . A A . 43 MET HE3 1 1
19 44749 1 1 43 MET HG2 H -0.199 0.035 -1.796 1.00 . A A . 43 MET HG2 1 1
19 44750 1 1 43 MET HG3 H 1.361 -0.266 -1.032 1.00 . A A . 43 MET HG3 1 1
19 44751 1 1 43 MET N N -1.136 -3.410 0.072 1.00 . A A . 43 MET N 1 1
19 44752 1 1 43 MET O O -2.614 -1.176 0.222 1.00 . A A . 43 MET O 1 1
19 44753 1 1 43 MET SD S 1.469 -0.521 -3.397 1.00 . A A . 43 MET SD 1 1
19 44754 1 1 44 VAL C C -1.129 2.615 -0.021 1.00 . A A . 44 VAL C 1 1
19 44755 1 1 44 VAL CA C -1.689 1.384 0.679 1.00 . A A . 44 VAL CA 1 1
19 44756 1 1 44 VAL CB C -1.812 1.676 2.187 1.00 . A A . 44 VAL CB 1 1
19 44757 1 1 44 VAL CG1 C -2.642 2.927 2.433 1.00 . A A . 44 VAL CG1 1 1
19 44758 1 1 44 VAL CG2 C -2.414 0.486 2.909 1.00 . A A . 44 VAL CG2 1 1
19 44759 1 1 44 VAL H H 0.110 0.311 0.410 1.00 . A A . 44 VAL H 1 1
19 44760 1 1 44 VAL HA H -2.677 1.183 0.292 1.00 . A A . 44 VAL HA 1 1
19 44761 1 1 44 VAL HB H -0.821 1.845 2.582 1.00 . A A . 44 VAL HB 1 1
19 44762 1 1 44 VAL HG11 H -2.109 3.789 2.067 1.00 . A A . 44 VAL HG11 1 1
19 44763 1 1 44 VAL HG12 H -2.821 3.038 3.492 1.00 . A A . 44 VAL HG12 1 1
19 44764 1 1 44 VAL HG13 H -3.586 2.841 1.916 1.00 . A A . 44 VAL HG13 1 1
19 44765 1 1 44 VAL HG21 H -3.481 0.454 2.721 1.00 . A A . 44 VAL HG21 1 1
19 44766 1 1 44 VAL HG22 H -2.237 0.583 3.969 1.00 . A A . 44 VAL HG22 1 1
19 44767 1 1 44 VAL HG23 H -1.953 -0.422 2.548 1.00 . A A . 44 VAL HG23 1 1
19 44768 1 1 44 VAL N N -0.861 0.213 0.426 1.00 . A A . 44 VAL N 1 1
19 44769 1 1 44 VAL O O -0.121 3.179 0.405 1.00 . A A . 44 VAL O 1 1
19 44770 1 1 45 ILE C C -2.202 5.417 -1.470 1.00 . A A . 45 ILE C 1 1
19 44771 1 1 45 ILE CA C -1.370 4.197 -1.850 1.00 . A A . 45 ILE CA 1 1
19 44772 1 1 45 ILE CB C -1.495 3.948 -3.369 1.00 . A A . 45 ILE CB 1 1
19 44773 1 1 45 ILE CD1 C -0.537 2.562 -5.283 1.00 . A A . 45 ILE CD1 1 1
19 44774 1 1 45 ILE CG1 C -0.612 2.769 -3.785 1.00 . A A . 45 ILE CG1 1 1
19 44775 1 1 45 ILE CG2 C -1.127 5.203 -4.151 1.00 . A A . 45 ILE CG2 1 1
19 44776 1 1 45 ILE H H -2.593 2.539 -1.376 1.00 . A A . 45 ILE H 1 1
19 44777 1 1 45 ILE HA H -0.332 4.389 -1.619 1.00 . A A . 45 ILE HA 1 1
19 44778 1 1 45 ILE HB H -2.525 3.710 -3.586 1.00 . A A . 45 ILE HB 1 1
19 44779 1 1 45 ILE HD11 H -1.404 3.003 -5.751 1.00 . A A . 45 ILE HD11 1 1
19 44780 1 1 45 ILE HD12 H -0.509 1.504 -5.499 1.00 . A A . 45 ILE HD12 1 1
19 44781 1 1 45 ILE HD13 H 0.358 3.030 -5.666 1.00 . A A . 45 ILE HD13 1 1
19 44782 1 1 45 ILE HG12 H 0.395 2.934 -3.424 1.00 . A A . 45 ILE HG12 1 1
19 44783 1 1 45 ILE HG13 H -1.007 1.860 -3.343 1.00 . A A . 45 ILE HG13 1 1
19 44784 1 1 45 ILE HG21 H -1.219 5.006 -5.210 1.00 . A A . 45 ILE HG21 1 1
19 44785 1 1 45 ILE HG22 H -0.109 5.484 -3.926 1.00 . A A . 45 ILE HG22 1 1
19 44786 1 1 45 ILE HG23 H -1.793 6.007 -3.875 1.00 . A A . 45 ILE HG23 1 1
19 44787 1 1 45 ILE N N -1.793 3.028 -1.091 1.00 . A A . 45 ILE N 1 1
19 44788 1 1 45 ILE O O -3.341 5.560 -1.909 1.00 . A A . 45 ILE O 1 1
19 44789 1 1 46 ILE C C -1.709 8.716 -0.850 1.00 . A A . 46 ILE C 1 1
19 44790 1 1 46 ILE CA C -2.334 7.485 -0.214 1.00 . A A . 46 ILE CA 1 1
19 44791 1 1 46 ILE CB C -2.300 7.619 1.317 1.00 . A A . 46 ILE CB 1 1
19 44792 1 1 46 ILE CD1 C -1.440 5.971 3.039 1.00 . A A . 46 ILE CD1 1 1
19 44793 1 1 46 ILE CG1 C -2.470 6.251 1.973 1.00 . A A . 46 ILE CG1 1 1
19 44794 1 1 46 ILE CG2 C -3.378 8.566 1.802 1.00 . A A . 46 ILE CG2 1 1
19 44795 1 1 46 ILE H H -0.729 6.126 -0.312 1.00 . A A . 46 ILE H 1 1
19 44796 1 1 46 ILE HA H -3.363 7.406 -0.530 1.00 . A A . 46 ILE HA 1 1
19 44797 1 1 46 ILE HB H -1.341 8.027 1.600 1.00 . A A . 46 ILE HB 1 1
19 44798 1 1 46 ILE HD11 H -1.754 5.125 3.631 1.00 . A A . 46 ILE HD11 1 1
19 44799 1 1 46 ILE HD12 H -1.345 6.842 3.675 1.00 . A A . 46 ILE HD12 1 1
19 44800 1 1 46 ILE HD13 H -0.488 5.757 2.576 1.00 . A A . 46 ILE HD13 1 1
19 44801 1 1 46 ILE HG12 H -3.442 6.203 2.438 1.00 . A A . 46 ILE HG12 1 1
19 44802 1 1 46 ILE HG13 H -2.396 5.480 1.215 1.00 . A A . 46 ILE HG13 1 1
19 44803 1 1 46 ILE HG21 H -3.377 9.459 1.197 1.00 . A A . 46 ILE HG21 1 1
19 44804 1 1 46 ILE HG22 H -3.187 8.821 2.833 1.00 . A A . 46 ILE HG22 1 1
19 44805 1 1 46 ILE HG23 H -4.335 8.080 1.726 1.00 . A A . 46 ILE HG23 1 1
19 44806 1 1 46 ILE N N -1.636 6.290 -0.646 1.00 . A A . 46 ILE N 1 1
19 44807 1 1 46 ILE O O -0.486 8.835 -0.915 1.00 . A A . 46 ILE O 1 1
19 44808 1 1 47 HIS C C -2.696 12.085 -1.412 1.00 . A A . 47 HIS C 1 1
19 44809 1 1 47 HIS CA C -2.046 10.832 -1.980 1.00 . A A . 47 HIS CA 1 1
19 44810 1 1 47 HIS CB C -2.278 10.764 -3.493 1.00 . A A . 47 HIS CB 1 1
19 44811 1 1 47 HIS CD2 C -4.456 9.356 -3.537 1.00 . A A . 47 HIS CD2 1 1
19 44812 1 1 47 HIS CE1 C -5.646 10.648 -4.849 1.00 . A A . 47 HIS CE1 1 1
19 44813 1 1 47 HIS CG C -3.684 10.417 -3.871 1.00 . A A . 47 HIS CG 1 1
19 44814 1 1 47 HIS H H -3.515 9.472 -1.263 1.00 . A A . 47 HIS H 1 1
19 44815 1 1 47 HIS HA H -0.982 10.886 -1.798 1.00 . A A . 47 HIS HA 1 1
19 44816 1 1 47 HIS HB2 H -2.045 11.728 -3.929 1.00 . A A . 47 HIS HB2 1 1
19 44817 1 1 47 HIS HB3 H -1.623 10.010 -3.915 1.00 . A A . 47 HIS HB3 1 1
19 44818 1 1 47 HIS HD1 H -4.182 12.054 -5.101 1.00 . A A . 47 HIS HD1 1 1
19 44819 1 1 47 HIS HD2 H -4.170 8.532 -2.898 1.00 . A A . 47 HIS HD2 1 1
19 44820 1 1 47 HIS HE1 H -6.458 11.042 -5.442 1.00 . A A . 47 HIS HE1 1 1
19 44821 1 1 47 HIS HE2 H -6.398 8.868 -4.169 1.00 . A A . 47 HIS HE2 1 1
19 44822 1 1 47 HIS N N -2.546 9.623 -1.334 1.00 . A A . 47 HIS N 1 1
19 44823 1 1 47 HIS ND1 N -4.460 11.208 -4.693 1.00 . A A . 47 HIS ND1 1 1
19 44824 1 1 47 HIS NE2 N -5.669 9.523 -4.158 1.00 . A A . 47 HIS NE2 1 1
19 44825 1 1 47 HIS O O -3.807 12.448 -1.794 1.00 . A A . 47 HIS O 1 1
19 44826 1 1 48 LYS C C -1.524 15.132 -0.087 1.00 . A A . 48 LYS C 1 1
19 44827 1 1 48 LYS CA C -2.502 13.976 0.104 1.00 . A A . 48 LYS CA 1 1
19 44828 1 1 48 LYS CB C -2.780 13.762 1.593 1.00 . A A . 48 LYS CB 1 1
19 44829 1 1 48 LYS CD C -4.558 13.351 3.321 1.00 . A A . 48 LYS CD 1 1
19 44830 1 1 48 LYS CE C -5.082 14.758 3.554 1.00 . A A . 48 LYS CE 1 1
19 44831 1 1 48 LYS CG C -4.139 13.145 1.874 1.00 . A A . 48 LYS CG 1 1
19 44832 1 1 48 LYS H H -1.099 12.413 -0.243 1.00 . A A . 48 LYS H 1 1
19 44833 1 1 48 LYS HA H -3.429 14.225 -0.391 1.00 . A A . 48 LYS HA 1 1
19 44834 1 1 48 LYS HB2 H -2.024 13.111 1.998 1.00 . A A . 48 LYS HB2 1 1
19 44835 1 1 48 LYS HB3 H -2.730 14.716 2.098 1.00 . A A . 48 LYS HB3 1 1
19 44836 1 1 48 LYS HD2 H -5.337 12.642 3.565 1.00 . A A . 48 LYS HD2 1 1
19 44837 1 1 48 LYS HD3 H -3.703 13.183 3.960 1.00 . A A . 48 LYS HD3 1 1
19 44838 1 1 48 LYS HE2 H -4.455 15.454 3.017 1.00 . A A . 48 LYS HE2 1 1
19 44839 1 1 48 LYS HE3 H -6.092 14.821 3.177 1.00 . A A . 48 LYS HE3 1 1
19 44840 1 1 48 LYS HG2 H -4.875 13.604 1.230 1.00 . A A . 48 LYS HG2 1 1
19 44841 1 1 48 LYS HG3 H -4.092 12.085 1.669 1.00 . A A . 48 LYS HG3 1 1
19 44842 1 1 48 LYS HZ1 H -4.162 15.527 5.265 1.00 . A A . 48 LYS HZ1 1 1
19 44843 1 1 48 LYS HZ2 H -5.256 14.274 5.579 1.00 . A A . 48 LYS HZ2 1 1
19 44844 1 1 48 LYS HZ3 H -5.826 15.820 5.192 1.00 . A A . 48 LYS HZ3 1 1
19 44845 1 1 48 LYS N N -1.989 12.751 -0.504 1.00 . A A . 48 LYS N 1 1
19 44846 1 1 48 LYS NZ N -5.082 15.121 4.998 1.00 . A A . 48 LYS NZ 1 1
19 44847 1 1 48 LYS O O -0.325 14.919 -0.265 1.00 . A A . 48 LYS O 1 1
19 44848 1 1 49 SER C C -0.425 17.474 -1.528 1.00 . A A . 49 SER C 1 1
19 44849 1 1 49 SER CA C -1.220 17.549 -0.227 1.00 . A A . 49 SER CA 1 1
19 44850 1 1 49 SER CB C -0.267 17.710 0.960 1.00 . A A . 49 SER CB 1 1
19 44851 1 1 49 SER H H -3.010 16.460 0.087 1.00 . A A . 49 SER H 1 1
19 44852 1 1 49 SER HA H -1.876 18.404 -0.269 1.00 . A A . 49 SER HA 1 1
19 44853 1 1 49 SER HB2 H -0.092 16.744 1.413 1.00 . A A . 49 SER HB2 1 1
19 44854 1 1 49 SER HB3 H 0.672 18.119 0.614 1.00 . A A . 49 SER HB3 1 1
19 44855 1 1 49 SER HG H -1.516 18.128 2.410 1.00 . A A . 49 SER HG 1 1
19 44856 1 1 49 SER N N -2.046 16.356 -0.054 1.00 . A A . 49 SER N 1 1
19 44857 1 1 49 SER O O -0.610 16.556 -2.326 1.00 . A A . 49 SER O 1 1
19 44858 1 1 49 SER OG O -0.812 18.579 1.937 1.00 . A A . 49 SER OG 1 1
19 44859 1 1 50 TRP C C 1.918 17.110 -3.202 1.00 . A A . 50 TRP C 1 1
19 44860 1 1 50 TRP CA C 1.291 18.479 -2.942 1.00 . A A . 50 TRP CA 1 1
19 44861 1 1 50 TRP CB C 2.386 19.538 -2.809 1.00 . A A . 50 TRP CB 1 1
19 44862 1 1 50 TRP CD1 C 4.300 18.680 -1.339 1.00 . A A . 50 TRP CD1 1 1
19 44863 1 1 50 TRP CD2 C 2.889 20.068 -0.292 1.00 . A A . 50 TRP CD2 1 1
19 44864 1 1 50 TRP CE2 C 3.887 19.672 0.619 1.00 . A A . 50 TRP CE2 1 1
19 44865 1 1 50 TRP CE3 C 1.890 20.943 0.143 1.00 . A A . 50 TRP CE3 1 1
19 44866 1 1 50 TRP CG C 3.173 19.422 -1.540 1.00 . A A . 50 TRP CG 1 1
19 44867 1 1 50 TRP CH2 C 2.923 20.977 2.334 1.00 . A A . 50 TRP CH2 1 1
19 44868 1 1 50 TRP CZ2 C 3.914 20.121 1.937 1.00 . A A . 50 TRP CZ2 1 1
19 44869 1 1 50 TRP CZ3 C 1.918 21.388 1.451 1.00 . A A . 50 TRP CZ3 1 1
19 44870 1 1 50 TRP H H 0.574 19.148 -1.064 1.00 . A A . 50 TRP H 1 1
19 44871 1 1 50 TRP HA H 0.654 18.733 -3.775 1.00 . A A . 50 TRP HA 1 1
19 44872 1 1 50 TRP HB2 H 3.077 19.440 -3.638 1.00 . A A . 50 TRP HB2 1 1
19 44873 1 1 50 TRP HB3 H 1.932 20.522 -2.833 1.00 . A A . 50 TRP HB3 1 1
19 44874 1 1 50 TRP HD1 H 4.771 18.071 -2.097 1.00 . A A . 50 TRP HD1 1 1
19 44875 1 1 50 TRP HE1 H 5.527 18.392 0.343 1.00 . A A . 50 TRP HE1 1 1
19 44876 1 1 50 TRP HE3 H 1.106 21.272 -0.525 1.00 . A A . 50 TRP HE3 1 1
19 44877 1 1 50 TRP HH2 H 2.904 21.350 3.349 1.00 . A A . 50 TRP HH2 1 1
19 44878 1 1 50 TRP HZ2 H 4.682 19.814 2.630 1.00 . A A . 50 TRP HZ2 1 1
19 44879 1 1 50 TRP HZ3 H 1.153 22.065 1.803 1.00 . A A . 50 TRP HZ3 1 1
19 44880 1 1 50 TRP N N 0.467 18.444 -1.736 1.00 . A A . 50 TRP N 1 1
19 44881 1 1 50 TRP NE1 N 4.737 18.824 -0.043 1.00 . A A . 50 TRP NE1 1 1
19 44882 1 1 50 TRP O O 2.363 16.439 -2.272 1.00 . A A . 50 TRP O 1 1
19 44883 1 1 51 CYS C C 2.618 15.233 -6.332 1.00 . A A . 51 CYS C 1 1
19 44884 1 1 51 CYS CA C 2.492 15.393 -4.814 1.00 . A A . 51 CYS CA 1 1
19 44885 1 1 51 CYS CB C 1.606 14.288 -4.201 1.00 . A A . 51 CYS CB 1 1
19 44886 1 1 51 CYS H H 1.553 17.260 -5.166 1.00 . A A . 51 CYS H 1 1
19 44887 1 1 51 CYS HA H 3.475 15.332 -4.374 1.00 . A A . 51 CYS HA 1 1
19 44888 1 1 51 CYS HB2 H 2.137 13.837 -3.378 1.00 . A A . 51 CYS HB2 1 1
19 44889 1 1 51 CYS HB3 H 0.702 14.742 -3.821 1.00 . A A . 51 CYS HB3 1 1
19 44890 1 1 51 CYS N N 1.934 16.692 -4.463 1.00 . A A . 51 CYS N 1 1
19 44891 1 1 51 CYS O O 1.758 15.689 -7.087 1.00 . A A . 51 CYS O 1 1
19 44892 1 1 51 CYS SG S 1.110 12.934 -5.326 1.00 . A A . 51 CYS SG 1 1
19 44893 1 1 52 GLY C C 3.515 12.931 -8.579 1.00 . A A . 52 GLY C 1 1
19 44894 1 1 52 GLY CA C 3.893 14.341 -8.194 1.00 . A A . 52 GLY CA 1 1
19 44895 1 1 52 GLY H H 4.334 14.219 -6.123 1.00 . A A . 52 GLY H 1 1
19 44896 1 1 52 GLY HA2 H 3.277 15.035 -8.755 1.00 . A A . 52 GLY HA2 1 1
19 44897 1 1 52 GLY HA3 H 4.931 14.503 -8.444 1.00 . A A . 52 GLY HA3 1 1
19 44898 1 1 52 GLY N N 3.687 14.569 -6.772 1.00 . A A . 52 GLY N 1 1
19 44899 1 1 52 GLY O O 3.069 12.679 -9.698 1.00 . A A . 52 GLY O 1 1
19 44900 1 1 53 ALA C C 1.857 10.509 -8.268 1.00 . A A . 53 ALA C 1 1
19 44901 1 1 53 ALA CA C 3.312 10.618 -7.862 1.00 . A A . 53 ALA CA 1 1
19 44902 1 1 53 ALA CB C 3.585 9.779 -6.624 1.00 . A A . 53 ALA CB 1 1
19 44903 1 1 53 ALA H H 4.009 12.275 -6.753 1.00 . A A . 53 ALA H 1 1
19 44904 1 1 53 ALA HA H 3.917 10.245 -8.669 1.00 . A A . 53 ALA HA 1 1
19 44905 1 1 53 ALA HB1 H 3.110 10.234 -5.768 1.00 . A A . 53 ALA HB1 1 1
19 44906 1 1 53 ALA HB2 H 4.650 9.722 -6.456 1.00 . A A . 53 ALA HB2 1 1
19 44907 1 1 53 ALA HB3 H 3.191 8.784 -6.769 1.00 . A A . 53 ALA HB3 1 1
19 44908 1 1 53 ALA N N 3.671 12.009 -7.632 1.00 . A A . 53 ALA N 1 1
19 44909 1 1 53 ALA O O 1.420 9.480 -8.776 1.00 . A A . 53 ALA O 1 1
19 44910 1 1 54 CYS C C -0.442 12.314 -9.771 1.00 . A A . 54 CYS C 1 1
19 44911 1 1 54 CYS CA C -0.281 11.630 -8.415 1.00 . A A . 54 CYS CA 1 1
19 44912 1 1 54 CYS CB C -1.110 12.348 -7.337 1.00 . A A . 54 CYS CB 1 1
19 44913 1 1 54 CYS H H 1.526 12.379 -7.664 1.00 . A A . 54 CYS H 1 1
19 44914 1 1 54 CYS HA H -0.617 10.610 -8.494 1.00 . A A . 54 CYS HA 1 1
19 44915 1 1 54 CYS HB2 H -2.025 12.714 -7.787 1.00 . A A . 54 CYS HB2 1 1
19 44916 1 1 54 CYS HB3 H -1.357 11.637 -6.556 1.00 . A A . 54 CYS HB3 1 1
19 44917 1 1 54 CYS N N 1.115 11.588 -8.054 1.00 . A A . 54 CYS N 1 1
19 44918 1 1 54 CYS O O -1.240 11.889 -10.610 1.00 . A A . 54 CYS O 1 1
19 44919 1 1 54 CYS SG S -0.284 13.774 -6.545 1.00 . A A . 54 CYS SG 1 1
19 44920 1 1 55 LYS C C 0.569 13.164 -12.428 1.00 . A A . 55 LYS C 1 1
19 44921 1 1 55 LYS CA C 0.301 14.099 -11.249 1.00 . A A . 55 LYS CA 1 1
19 44922 1 1 55 LYS CB C 1.297 15.269 -11.229 1.00 . A A . 55 LYS CB 1 1
19 44923 1 1 55 LYS CD C 3.666 16.052 -11.525 1.00 . A A . 55 LYS CD 1 1
19 44924 1 1 55 LYS CE C 5.060 15.677 -11.997 1.00 . A A . 55 LYS CE 1 1
19 44925 1 1 55 LYS CG C 2.659 14.956 -11.832 1.00 . A A . 55 LYS CG 1 1
19 44926 1 1 55 LYS H H 0.978 13.644 -9.293 1.00 . A A . 55 LYS H 1 1
19 44927 1 1 55 LYS HA H -0.698 14.497 -11.355 1.00 . A A . 55 LYS HA 1 1
19 44928 1 1 55 LYS HB2 H 0.870 16.095 -11.779 1.00 . A A . 55 LYS HB2 1 1
19 44929 1 1 55 LYS HB3 H 1.446 15.577 -10.203 1.00 . A A . 55 LYS HB3 1 1
19 44930 1 1 55 LYS HD2 H 3.361 16.959 -12.024 1.00 . A A . 55 LYS HD2 1 1
19 44931 1 1 55 LYS HD3 H 3.689 16.217 -10.457 1.00 . A A . 55 LYS HD3 1 1
19 44932 1 1 55 LYS HE2 H 4.975 14.933 -12.776 1.00 . A A . 55 LYS HE2 1 1
19 44933 1 1 55 LYS HE3 H 5.543 16.557 -12.393 1.00 . A A . 55 LYS HE3 1 1
19 44934 1 1 55 LYS HG2 H 3.019 14.025 -11.420 1.00 . A A . 55 LYS HG2 1 1
19 44935 1 1 55 LYS HG3 H 2.554 14.867 -12.907 1.00 . A A . 55 LYS HG3 1 1
19 44936 1 1 55 LYS HZ1 H 6.770 14.720 -11.271 1.00 . A A . 55 LYS HZ1 1 1
19 44937 1 1 55 LYS HZ2 H 5.369 14.382 -10.386 1.00 . A A . 55 LYS HZ2 1 1
19 44938 1 1 55 LYS HZ3 H 6.136 15.879 -10.217 1.00 . A A . 55 LYS HZ3 1 1
19 44939 1 1 55 LYS N N 0.345 13.365 -9.990 1.00 . A A . 55 LYS N 1 1
19 44940 1 1 55 LYS NZ N 5.891 15.126 -10.890 1.00 . A A . 55 LYS NZ 1 1
19 44941 1 1 55 LYS O O -0.176 13.160 -13.407 1.00 . A A . 55 LYS O 1 1
19 44942 1 1 56 ALA C C 1.114 10.144 -13.251 1.00 . A A . 56 ALA C 1 1
19 44943 1 1 56 ALA CA C 1.957 11.408 -13.384 1.00 . A A . 56 ALA CA 1 1
19 44944 1 1 56 ALA CB C 3.439 11.067 -13.342 1.00 . A A . 56 ALA CB 1 1
19 44945 1 1 56 ALA H H 2.186 12.387 -11.509 1.00 . A A . 56 ALA H 1 1
19 44946 1 1 56 ALA HA H 1.744 11.873 -14.336 1.00 . A A . 56 ALA HA 1 1
19 44947 1 1 56 ALA HB1 H 3.805 11.176 -12.331 1.00 . A A . 56 ALA HB1 1 1
19 44948 1 1 56 ALA HB2 H 3.982 11.733 -13.996 1.00 . A A . 56 ALA HB2 1 1
19 44949 1 1 56 ALA HB3 H 3.582 10.047 -13.667 1.00 . A A . 56 ALA HB3 1 1
19 44950 1 1 56 ALA N N 1.626 12.357 -12.323 1.00 . A A . 56 ALA N 1 1
19 44951 1 1 56 ALA O O 0.869 9.436 -14.224 1.00 . A A . 56 ALA O 1 1
19 44952 1 1 57 LEU C C -1.254 8.460 -12.699 1.00 . A A . 57 LEU C 1 1
19 44953 1 1 57 LEU CA C -0.126 8.702 -11.694 1.00 . A A . 57 LEU CA 1 1
19 44954 1 1 57 LEU CB C -0.673 8.881 -10.266 1.00 . A A . 57 LEU CB 1 1
19 44955 1 1 57 LEU CD1 C -2.419 8.053 -8.665 1.00 . A A . 57 LEU CD1 1 1
19 44956 1 1 57 LEU CD2 C -2.949 9.958 -10.170 1.00 . A A . 57 LEU CD2 1 1
19 44957 1 1 57 LEU CG C -2.177 8.655 -10.040 1.00 . A A . 57 LEU CG 1 1
19 44958 1 1 57 LEU H H 0.925 10.488 -11.298 1.00 . A A . 57 LEU H 1 1
19 44959 1 1 57 LEU HA H 0.529 7.845 -11.704 1.00 . A A . 57 LEU HA 1 1
19 44960 1 1 57 LEU HB2 H -0.138 8.209 -9.618 1.00 . A A . 57 LEU HB2 1 1
19 44961 1 1 57 LEU HB3 H -0.444 9.886 -9.963 1.00 . A A . 57 LEU HB3 1 1
19 44962 1 1 57 LEU HD11 H -1.552 7.482 -8.363 1.00 . A A . 57 LEU HD11 1 1
19 44963 1 1 57 LEU HD12 H -3.282 7.403 -8.703 1.00 . A A . 57 LEU HD12 1 1
19 44964 1 1 57 LEU HD13 H -2.595 8.844 -7.952 1.00 . A A . 57 LEU HD13 1 1
19 44965 1 1 57 LEU HD21 H -4.004 9.765 -10.041 1.00 . A A . 57 LEU HD21 1 1
19 44966 1 1 57 LEU HD22 H -2.779 10.385 -11.142 1.00 . A A . 57 LEU HD22 1 1
19 44967 1 1 57 LEU HD23 H -2.616 10.649 -9.409 1.00 . A A . 57 LEU HD23 1 1
19 44968 1 1 57 LEU HG H -2.549 7.967 -10.779 1.00 . A A . 57 LEU HG 1 1
19 44969 1 1 57 LEU N N 0.683 9.874 -12.022 1.00 . A A . 57 LEU N 1 1
19 44970 1 1 57 LEU O O -1.492 7.326 -13.108 1.00 . A A . 57 LEU O 1 1
19 44971 1 1 58 LYS C C -2.690 8.818 -15.375 1.00 . A A . 58 LYS C 1 1
19 44972 1 1 58 LYS CA C -3.099 9.371 -13.995 1.00 . A A . 58 LYS CA 1 1
19 44973 1 1 58 LYS CB C -3.871 10.698 -14.174 1.00 . A A . 58 LYS CB 1 1
19 44974 1 1 58 LYS CD C -3.689 12.406 -12.328 1.00 . A A . 58 LYS CD 1 1
19 44975 1 1 58 LYS CE C -4.729 13.504 -12.482 1.00 . A A . 58 LYS CE 1 1
19 44976 1 1 58 LYS CG C -3.156 11.952 -13.677 1.00 . A A . 58 LYS CG 1 1
19 44977 1 1 58 LYS H H -1.754 10.392 -12.681 1.00 . A A . 58 LYS H 1 1
19 44978 1 1 58 LYS HA H -3.774 8.656 -13.548 1.00 . A A . 58 LYS HA 1 1
19 44979 1 1 58 LYS HB2 H -4.078 10.833 -15.225 1.00 . A A . 58 LYS HB2 1 1
19 44980 1 1 58 LYS HB3 H -4.811 10.619 -13.646 1.00 . A A . 58 LYS HB3 1 1
19 44981 1 1 58 LYS HD2 H -4.143 11.564 -11.828 1.00 . A A . 58 LYS HD2 1 1
19 44982 1 1 58 LYS HD3 H -2.867 12.780 -11.736 1.00 . A A . 58 LYS HD3 1 1
19 44983 1 1 58 LYS HE2 H -4.426 14.161 -13.285 1.00 . A A . 58 LYS HE2 1 1
19 44984 1 1 58 LYS HE3 H -5.679 13.052 -12.726 1.00 . A A . 58 LYS HE3 1 1
19 44985 1 1 58 LYS HG2 H -2.101 11.752 -13.589 1.00 . A A . 58 LYS HG2 1 1
19 44986 1 1 58 LYS HG3 H -3.310 12.744 -14.396 1.00 . A A . 58 LYS HG3 1 1
19 44987 1 1 58 LYS HZ1 H -4.014 14.855 -11.057 1.00 . A A . 58 LYS HZ1 1 1
19 44988 1 1 58 LYS HZ2 H -5.050 13.677 -10.425 1.00 . A A . 58 LYS HZ2 1 1
19 44989 1 1 58 LYS HZ3 H -5.680 14.962 -11.325 1.00 . A A . 58 LYS HZ3 1 1
19 44990 1 1 58 LYS N N -1.970 9.512 -13.065 1.00 . A A . 58 LYS N 1 1
19 44991 1 1 58 LYS NZ N -4.878 14.306 -11.235 1.00 . A A . 58 LYS NZ 1 1
19 44992 1 1 58 LYS O O -3.114 7.727 -15.764 1.00 . A A . 58 LYS O 1 1
19 44993 1 1 59 PRO C C -0.403 8.064 -17.505 1.00 . A A . 59 PRO C 1 1
19 44994 1 1 59 PRO CA C -1.447 9.170 -17.491 1.00 . A A . 59 PRO CA 1 1
19 44995 1 1 59 PRO CB C -0.849 10.455 -18.055 1.00 . A A . 59 PRO CB 1 1
19 44996 1 1 59 PRO CD C -1.330 10.877 -15.757 1.00 . A A . 59 PRO CD 1 1
19 44997 1 1 59 PRO CG C -0.352 11.183 -16.857 1.00 . A A . 59 PRO CG 1 1
19 44998 1 1 59 PRO HA H -2.287 8.871 -18.099 1.00 . A A . 59 PRO HA 1 1
19 44999 1 1 59 PRO HB2 H -0.044 10.213 -18.738 1.00 . A A . 59 PRO HB2 1 1
19 45000 1 1 59 PRO HB3 H -1.617 11.019 -18.570 1.00 . A A . 59 PRO HB3 1 1
19 45001 1 1 59 PRO HD2 H -0.821 10.806 -14.801 1.00 . A A . 59 PRO HD2 1 1
19 45002 1 1 59 PRO HD3 H -2.106 11.629 -15.727 1.00 . A A . 59 PRO HD3 1 1
19 45003 1 1 59 PRO HG2 H 0.633 10.828 -16.594 1.00 . A A . 59 PRO HG2 1 1
19 45004 1 1 59 PRO HG3 H -0.333 12.241 -17.057 1.00 . A A . 59 PRO HG3 1 1
19 45005 1 1 59 PRO N N -1.879 9.570 -16.139 1.00 . A A . 59 PRO N 1 1
19 45006 1 1 59 PRO O O -0.174 7.432 -18.537 1.00 . A A . 59 PRO O 1 1
19 45007 1 1 60 LYS C C 0.606 5.478 -15.889 1.00 . A A . 60 LYS C 1 1
19 45008 1 1 60 LYS CA C 1.243 6.795 -16.276 1.00 . A A . 60 LYS CA 1 1
19 45009 1 1 60 LYS CB C 2.303 7.159 -15.238 1.00 . A A . 60 LYS CB 1 1
19 45010 1 1 60 LYS CD C 3.675 5.129 -15.754 1.00 . A A . 60 LYS CD 1 1
19 45011 1 1 60 LYS CE C 4.829 5.895 -16.384 1.00 . A A . 60 LYS CE 1 1
19 45012 1 1 60 LYS CG C 3.005 5.943 -14.659 1.00 . A A . 60 LYS CG 1 1
19 45013 1 1 60 LYS H H 0.004 8.355 -15.576 1.00 . A A . 60 LYS H 1 1
19 45014 1 1 60 LYS HA H 1.712 6.691 -17.243 1.00 . A A . 60 LYS HA 1 1
19 45015 1 1 60 LYS HB2 H 3.042 7.796 -15.697 1.00 . A A . 60 LYS HB2 1 1
19 45016 1 1 60 LYS HB3 H 1.831 7.690 -14.428 1.00 . A A . 60 LYS HB3 1 1
19 45017 1 1 60 LYS HD2 H 4.053 4.212 -15.331 1.00 . A A . 60 LYS HD2 1 1
19 45018 1 1 60 LYS HD3 H 2.946 4.901 -16.518 1.00 . A A . 60 LYS HD3 1 1
19 45019 1 1 60 LYS HE2 H 4.707 6.947 -16.168 1.00 . A A . 60 LYS HE2 1 1
19 45020 1 1 60 LYS HE3 H 5.755 5.544 -15.953 1.00 . A A . 60 LYS HE3 1 1
19 45021 1 1 60 LYS HG2 H 3.755 6.269 -13.957 1.00 . A A . 60 LYS HG2 1 1
19 45022 1 1 60 LYS HG3 H 2.267 5.323 -14.153 1.00 . A A . 60 LYS HG3 1 1
19 45023 1 1 60 LYS HZ1 H 4.109 6.236 -18.316 1.00 . A A . 60 LYS HZ1 1 1
19 45024 1 1 60 LYS HZ2 H 4.778 4.697 -18.096 1.00 . A A . 60 LYS HZ2 1 1
19 45025 1 1 60 LYS HZ3 H 5.787 6.047 -18.233 1.00 . A A . 60 LYS HZ3 1 1
19 45026 1 1 60 LYS N N 0.229 7.829 -16.369 1.00 . A A . 60 LYS N 1 1
19 45027 1 1 60 LYS NZ N 4.878 5.706 -17.860 1.00 . A A . 60 LYS NZ 1 1
19 45028 1 1 60 LYS O O 0.673 4.492 -16.623 1.00 . A A . 60 LYS O 1 1
19 45029 1 1 61 PHE C C -1.654 3.761 -15.204 1.00 . A A . 61 PHE C 1 1
19 45030 1 1 61 PHE CA C -0.666 4.306 -14.199 1.00 . A A . 61 PHE CA 1 1
19 45031 1 1 61 PHE CB C -1.345 4.643 -12.895 1.00 . A A . 61 PHE CB 1 1
19 45032 1 1 61 PHE CD1 C -2.869 2.718 -12.411 1.00 . A A . 61 PHE CD1 1 1
19 45033 1 1 61 PHE CD2 C -0.948 3.013 -11.033 1.00 . A A . 61 PHE CD2 1 1
19 45034 1 1 61 PHE CE1 C -3.225 1.602 -11.682 1.00 . A A . 61 PHE CE1 1 1
19 45035 1 1 61 PHE CE2 C -1.299 1.898 -10.297 1.00 . A A . 61 PHE CE2 1 1
19 45036 1 1 61 PHE CG C -1.729 3.435 -12.096 1.00 . A A . 61 PHE CG 1 1
19 45037 1 1 61 PHE CZ C -2.441 1.192 -10.622 1.00 . A A . 61 PHE CZ 1 1
19 45038 1 1 61 PHE H H -0.027 6.303 -14.189 1.00 . A A . 61 PHE H 1 1
19 45039 1 1 61 PHE HA H 0.090 3.555 -14.019 1.00 . A A . 61 PHE HA 1 1
19 45040 1 1 61 PHE HB2 H -0.666 5.247 -12.304 1.00 . A A . 61 PHE HB2 1 1
19 45041 1 1 61 PHE HB3 H -2.236 5.212 -13.106 1.00 . A A . 61 PHE HB3 1 1
19 45042 1 1 61 PHE HD1 H -3.482 3.038 -13.241 1.00 . A A . 61 PHE HD1 1 1
19 45043 1 1 61 PHE HD2 H -0.055 3.566 -10.778 1.00 . A A . 61 PHE HD2 1 1
19 45044 1 1 61 PHE HE1 H -4.119 1.052 -11.936 1.00 . A A . 61 PHE HE1 1 1
19 45045 1 1 61 PHE HE2 H -0.681 1.579 -9.471 1.00 . A A . 61 PHE HE2 1 1
19 45046 1 1 61 PHE HZ H -2.719 0.321 -10.050 1.00 . A A . 61 PHE HZ 1 1
19 45047 1 1 61 PHE N N -0.010 5.481 -14.718 1.00 . A A . 61 PHE N 1 1
19 45048 1 1 61 PHE O O -1.994 2.582 -15.170 1.00 . A A . 61 PHE O 1 1
19 45049 1 1 62 ALA C C -2.372 2.936 -17.881 1.00 . A A . 62 ALA C 1 1
19 45050 1 1 62 ALA CA C -2.990 4.154 -17.177 1.00 . A A . 62 ALA CA 1 1
19 45051 1 1 62 ALA CB C -3.257 5.285 -18.159 1.00 . A A . 62 ALA CB 1 1
19 45052 1 1 62 ALA H H -1.772 5.537 -16.142 1.00 . A A . 62 ALA H 1 1
19 45053 1 1 62 ALA HA H -3.920 3.867 -16.713 1.00 . A A . 62 ALA HA 1 1
19 45054 1 1 62 ALA HB1 H -2.923 6.221 -17.727 1.00 . A A . 62 ALA HB1 1 1
19 45055 1 1 62 ALA HB2 H -4.315 5.342 -18.364 1.00 . A A . 62 ALA HB2 1 1
19 45056 1 1 62 ALA HB3 H -2.719 5.101 -19.076 1.00 . A A . 62 ALA HB3 1 1
19 45057 1 1 62 ALA N N -2.088 4.606 -16.137 1.00 . A A . 62 ALA N 1 1
19 45058 1 1 62 ALA O O -3.070 2.127 -18.492 1.00 . A A . 62 ALA O 1 1
19 45059 1 1 63 GLU C C -0.450 0.451 -17.471 1.00 . A A . 63 GLU C 1 1
19 45060 1 1 63 GLU CA C -0.274 1.707 -18.312 1.00 . A A . 63 GLU CA 1 1
19 45061 1 1 63 GLU CB C 1.207 2.089 -18.385 1.00 . A A . 63 GLU CB 1 1
19 45062 1 1 63 GLU CD C 3.455 1.524 -19.387 1.00 . A A . 63 GLU CD 1 1
19 45063 1 1 63 GLU CG C 1.949 1.429 -19.536 1.00 . A A . 63 GLU CG 1 1
19 45064 1 1 63 GLU H H -0.564 3.488 -17.229 1.00 . A A . 63 GLU H 1 1
19 45065 1 1 63 GLU HA H -0.642 1.506 -19.302 1.00 . A A . 63 GLU HA 1 1
19 45066 1 1 63 GLU HB2 H 1.284 3.165 -18.504 1.00 . A A . 63 GLU HB2 1 1
19 45067 1 1 63 GLU HB3 H 1.689 1.800 -17.458 1.00 . A A . 63 GLU HB3 1 1
19 45068 1 1 63 GLU HG2 H 1.673 0.385 -19.574 1.00 . A A . 63 GLU HG2 1 1
19 45069 1 1 63 GLU HG3 H 1.661 1.910 -20.458 1.00 . A A . 63 GLU HG3 1 1
19 45070 1 1 63 GLU N N -1.045 2.814 -17.748 1.00 . A A . 63 GLU N 1 1
19 45071 1 1 63 GLU O O -0.105 -0.651 -17.897 1.00 . A A . 63 GLU O 1 1
19 45072 1 1 63 GLU OE1 O 3.968 2.655 -19.243 1.00 . A A . 63 GLU OE1 1 1
19 45073 1 1 63 GLU OE2 O 4.123 0.470 -19.417 1.00 . A A . 63 GLU OE2 1 1
19 45074 1 1 64 SER C C -2.109 -1.553 -15.971 1.00 . A A . 64 SER C 1 1
19 45075 1 1 64 SER CA C -1.235 -0.463 -15.353 1.00 . A A . 64 SER CA 1 1
19 45076 1 1 64 SER CB C -1.902 0.070 -14.093 1.00 . A A . 64 SER CB 1 1
19 45077 1 1 64 SER H H -1.247 1.532 -16.001 1.00 . A A . 64 SER H 1 1
19 45078 1 1 64 SER HA H -0.281 -0.891 -15.087 1.00 . A A . 64 SER HA 1 1
19 45079 1 1 64 SER HB2 H -2.732 0.689 -14.376 1.00 . A A . 64 SER HB2 1 1
19 45080 1 1 64 SER HB3 H -2.259 -0.752 -13.498 1.00 . A A . 64 SER HB3 1 1
19 45081 1 1 64 SER HG H -0.501 1.425 -13.894 1.00 . A A . 64 SER HG 1 1
19 45082 1 1 64 SER N N -0.994 0.631 -16.275 1.00 . A A . 64 SER N 1 1
19 45083 1 1 64 SER O O -2.442 -2.526 -15.300 1.00 . A A . 64 SER O 1 1
19 45084 1 1 64 SER OG O -1.000 0.840 -13.318 1.00 . A A . 64 SER OG 1 1
19 45085 1 1 65 THR C C -2.705 -3.796 -17.618 1.00 . A A . 65 THR C 1 1
19 45086 1 1 65 THR CA C -3.285 -2.420 -17.915 1.00 . A A . 65 THR CA 1 1
19 45087 1 1 65 THR CB C -3.323 -2.174 -19.423 1.00 . A A . 65 THR CB 1 1
19 45088 1 1 65 THR CG2 C -4.665 -2.486 -20.047 1.00 . A A . 65 THR CG2 1 1
19 45089 1 1 65 THR H H -2.185 -0.622 -17.749 1.00 . A A . 65 THR H 1 1
19 45090 1 1 65 THR HA H -4.286 -2.368 -17.514 1.00 . A A . 65 THR HA 1 1
19 45091 1 1 65 THR HB H -2.583 -2.803 -19.899 1.00 . A A . 65 THR HB 1 1
19 45092 1 1 65 THR HG1 H -2.640 -0.767 -20.603 1.00 . A A . 65 THR HG1 1 1
19 45093 1 1 65 THR HG21 H -5.406 -1.799 -19.663 1.00 . A A . 65 THR HG21 1 1
19 45094 1 1 65 THR HG22 H -4.950 -3.497 -19.801 1.00 . A A . 65 THR HG22 1 1
19 45095 1 1 65 THR HG23 H -4.597 -2.379 -21.119 1.00 . A A . 65 THR HG23 1 1
19 45096 1 1 65 THR N N -2.473 -1.408 -17.247 1.00 . A A . 65 THR N 1 1
19 45097 1 1 65 THR O O -3.433 -4.761 -17.390 1.00 . A A . 65 THR O 1 1
19 45098 1 1 65 THR OG1 O -3.013 -0.824 -19.720 1.00 . A A . 65 THR OG1 1 1
19 45099 1 1 66 GLU C C -0.694 -5.278 -15.743 1.00 . A A . 66 GLU C 1 1
19 45100 1 1 66 GLU CA C -0.677 -5.087 -17.246 1.00 . A A . 66 GLU CA 1 1
19 45101 1 1 66 GLU CB C 0.762 -5.059 -17.768 1.00 . A A . 66 GLU CB 1 1
19 45102 1 1 66 GLU CD C 2.557 -6.700 -18.450 1.00 . A A . 66 GLU CD 1 1
19 45103 1 1 66 GLU CG C 1.118 -6.258 -18.631 1.00 . A A . 66 GLU CG 1 1
19 45104 1 1 66 GLU H H -0.854 -3.038 -17.726 1.00 . A A . 66 GLU H 1 1
19 45105 1 1 66 GLU HA H -1.211 -5.907 -17.699 1.00 . A A . 66 GLU HA 1 1
19 45106 1 1 66 GLU HB2 H 0.901 -4.163 -18.359 1.00 . A A . 66 GLU HB2 1 1
19 45107 1 1 66 GLU HB3 H 1.441 -5.036 -16.923 1.00 . A A . 66 GLU HB3 1 1
19 45108 1 1 66 GLU HG2 H 0.469 -7.081 -18.365 1.00 . A A . 66 GLU HG2 1 1
19 45109 1 1 66 GLU HG3 H 0.962 -5.999 -19.667 1.00 . A A . 66 GLU HG3 1 1
19 45110 1 1 66 GLU N N -1.376 -3.855 -17.572 1.00 . A A . 66 GLU N 1 1
19 45111 1 1 66 GLU O O -0.763 -6.404 -15.250 1.00 . A A . 66 GLU O 1 1
19 45112 1 1 66 GLU OE1 O 2.922 -7.091 -17.321 1.00 . A A . 66 GLU OE1 1 1
19 45113 1 1 66 GLU OE2 O 3.320 -6.654 -19.439 1.00 . A A . 66 GLU OE2 1 1
19 45114 1 1 67 ILE C C -2.120 -4.724 -13.141 1.00 . A A . 67 ILE C 1 1
19 45115 1 1 67 ILE CA C -0.740 -4.232 -13.566 1.00 . A A . 67 ILE CA 1 1
19 45116 1 1 67 ILE CB C -0.442 -2.864 -12.919 1.00 . A A . 67 ILE CB 1 1
19 45117 1 1 67 ILE CD1 C 1.373 -1.094 -12.640 1.00 . A A . 67 ILE CD1 1 1
19 45118 1 1 67 ILE CG1 C 0.963 -2.393 -13.302 1.00 . A A . 67 ILE CG1 1 1
19 45119 1 1 67 ILE CG2 C -0.592 -2.938 -11.403 1.00 . A A . 67 ILE CG2 1 1
19 45120 1 1 67 ILE H H -0.656 -3.281 -15.462 1.00 . A A . 67 ILE H 1 1
19 45121 1 1 67 ILE HA H 0.000 -4.945 -13.232 1.00 . A A . 67 ILE HA 1 1
19 45122 1 1 67 ILE HB H -1.163 -2.155 -13.290 1.00 . A A . 67 ILE HB 1 1
19 45123 1 1 67 ILE HD11 H 2.156 -1.287 -11.921 1.00 . A A . 67 ILE HD11 1 1
19 45124 1 1 67 ILE HD12 H 0.521 -0.661 -12.137 1.00 . A A . 67 ILE HD12 1 1
19 45125 1 1 67 ILE HD13 H 1.737 -0.407 -13.390 1.00 . A A . 67 ILE HD13 1 1
19 45126 1 1 67 ILE HG12 H 1.681 -3.150 -13.014 1.00 . A A . 67 ILE HG12 1 1
19 45127 1 1 67 ILE HG13 H 1.005 -2.246 -14.375 1.00 . A A . 67 ILE HG13 1 1
19 45128 1 1 67 ILE HG21 H -1.462 -2.374 -11.099 1.00 . A A . 67 ILE HG21 1 1
19 45129 1 1 67 ILE HG22 H 0.286 -2.523 -10.932 1.00 . A A . 67 ILE HG22 1 1
19 45130 1 1 67 ILE HG23 H -0.709 -3.968 -11.102 1.00 . A A . 67 ILE HG23 1 1
19 45131 1 1 67 ILE N N -0.677 -4.165 -15.014 1.00 . A A . 67 ILE N 1 1
19 45132 1 1 67 ILE O O -2.315 -5.155 -12.003 1.00 . A A . 67 ILE O 1 1
19 45133 1 1 68 SER C C -4.388 -6.665 -13.580 1.00 . A A . 68 SER C 1 1
19 45134 1 1 68 SER CA C -4.419 -5.160 -13.802 1.00 . A A . 68 SER CA 1 1
19 45135 1 1 68 SER CB C -5.358 -4.816 -14.961 1.00 . A A . 68 SER CB 1 1
19 45136 1 1 68 SER H H -2.858 -4.355 -14.976 1.00 . A A . 68 SER H 1 1
19 45137 1 1 68 SER HA H -4.772 -4.677 -12.901 1.00 . A A . 68 SER HA 1 1
19 45138 1 1 68 SER HB2 H -4.938 -3.999 -15.530 1.00 . A A . 68 SER HB2 1 1
19 45139 1 1 68 SER HB3 H -5.470 -5.680 -15.600 1.00 . A A . 68 SER HB3 1 1
19 45140 1 1 68 SER HG H -7.032 -3.809 -15.103 1.00 . A A . 68 SER HG 1 1
19 45141 1 1 68 SER N N -3.074 -4.687 -14.076 1.00 . A A . 68 SER N 1 1
19 45142 1 1 68 SER O O -5.172 -7.212 -12.805 1.00 . A A . 68 SER O 1 1
19 45143 1 1 68 SER OG O -6.636 -4.428 -14.486 1.00 . A A . 68 SER OG 1 1
19 45144 1 1 69 GLU C C -2.401 -9.079 -12.939 1.00 . A A . 69 GLU C 1 1
19 45145 1 1 69 GLU CA C -3.287 -8.764 -14.135 1.00 . A A . 69 GLU CA 1 1
19 45146 1 1 69 GLU CB C -2.675 -9.348 -15.410 1.00 . A A . 69 GLU CB 1 1
19 45147 1 1 69 GLU CD C -4.733 -9.221 -16.868 1.00 . A A . 69 GLU CD 1 1
19 45148 1 1 69 GLU CG C -3.288 -8.798 -16.688 1.00 . A A . 69 GLU CG 1 1
19 45149 1 1 69 GLU H H -2.851 -6.827 -14.851 1.00 . A A . 69 GLU H 1 1
19 45150 1 1 69 GLU HA H -4.258 -9.197 -13.975 1.00 . A A . 69 GLU HA 1 1
19 45151 1 1 69 GLU HB2 H -1.617 -9.130 -15.421 1.00 . A A . 69 GLU HB2 1 1
19 45152 1 1 69 GLU HB3 H -2.813 -10.419 -15.402 1.00 . A A . 69 GLU HB3 1 1
19 45153 1 1 69 GLU HG2 H -3.245 -7.721 -16.657 1.00 . A A . 69 GLU HG2 1 1
19 45154 1 1 69 GLU HG3 H -2.715 -9.158 -17.530 1.00 . A A . 69 GLU HG3 1 1
19 45155 1 1 69 GLU N N -3.453 -7.326 -14.260 1.00 . A A . 69 GLU N 1 1
19 45156 1 1 69 GLU O O -2.690 -9.983 -12.157 1.00 . A A . 69 GLU O 1 1
19 45157 1 1 69 GLU OE1 O -4.971 -10.410 -17.165 1.00 . A A . 69 GLU OE1 1 1
19 45158 1 1 69 GLU OE2 O -5.626 -8.362 -16.712 1.00 . A A . 69 GLU OE2 1 1
19 45159 1 1 70 LEU C C -1.093 -8.236 -10.342 1.00 . A A . 70 LEU C 1 1
19 45160 1 1 70 LEU CA C -0.400 -8.496 -11.681 1.00 . A A . 70 LEU CA 1 1
19 45161 1 1 70 LEU CB C 0.801 -7.561 -11.828 1.00 . A A . 70 LEU CB 1 1
19 45162 1 1 70 LEU CD1 C 1.552 -8.121 -14.152 1.00 . A A . 70 LEU CD1 1 1
19 45163 1 1 70 LEU CD2 C 3.207 -7.283 -12.469 1.00 . A A . 70 LEU CD2 1 1
19 45164 1 1 70 LEU CG C 1.945 -8.107 -12.682 1.00 . A A . 70 LEU CG 1 1
19 45165 1 1 70 LEU H H -1.154 -7.597 -13.451 1.00 . A A . 70 LEU H 1 1
19 45166 1 1 70 LEU HA H -0.055 -9.519 -11.703 1.00 . A A . 70 LEU HA 1 1
19 45167 1 1 70 LEU HB2 H 0.458 -6.633 -12.273 1.00 . A A . 70 LEU HB2 1 1
19 45168 1 1 70 LEU HB3 H 1.191 -7.350 -10.838 1.00 . A A . 70 LEU HB3 1 1
19 45169 1 1 70 LEU HD11 H 0.622 -8.657 -14.270 1.00 . A A . 70 LEU HD11 1 1
19 45170 1 1 70 LEU HD12 H 2.324 -8.610 -14.727 1.00 . A A . 70 LEU HD12 1 1
19 45171 1 1 70 LEU HD13 H 1.431 -7.106 -14.504 1.00 . A A . 70 LEU HD13 1 1
19 45172 1 1 70 LEU HD21 H 3.158 -6.389 -13.073 1.00 . A A . 70 LEU HD21 1 1
19 45173 1 1 70 LEU HD22 H 4.070 -7.865 -12.757 1.00 . A A . 70 LEU HD22 1 1
19 45174 1 1 70 LEU HD23 H 3.287 -7.010 -11.427 1.00 . A A . 70 LEU HD23 1 1
19 45175 1 1 70 LEU HG H 2.154 -9.125 -12.384 1.00 . A A . 70 LEU HG 1 1
19 45176 1 1 70 LEU N N -1.326 -8.311 -12.795 1.00 . A A . 70 LEU N 1 1
19 45177 1 1 70 LEU O O -0.572 -8.590 -9.285 1.00 . A A . 70 LEU O 1 1
19 45178 1 1 71 SER C C -3.598 -8.537 -8.526 1.00 . A A . 71 SER C 1 1
19 45179 1 1 71 SER CA C -3.030 -7.292 -9.193 1.00 . A A . 71 SER CA 1 1
19 45180 1 1 71 SER CB C -4.179 -6.362 -9.544 1.00 . A A . 71 SER CB 1 1
19 45181 1 1 71 SER H H -2.626 -7.345 -11.266 1.00 . A A . 71 SER H 1 1
19 45182 1 1 71 SER HA H -2.372 -6.790 -8.501 1.00 . A A . 71 SER HA 1 1
19 45183 1 1 71 SER HB2 H -3.905 -5.748 -10.389 1.00 . A A . 71 SER HB2 1 1
19 45184 1 1 71 SER HB3 H -5.039 -6.965 -9.795 1.00 . A A . 71 SER HB3 1 1
19 45185 1 1 71 SER HG H -5.465 -5.514 -8.334 1.00 . A A . 71 SER HG 1 1
19 45186 1 1 71 SER N N -2.265 -7.610 -10.395 1.00 . A A . 71 SER N 1 1
19 45187 1 1 71 SER O O -3.741 -8.580 -7.309 1.00 . A A . 71 SER O 1 1
19 45188 1 1 71 SER OG O -4.513 -5.521 -8.454 1.00 . A A . 71 SER OG 1 1
19 45189 1 1 72 HIS C C -3.510 -11.442 -7.825 1.00 . A A . 72 HIS C 1 1
19 45190 1 1 72 HIS CA C -4.494 -10.781 -8.780 1.00 . A A . 72 HIS CA 1 1
19 45191 1 1 72 HIS CB C -4.884 -11.747 -9.907 1.00 . A A . 72 HIS CB 1 1
19 45192 1 1 72 HIS CD2 C -2.593 -12.940 -10.214 1.00 . A A . 72 HIS CD2 1 1
19 45193 1 1 72 HIS CE1 C -2.524 -12.932 -12.405 1.00 . A A . 72 HIS CE1 1 1
19 45194 1 1 72 HIS CG C -3.723 -12.332 -10.653 1.00 . A A . 72 HIS CG 1 1
19 45195 1 1 72 HIS H H -3.796 -9.464 -10.285 1.00 . A A . 72 HIS H 1 1
19 45196 1 1 72 HIS HA H -5.383 -10.518 -8.227 1.00 . A A . 72 HIS HA 1 1
19 45197 1 1 72 HIS HB2 H -5.447 -12.570 -9.483 1.00 . A A . 72 HIS HB2 1 1
19 45198 1 1 72 HIS HB3 H -5.505 -11.219 -10.620 1.00 . A A . 72 HIS HB3 1 1
19 45199 1 1 72 HIS HD1 H -4.317 -11.974 -12.644 1.00 . A A . 72 HIS HD1 1 1
19 45200 1 1 72 HIS HD2 H -2.316 -13.111 -9.184 1.00 . A A . 72 HIS HD2 1 1
19 45201 1 1 72 HIS HE1 H -2.200 -13.082 -13.424 1.00 . A A . 72 HIS HE1 1 1
19 45202 1 1 72 HIS HE2 H -0.964 -13.680 -11.312 1.00 . A A . 72 HIS HE2 1 1
19 45203 1 1 72 HIS N N -3.932 -9.547 -9.322 1.00 . A A . 72 HIS N 1 1
19 45204 1 1 72 HIS ND1 N -3.646 -12.343 -12.031 1.00 . A A . 72 HIS ND1 1 1
19 45205 1 1 72 HIS NE2 N -1.868 -13.303 -11.322 1.00 . A A . 72 HIS NE2 1 1
19 45206 1 1 72 HIS O O -3.866 -12.345 -7.069 1.00 . A A . 72 HIS O 1 1
19 45207 1 1 73 ASN C C -1.257 -10.921 -5.623 1.00 . A A . 73 ASN C 1 1
19 45208 1 1 73 ASN CA C -1.213 -11.516 -7.033 1.00 . A A . 73 ASN CA 1 1
19 45209 1 1 73 ASN CB C 0.134 -11.220 -7.678 1.00 . A A . 73 ASN CB 1 1
19 45210 1 1 73 ASN CG C 0.337 -11.989 -8.969 1.00 . A A . 73 ASN CG 1 1
19 45211 1 1 73 ASN H H -2.050 -10.264 -8.503 1.00 . A A . 73 ASN H 1 1
19 45212 1 1 73 ASN HA H -1.345 -12.584 -6.968 1.00 . A A . 73 ASN HA 1 1
19 45213 1 1 73 ASN HB2 H 0.198 -10.161 -7.898 1.00 . A A . 73 ASN HB2 1 1
19 45214 1 1 73 ASN HB3 H 0.916 -11.491 -6.993 1.00 . A A . 73 ASN HB3 1 1
19 45215 1 1 73 ASN HD21 H -0.650 -10.583 -9.979 1.00 . A A . 73 ASN HD21 1 1
19 45216 1 1 73 ASN HD22 H -0.059 -11.924 -10.918 1.00 . A A . 73 ASN HD22 1 1
19 45217 1 1 73 ASN N N -2.267 -10.983 -7.875 1.00 . A A . 73 ASN N 1 1
19 45218 1 1 73 ASN ND2 N -0.175 -11.443 -10.065 1.00 . A A . 73 ASN ND2 1 1
19 45219 1 1 73 ASN O O -0.494 -11.331 -4.749 1.00 . A A . 73 ASN O 1 1
19 45220 1 1 73 ASN OD1 O 0.944 -13.059 -8.979 1.00 . A A . 73 ASN OD1 1 1
19 45221 1 1 74 PHE C C -3.396 -8.255 -4.135 1.00 . A A . 74 PHE C 1 1
19 45222 1 1 74 PHE CA C -2.279 -9.305 -4.111 1.00 . A A . 74 PHE CA 1 1
19 45223 1 1 74 PHE CB C -0.941 -8.680 -3.691 1.00 . A A . 74 PHE CB 1 1
19 45224 1 1 74 PHE CD1 C -0.747 -7.571 -5.960 1.00 . A A . 74 PHE CD1 1 1
19 45225 1 1 74 PHE CD2 C 0.430 -6.620 -4.115 1.00 . A A . 74 PHE CD2 1 1
19 45226 1 1 74 PHE CE1 C -0.252 -6.583 -6.788 1.00 . A A . 74 PHE CE1 1 1
19 45227 1 1 74 PHE CE2 C 0.926 -5.628 -4.941 1.00 . A A . 74 PHE CE2 1 1
19 45228 1 1 74 PHE CG C -0.414 -7.604 -4.610 1.00 . A A . 74 PHE CG 1 1
19 45229 1 1 74 PHE CZ C 0.584 -5.612 -6.279 1.00 . A A . 74 PHE CZ 1 1
19 45230 1 1 74 PHE H H -2.725 -9.667 -6.139 1.00 . A A . 74 PHE H 1 1
19 45231 1 1 74 PHE HA H -2.541 -10.070 -3.402 1.00 . A A . 74 PHE HA 1 1
19 45232 1 1 74 PHE HB2 H -1.052 -8.243 -2.708 1.00 . A A . 74 PHE HB2 1 1
19 45233 1 1 74 PHE HB3 H -0.197 -9.467 -3.648 1.00 . A A . 74 PHE HB3 1 1
19 45234 1 1 74 PHE HD1 H -1.397 -8.325 -6.364 1.00 . A A . 74 PHE HD1 1 1
19 45235 1 1 74 PHE HD2 H 0.700 -6.629 -3.068 1.00 . A A . 74 PHE HD2 1 1
19 45236 1 1 74 PHE HE1 H -0.520 -6.570 -7.834 1.00 . A A . 74 PHE HE1 1 1
19 45237 1 1 74 PHE HE2 H 1.580 -4.870 -4.542 1.00 . A A . 74 PHE HE2 1 1
19 45238 1 1 74 PHE HZ H 0.970 -4.839 -6.926 1.00 . A A . 74 PHE HZ 1 1
19 45239 1 1 74 PHE N N -2.148 -9.954 -5.409 1.00 . A A . 74 PHE N 1 1
19 45240 1 1 74 PHE O O -4.191 -8.216 -5.072 1.00 . A A . 74 PHE O 1 1
19 45241 1 1 75 VAL C C -4.097 -5.195 -2.180 1.00 . A A . 75 VAL C 1 1
19 45242 1 1 75 VAL CA C -4.514 -6.380 -3.052 1.00 . A A . 75 VAL CA 1 1
19 45243 1 1 75 VAL CB C -5.838 -6.960 -2.512 1.00 . A A . 75 VAL CB 1 1
19 45244 1 1 75 VAL CG1 C -5.663 -7.467 -1.088 1.00 . A A . 75 VAL CG1 1 1
19 45245 1 1 75 VAL CG2 C -6.950 -5.921 -2.587 1.00 . A A . 75 VAL CG2 1 1
19 45246 1 1 75 VAL H H -2.819 -7.479 -2.369 1.00 . A A . 75 VAL H 1 1
19 45247 1 1 75 VAL HA H -4.685 -6.032 -4.059 1.00 . A A . 75 VAL HA 1 1
19 45248 1 1 75 VAL HB H -6.118 -7.797 -3.134 1.00 . A A . 75 VAL HB 1 1
19 45249 1 1 75 VAL HG11 H -6.104 -6.764 -0.398 1.00 . A A . 75 VAL HG11 1 1
19 45250 1 1 75 VAL HG12 H -4.610 -7.574 -0.870 1.00 . A A . 75 VAL HG12 1 1
19 45251 1 1 75 VAL HG13 H -6.150 -8.426 -0.985 1.00 . A A . 75 VAL HG13 1 1
19 45252 1 1 75 VAL HG21 H -6.570 -5.016 -3.039 1.00 . A A . 75 VAL HG21 1 1
19 45253 1 1 75 VAL HG22 H -7.307 -5.702 -1.590 1.00 . A A . 75 VAL HG22 1 1
19 45254 1 1 75 VAL HG23 H -7.762 -6.308 -3.182 1.00 . A A . 75 VAL HG23 1 1
19 45255 1 1 75 VAL N N -3.470 -7.409 -3.105 1.00 . A A . 75 VAL N 1 1
19 45256 1 1 75 VAL O O -3.617 -5.380 -1.064 1.00 . A A . 75 VAL O 1 1
19 45257 1 1 76 MET C C -5.120 -1.938 -1.580 1.00 . A A . 76 MET C 1 1
19 45258 1 1 76 MET CA C -3.902 -2.790 -1.922 1.00 . A A . 76 MET CA 1 1
19 45259 1 1 76 MET CB C -2.855 -1.934 -2.644 1.00 . A A . 76 MET CB 1 1
19 45260 1 1 76 MET CE C -2.315 -5.134 -4.850 1.00 . A A . 76 MET CE 1 1
19 45261 1 1 76 MET CG C -2.152 -2.595 -3.830 1.00 . A A . 76 MET CG 1 1
19 45262 1 1 76 MET H H -4.659 -3.856 -3.575 1.00 . A A . 76 MET H 1 1
19 45263 1 1 76 MET HA H -3.474 -3.138 -1.003 1.00 . A A . 76 MET HA 1 1
19 45264 1 1 76 MET HB2 H -3.335 -1.040 -2.996 1.00 . A A . 76 MET HB2 1 1
19 45265 1 1 76 MET HB3 H -2.104 -1.652 -1.928 1.00 . A A . 76 MET HB3 1 1
19 45266 1 1 76 MET HE1 H -3.334 -4.796 -4.959 1.00 . A A . 76 MET HE1 1 1
19 45267 1 1 76 MET HE2 H -2.306 -6.188 -4.643 1.00 . A A . 76 MET HE2 1 1
19 45268 1 1 76 MET HE3 H -1.772 -4.941 -5.763 1.00 . A A . 76 MET HE3 1 1
19 45269 1 1 76 MET HG2 H -2.839 -2.654 -4.656 1.00 . A A . 76 MET HG2 1 1
19 45270 1 1 76 MET HG3 H -1.317 -1.977 -4.110 1.00 . A A . 76 MET HG3 1 1
19 45271 1 1 76 MET N N -4.275 -3.969 -2.685 1.00 . A A . 76 MET N 1 1
19 45272 1 1 76 MET O O -6.272 -2.369 -1.738 1.00 . A A . 76 MET O 1 1
19 45273 1 1 76 MET SD S -1.539 -4.253 -3.498 1.00 . A A . 76 MET SD 1 1
19 45274 1 1 77 VAL C C -5.551 1.639 -0.939 1.00 . A A . 77 VAL C 1 1
19 45275 1 1 77 VAL CA C -5.910 0.174 -0.667 1.00 . A A . 77 VAL CA 1 1
19 45276 1 1 77 VAL CB C -6.202 -0.045 0.829 1.00 . A A . 77 VAL CB 1 1
19 45277 1 1 77 VAL CG1 C -6.633 1.231 1.541 1.00 . A A . 77 VAL CG1 1 1
19 45278 1 1 77 VAL CG2 C -7.241 -1.137 0.979 1.00 . A A . 77 VAL CG2 1 1
19 45279 1 1 77 VAL H H -3.919 -0.463 -0.956 1.00 . A A . 77 VAL H 1 1
19 45280 1 1 77 VAL HA H -6.800 -0.077 -1.223 1.00 . A A . 77 VAL HA 1 1
19 45281 1 1 77 VAL HB H -5.292 -0.390 1.298 1.00 . A A . 77 VAL HB 1 1
19 45282 1 1 77 VAL HG11 H -5.757 1.733 1.931 1.00 . A A . 77 VAL HG11 1 1
19 45283 1 1 77 VAL HG12 H -7.298 0.982 2.355 1.00 . A A . 77 VAL HG12 1 1
19 45284 1 1 77 VAL HG13 H -7.145 1.882 0.846 1.00 . A A . 77 VAL HG13 1 1
19 45285 1 1 77 VAL HG21 H -7.127 -1.609 1.941 1.00 . A A . 77 VAL HG21 1 1
19 45286 1 1 77 VAL HG22 H -7.098 -1.874 0.196 1.00 . A A . 77 VAL HG22 1 1
19 45287 1 1 77 VAL HG23 H -8.227 -0.707 0.897 1.00 . A A . 77 VAL HG23 1 1
19 45288 1 1 77 VAL N N -4.852 -0.734 -1.077 1.00 . A A . 77 VAL N 1 1
19 45289 1 1 77 VAL O O -4.439 2.081 -0.654 1.00 . A A . 77 VAL O 1 1
19 45290 1 1 78 ASN C C -6.990 4.689 -0.767 1.00 . A A . 78 ASN C 1 1
19 45291 1 1 78 ASN CA C -6.310 3.793 -1.793 1.00 . A A . 78 ASN CA 1 1
19 45292 1 1 78 ASN CB C -6.855 4.132 -3.178 1.00 . A A . 78 ASN CB 1 1
19 45293 1 1 78 ASN CG C -6.558 5.562 -3.587 1.00 . A A . 78 ASN CG 1 1
19 45294 1 1 78 ASN H H -7.376 1.972 -1.689 1.00 . A A . 78 ASN H 1 1
19 45295 1 1 78 ASN HA H -5.250 3.986 -1.776 1.00 . A A . 78 ASN HA 1 1
19 45296 1 1 78 ASN HB2 H -6.415 3.474 -3.900 1.00 . A A . 78 ASN HB2 1 1
19 45297 1 1 78 ASN HB3 H -7.927 3.995 -3.177 1.00 . A A . 78 ASN HB3 1 1
19 45298 1 1 78 ASN HD21 H -4.730 5.431 -2.804 1.00 . A A . 78 ASN HD21 1 1
19 45299 1 1 78 ASN HD22 H -5.138 6.953 -3.535 1.00 . A A . 78 ASN HD22 1 1
19 45300 1 1 78 ASN N N -6.512 2.383 -1.487 1.00 . A A . 78 ASN N 1 1
19 45301 1 1 78 ASN ND2 N -5.356 6.029 -3.277 1.00 . A A . 78 ASN ND2 1 1
19 45302 1 1 78 ASN O O -8.212 4.688 -0.635 1.00 . A A . 78 ASN O 1 1
19 45303 1 1 78 ASN OD1 O -7.402 6.239 -4.172 1.00 . A A . 78 ASN OD1 1 1
19 45304 1 1 79 LEU C C -6.413 7.838 0.510 1.00 . A A . 79 LEU C 1 1
19 45305 1 1 79 LEU CA C -6.698 6.393 0.938 1.00 . A A . 79 LEU CA 1 1
19 45306 1 1 79 LEU CB C -6.074 6.076 2.303 1.00 . A A . 79 LEU CB 1 1
19 45307 1 1 79 LEU CD1 C -7.499 7.696 3.581 1.00 . A A . 79 LEU CD1 1 1
19 45308 1 1 79 LEU CD2 C -5.417 6.778 4.618 1.00 . A A . 79 LEU CD2 1 1
19 45309 1 1 79 LEU CG C -6.078 7.219 3.321 1.00 . A A . 79 LEU CG 1 1
19 45310 1 1 79 LEU H H -5.219 5.424 -0.228 1.00 . A A . 79 LEU H 1 1
19 45311 1 1 79 LEU HA H -7.767 6.254 0.998 1.00 . A A . 79 LEU HA 1 1
19 45312 1 1 79 LEU HB2 H -6.614 5.244 2.733 1.00 . A A . 79 LEU HB2 1 1
19 45313 1 1 79 LEU HB3 H -5.054 5.770 2.143 1.00 . A A . 79 LEU HB3 1 1
19 45314 1 1 79 LEU HD11 H -8.169 7.248 2.862 1.00 . A A . 79 LEU HD11 1 1
19 45315 1 1 79 LEU HD12 H -7.539 8.770 3.489 1.00 . A A . 79 LEU HD12 1 1
19 45316 1 1 79 LEU HD13 H -7.799 7.410 4.578 1.00 . A A . 79 LEU HD13 1 1
19 45317 1 1 79 LEU HD21 H -4.379 7.072 4.611 1.00 . A A . 79 LEU HD21 1 1
19 45318 1 1 79 LEU HD22 H -5.487 5.705 4.712 1.00 . A A . 79 LEU HD22 1 1
19 45319 1 1 79 LEU HD23 H -5.918 7.246 5.456 1.00 . A A . 79 LEU HD23 1 1
19 45320 1 1 79 LEU HG H -5.513 8.046 2.921 1.00 . A A . 79 LEU HG 1 1
19 45321 1 1 79 LEU N N -6.185 5.466 -0.063 1.00 . A A . 79 LEU N 1 1
19 45322 1 1 79 LEU O O -5.387 8.123 -0.116 1.00 . A A . 79 LEU O 1 1
19 45323 1 1 80 GLU C C -7.731 11.080 1.535 1.00 . A A . 80 GLU C 1 1
19 45324 1 1 80 GLU CA C -7.176 10.149 0.459 1.00 . A A . 80 GLU CA 1 1
19 45325 1 1 80 GLU CB C -7.876 10.423 -0.874 1.00 . A A . 80 GLU CB 1 1
19 45326 1 1 80 GLU CD C -8.029 12.562 -2.206 1.00 . A A . 80 GLU CD 1 1
19 45327 1 1 80 GLU CG C -7.141 11.420 -1.754 1.00 . A A . 80 GLU CG 1 1
19 45328 1 1 80 GLU H H -8.138 8.466 1.314 1.00 . A A . 80 GLU H 1 1
19 45329 1 1 80 GLU HA H -6.121 10.345 0.344 1.00 . A A . 80 GLU HA 1 1
19 45330 1 1 80 GLU HB2 H -7.962 9.490 -1.420 1.00 . A A . 80 GLU HB2 1 1
19 45331 1 1 80 GLU HB3 H -8.868 10.812 -0.675 1.00 . A A . 80 GLU HB3 1 1
19 45332 1 1 80 GLU HG2 H -6.309 11.830 -1.196 1.00 . A A . 80 GLU HG2 1 1
19 45333 1 1 80 GLU HG3 H -6.769 10.902 -2.631 1.00 . A A . 80 GLU HG3 1 1
19 45334 1 1 80 GLU N N -7.333 8.746 0.830 1.00 . A A . 80 GLU N 1 1
19 45335 1 1 80 GLU O O -8.137 10.635 2.609 1.00 . A A . 80 GLU O 1 1
19 45336 1 1 80 GLU OE1 O -8.898 12.333 -3.073 1.00 . A A . 80 GLU OE1 1 1
19 45337 1 1 80 GLU OE2 O -7.855 13.689 -1.694 1.00 . A A . 80 GLU OE2 1 1
19 45338 1 1 81 ASP C C -9.606 12.987 2.738 1.00 . A A . 81 ASP C 1 1
19 45339 1 1 81 ASP CA C -8.243 13.380 2.174 1.00 . A A . 81 ASP CA 1 1
19 45340 1 1 81 ASP CB C -8.336 14.744 1.488 1.00 . A A . 81 ASP CB 1 1
19 45341 1 1 81 ASP CG C -8.255 15.893 2.474 1.00 . A A . 81 ASP CG 1 1
19 45342 1 1 81 ASP H H -7.406 12.667 0.365 1.00 . A A . 81 ASP H 1 1
19 45343 1 1 81 ASP HA H -7.539 13.447 2.990 1.00 . A A . 81 ASP HA 1 1
19 45344 1 1 81 ASP HB2 H -7.524 14.841 0.783 1.00 . A A . 81 ASP HB2 1 1
19 45345 1 1 81 ASP HB3 H -9.277 14.811 0.961 1.00 . A A . 81 ASP HB3 1 1
19 45346 1 1 81 ASP N N -7.743 12.376 1.237 1.00 . A A . 81 ASP N 1 1
19 45347 1 1 81 ASP O O -9.958 13.367 3.855 1.00 . A A . 81 ASP O 1 1
19 45348 1 1 81 ASP OD1 O -9.187 16.040 3.293 1.00 . A A . 81 ASP OD1 1 1
19 45349 1 1 81 ASP OD2 O -7.259 16.646 2.427 1.00 . A A . 81 ASP OD2 1 1
19 45350 1 1 82 GLU C C -11.633 11.129 3.767 1.00 . A A . 82 GLU C 1 1
19 45351 1 1 82 GLU CA C -11.696 11.782 2.389 1.00 . A A . 82 GLU CA 1 1
19 45352 1 1 82 GLU CB C -12.283 10.800 1.373 1.00 . A A . 82 GLU CB 1 1
19 45353 1 1 82 GLU CD C -14.246 11.880 0.205 1.00 . A A . 82 GLU CD 1 1
19 45354 1 1 82 GLU CG C -12.790 11.467 0.104 1.00 . A A . 82 GLU CG 1 1
19 45355 1 1 82 GLU H H -10.037 11.952 1.080 1.00 . A A . 82 GLU H 1 1
19 45356 1 1 82 GLU HA H -12.332 12.651 2.445 1.00 . A A . 82 GLU HA 1 1
19 45357 1 1 82 GLU HB2 H -11.520 10.086 1.098 1.00 . A A . 82 GLU HB2 1 1
19 45358 1 1 82 GLU HB3 H -13.108 10.275 1.832 1.00 . A A . 82 GLU HB3 1 1
19 45359 1 1 82 GLU HG2 H -12.195 12.348 -0.086 1.00 . A A . 82 GLU HG2 1 1
19 45360 1 1 82 GLU HG3 H -12.682 10.777 -0.719 1.00 . A A . 82 GLU HG3 1 1
19 45361 1 1 82 GLU N N -10.371 12.225 1.960 1.00 . A A . 82 GLU N 1 1
19 45362 1 1 82 GLU O O -12.610 11.141 4.517 1.00 . A A . 82 GLU O 1 1
19 45363 1 1 82 GLU OE1 O -14.607 12.549 1.197 1.00 . A A . 82 GLU OE1 1 1
19 45364 1 1 82 GLU OE2 O -15.024 11.536 -0.709 1.00 . A A . 82 GLU OE2 1 1
19 45365 1 1 83 GLU C C -8.899 10.247 5.947 1.00 . A A . 83 GLU C 1 1
19 45366 1 1 83 GLU CA C -10.278 9.914 5.386 1.00 . A A . 83 GLU CA 1 1
19 45367 1 1 83 GLU CB C -10.439 8.398 5.246 1.00 . A A . 83 GLU CB 1 1
19 45368 1 1 83 GLU CD C -11.270 6.391 6.531 1.00 . A A . 83 GLU CD 1 1
19 45369 1 1 83 GLU CG C -11.547 7.821 6.111 1.00 . A A . 83 GLU CG 1 1
19 45370 1 1 83 GLU H H -9.733 10.592 3.458 1.00 . A A . 83 GLU H 1 1
19 45371 1 1 83 GLU HA H -11.030 10.287 6.065 1.00 . A A . 83 GLU HA 1 1
19 45372 1 1 83 GLU HB2 H -10.660 8.166 4.214 1.00 . A A . 83 GLU HB2 1 1
19 45373 1 1 83 GLU HB3 H -9.510 7.919 5.520 1.00 . A A . 83 GLU HB3 1 1
19 45374 1 1 83 GLU HG2 H -11.646 8.429 7.000 1.00 . A A . 83 GLU HG2 1 1
19 45375 1 1 83 GLU HG3 H -12.473 7.844 5.551 1.00 . A A . 83 GLU HG3 1 1
19 45376 1 1 83 GLU N N -10.474 10.566 4.097 1.00 . A A . 83 GLU N 1 1
19 45377 1 1 83 GLU O O -7.880 9.980 5.311 1.00 . A A . 83 GLU O 1 1
19 45378 1 1 83 GLU OE1 O -11.100 5.533 5.639 1.00 . A A . 83 GLU OE1 1 1
19 45379 1 1 83 GLU OE2 O -11.225 6.129 7.751 1.00 . A A . 83 GLU OE2 1 1
19 45380 1 1 84 GLU C C -7.557 10.704 9.217 1.00 . A A . 84 GLU C 1 1
19 45381 1 1 84 GLU CA C -7.614 11.204 7.775 1.00 . A A . 84 GLU CA 1 1
19 45382 1 1 84 GLU CB C -7.431 12.723 7.740 1.00 . A A . 84 GLU CB 1 1
19 45383 1 1 84 GLU CD C -6.048 14.572 8.764 1.00 . A A . 84 GLU CD 1 1
19 45384 1 1 84 GLU CG C -6.045 13.180 8.166 1.00 . A A . 84 GLU CG 1 1
19 45385 1 1 84 GLU H H -9.716 11.026 7.598 1.00 . A A . 84 GLU H 1 1
19 45386 1 1 84 GLU HA H -6.812 10.743 7.217 1.00 . A A . 84 GLU HA 1 1
19 45387 1 1 84 GLU HB2 H -7.608 13.073 6.733 1.00 . A A . 84 GLU HB2 1 1
19 45388 1 1 84 GLU HB3 H -8.155 13.176 8.400 1.00 . A A . 84 GLU HB3 1 1
19 45389 1 1 84 GLU HG2 H -5.663 12.489 8.902 1.00 . A A . 84 GLU HG2 1 1
19 45390 1 1 84 GLU HG3 H -5.398 13.176 7.300 1.00 . A A . 84 GLU HG3 1 1
19 45391 1 1 84 GLU N N -8.873 10.834 7.137 1.00 . A A . 84 GLU N 1 1
19 45392 1 1 84 GLU O O -7.604 11.495 10.160 1.00 . A A . 84 GLU O 1 1
19 45393 1 1 84 GLU OE1 O -6.981 14.887 9.533 1.00 . A A . 84 GLU OE1 1 1
19 45394 1 1 84 GLU OE2 O -5.117 15.349 8.465 1.00 . A A . 84 GLU OE2 1 1
19 45395 1 1 85 PRO C C -6.202 9.295 11.557 1.00 . A A . 85 PRO C 1 1
19 45396 1 1 85 PRO CA C -7.387 8.776 10.746 1.00 . A A . 85 PRO CA 1 1
19 45397 1 1 85 PRO CB C -7.227 7.277 10.467 1.00 . A A . 85 PRO CB 1 1
19 45398 1 1 85 PRO CD C -7.391 8.359 8.347 1.00 . A A . 85 PRO CD 1 1
19 45399 1 1 85 PRO CG C -7.726 7.090 9.075 1.00 . A A . 85 PRO CG 1 1
19 45400 1 1 85 PRO HA H -8.300 8.945 11.297 1.00 . A A . 85 PRO HA 1 1
19 45401 1 1 85 PRO HB2 H -6.183 7.003 10.554 1.00 . A A . 85 PRO HB2 1 1
19 45402 1 1 85 PRO HB3 H -7.819 6.712 11.176 1.00 . A A . 85 PRO HB3 1 1
19 45403 1 1 85 PRO HD2 H -6.397 8.302 7.923 1.00 . A A . 85 PRO HD2 1 1
19 45404 1 1 85 PRO HD3 H -8.124 8.558 7.577 1.00 . A A . 85 PRO HD3 1 1
19 45405 1 1 85 PRO HG2 H -7.224 6.248 8.615 1.00 . A A . 85 PRO HG2 1 1
19 45406 1 1 85 PRO HG3 H -8.797 6.935 9.086 1.00 . A A . 85 PRO HG3 1 1
19 45407 1 1 85 PRO N N -7.453 9.376 9.410 1.00 . A A . 85 PRO N 1 1
19 45408 1 1 85 PRO O O -6.174 9.167 12.782 1.00 . A A . 85 PRO O 1 1
19 45409 1 1 86 LYS C C -3.256 9.311 12.226 1.00 . A A . 86 LYS C 1 1
19 45410 1 1 86 LYS CA C -4.038 10.417 11.522 1.00 . A A . 86 LYS CA 1 1
19 45411 1 1 86 LYS CB C -4.426 11.503 12.528 1.00 . A A . 86 LYS CB 1 1
19 45412 1 1 86 LYS CD C -6.053 13.420 12.617 1.00 . A A . 86 LYS CD 1 1
19 45413 1 1 86 LYS CE C -5.605 14.570 13.506 1.00 . A A . 86 LYS CE 1 1
19 45414 1 1 86 LYS CG C -4.879 12.800 11.874 1.00 . A A . 86 LYS CG 1 1
19 45415 1 1 86 LYS H H -5.305 9.950 9.893 1.00 . A A . 86 LYS H 1 1
19 45416 1 1 86 LYS HA H -3.411 10.852 10.759 1.00 . A A . 86 LYS HA 1 1
19 45417 1 1 86 LYS HB2 H -5.236 11.134 13.146 1.00 . A A . 86 LYS HB2 1 1
19 45418 1 1 86 LYS HB3 H -3.570 11.721 13.154 1.00 . A A . 86 LYS HB3 1 1
19 45419 1 1 86 LYS HD2 H -6.765 13.793 11.897 1.00 . A A . 86 LYS HD2 1 1
19 45420 1 1 86 LYS HD3 H -6.519 12.663 13.230 1.00 . A A . 86 LYS HD3 1 1
19 45421 1 1 86 LYS HE2 H -4.779 14.236 14.115 1.00 . A A . 86 LYS HE2 1 1
19 45422 1 1 86 LYS HE3 H -5.282 15.388 12.879 1.00 . A A . 86 LYS HE3 1 1
19 45423 1 1 86 LYS HG2 H -4.057 13.498 11.874 1.00 . A A . 86 LYS HG2 1 1
19 45424 1 1 86 LYS HG3 H -5.179 12.593 10.857 1.00 . A A . 86 LYS HG3 1 1
19 45425 1 1 86 LYS HZ1 H -6.650 16.077 14.506 1.00 . A A . 86 LYS HZ1 1 1
19 45426 1 1 86 LYS HZ2 H -6.616 14.601 15.334 1.00 . A A . 86 LYS HZ2 1 1
19 45427 1 1 86 LYS HZ3 H -7.625 14.794 13.990 1.00 . A A . 86 LYS HZ3 1 1
19 45428 1 1 86 LYS N N -5.225 9.879 10.867 1.00 . A A . 86 LYS N 1 1
19 45429 1 1 86 LYS NZ N -6.700 15.043 14.397 1.00 . A A . 86 LYS NZ 1 1
19 45430 1 1 86 LYS O O -3.640 8.852 13.300 1.00 . A A . 86 LYS O 1 1
19 45431 1 1 87 ASP C C -0.087 7.596 11.305 1.00 . A A . 87 ASP C 1 1
19 45432 1 1 87 ASP CA C -1.317 7.839 12.175 1.00 . A A . 87 ASP CA 1 1
19 45433 1 1 87 ASP CB C -2.116 6.543 12.321 1.00 . A A . 87 ASP CB 1 1
19 45434 1 1 87 ASP CG C -1.521 5.615 13.362 1.00 . A A . 87 ASP CG 1 1
19 45435 1 1 87 ASP H H -1.900 9.296 10.755 1.00 . A A . 87 ASP H 1 1
19 45436 1 1 87 ASP HA H -0.993 8.164 13.153 1.00 . A A . 87 ASP HA 1 1
19 45437 1 1 87 ASP HB2 H -3.129 6.783 12.618 1.00 . A A . 87 ASP HB2 1 1
19 45438 1 1 87 ASP HB3 H -2.130 6.026 11.368 1.00 . A A . 87 ASP HB3 1 1
19 45439 1 1 87 ASP N N -2.155 8.889 11.609 1.00 . A A . 87 ASP N 1 1
19 45440 1 1 87 ASP O O -0.040 8.013 10.147 1.00 . A A . 87 ASP O 1 1
19 45441 1 1 87 ASP OD1 O -1.494 5.995 14.552 1.00 . A A . 87 ASP OD1 1 1
19 45442 1 1 87 ASP OD2 O -1.083 4.507 12.988 1.00 . A A . 87 ASP OD2 1 1
19 45443 1 1 88 GLU C C 1.880 5.642 9.997 1.00 . A A . 88 GLU C 1 1
19 45444 1 1 88 GLU CA C 2.138 6.615 11.147 1.00 . A A . 88 GLU CA 1 1
19 45445 1 1 88 GLU CB C 3.182 6.029 12.099 1.00 . A A . 88 GLU CB 1 1
19 45446 1 1 88 GLU CD C 4.747 8.010 12.124 1.00 . A A . 88 GLU CD 1 1
19 45447 1 1 88 GLU CG C 3.884 7.076 12.949 1.00 . A A . 88 GLU CG 1 1
19 45448 1 1 88 GLU H H 0.809 6.610 12.796 1.00 . A A . 88 GLU H 1 1
19 45449 1 1 88 GLU HA H 2.516 7.540 10.740 1.00 . A A . 88 GLU HA 1 1
19 45450 1 1 88 GLU HB2 H 2.696 5.328 12.761 1.00 . A A . 88 GLU HB2 1 1
19 45451 1 1 88 GLU HB3 H 3.929 5.505 11.520 1.00 . A A . 88 GLU HB3 1 1
19 45452 1 1 88 GLU HG2 H 3.139 7.662 13.464 1.00 . A A . 88 GLU HG2 1 1
19 45453 1 1 88 GLU HG3 H 4.511 6.574 13.671 1.00 . A A . 88 GLU HG3 1 1
19 45454 1 1 88 GLU N N 0.906 6.917 11.871 1.00 . A A . 88 GLU N 1 1
19 45455 1 1 88 GLU O O 2.721 5.479 9.112 1.00 . A A . 88 GLU O 1 1
19 45456 1 1 88 GLU OE1 O 4.216 9.025 11.626 1.00 . A A . 88 GLU OE1 1 1
19 45457 1 1 88 GLU OE2 O 5.955 7.727 11.977 1.00 . A A . 88 GLU OE2 1 1
19 45458 1 1 89 ASP C C 0.335 4.704 7.594 1.00 . A A . 89 ASP C 1 1
19 45459 1 1 89 ASP CA C 0.353 4.040 8.973 1.00 . A A . 89 ASP CA 1 1
19 45460 1 1 89 ASP CB C -1.016 3.422 9.281 1.00 . A A . 89 ASP CB 1 1
19 45461 1 1 89 ASP CG C -1.335 2.233 8.392 1.00 . A A . 89 ASP CG 1 1
19 45462 1 1 89 ASP H H 0.086 5.165 10.745 1.00 . A A . 89 ASP H 1 1
19 45463 1 1 89 ASP HA H 1.096 3.258 8.971 1.00 . A A . 89 ASP HA 1 1
19 45464 1 1 89 ASP HB2 H -1.030 3.088 10.312 1.00 . A A . 89 ASP HB2 1 1
19 45465 1 1 89 ASP HB3 H -1.784 4.174 9.134 1.00 . A A . 89 ASP HB3 1 1
19 45466 1 1 89 ASP N N 0.717 4.996 10.015 1.00 . A A . 89 ASP N 1 1
19 45467 1 1 89 ASP O O 0.370 4.021 6.571 1.00 . A A . 89 ASP O 1 1
19 45468 1 1 89 ASP OD1 O -1.858 2.452 7.279 1.00 . A A . 89 ASP OD1 1 1
19 45469 1 1 89 ASP OD2 O -1.063 1.083 8.807 1.00 . A A . 89 ASP OD2 1 1
19 45470 1 1 90 PHE C C 1.638 7.319 5.948 1.00 . A A . 90 PHE C 1 1
19 45471 1 1 90 PHE CA C 0.254 6.772 6.302 1.00 . A A . 90 PHE CA 1 1
19 45472 1 1 90 PHE CB C -0.756 7.916 6.378 1.00 . A A . 90 PHE CB 1 1
19 45473 1 1 90 PHE CD1 C -2.850 6.549 6.555 1.00 . A A . 90 PHE CD1 1 1
19 45474 1 1 90 PHE CD2 C -2.408 8.167 8.250 1.00 . A A . 90 PHE CD2 1 1
19 45475 1 1 90 PHE CE1 C -4.021 6.193 7.194 1.00 . A A . 90 PHE CE1 1 1
19 45476 1 1 90 PHE CE2 C -3.580 7.816 8.894 1.00 . A A . 90 PHE CE2 1 1
19 45477 1 1 90 PHE CG C -2.032 7.538 7.075 1.00 . A A . 90 PHE CG 1 1
19 45478 1 1 90 PHE CZ C -4.387 6.827 8.366 1.00 . A A . 90 PHE CZ 1 1
19 45479 1 1 90 PHE H H 0.249 6.532 8.408 1.00 . A A . 90 PHE H 1 1
19 45480 1 1 90 PHE HA H -0.055 6.086 5.527 1.00 . A A . 90 PHE HA 1 1
19 45481 1 1 90 PHE HB2 H -0.315 8.744 6.921 1.00 . A A . 90 PHE HB2 1 1
19 45482 1 1 90 PHE HB3 H -1.007 8.236 5.373 1.00 . A A . 90 PHE HB3 1 1
19 45483 1 1 90 PHE HD1 H -2.565 6.052 5.639 1.00 . A A . 90 PHE HD1 1 1
19 45484 1 1 90 PHE HD2 H -1.778 8.940 8.663 1.00 . A A . 90 PHE HD2 1 1
19 45485 1 1 90 PHE HE1 H -4.651 5.420 6.779 1.00 . A A . 90 PHE HE1 1 1
19 45486 1 1 90 PHE HE2 H -3.863 8.313 9.810 1.00 . A A . 90 PHE HE2 1 1
19 45487 1 1 90 PHE HZ H -5.300 6.552 8.867 1.00 . A A . 90 PHE HZ 1 1
19 45488 1 1 90 PHE N N 0.278 6.034 7.565 1.00 . A A . 90 PHE N 1 1
19 45489 1 1 90 PHE O O 1.909 7.644 4.789 1.00 . A A . 90 PHE O 1 1
19 45490 1 1 91 SER C C 4.756 7.561 7.929 1.00 . A A . 91 SER C 1 1
19 45491 1 1 91 SER CA C 3.859 7.927 6.746 1.00 . A A . 91 SER CA 1 1
19 45492 1 1 91 SER CB C 3.836 9.445 6.554 1.00 . A A . 91 SER CB 1 1
19 45493 1 1 91 SER H H 2.232 7.147 7.852 1.00 . A A . 91 SER H 1 1
19 45494 1 1 91 SER HA H 4.254 7.465 5.854 1.00 . A A . 91 SER HA 1 1
19 45495 1 1 91 SER HB2 H 4.059 9.930 7.497 1.00 . A A . 91 SER HB2 1 1
19 45496 1 1 91 SER HB3 H 4.577 9.725 5.814 1.00 . A A . 91 SER HB3 1 1
19 45497 1 1 91 SER HG H 2.652 10.736 5.678 1.00 . A A . 91 SER HG 1 1
19 45498 1 1 91 SER N N 2.507 7.420 6.951 1.00 . A A . 91 SER N 1 1
19 45499 1 1 91 SER O O 5.155 8.425 8.709 1.00 . A A . 91 SER O 1 1
19 45500 1 1 91 SER OG O 2.563 9.885 6.112 1.00 . A A . 91 SER OG 1 1
19 45501 1 1 92 PRO C C 7.296 6.477 9.199 1.00 . A A . 92 PRO C 1 1
19 45502 1 1 92 PRO CA C 5.936 5.786 9.171 1.00 . A A . 92 PRO CA 1 1
19 45503 1 1 92 PRO CB C 6.103 4.291 8.875 1.00 . A A . 92 PRO CB 1 1
19 45504 1 1 92 PRO CD C 4.650 5.170 7.194 1.00 . A A . 92 PRO CD 1 1
19 45505 1 1 92 PRO CG C 4.946 3.941 8.003 1.00 . A A . 92 PRO CG 1 1
19 45506 1 1 92 PRO HA H 5.453 5.914 10.128 1.00 . A A . 92 PRO HA 1 1
19 45507 1 1 92 PRO HB2 H 7.045 4.123 8.368 1.00 . A A . 92 PRO HB2 1 1
19 45508 1 1 92 PRO HB3 H 6.079 3.734 9.804 1.00 . A A . 92 PRO HB3 1 1
19 45509 1 1 92 PRO HD2 H 5.219 5.165 6.276 1.00 . A A . 92 PRO HD2 1 1
19 45510 1 1 92 PRO HD3 H 3.594 5.240 6.985 1.00 . A A . 92 PRO HD3 1 1
19 45511 1 1 92 PRO HG2 H 5.211 3.118 7.356 1.00 . A A . 92 PRO HG2 1 1
19 45512 1 1 92 PRO HG3 H 4.093 3.679 8.613 1.00 . A A . 92 PRO HG3 1 1
19 45513 1 1 92 PRO N N 5.085 6.267 8.076 1.00 . A A . 92 PRO N 1 1
19 45514 1 1 92 PRO O O 7.617 7.194 10.147 1.00 . A A . 92 PRO O 1 1
19 45515 1 1 93 ASP C C 9.443 7.968 7.023 1.00 . A A . 93 ASP C 1 1
19 45516 1 1 93 ASP CA C 9.420 6.857 8.070 1.00 . A A . 93 ASP CA 1 1
19 45517 1 1 93 ASP CB C 10.466 5.789 7.739 1.00 . A A . 93 ASP CB 1 1
19 45518 1 1 93 ASP CG C 11.665 5.850 8.665 1.00 . A A . 93 ASP CG 1 1
19 45519 1 1 93 ASP H H 7.785 5.674 7.433 1.00 . A A . 93 ASP H 1 1
19 45520 1 1 93 ASP HA H 9.650 7.287 9.035 1.00 . A A . 93 ASP HA 1 1
19 45521 1 1 93 ASP HB2 H 10.013 4.809 7.834 1.00 . A A . 93 ASP HB2 1 1
19 45522 1 1 93 ASP HB3 H 10.812 5.930 6.721 1.00 . A A . 93 ASP HB3 1 1
19 45523 1 1 93 ASP N N 8.093 6.255 8.159 1.00 . A A . 93 ASP N 1 1
19 45524 1 1 93 ASP O O 10.171 7.889 6.032 1.00 . A A . 93 ASP O 1 1
19 45525 1 1 93 ASP OD1 O 11.494 5.601 9.877 1.00 . A A . 93 ASP OD1 1 1
19 45526 1 1 93 ASP OD2 O 12.777 6.146 8.178 1.00 . A A . 93 ASP OD2 1 1
19 45527 1 1 94 GLY C C 7.681 11.228 6.804 1.00 . A A . 94 GLY C 1 1
19 45528 1 1 94 GLY CA C 8.586 10.113 6.319 1.00 . A A . 94 GLY CA 1 1
19 45529 1 1 94 GLY H H 8.085 9.011 8.055 1.00 . A A . 94 GLY H 1 1
19 45530 1 1 94 GLY HA2 H 9.586 10.509 6.187 1.00 . A A . 94 GLY HA2 1 1
19 45531 1 1 94 GLY HA3 H 8.216 9.753 5.366 1.00 . A A . 94 GLY HA3 1 1
19 45532 1 1 94 GLY N N 8.642 9.002 7.250 1.00 . A A . 94 GLY N 1 1
19 45533 1 1 94 GLY O O 6.608 10.973 7.346 1.00 . A A . 94 GLY O 1 1
19 45534 1 1 95 GLY C C 6.232 13.954 6.043 1.00 . A A . 95 GLY C 1 1
19 45535 1 1 95 GLY CA C 7.328 13.606 7.032 1.00 . A A . 95 GLY CA 1 1
19 45536 1 1 95 GLY H H 8.982 12.609 6.167 1.00 . A A . 95 GLY H 1 1
19 45537 1 1 95 GLY HA2 H 6.872 13.376 7.989 1.00 . A A . 95 GLY HA2 1 1
19 45538 1 1 95 GLY HA3 H 7.983 14.462 7.145 1.00 . A A . 95 GLY HA3 1 1
19 45539 1 1 95 GLY N N 8.118 12.467 6.606 1.00 . A A . 95 GLY N 1 1
19 45540 1 1 95 GLY O O 5.237 14.581 6.407 1.00 . A A . 95 GLY O 1 1
19 45541 1 1 96 TYR C C 4.029 13.432 4.188 1.00 . A A . 96 TYR C 1 1
19 45542 1 1 96 TYR CA C 5.431 13.828 3.743 1.00 . A A . 96 TYR CA 1 1
19 45543 1 1 96 TYR CB C 5.780 13.102 2.439 1.00 . A A . 96 TYR CB 1 1
19 45544 1 1 96 TYR CD1 C 7.807 11.636 2.795 1.00 . A A . 96 TYR CD1 1 1
19 45545 1 1 96 TYR CD2 C 5.674 10.580 2.653 1.00 . A A . 96 TYR CD2 1 1
19 45546 1 1 96 TYR CE1 C 8.408 10.408 2.974 1.00 . A A . 96 TYR CE1 1 1
19 45547 1 1 96 TYR CE2 C 6.269 9.344 2.828 1.00 . A A . 96 TYR CE2 1 1
19 45548 1 1 96 TYR CG C 6.430 11.746 2.633 1.00 . A A . 96 TYR CG 1 1
19 45549 1 1 96 TYR CZ C 7.639 9.266 2.989 1.00 . A A . 96 TYR CZ 1 1
19 45550 1 1 96 TYR H H 7.230 13.058 4.561 1.00 . A A . 96 TYR H 1 1
19 45551 1 1 96 TYR HA H 5.446 14.891 3.561 1.00 . A A . 96 TYR HA 1 1
19 45552 1 1 96 TYR HB2 H 4.868 12.951 1.874 1.00 . A A . 96 TYR HB2 1 1
19 45553 1 1 96 TYR HB3 H 6.461 13.719 1.864 1.00 . A A . 96 TYR HB3 1 1
19 45554 1 1 96 TYR HD1 H 8.410 12.533 2.781 1.00 . A A . 96 TYR HD1 1 1
19 45555 1 1 96 TYR HD2 H 4.604 10.646 2.530 1.00 . A A . 96 TYR HD2 1 1
19 45556 1 1 96 TYR HE1 H 9.480 10.345 3.097 1.00 . A A . 96 TYR HE1 1 1
19 45557 1 1 96 TYR HE2 H 5.664 8.446 2.832 1.00 . A A . 96 TYR HE2 1 1
19 45558 1 1 96 TYR HH H 9.109 8.050 2.773 1.00 . A A . 96 TYR HH 1 1
19 45559 1 1 96 TYR N N 6.416 13.549 4.788 1.00 . A A . 96 TYR N 1 1
19 45560 1 1 96 TYR O O 3.846 12.865 5.264 1.00 . A A . 96 TYR O 1 1
19 45561 1 1 96 TYR OH O 8.239 8.045 3.176 1.00 . A A . 96 TYR OH 1 1
19 45562 1 1 97 ILE C C 0.804 13.355 2.347 1.00 . A A . 97 ILE C 1 1
19 45563 1 1 97 ILE CA C 1.651 13.436 3.654 1.00 . A A . 97 ILE CA 1 1
19 45564 1 1 97 ILE CB C 1.059 14.486 4.630 1.00 . A A . 97 ILE CB 1 1
19 45565 1 1 97 ILE CD1 C 2.124 16.229 3.046 1.00 . A A . 97 ILE CD1 1 1
19 45566 1 1 97 ILE CG1 C 1.003 15.893 4.014 1.00 . A A . 97 ILE CG1 1 1
19 45567 1 1 97 ILE CG2 C 1.864 14.515 5.917 1.00 . A A . 97 ILE CG2 1 1
19 45568 1 1 97 ILE H H 3.261 14.195 2.508 1.00 . A A . 97 ILE H 1 1
19 45569 1 1 97 ILE HA H 1.644 12.475 4.143 1.00 . A A . 97 ILE HA 1 1
19 45570 1 1 97 ILE HB H 0.058 14.181 4.884 1.00 . A A . 97 ILE HB 1 1
19 45571 1 1 97 ILE HD11 H 2.063 17.272 2.774 1.00 . A A . 97 ILE HD11 1 1
19 45572 1 1 97 ILE HD12 H 2.031 15.621 2.157 1.00 . A A . 97 ILE HD12 1 1
19 45573 1 1 97 ILE HD13 H 3.077 16.036 3.515 1.00 . A A . 97 ILE HD13 1 1
19 45574 1 1 97 ILE HG12 H 0.066 16.012 3.485 1.00 . A A . 97 ILE HG12 1 1
19 45575 1 1 97 ILE HG13 H 1.049 16.604 4.820 1.00 . A A . 97 ILE HG13 1 1
19 45576 1 1 97 ILE HG21 H 2.830 14.956 5.728 1.00 . A A . 97 ILE HG21 1 1
19 45577 1 1 97 ILE HG22 H 1.992 13.507 6.282 1.00 . A A . 97 ILE HG22 1 1
19 45578 1 1 97 ILE HG23 H 1.339 15.101 6.658 1.00 . A A . 97 ILE HG23 1 1
19 45579 1 1 97 ILE N N 3.044 13.744 3.350 1.00 . A A . 97 ILE N 1 1
19 45580 1 1 97 ILE O O 0.266 14.423 2.067 1.00 . A A . 97 ILE O 1 1
19 45581 1 1 98 PRO C C 0.899 10.151 1.326 1.00 . A A . 98 PRO C 1 1
19 45582 1 1 98 PRO CA C 0.227 10.801 2.527 1.00 . A A . 98 PRO CA 1 1
19 45583 1 1 98 PRO CB C -1.164 10.239 2.727 1.00 . A A . 98 PRO CB 1 1
19 45584 1 1 98 PRO CD C -0.431 12.100 3.753 1.00 . A A . 98 PRO CD 1 1
19 45585 1 1 98 PRO CG C -1.631 11.205 3.683 1.00 . A A . 98 PRO CG 1 1
19 45586 1 1 98 PRO HA H 0.836 10.630 3.406 1.00 . A A . 98 PRO HA 1 1
19 45587 1 1 98 PRO HB2 H -1.717 10.266 1.798 1.00 . A A . 98 PRO HB2 1 1
19 45588 1 1 98 PRO HB3 H -1.123 9.240 3.136 1.00 . A A . 98 PRO HB3 1 1
19 45589 1 1 98 PRO HD2 H -0.727 13.049 4.172 1.00 . A A . 98 PRO HD2 1 1
19 45590 1 1 98 PRO HD3 H 0.342 11.647 4.355 1.00 . A A . 98 PRO HD3 1 1
19 45591 1 1 98 PRO HG2 H -2.501 11.728 3.308 1.00 . A A . 98 PRO HG2 1 1
19 45592 1 1 98 PRO HG3 H -1.822 10.745 4.638 1.00 . A A . 98 PRO HG3 1 1
19 45593 1 1 98 PRO N N -0.001 12.261 2.291 1.00 . A A . 98 PRO N 1 1
19 45594 1 1 98 PRO O O 0.772 10.645 0.201 1.00 . A A . 98 PRO O 1 1
19 45595 1 1 99 ARG C C 1.952 6.888 0.437 1.00 . A A . 99 ARG C 1 1
19 45596 1 1 99 ARG CA C 2.367 8.358 0.535 1.00 . A A . 99 ARG CA 1 1
19 45597 1 1 99 ARG CB C 3.867 8.465 0.817 1.00 . A A . 99 ARG CB 1 1
19 45598 1 1 99 ARG CD C 3.915 10.853 -0.013 1.00 . A A . 99 ARG CD 1 1
19 45599 1 1 99 ARG CG C 4.590 9.487 -0.048 1.00 . A A . 99 ARG CG 1 1
19 45600 1 1 99 ARG CZ C 3.902 12.938 -1.328 1.00 . A A . 99 ARG CZ 1 1
19 45601 1 1 99 ARG H H 1.701 8.740 2.501 1.00 . A A . 99 ARG H 1 1
19 45602 1 1 99 ARG HA H 2.155 8.843 -0.404 1.00 . A A . 99 ARG HA 1 1
19 45603 1 1 99 ARG HB2 H 4.003 8.748 1.854 1.00 . A A . 99 ARG HB2 1 1
19 45604 1 1 99 ARG HB3 H 4.326 7.496 0.652 1.00 . A A . 99 ARG HB3 1 1
19 45605 1 1 99 ARG HD2 H 2.851 10.715 0.026 1.00 . A A . 99 ARG HD2 1 1
19 45606 1 1 99 ARG HD3 H 4.239 11.378 0.871 1.00 . A A . 99 ARG HD3 1 1
19 45607 1 1 99 ARG HE H 4.749 11.227 -1.904 1.00 . A A . 99 ARG HE 1 1
19 45608 1 1 99 ARG HG2 H 5.599 9.592 0.317 1.00 . A A . 99 ARG HG2 1 1
19 45609 1 1 99 ARG HG3 H 4.611 9.131 -1.068 1.00 . A A . 99 ARG HG3 1 1
19 45610 1 1 99 ARG HH11 H 2.948 13.064 0.452 1.00 . A A . 99 ARG HH11 1 1
19 45611 1 1 99 ARG HH12 H 2.959 14.518 -0.490 1.00 . A A . 99 ARG HH12 1 1
19 45612 1 1 99 ARG HH21 H 4.768 13.139 -3.142 1.00 . A A . 99 ARG HH21 1 1
19 45613 1 1 99 ARG HH22 H 3.991 14.561 -2.529 1.00 . A A . 99 ARG HH22 1 1
19 45614 1 1 99 ARG N N 1.632 9.066 1.579 1.00 . A A . 99 ARG N 1 1
19 45615 1 1 99 ARG NE N 4.245 11.659 -1.186 1.00 . A A . 99 ARG NE 1 1
19 45616 1 1 99 ARG NH1 N 3.214 13.557 -0.377 1.00 . A A . 99 ARG NH1 1 1
19 45617 1 1 99 ARG NH2 N 4.250 13.600 -2.422 1.00 . A A . 99 ARG NH2 1 1
19 45618 1 1 99 ARG O O 0.958 6.467 1.025 1.00 . A A . 99 ARG O 1 1
19 45619 1 1 100 ILE C C 3.225 3.827 0.478 1.00 . A A . 100 ILE C 1 1
19 45620 1 1 100 ILE CA C 2.461 4.688 -0.530 1.00 . A A . 100 ILE CA 1 1
19 45621 1 1 100 ILE CB C 2.852 4.257 -1.959 1.00 . A A . 100 ILE CB 1 1
19 45622 1 1 100 ILE CD1 C 3.071 5.982 -3.820 1.00 . A A . 100 ILE CD1 1 1
19 45623 1 1 100 ILE CG1 C 2.137 5.128 -2.994 1.00 . A A . 100 ILE CG1 1 1
19 45624 1 1 100 ILE CG2 C 2.534 2.785 -2.184 1.00 . A A . 100 ILE CG2 1 1
19 45625 1 1 100 ILE H H 3.507 6.520 -0.767 1.00 . A A . 100 ILE H 1 1
19 45626 1 1 100 ILE HA H 1.402 4.524 -0.403 1.00 . A A . 100 ILE HA 1 1
19 45627 1 1 100 ILE HB H 3.917 4.387 -2.065 1.00 . A A . 100 ILE HB 1 1
19 45628 1 1 100 ILE HD11 H 2.994 5.699 -4.860 1.00 . A A . 100 ILE HD11 1 1
19 45629 1 1 100 ILE HD12 H 4.086 5.835 -3.483 1.00 . A A . 100 ILE HD12 1 1
19 45630 1 1 100 ILE HD13 H 2.800 7.022 -3.709 1.00 . A A . 100 ILE HD13 1 1
19 45631 1 1 100 ILE HG12 H 1.589 4.491 -3.673 1.00 . A A . 100 ILE HG12 1 1
19 45632 1 1 100 ILE HG13 H 1.444 5.785 -2.487 1.00 . A A . 100 ILE HG13 1 1
19 45633 1 1 100 ILE HG21 H 3.263 2.175 -1.670 1.00 . A A . 100 ILE HG21 1 1
19 45634 1 1 100 ILE HG22 H 2.564 2.567 -3.240 1.00 . A A . 100 ILE HG22 1 1
19 45635 1 1 100 ILE HG23 H 1.547 2.566 -1.801 1.00 . A A . 100 ILE HG23 1 1
19 45636 1 1 100 ILE N N 2.730 6.116 -0.326 1.00 . A A . 100 ILE N 1 1
19 45637 1 1 100 ILE O O 4.191 4.285 1.086 1.00 . A A . 100 ILE O 1 1
19 45638 1 1 101 LEU C C 2.874 0.258 1.571 1.00 . A A . 101 LEU C 1 1
19 45639 1 1 101 LEU CA C 3.448 1.677 1.608 1.00 . A A . 101 LEU CA 1 1
19 45640 1 1 101 LEU CB C 3.334 2.246 3.025 1.00 . A A . 101 LEU CB 1 1
19 45641 1 1 101 LEU CD1 C 1.259 2.701 4.337 1.00 . A A . 101 LEU CD1 1 1
19 45642 1 1 101 LEU CD2 C 2.669 4.609 3.594 1.00 . A A . 101 LEU CD2 1 1
19 45643 1 1 101 LEU CG C 2.167 3.216 3.247 1.00 . A A . 101 LEU CG 1 1
19 45644 1 1 101 LEU H H 2.012 2.256 0.154 1.00 . A A . 101 LEU H 1 1
19 45645 1 1 101 LEU HA H 4.488 1.627 1.343 1.00 . A A . 101 LEU HA 1 1
19 45646 1 1 101 LEU HB2 H 3.225 1.419 3.713 1.00 . A A . 101 LEU HB2 1 1
19 45647 1 1 101 LEU HB3 H 4.250 2.760 3.256 1.00 . A A . 101 LEU HB3 1 1
19 45648 1 1 101 LEU HD11 H 0.433 3.381 4.469 1.00 . A A . 101 LEU HD11 1 1
19 45649 1 1 101 LEU HD12 H 1.818 2.625 5.259 1.00 . A A . 101 LEU HD12 1 1
19 45650 1 1 101 LEU HD13 H 0.886 1.728 4.059 1.00 . A A . 101 LEU HD13 1 1
19 45651 1 1 101 LEU HD21 H 3.598 4.798 3.079 1.00 . A A . 101 LEU HD21 1 1
19 45652 1 1 101 LEU HD22 H 2.829 4.678 4.661 1.00 . A A . 101 LEU HD22 1 1
19 45653 1 1 101 LEU HD23 H 1.933 5.342 3.292 1.00 . A A . 101 LEU HD23 1 1
19 45654 1 1 101 LEU HG H 1.585 3.288 2.339 1.00 . A A . 101 LEU HG 1 1
19 45655 1 1 101 LEU N N 2.789 2.575 0.659 1.00 . A A . 101 LEU N 1 1
19 45656 1 1 101 LEU O O 1.684 0.062 1.340 1.00 . A A . 101 LEU O 1 1
19 45657 1 1 102 PHE C C 3.210 -2.649 3.259 1.00 . A A . 102 PHE C 1 1
19 45658 1 1 102 PHE CA C 3.346 -2.138 1.823 1.00 . A A . 102 PHE CA 1 1
19 45659 1 1 102 PHE CB C 4.397 -2.971 1.080 1.00 . A A . 102 PHE CB 1 1
19 45660 1 1 102 PHE CD1 C 2.828 -4.694 0.138 1.00 . A A . 102 PHE CD1 1 1
19 45661 1 1 102 PHE CD2 C 4.387 -3.648 -1.332 1.00 . A A . 102 PHE CD2 1 1
19 45662 1 1 102 PHE CE1 C 2.340 -5.448 -0.913 1.00 . A A . 102 PHE CE1 1 1
19 45663 1 1 102 PHE CE2 C 3.906 -4.400 -2.384 1.00 . A A . 102 PHE CE2 1 1
19 45664 1 1 102 PHE CG C 3.855 -3.786 -0.060 1.00 . A A . 102 PHE CG 1 1
19 45665 1 1 102 PHE CZ C 2.880 -5.301 -2.176 1.00 . A A . 102 PHE CZ 1 1
19 45666 1 1 102 PHE H H 4.676 -0.498 1.998 1.00 . A A . 102 PHE H 1 1
19 45667 1 1 102 PHE HA H 2.396 -2.229 1.321 1.00 . A A . 102 PHE HA 1 1
19 45668 1 1 102 PHE HB2 H 5.145 -2.308 0.676 1.00 . A A . 102 PHE HB2 1 1
19 45669 1 1 102 PHE HB3 H 4.868 -3.647 1.777 1.00 . A A . 102 PHE HB3 1 1
19 45670 1 1 102 PHE HD1 H 2.406 -4.810 1.124 1.00 . A A . 102 PHE HD1 1 1
19 45671 1 1 102 PHE HD2 H 5.188 -2.943 -1.497 1.00 . A A . 102 PHE HD2 1 1
19 45672 1 1 102 PHE HE1 H 1.539 -6.152 -0.747 1.00 . A A . 102 PHE HE1 1 1
19 45673 1 1 102 PHE HE2 H 4.329 -4.282 -3.371 1.00 . A A . 102 PHE HE2 1 1
19 45674 1 1 102 PHE HZ H 2.505 -5.890 -2.998 1.00 . A A . 102 PHE HZ 1 1
19 45675 1 1 102 PHE N N 3.741 -0.727 1.815 1.00 . A A . 102 PHE N 1 1
19 45676 1 1 102 PHE O O 3.905 -2.175 4.160 1.00 . A A . 102 PHE O 1 1
19 45677 1 1 103 LEU C C 1.826 -5.664 4.792 1.00 . A A . 103 LEU C 1 1
19 45678 1 1 103 LEU CA C 2.135 -4.174 4.817 1.00 . A A . 103 LEU CA 1 1
19 45679 1 1 103 LEU CB C 1.034 -3.438 5.581 1.00 . A A . 103 LEU CB 1 1
19 45680 1 1 103 LEU CD1 C -1.192 -2.292 5.594 1.00 . A A . 103 LEU CD1 1 1
19 45681 1 1 103 LEU CD2 C 0.594 -1.505 4.030 1.00 . A A . 103 LEU CD2 1 1
19 45682 1 1 103 LEU CG C -0.010 -2.708 4.739 1.00 . A A . 103 LEU CG 1 1
19 45683 1 1 103 LEU H H 1.795 -3.973 2.731 1.00 . A A . 103 LEU H 1 1
19 45684 1 1 103 LEU HA H 3.065 -4.036 5.348 1.00 . A A . 103 LEU HA 1 1
19 45685 1 1 103 LEU HB2 H 0.521 -4.154 6.206 1.00 . A A . 103 LEU HB2 1 1
19 45686 1 1 103 LEU HB3 H 1.512 -2.725 6.216 1.00 . A A . 103 LEU HB3 1 1
19 45687 1 1 103 LEU HD11 H -1.611 -3.167 6.060 1.00 . A A . 103 LEU HD11 1 1
19 45688 1 1 103 LEU HD12 H -1.938 -1.826 4.969 1.00 . A A . 103 LEU HD12 1 1
19 45689 1 1 103 LEU HD13 H -0.866 -1.597 6.351 1.00 . A A . 103 LEU HD13 1 1
19 45690 1 1 103 LEU HD21 H -0.100 -0.678 4.069 1.00 . A A . 103 LEU HD21 1 1
19 45691 1 1 103 LEU HD22 H 0.793 -1.759 3.000 1.00 . A A . 103 LEU HD22 1 1
19 45692 1 1 103 LEU HD23 H 1.516 -1.225 4.516 1.00 . A A . 103 LEU HD23 1 1
19 45693 1 1 103 LEU HG H -0.381 -3.379 4.001 1.00 . A A . 103 LEU HG 1 1
19 45694 1 1 103 LEU N N 2.323 -3.621 3.478 1.00 . A A . 103 LEU N 1 1
19 45695 1 1 103 LEU O O 1.614 -6.258 3.732 1.00 . A A . 103 LEU O 1 1
19 45696 1 1 104 ASP C C 0.046 -7.985 5.933 1.00 . A A . 104 ASP C 1 1
19 45697 1 1 104 ASP CA C 1.529 -7.679 6.137 1.00 . A A . 104 ASP CA 1 1
19 45698 1 1 104 ASP CB C 1.978 -8.156 7.521 1.00 . A A . 104 ASP CB 1 1
19 45699 1 1 104 ASP CG C 3.093 -9.181 7.446 1.00 . A A . 104 ASP CG 1 1
19 45700 1 1 104 ASP H H 1.981 -5.714 6.787 1.00 . A A . 104 ASP H 1 1
19 45701 1 1 104 ASP HA H 2.098 -8.204 5.386 1.00 . A A . 104 ASP HA 1 1
19 45702 1 1 104 ASP HB2 H 2.333 -7.306 8.090 1.00 . A A . 104 ASP HB2 1 1
19 45703 1 1 104 ASP HB3 H 1.134 -8.606 8.034 1.00 . A A . 104 ASP HB3 1 1
19 45704 1 1 104 ASP N N 1.804 -6.255 5.985 1.00 . A A . 104 ASP N 1 1
19 45705 1 1 104 ASP O O -0.820 -7.165 6.265 1.00 . A A . 104 ASP O 1 1
19 45706 1 1 104 ASP OD1 O 3.197 -9.871 6.409 1.00 . A A . 104 ASP OD1 1 1
19 45707 1 1 104 ASP OD2 O 3.862 -9.294 8.425 1.00 . A A . 104 ASP OD2 1 1
19 45708 1 1 105 PRO C C -2.522 -9.492 6.361 1.00 . A A . 105 PRO C 1 1
19 45709 1 1 105 PRO CA C -1.635 -9.626 5.133 1.00 . A A . 105 PRO CA 1 1
19 45710 1 1 105 PRO CB C -1.476 -11.097 4.747 1.00 . A A . 105 PRO CB 1 1
19 45711 1 1 105 PRO CD C 0.727 -10.206 4.979 1.00 . A A . 105 PRO CD 1 1
19 45712 1 1 105 PRO CG C -0.095 -11.197 4.202 1.00 . A A . 105 PRO CG 1 1
19 45713 1 1 105 PRO HA H -2.077 -9.081 4.310 1.00 . A A . 105 PRO HA 1 1
19 45714 1 1 105 PRO HB2 H -1.601 -11.719 5.626 1.00 . A A . 105 PRO HB2 1 1
19 45715 1 1 105 PRO HB3 H -2.215 -11.360 3.999 1.00 . A A . 105 PRO HB3 1 1
19 45716 1 1 105 PRO HD2 H 1.172 -10.679 5.843 1.00 . A A . 105 PRO HD2 1 1
19 45717 1 1 105 PRO HD3 H 1.491 -9.775 4.349 1.00 . A A . 105 PRO HD3 1 1
19 45718 1 1 105 PRO HG2 H 0.288 -12.200 4.350 1.00 . A A . 105 PRO HG2 1 1
19 45719 1 1 105 PRO HG3 H -0.094 -10.942 3.152 1.00 . A A . 105 PRO HG3 1 1
19 45720 1 1 105 PRO N N -0.258 -9.185 5.387 1.00 . A A . 105 PRO N 1 1
19 45721 1 1 105 PRO O O -2.537 -10.363 7.229 1.00 . A A . 105 PRO O 1 1
19 45722 1 1 106 SER C C -4.423 -6.591 7.591 1.00 . A A . 106 SER C 1 1
19 45723 1 1 106 SER CA C -4.159 -8.090 7.526 1.00 . A A . 106 SER CA 1 1
19 45724 1 1 106 SER CB C -3.573 -8.564 8.860 1.00 . A A . 106 SER CB 1 1
19 45725 1 1 106 SER H H -3.183 -7.743 5.683 1.00 . A A . 106 SER H 1 1
19 45726 1 1 106 SER HA H -5.091 -8.603 7.344 1.00 . A A . 106 SER HA 1 1
19 45727 1 1 106 SER HB2 H -4.051 -8.030 9.672 1.00 . A A . 106 SER HB2 1 1
19 45728 1 1 106 SER HB3 H -3.747 -9.628 8.969 1.00 . A A . 106 SER HB3 1 1
19 45729 1 1 106 SER HG H -1.939 -8.030 9.801 1.00 . A A . 106 SER HG 1 1
19 45730 1 1 106 SER N N -3.255 -8.387 6.417 1.00 . A A . 106 SER N 1 1
19 45731 1 1 106 SER O O -5.457 -6.149 8.091 1.00 . A A . 106 SER O 1 1
19 45732 1 1 106 SER OG O -2.179 -8.322 8.917 1.00 . A A . 106 SER OG 1 1
19 45733 1 1 107 GLY C C -2.685 -3.741 8.123 1.00 . A A . 107 GLY C 1 1
19 45734 1 1 107 GLY CA C -3.596 -4.374 7.095 1.00 . A A . 107 GLY CA 1 1
19 45735 1 1 107 GLY H H -2.664 -6.226 6.709 1.00 . A A . 107 GLY H 1 1
19 45736 1 1 107 GLY HA2 H -3.343 -3.992 6.113 1.00 . A A . 107 GLY HA2 1 1
19 45737 1 1 107 GLY HA3 H -4.623 -4.114 7.327 1.00 . A A . 107 GLY HA3 1 1
19 45738 1 1 107 GLY N N -3.468 -5.814 7.085 1.00 . A A . 107 GLY N 1 1
19 45739 1 1 107 GLY O O -3.112 -2.878 8.891 1.00 . A A . 107 GLY O 1 1
19 45740 1 1 108 LYS C C 0.753 -3.019 8.464 1.00 . A A . 108 LYS C 1 1
19 45741 1 1 108 LYS CA C -0.472 -3.653 9.126 1.00 . A A . 108 LYS CA 1 1
19 45742 1 1 108 LYS CB C -0.030 -4.763 10.081 1.00 . A A . 108 LYS CB 1 1
19 45743 1 1 108 LYS CD C 0.222 -5.177 12.546 1.00 . A A . 108 LYS CD 1 1
19 45744 1 1 108 LYS CE C -0.148 -6.574 13.019 1.00 . A A . 108 LYS CE 1 1
19 45745 1 1 108 LYS CG C -0.705 -4.698 11.441 1.00 . A A . 108 LYS CG 1 1
19 45746 1 1 108 LYS H H -1.143 -4.890 7.526 1.00 . A A . 108 LYS H 1 1
19 45747 1 1 108 LYS HA H -0.979 -2.892 9.699 1.00 . A A . 108 LYS HA 1 1
19 45748 1 1 108 LYS HB2 H -0.260 -5.719 9.635 1.00 . A A . 108 LYS HB2 1 1
19 45749 1 1 108 LYS HB3 H 1.038 -4.694 10.229 1.00 . A A . 108 LYS HB3 1 1
19 45750 1 1 108 LYS HD2 H 1.236 -5.190 12.174 1.00 . A A . 108 LYS HD2 1 1
19 45751 1 1 108 LYS HD3 H 0.153 -4.494 13.382 1.00 . A A . 108 LYS HD3 1 1
19 45752 1 1 108 LYS HE2 H -1.176 -6.770 12.754 1.00 . A A . 108 LYS HE2 1 1
19 45753 1 1 108 LYS HE3 H 0.493 -7.288 12.523 1.00 . A A . 108 LYS HE3 1 1
19 45754 1 1 108 LYS HG2 H -0.988 -3.672 11.642 1.00 . A A . 108 LYS HG2 1 1
19 45755 1 1 108 LYS HG3 H -1.587 -5.327 11.424 1.00 . A A . 108 LYS HG3 1 1
19 45756 1 1 108 LYS HZ1 H 0.909 -6.301 14.800 1.00 . A A . 108 LYS HZ1 1 1
19 45757 1 1 108 LYS HZ2 H 0.003 -7.728 14.753 1.00 . A A . 108 LYS HZ2 1 1
19 45758 1 1 108 LYS HZ3 H -0.771 -6.243 14.985 1.00 . A A . 108 LYS HZ3 1 1
19 45759 1 1 108 LYS N N -1.427 -4.182 8.155 1.00 . A A . 108 LYS N 1 1
19 45760 1 1 108 LYS NZ N 0.010 -6.722 14.492 1.00 . A A . 108 LYS NZ 1 1
19 45761 1 1 108 LYS O O 1.795 -3.668 8.323 1.00 . A A . 108 LYS O 1 1
19 45762 1 1 109 VAL C C 3.046 -1.273 8.141 1.00 . A A . 109 VAL C 1 1
19 45763 1 1 109 VAL CA C 1.715 -1.004 7.454 1.00 . A A . 109 VAL CA 1 1
19 45764 1 1 109 VAL CB C 1.410 0.503 7.481 1.00 . A A . 109 VAL CB 1 1
19 45765 1 1 109 VAL CG1 C 2.662 1.313 7.224 1.00 . A A . 109 VAL CG1 1 1
19 45766 1 1 109 VAL CG2 C 0.331 0.832 6.464 1.00 . A A . 109 VAL CG2 1 1
19 45767 1 1 109 VAL H H -0.219 -1.282 8.209 1.00 . A A . 109 VAL H 1 1
19 45768 1 1 109 VAL HA H 1.797 -1.307 6.424 1.00 . A A . 109 VAL HA 1 1
19 45769 1 1 109 VAL HB H 1.041 0.756 8.463 1.00 . A A . 109 VAL HB 1 1
19 45770 1 1 109 VAL HG11 H 2.403 2.355 7.139 1.00 . A A . 109 VAL HG11 1 1
19 45771 1 1 109 VAL HG12 H 3.121 0.976 6.307 1.00 . A A . 109 VAL HG12 1 1
19 45772 1 1 109 VAL HG13 H 3.348 1.175 8.043 1.00 . A A . 109 VAL HG13 1 1
19 45773 1 1 109 VAL HG21 H 0.641 0.489 5.489 1.00 . A A . 109 VAL HG21 1 1
19 45774 1 1 109 VAL HG22 H 0.174 1.897 6.438 1.00 . A A . 109 VAL HG22 1 1
19 45775 1 1 109 VAL HG23 H -0.589 0.338 6.742 1.00 . A A . 109 VAL HG23 1 1
19 45776 1 1 109 VAL N N 0.629 -1.745 8.073 1.00 . A A . 109 VAL N 1 1
19 45777 1 1 109 VAL O O 3.331 -0.734 9.210 1.00 . A A . 109 VAL O 1 1
19 45778 1 1 110 HIS C C 6.240 -1.748 7.179 1.00 . A A . 110 HIS C 1 1
19 45779 1 1 110 HIS CA C 5.172 -2.428 8.023 1.00 . A A . 110 HIS CA 1 1
19 45780 1 1 110 HIS CB C 5.381 -3.945 8.025 1.00 . A A . 110 HIS CB 1 1
19 45781 1 1 110 HIS CD2 C 4.990 -5.179 10.273 1.00 . A A . 110 HIS CD2 1 1
19 45782 1 1 110 HIS CE1 C 7.000 -4.948 11.120 1.00 . A A . 110 HIS CE1 1 1
19 45783 1 1 110 HIS CG C 5.735 -4.496 9.372 1.00 . A A . 110 HIS CG 1 1
19 45784 1 1 110 HIS H H 3.577 -2.479 6.643 1.00 . A A . 110 HIS H 1 1
19 45785 1 1 110 HIS HA H 5.229 -2.059 9.037 1.00 . A A . 110 HIS HA 1 1
19 45786 1 1 110 HIS HB2 H 4.472 -4.428 7.698 1.00 . A A . 110 HIS HB2 1 1
19 45787 1 1 110 HIS HB3 H 6.180 -4.194 7.342 1.00 . A A . 110 HIS HB3 1 1
19 45788 1 1 110 HIS HD1 H 7.756 -3.920 9.521 1.00 . A A . 110 HIS HD1 1 1
19 45789 1 1 110 HIS HD2 H 3.952 -5.461 10.166 1.00 . A A . 110 HIS HD2 1 1
19 45790 1 1 110 HIS HE1 H 7.845 -5.003 11.789 1.00 . A A . 110 HIS HE1 1 1
19 45791 1 1 110 HIS HE2 H 5.512 -5.866 12.188 1.00 . A A . 110 HIS HE2 1 1
19 45792 1 1 110 HIS N N 3.860 -2.096 7.501 1.00 . A A . 110 HIS N 1 1
19 45793 1 1 110 HIS ND1 N 6.988 -4.368 9.933 1.00 . A A . 110 HIS ND1 1 1
19 45794 1 1 110 HIS NE2 N 5.799 -5.448 11.349 1.00 . A A . 110 HIS NE2 1 1
19 45795 1 1 110 HIS O O 6.209 -1.832 5.952 1.00 . A A . 110 HIS O 1 1
19 45796 1 1 111 PRO C C 9.232 -1.323 6.404 1.00 . A A . 111 PRO C 1 1
19 45797 1 1 111 PRO CA C 8.271 -0.360 7.097 1.00 . A A . 111 PRO CA 1 1
19 45798 1 1 111 PRO CB C 8.992 0.422 8.197 1.00 . A A . 111 PRO CB 1 1
19 45799 1 1 111 PRO CD C 7.309 -0.892 9.273 1.00 . A A . 111 PRO CD 1 1
19 45800 1 1 111 PRO CG C 8.683 -0.315 9.454 1.00 . A A . 111 PRO CG 1 1
19 45801 1 1 111 PRO HA H 7.870 0.330 6.366 1.00 . A A . 111 PRO HA 1 1
19 45802 1 1 111 PRO HB2 H 10.053 0.433 7.996 1.00 . A A . 111 PRO HB2 1 1
19 45803 1 1 111 PRO HB3 H 8.615 1.433 8.231 1.00 . A A . 111 PRO HB3 1 1
19 45804 1 1 111 PRO HD2 H 7.232 -1.849 9.775 1.00 . A A . 111 PRO HD2 1 1
19 45805 1 1 111 PRO HD3 H 6.560 -0.207 9.637 1.00 . A A . 111 PRO HD3 1 1
19 45806 1 1 111 PRO HG2 H 9.402 -1.104 9.602 1.00 . A A . 111 PRO HG2 1 1
19 45807 1 1 111 PRO HG3 H 8.695 0.366 10.292 1.00 . A A . 111 PRO HG3 1 1
19 45808 1 1 111 PRO N N 7.200 -1.057 7.814 1.00 . A A . 111 PRO N 1 1
19 45809 1 1 111 PRO O O 10.440 -1.088 6.368 1.00 . A A . 111 PRO O 1 1
19 45810 1 1 112 GLU C C 9.650 -3.009 3.682 1.00 . A A . 112 GLU C 1 1
19 45811 1 1 112 GLU CA C 9.499 -3.394 5.148 1.00 . A A . 112 GLU CA 1 1
19 45812 1 1 112 GLU CB C 8.868 -4.783 5.272 1.00 . A A . 112 GLU CB 1 1
19 45813 1 1 112 GLU CD C 10.454 -6.440 6.330 1.00 . A A . 112 GLU CD 1 1
19 45814 1 1 112 GLU CG C 9.266 -5.522 6.540 1.00 . A A . 112 GLU CG 1 1
19 45815 1 1 112 GLU H H 7.718 -2.531 5.904 1.00 . A A . 112 GLU H 1 1
19 45816 1 1 112 GLU HA H 10.476 -3.408 5.609 1.00 . A A . 112 GLU HA 1 1
19 45817 1 1 112 GLU HB2 H 7.792 -4.680 5.263 1.00 . A A . 112 GLU HB2 1 1
19 45818 1 1 112 GLU HB3 H 9.170 -5.379 4.423 1.00 . A A . 112 GLU HB3 1 1
19 45819 1 1 112 GLU HG2 H 9.521 -4.796 7.297 1.00 . A A . 112 GLU HG2 1 1
19 45820 1 1 112 GLU HG3 H 8.426 -6.112 6.875 1.00 . A A . 112 GLU HG3 1 1
19 45821 1 1 112 GLU N N 8.689 -2.402 5.849 1.00 . A A . 112 GLU N 1 1
19 45822 1 1 112 GLU O O 10.665 -2.440 3.282 1.00 . A A . 112 GLU O 1 1
19 45823 1 1 112 GLU OE1 O 11.566 -5.927 6.089 1.00 . A A . 112 GLU OE1 1 1
19 45824 1 1 112 GLU OE2 O 10.271 -7.675 6.408 1.00 . A A . 112 GLU OE2 1 1
19 45825 1 1 113 ILE C C 8.144 -1.545 1.265 1.00 . A A . 113 ILE C 1 1
19 45826 1 1 113 ILE CA C 8.647 -2.968 1.468 1.00 . A A . 113 ILE CA 1 1
19 45827 1 1 113 ILE CB C 7.784 -3.938 0.638 1.00 . A A . 113 ILE CB 1 1
19 45828 1 1 113 ILE CD1 C 7.117 -6.000 1.970 1.00 . A A . 113 ILE CD1 1 1
19 45829 1 1 113 ILE CG1 C 8.109 -5.386 1.005 1.00 . A A . 113 ILE CG1 1 1
19 45830 1 1 113 ILE CG2 C 8.006 -3.701 -0.851 1.00 . A A . 113 ILE CG2 1 1
19 45831 1 1 113 ILE H H 7.838 -3.748 3.262 1.00 . A A . 113 ILE H 1 1
19 45832 1 1 113 ILE HA H 9.670 -3.033 1.122 1.00 . A A . 113 ILE HA 1 1
19 45833 1 1 113 ILE HB H 6.748 -3.740 0.857 1.00 . A A . 113 ILE HB 1 1
19 45834 1 1 113 ILE HD11 H 7.602 -6.180 2.918 1.00 . A A . 113 ILE HD11 1 1
19 45835 1 1 113 ILE HD12 H 6.756 -6.934 1.567 1.00 . A A . 113 ILE HD12 1 1
19 45836 1 1 113 ILE HD13 H 6.288 -5.323 2.111 1.00 . A A . 113 ILE HD13 1 1
19 45837 1 1 113 ILE HG12 H 8.113 -5.989 0.106 1.00 . A A . 113 ILE HG12 1 1
19 45838 1 1 113 ILE HG13 H 9.088 -5.424 1.469 1.00 . A A . 113 ILE HG13 1 1
19 45839 1 1 113 ILE HG21 H 7.217 -3.075 -1.238 1.00 . A A . 113 ILE HG21 1 1
19 45840 1 1 113 ILE HG22 H 8.000 -4.650 -1.372 1.00 . A A . 113 ILE HG22 1 1
19 45841 1 1 113 ILE HG23 H 8.957 -3.215 -1.002 1.00 . A A . 113 ILE HG23 1 1
19 45842 1 1 113 ILE N N 8.627 -3.307 2.885 1.00 . A A . 113 ILE N 1 1
19 45843 1 1 113 ILE O O 6.941 -1.293 1.255 1.00 . A A . 113 ILE O 1 1
19 45844 1 1 114 ILE C C 8.733 1.189 -0.523 1.00 . A A . 114 ILE C 1 1
19 45845 1 1 114 ILE CA C 8.735 0.791 0.947 1.00 . A A . 114 ILE CA 1 1
19 45846 1 1 114 ILE CB C 9.717 1.708 1.704 1.00 . A A . 114 ILE CB 1 1
19 45847 1 1 114 ILE CD1 C 11.653 0.274 2.598 1.00 . A A . 114 ILE CD1 1 1
19 45848 1 1 114 ILE CG1 C 11.166 1.224 1.520 1.00 . A A . 114 ILE CG1 1 1
19 45849 1 1 114 ILE CG2 C 9.345 1.787 3.179 1.00 . A A . 114 ILE CG2 1 1
19 45850 1 1 114 ILE H H 10.020 -0.876 1.159 1.00 . A A . 114 ILE H 1 1
19 45851 1 1 114 ILE HA H 7.746 0.948 1.354 1.00 . A A . 114 ILE HA 1 1
19 45852 1 1 114 ILE HB H 9.623 2.697 1.289 1.00 . A A . 114 ILE HB 1 1
19 45853 1 1 114 ILE HD11 H 10.806 -0.221 3.051 1.00 . A A . 114 ILE HD11 1 1
19 45854 1 1 114 ILE HD12 H 12.191 0.829 3.352 1.00 . A A . 114 ILE HD12 1 1
19 45855 1 1 114 ILE HD13 H 12.306 -0.465 2.159 1.00 . A A . 114 ILE HD13 1 1
19 45856 1 1 114 ILE HG12 H 11.247 0.708 0.579 1.00 . A A . 114 ILE HG12 1 1
19 45857 1 1 114 ILE HG13 H 11.825 2.075 1.509 1.00 . A A . 114 ILE HG13 1 1
19 45858 1 1 114 ILE HG21 H 10.193 2.154 3.742 1.00 . A A . 114 ILE HG21 1 1
19 45859 1 1 114 ILE HG22 H 9.072 0.805 3.534 1.00 . A A . 114 ILE HG22 1 1
19 45860 1 1 114 ILE HG23 H 8.512 2.462 3.304 1.00 . A A . 114 ILE HG23 1 1
19 45861 1 1 114 ILE N N 9.078 -0.613 1.126 1.00 . A A . 114 ILE N 1 1
19 45862 1 1 114 ILE O O 7.818 1.865 -0.991 1.00 . A A . 114 ILE O 1 1
19 45863 1 1 115 ASN C C 11.342 0.738 -3.099 1.00 . A A . 115 ASN C 1 1
19 45864 1 1 115 ASN CA C 9.924 1.080 -2.657 1.00 . A A . 115 ASN CA 1 1
19 45865 1 1 115 ASN CB C 9.624 2.566 -2.924 1.00 . A A . 115 ASN CB 1 1
19 45866 1 1 115 ASN CG C 9.996 3.006 -4.331 1.00 . A A . 115 ASN CG 1 1
19 45867 1 1 115 ASN H H 10.462 0.240 -0.799 1.00 . A A . 115 ASN H 1 1
19 45868 1 1 115 ASN HA H 9.227 0.470 -3.208 1.00 . A A . 115 ASN HA 1 1
19 45869 1 1 115 ASN HB2 H 8.565 2.740 -2.792 1.00 . A A . 115 ASN HB2 1 1
19 45870 1 1 115 ASN HB3 H 10.179 3.172 -2.216 1.00 . A A . 115 ASN HB3 1 1
19 45871 1 1 115 ASN HD21 H 9.238 4.818 -3.985 1.00 . A A . 115 ASN HD21 1 1
19 45872 1 1 115 ASN HD22 H 9.922 4.566 -5.567 1.00 . A A . 115 ASN HD22 1 1
19 45873 1 1 115 ASN N N 9.771 0.771 -1.238 1.00 . A A . 115 ASN N 1 1
19 45874 1 1 115 ASN ND2 N 9.688 4.255 -4.661 1.00 . A A . 115 ASN ND2 1 1
19 45875 1 1 115 ASN O O 11.550 0.155 -4.162 1.00 . A A . 115 ASN O 1 1
19 45876 1 1 115 ASN OD1 O 10.549 2.235 -5.115 1.00 . A A . 115 ASN OD1 1 1
19 45877 1 1 116 GLU C C 14.214 1.671 -3.724 1.00 . A A . 116 GLU C 1 1
19 45878 1 1 116 GLU CA C 13.721 0.846 -2.538 1.00 . A A . 116 GLU CA 1 1
19 45879 1 1 116 GLU CB C 13.952 -0.644 -2.791 1.00 . A A . 116 GLU CB 1 1
19 45880 1 1 116 GLU CD C 14.470 -1.380 -0.431 1.00 . A A . 116 GLU CD 1 1
19 45881 1 1 116 GLU CG C 13.540 -1.521 -1.620 1.00 . A A . 116 GLU CG 1 1
19 45882 1 1 116 GLU H H 12.065 1.561 -1.432 1.00 . A A . 116 GLU H 1 1
19 45883 1 1 116 GLU HA H 14.281 1.139 -1.661 1.00 . A A . 116 GLU HA 1 1
19 45884 1 1 116 GLU HB2 H 13.378 -0.946 -3.660 1.00 . A A . 116 GLU HB2 1 1
19 45885 1 1 116 GLU HB3 H 15.006 -0.808 -2.984 1.00 . A A . 116 GLU HB3 1 1
19 45886 1 1 116 GLU HG2 H 12.543 -1.241 -1.312 1.00 . A A . 116 GLU HG2 1 1
19 45887 1 1 116 GLU HG3 H 13.540 -2.551 -1.939 1.00 . A A . 116 GLU HG3 1 1
19 45888 1 1 116 GLU N N 12.310 1.105 -2.263 1.00 . A A . 116 GLU N 1 1
19 45889 1 1 116 GLU O O 15.135 2.477 -3.587 1.00 . A A . 116 GLU O 1 1
19 45890 1 1 116 GLU OE1 O 14.518 -0.280 0.159 1.00 . A A . 116 GLU OE1 1 1
19 45891 1 1 116 GLU OE2 O 15.149 -2.371 -0.089 1.00 . A A . 116 GLU OE2 1 1
19 45892 1 1 117 ASN C C 14.019 3.712 -5.826 1.00 . A A . 117 ASN C 1 1
19 45893 1 1 117 ASN CA C 13.972 2.208 -6.087 1.00 . A A . 117 ASN CA 1 1
19 45894 1 1 117 ASN CB C 12.990 1.908 -7.220 1.00 . A A . 117 ASN CB 1 1
19 45895 1 1 117 ASN CG C 13.637 2.007 -8.588 1.00 . A A . 117 ASN CG 1 1
19 45896 1 1 117 ASN H H 12.867 0.822 -4.933 1.00 . A A . 117 ASN H 1 1
19 45897 1 1 117 ASN HA H 14.957 1.876 -6.381 1.00 . A A . 117 ASN HA 1 1
19 45898 1 1 117 ASN HB2 H 12.603 0.903 -7.098 1.00 . A A . 117 ASN HB2 1 1
19 45899 1 1 117 ASN HB3 H 12.171 2.618 -7.175 1.00 . A A . 117 ASN HB3 1 1
19 45900 1 1 117 ASN HD21 H 14.130 0.078 -8.514 1.00 . A A . 117 ASN HD21 1 1
19 45901 1 1 117 ASN HD22 H 14.608 0.932 -9.957 1.00 . A A . 117 ASN HD22 1 1
19 45902 1 1 117 ASN N N 13.596 1.475 -4.884 1.00 . A A . 117 ASN N 1 1
19 45903 1 1 117 ASN ND2 N 14.180 0.893 -9.067 1.00 . A A . 117 ASN ND2 1 1
19 45904 1 1 117 ASN O O 14.711 4.450 -6.528 1.00 . A A . 117 ASN O 1 1
19 45905 1 1 117 ASN OD1 O 13.650 3.072 -9.206 1.00 . A A . 117 ASN OD1 1 1
19 45906 1 1 118 GLY C C 14.564 6.044 -3.867 1.00 . A A . 118 GLY C 1 1
19 45907 1 1 118 GLY CA C 13.263 5.578 -4.489 1.00 . A A . 118 GLY CA 1 1
19 45908 1 1 118 GLY H H 12.746 3.537 -4.281 1.00 . A A . 118 GLY H 1 1
19 45909 1 1 118 GLY HA2 H 13.087 6.143 -5.397 1.00 . A A . 118 GLY HA2 1 1
19 45910 1 1 118 GLY HA3 H 12.455 5.767 -3.791 1.00 . A A . 118 GLY HA3 1 1
19 45911 1 1 118 GLY N N 13.282 4.164 -4.813 1.00 . A A . 118 GLY N 1 1
19 45912 1 1 118 GLY O O 15.521 5.277 -3.767 1.00 . A A . 118 GLY O 1 1
19 45913 1 1 119 ASN C C 15.832 7.538 -1.341 1.00 . A A . 119 ASN C 1 1
19 45914 1 1 119 ASN CA C 15.787 7.872 -2.831 1.00 . A A . 119 ASN CA 1 1
19 45915 1 1 119 ASN CB C 15.813 9.390 -3.033 1.00 . A A . 119 ASN CB 1 1
19 45916 1 1 119 ASN CG C 14.694 10.095 -2.291 1.00 . A A . 119 ASN CG 1 1
19 45917 1 1 119 ASN H H 13.799 7.861 -3.556 1.00 . A A . 119 ASN H 1 1
19 45918 1 1 119 ASN HA H 16.651 7.438 -3.312 1.00 . A A . 119 ASN HA 1 1
19 45919 1 1 119 ASN HB2 H 16.756 9.780 -2.674 1.00 . A A . 119 ASN HB2 1 1
19 45920 1 1 119 ASN HB3 H 15.713 9.608 -4.090 1.00 . A A . 119 ASN HB3 1 1
19 45921 1 1 119 ASN HD21 H 15.873 10.330 -0.701 1.00 . A A . 119 ASN HD21 1 1
19 45922 1 1 119 ASN HD22 H 14.259 10.966 -0.552 1.00 . A A . 119 ASN HD22 1 1
19 45923 1 1 119 ASN N N 14.597 7.303 -3.449 1.00 . A A . 119 ASN N 1 1
19 45924 1 1 119 ASN ND2 N 14.969 10.505 -1.057 1.00 . A A . 119 ASN ND2 1 1
19 45925 1 1 119 ASN O O 14.801 7.218 -0.743 1.00 . A A . 119 ASN O 1 1
19 45926 1 1 119 ASN OD1 O 13.594 10.267 -2.817 1.00 . A A . 119 ASN OD1 1 1
19 45927 1 1 120 PRO C C 16.704 8.437 1.606 1.00 . A A . 120 PRO C 1 1
19 45928 1 1 120 PRO CA C 17.196 7.307 0.704 1.00 . A A . 120 PRO CA 1 1
19 45929 1 1 120 PRO CB C 18.707 7.133 0.844 1.00 . A A . 120 PRO CB 1 1
19 45930 1 1 120 PRO CD C 18.304 7.974 -1.363 1.00 . A A . 120 PRO CD 1 1
19 45931 1 1 120 PRO CG C 19.281 8.005 -0.217 1.00 . A A . 120 PRO CG 1 1
19 45932 1 1 120 PRO HA H 16.699 6.388 0.979 1.00 . A A . 120 PRO HA 1 1
19 45933 1 1 120 PRO HB2 H 19.019 7.451 1.831 1.00 . A A . 120 PRO HB2 1 1
19 45934 1 1 120 PRO HB3 H 18.971 6.095 0.687 1.00 . A A . 120 PRO HB3 1 1
19 45935 1 1 120 PRO HD2 H 18.237 8.949 -1.824 1.00 . A A . 120 PRO HD2 1 1
19 45936 1 1 120 PRO HD3 H 18.599 7.227 -2.089 1.00 . A A . 120 PRO HD3 1 1
19 45937 1 1 120 PRO HG2 H 19.388 9.016 0.156 1.00 . A A . 120 PRO HG2 1 1
19 45938 1 1 120 PRO HG3 H 20.241 7.616 -0.534 1.00 . A A . 120 PRO HG3 1 1
19 45939 1 1 120 PRO N N 17.026 7.605 -0.722 1.00 . A A . 120 PRO N 1 1
19 45940 1 1 120 PRO O O 17.413 8.878 2.511 1.00 . A A . 120 PRO O 1 1
19 45941 1 1 121 SER C C 13.449 10.183 1.672 1.00 . A A . 121 SER C 1 1
19 45942 1 1 121 SER CA C 14.882 9.970 2.134 1.00 . A A . 121 SER CA 1 1
19 45943 1 1 121 SER CB C 15.691 11.261 1.987 1.00 . A A . 121 SER CB 1 1
19 45944 1 1 121 SER H H 14.967 8.503 0.621 1.00 . A A . 121 SER H 1 1
19 45945 1 1 121 SER HA H 14.876 9.668 3.172 1.00 . A A . 121 SER HA 1 1
19 45946 1 1 121 SER HB2 H 16.377 11.161 1.155 1.00 . A A . 121 SER HB2 1 1
19 45947 1 1 121 SER HB3 H 15.015 12.089 1.802 1.00 . A A . 121 SER HB3 1 1
19 45948 1 1 121 SER HG H 16.857 10.726 3.468 1.00 . A A . 121 SER HG 1 1
19 45949 1 1 121 SER N N 15.485 8.897 1.353 1.00 . A A . 121 SER N 1 1
19 45950 1 1 121 SER O O 12.947 11.306 1.638 1.00 . A A . 121 SER O 1 1
19 45951 1 1 121 SER OG O 16.436 11.533 3.161 1.00 . A A . 121 SER OG 1 1
19 45952 1 1 122 TYR C C 10.851 7.712 0.783 1.00 . A A . 122 TYR C 1 1
19 45953 1 1 122 TYR CA C 11.439 9.118 0.811 1.00 . A A . 122 TYR CA 1 1
19 45954 1 1 122 TYR CB C 11.410 9.736 -0.586 1.00 . A A . 122 TYR CB 1 1
19 45955 1 1 122 TYR CD1 C 9.471 11.341 -0.361 1.00 . A A . 122 TYR CD1 1 1
19 45956 1 1 122 TYR CD2 C 11.611 12.230 -0.920 1.00 . A A . 122 TYR CD2 1 1
19 45957 1 1 122 TYR CE1 C 8.930 12.613 -0.395 1.00 . A A . 122 TYR CE1 1 1
19 45958 1 1 122 TYR CE2 C 11.079 13.505 -0.955 1.00 . A A . 122 TYR CE2 1 1
19 45959 1 1 122 TYR CG C 10.819 11.127 -0.623 1.00 . A A . 122 TYR CG 1 1
19 45960 1 1 122 TYR CZ C 9.738 13.690 -0.693 1.00 . A A . 122 TYR CZ 1 1
19 45961 1 1 122 TYR H H 13.270 8.221 1.339 1.00 . A A . 122 TYR H 1 1
19 45962 1 1 122 TYR HA H 10.860 9.727 1.481 1.00 . A A . 122 TYR HA 1 1
19 45963 1 1 122 TYR HB2 H 12.425 9.803 -0.959 1.00 . A A . 122 TYR HB2 1 1
19 45964 1 1 122 TYR HB3 H 10.829 9.104 -1.242 1.00 . A A . 122 TYR HB3 1 1
19 45965 1 1 122 TYR HD1 H 8.840 10.496 -0.128 1.00 . A A . 122 TYR HD1 1 1
19 45966 1 1 122 TYR HD2 H 12.662 12.080 -1.128 1.00 . A A . 122 TYR HD2 1 1
19 45967 1 1 122 TYR HE1 H 7.879 12.758 -0.189 1.00 . A A . 122 TYR HE1 1 1
19 45968 1 1 122 TYR HE2 H 11.712 14.349 -1.188 1.00 . A A . 122 TYR HE2 1 1
19 45969 1 1 122 TYR HH H 8.750 15.137 0.103 1.00 . A A . 122 TYR HH 1 1
19 45970 1 1 122 TYR N N 12.806 9.083 1.297 1.00 . A A . 122 TYR N 1 1
19 45971 1 1 122 TYR O O 9.867 7.427 1.460 1.00 . A A . 122 TYR O 1 1
19 45972 1 1 122 TYR OH O 9.204 14.959 -0.726 1.00 . A A . 122 TYR OH 1 1
19 45973 1 1 123 LYS C C 9.532 5.330 -0.332 1.00 . A A . 123 LYS C 1 1
19 45974 1 1 123 LYS CA C 11.046 5.439 -0.104 1.00 . A A . 123 LYS CA 1 1
19 45975 1 1 123 LYS CB C 11.454 4.673 1.154 1.00 . A A . 123 LYS CB 1 1
19 45976 1 1 123 LYS CD C 13.441 3.388 0.306 1.00 . A A . 123 LYS CD 1 1
19 45977 1 1 123 LYS CE C 14.270 3.992 -0.816 1.00 . A A . 123 LYS CE 1 1
19 45978 1 1 123 LYS CG C 12.952 4.450 1.280 1.00 . A A . 123 LYS CG 1 1
19 45979 1 1 123 LYS H H 12.274 7.128 -0.493 1.00 . A A . 123 LYS H 1 1
19 45980 1 1 123 LYS HA H 11.551 5.003 -0.953 1.00 . A A . 123 LYS HA 1 1
19 45981 1 1 123 LYS HB2 H 11.122 5.223 2.022 1.00 . A A . 123 LYS HB2 1 1
19 45982 1 1 123 LYS HB3 H 10.971 3.713 1.145 1.00 . A A . 123 LYS HB3 1 1
19 45983 1 1 123 LYS HD2 H 14.048 2.673 0.844 1.00 . A A . 123 LYS HD2 1 1
19 45984 1 1 123 LYS HD3 H 12.584 2.888 -0.124 1.00 . A A . 123 LYS HD3 1 1
19 45985 1 1 123 LYS HE2 H 13.808 3.747 -1.758 1.00 . A A . 123 LYS HE2 1 1
19 45986 1 1 123 LYS HE3 H 14.293 5.066 -0.694 1.00 . A A . 123 LYS HE3 1 1
19 45987 1 1 123 LYS HG2 H 13.464 5.380 1.072 1.00 . A A . 123 LYS HG2 1 1
19 45988 1 1 123 LYS HG3 H 13.172 4.126 2.290 1.00 . A A . 123 LYS HG3 1 1
19 45989 1 1 123 LYS HZ1 H 15.677 2.471 -1.085 1.00 . A A . 123 LYS HZ1 1 1
19 45990 1 1 123 LYS HZ2 H 16.081 3.572 0.136 1.00 . A A . 123 LYS HZ2 1 1
19 45991 1 1 123 LYS HZ3 H 16.247 4.012 -1.488 1.00 . A A . 123 LYS HZ3 1 1
19 45992 1 1 123 LYS N N 11.482 6.834 0.008 1.00 . A A . 123 LYS N 1 1
19 45993 1 1 123 LYS NZ N 15.666 3.476 -0.812 1.00 . A A . 123 LYS NZ 1 1
19 45994 1 1 123 LYS O O 9.075 5.265 -1.475 1.00 . A A . 123 LYS O 1 1
19 45995 1 1 124 TYR C C 6.728 5.928 -0.507 1.00 . A A . 124 TYR C 1 1
19 45996 1 1 124 TYR CA C 7.298 5.214 0.720 1.00 . A A . 124 TYR CA 1 1
19 45997 1 1 124 TYR CB C 6.701 5.822 1.992 1.00 . A A . 124 TYR CB 1 1
19 45998 1 1 124 TYR CD1 C 8.373 5.365 3.845 1.00 . A A . 124 TYR CD1 1 1
19 45999 1 1 124 TYR CD2 C 6.288 4.216 3.896 1.00 . A A . 124 TYR CD2 1 1
19 46000 1 1 124 TYR CE1 C 8.761 4.725 5.005 1.00 . A A . 124 TYR CE1 1 1
19 46001 1 1 124 TYR CE2 C 6.668 3.572 5.057 1.00 . A A . 124 TYR CE2 1 1
19 46002 1 1 124 TYR CG C 7.131 5.123 3.269 1.00 . A A . 124 TYR CG 1 1
19 46003 1 1 124 TYR CZ C 7.905 3.828 5.608 1.00 . A A . 124 TYR CZ 1 1
19 46004 1 1 124 TYR H H 9.202 5.362 1.634 1.00 . A A . 124 TYR H 1 1
19 46005 1 1 124 TYR HA H 7.025 4.166 0.678 1.00 . A A . 124 TYR HA 1 1
19 46006 1 1 124 TYR HB2 H 7.004 6.857 2.062 1.00 . A A . 124 TYR HB2 1 1
19 46007 1 1 124 TYR HB3 H 5.619 5.767 1.932 1.00 . A A . 124 TYR HB3 1 1
19 46008 1 1 124 TYR HD1 H 9.044 6.067 3.373 1.00 . A A . 124 TYR HD1 1 1
19 46009 1 1 124 TYR HD2 H 5.323 4.019 3.465 1.00 . A A . 124 TYR HD2 1 1
19 46010 1 1 124 TYR HE1 H 9.729 4.928 5.436 1.00 . A A . 124 TYR HE1 1 1
19 46011 1 1 124 TYR HE2 H 5.997 2.869 5.528 1.00 . A A . 124 TYR HE2 1 1
19 46012 1 1 124 TYR HH H 9.027 2.603 6.578 1.00 . A A . 124 TYR HH 1 1
19 46013 1 1 124 TYR N N 8.766 5.308 0.765 1.00 . A A . 124 TYR N 1 1
19 46014 1 1 124 TYR O O 5.756 5.474 -1.109 1.00 . A A . 124 TYR O 1 1
19 46015 1 1 124 TYR OH O 8.287 3.187 6.765 1.00 . A A . 124 TYR OH 1 1
19 46016 1 1 125 PHE C C 7.402 7.211 -3.322 1.00 . A A . 125 PHE C 1 1
19 46017 1 1 125 PHE CA C 6.914 7.837 -2.018 1.00 . A A . 125 PHE CA 1 1
19 46018 1 1 125 PHE CB C 7.443 9.272 -1.891 1.00 . A A . 125 PHE CB 1 1
19 46019 1 1 125 PHE CD1 C 6.126 10.340 -3.745 1.00 . A A . 125 PHE CD1 1 1
19 46020 1 1 125 PHE CD2 C 8.498 10.581 -3.755 1.00 . A A . 125 PHE CD2 1 1
19 46021 1 1 125 PHE CE1 C 6.043 11.087 -4.906 1.00 . A A . 125 PHE CE1 1 1
19 46022 1 1 125 PHE CE2 C 8.421 11.327 -4.915 1.00 . A A . 125 PHE CE2 1 1
19 46023 1 1 125 PHE CG C 7.352 10.079 -3.158 1.00 . A A . 125 PHE CG 1 1
19 46024 1 1 125 PHE CZ C 7.192 11.581 -5.491 1.00 . A A . 125 PHE CZ 1 1
19 46025 1 1 125 PHE H H 8.116 7.357 -0.345 1.00 . A A . 125 PHE H 1 1
19 46026 1 1 125 PHE HA H 5.834 7.858 -2.021 1.00 . A A . 125 PHE HA 1 1
19 46027 1 1 125 PHE HB2 H 6.873 9.791 -1.130 1.00 . A A . 125 PHE HB2 1 1
19 46028 1 1 125 PHE HB3 H 8.486 9.234 -1.595 1.00 . A A . 125 PHE HB3 1 1
19 46029 1 1 125 PHE HD1 H 5.226 9.953 -3.290 1.00 . A A . 125 PHE HD1 1 1
19 46030 1 1 125 PHE HD2 H 9.460 10.383 -3.306 1.00 . A A . 125 PHE HD2 1 1
19 46031 1 1 125 PHE HE1 H 5.080 11.286 -5.353 1.00 . A A . 125 PHE HE1 1 1
19 46032 1 1 125 PHE HE2 H 9.320 11.713 -5.371 1.00 . A A . 125 PHE HE2 1 1
19 46033 1 1 125 PHE HZ H 7.129 12.165 -6.398 1.00 . A A . 125 PHE HZ 1 1
19 46034 1 1 125 PHE N N 7.346 7.050 -0.866 1.00 . A A . 125 PHE N 1 1
19 46035 1 1 125 PHE O O 8.601 7.007 -3.514 1.00 . A A . 125 PHE O 1 1
19 46036 1 1 126 TYR C C 6.811 7.400 -6.599 1.00 . A A . 126 TYR C 1 1
19 46037 1 1 126 TYR CA C 6.807 6.332 -5.511 1.00 . A A . 126 TYR CA 1 1
19 46038 1 1 126 TYR CB C 5.811 5.228 -5.879 1.00 . A A . 126 TYR CB 1 1
19 46039 1 1 126 TYR CD1 C 7.143 3.082 -5.891 1.00 . A A . 126 TYR CD1 1 1
19 46040 1 1 126 TYR CD2 C 5.496 3.375 -4.195 1.00 . A A . 126 TYR CD2 1 1
19 46041 1 1 126 TYR CE1 C 7.459 1.838 -5.376 1.00 . A A . 126 TYR CE1 1 1
19 46042 1 1 126 TYR CE2 C 5.806 2.133 -3.673 1.00 . A A . 126 TYR CE2 1 1
19 46043 1 1 126 TYR CG C 6.159 3.870 -5.310 1.00 . A A . 126 TYR CG 1 1
19 46044 1 1 126 TYR CZ C 6.788 1.370 -4.267 1.00 . A A . 126 TYR CZ 1 1
19 46045 1 1 126 TYR H H 5.528 7.111 -4.019 1.00 . A A . 126 TYR H 1 1
19 46046 1 1 126 TYR HA H 7.795 5.904 -5.434 1.00 . A A . 126 TYR HA 1 1
19 46047 1 1 126 TYR HB2 H 4.833 5.500 -5.506 1.00 . A A . 126 TYR HB2 1 1
19 46048 1 1 126 TYR HB3 H 5.772 5.137 -6.958 1.00 . A A . 126 TYR HB3 1 1
19 46049 1 1 126 TYR HD1 H 7.668 3.451 -6.760 1.00 . A A . 126 TYR HD1 1 1
19 46050 1 1 126 TYR HD2 H 4.729 3.975 -3.733 1.00 . A A . 126 TYR HD2 1 1
19 46051 1 1 126 TYR HE1 H 8.228 1.240 -5.841 1.00 . A A . 126 TYR HE1 1 1
19 46052 1 1 126 TYR HE2 H 5.279 1.766 -2.805 1.00 . A A . 126 TYR HE2 1 1
19 46053 1 1 126 TYR HH H 7.095 -0.519 -4.457 1.00 . A A . 126 TYR HH 1 1
19 46054 1 1 126 TYR N N 6.467 6.920 -4.222 1.00 . A A . 126 TYR N 1 1
19 46055 1 1 126 TYR O O 6.469 8.555 -6.349 1.00 . A A . 126 TYR O 1 1
19 46056 1 1 126 TYR OH O 7.098 0.132 -3.751 1.00 . A A . 126 TYR OH 1 1
19 46057 1 1 127 VAL C C 7.354 7.097 -10.236 1.00 . A A . 127 VAL C 1 1
19 46058 1 1 127 VAL CA C 7.227 7.900 -8.949 1.00 . A A . 127 VAL CA 1 1
19 46059 1 1 127 VAL CB C 8.391 8.907 -8.858 1.00 . A A . 127 VAL CB 1 1
19 46060 1 1 127 VAL CG1 C 8.030 10.053 -7.929 1.00 . A A . 127 VAL CG1 1 1
19 46061 1 1 127 VAL CG2 C 9.668 8.224 -8.395 1.00 . A A . 127 VAL CG2 1 1
19 46062 1 1 127 VAL H H 7.433 6.064 -7.938 1.00 . A A . 127 VAL H 1 1
19 46063 1 1 127 VAL HA H 6.298 8.451 -8.971 1.00 . A A . 127 VAL HA 1 1
19 46064 1 1 127 VAL HB H 8.563 9.315 -9.843 1.00 . A A . 127 VAL HB 1 1
19 46065 1 1 127 VAL HG11 H 6.977 10.273 -8.020 1.00 . A A . 127 VAL HG11 1 1
19 46066 1 1 127 VAL HG12 H 8.607 10.928 -8.193 1.00 . A A . 127 VAL HG12 1 1
19 46067 1 1 127 VAL HG13 H 8.252 9.772 -6.909 1.00 . A A . 127 VAL HG13 1 1
19 46068 1 1 127 VAL HG21 H 9.547 7.892 -7.375 1.00 . A A . 127 VAL HG21 1 1
19 46069 1 1 127 VAL HG22 H 10.489 8.922 -8.452 1.00 . A A . 127 VAL HG22 1 1
19 46070 1 1 127 VAL HG23 H 9.871 7.376 -9.030 1.00 . A A . 127 VAL HG23 1 1
19 46071 1 1 127 VAL N N 7.187 6.999 -7.806 1.00 . A A . 127 VAL N 1 1
19 46072 1 1 127 VAL O O 8.439 6.631 -10.582 1.00 . A A . 127 VAL O 1 1
19 46073 1 1 128 SER C C 5.846 4.699 -11.911 1.00 . A A . 128 SER C 1 1
19 46074 1 1 128 SER CA C 6.170 6.170 -12.178 1.00 . A A . 128 SER CA 1 1
19 46075 1 1 128 SER CB C 7.480 6.287 -12.969 1.00 . A A . 128 SER CB 1 1
19 46076 1 1 128 SER H H 5.400 7.325 -10.574 1.00 . A A . 128 SER H 1 1
19 46077 1 1 128 SER HA H 5.371 6.589 -12.771 1.00 . A A . 128 SER HA 1 1
19 46078 1 1 128 SER HB2 H 7.266 6.226 -14.028 1.00 . A A . 128 SER HB2 1 1
19 46079 1 1 128 SER HB3 H 7.947 7.240 -12.747 1.00 . A A . 128 SER HB3 1 1
19 46080 1 1 128 SER HG H 8.504 4.667 -13.385 1.00 . A A . 128 SER HG 1 1
19 46081 1 1 128 SER N N 6.227 6.931 -10.925 1.00 . A A . 128 SER N 1 1
19 46082 1 1 128 SER O O 6.280 4.120 -10.910 1.00 . A A . 128 SER O 1 1
19 46083 1 1 128 SER OG O 8.382 5.247 -12.628 1.00 . A A . 128 SER OG 1 1
19 46084 1 1 129 ALA C C 5.873 1.771 -12.772 1.00 . A A . 129 ALA C 1 1
19 46085 1 1 129 ALA CA C 4.674 2.709 -12.697 1.00 . A A . 129 ALA CA 1 1
19 46086 1 1 129 ALA CB C 3.667 2.355 -13.780 1.00 . A A . 129 ALA CB 1 1
19 46087 1 1 129 ALA H H 4.763 4.623 -13.585 1.00 . A A . 129 ALA H 1 1
19 46088 1 1 129 ALA HA H 4.190 2.583 -11.742 1.00 . A A . 129 ALA HA 1 1
19 46089 1 1 129 ALA HB1 H 3.173 1.430 -13.525 1.00 . A A . 129 ALA HB1 1 1
19 46090 1 1 129 ALA HB2 H 4.180 2.242 -14.725 1.00 . A A . 129 ALA HB2 1 1
19 46091 1 1 129 ALA HB3 H 2.934 3.145 -13.862 1.00 . A A . 129 ALA HB3 1 1
19 46092 1 1 129 ALA N N 5.075 4.105 -12.817 1.00 . A A . 129 ALA N 1 1
19 46093 1 1 129 ALA O O 5.884 0.714 -12.143 1.00 . A A . 129 ALA O 1 1
19 46094 1 1 130 GLU C C 8.626 0.836 -12.396 1.00 . A A . 130 GLU C 1 1
19 46095 1 1 130 GLU CA C 8.082 1.351 -13.729 1.00 . A A . 130 GLU CA 1 1
19 46096 1 1 130 GLU CB C 9.159 2.165 -14.448 1.00 . A A . 130 GLU CB 1 1
19 46097 1 1 130 GLU CD C 11.429 1.583 -15.388 1.00 . A A . 130 GLU CD 1 1
19 46098 1 1 130 GLU CG C 9.933 1.364 -15.484 1.00 . A A . 130 GLU CG 1 1
19 46099 1 1 130 GLU H H 6.800 3.011 -14.033 1.00 . A A . 130 GLU H 1 1
19 46100 1 1 130 GLU HA H 7.818 0.504 -14.344 1.00 . A A . 130 GLU HA 1 1
19 46101 1 1 130 GLU HB2 H 8.688 3.002 -14.950 1.00 . A A . 130 GLU HB2 1 1
19 46102 1 1 130 GLU HB3 H 9.863 2.538 -13.713 1.00 . A A . 130 GLU HB3 1 1
19 46103 1 1 130 GLU HG2 H 9.727 0.311 -15.334 1.00 . A A . 130 GLU HG2 1 1
19 46104 1 1 130 GLU HG3 H 9.601 1.663 -16.472 1.00 . A A . 130 GLU HG3 1 1
19 46105 1 1 130 GLU N N 6.876 2.159 -13.553 1.00 . A A . 130 GLU N 1 1
19 46106 1 1 130 GLU O O 8.938 -0.349 -12.254 1.00 . A A . 130 GLU O 1 1
19 46107 1 1 130 GLU OE1 O 11.984 1.417 -14.281 1.00 . A A . 130 GLU OE1 1 1
19 46108 1 1 130 GLU OE2 O 12.047 1.921 -16.420 1.00 . A A . 130 GLU OE2 1 1
19 46109 1 1 131 GLN C C 8.210 0.606 -9.286 1.00 . A A . 131 GLN C 1 1
19 46110 1 1 131 GLN CA C 9.272 1.304 -10.123 1.00 . A A . 131 GLN CA 1 1
19 46111 1 1 131 GLN CB C 9.862 2.456 -9.326 1.00 . A A . 131 GLN CB 1 1
19 46112 1 1 131 GLN CD C 9.978 4.940 -8.919 1.00 . A A . 131 GLN CD 1 1
19 46113 1 1 131 GLN CG C 9.178 3.802 -9.520 1.00 . A A . 131 GLN CG 1 1
19 46114 1 1 131 GLN H H 8.495 2.649 -11.569 1.00 . A A . 131 GLN H 1 1
19 46115 1 1 131 GLN HA H 10.061 0.600 -10.321 1.00 . A A . 131 GLN HA 1 1
19 46116 1 1 131 GLN HB2 H 9.790 2.188 -8.285 1.00 . A A . 131 GLN HB2 1 1
19 46117 1 1 131 GLN HB3 H 10.904 2.562 -9.587 1.00 . A A . 131 GLN HB3 1 1
19 46118 1 1 131 GLN HE21 H 8.889 4.864 -7.259 1.00 . A A . 131 GLN HE21 1 1
19 46119 1 1 131 GLN HE22 H 10.138 6.054 -7.283 1.00 . A A . 131 GLN HE22 1 1
19 46120 1 1 131 GLN HG2 H 9.067 3.989 -10.577 1.00 . A A . 131 GLN HG2 1 1
19 46121 1 1 131 GLN HG3 H 8.207 3.773 -9.052 1.00 . A A . 131 GLN HG3 1 1
19 46122 1 1 131 GLN N N 8.750 1.718 -11.417 1.00 . A A . 131 GLN N 1 1
19 46123 1 1 131 GLN NE2 N 9.632 5.325 -7.698 1.00 . A A . 131 GLN NE2 1 1
19 46124 1 1 131 GLN O O 8.398 -0.530 -8.858 1.00 . A A . 131 GLN O 1 1
19 46125 1 1 131 GLN OE1 O 10.900 5.464 -9.545 1.00 . A A . 131 GLN OE1 1 1
19 46126 1 1 132 VAL C C 5.652 -0.690 -8.791 1.00 . A A . 132 VAL C 1 1
19 46127 1 1 132 VAL CA C 6.028 0.683 -8.241 1.00 . A A . 132 VAL CA 1 1
19 46128 1 1 132 VAL CB C 4.775 1.588 -8.138 1.00 . A A . 132 VAL CB 1 1
19 46129 1 1 132 VAL CG1 C 4.509 2.318 -9.443 1.00 . A A . 132 VAL CG1 1 1
19 46130 1 1 132 VAL CG2 C 3.550 0.785 -7.709 1.00 . A A . 132 VAL CG2 1 1
19 46131 1 1 132 VAL H H 6.983 2.190 -9.401 1.00 . A A . 132 VAL H 1 1
19 46132 1 1 132 VAL HA H 6.420 0.547 -7.242 1.00 . A A . 132 VAL HA 1 1
19 46133 1 1 132 VAL HB H 4.965 2.329 -7.378 1.00 . A A . 132 VAL HB 1 1
19 46134 1 1 132 VAL HG11 H 5.188 1.957 -10.201 1.00 . A A . 132 VAL HG11 1 1
19 46135 1 1 132 VAL HG12 H 4.663 3.377 -9.297 1.00 . A A . 132 VAL HG12 1 1
19 46136 1 1 132 VAL HG13 H 3.490 2.141 -9.756 1.00 . A A . 132 VAL HG13 1 1
19 46137 1 1 132 VAL HG21 H 3.088 0.340 -8.578 1.00 . A A . 132 VAL HG21 1 1
19 46138 1 1 132 VAL HG22 H 2.843 1.440 -7.222 1.00 . A A . 132 VAL HG22 1 1
19 46139 1 1 132 VAL HG23 H 3.852 0.007 -7.023 1.00 . A A . 132 VAL HG23 1 1
19 46140 1 1 132 VAL N N 7.090 1.282 -9.042 1.00 . A A . 132 VAL N 1 1
19 46141 1 1 132 VAL O O 5.117 -1.529 -8.066 1.00 . A A . 132 VAL O 1 1
19 46142 1 1 133 VAL C C 6.733 -3.235 -10.278 1.00 . A A . 133 VAL C 1 1
19 46143 1 1 133 VAL CA C 5.667 -2.222 -10.665 1.00 . A A . 133 VAL CA 1 1
19 46144 1 1 133 VAL CB C 5.565 -2.173 -12.203 1.00 . A A . 133 VAL CB 1 1
19 46145 1 1 133 VAL CG1 C 6.916 -1.877 -12.826 1.00 . A A . 133 VAL CG1 1 1
19 46146 1 1 133 VAL CG2 C 5.018 -3.493 -12.731 1.00 . A A . 133 VAL CG2 1 1
19 46147 1 1 133 VAL H H 6.399 -0.240 -10.599 1.00 . A A . 133 VAL H 1 1
19 46148 1 1 133 VAL HA H 4.716 -2.557 -10.275 1.00 . A A . 133 VAL HA 1 1
19 46149 1 1 133 VAL HB H 4.880 -1.386 -12.480 1.00 . A A . 133 VAL HB 1 1
19 46150 1 1 133 VAL HG11 H 7.068 -2.519 -13.680 1.00 . A A . 133 VAL HG11 1 1
19 46151 1 1 133 VAL HG12 H 7.690 -2.059 -12.099 1.00 . A A . 133 VAL HG12 1 1
19 46152 1 1 133 VAL HG13 H 6.952 -0.847 -13.140 1.00 . A A . 133 VAL HG13 1 1
19 46153 1 1 133 VAL HG21 H 5.000 -3.470 -13.811 1.00 . A A . 133 VAL HG21 1 1
19 46154 1 1 133 VAL HG22 H 4.016 -3.645 -12.356 1.00 . A A . 133 VAL HG22 1 1
19 46155 1 1 133 VAL HG23 H 5.655 -4.304 -12.399 1.00 . A A . 133 VAL HG23 1 1
19 46156 1 1 133 VAL N N 5.957 -0.932 -10.067 1.00 . A A . 133 VAL N 1 1
19 46157 1 1 133 VAL O O 6.437 -4.416 -10.138 1.00 . A A . 133 VAL O 1 1
19 46158 1 1 134 GLN C C 8.923 -4.014 -8.227 1.00 . A A . 134 GLN C 1 1
19 46159 1 1 134 GLN CA C 9.039 -3.707 -9.709 1.00 . A A . 134 GLN CA 1 1
19 46160 1 1 134 GLN CB C 10.434 -3.166 -10.039 1.00 . A A . 134 GLN CB 1 1
19 46161 1 1 134 GLN CD C 11.993 -1.186 -10.104 1.00 . A A . 134 GLN CD 1 1
19 46162 1 1 134 GLN CG C 10.601 -1.686 -9.770 1.00 . A A . 134 GLN CG 1 1
19 46163 1 1 134 GLN H H 8.183 -1.807 -10.208 1.00 . A A . 134 GLN H 1 1
19 46164 1 1 134 GLN HA H 8.881 -4.623 -10.260 1.00 . A A . 134 GLN HA 1 1
19 46165 1 1 134 GLN HB2 H 11.162 -3.700 -9.448 1.00 . A A . 134 GLN HB2 1 1
19 46166 1 1 134 GLN HB3 H 10.635 -3.344 -11.086 1.00 . A A . 134 GLN HB3 1 1
19 46167 1 1 134 GLN HE21 H 11.315 -0.378 -11.795 1.00 . A A . 134 GLN HE21 1 1
19 46168 1 1 134 GLN HE22 H 13.017 -0.176 -11.483 1.00 . A A . 134 GLN HE22 1 1
19 46169 1 1 134 GLN HG2 H 9.887 -1.147 -10.372 1.00 . A A . 134 GLN HG2 1 1
19 46170 1 1 134 GLN HG3 H 10.407 -1.498 -8.724 1.00 . A A . 134 GLN HG3 1 1
19 46171 1 1 134 GLN N N 7.980 -2.778 -10.095 1.00 . A A . 134 GLN N 1 1
19 46172 1 1 134 GLN NE2 N 12.122 -0.513 -11.242 1.00 . A A . 134 GLN NE2 1 1
19 46173 1 1 134 GLN O O 9.171 -5.137 -7.788 1.00 . A A . 134 GLN O 1 1
19 46174 1 1 134 GLN OE1 O 12.941 -1.402 -9.349 1.00 . A A . 134 GLN OE1 1 1
19 46175 1 1 135 GLY C C 7.067 -3.969 -5.732 1.00 . A A . 135 GLY C 1 1
19 46176 1 1 135 GLY CA C 8.330 -3.193 -6.043 1.00 . A A . 135 GLY CA 1 1
19 46177 1 1 135 GLY H H 8.303 -2.147 -7.875 1.00 . A A . 135 GLY H 1 1
19 46178 1 1 135 GLY HA2 H 9.183 -3.732 -5.646 1.00 . A A . 135 GLY HA2 1 1
19 46179 1 1 135 GLY HA3 H 8.269 -2.220 -5.567 1.00 . A A . 135 GLY HA3 1 1
19 46180 1 1 135 GLY N N 8.509 -3.011 -7.464 1.00 . A A . 135 GLY N 1 1
19 46181 1 1 135 GLY O O 6.926 -4.528 -4.645 1.00 . A A . 135 GLY O 1 1
19 46182 1 1 136 MET C C 4.962 -6.122 -7.139 1.00 . A A . 136 MET C 1 1
19 46183 1 1 136 MET CA C 4.888 -4.736 -6.504 1.00 . A A . 136 MET CA 1 1
19 46184 1 1 136 MET CB C 3.715 -3.942 -7.090 1.00 . A A . 136 MET CB 1 1
19 46185 1 1 136 MET CE C 1.106 -4.721 -9.580 1.00 . A A . 136 MET CE 1 1
19 46186 1 1 136 MET CG C 3.606 -4.023 -8.605 1.00 . A A . 136 MET CG 1 1
19 46187 1 1 136 MET H H 6.308 -3.549 -7.552 1.00 . A A . 136 MET H 1 1
19 46188 1 1 136 MET HA H 4.734 -4.853 -5.444 1.00 . A A . 136 MET HA 1 1
19 46189 1 1 136 MET HB2 H 2.797 -4.317 -6.666 1.00 . A A . 136 MET HB2 1 1
19 46190 1 1 136 MET HB3 H 3.828 -2.903 -6.815 1.00 . A A . 136 MET HB3 1 1
19 46191 1 1 136 MET HE1 H 0.374 -4.981 -8.831 1.00 . A A . 136 MET HE1 1 1
19 46192 1 1 136 MET HE2 H 0.781 -5.085 -10.543 1.00 . A A . 136 MET HE2 1 1
19 46193 1 1 136 MET HE3 H 1.217 -3.647 -9.619 1.00 . A A . 136 MET HE3 1 1
19 46194 1 1 136 MET HG2 H 3.110 -3.134 -8.965 1.00 . A A . 136 MET HG2 1 1
19 46195 1 1 136 MET HG3 H 4.600 -4.070 -9.021 1.00 . A A . 136 MET HG3 1 1
19 46196 1 1 136 MET N N 6.141 -4.012 -6.694 1.00 . A A . 136 MET N 1 1
19 46197 1 1 136 MET O O 4.423 -7.094 -6.607 1.00 . A A . 136 MET O 1 1
19 46198 1 1 136 MET SD S 2.678 -5.467 -9.162 1.00 . A A . 136 MET SD 1 1
19 46199 1 1 137 LYS C C 6.804 -8.364 -8.285 1.00 . A A . 137 LYS C 1 1
19 46200 1 1 137 LYS CA C 5.799 -7.458 -8.995 1.00 . A A . 137 LYS CA 1 1
19 46201 1 1 137 LYS CB C 6.217 -7.205 -10.450 1.00 . A A . 137 LYS CB 1 1
19 46202 1 1 137 LYS CD C 7.871 -6.033 -11.944 1.00 . A A . 137 LYS CD 1 1
19 46203 1 1 137 LYS CE C 7.283 -6.794 -13.124 1.00 . A A . 137 LYS CE 1 1
19 46204 1 1 137 LYS CG C 7.664 -6.776 -10.626 1.00 . A A . 137 LYS CG 1 1
19 46205 1 1 137 LYS H H 6.046 -5.390 -8.639 1.00 . A A . 137 LYS H 1 1
19 46206 1 1 137 LYS HA H 4.839 -7.951 -8.995 1.00 . A A . 137 LYS HA 1 1
19 46207 1 1 137 LYS HB2 H 6.070 -8.110 -11.014 1.00 . A A . 137 LYS HB2 1 1
19 46208 1 1 137 LYS HB3 H 5.585 -6.432 -10.861 1.00 . A A . 137 LYS HB3 1 1
19 46209 1 1 137 LYS HD2 H 7.394 -5.068 -11.882 1.00 . A A . 137 LYS HD2 1 1
19 46210 1 1 137 LYS HD3 H 8.930 -5.901 -12.107 1.00 . A A . 137 LYS HD3 1 1
19 46211 1 1 137 LYS HE2 H 8.035 -6.873 -13.891 1.00 . A A . 137 LYS HE2 1 1
19 46212 1 1 137 LYS HE3 H 7.000 -7.781 -12.794 1.00 . A A . 137 LYS HE3 1 1
19 46213 1 1 137 LYS HG2 H 7.938 -6.127 -9.810 1.00 . A A . 137 LYS HG2 1 1
19 46214 1 1 137 LYS HG3 H 8.293 -7.654 -10.617 1.00 . A A . 137 LYS HG3 1 1
19 46215 1 1 137 LYS HZ1 H 5.740 -6.650 -14.523 1.00 . A A . 137 LYS HZ1 1 1
19 46216 1 1 137 LYS HZ2 H 6.331 -5.154 -13.998 1.00 . A A . 137 LYS HZ2 1 1
19 46217 1 1 137 LYS HZ3 H 5.329 -6.070 -12.988 1.00 . A A . 137 LYS HZ3 1 1
19 46218 1 1 137 LYS N N 5.639 -6.199 -8.277 1.00 . A A . 137 LYS N 1 1
19 46219 1 1 137 LYS NZ N 6.087 -6.119 -13.698 1.00 . A A . 137 LYS NZ 1 1
19 46220 1 1 137 LYS O O 6.892 -9.558 -8.574 1.00 . A A . 137 LYS O 1 1
19 46221 1 1 138 GLU C C 8.000 -8.857 -5.193 1.00 . A A . 138 GLU C 1 1
19 46222 1 1 138 GLU CA C 8.540 -8.541 -6.578 1.00 . A A . 138 GLU CA 1 1
19 46223 1 1 138 GLU CB C 9.847 -7.752 -6.461 1.00 . A A . 138 GLU CB 1 1
19 46224 1 1 138 GLU CD C 12.146 -8.079 -5.470 1.00 . A A . 138 GLU CD 1 1
19 46225 1 1 138 GLU CG C 11.083 -8.633 -6.396 1.00 . A A . 138 GLU CG 1 1
19 46226 1 1 138 GLU H H 7.425 -6.841 -7.148 1.00 . A A . 138 GLU H 1 1
19 46227 1 1 138 GLU HA H 8.730 -9.465 -7.097 1.00 . A A . 138 GLU HA 1 1
19 46228 1 1 138 GLU HB2 H 9.940 -7.102 -7.318 1.00 . A A . 138 GLU HB2 1 1
19 46229 1 1 138 GLU HB3 H 9.811 -7.153 -5.562 1.00 . A A . 138 GLU HB3 1 1
19 46230 1 1 138 GLU HG2 H 10.793 -9.613 -6.040 1.00 . A A . 138 GLU HG2 1 1
19 46231 1 1 138 GLU HG3 H 11.502 -8.716 -7.394 1.00 . A A . 138 GLU HG3 1 1
19 46232 1 1 138 GLU N N 7.553 -7.790 -7.344 1.00 . A A . 138 GLU N 1 1
19 46233 1 1 138 GLU O O 7.923 -10.019 -4.792 1.00 . A A . 138 GLU O 1 1
19 46234 1 1 138 GLU OE1 O 11.834 -7.838 -4.284 1.00 . A A . 138 GLU OE1 1 1
19 46235 1 1 138 GLU OE2 O 13.292 -7.883 -5.928 1.00 . A A . 138 GLU OE2 1 1
19 46236 1 1 139 ALA C C 5.906 -8.979 -3.156 1.00 . A A . 139 ALA C 1 1
19 46237 1 1 139 ALA CA C 7.050 -7.976 -3.132 1.00 . A A . 139 ALA CA 1 1
19 46238 1 1 139 ALA CB C 6.562 -6.640 -2.592 1.00 . A A . 139 ALA CB 1 1
19 46239 1 1 139 ALA H H 7.683 -6.915 -4.853 1.00 . A A . 139 ALA H 1 1
19 46240 1 1 139 ALA HA H 7.830 -8.343 -2.483 1.00 . A A . 139 ALA HA 1 1
19 46241 1 1 139 ALA HB1 H 5.571 -6.437 -2.972 1.00 . A A . 139 ALA HB1 1 1
19 46242 1 1 139 ALA HB2 H 7.236 -5.856 -2.904 1.00 . A A . 139 ALA HB2 1 1
19 46243 1 1 139 ALA HB3 H 6.532 -6.678 -1.512 1.00 . A A . 139 ALA HB3 1 1
19 46244 1 1 139 ALA N N 7.608 -7.813 -4.471 1.00 . A A . 139 ALA N 1 1
19 46245 1 1 139 ALA O O 5.626 -9.651 -2.165 1.00 . A A . 139 ALA O 1 1
19 46246 1 1 140 GLN C C 4.561 -11.435 -4.352 1.00 . A A . 140 GLN C 1 1
19 46247 1 1 140 GLN CA C 4.131 -9.974 -4.485 1.00 . A A . 140 GLN CA 1 1
19 46248 1 1 140 GLN CB C 3.492 -9.740 -5.852 1.00 . A A . 140 GLN CB 1 1
19 46249 1 1 140 GLN CD C 4.656 -11.216 -7.541 1.00 . A A . 140 GLN CD 1 1
19 46250 1 1 140 GLN CG C 4.476 -9.808 -7.007 1.00 . A A . 140 GLN CG 1 1
19 46251 1 1 140 GLN H H 5.520 -8.501 -5.055 1.00 . A A . 140 GLN H 1 1
19 46252 1 1 140 GLN HA H 3.406 -9.752 -3.722 1.00 . A A . 140 GLN HA 1 1
19 46253 1 1 140 GLN HB2 H 2.737 -10.491 -6.013 1.00 . A A . 140 GLN HB2 1 1
19 46254 1 1 140 GLN HB3 H 3.031 -8.760 -5.858 1.00 . A A . 140 GLN HB3 1 1
19 46255 1 1 140 GLN HE21 H 2.693 -11.397 -7.800 1.00 . A A . 140 GLN HE21 1 1
19 46256 1 1 140 GLN HE22 H 3.640 -12.771 -8.248 1.00 . A A . 140 GLN HE22 1 1
19 46257 1 1 140 GLN HG2 H 4.112 -9.183 -7.805 1.00 . A A . 140 GLN HG2 1 1
19 46258 1 1 140 GLN HG3 H 5.432 -9.441 -6.669 1.00 . A A . 140 GLN HG3 1 1
19 46259 1 1 140 GLN N N 5.248 -9.067 -4.305 1.00 . A A . 140 GLN N 1 1
19 46260 1 1 140 GLN NE2 N 3.552 -11.859 -7.898 1.00 . A A . 140 GLN NE2 1 1
19 46261 1 1 140 GLN O O 3.721 -12.324 -4.214 1.00 . A A . 140 GLN O 1 1
19 46262 1 1 140 GLN OE1 O 5.777 -11.718 -7.636 1.00 . A A . 140 GLN OE1 1 1
19 46263 1 1 141 GLU C C 7.131 -13.268 -2.980 1.00 . A A . 141 GLU C 1 1
19 46264 1 1 141 GLU CA C 6.387 -13.046 -4.299 1.00 . A A . 141 GLU CA 1 1
19 46265 1 1 141 GLU CB C 7.294 -13.354 -5.502 1.00 . A A . 141 GLU CB 1 1
19 46266 1 1 141 GLU CD C 9.676 -13.487 -6.330 1.00 . A A . 141 GLU CD 1 1
19 46267 1 1 141 GLU CG C 8.744 -13.616 -5.141 1.00 . A A . 141 GLU CG 1 1
19 46268 1 1 141 GLU H H 6.496 -10.943 -4.526 1.00 . A A . 141 GLU H 1 1
19 46269 1 1 141 GLU HA H 5.548 -13.716 -4.327 1.00 . A A . 141 GLU HA 1 1
19 46270 1 1 141 GLU HB2 H 6.912 -14.232 -6.010 1.00 . A A . 141 GLU HB2 1 1
19 46271 1 1 141 GLU HB3 H 7.266 -12.510 -6.179 1.00 . A A . 141 GLU HB3 1 1
19 46272 1 1 141 GLU HG2 H 9.038 -12.899 -4.395 1.00 . A A . 141 GLU HG2 1 1
19 46273 1 1 141 GLU HG3 H 8.831 -14.614 -4.738 1.00 . A A . 141 GLU HG3 1 1
19 46274 1 1 141 GLU N N 5.869 -11.685 -4.404 1.00 . A A . 141 GLU N 1 1
19 46275 1 1 141 GLU O O 7.086 -14.360 -2.412 1.00 . A A . 141 GLU O 1 1
19 46276 1 1 141 GLU OE1 O 9.778 -12.373 -6.885 1.00 . A A . 141 GLU OE1 1 1
19 46277 1 1 141 GLU OE2 O 10.302 -14.501 -6.706 1.00 . A A . 141 GLU OE2 1 1
19 46278 1 1 142 ARG C C 7.708 -12.025 -0.044 1.00 . A A . 142 ARG C 1 1
19 46279 1 1 142 ARG CA C 8.579 -12.346 -1.255 1.00 . A A . 142 ARG CA 1 1
19 46280 1 1 142 ARG CB C 9.792 -11.413 -1.288 1.00 . A A . 142 ARG CB 1 1
19 46281 1 1 142 ARG CD C 10.635 -9.048 -1.355 1.00 . A A . 142 ARG CD 1 1
19 46282 1 1 142 ARG CG C 9.438 -9.961 -1.566 1.00 . A A . 142 ARG CG 1 1
19 46283 1 1 142 ARG CZ C 13.024 -9.017 -1.956 1.00 . A A . 142 ARG CZ 1 1
19 46284 1 1 142 ARG H H 7.830 -11.393 -2.997 1.00 . A A . 142 ARG H 1 1
19 46285 1 1 142 ARG HA H 8.926 -13.363 -1.171 1.00 . A A . 142 ARG HA 1 1
19 46286 1 1 142 ARG HB2 H 10.294 -11.461 -0.329 1.00 . A A . 142 ARG HB2 1 1
19 46287 1 1 142 ARG HB3 H 10.470 -11.751 -2.063 1.00 . A A . 142 ARG HB3 1 1
19 46288 1 1 142 ARG HD2 H 10.356 -8.039 -1.636 1.00 . A A . 142 ARG HD2 1 1
19 46289 1 1 142 ARG HD3 H 10.910 -9.073 -0.307 1.00 . A A . 142 ARG HD3 1 1
19 46290 1 1 142 ARG HE H 11.625 -10.098 -2.883 1.00 . A A . 142 ARG HE 1 1
19 46291 1 1 142 ARG HG2 H 9.107 -9.871 -2.593 1.00 . A A . 142 ARG HG2 1 1
19 46292 1 1 142 ARG HG3 H 8.644 -9.658 -0.895 1.00 . A A . 142 ARG HG3 1 1
19 46293 1 1 142 ARG HH11 H 12.537 -7.831 -0.391 1.00 . A A . 142 ARG HH11 1 1
19 46294 1 1 142 ARG HH12 H 14.211 -7.826 -0.835 1.00 . A A . 142 ARG HH12 1 1
19 46295 1 1 142 ARG HH21 H 13.826 -10.092 -3.469 1.00 . A A . 142 ARG HH21 1 1
19 46296 1 1 142 ARG HH22 H 14.943 -9.109 -2.582 1.00 . A A . 142 ARG HH22 1 1
19 46297 1 1 142 ARG N N 7.822 -12.239 -2.500 1.00 . A A . 142 ARG N 1 1
19 46298 1 1 142 ARG NE N 11.785 -9.459 -2.157 1.00 . A A . 142 ARG NE 1 1
19 46299 1 1 142 ARG NH1 N 13.278 -8.154 -0.980 1.00 . A A . 142 ARG NH1 1 1
19 46300 1 1 142 ARG NH2 N 14.012 -9.442 -2.732 1.00 . A A . 142 ARG NH2 1 1
19 46301 1 1 142 ARG O O 7.791 -12.698 0.983 1.00 . A A . 142 ARG O 1 1
19 46302 1 1 143 LEU C C 4.898 -11.614 1.149 1.00 . A A . 143 LEU C 1 1
19 46303 1 1 143 LEU CA C 6.002 -10.586 0.920 1.00 . A A . 143 LEU CA 1 1
19 46304 1 1 143 LEU CB C 5.394 -9.216 0.620 1.00 . A A . 143 LEU CB 1 1
19 46305 1 1 143 LEU CD1 C 5.531 -8.519 3.026 1.00 . A A . 143 LEU CD1 1 1
19 46306 1 1 143 LEU CD2 C 4.175 -7.176 1.409 1.00 . A A . 143 LEU CD2 1 1
19 46307 1 1 143 LEU CG C 4.648 -8.571 1.789 1.00 . A A . 143 LEU CG 1 1
19 46308 1 1 143 LEU H H 6.861 -10.494 -1.010 1.00 . A A . 143 LEU H 1 1
19 46309 1 1 143 LEU HA H 6.600 -10.516 1.816 1.00 . A A . 143 LEU HA 1 1
19 46310 1 1 143 LEU HB2 H 6.193 -8.547 0.319 1.00 . A A . 143 LEU HB2 1 1
19 46311 1 1 143 LEU HB3 H 4.699 -9.325 -0.203 1.00 . A A . 143 LEU HB3 1 1
19 46312 1 1 143 LEU HD11 H 5.315 -9.370 3.658 1.00 . A A . 143 LEU HD11 1 1
19 46313 1 1 143 LEU HD12 H 5.334 -7.608 3.571 1.00 . A A . 143 LEU HD12 1 1
19 46314 1 1 143 LEU HD13 H 6.569 -8.546 2.729 1.00 . A A . 143 LEU HD13 1 1
19 46315 1 1 143 LEU HD21 H 3.269 -7.249 0.828 1.00 . A A . 143 LEU HD21 1 1
19 46316 1 1 143 LEU HD22 H 4.938 -6.686 0.823 1.00 . A A . 143 LEU HD22 1 1
19 46317 1 1 143 LEU HD23 H 3.985 -6.603 2.305 1.00 . A A . 143 LEU HD23 1 1
19 46318 1 1 143 LEU HG H 3.778 -9.168 2.024 1.00 . A A . 143 LEU HG 1 1
19 46319 1 1 143 LEU N N 6.881 -10.995 -0.168 1.00 . A A . 143 LEU N 1 1
19 46320 1 1 143 LEU O O 4.402 -11.769 2.264 1.00 . A A . 143 LEU O 1 1
19 46321 1 1 144 THR C C 3.954 -14.534 0.975 1.00 . A A . 144 THR C 1 1
19 46322 1 1 144 THR CA C 3.475 -13.329 0.174 1.00 . A A . 144 THR CA 1 1
19 46323 1 1 144 THR CB C 3.053 -13.766 -1.226 1.00 . A A . 144 THR CB 1 1
19 46324 1 1 144 THR CG2 C 2.239 -12.721 -1.960 1.00 . A A . 144 THR CG2 1 1
19 46325 1 1 144 THR H H 4.947 -12.153 -0.778 1.00 . A A . 144 THR H 1 1
19 46326 1 1 144 THR HA H 2.626 -12.892 0.674 1.00 . A A . 144 THR HA 1 1
19 46327 1 1 144 THR HB H 2.453 -14.652 -1.143 1.00 . A A . 144 THR HB 1 1
19 46328 1 1 144 THR HG1 H 3.898 -14.338 -2.896 1.00 . A A . 144 THR HG1 1 1
19 46329 1 1 144 THR HG21 H 1.946 -13.105 -2.925 1.00 . A A . 144 THR HG21 1 1
19 46330 1 1 144 THR HG22 H 2.835 -11.829 -2.095 1.00 . A A . 144 THR HG22 1 1
19 46331 1 1 144 THR HG23 H 1.358 -12.481 -1.384 1.00 . A A . 144 THR HG23 1 1
19 46332 1 1 144 THR N N 4.516 -12.316 0.085 1.00 . A A . 144 THR N 1 1
19 46333 1 1 144 THR O O 4.800 -15.302 0.515 1.00 . A A . 144 THR O 1 1
19 46334 1 1 144 THR OG1 O 4.186 -14.065 -2.022 1.00 . A A . 144 THR OG1 1 1
19 46335 1 1 145 GLY C C 4.672 -15.376 4.178 1.00 . A A . 145 GLY C 1 1
19 46336 1 1 145 GLY CA C 3.791 -15.808 3.022 1.00 . A A . 145 GLY CA 1 1
19 46337 1 1 145 GLY H H 2.739 -14.050 2.489 1.00 . A A . 145 GLY H 1 1
19 46338 1 1 145 GLY HA2 H 2.899 -16.272 3.415 1.00 . A A . 145 GLY HA2 1 1
19 46339 1 1 145 GLY HA3 H 4.327 -16.532 2.426 1.00 . A A . 145 GLY HA3 1 1
19 46340 1 1 145 GLY N N 3.407 -14.695 2.175 1.00 . A A . 145 GLY N 1 1
19 46341 1 1 145 GLY O O 4.175 -14.948 5.220 1.00 . A A . 145 GLY O 1 1
19 46342 1 1 146 ASP C C 8.351 -15.033 4.473 1.00 . A A . 146 ASP C 1 1
19 46343 1 1 146 ASP CA C 6.935 -15.108 5.033 1.00 . A A . 146 ASP CA 1 1
19 46344 1 1 146 ASP CB C 6.884 -16.104 6.194 1.00 . A A . 146 ASP CB 1 1
19 46345 1 1 146 ASP CG C 5.889 -15.695 7.263 1.00 . A A . 146 ASP CG 1 1
19 46346 1 1 146 ASP H H 6.319 -15.837 3.144 1.00 . A A . 146 ASP H 1 1
19 46347 1 1 146 ASP HA H 6.654 -14.130 5.397 1.00 . A A . 146 ASP HA 1 1
19 46348 1 1 146 ASP HB2 H 6.598 -17.073 5.815 1.00 . A A . 146 ASP HB2 1 1
19 46349 1 1 146 ASP HB3 H 7.863 -16.171 6.645 1.00 . A A . 146 ASP HB3 1 1
19 46350 1 1 146 ASP N N 5.984 -15.490 3.996 1.00 . A A . 146 ASP N 1 1
19 46351 1 1 146 ASP O O 9.324 -15.309 5.176 1.00 . A A . 146 ASP O 1 1
19 46352 1 1 146 ASP OD1 O 5.918 -14.518 7.680 1.00 . A A . 146 ASP OD1 1 1
19 46353 1 1 146 ASP OD2 O 5.083 -16.551 7.681 1.00 . A A . 146 ASP OD2 1 1
19 46354 1 1 147 ALA C C 10.261 -13.095 2.572 1.00 . A A . 147 ALA C 1 1
19 46355 1 1 147 ALA CA C 9.762 -14.539 2.552 1.00 . A A . 147 ALA CA 1 1
19 46356 1 1 147 ALA CB C 9.681 -15.051 1.123 1.00 . A A . 147 ALA CB 1 1
19 46357 1 1 147 ALA H H 7.652 -14.443 2.695 1.00 . A A . 147 ALA H 1 1
19 46358 1 1 147 ALA HA H 10.463 -15.158 3.093 1.00 . A A . 147 ALA HA 1 1
19 46359 1 1 147 ALA HB1 H 9.738 -16.130 1.123 1.00 . A A . 147 ALA HB1 1 1
19 46360 1 1 147 ALA HB2 H 10.503 -14.649 0.550 1.00 . A A . 147 ALA HB2 1 1
19 46361 1 1 147 ALA HB3 H 8.746 -14.740 0.681 1.00 . A A . 147 ALA HB3 1 1
19 46362 1 1 147 ALA N N 8.463 -14.654 3.204 1.00 . A A . 147 ALA N 1 1
19 46363 1 1 147 ALA O O 11.100 -12.709 1.758 1.00 . A A . 147 ALA O 1 1
19 46364 1 1 148 PHE C C 10.811 -10.637 4.963 1.00 . A A . 148 PHE C 1 1
19 46365 1 1 148 PHE CA C 10.127 -10.904 3.624 1.00 . A A . 148 PHE CA 1 1
19 46366 1 1 148 PHE CB C 8.902 -9.999 3.478 1.00 . A A . 148 PHE CB 1 1
19 46367 1 1 148 PHE CD1 C 6.931 -11.389 4.174 1.00 . A A . 148 PHE CD1 1 1
19 46368 1 1 148 PHE CD2 C 7.611 -9.595 5.590 1.00 . A A . 148 PHE CD2 1 1
19 46369 1 1 148 PHE CE1 C 5.910 -11.698 5.052 1.00 . A A . 148 PHE CE1 1 1
19 46370 1 1 148 PHE CE2 C 6.592 -9.899 6.472 1.00 . A A . 148 PHE CE2 1 1
19 46371 1 1 148 PHE CG C 7.793 -10.334 4.433 1.00 . A A . 148 PHE CG 1 1
19 46372 1 1 148 PHE CZ C 5.740 -10.953 6.202 1.00 . A A . 148 PHE CZ 1 1
19 46373 1 1 148 PHE H H 9.070 -12.668 4.120 1.00 . A A . 148 PHE H 1 1
19 46374 1 1 148 PHE HA H 10.823 -10.682 2.828 1.00 . A A . 148 PHE HA 1 1
19 46375 1 1 148 PHE HB2 H 9.197 -8.973 3.660 1.00 . A A . 148 PHE HB2 1 1
19 46376 1 1 148 PHE HB3 H 8.514 -10.090 2.470 1.00 . A A . 148 PHE HB3 1 1
19 46377 1 1 148 PHE HD1 H 7.063 -11.972 3.275 1.00 . A A . 148 PHE HD1 1 1
19 46378 1 1 148 PHE HD2 H 8.277 -8.770 5.803 1.00 . A A . 148 PHE HD2 1 1
19 46379 1 1 148 PHE HE1 H 5.245 -12.522 4.838 1.00 . A A . 148 PHE HE1 1 1
19 46380 1 1 148 PHE HE2 H 6.461 -9.316 7.371 1.00 . A A . 148 PHE HE2 1 1
19 46381 1 1 148 PHE HZ H 4.942 -11.194 6.889 1.00 . A A . 148 PHE HZ 1 1
19 46382 1 1 148 PHE N N 9.737 -12.303 3.501 1.00 . A A . 148 PHE N 1 1
19 46383 1 1 148 PHE O O 11.633 -9.729 5.080 1.00 . A A . 148 PHE O 1 1
19 46384 1 1 149 ARG C C 12.564 -11.306 7.250 1.00 . A A . 149 ARG C 1 1
19 46385 1 1 149 ARG CA C 11.041 -11.283 7.301 1.00 . A A . 149 ARG CA 1 1
19 46386 1 1 149 ARG CB C 10.530 -12.393 8.220 1.00 . A A . 149 ARG CB 1 1
19 46387 1 1 149 ARG CD C 8.484 -13.302 9.367 1.00 . A A . 149 ARG CD 1 1
19 46388 1 1 149 ARG CG C 9.031 -12.625 8.119 1.00 . A A . 149 ARG CG 1 1
19 46389 1 1 149 ARG CZ C 6.572 -12.981 10.889 1.00 . A A . 149 ARG CZ 1 1
19 46390 1 1 149 ARG H H 9.805 -12.139 5.821 1.00 . A A . 149 ARG H 1 1
19 46391 1 1 149 ARG HA H 10.724 -10.333 7.692 1.00 . A A . 149 ARG HA 1 1
19 46392 1 1 149 ARG HB2 H 11.034 -13.314 7.969 1.00 . A A . 149 ARG HB2 1 1
19 46393 1 1 149 ARG HB3 H 10.764 -12.133 9.239 1.00 . A A . 149 ARG HB3 1 1
19 46394 1 1 149 ARG HD2 H 8.057 -14.253 9.087 1.00 . A A . 149 ARG HD2 1 1
19 46395 1 1 149 ARG HD3 H 9.296 -13.464 10.062 1.00 . A A . 149 ARG HD3 1 1
19 46396 1 1 149 ARG HE H 7.420 -11.541 9.799 1.00 . A A . 149 ARG HE 1 1
19 46397 1 1 149 ARG HG2 H 8.538 -11.673 7.993 1.00 . A A . 149 ARG HG2 1 1
19 46398 1 1 149 ARG HG3 H 8.832 -13.253 7.264 1.00 . A A . 149 ARG HG3 1 1
19 46399 1 1 149 ARG HH11 H 7.266 -14.880 10.805 1.00 . A A . 149 ARG HH11 1 1
19 46400 1 1 149 ARG HH12 H 5.922 -14.627 11.867 1.00 . A A . 149 ARG HH12 1 1
19 46401 1 1 149 ARG HH21 H 5.653 -11.207 11.194 1.00 . A A . 149 ARG HH21 1 1
19 46402 1 1 149 ARG HH22 H 5.005 -12.542 12.087 1.00 . A A . 149 ARG HH22 1 1
19 46403 1 1 149 ARG N N 10.466 -11.433 5.972 1.00 . A A . 149 ARG N 1 1
19 46404 1 1 149 ARG NE N 7.455 -12.495 10.020 1.00 . A A . 149 ARG NE 1 1
19 46405 1 1 149 ARG NH1 N 6.588 -14.269 11.213 1.00 . A A . 149 ARG NH1 1 1
19 46406 1 1 149 ARG NH2 N 5.670 -12.178 11.435 1.00 . A A . 149 ARG NH2 1 1
19 46407 1 1 149 ARG O O 13.222 -10.303 7.528 1.00 . A A . 149 ARG O 1 1
19 46408 1 1 150 LYS C C 14.939 -13.638 5.741 1.00 . A A . 150 LYS C 1 1
19 46409 1 1 150 LYS CA C 14.564 -12.617 6.808 1.00 . A A . 150 LYS CA 1 1
19 46410 1 1 150 LYS CB C 15.134 -13.040 8.164 1.00 . A A . 150 LYS CB 1 1
19 46411 1 1 150 LYS CD C 16.871 -12.682 9.942 1.00 . A A . 150 LYS CD 1 1
19 46412 1 1 150 LYS CE C 17.872 -11.675 10.486 1.00 . A A . 150 LYS CE 1 1
19 46413 1 1 150 LYS CG C 16.414 -12.313 8.541 1.00 . A A . 150 LYS CG 1 1
19 46414 1 1 150 LYS H H 12.538 -13.218 6.688 1.00 . A A . 150 LYS H 1 1
19 46415 1 1 150 LYS HA H 14.984 -11.664 6.535 1.00 . A A . 150 LYS HA 1 1
19 46416 1 1 150 LYS HB2 H 14.396 -12.844 8.929 1.00 . A A . 150 LYS HB2 1 1
19 46417 1 1 150 LYS HB3 H 15.341 -14.100 8.141 1.00 . A A . 150 LYS HB3 1 1
19 46418 1 1 150 LYS HD2 H 16.012 -12.708 10.595 1.00 . A A . 150 LYS HD2 1 1
19 46419 1 1 150 LYS HD3 H 17.334 -13.659 9.915 1.00 . A A . 150 LYS HD3 1 1
19 46420 1 1 150 LYS HE2 H 18.870 -12.027 10.270 1.00 . A A . 150 LYS HE2 1 1
19 46421 1 1 150 LYS HE3 H 17.710 -10.726 9.996 1.00 . A A . 150 LYS HE3 1 1
19 46422 1 1 150 LYS HG2 H 17.189 -12.581 7.839 1.00 . A A . 150 LYS HG2 1 1
19 46423 1 1 150 LYS HG3 H 16.238 -11.248 8.497 1.00 . A A . 150 LYS HG3 1 1
19 46424 1 1 150 LYS HZ1 H 16.772 -11.752 12.261 1.00 . A A . 150 LYS HZ1 1 1
19 46425 1 1 150 LYS HZ2 H 17.910 -10.502 12.213 1.00 . A A . 150 LYS HZ2 1 1
19 46426 1 1 150 LYS HZ3 H 18.417 -12.096 12.459 1.00 . A A . 150 LYS HZ3 1 1
19 46427 1 1 150 LYS N N 13.118 -12.458 6.895 1.00 . A A . 150 LYS N 1 1
19 46428 1 1 150 LYS NZ N 17.733 -11.493 11.958 1.00 . A A . 150 LYS NZ 1 1
19 46429 1 1 150 LYS O O 15.471 -13.287 4.688 1.00 . A A . 150 LYS O 1 1
19 46430 1 1 151 LYS C C 13.693 -16.686 4.635 1.00 . A A . 151 LYS C 1 1
19 46431 1 1 151 LYS CA C 14.966 -15.982 5.094 1.00 . A A . 151 LYS CA 1 1
19 46432 1 1 151 LYS CB C 15.910 -16.994 5.747 1.00 . A A . 151 LYS CB 1 1
19 46433 1 1 151 LYS CD C 17.760 -16.967 7.446 1.00 . A A . 151 LYS CD 1 1
19 46434 1 1 151 LYS CE C 18.575 -18.236 7.251 1.00 . A A . 151 LYS CE 1 1
19 46435 1 1 151 LYS CG C 17.265 -16.413 6.120 1.00 . A A . 151 LYS CG 1 1
19 46436 1 1 151 LYS H H 14.235 -15.114 6.881 1.00 . A A . 151 LYS H 1 1
19 46437 1 1 151 LYS HA H 15.454 -15.551 4.234 1.00 . A A . 151 LYS HA 1 1
19 46438 1 1 151 LYS HB2 H 15.445 -17.375 6.643 1.00 . A A . 151 LYS HB2 1 1
19 46439 1 1 151 LYS HB3 H 16.071 -17.813 5.060 1.00 . A A . 151 LYS HB3 1 1
19 46440 1 1 151 LYS HD2 H 18.379 -16.225 7.928 1.00 . A A . 151 LYS HD2 1 1
19 46441 1 1 151 LYS HD3 H 16.909 -17.189 8.074 1.00 . A A . 151 LYS HD3 1 1
19 46442 1 1 151 LYS HE2 H 18.014 -18.917 6.629 1.00 . A A . 151 LYS HE2 1 1
19 46443 1 1 151 LYS HE3 H 19.502 -17.979 6.757 1.00 . A A . 151 LYS HE3 1 1
19 46444 1 1 151 LYS HG2 H 17.978 -16.660 5.349 1.00 . A A . 151 LYS HG2 1 1
19 46445 1 1 151 LYS HG3 H 17.175 -15.339 6.200 1.00 . A A . 151 LYS HG3 1 1
19 46446 1 1 151 LYS HZ1 H 18.084 -19.504 8.836 1.00 . A A . 151 LYS HZ1 1 1
19 46447 1 1 151 LYS HZ2 H 19.052 -18.191 9.284 1.00 . A A . 151 LYS HZ2 1 1
19 46448 1 1 151 LYS HZ3 H 19.730 -19.497 8.449 1.00 . A A . 151 LYS HZ3 1 1
19 46449 1 1 151 LYS N N 14.659 -14.902 6.024 1.00 . A A . 151 LYS N 1 1
19 46450 1 1 151 LYS NZ N 18.882 -18.904 8.546 1.00 . A A . 151 LYS NZ 1 1
19 46451 1 1 151 LYS O O 12.624 -16.500 5.216 1.00 . A A . 151 LYS O 1 1
19 46452 1 1 152 HIS C C 12.630 -19.651 3.614 1.00 . A A . 152 HIS C 1 1
19 46453 1 1 152 HIS CA C 12.680 -18.233 3.052 1.00 . A A . 152 HIS CA 1 1
19 46454 1 1 152 HIS CB C 12.746 -18.279 1.524 1.00 . A A . 152 HIS CB 1 1
19 46455 1 1 152 HIS CD2 C 14.548 -18.817 -0.262 1.00 . A A . 152 HIS CD2 1 1
19 46456 1 1 152 HIS CE1 C 16.032 -19.747 1.056 1.00 . A A . 152 HIS CE1 1 1
19 46457 1 1 152 HIS CG C 14.045 -18.800 0.996 1.00 . A A . 152 HIS CG 1 1
19 46458 1 1 152 HIS H H 14.698 -17.604 3.173 1.00 . A A . 152 HIS H 1 1
19 46459 1 1 152 HIS HA H 11.784 -17.714 3.347 1.00 . A A . 152 HIS HA 1 1
19 46460 1 1 152 HIS HB2 H 11.959 -18.919 1.155 1.00 . A A . 152 HIS HB2 1 1
19 46461 1 1 152 HIS HB3 H 12.605 -17.282 1.135 1.00 . A A . 152 HIS HB3 1 1
19 46462 1 1 152 HIS HD1 H 14.931 -19.528 2.764 1.00 . A A . 152 HIS HD1 1 1
19 46463 1 1 152 HIS HD2 H 14.066 -18.434 -1.152 1.00 . A A . 152 HIS HD2 1 1
19 46464 1 1 152 HIS HE1 H 16.926 -20.229 1.415 1.00 . A A . 152 HIS HE1 1 1
19 46465 1 1 152 HIS HE2 H 16.348 -19.639 -0.965 1.00 . A A . 152 HIS HE2 1 1
19 46466 1 1 152 HIS N N 13.818 -17.498 3.591 1.00 . A A . 152 HIS N 1 1
19 46467 1 1 152 HIS ND1 N 15.000 -19.392 1.795 1.00 . A A . 152 HIS ND1 1 1
19 46468 1 1 152 HIS NE2 N 15.784 -19.411 -0.196 1.00 . A A . 152 HIS NE2 1 1
19 46469 1 1 152 HIS O O 13.656 -20.211 4.005 1.00 . A A . 152 HIS O 1 1
19 46470 1 1 153 LEU C C 10.074 -22.266 3.482 1.00 . A A . 153 LEU C 1 1
19 46471 1 1 153 LEU CA C 11.250 -21.578 4.168 1.00 . A A . 153 LEU CA 1 1
19 46472 1 1 153 LEU CB C 11.031 -21.544 5.683 1.00 . A A . 153 LEU CB 1 1
19 46473 1 1 153 LEU CD1 C 11.858 -23.869 6.124 1.00 . A A . 153 LEU CD1 1 1
19 46474 1 1 153 LEU CD2 C 13.432 -21.934 6.283 1.00 . A A . 153 LEU CD2 1 1
19 46475 1 1 153 LEU CG C 12.001 -22.402 6.497 1.00 . A A . 153 LEU CG 1 1
19 46476 1 1 153 LEU H H 10.653 -19.730 3.327 1.00 . A A . 153 LEU H 1 1
19 46477 1 1 153 LEU HA H 12.149 -22.136 3.957 1.00 . A A . 153 LEU HA 1 1
19 46478 1 1 153 LEU HB2 H 11.123 -20.521 6.015 1.00 . A A . 153 LEU HB2 1 1
19 46479 1 1 153 LEU HB3 H 10.026 -21.882 5.891 1.00 . A A . 153 LEU HB3 1 1
19 46480 1 1 153 LEU HD11 H 12.181 -24.485 6.950 1.00 . A A . 153 LEU HD11 1 1
19 46481 1 1 153 LEU HD12 H 12.467 -24.082 5.257 1.00 . A A . 153 LEU HD12 1 1
19 46482 1 1 153 LEU HD13 H 10.824 -24.085 5.898 1.00 . A A . 153 LEU HD13 1 1
19 46483 1 1 153 LEU HD21 H 14.024 -22.176 7.154 1.00 . A A . 153 LEU HD21 1 1
19 46484 1 1 153 LEU HD22 H 13.442 -20.866 6.128 1.00 . A A . 153 LEU HD22 1 1
19 46485 1 1 153 LEU HD23 H 13.848 -22.428 5.418 1.00 . A A . 153 LEU HD23 1 1
19 46486 1 1 153 LEU HG H 11.768 -22.302 7.546 1.00 . A A . 153 LEU HG 1 1
19 46487 1 1 153 LEU N N 11.433 -20.226 3.653 1.00 . A A . 153 LEU N 1 1
19 46488 1 1 153 LEU O O 9.148 -21.607 3.005 1.00 . A A . 153 LEU O 1 1
19 46489 1 1 154 GLU C C 8.940 -24.034 1.323 1.00 . A A . 154 GLU C 1 1
19 46490 1 1 154 GLU CA C 9.053 -24.370 2.806 1.00 . A A . 154 GLU CA 1 1
19 46491 1 1 154 GLU CB C 7.716 -24.106 3.505 1.00 . A A . 154 GLU CB 1 1
19 46492 1 1 154 GLU CD C 5.512 -25.170 2.876 1.00 . A A . 154 GLU CD 1 1
19 46493 1 1 154 GLU CG C 6.829 -25.336 3.607 1.00 . A A . 154 GLU CG 1 1
19 46494 1 1 154 GLU H H 10.879 -24.062 3.832 1.00 . A A . 154 GLU H 1 1
19 46495 1 1 154 GLU HA H 9.302 -25.415 2.910 1.00 . A A . 154 GLU HA 1 1
19 46496 1 1 154 GLU HB2 H 7.911 -23.745 4.503 1.00 . A A . 154 GLU HB2 1 1
19 46497 1 1 154 GLU HB3 H 7.181 -23.345 2.956 1.00 . A A . 154 GLU HB3 1 1
19 46498 1 1 154 GLU HG2 H 7.354 -26.178 3.182 1.00 . A A . 154 GLU HG2 1 1
19 46499 1 1 154 GLU HG3 H 6.623 -25.530 4.650 1.00 . A A . 154 GLU HG3 1 1
19 46500 1 1 154 GLU N N 10.115 -23.593 3.436 1.00 . A A . 154 GLU N 1 1
19 46501 1 1 154 GLU O O 8.458 -22.964 0.953 1.00 . A A . 154 GLU O 1 1
19 46502 1 1 154 GLU OE1 O 5.524 -25.151 1.627 1.00 . A A . 154 GLU OE1 1 1
19 46503 1 1 154 GLU OE2 O 4.468 -25.057 3.552 1.00 . A A . 154 GLU OE2 1 1
19 46504 1 1 155 ASP C C 7.900 -24.737 -1.464 1.00 . A A . 155 ASP C 1 1
19 46505 1 1 155 ASP CA C 9.341 -24.757 -0.966 1.00 . A A . 155 ASP CA 1 1
19 46506 1 1 155 ASP CB C 10.125 -25.859 -1.680 1.00 . A A . 155 ASP CB 1 1
19 46507 1 1 155 ASP CG C 9.630 -27.246 -1.320 1.00 . A A . 155 ASP CG 1 1
19 46508 1 1 155 ASP H H 9.764 -25.789 0.833 1.00 . A A . 155 ASP H 1 1
19 46509 1 1 155 ASP HA H 9.799 -23.804 -1.185 1.00 . A A . 155 ASP HA 1 1
19 46510 1 1 155 ASP HB2 H 10.027 -25.730 -2.748 1.00 . A A . 155 ASP HB2 1 1
19 46511 1 1 155 ASP HB3 H 11.168 -25.785 -1.407 1.00 . A A . 155 ASP HB3 1 1
19 46512 1 1 155 ASP N N 9.389 -24.955 0.478 1.00 . A A . 155 ASP N 1 1
19 46513 1 1 155 ASP O O 6.968 -25.036 -0.717 1.00 . A A . 155 ASP O 1 1
19 46514 1 1 155 ASP OD1 O 8.565 -27.649 -1.832 1.00 . A A . 155 ASP OD1 1 1
19 46515 1 1 155 ASP OD2 O 10.311 -27.931 -0.526 1.00 . A A . 155 ASP OD2 1 1
19 46516 1 1 156 GLU C C 6.106 -25.590 -4.135 1.00 . A A . 156 GLU C 1 1
19 46517 1 1 156 GLU CA C 6.397 -24.324 -3.335 1.00 . A A . 156 GLU CA 1 1
19 46518 1 1 156 GLU CB C 6.278 -23.093 -4.237 1.00 . A A . 156 GLU CB 1 1
19 46519 1 1 156 GLU CD C 3.881 -22.514 -3.684 1.00 . A A . 156 GLU CD 1 1
19 46520 1 1 156 GLU CG C 5.322 -22.039 -3.702 1.00 . A A . 156 GLU CG 1 1
19 46521 1 1 156 GLU H H 8.506 -24.156 -3.279 1.00 . A A . 156 GLU H 1 1
19 46522 1 1 156 GLU HA H 5.675 -24.245 -2.536 1.00 . A A . 156 GLU HA 1 1
19 46523 1 1 156 GLU HB2 H 7.256 -22.641 -4.339 1.00 . A A . 156 GLU HB2 1 1
19 46524 1 1 156 GLU HB3 H 5.924 -23.405 -5.214 1.00 . A A . 156 GLU HB3 1 1
19 46525 1 1 156 GLU HG2 H 5.613 -21.786 -2.693 1.00 . A A . 156 GLU HG2 1 1
19 46526 1 1 156 GLU HG3 H 5.388 -21.160 -4.327 1.00 . A A . 156 GLU HG3 1 1
19 46527 1 1 156 GLU N N 7.724 -24.383 -2.734 1.00 . A A . 156 GLU N 1 1
19 46528 1 1 156 GLU O O 5.164 -26.325 -3.835 1.00 . A A . 156 GLU O 1 1
19 46529 1 1 156 GLU OE1 O 3.200 -22.386 -4.723 1.00 . A A . 156 GLU OE1 1 1
19 46530 1 1 156 GLU OE2 O 3.436 -23.017 -2.631 1.00 . A A . 156 GLU OE2 1 1
19 46531 1 1 157 LEU C C 7.837 -28.049 -5.713 1.00 . A A . 157 LEU C 1 1
19 46532 1 1 157 LEU CA C 6.750 -27.016 -5.999 1.00 . A A . 157 LEU CA 1 1
19 46533 1 1 157 LEU CB C 6.779 -26.617 -7.478 1.00 . A A . 157 LEU CB 1 1
19 46534 1 1 157 LEU CD1 C 4.515 -25.737 -8.097 1.00 . A A . 157 LEU CD1 1 1
19 46535 1 1 157 LEU CD2 C 5.789 -27.156 -9.716 1.00 . A A . 157 LEU CD2 1 1
19 46536 1 1 157 LEU CG C 5.488 -26.897 -8.247 1.00 . A A . 157 LEU CG 1 1
19 46537 1 1 157 LEU H H 7.653 -25.216 -5.345 1.00 . A A . 157 LEU H 1 1
19 46538 1 1 157 LEU HA H 5.790 -27.450 -5.771 1.00 . A A . 157 LEU HA 1 1
19 46539 1 1 157 LEU HB2 H 6.989 -25.559 -7.539 1.00 . A A . 157 LEU HB2 1 1
19 46540 1 1 157 LEU HB3 H 7.582 -27.154 -7.962 1.00 . A A . 157 LEU HB3 1 1
19 46541 1 1 157 LEU HD11 H 4.796 -24.942 -8.772 1.00 . A A . 157 LEU HD11 1 1
19 46542 1 1 157 LEU HD12 H 4.543 -25.373 -7.082 1.00 . A A . 157 LEU HD12 1 1
19 46543 1 1 157 LEU HD13 H 3.516 -26.072 -8.332 1.00 . A A . 157 LEU HD13 1 1
19 46544 1 1 157 LEU HD21 H 6.706 -26.655 -9.989 1.00 . A A . 157 LEU HD21 1 1
19 46545 1 1 157 LEU HD22 H 4.978 -26.778 -10.322 1.00 . A A . 157 LEU HD22 1 1
19 46546 1 1 157 LEU HD23 H 5.896 -28.218 -9.880 1.00 . A A . 157 LEU HD23 1 1
19 46547 1 1 157 LEU HG H 5.018 -27.780 -7.840 1.00 . A A . 157 LEU HG 1 1
19 46548 1 1 157 LEU N N 6.921 -25.839 -5.156 1.00 . A A . 157 LEU N 1 1
19 46549 1 1 157 LEU O O 7.488 -29.172 -5.291 1.00 . A A . 157 LEU O 1 1
19 46550 1 1 157 LEU OXT O 9.027 -27.727 -5.915 1.00 . A A . 157 LEU OXT 1 1
20 46551 1 1 1 MET C C -37.205 2.822 3.098 1.00 . A A . 1 MET C 1 1
20 46552 1 1 1 MET CA C -38.137 3.785 2.367 1.00 . A A . 1 MET CA 1 1
20 46553 1 1 1 MET CB C -38.762 4.768 3.358 1.00 . A A . 1 MET CB 1 1
20 46554 1 1 1 MET CE C -41.047 7.654 3.917 1.00 . A A . 1 MET CE 1 1
20 46555 1 1 1 MET CG C -39.029 6.143 2.766 1.00 . A A . 1 MET CG 1 1
20 46556 1 1 1 MET H1 H -39.930 2.778 2.386 1.00 . A A . 1 MET H1 1 1
20 46557 1 1 1 MET H2 H -38.807 2.218 1.215 1.00 . A A . 1 MET H2 1 1
20 46558 1 1 1 MET H3 H -39.642 3.697 0.969 1.00 . A A . 1 MET H3 1 1
20 46559 1 1 1 MET HA H -37.567 4.335 1.632 1.00 . A A . 1 MET HA 1 1
20 46560 1 1 1 MET HB2 H -39.700 4.360 3.708 1.00 . A A . 1 MET HB2 1 1
20 46561 1 1 1 MET HB3 H -38.096 4.886 4.199 1.00 . A A . 1 MET HB3 1 1
20 46562 1 1 1 MET HE1 H -40.269 7.529 4.656 1.00 . A A . 1 MET HE1 1 1
20 46563 1 1 1 MET HE2 H -42.009 7.470 4.372 1.00 . A A . 1 MET HE2 1 1
20 46564 1 1 1 MET HE3 H -41.017 8.662 3.530 1.00 . A A . 1 MET HE3 1 1
20 46565 1 1 1 MET HG2 H -38.597 6.890 3.414 1.00 . A A . 1 MET HG2 1 1
20 46566 1 1 1 MET HG3 H -38.560 6.198 1.793 1.00 . A A . 1 MET HG3 1 1
20 46567 1 1 1 MET N N -39.227 3.054 1.672 1.00 . A A . 1 MET N 1 1
20 46568 1 1 1 MET O O -35.986 2.884 2.943 1.00 . A A . 1 MET O 1 1
20 46569 1 1 1 MET SD S -40.788 6.494 2.579 1.00 . A A . 1 MET SD 1 1
20 46570 1 1 2 HIS C C -36.690 -0.261 3.793 1.00 . A A . 2 HIS C 1 1
20 46571 1 1 2 HIS CA C -37.014 0.958 4.651 1.00 . A A . 2 HIS CA 1 1
20 46572 1 1 2 HIS CB C -37.778 0.529 5.906 1.00 . A A . 2 HIS CB 1 1
20 46573 1 1 2 HIS CD2 C -37.703 1.796 8.169 1.00 . A A . 2 HIS CD2 1 1
20 46574 1 1 2 HIS CE1 C -35.624 1.358 8.711 1.00 . A A . 2 HIS CE1 1 1
20 46575 1 1 2 HIS CG C -37.175 1.038 7.177 1.00 . A A . 2 HIS CG 1 1
20 46576 1 1 2 HIS H H -38.767 1.934 3.977 1.00 . A A . 2 HIS H 1 1
20 46577 1 1 2 HIS HA H -36.088 1.429 4.948 1.00 . A A . 2 HIS HA 1 1
20 46578 1 1 2 HIS HB2 H -38.790 0.902 5.848 1.00 . A A . 2 HIS HB2 1 1
20 46579 1 1 2 HIS HB3 H -37.800 -0.551 5.957 1.00 . A A . 2 HIS HB3 1 1
20 46580 1 1 2 HIS HD1 H -35.224 0.256 7.035 1.00 . A A . 2 HIS HD1 1 1
20 46581 1 1 2 HIS HD2 H -38.711 2.183 8.211 1.00 . A A . 2 HIS HD2 1 1
20 46582 1 1 2 HIS HE1 H -34.686 1.326 9.246 1.00 . A A . 2 HIS HE1 1 1
20 46583 1 1 2 HIS HE2 H -36.787 2.555 9.899 1.00 . A A . 2 HIS HE2 1 1
20 46584 1 1 2 HIS N N -37.790 1.934 3.895 1.00 . A A . 2 HIS N 1 1
20 46585 1 1 2 HIS ND1 N -35.870 0.782 7.548 1.00 . A A . 2 HIS ND1 1 1
20 46586 1 1 2 HIS NE2 N -36.719 1.980 9.108 1.00 . A A . 2 HIS NE2 1 1
20 46587 1 1 2 HIS O O -37.429 -0.594 2.866 1.00 . A A . 2 HIS O 1 1
20 46588 1 1 3 HIS C C -36.178 -3.236 3.524 1.00 . A A . 3 HIS C 1 1
20 46589 1 1 3 HIS CA C -35.162 -2.109 3.368 1.00 . A A . 3 HIS CA 1 1
20 46590 1 1 3 HIS CB C -33.788 -2.576 3.849 1.00 . A A . 3 HIS CB 1 1
20 46591 1 1 3 HIS CD2 C -33.815 -4.138 5.918 1.00 . A A . 3 HIS CD2 1 1
20 46592 1 1 3 HIS CE1 C -33.633 -2.608 7.478 1.00 . A A . 3 HIS CE1 1 1
20 46593 1 1 3 HIS CG C -33.751 -2.935 5.301 1.00 . A A . 3 HIS CG 1 1
20 46594 1 1 3 HIS H H -35.036 -0.612 4.859 1.00 . A A . 3 HIS H 1 1
20 46595 1 1 3 HIS HA H -35.098 -1.840 2.325 1.00 . A A . 3 HIS HA 1 1
20 46596 1 1 3 HIS HB2 H -33.494 -3.447 3.283 1.00 . A A . 3 HIS HB2 1 1
20 46597 1 1 3 HIS HB3 H -33.069 -1.785 3.682 1.00 . A A . 3 HIS HB3 1 1
20 46598 1 1 3 HIS HD1 H -33.572 -1.027 6.180 1.00 . A A . 3 HIS HD1 1 1
20 46599 1 1 3 HIS HD2 H -33.907 -5.101 5.436 1.00 . A A . 3 HIS HD2 1 1
20 46600 1 1 3 HIS HE1 H -33.555 -2.126 8.442 1.00 . A A . 3 HIS HE1 1 1
20 46601 1 1 3 HIS HE2 H -33.671 -4.598 7.963 1.00 . A A . 3 HIS HE2 1 1
20 46602 1 1 3 HIS N N -35.584 -0.925 4.110 1.00 . A A . 3 HIS N 1 1
20 46603 1 1 3 HIS ND1 N -33.638 -1.997 6.307 1.00 . A A . 3 HIS ND1 1 1
20 46604 1 1 3 HIS NE2 N -33.739 -3.908 7.270 1.00 . A A . 3 HIS NE2 1 1
20 46605 1 1 3 HIS O O -36.182 -3.945 4.530 1.00 . A A . 3 HIS O 1 1
20 46606 1 1 4 HIS C C -38.223 -5.074 1.174 1.00 . A A . 4 HIS C 1 1
20 46607 1 1 4 HIS CA C -38.057 -4.436 2.550 1.00 . A A . 4 HIS CA 1 1
20 46608 1 1 4 HIS CB C -39.393 -3.858 3.021 1.00 . A A . 4 HIS CB 1 1
20 46609 1 1 4 HIS CD2 C -40.049 -4.897 5.305 1.00 . A A . 4 HIS CD2 1 1
20 46610 1 1 4 HIS CE1 C -39.531 -3.199 6.590 1.00 . A A . 4 HIS CE1 1 1
20 46611 1 1 4 HIS CG C -39.578 -3.912 4.505 1.00 . A A . 4 HIS CG 1 1
20 46612 1 1 4 HIS H H -36.983 -2.798 1.747 1.00 . A A . 4 HIS H 1 1
20 46613 1 1 4 HIS HA H -37.738 -5.196 3.248 1.00 . A A . 4 HIS HA 1 1
20 46614 1 1 4 HIS HB2 H -39.458 -2.825 2.715 1.00 . A A . 4 HIS HB2 1 1
20 46615 1 1 4 HIS HB3 H -40.198 -4.415 2.564 1.00 . A A . 4 HIS HB3 1 1
20 46616 1 1 4 HIS HD1 H -38.894 -1.997 5.061 1.00 . A A . 4 HIS HD1 1 1
20 46617 1 1 4 HIS HD2 H -40.394 -5.872 4.987 1.00 . A A . 4 HIS HD2 1 1
20 46618 1 1 4 HIS HE1 H -39.385 -2.575 7.459 1.00 . A A . 4 HIS HE1 1 1
20 46619 1 1 4 HIS HE2 H -40.370 -4.892 7.379 1.00 . A A . 4 HIS HE2 1 1
20 46620 1 1 4 HIS N N -37.037 -3.396 2.522 1.00 . A A . 4 HIS N 1 1
20 46621 1 1 4 HIS ND1 N -39.263 -2.862 5.341 1.00 . A A . 4 HIS ND1 1 1
20 46622 1 1 4 HIS NE2 N -40.010 -4.428 6.594 1.00 . A A . 4 HIS NE2 1 1
20 46623 1 1 4 HIS O O -38.261 -6.298 1.047 1.00 . A A . 4 HIS O 1 1
20 46624 1 1 5 HIS C C -37.781 -3.800 -2.212 1.00 . A A . 5 HIS C 1 1
20 46625 1 1 5 HIS CA C -38.485 -4.720 -1.220 1.00 . A A . 5 HIS CA 1 1
20 46626 1 1 5 HIS CB C -39.969 -4.826 -1.571 1.00 . A A . 5 HIS CB 1 1
20 46627 1 1 5 HIS CD2 C -41.208 -2.909 -0.340 1.00 . A A . 5 HIS CD2 1 1
20 46628 1 1 5 HIS CE1 C -41.671 -1.658 -2.080 1.00 . A A . 5 HIS CE1 1 1
20 46629 1 1 5 HIS CG C -40.711 -3.533 -1.433 1.00 . A A . 5 HIS CG 1 1
20 46630 1 1 5 HIS H H -38.284 -3.271 0.310 1.00 . A A . 5 HIS H 1 1
20 46631 1 1 5 HIS HA H -38.039 -5.702 -1.279 1.00 . A A . 5 HIS HA 1 1
20 46632 1 1 5 HIS HB2 H -40.067 -5.158 -2.594 1.00 . A A . 5 HIS HB2 1 1
20 46633 1 1 5 HIS HB3 H -40.435 -5.549 -0.918 1.00 . A A . 5 HIS HB3 1 1
20 46634 1 1 5 HIS HD1 H -40.791 -2.904 -3.444 1.00 . A A . 5 HIS HD1 1 1
20 46635 1 1 5 HIS HD2 H -41.150 -3.259 0.681 1.00 . A A . 5 HIS HD2 1 1
20 46636 1 1 5 HIS HE1 H -42.039 -0.852 -2.698 1.00 . A A . 5 HIS HE1 1 1
20 46637 1 1 5 HIS HE2 H -42.167 -1.047 -0.190 1.00 . A A . 5 HIS HE2 1 1
20 46638 1 1 5 HIS N N -38.322 -4.237 0.147 1.00 . A A . 5 HIS N 1 1
20 46639 1 1 5 HIS ND1 N -41.019 -2.724 -2.508 1.00 . A A . 5 HIS ND1 1 1
20 46640 1 1 5 HIS NE2 N -41.800 -1.746 -0.769 1.00 . A A . 5 HIS NE2 1 1
20 46641 1 1 5 HIS O O -38.377 -2.857 -2.730 1.00 . A A . 5 HIS O 1 1
20 46642 1 1 6 HIS C C -34.510 -4.062 -3.904 1.00 . A A . 6 HIS C 1 1
20 46643 1 1 6 HIS CA C -35.724 -3.284 -3.408 1.00 . A A . 6 HIS CA 1 1
20 46644 1 1 6 HIS CB C -35.276 -1.979 -2.745 1.00 . A A . 6 HIS CB 1 1
20 46645 1 1 6 HIS CD2 C -34.266 -0.040 -4.139 1.00 . A A . 6 HIS CD2 1 1
20 46646 1 1 6 HIS CE1 C -36.126 0.739 -5.001 1.00 . A A . 6 HIS CE1 1 1
20 46647 1 1 6 HIS CG C -35.282 -0.804 -3.672 1.00 . A A . 6 HIS CG 1 1
20 46648 1 1 6 HIS H H -36.089 -4.851 -2.032 1.00 . A A . 6 HIS H 1 1
20 46649 1 1 6 HIS HA H -36.354 -3.049 -4.252 1.00 . A A . 6 HIS HA 1 1
20 46650 1 1 6 HIS HB2 H -35.940 -1.755 -1.922 1.00 . A A . 6 HIS HB2 1 1
20 46651 1 1 6 HIS HB3 H -34.272 -2.100 -2.368 1.00 . A A . 6 HIS HB3 1 1
20 46652 1 1 6 HIS HD1 H -37.341 -0.629 -4.084 1.00 . A A . 6 HIS HD1 1 1
20 46653 1 1 6 HIS HD2 H -33.217 -0.156 -3.907 1.00 . A A . 6 HIS HD2 1 1
20 46654 1 1 6 HIS HE1 H -36.826 1.337 -5.565 1.00 . A A . 6 HIS HE1 1 1
20 46655 1 1 6 HIS HE2 H -34.336 1.660 -5.371 1.00 . A A . 6 HIS HE2 1 1
20 46656 1 1 6 HIS N N -36.509 -4.085 -2.476 1.00 . A A . 6 HIS N 1 1
20 46657 1 1 6 HIS ND1 N -36.433 -0.290 -4.230 1.00 . A A . 6 HIS ND1 1 1
20 46658 1 1 6 HIS NE2 N -34.818 0.912 -4.962 1.00 . A A . 6 HIS NE2 1 1
20 46659 1 1 6 HIS O O -34.459 -4.477 -5.062 1.00 . A A . 6 HIS O 1 1
20 46660 1 1 7 HIS C C -31.748 -4.517 -4.705 1.00 . A A . 7 HIS C 1 1
20 46661 1 1 7 HIS CA C -32.316 -4.990 -3.367 1.00 . A A . 7 HIS CA 1 1
20 46662 1 1 7 HIS CB C -32.599 -6.493 -3.421 1.00 . A A . 7 HIS CB 1 1
20 46663 1 1 7 HIS CD2 C -30.504 -7.919 -2.864 1.00 . A A . 7 HIS CD2 1 1
20 46664 1 1 7 HIS CE1 C -30.929 -8.298 -0.746 1.00 . A A . 7 HIS CE1 1 1
20 46665 1 1 7 HIS CG C -31.674 -7.305 -2.568 1.00 . A A . 7 HIS CG 1 1
20 46666 1 1 7 HIS H H -33.633 -3.905 -2.114 1.00 . A A . 7 HIS H 1 1
20 46667 1 1 7 HIS HA H -31.587 -4.799 -2.595 1.00 . A A . 7 HIS HA 1 1
20 46668 1 1 7 HIS HB2 H -33.608 -6.675 -3.082 1.00 . A A . 7 HIS HB2 1 1
20 46669 1 1 7 HIS HB3 H -32.500 -6.838 -4.441 1.00 . A A . 7 HIS HB3 1 1
20 46670 1 1 7 HIS HD1 H -32.687 -7.252 -0.720 1.00 . A A . 7 HIS HD1 1 1
20 46671 1 1 7 HIS HD2 H -30.010 -7.927 -3.825 1.00 . A A . 7 HIS HD2 1 1
20 46672 1 1 7 HIS HE1 H -30.849 -8.653 0.271 1.00 . A A . 7 HIS HE1 1 1
20 46673 1 1 7 HIS HE2 H -29.194 -8.968 -1.603 1.00 . A A . 7 HIS HE2 1 1
20 46674 1 1 7 HIS N N -33.534 -4.259 -3.022 1.00 . A A . 7 HIS N 1 1
20 46675 1 1 7 HIS ND1 N -31.912 -7.563 -1.234 1.00 . A A . 7 HIS ND1 1 1
20 46676 1 1 7 HIS NE2 N -30.063 -8.528 -1.716 1.00 . A A . 7 HIS NE2 1 1
20 46677 1 1 7 HIS O O -31.118 -5.286 -5.430 1.00 . A A . 7 HIS O 1 1
20 46678 1 1 8 MET C C -30.146 -1.982 -6.068 1.00 . A A . 8 MET C 1 1
20 46679 1 1 8 MET CA C -31.490 -2.673 -6.271 1.00 . A A . 8 MET CA 1 1
20 46680 1 1 8 MET CB C -32.508 -1.677 -6.830 1.00 . A A . 8 MET CB 1 1
20 46681 1 1 8 MET CE C -35.254 -0.113 -7.837 1.00 . A A . 8 MET CE 1 1
20 46682 1 1 8 MET CG C -33.600 -2.331 -7.664 1.00 . A A . 8 MET CG 1 1
20 46683 1 1 8 MET H H -32.487 -2.683 -4.404 1.00 . A A . 8 MET H 1 1
20 46684 1 1 8 MET HA H -31.363 -3.479 -6.979 1.00 . A A . 8 MET HA 1 1
20 46685 1 1 8 MET HB2 H -32.978 -1.159 -6.003 1.00 . A A . 8 MET HB2 1 1
20 46686 1 1 8 MET HB3 H -31.988 -0.960 -7.453 1.00 . A A . 8 MET HB3 1 1
20 46687 1 1 8 MET HE1 H -34.365 0.401 -7.499 1.00 . A A . 8 MET HE1 1 1
20 46688 1 1 8 MET HE2 H -36.129 0.409 -7.482 1.00 . A A . 8 MET HE2 1 1
20 46689 1 1 8 MET HE3 H -35.264 -0.139 -8.918 1.00 . A A . 8 MET HE3 1 1
20 46690 1 1 8 MET HG2 H -33.436 -2.086 -8.702 1.00 . A A . 8 MET HG2 1 1
20 46691 1 1 8 MET HG3 H -33.540 -3.401 -7.536 1.00 . A A . 8 MET HG3 1 1
20 46692 1 1 8 MET N N -31.977 -3.247 -5.023 1.00 . A A . 8 MET N 1 1
20 46693 1 1 8 MET O O -29.835 -1.520 -4.970 1.00 . A A . 8 MET O 1 1
20 46694 1 1 8 MET SD S -35.255 -1.786 -7.198 1.00 . A A . 8 MET SD 1 1
20 46695 1 1 9 SER C C -28.155 0.222 -7.317 1.00 . A A . 9 SER C 1 1
20 46696 1 1 9 SER CA C -28.044 -1.279 -7.073 1.00 . A A . 9 SER CA 1 1
20 46697 1 1 9 SER CB C -27.101 -1.906 -8.102 1.00 . A A . 9 SER CB 1 1
20 46698 1 1 9 SER H H -29.659 -2.300 -7.980 1.00 . A A . 9 SER H 1 1
20 46699 1 1 9 SER HA H -27.641 -1.441 -6.083 1.00 . A A . 9 SER HA 1 1
20 46700 1 1 9 SER HB2 H -27.336 -2.955 -8.210 1.00 . A A . 9 SER HB2 1 1
20 46701 1 1 9 SER HB3 H -27.229 -1.410 -9.053 1.00 . A A . 9 SER HB3 1 1
20 46702 1 1 9 SER HG H -25.490 -0.855 -7.732 1.00 . A A . 9 SER HG 1 1
20 46703 1 1 9 SER N N -29.355 -1.914 -7.133 1.00 . A A . 9 SER N 1 1
20 46704 1 1 9 SER O O -28.906 0.665 -8.188 1.00 . A A . 9 SER O 1 1
20 46705 1 1 9 SER OG O -25.749 -1.779 -7.699 1.00 . A A . 9 SER OG 1 1
20 46706 1 1 10 ASP C C -26.330 3.090 -5.825 1.00 . A A . 10 ASP C 1 1
20 46707 1 1 10 ASP CA C -27.421 2.453 -6.679 1.00 . A A . 10 ASP CA 1 1
20 46708 1 1 10 ASP CB C -28.788 3.009 -6.279 1.00 . A A . 10 ASP CB 1 1
20 46709 1 1 10 ASP CG C -29.260 2.469 -4.942 1.00 . A A . 10 ASP CG 1 1
20 46710 1 1 10 ASP H H -26.827 0.590 -5.870 1.00 . A A . 10 ASP H 1 1
20 46711 1 1 10 ASP HA H -27.235 2.692 -7.716 1.00 . A A . 10 ASP HA 1 1
20 46712 1 1 10 ASP HB2 H -28.727 4.084 -6.211 1.00 . A A . 10 ASP HB2 1 1
20 46713 1 1 10 ASP HB3 H -29.515 2.739 -7.032 1.00 . A A . 10 ASP HB3 1 1
20 46714 1 1 10 ASP N N -27.405 1.001 -6.545 1.00 . A A . 10 ASP N 1 1
20 46715 1 1 10 ASP O O -26.423 3.114 -4.598 1.00 . A A . 10 ASP O 1 1
20 46716 1 1 10 ASP OD1 O -29.921 1.410 -4.930 1.00 . A A . 10 ASP OD1 1 1
20 46717 1 1 10 ASP OD2 O -28.972 3.108 -3.910 1.00 . A A . 10 ASP OD2 1 1
20 46718 1 1 11 GLY C C -22.959 3.371 -5.728 1.00 . A A . 11 GLY C 1 1
20 46719 1 1 11 GLY CA C -24.203 4.238 -5.767 1.00 . A A . 11 GLY CA 1 1
20 46720 1 1 11 GLY H H -25.277 3.559 -7.462 1.00 . A A . 11 GLY H 1 1
20 46721 1 1 11 GLY HA2 H -23.962 5.173 -6.253 1.00 . A A . 11 GLY HA2 1 1
20 46722 1 1 11 GLY HA3 H -24.520 4.441 -4.755 1.00 . A A . 11 GLY HA3 1 1
20 46723 1 1 11 GLY N N -25.297 3.607 -6.483 1.00 . A A . 11 GLY N 1 1
20 46724 1 1 11 GLY O O -23.040 2.150 -5.853 1.00 . A A . 11 GLY O 1 1
20 46725 1 1 12 HIS C C -19.730 3.700 -4.269 1.00 . A A . 12 HIS C 1 1
20 46726 1 1 12 HIS CA C -20.537 3.286 -5.496 1.00 . A A . 12 HIS CA 1 1
20 46727 1 1 12 HIS CB C -19.725 3.543 -6.768 1.00 . A A . 12 HIS CB 1 1
20 46728 1 1 12 HIS CD2 C -21.202 3.474 -8.899 1.00 . A A . 12 HIS CD2 1 1
20 46729 1 1 12 HIS CE1 C -20.766 1.419 -9.524 1.00 . A A . 12 HIS CE1 1 1
20 46730 1 1 12 HIS CG C -20.339 2.949 -7.997 1.00 . A A . 12 HIS CG 1 1
20 46731 1 1 12 HIS H H -21.805 4.981 -5.459 1.00 . A A . 12 HIS H 1 1
20 46732 1 1 12 HIS HA H -20.758 2.233 -5.428 1.00 . A A . 12 HIS HA 1 1
20 46733 1 1 12 HIS HB2 H -19.639 4.612 -6.923 1.00 . A A . 12 HIS HB2 1 1
20 46734 1 1 12 HIS HB3 H -18.736 3.115 -6.648 1.00 . A A . 12 HIS HB3 1 1
20 46735 1 1 12 HIS HD1 H -19.495 1.017 -7.971 1.00 . A A . 12 HIS HD1 1 1
20 46736 1 1 12 HIS HD2 H -21.617 4.472 -8.884 1.00 . A A . 12 HIS HD2 1 1
20 46737 1 1 12 HIS HE1 H -20.762 0.492 -10.079 1.00 . A A . 12 HIS HE1 1 1
20 46738 1 1 12 HIS HE2 H -22.109 2.566 -10.561 1.00 . A A . 12 HIS HE2 1 1
20 46739 1 1 12 HIS N N -21.804 4.006 -5.553 1.00 . A A . 12 HIS N 1 1
20 46740 1 1 12 HIS ND1 N -20.086 1.659 -8.417 1.00 . A A . 12 HIS ND1 1 1
20 46741 1 1 12 HIS NE2 N -21.450 2.503 -9.837 1.00 . A A . 12 HIS NE2 1 1
20 46742 1 1 12 HIS O O -20.189 4.503 -3.456 1.00 . A A . 12 HIS O 1 1
20 46743 1 1 13 ASN C C -16.318 4.007 -3.488 1.00 . A A . 13 ASN C 1 1
20 46744 1 1 13 ASN CA C -17.660 3.460 -3.012 1.00 . A A . 13 ASN CA 1 1
20 46745 1 1 13 ASN CB C -17.441 2.213 -2.152 1.00 . A A . 13 ASN CB 1 1
20 46746 1 1 13 ASN CG C -17.511 2.514 -0.668 1.00 . A A . 13 ASN CG 1 1
20 46747 1 1 13 ASN H H -18.218 2.515 -4.821 1.00 . A A . 13 ASN H 1 1
20 46748 1 1 13 ASN HA H -18.150 4.214 -2.415 1.00 . A A . 13 ASN HA 1 1
20 46749 1 1 13 ASN HB2 H -18.201 1.483 -2.389 1.00 . A A . 13 ASN HB2 1 1
20 46750 1 1 13 ASN HB3 H -16.468 1.797 -2.371 1.00 . A A . 13 ASN HB3 1 1
20 46751 1 1 13 ASN HD21 H -19.498 2.475 -0.729 1.00 . A A . 13 ASN HD21 1 1
20 46752 1 1 13 ASN HD22 H -18.801 2.800 0.818 1.00 . A A . 13 ASN HD22 1 1
20 46753 1 1 13 ASN N N -18.528 3.148 -4.141 1.00 . A A . 13 ASN N 1 1
20 46754 1 1 13 ASN ND2 N -18.726 2.605 -0.140 1.00 . A A . 13 ASN ND2 1 1
20 46755 1 1 13 ASN O O -16.085 4.153 -4.688 1.00 . A A . 13 ASN O 1 1
20 46756 1 1 13 ASN OD1 O -16.485 2.664 -0.004 1.00 . A A . 13 ASN OD1 1 1
20 46757 1 1 14 GLY C C -13.326 3.882 -3.741 1.00 . A A . 14 GLY C 1 1
20 46758 1 1 14 GLY CA C -14.129 4.837 -2.879 1.00 . A A . 14 GLY CA 1 1
20 46759 1 1 14 GLY H H -15.678 4.172 -1.598 1.00 . A A . 14 GLY H 1 1
20 46760 1 1 14 GLY HA2 H -14.257 5.768 -3.419 1.00 . A A . 14 GLY HA2 1 1
20 46761 1 1 14 GLY HA3 H -13.580 5.028 -1.964 1.00 . A A . 14 GLY HA3 1 1
20 46762 1 1 14 GLY N N -15.437 4.309 -2.538 1.00 . A A . 14 GLY N 1 1
20 46763 1 1 14 GLY O O -13.495 2.665 -3.654 1.00 . A A . 14 GLY O 1 1
20 46764 1 1 15 LEU C C -10.347 4.374 -5.846 1.00 . A A . 15 LEU C 1 1
20 46765 1 1 15 LEU CA C -11.618 3.623 -5.456 1.00 . A A . 15 LEU CA 1 1
20 46766 1 1 15 LEU CB C -12.403 3.236 -6.713 1.00 . A A . 15 LEU CB 1 1
20 46767 1 1 15 LEU CD1 C -14.357 2.072 -7.765 1.00 . A A . 15 LEU CD1 1 1
20 46768 1 1 15 LEU CD2 C -13.098 0.964 -5.911 1.00 . A A . 15 LEU CD2 1 1
20 46769 1 1 15 LEU CG C -13.583 2.291 -6.475 1.00 . A A . 15 LEU CG 1 1
20 46770 1 1 15 LEU H H -12.362 5.410 -4.597 1.00 . A A . 15 LEU H 1 1
20 46771 1 1 15 LEU HA H -11.345 2.725 -4.921 1.00 . A A . 15 LEU HA 1 1
20 46772 1 1 15 LEU HB2 H -12.778 4.139 -7.169 1.00 . A A . 15 LEU HB2 1 1
20 46773 1 1 15 LEU HB3 H -11.726 2.759 -7.404 1.00 . A A . 15 LEU HB3 1 1
20 46774 1 1 15 LEU HD11 H -15.164 2.786 -7.826 1.00 . A A . 15 LEU HD11 1 1
20 46775 1 1 15 LEU HD12 H -14.761 1.070 -7.778 1.00 . A A . 15 LEU HD12 1 1
20 46776 1 1 15 LEU HD13 H -13.695 2.204 -8.609 1.00 . A A . 15 LEU HD13 1 1
20 46777 1 1 15 LEU HD21 H -13.947 0.329 -5.704 1.00 . A A . 15 LEU HD21 1 1
20 46778 1 1 15 LEU HD22 H -12.551 1.141 -4.996 1.00 . A A . 15 LEU HD22 1 1
20 46779 1 1 15 LEU HD23 H -12.452 0.482 -6.630 1.00 . A A . 15 LEU HD23 1 1
20 46780 1 1 15 LEU HG H -14.254 2.738 -5.756 1.00 . A A . 15 LEU HG 1 1
20 46781 1 1 15 LEU N N -12.450 4.433 -4.574 1.00 . A A . 15 LEU N 1 1
20 46782 1 1 15 LEU O O -10.067 5.454 -5.326 1.00 . A A . 15 LEU O 1 1
20 46783 1 1 16 GLY C C -8.653 5.666 -8.066 1.00 . A A . 16 GLY C 1 1
20 46784 1 1 16 GLY CA C -8.359 4.435 -7.224 1.00 . A A . 16 GLY CA 1 1
20 46785 1 1 16 GLY H H -9.863 2.944 -7.157 1.00 . A A . 16 GLY H 1 1
20 46786 1 1 16 GLY HA2 H -7.778 4.722 -6.361 1.00 . A A . 16 GLY HA2 1 1
20 46787 1 1 16 GLY HA3 H -7.782 3.729 -7.809 1.00 . A A . 16 GLY HA3 1 1
20 46788 1 1 16 GLY N N -9.586 3.798 -6.772 1.00 . A A . 16 GLY N 1 1
20 46789 1 1 16 GLY O O -7.825 6.572 -8.173 1.00 . A A . 16 GLY O 1 1
20 46790 1 1 17 LYS C C -9.308 7.133 -10.597 1.00 . A A . 17 LYS C 1 1
20 46791 1 1 17 LYS CA C -10.299 6.814 -9.475 1.00 . A A . 17 LYS CA 1 1
20 46792 1 1 17 LYS CB C -10.545 8.050 -8.604 1.00 . A A . 17 LYS CB 1 1
20 46793 1 1 17 LYS CD C -12.671 9.324 -9.038 1.00 . A A . 17 LYS CD 1 1
20 46794 1 1 17 LYS CE C -13.511 9.395 -10.303 1.00 . A A . 17 LYS CE 1 1
20 46795 1 1 17 LYS CG C -11.188 9.205 -9.356 1.00 . A A . 17 LYS CG 1 1
20 46796 1 1 17 LYS H H -10.463 4.944 -8.508 1.00 . A A . 17 LYS H 1 1
20 46797 1 1 17 LYS HA H -11.235 6.523 -9.926 1.00 . A A . 17 LYS HA 1 1
20 46798 1 1 17 LYS HB2 H -11.198 7.774 -7.787 1.00 . A A . 17 LYS HB2 1 1
20 46799 1 1 17 LYS HB3 H -9.604 8.389 -8.199 1.00 . A A . 17 LYS HB3 1 1
20 46800 1 1 17 LYS HD2 H -12.977 8.461 -8.465 1.00 . A A . 17 LYS HD2 1 1
20 46801 1 1 17 LYS HD3 H -12.834 10.219 -8.456 1.00 . A A . 17 LYS HD3 1 1
20 46802 1 1 17 LYS HE2 H -12.942 8.980 -11.122 1.00 . A A . 17 LYS HE2 1 1
20 46803 1 1 17 LYS HE3 H -14.409 8.812 -10.158 1.00 . A A . 17 LYS HE3 1 1
20 46804 1 1 17 LYS HG2 H -10.696 10.124 -9.073 1.00 . A A . 17 LYS HG2 1 1
20 46805 1 1 17 LYS HG3 H -11.067 9.042 -10.417 1.00 . A A . 17 LYS HG3 1 1
20 46806 1 1 17 LYS HZ1 H -13.179 11.458 -10.269 1.00 . A A . 17 LYS HZ1 1 1
20 46807 1 1 17 LYS HZ2 H -14.816 11.024 -10.221 1.00 . A A . 17 LYS HZ2 1 1
20 46808 1 1 17 LYS HZ3 H -13.952 10.910 -11.670 1.00 . A A . 17 LYS HZ3 1 1
20 46809 1 1 17 LYS N N -9.852 5.696 -8.648 1.00 . A A . 17 LYS N 1 1
20 46810 1 1 17 LYS NZ N -13.891 10.795 -10.639 1.00 . A A . 17 LYS NZ 1 1
20 46811 1 1 17 LYS O O -9.437 6.620 -11.708 1.00 . A A . 17 LYS O 1 1
20 46812 1 1 18 GLY C C -6.106 7.497 -11.260 1.00 . A A . 18 GLY C 1 1
20 46813 1 1 18 GLY CA C -7.352 8.356 -11.319 1.00 . A A . 18 GLY CA 1 1
20 46814 1 1 18 GLY H H -8.270 8.372 -9.415 1.00 . A A . 18 GLY H 1 1
20 46815 1 1 18 GLY HA2 H -7.802 8.248 -12.298 1.00 . A A . 18 GLY HA2 1 1
20 46816 1 1 18 GLY HA3 H -7.069 9.392 -11.168 1.00 . A A . 18 GLY HA3 1 1
20 46817 1 1 18 GLY N N -8.328 7.987 -10.311 1.00 . A A . 18 GLY N 1 1
20 46818 1 1 18 GLY O O -5.331 7.449 -12.215 1.00 . A A . 18 GLY O 1 1
20 46819 1 1 19 PHE C C -4.654 4.932 -11.081 1.00 . A A . 19 PHE C 1 1
20 46820 1 1 19 PHE CA C -4.750 5.957 -9.958 1.00 . A A . 19 PHE CA 1 1
20 46821 1 1 19 PHE CB C -4.820 5.246 -8.608 1.00 . A A . 19 PHE CB 1 1
20 46822 1 1 19 PHE CD1 C -2.400 4.613 -8.563 1.00 . A A . 19 PHE CD1 1 1
20 46823 1 1 19 PHE CD2 C -3.340 5.639 -6.629 1.00 . A A . 19 PHE CD2 1 1
20 46824 1 1 19 PHE CE1 C -1.174 4.536 -7.931 1.00 . A A . 19 PHE CE1 1 1
20 46825 1 1 19 PHE CE2 C -2.119 5.565 -5.991 1.00 . A A . 19 PHE CE2 1 1
20 46826 1 1 19 PHE CG C -3.494 5.165 -7.919 1.00 . A A . 19 PHE CG 1 1
20 46827 1 1 19 PHE CZ C -1.034 5.012 -6.642 1.00 . A A . 19 PHE CZ 1 1
20 46828 1 1 19 PHE H H -6.562 6.896 -9.408 1.00 . A A . 19 PHE H 1 1
20 46829 1 1 19 PHE HA H -3.872 6.577 -9.979 1.00 . A A . 19 PHE HA 1 1
20 46830 1 1 19 PHE HB2 H -5.501 5.783 -7.959 1.00 . A A . 19 PHE HB2 1 1
20 46831 1 1 19 PHE HB3 H -5.184 4.236 -8.757 1.00 . A A . 19 PHE HB3 1 1
20 46832 1 1 19 PHE HD1 H -2.512 4.245 -9.574 1.00 . A A . 19 PHE HD1 1 1
20 46833 1 1 19 PHE HD2 H -4.188 6.071 -6.119 1.00 . A A . 19 PHE HD2 1 1
20 46834 1 1 19 PHE HE1 H -0.328 4.103 -8.442 1.00 . A A . 19 PHE HE1 1 1
20 46835 1 1 19 PHE HE2 H -2.012 5.939 -4.984 1.00 . A A . 19 PHE HE2 1 1
20 46836 1 1 19 PHE HZ H -0.077 4.951 -6.144 1.00 . A A . 19 PHE HZ 1 1
20 46837 1 1 19 PHE N N -5.910 6.817 -10.135 1.00 . A A . 19 PHE N 1 1
20 46838 1 1 19 PHE O O -3.604 4.768 -11.701 1.00 . A A . 19 PHE O 1 1
20 46839 1 1 20 GLY C C -7.222 2.821 -12.684 1.00 . A A . 20 GLY C 1 1
20 46840 1 1 20 GLY CA C -5.800 3.254 -12.383 1.00 . A A . 20 GLY CA 1 1
20 46841 1 1 20 GLY H H -6.567 4.437 -10.809 1.00 . A A . 20 GLY H 1 1
20 46842 1 1 20 GLY HA2 H -5.351 3.666 -13.282 1.00 . A A . 20 GLY HA2 1 1
20 46843 1 1 20 GLY HA3 H -5.231 2.391 -12.066 1.00 . A A . 20 GLY HA3 1 1
20 46844 1 1 20 GLY N N -5.762 4.254 -11.337 1.00 . A A . 20 GLY N 1 1
20 46845 1 1 20 GLY O O -7.751 3.097 -13.761 1.00 . A A . 20 GLY O 1 1
20 46846 1 1 21 ASP C C -9.650 0.937 -10.566 1.00 . A A . 21 ASP C 1 1
20 46847 1 1 21 ASP CA C -9.222 1.686 -11.838 1.00 . A A . 21 ASP CA 1 1
20 46848 1 1 21 ASP CB C -9.387 0.804 -13.085 1.00 . A A . 21 ASP CB 1 1
20 46849 1 1 21 ASP CG C -9.872 1.590 -14.289 1.00 . A A . 21 ASP CG 1 1
20 46850 1 1 21 ASP H H -7.362 1.983 -10.874 1.00 . A A . 21 ASP H 1 1
20 46851 1 1 21 ASP HA H -9.850 2.559 -11.946 1.00 . A A . 21 ASP HA 1 1
20 46852 1 1 21 ASP HB2 H -8.432 0.356 -13.333 1.00 . A A . 21 ASP HB2 1 1
20 46853 1 1 21 ASP HB3 H -10.110 0.026 -12.877 1.00 . A A . 21 ASP HB3 1 1
20 46854 1 1 21 ASP N N -7.844 2.155 -11.710 1.00 . A A . 21 ASP N 1 1
20 46855 1 1 21 ASP O O -9.883 1.561 -9.530 1.00 . A A . 21 ASP O 1 1
20 46856 1 1 21 ASP OD1 O -10.974 2.172 -14.213 1.00 . A A . 21 ASP OD1 1 1
20 46857 1 1 21 ASP OD2 O -9.148 1.624 -15.307 1.00 . A A . 21 ASP OD2 1 1
20 46858 1 1 22 HIS C C -9.044 -2.204 -9.141 1.00 . A A . 22 HIS C 1 1
20 46859 1 1 22 HIS CA C -10.132 -1.193 -9.474 1.00 . A A . 22 HIS CA 1 1
20 46860 1 1 22 HIS CB C -11.454 -1.918 -9.745 1.00 . A A . 22 HIS CB 1 1
20 46861 1 1 22 HIS CD2 C -11.046 -3.510 -11.753 1.00 . A A . 22 HIS CD2 1 1
20 46862 1 1 22 HIS CE1 C -12.278 -2.470 -13.240 1.00 . A A . 22 HIS CE1 1 1
20 46863 1 1 22 HIS CG C -11.588 -2.426 -11.148 1.00 . A A . 22 HIS CG 1 1
20 46864 1 1 22 HIS H H -9.533 -0.848 -11.472 1.00 . A A . 22 HIS H 1 1
20 46865 1 1 22 HIS HA H -10.259 -0.527 -8.636 1.00 . A A . 22 HIS HA 1 1
20 46866 1 1 22 HIS HB2 H -11.533 -2.763 -9.079 1.00 . A A . 22 HIS HB2 1 1
20 46867 1 1 22 HIS HB3 H -12.273 -1.239 -9.557 1.00 . A A . 22 HIS HB3 1 1
20 46868 1 1 22 HIS HD1 H -12.876 -0.977 -11.975 1.00 . A A . 22 HIS HD1 1 1
20 46869 1 1 22 HIS HD2 H -10.386 -4.235 -11.299 1.00 . A A . 22 HIS HD2 1 1
20 46870 1 1 22 HIS HE1 H -12.774 -2.212 -14.164 1.00 . A A . 22 HIS HE1 1 1
20 46871 1 1 22 HIS HE2 H -11.335 -4.227 -13.705 1.00 . A A . 22 HIS HE2 1 1
20 46872 1 1 22 HIS N N -9.741 -0.392 -10.632 1.00 . A A . 22 HIS N 1 1
20 46873 1 1 22 HIS ND1 N -12.353 -1.796 -12.106 1.00 . A A . 22 HIS ND1 1 1
20 46874 1 1 22 HIS NE2 N -11.491 -3.514 -13.053 1.00 . A A . 22 HIS NE2 1 1
20 46875 1 1 22 HIS O O -9.040 -3.322 -9.657 1.00 . A A . 22 HIS O 1 1
20 46876 1 1 23 ILE C C -6.587 -2.434 -6.441 1.00 . A A . 23 ILE C 1 1
20 46877 1 1 23 ILE CA C -6.993 -2.648 -7.910 1.00 . A A . 23 ILE CA 1 1
20 46878 1 1 23 ILE CB C -5.784 -2.370 -8.830 1.00 . A A . 23 ILE CB 1 1
20 46879 1 1 23 ILE CD1 C -6.517 -1.136 -10.928 1.00 . A A . 23 ILE CD1 1 1
20 46880 1 1 23 ILE CG1 C -6.189 -2.473 -10.301 1.00 . A A . 23 ILE CG1 1 1
20 46881 1 1 23 ILE CG2 C -4.645 -3.314 -8.525 1.00 . A A . 23 ILE CG2 1 1
20 46882 1 1 23 ILE H H -8.157 -0.888 -7.930 1.00 . A A . 23 ILE H 1 1
20 46883 1 1 23 ILE HA H -7.294 -3.676 -8.047 1.00 . A A . 23 ILE HA 1 1
20 46884 1 1 23 ILE HB H -5.442 -1.364 -8.640 1.00 . A A . 23 ILE HB 1 1
20 46885 1 1 23 ILE HD11 H -6.261 -0.344 -10.239 1.00 . A A . 23 ILE HD11 1 1
20 46886 1 1 23 ILE HD12 H -7.573 -1.092 -11.151 1.00 . A A . 23 ILE HD12 1 1
20 46887 1 1 23 ILE HD13 H -5.951 -1.016 -11.841 1.00 . A A . 23 ILE HD13 1 1
20 46888 1 1 23 ILE HG12 H -5.375 -2.910 -10.863 1.00 . A A . 23 ILE HG12 1 1
20 46889 1 1 23 ILE HG13 H -7.058 -3.106 -10.388 1.00 . A A . 23 ILE HG13 1 1
20 46890 1 1 23 ILE HG21 H -4.608 -3.497 -7.463 1.00 . A A . 23 ILE HG21 1 1
20 46891 1 1 23 ILE HG22 H -3.719 -2.865 -8.847 1.00 . A A . 23 ILE HG22 1 1
20 46892 1 1 23 ILE HG23 H -4.799 -4.244 -9.049 1.00 . A A . 23 ILE HG23 1 1
20 46893 1 1 23 ILE N N -8.107 -1.793 -8.292 1.00 . A A . 23 ILE N 1 1
20 46894 1 1 23 ILE O O -7.096 -3.110 -5.531 1.00 . A A . 23 ILE O 1 1
20 46895 1 1 24 HIS C C -6.109 -0.149 -4.203 1.00 . A A . 24 HIS C 1 1
20 46896 1 1 24 HIS CA C -5.201 -1.183 -4.865 1.00 . A A . 24 HIS CA 1 1
20 46897 1 1 24 HIS CB C -3.765 -0.664 -4.912 1.00 . A A . 24 HIS CB 1 1
20 46898 1 1 24 HIS CD2 C -2.014 -0.874 -6.811 1.00 . A A . 24 HIS CD2 1 1
20 46899 1 1 24 HIS CE1 C -2.064 -3.053 -7.050 1.00 . A A . 24 HIS CE1 1 1
20 46900 1 1 24 HIS CG C -2.911 -1.360 -5.923 1.00 . A A . 24 HIS CG 1 1
20 46901 1 1 24 HIS H H -5.308 -0.982 -6.963 1.00 . A A . 24 HIS H 1 1
20 46902 1 1 24 HIS HA H -5.224 -2.094 -4.290 1.00 . A A . 24 HIS HA 1 1
20 46903 1 1 24 HIS HB2 H -3.778 0.388 -5.157 1.00 . A A . 24 HIS HB2 1 1
20 46904 1 1 24 HIS HB3 H -3.310 -0.800 -3.938 1.00 . A A . 24 HIS HB3 1 1
20 46905 1 1 24 HIS HD1 H -3.470 -3.366 -5.598 1.00 . A A . 24 HIS HD1 1 1
20 46906 1 1 24 HIS HD2 H -1.748 0.165 -6.949 1.00 . A A . 24 HIS HD2 1 1
20 46907 1 1 24 HIS HE1 H -1.860 -4.052 -7.402 1.00 . A A . 24 HIS HE1 1 1
20 46908 1 1 24 HIS HE2 H -0.867 -1.895 -8.245 1.00 . A A . 24 HIS HE2 1 1
20 46909 1 1 24 HIS N N -5.673 -1.488 -6.211 1.00 . A A . 24 HIS N 1 1
20 46910 1 1 24 HIS ND1 N -2.920 -2.727 -6.098 1.00 . A A . 24 HIS ND1 1 1
20 46911 1 1 24 HIS NE2 N -1.502 -1.945 -7.499 1.00 . A A . 24 HIS NE2 1 1
20 46912 1 1 24 HIS O O -5.646 0.719 -3.465 1.00 . A A . 24 HIS O 1 1
20 46913 1 1 25 TRP C C -9.794 0.087 -3.967 1.00 . A A . 25 TRP C 1 1
20 46914 1 1 25 TRP CA C -8.394 0.682 -3.952 1.00 . A A . 25 TRP CA 1 1
20 46915 1 1 25 TRP CB C -8.407 1.957 -4.789 1.00 . A A . 25 TRP CB 1 1
20 46916 1 1 25 TRP CD1 C -8.247 1.348 -7.252 1.00 . A A . 25 TRP CD1 1 1
20 46917 1 1 25 TRP CD2 C -6.319 1.984 -6.332 1.00 . A A . 25 TRP CD2 1 1
20 46918 1 1 25 TRP CE2 C -6.086 1.674 -7.681 1.00 . A A . 25 TRP CE2 1 1
20 46919 1 1 25 TRP CE3 C -5.256 2.409 -5.541 1.00 . A A . 25 TRP CE3 1 1
20 46920 1 1 25 TRP CG C -7.705 1.776 -6.085 1.00 . A A . 25 TRP CG 1 1
20 46921 1 1 25 TRP CH2 C -3.793 2.194 -7.452 1.00 . A A . 25 TRP CH2 1 1
20 46922 1 1 25 TRP CZ2 C -4.821 1.776 -8.256 1.00 . A A . 25 TRP CZ2 1 1
20 46923 1 1 25 TRP CZ3 C -4.009 2.508 -6.103 1.00 . A A . 25 TRP CZ3 1 1
20 46924 1 1 25 TRP H H -7.699 -0.955 -5.094 1.00 . A A . 25 TRP H 1 1
20 46925 1 1 25 TRP HA H -8.119 0.925 -2.940 1.00 . A A . 25 TRP HA 1 1
20 46926 1 1 25 TRP HB2 H -9.431 2.239 -4.998 1.00 . A A . 25 TRP HB2 1 1
20 46927 1 1 25 TRP HB3 H -7.917 2.748 -4.250 1.00 . A A . 25 TRP HB3 1 1
20 46928 1 1 25 TRP HD1 H -9.290 1.099 -7.384 1.00 . A A . 25 TRP HD1 1 1
20 46929 1 1 25 TRP HE1 H -7.435 1.007 -9.135 1.00 . A A . 25 TRP HE1 1 1
20 46930 1 1 25 TRP HE3 H -5.397 2.651 -4.503 1.00 . A A . 25 TRP HE3 1 1
20 46931 1 1 25 TRP HH2 H -2.794 2.286 -7.852 1.00 . A A . 25 TRP HH2 1 1
20 46932 1 1 25 TRP HZ2 H -4.643 1.538 -9.294 1.00 . A A . 25 TRP HZ2 1 1
20 46933 1 1 25 TRP HZ3 H -3.181 2.829 -5.492 1.00 . A A . 25 TRP HZ3 1 1
20 46934 1 1 25 TRP N N -7.405 -0.248 -4.491 1.00 . A A . 25 TRP N 1 1
20 46935 1 1 25 TRP NE1 N -7.285 1.284 -8.218 1.00 . A A . 25 TRP NE1 1 1
20 46936 1 1 25 TRP O O -10.719 0.683 -3.415 1.00 . A A . 25 TRP O 1 1
20 46937 1 1 26 ARG C C -12.046 -1.563 -3.370 1.00 . A A . 26 ARG C 1 1
20 46938 1 1 26 ARG CA C -11.286 -1.684 -4.697 1.00 . A A . 26 ARG CA 1 1
20 46939 1 1 26 ARG CB C -11.198 -3.158 -5.100 1.00 . A A . 26 ARG CB 1 1
20 46940 1 1 26 ARG CD C -10.758 -4.600 -7.124 1.00 . A A . 26 ARG CD 1 1
20 46941 1 1 26 ARG CG C -10.274 -3.427 -6.279 1.00 . A A . 26 ARG CG 1 1
20 46942 1 1 26 ARG CZ C -13.068 -5.358 -6.670 1.00 . A A . 26 ARG CZ 1 1
20 46943 1 1 26 ARG H H -9.198 -1.503 -5.062 1.00 . A A . 26 ARG H 1 1
20 46944 1 1 26 ARG HA H -11.830 -1.150 -5.459 1.00 . A A . 26 ARG HA 1 1
20 46945 1 1 26 ARG HB2 H -10.840 -3.725 -4.255 1.00 . A A . 26 ARG HB2 1 1
20 46946 1 1 26 ARG HB3 H -12.191 -3.499 -5.362 1.00 . A A . 26 ARG HB3 1 1
20 46947 1 1 26 ARG HD2 H -10.271 -4.552 -8.091 1.00 . A A . 26 ARG HD2 1 1
20 46948 1 1 26 ARG HD3 H -10.484 -5.522 -6.627 1.00 . A A . 26 ARG HD3 1 1
20 46949 1 1 26 ARG HE H -12.559 -3.963 -8.003 1.00 . A A . 26 ARG HE 1 1
20 46950 1 1 26 ARG HG2 H -10.229 -2.545 -6.900 1.00 . A A . 26 ARG HG2 1 1
20 46951 1 1 26 ARG HG3 H -9.287 -3.655 -5.904 1.00 . A A . 26 ARG HG3 1 1
20 46952 1 1 26 ARG HH11 H -11.669 -6.259 -5.518 1.00 . A A . 26 ARG HH11 1 1
20 46953 1 1 26 ARG HH12 H -13.298 -6.776 -5.248 1.00 . A A . 26 ARG HH12 1 1
20 46954 1 1 26 ARG HH21 H -14.695 -4.646 -7.637 1.00 . A A . 26 ARG HH21 1 1
20 46955 1 1 26 ARG HH22 H -15.013 -5.863 -6.446 1.00 . A A . 26 ARG HH22 1 1
20 46956 1 1 26 ARG N N -9.967 -1.067 -4.617 1.00 . A A . 26 ARG N 1 1
20 46957 1 1 26 ARG NE N -12.208 -4.582 -7.330 1.00 . A A . 26 ARG NE 1 1
20 46958 1 1 26 ARG NH1 N -12.642 -6.199 -5.735 1.00 . A A . 26 ARG NH1 1 1
20 46959 1 1 26 ARG NH2 N -14.366 -5.283 -6.940 1.00 . A A . 26 ARG NH2 1 1
20 46960 1 1 26 ARG O O -13.256 -1.338 -3.365 1.00 . A A . 26 ARG O 1 1
20 46961 1 1 27 THR C C -10.995 -2.175 0.145 1.00 . A A . 27 THR C 1 1
20 46962 1 1 27 THR CA C -11.935 -1.611 -0.916 1.00 . A A . 27 THR CA 1 1
20 46963 1 1 27 THR CB C -13.274 -2.356 -0.862 1.00 . A A . 27 THR CB 1 1
20 46964 1 1 27 THR CG2 C -13.226 -3.732 -1.493 1.00 . A A . 27 THR CG2 1 1
20 46965 1 1 27 THR H H -10.363 -1.880 -2.308 1.00 . A A . 27 THR H 1 1
20 46966 1 1 27 THR HA H -12.106 -0.566 -0.707 1.00 . A A . 27 THR HA 1 1
20 46967 1 1 27 THR HB H -14.019 -1.777 -1.386 1.00 . A A . 27 THR HB 1 1
20 46968 1 1 27 THR HG1 H -14.361 -1.851 0.687 1.00 . A A . 27 THR HG1 1 1
20 46969 1 1 27 THR HG21 H -14.179 -4.222 -1.358 1.00 . A A . 27 THR HG21 1 1
20 46970 1 1 27 THR HG22 H -12.450 -4.317 -1.025 1.00 . A A . 27 THR HG22 1 1
20 46971 1 1 27 THR HG23 H -13.018 -3.639 -2.549 1.00 . A A . 27 THR HG23 1 1
20 46972 1 1 27 THR N N -11.328 -1.708 -2.245 1.00 . A A . 27 THR N 1 1
20 46973 1 1 27 THR O O -10.396 -3.235 -0.041 1.00 . A A . 27 THR O 1 1
20 46974 1 1 27 THR OG1 O -13.702 -2.517 0.478 1.00 . A A . 27 THR OG1 1 1
20 46975 1 1 28 LEU C C -10.616 -3.062 3.109 1.00 . A A . 28 LEU C 1 1
20 46976 1 1 28 LEU CA C -9.999 -1.893 2.348 1.00 . A A . 28 LEU CA 1 1
20 46977 1 1 28 LEU CB C -9.729 -0.731 3.306 1.00 . A A . 28 LEU CB 1 1
20 46978 1 1 28 LEU CD1 C -8.036 0.467 4.710 1.00 . A A . 28 LEU CD1 1 1
20 46979 1 1 28 LEU CD2 C -8.723 -1.862 5.303 1.00 . A A . 28 LEU CD2 1 1
20 46980 1 1 28 LEU CG C -8.475 -0.883 4.167 1.00 . A A . 28 LEU CG 1 1
20 46981 1 1 28 LEU H H -11.370 -0.625 1.351 1.00 . A A . 28 LEU H 1 1
20 46982 1 1 28 LEU HA H -9.063 -2.215 1.917 1.00 . A A . 28 LEU HA 1 1
20 46983 1 1 28 LEU HB2 H -9.632 0.176 2.719 1.00 . A A . 28 LEU HB2 1 1
20 46984 1 1 28 LEU HB3 H -10.583 -0.631 3.967 1.00 . A A . 28 LEU HB3 1 1
20 46985 1 1 28 LEU HD11 H -7.792 1.124 3.888 1.00 . A A . 28 LEU HD11 1 1
20 46986 1 1 28 LEU HD12 H -7.164 0.338 5.337 1.00 . A A . 28 LEU HD12 1 1
20 46987 1 1 28 LEU HD13 H -8.836 0.899 5.290 1.00 . A A . 28 LEU HD13 1 1
20 46988 1 1 28 LEU HD21 H -8.680 -2.873 4.924 1.00 . A A . 28 LEU HD21 1 1
20 46989 1 1 28 LEU HD22 H -9.699 -1.679 5.730 1.00 . A A . 28 LEU HD22 1 1
20 46990 1 1 28 LEU HD23 H -7.968 -1.732 6.064 1.00 . A A . 28 LEU HD23 1 1
20 46991 1 1 28 LEU HG H -7.672 -1.273 3.557 1.00 . A A . 28 LEU HG 1 1
20 46992 1 1 28 LEU N N -10.867 -1.461 1.260 1.00 . A A . 28 LEU N 1 1
20 46993 1 1 28 LEU O O -9.928 -4.022 3.456 1.00 . A A . 28 LEU O 1 1
20 46994 1 1 29 GLU C C -12.440 -5.378 3.410 1.00 . A A . 29 GLU C 1 1
20 46995 1 1 29 GLU CA C -12.629 -4.025 4.090 1.00 . A A . 29 GLU CA 1 1
20 46996 1 1 29 GLU CB C -14.120 -3.692 4.183 1.00 . A A . 29 GLU CB 1 1
20 46997 1 1 29 GLU CD C -16.132 -4.674 5.352 1.00 . A A . 29 GLU CD 1 1
20 46998 1 1 29 GLU CG C -14.748 -4.076 5.512 1.00 . A A . 29 GLU CG 1 1
20 46999 1 1 29 GLU H H -12.412 -2.184 3.067 1.00 . A A . 29 GLU H 1 1
20 47000 1 1 29 GLU HA H -12.219 -4.077 5.087 1.00 . A A . 29 GLU HA 1 1
20 47001 1 1 29 GLU HB2 H -14.249 -2.629 4.042 1.00 . A A . 29 GLU HB2 1 1
20 47002 1 1 29 GLU HB3 H -14.643 -4.216 3.397 1.00 . A A . 29 GLU HB3 1 1
20 47003 1 1 29 GLU HG2 H -14.115 -4.802 5.999 1.00 . A A . 29 GLU HG2 1 1
20 47004 1 1 29 GLU HG3 H -14.821 -3.193 6.129 1.00 . A A . 29 GLU HG3 1 1
20 47005 1 1 29 GLU N N -11.918 -2.974 3.367 1.00 . A A . 29 GLU N 1 1
20 47006 1 1 29 GLU O O -11.918 -6.318 4.010 1.00 . A A . 29 GLU O 1 1
20 47007 1 1 29 GLU OE1 O -16.822 -4.318 4.373 1.00 . A A . 29 GLU OE1 1 1
20 47008 1 1 29 GLU OE2 O -16.526 -5.495 6.204 1.00 . A A . 29 GLU OE2 1 1
20 47009 1 1 30 ASP C C -11.275 -7.126 1.281 1.00 . A A . 30 ASP C 1 1
20 47010 1 1 30 ASP CA C -12.738 -6.706 1.393 1.00 . A A . 30 ASP CA 1 1
20 47011 1 1 30 ASP CB C -13.341 -6.536 -0.004 1.00 . A A . 30 ASP CB 1 1
20 47012 1 1 30 ASP CG C -14.227 -7.701 -0.394 1.00 . A A . 30 ASP CG 1 1
20 47013 1 1 30 ASP H H -13.270 -4.684 1.728 1.00 . A A . 30 ASP H 1 1
20 47014 1 1 30 ASP HA H -13.281 -7.476 1.918 1.00 . A A . 30 ASP HA 1 1
20 47015 1 1 30 ASP HB2 H -13.937 -5.633 -0.024 1.00 . A A . 30 ASP HB2 1 1
20 47016 1 1 30 ASP HB3 H -12.540 -6.457 -0.729 1.00 . A A . 30 ASP HB3 1 1
20 47017 1 1 30 ASP N N -12.864 -5.469 2.154 1.00 . A A . 30 ASP N 1 1
20 47018 1 1 30 ASP O O -10.968 -8.309 1.138 1.00 . A A . 30 ASP O 1 1
20 47019 1 1 30 ASP OD1 O -13.689 -8.727 -0.861 1.00 . A A . 30 ASP OD1 1 1
20 47020 1 1 30 ASP OD2 O -15.461 -7.589 -0.234 1.00 . A A . 30 ASP OD2 1 1
20 47021 1 1 31 GLY C C -8.466 -7.315 2.384 1.00 . A A . 31 GLY C 1 1
20 47022 1 1 31 GLY CA C -8.960 -6.436 1.251 1.00 . A A . 31 GLY CA 1 1
20 47023 1 1 31 GLY H H -10.680 -5.222 1.460 1.00 . A A . 31 GLY H 1 1
20 47024 1 1 31 GLY HA2 H -8.769 -6.940 0.311 1.00 . A A . 31 GLY HA2 1 1
20 47025 1 1 31 GLY HA3 H -8.411 -5.500 1.271 1.00 . A A . 31 GLY HA3 1 1
20 47026 1 1 31 GLY N N -10.376 -6.148 1.347 1.00 . A A . 31 GLY N 1 1
20 47027 1 1 31 GLY O O -7.609 -8.174 2.183 1.00 . A A . 31 GLY O 1 1
20 47028 1 1 32 LYS C C -9.147 -9.311 4.644 1.00 . A A . 32 LYS C 1 1
20 47029 1 1 32 LYS CA C -8.620 -7.883 4.745 1.00 . A A . 32 LYS CA 1 1
20 47030 1 1 32 LYS CB C -9.138 -7.222 6.023 1.00 . A A . 32 LYS CB 1 1
20 47031 1 1 32 LYS CD C -7.362 -7.099 7.797 1.00 . A A . 32 LYS CD 1 1
20 47032 1 1 32 LYS CE C -7.924 -6.796 9.177 1.00 . A A . 32 LYS CE 1 1
20 47033 1 1 32 LYS CG C -8.109 -6.341 6.712 1.00 . A A . 32 LYS CG 1 1
20 47034 1 1 32 LYS H H -9.691 -6.403 3.675 1.00 . A A . 32 LYS H 1 1
20 47035 1 1 32 LYS HA H -7.540 -7.912 4.777 1.00 . A A . 32 LYS HA 1 1
20 47036 1 1 32 LYS HB2 H -9.995 -6.613 5.778 1.00 . A A . 32 LYS HB2 1 1
20 47037 1 1 32 LYS HB3 H -9.442 -7.992 6.717 1.00 . A A . 32 LYS HB3 1 1
20 47038 1 1 32 LYS HD2 H -7.453 -8.159 7.609 1.00 . A A . 32 LYS HD2 1 1
20 47039 1 1 32 LYS HD3 H -6.321 -6.813 7.771 1.00 . A A . 32 LYS HD3 1 1
20 47040 1 1 32 LYS HE2 H -8.526 -5.901 9.120 1.00 . A A . 32 LYS HE2 1 1
20 47041 1 1 32 LYS HE3 H -8.539 -7.624 9.492 1.00 . A A . 32 LYS HE3 1 1
20 47042 1 1 32 LYS HG2 H -7.398 -5.992 5.978 1.00 . A A . 32 LYS HG2 1 1
20 47043 1 1 32 LYS HG3 H -8.613 -5.496 7.157 1.00 . A A . 32 LYS HG3 1 1
20 47044 1 1 32 LYS HZ1 H -5.971 -7.059 9.872 1.00 . A A . 32 LYS HZ1 1 1
20 47045 1 1 32 LYS HZ2 H -7.132 -6.977 11.102 1.00 . A A . 32 LYS HZ2 1 1
20 47046 1 1 32 LYS HZ3 H -6.654 -5.570 10.296 1.00 . A A . 32 LYS HZ3 1 1
20 47047 1 1 32 LYS N N -9.012 -7.102 3.576 1.00 . A A . 32 LYS N 1 1
20 47048 1 1 32 LYS NZ N -6.844 -6.585 10.183 1.00 . A A . 32 LYS NZ 1 1
20 47049 1 1 32 LYS O O -8.392 -10.274 4.785 1.00 . A A . 32 LYS O 1 1
20 47050 1 1 33 LYS C C -10.572 -11.491 3.044 1.00 . A A . 33 LYS C 1 1
20 47051 1 1 33 LYS CA C -11.075 -10.750 4.281 1.00 . A A . 33 LYS CA 1 1
20 47052 1 1 33 LYS CB C -12.598 -10.604 4.216 1.00 . A A . 33 LYS CB 1 1
20 47053 1 1 33 LYS CD C -14.393 -11.904 3.025 1.00 . A A . 33 LYS CD 1 1
20 47054 1 1 33 LYS CE C -14.432 -13.212 2.251 1.00 . A A . 33 LYS CE 1 1
20 47055 1 1 33 LYS CG C -13.333 -11.932 4.115 1.00 . A A . 33 LYS CG 1 1
20 47056 1 1 33 LYS H H -10.996 -8.634 4.297 1.00 . A A . 33 LYS H 1 1
20 47057 1 1 33 LYS HA H -10.817 -11.322 5.158 1.00 . A A . 33 LYS HA 1 1
20 47058 1 1 33 LYS HB2 H -12.936 -10.096 5.106 1.00 . A A . 33 LYS HB2 1 1
20 47059 1 1 33 LYS HB3 H -12.853 -10.007 3.351 1.00 . A A . 33 LYS HB3 1 1
20 47060 1 1 33 LYS HD2 H -15.358 -11.736 3.478 1.00 . A A . 33 LYS HD2 1 1
20 47061 1 1 33 LYS HD3 H -14.170 -11.097 2.340 1.00 . A A . 33 LYS HD3 1 1
20 47062 1 1 33 LYS HE2 H -13.637 -13.208 1.520 1.00 . A A . 33 LYS HE2 1 1
20 47063 1 1 33 LYS HE3 H -14.280 -14.027 2.942 1.00 . A A . 33 LYS HE3 1 1
20 47064 1 1 33 LYS HG2 H -12.617 -12.712 3.886 1.00 . A A . 33 LYS HG2 1 1
20 47065 1 1 33 LYS HG3 H -13.811 -12.140 5.064 1.00 . A A . 33 LYS HG3 1 1
20 47066 1 1 33 LYS HZ1 H -15.908 -14.419 1.397 1.00 . A A . 33 LYS HZ1 1 1
20 47067 1 1 33 LYS HZ2 H -15.717 -12.923 0.630 1.00 . A A . 33 LYS HZ2 1 1
20 47068 1 1 33 LYS HZ3 H -16.507 -13.012 2.122 1.00 . A A . 33 LYS HZ3 1 1
20 47069 1 1 33 LYS N N -10.447 -9.440 4.399 1.00 . A A . 33 LYS N 1 1
20 47070 1 1 33 LYS NZ N -15.732 -13.405 1.551 1.00 . A A . 33 LYS NZ 1 1
20 47071 1 1 33 LYS O O -10.542 -12.721 3.015 1.00 . A A . 33 LYS O 1 1
20 47072 1 1 34 GLU C C -8.234 -11.781 0.944 1.00 . A A . 34 GLU C 1 1
20 47073 1 1 34 GLU CA C -9.679 -11.318 0.787 1.00 . A A . 34 GLU CA 1 1
20 47074 1 1 34 GLU CB C -9.779 -10.310 -0.357 1.00 . A A . 34 GLU CB 1 1
20 47075 1 1 34 GLU CD C -10.182 -10.390 -2.848 1.00 . A A . 34 GLU CD 1 1
20 47076 1 1 34 GLU CG C -9.325 -10.871 -1.693 1.00 . A A . 34 GLU CG 1 1
20 47077 1 1 34 GLU H H -10.227 -9.758 2.106 1.00 . A A . 34 GLU H 1 1
20 47078 1 1 34 GLU HA H -10.294 -12.173 0.553 1.00 . A A . 34 GLU HA 1 1
20 47079 1 1 34 GLU HB2 H -10.808 -9.992 -0.454 1.00 . A A . 34 GLU HB2 1 1
20 47080 1 1 34 GLU HB3 H -9.162 -9.452 -0.122 1.00 . A A . 34 GLU HB3 1 1
20 47081 1 1 34 GLU HG2 H -8.303 -10.563 -1.869 1.00 . A A . 34 GLU HG2 1 1
20 47082 1 1 34 GLU HG3 H -9.379 -11.953 -1.650 1.00 . A A . 34 GLU HG3 1 1
20 47083 1 1 34 GLU N N -10.179 -10.733 2.025 1.00 . A A . 34 GLU N 1 1
20 47084 1 1 34 GLU O O -7.917 -12.947 0.705 1.00 . A A . 34 GLU O 1 1
20 47085 1 1 34 GLU OE1 O -9.913 -9.286 -3.366 1.00 . A A . 34 GLU OE1 1 1
20 47086 1 1 34 GLU OE2 O -11.121 -11.116 -3.234 1.00 . A A . 34 GLU OE2 1 1
20 47087 1 1 35 ALA C C -5.768 -12.444 2.367 1.00 . A A . 35 ALA C 1 1
20 47088 1 1 35 ALA CA C -5.949 -11.175 1.537 1.00 . A A . 35 ALA CA 1 1
20 47089 1 1 35 ALA CB C -5.237 -10.006 2.200 1.00 . A A . 35 ALA CB 1 1
20 47090 1 1 35 ALA H H -7.677 -9.951 1.523 1.00 . A A . 35 ALA H 1 1
20 47091 1 1 35 ALA HA H -5.509 -11.327 0.563 1.00 . A A . 35 ALA HA 1 1
20 47092 1 1 35 ALA HB1 H -4.335 -10.357 2.679 1.00 . A A . 35 ALA HB1 1 1
20 47093 1 1 35 ALA HB2 H -5.887 -9.559 2.938 1.00 . A A . 35 ALA HB2 1 1
20 47094 1 1 35 ALA HB3 H -4.981 -9.268 1.452 1.00 . A A . 35 ALA HB3 1 1
20 47095 1 1 35 ALA N N -7.363 -10.862 1.348 1.00 . A A . 35 ALA N 1 1
20 47096 1 1 35 ALA O O -4.783 -13.164 2.209 1.00 . A A . 35 ALA O 1 1
20 47097 1 1 36 ALA C C -6.783 -15.169 3.286 1.00 . A A . 36 ALA C 1 1
20 47098 1 1 36 ALA CA C -6.681 -13.885 4.104 1.00 . A A . 36 ALA CA 1 1
20 47099 1 1 36 ALA CB C -7.794 -13.827 5.136 1.00 . A A . 36 ALA CB 1 1
20 47100 1 1 36 ALA H H -7.488 -12.092 3.324 1.00 . A A . 36 ALA H 1 1
20 47101 1 1 36 ALA HA H -5.736 -13.878 4.629 1.00 . A A . 36 ALA HA 1 1
20 47102 1 1 36 ALA HB1 H -7.919 -14.799 5.590 1.00 . A A . 36 ALA HB1 1 1
20 47103 1 1 36 ALA HB2 H -8.717 -13.534 4.656 1.00 . A A . 36 ALA HB2 1 1
20 47104 1 1 36 ALA HB3 H -7.542 -13.104 5.899 1.00 . A A . 36 ALA HB3 1 1
20 47105 1 1 36 ALA N N -6.729 -12.708 3.247 1.00 . A A . 36 ALA N 1 1
20 47106 1 1 36 ALA O O -5.959 -16.072 3.426 1.00 . A A . 36 ALA O 1 1
20 47107 1 1 37 ALA C C -6.753 -16.786 0.827 1.00 . A A . 37 ALA C 1 1
20 47108 1 1 37 ALA CA C -8.018 -16.419 1.597 1.00 . A A . 37 ALA CA 1 1
20 47109 1 1 37 ALA CB C -9.172 -16.178 0.638 1.00 . A A . 37 ALA CB 1 1
20 47110 1 1 37 ALA H H -8.429 -14.492 2.373 1.00 . A A . 37 ALA H 1 1
20 47111 1 1 37 ALA HA H -8.284 -17.244 2.242 1.00 . A A . 37 ALA HA 1 1
20 47112 1 1 37 ALA HB1 H -8.994 -16.715 -0.283 1.00 . A A . 37 ALA HB1 1 1
20 47113 1 1 37 ALA HB2 H -9.252 -15.121 0.428 1.00 . A A . 37 ALA HB2 1 1
20 47114 1 1 37 ALA HB3 H -10.091 -16.526 1.085 1.00 . A A . 37 ALA HB3 1 1
20 47115 1 1 37 ALA N N -7.804 -15.244 2.437 1.00 . A A . 37 ALA N 1 1
20 47116 1 1 37 ALA O O -6.036 -17.714 1.199 1.00 . A A . 37 ALA O 1 1
20 47117 1 1 38 SER C C -4.029 -16.149 -0.239 1.00 . A A . 38 SER C 1 1
20 47118 1 1 38 SER CA C -5.303 -16.298 -1.065 1.00 . A A . 38 SER CA 1 1
20 47119 1 1 38 SER CB C -5.269 -15.337 -2.254 1.00 . A A . 38 SER CB 1 1
20 47120 1 1 38 SER H H -7.093 -15.322 -0.492 1.00 . A A . 38 SER H 1 1
20 47121 1 1 38 SER HA H -5.362 -17.311 -1.435 1.00 . A A . 38 SER HA 1 1
20 47122 1 1 38 SER HB2 H -5.266 -14.316 -1.890 1.00 . A A . 38 SER HB2 1 1
20 47123 1 1 38 SER HB3 H -4.374 -15.518 -2.836 1.00 . A A . 38 SER HB3 1 1
20 47124 1 1 38 SER HG H -6.355 -16.380 -3.506 1.00 . A A . 38 SER HG 1 1
20 47125 1 1 38 SER N N -6.484 -16.051 -0.247 1.00 . A A . 38 SER N 1 1
20 47126 1 1 38 SER O O -3.003 -16.755 -0.547 1.00 . A A . 38 SER O 1 1
20 47127 1 1 38 SER OG O -6.401 -15.517 -3.088 1.00 . A A . 38 SER OG 1 1
20 47128 1 1 39 GLY C C -1.993 -14.096 1.105 1.00 . A A . 39 GLY C 1 1
20 47129 1 1 39 GLY CA C -2.952 -15.126 1.670 1.00 . A A . 39 GLY CA 1 1
20 47130 1 1 39 GLY H H -4.949 -14.884 1.011 1.00 . A A . 39 GLY H 1 1
20 47131 1 1 39 GLY HA2 H -3.297 -14.786 2.639 1.00 . A A . 39 GLY HA2 1 1
20 47132 1 1 39 GLY HA3 H -2.426 -16.065 1.789 1.00 . A A . 39 GLY HA3 1 1
20 47133 1 1 39 GLY N N -4.104 -15.340 0.814 1.00 . A A . 39 GLY N 1 1
20 47134 1 1 39 GLY O O -0.802 -14.114 1.418 1.00 . A A . 39 GLY O 1 1
20 47135 1 1 40 LEU C C -1.765 -10.865 0.500 1.00 . A A . 40 LEU C 1 1
20 47136 1 1 40 LEU CA C -1.684 -12.152 -0.321 1.00 . A A . 40 LEU CA 1 1
20 47137 1 1 40 LEU CB C -2.104 -11.894 -1.774 1.00 . A A . 40 LEU CB 1 1
20 47138 1 1 40 LEU CD1 C -3.120 -9.677 -2.284 1.00 . A A . 40 LEU CD1 1 1
20 47139 1 1 40 LEU CD2 C -4.271 -11.756 -3.038 1.00 . A A . 40 LEU CD2 1 1
20 47140 1 1 40 LEU CG C -3.411 -11.122 -1.953 1.00 . A A . 40 LEU CG 1 1
20 47141 1 1 40 LEU H H -3.467 -13.226 0.068 1.00 . A A . 40 LEU H 1 1
20 47142 1 1 40 LEU HA H -0.662 -12.503 -0.311 1.00 . A A . 40 LEU HA 1 1
20 47143 1 1 40 LEU HB2 H -1.316 -11.340 -2.253 1.00 . A A . 40 LEU HB2 1 1
20 47144 1 1 40 LEU HB3 H -2.202 -12.841 -2.277 1.00 . A A . 40 LEU HB3 1 1
20 47145 1 1 40 LEU HD11 H -3.899 -9.049 -1.879 1.00 . A A . 40 LEU HD11 1 1
20 47146 1 1 40 LEU HD12 H -3.077 -9.553 -3.357 1.00 . A A . 40 LEU HD12 1 1
20 47147 1 1 40 LEU HD13 H -2.173 -9.401 -1.851 1.00 . A A . 40 LEU HD13 1 1
20 47148 1 1 40 LEU HD21 H -3.636 -12.256 -3.753 1.00 . A A . 40 LEU HD21 1 1
20 47149 1 1 40 LEU HD22 H -4.841 -10.985 -3.539 1.00 . A A . 40 LEU HD22 1 1
20 47150 1 1 40 LEU HD23 H -4.946 -12.470 -2.592 1.00 . A A . 40 LEU HD23 1 1
20 47151 1 1 40 LEU HG H -3.965 -11.142 -1.030 1.00 . A A . 40 LEU HG 1 1
20 47152 1 1 40 LEU N N -2.511 -13.194 0.277 1.00 . A A . 40 LEU N 1 1
20 47153 1 1 40 LEU O O -2.825 -10.523 1.026 1.00 . A A . 40 LEU O 1 1
20 47154 1 1 41 PRO C C -1.518 -7.806 0.863 1.00 . A A . 41 PRO C 1 1
20 47155 1 1 41 PRO CA C -0.586 -8.886 1.405 1.00 . A A . 41 PRO CA 1 1
20 47156 1 1 41 PRO CB C 0.876 -8.442 1.278 1.00 . A A . 41 PRO CB 1 1
20 47157 1 1 41 PRO CD C 0.666 -10.473 0.045 1.00 . A A . 41 PRO CD 1 1
20 47158 1 1 41 PRO CG C 1.401 -9.165 0.084 1.00 . A A . 41 PRO CG 1 1
20 47159 1 1 41 PRO HA H -0.818 -9.062 2.445 1.00 . A A . 41 PRO HA 1 1
20 47160 1 1 41 PRO HB2 H 0.918 -7.371 1.140 1.00 . A A . 41 PRO HB2 1 1
20 47161 1 1 41 PRO HB3 H 1.417 -8.714 2.171 1.00 . A A . 41 PRO HB3 1 1
20 47162 1 1 41 PRO HD2 H 0.558 -10.815 -0.973 1.00 . A A . 41 PRO HD2 1 1
20 47163 1 1 41 PRO HD3 H 1.178 -11.213 0.642 1.00 . A A . 41 PRO HD3 1 1
20 47164 1 1 41 PRO HG2 H 1.199 -8.594 -0.810 1.00 . A A . 41 PRO HG2 1 1
20 47165 1 1 41 PRO HG3 H 2.462 -9.333 0.193 1.00 . A A . 41 PRO HG3 1 1
20 47166 1 1 41 PRO N N -0.641 -10.135 0.631 1.00 . A A . 41 PRO N 1 1
20 47167 1 1 41 PRO O O -2.150 -7.970 -0.183 1.00 . A A . 41 PRO O 1 1
20 47168 1 1 42 LEU C C -1.634 -4.469 0.555 1.00 . A A . 42 LEU C 1 1
20 47169 1 1 42 LEU CA C -2.452 -5.601 1.159 1.00 . A A . 42 LEU CA 1 1
20 47170 1 1 42 LEU CB C -3.293 -5.072 2.326 1.00 . A A . 42 LEU CB 1 1
20 47171 1 1 42 LEU CD1 C -3.599 -5.034 4.802 1.00 . A A . 42 LEU CD1 1 1
20 47172 1 1 42 LEU CD2 C -4.303 -7.045 3.493 1.00 . A A . 42 LEU CD2 1 1
20 47173 1 1 42 LEU CG C -3.291 -5.914 3.603 1.00 . A A . 42 LEU CG 1 1
20 47174 1 1 42 LEU H H -1.085 -6.602 2.399 1.00 . A A . 42 LEU H 1 1
20 47175 1 1 42 LEU HA H -3.119 -5.983 0.405 1.00 . A A . 42 LEU HA 1 1
20 47176 1 1 42 LEU HB2 H -2.945 -4.083 2.575 1.00 . A A . 42 LEU HB2 1 1
20 47177 1 1 42 LEU HB3 H -4.305 -4.997 1.985 1.00 . A A . 42 LEU HB3 1 1
20 47178 1 1 42 LEU HD11 H -2.684 -4.816 5.330 1.00 . A A . 42 LEU HD11 1 1
20 47179 1 1 42 LEU HD12 H -4.282 -5.548 5.461 1.00 . A A . 42 LEU HD12 1 1
20 47180 1 1 42 LEU HD13 H -4.049 -4.111 4.464 1.00 . A A . 42 LEU HD13 1 1
20 47181 1 1 42 LEU HD21 H -4.069 -7.657 2.635 1.00 . A A . 42 LEU HD21 1 1
20 47182 1 1 42 LEU HD22 H -5.294 -6.632 3.380 1.00 . A A . 42 LEU HD22 1 1
20 47183 1 1 42 LEU HD23 H -4.265 -7.649 4.389 1.00 . A A . 42 LEU HD23 1 1
20 47184 1 1 42 LEU HG H -2.313 -6.345 3.749 1.00 . A A . 42 LEU HG 1 1
20 47185 1 1 42 LEU N N -1.602 -6.692 1.578 1.00 . A A . 42 LEU N 1 1
20 47186 1 1 42 LEU O O -0.432 -4.333 0.810 1.00 . A A . 42 LEU O 1 1
20 47187 1 1 43 MET C C -2.208 -1.224 -0.282 1.00 . A A . 43 MET C 1 1
20 47188 1 1 43 MET CA C -1.685 -2.520 -0.890 1.00 . A A . 43 MET CA 1 1
20 47189 1 1 43 MET CB C -1.973 -2.558 -2.392 1.00 . A A . 43 MET CB 1 1
20 47190 1 1 43 MET CE C 1.125 -0.914 -1.719 1.00 . A A . 43 MET CE 1 1
20 47191 1 1 43 MET CG C -1.130 -1.578 -3.186 1.00 . A A . 43 MET CG 1 1
20 47192 1 1 43 MET H H -3.254 -3.824 -0.386 1.00 . A A . 43 MET H 1 1
20 47193 1 1 43 MET HA H -0.619 -2.579 -0.729 1.00 . A A . 43 MET HA 1 1
20 47194 1 1 43 MET HB2 H -1.764 -3.553 -2.758 1.00 . A A . 43 MET HB2 1 1
20 47195 1 1 43 MET HB3 H -3.025 -2.330 -2.561 1.00 . A A . 43 MET HB3 1 1
20 47196 1 1 43 MET HE1 H 0.283 -0.774 -1.056 1.00 . A A . 43 MET HE1 1 1
20 47197 1 1 43 MET HE2 H 1.456 0.044 -2.089 1.00 . A A . 43 MET HE2 1 1
20 47198 1 1 43 MET HE3 H 1.930 -1.391 -1.180 1.00 . A A . 43 MET HE3 1 1
20 47199 1 1 43 MET HG2 H -1.434 -1.617 -4.217 1.00 . A A . 43 MET HG2 1 1
20 47200 1 1 43 MET HG3 H -1.297 -0.586 -2.800 1.00 . A A . 43 MET HG3 1 1
20 47201 1 1 43 MET N N -2.306 -3.656 -0.239 1.00 . A A . 43 MET N 1 1
20 47202 1 1 43 MET O O -3.191 -0.656 -0.764 1.00 . A A . 43 MET O 1 1
20 47203 1 1 43 MET SD S 0.634 -1.947 -3.095 1.00 . A A . 43 MET SD 1 1
20 47204 1 1 44 VAL C C -1.429 1.686 0.751 1.00 . A A . 44 VAL C 1 1
20 47205 1 1 44 VAL CA C -1.968 0.454 1.464 1.00 . A A . 44 VAL CA 1 1
20 47206 1 1 44 VAL CB C -1.516 0.478 2.943 1.00 . A A . 44 VAL CB 1 1
20 47207 1 1 44 VAL CG1 C -0.011 0.347 3.045 1.00 . A A . 44 VAL CG1 1 1
20 47208 1 1 44 VAL CG2 C -1.996 1.748 3.631 1.00 . A A . 44 VAL CG2 1 1
20 47209 1 1 44 VAL H H -0.777 -1.265 1.127 1.00 . A A . 44 VAL H 1 1
20 47210 1 1 44 VAL HA H -3.046 0.488 1.445 1.00 . A A . 44 VAL HA 1 1
20 47211 1 1 44 VAL HB H -1.956 -0.364 3.449 1.00 . A A . 44 VAL HB 1 1
20 47212 1 1 44 VAL HG11 H 0.438 0.755 2.157 1.00 . A A . 44 VAL HG11 1 1
20 47213 1 1 44 VAL HG12 H 0.256 -0.695 3.138 1.00 . A A . 44 VAL HG12 1 1
20 47214 1 1 44 VAL HG13 H 0.342 0.889 3.908 1.00 . A A . 44 VAL HG13 1 1
20 47215 1 1 44 VAL HG21 H -1.163 2.423 3.765 1.00 . A A . 44 VAL HG21 1 1
20 47216 1 1 44 VAL HG22 H -2.414 1.498 4.597 1.00 . A A . 44 VAL HG22 1 1
20 47217 1 1 44 VAL HG23 H -2.752 2.224 3.025 1.00 . A A . 44 VAL HG23 1 1
20 47218 1 1 44 VAL N N -1.552 -0.767 0.788 1.00 . A A . 44 VAL N 1 1
20 47219 1 1 44 VAL O O -0.670 2.472 1.319 1.00 . A A . 44 VAL O 1 1
20 47220 1 1 45 ILE C C -2.303 4.201 -0.931 1.00 . A A . 45 ILE C 1 1
20 47221 1 1 45 ILE CA C -1.423 3.010 -1.280 1.00 . A A . 45 ILE CA 1 1
20 47222 1 1 45 ILE CB C -1.491 2.727 -2.795 1.00 . A A . 45 ILE CB 1 1
20 47223 1 1 45 ILE CD1 C -0.649 1.057 -4.522 1.00 . A A . 45 ILE CD1 1 1
20 47224 1 1 45 ILE CG1 C -0.388 1.749 -3.201 1.00 . A A . 45 ILE CG1 1 1
20 47225 1 1 45 ILE CG2 C -1.371 4.016 -3.591 1.00 . A A . 45 ILE CG2 1 1
20 47226 1 1 45 ILE H H -2.462 1.210 -0.893 1.00 . A A . 45 ILE H 1 1
20 47227 1 1 45 ILE HA H -0.398 3.239 -1.016 1.00 . A A . 45 ILE HA 1 1
20 47228 1 1 45 ILE HB H -2.451 2.284 -3.013 1.00 . A A . 45 ILE HB 1 1
20 47229 1 1 45 ILE HD11 H -0.037 0.173 -4.592 1.00 . A A . 45 ILE HD11 1 1
20 47230 1 1 45 ILE HD12 H -0.407 1.729 -5.333 1.00 . A A . 45 ILE HD12 1 1
20 47231 1 1 45 ILE HD13 H -1.692 0.781 -4.583 1.00 . A A . 45 ILE HD13 1 1
20 47232 1 1 45 ILE HG12 H 0.547 2.289 -3.291 1.00 . A A . 45 ILE HG12 1 1
20 47233 1 1 45 ILE HG13 H -0.292 0.986 -2.437 1.00 . A A . 45 ILE HG13 1 1
20 47234 1 1 45 ILE HG21 H -0.833 4.748 -3.009 1.00 . A A . 45 ILE HG21 1 1
20 47235 1 1 45 ILE HG22 H -2.357 4.390 -3.819 1.00 . A A . 45 ILE HG22 1 1
20 47236 1 1 45 ILE HG23 H -0.837 3.822 -4.509 1.00 . A A . 45 ILE HG23 1 1
20 47237 1 1 45 ILE N N -1.844 1.860 -0.497 1.00 . A A . 45 ILE N 1 1
20 47238 1 1 45 ILE O O -3.524 4.117 -0.995 1.00 . A A . 45 ILE O 1 1
20 47239 1 1 46 ILE C C -1.941 7.720 -0.851 1.00 . A A . 46 ILE C 1 1
20 47240 1 1 46 ILE CA C -2.441 6.477 -0.132 1.00 . A A . 46 ILE CA 1 1
20 47241 1 1 46 ILE CB C -2.365 6.683 1.391 1.00 . A A . 46 ILE CB 1 1
20 47242 1 1 46 ILE CD1 C -1.761 5.174 3.351 1.00 . A A . 46 ILE CD1 1 1
20 47243 1 1 46 ILE CG1 C -2.605 5.351 2.110 1.00 . A A . 46 ILE CG1 1 1
20 47244 1 1 46 ILE CG2 C -3.376 7.725 1.844 1.00 . A A . 46 ILE CG2 1 1
20 47245 1 1 46 ILE H H -0.709 5.307 -0.460 1.00 . A A . 46 ILE H 1 1
20 47246 1 1 46 ILE HA H -3.476 6.313 -0.400 1.00 . A A . 46 ILE HA 1 1
20 47247 1 1 46 ILE HB H -1.379 7.041 1.633 1.00 . A A . 46 ILE HB 1 1
20 47248 1 1 46 ILE HD11 H -1.995 4.228 3.815 1.00 . A A . 46 ILE HD11 1 1
20 47249 1 1 46 ILE HD12 H -1.969 5.976 4.045 1.00 . A A . 46 ILE HD12 1 1
20 47250 1 1 46 ILE HD13 H -0.715 5.195 3.082 1.00 . A A . 46 ILE HD13 1 1
20 47251 1 1 46 ILE HG12 H -3.640 5.290 2.403 1.00 . A A . 46 ILE HG12 1 1
20 47252 1 1 46 ILE HG13 H -2.381 4.538 1.433 1.00 . A A . 46 ILE HG13 1 1
20 47253 1 1 46 ILE HG21 H -4.353 7.278 1.889 1.00 . A A . 46 ILE HG21 1 1
20 47254 1 1 46 ILE HG22 H -3.387 8.546 1.144 1.00 . A A . 46 ILE HG22 1 1
20 47255 1 1 46 ILE HG23 H -3.102 8.088 2.823 1.00 . A A . 46 ILE HG23 1 1
20 47256 1 1 46 ILE N N -1.687 5.297 -0.524 1.00 . A A . 46 ILE N 1 1
20 47257 1 1 46 ILE O O -0.762 7.820 -1.189 1.00 . A A . 46 ILE O 1 1
20 47258 1 1 47 HIS C C -3.137 11.114 -1.168 1.00 . A A . 47 HIS C 1 1
20 47259 1 1 47 HIS CA C -2.483 9.889 -1.796 1.00 . A A . 47 HIS CA 1 1
20 47260 1 1 47 HIS CB C -2.879 9.789 -3.269 1.00 . A A . 47 HIS CB 1 1
20 47261 1 1 47 HIS CD2 C -4.966 8.268 -2.987 1.00 . A A . 47 HIS CD2 1 1
20 47262 1 1 47 HIS CE1 C -6.349 9.385 -4.270 1.00 . A A . 47 HIS CE1 1 1
20 47263 1 1 47 HIS CG C -4.292 9.338 -3.478 1.00 . A A . 47 HIS CG 1 1
20 47264 1 1 47 HIS H H -3.779 8.520 -0.813 1.00 . A A . 47 HIS H 1 1
20 47265 1 1 47 HIS HA H -1.411 10.000 -1.732 1.00 . A A . 47 HIS HA 1 1
20 47266 1 1 47 HIS HB2 H -2.770 10.762 -3.732 1.00 . A A . 47 HIS HB2 1 1
20 47267 1 1 47 HIS HB3 H -2.226 9.079 -3.764 1.00 . A A . 47 HIS HB3 1 1
20 47268 1 1 47 HIS HD1 H -5.000 10.839 -4.779 1.00 . A A . 47 HIS HD1 1 1
20 47269 1 1 47 HIS HD2 H -4.573 7.512 -2.320 1.00 . A A . 47 HIS HD2 1 1
20 47270 1 1 47 HIS HE1 H -7.236 9.688 -4.808 1.00 . A A . 47 HIS HE1 1 1
20 47271 1 1 47 HIS HE2 H -6.977 7.725 -3.250 1.00 . A A . 47 HIS HE2 1 1
20 47272 1 1 47 HIS N N -2.847 8.661 -1.097 1.00 . A A . 47 HIS N 1 1
20 47273 1 1 47 HIS ND1 N -5.188 10.016 -4.279 1.00 . A A . 47 HIS ND1 1 1
20 47274 1 1 47 HIS NE2 N -6.241 8.323 -3.496 1.00 . A A . 47 HIS NE2 1 1
20 47275 1 1 47 HIS O O -4.357 11.277 -1.220 1.00 . A A . 47 HIS O 1 1
20 47276 1 1 48 LYS C C -1.962 14.409 -0.392 1.00 . A A . 48 LYS C 1 1
20 47277 1 1 48 LYS CA C -2.807 13.210 0.033 1.00 . A A . 48 LYS CA 1 1
20 47278 1 1 48 LYS CB C -2.803 13.080 1.558 1.00 . A A . 48 LYS CB 1 1
20 47279 1 1 48 LYS CD C -4.202 12.819 3.630 1.00 . A A . 48 LYS CD 1 1
20 47280 1 1 48 LYS CE C -5.016 14.059 3.962 1.00 . A A . 48 LYS CE 1 1
20 47281 1 1 48 LYS CG C -4.124 12.587 2.129 1.00 . A A . 48 LYS CG 1 1
20 47282 1 1 48 LYS H H -1.347 11.801 -0.591 1.00 . A A . 48 LYS H 1 1
20 47283 1 1 48 LYS HA H -3.823 13.365 -0.302 1.00 . A A . 48 LYS HA 1 1
20 47284 1 1 48 LYS HB2 H -2.031 12.385 1.845 1.00 . A A . 48 LYS HB2 1 1
20 47285 1 1 48 LYS HB3 H -2.587 14.045 1.990 1.00 . A A . 48 LYS HB3 1 1
20 47286 1 1 48 LYS HD2 H -4.668 11.962 4.093 1.00 . A A . 48 LYS HD2 1 1
20 47287 1 1 48 LYS HD3 H -3.202 12.941 4.019 1.00 . A A . 48 LYS HD3 1 1
20 47288 1 1 48 LYS HE2 H -5.529 14.390 3.071 1.00 . A A . 48 LYS HE2 1 1
20 47289 1 1 48 LYS HE3 H -5.743 13.805 4.720 1.00 . A A . 48 LYS HE3 1 1
20 47290 1 1 48 LYS HG2 H -4.932 13.118 1.650 1.00 . A A . 48 LYS HG2 1 1
20 47291 1 1 48 LYS HG3 H -4.217 11.530 1.931 1.00 . A A . 48 LYS HG3 1 1
20 47292 1 1 48 LYS HZ1 H -4.507 16.080 4.107 1.00 . A A . 48 LYS HZ1 1 1
20 47293 1 1 48 LYS HZ2 H -3.178 15.034 4.150 1.00 . A A . 48 LYS HZ2 1 1
20 47294 1 1 48 LYS HZ3 H -4.177 15.190 5.506 1.00 . A A . 48 LYS HZ3 1 1
20 47295 1 1 48 LYS N N -2.314 11.985 -0.590 1.00 . A A . 48 LYS N 1 1
20 47296 1 1 48 LYS NZ N -4.160 15.169 4.467 1.00 . A A . 48 LYS NZ 1 1
20 47297 1 1 48 LYS O O -0.808 14.254 -0.791 1.00 . A A . 48 LYS O 1 1
20 47298 1 1 49 SER C C -1.509 16.814 -2.180 1.00 . A A . 49 SER C 1 1
20 47299 1 1 49 SER CA C -1.841 16.826 -0.690 1.00 . A A . 49 SER CA 1 1
20 47300 1 1 49 SER CB C -0.559 16.983 0.134 1.00 . A A . 49 SER CB 1 1
20 47301 1 1 49 SER H H -3.467 15.664 0.015 1.00 . A A . 49 SER H 1 1
20 47302 1 1 49 SER HA H -2.494 17.662 -0.485 1.00 . A A . 49 SER HA 1 1
20 47303 1 1 49 SER HB2 H -0.353 16.061 0.656 1.00 . A A . 49 SER HB2 1 1
20 47304 1 1 49 SER HB3 H 0.265 17.215 -0.526 1.00 . A A . 49 SER HB3 1 1
20 47305 1 1 49 SER HG H -0.007 17.933 1.757 1.00 . A A . 49 SER HG 1 1
20 47306 1 1 49 SER N N -2.544 15.603 -0.308 1.00 . A A . 49 SER N 1 1
20 47307 1 1 49 SER O O -1.940 15.923 -2.910 1.00 . A A . 49 SER O 1 1
20 47308 1 1 49 SER OG O -0.688 18.025 1.085 1.00 . A A . 49 SER OG 1 1
20 47309 1 1 50 TRP C C 0.176 16.552 -4.535 1.00 . A A . 50 TRP C 1 1
20 47310 1 1 50 TRP CA C -0.363 17.895 -4.039 1.00 . A A . 50 TRP CA 1 1
20 47311 1 1 50 TRP CB C 0.666 19.014 -4.275 1.00 . A A . 50 TRP CB 1 1
20 47312 1 1 50 TRP CD1 C 1.654 19.606 -1.978 1.00 . A A . 50 TRP CD1 1 1
20 47313 1 1 50 TRP CD2 C 3.112 18.667 -3.393 1.00 . A A . 50 TRP CD2 1 1
20 47314 1 1 50 TRP CE2 C 3.773 18.937 -2.181 1.00 . A A . 50 TRP CE2 1 1
20 47315 1 1 50 TRP CE3 C 3.831 18.074 -4.435 1.00 . A A . 50 TRP CE3 1 1
20 47316 1 1 50 TRP CG C 1.753 19.094 -3.242 1.00 . A A . 50 TRP CG 1 1
20 47317 1 1 50 TRP CH2 C 5.799 18.060 -3.022 1.00 . A A . 50 TRP CH2 1 1
20 47318 1 1 50 TRP CZ2 C 5.119 18.638 -1.984 1.00 . A A . 50 TRP CZ2 1 1
20 47319 1 1 50 TRP CZ3 C 5.166 17.778 -4.240 1.00 . A A . 50 TRP CZ3 1 1
20 47320 1 1 50 TRP H H -0.428 18.492 -2.005 1.00 . A A . 50 TRP H 1 1
20 47321 1 1 50 TRP HA H -1.258 18.126 -4.598 1.00 . A A . 50 TRP HA 1 1
20 47322 1 1 50 TRP HB2 H 1.139 18.856 -5.236 1.00 . A A . 50 TRP HB2 1 1
20 47323 1 1 50 TRP HB3 H 0.146 19.967 -4.285 1.00 . A A . 50 TRP HB3 1 1
20 47324 1 1 50 TRP HD1 H 0.747 20.018 -1.558 1.00 . A A . 50 TRP HD1 1 1
20 47325 1 1 50 TRP HE1 H 3.042 19.804 -0.416 1.00 . A A . 50 TRP HE1 1 1
20 47326 1 1 50 TRP HE3 H 3.360 17.849 -5.381 1.00 . A A . 50 TRP HE3 1 1
20 47327 1 1 50 TRP HH2 H 6.844 17.811 -2.914 1.00 . A A . 50 TRP HH2 1 1
20 47328 1 1 50 TRP HZ2 H 5.622 18.847 -1.052 1.00 . A A . 50 TRP HZ2 1 1
20 47329 1 1 50 TRP HZ3 H 5.737 17.321 -5.034 1.00 . A A . 50 TRP HZ3 1 1
20 47330 1 1 50 TRP N N -0.741 17.808 -2.630 1.00 . A A . 50 TRP N 1 1
20 47331 1 1 50 TRP NE1 N 2.861 19.511 -1.333 1.00 . A A . 50 TRP NE1 1 1
20 47332 1 1 50 TRP O O -0.462 15.886 -5.349 1.00 . A A . 50 TRP O 1 1
20 47333 1 1 51 CYS C C 2.153 14.743 -5.887 1.00 . A A . 51 CYS C 1 1
20 47334 1 1 51 CYS CA C 1.935 14.868 -4.374 1.00 . A A . 51 CYS CA 1 1
20 47335 1 1 51 CYS CB C 1.047 13.730 -3.833 1.00 . A A . 51 CYS CB 1 1
20 47336 1 1 51 CYS H H 1.774 16.706 -3.347 1.00 . A A . 51 CYS H 1 1
20 47337 1 1 51 CYS HA H 2.895 14.815 -3.885 1.00 . A A . 51 CYS HA 1 1
20 47338 1 1 51 CYS HB2 H 1.517 13.310 -2.958 1.00 . A A . 51 CYS HB2 1 1
20 47339 1 1 51 CYS HB3 H 0.090 14.146 -3.547 1.00 . A A . 51 CYS HB3 1 1
20 47340 1 1 51 CYS N N 1.331 16.146 -4.011 1.00 . A A . 51 CYS N 1 1
20 47341 1 1 51 CYS O O 1.333 15.188 -6.689 1.00 . A A . 51 CYS O 1 1
20 47342 1 1 51 CYS SG S 0.723 12.347 -4.983 1.00 . A A . 51 CYS SG 1 1
20 47343 1 1 52 GLY C C 3.302 12.488 -8.091 1.00 . A A . 52 GLY C 1 1
20 47344 1 1 52 GLY CA C 3.568 13.915 -7.677 1.00 . A A . 52 GLY CA 1 1
20 47345 1 1 52 GLY H H 3.878 13.769 -5.584 1.00 . A A . 52 GLY H 1 1
20 47346 1 1 52 GLY HA2 H 2.945 14.576 -8.268 1.00 . A A . 52 GLY HA2 1 1
20 47347 1 1 52 GLY HA3 H 4.607 14.142 -7.862 1.00 . A A . 52 GLY HA3 1 1
20 47348 1 1 52 GLY N N 3.266 14.115 -6.268 1.00 . A A . 52 GLY N 1 1
20 47349 1 1 52 GLY O O 2.926 12.221 -9.233 1.00 . A A . 52 GLY O 1 1
20 47350 1 1 53 ALA C C 1.794 9.949 -7.865 1.00 . A A . 53 ALA C 1 1
20 47351 1 1 53 ALA CA C 3.221 10.156 -7.393 1.00 . A A . 53 ALA CA 1 1
20 47352 1 1 53 ALA CB C 3.497 9.334 -6.144 1.00 . A A . 53 ALA CB 1 1
20 47353 1 1 53 ALA H H 3.753 11.852 -6.249 1.00 . A A . 53 ALA H 1 1
20 47354 1 1 53 ALA HA H 3.884 9.829 -8.171 1.00 . A A . 53 ALA HA 1 1
20 47355 1 1 53 ALA HB1 H 4.565 9.237 -6.007 1.00 . A A . 53 ALA HB1 1 1
20 47356 1 1 53 ALA HB2 H 3.058 8.353 -6.254 1.00 . A A . 53 ALA HB2 1 1
20 47357 1 1 53 ALA HB3 H 3.067 9.828 -5.284 1.00 . A A . 53 ALA HB3 1 1
20 47358 1 1 53 ALA N N 3.473 11.569 -7.144 1.00 . A A . 53 ALA N 1 1
20 47359 1 1 53 ALA O O 1.455 8.893 -8.393 1.00 . A A . 53 ALA O 1 1
20 47360 1 1 54 CYS C C -0.553 11.509 -9.502 1.00 . A A . 54 CYS C 1 1
20 47361 1 1 54 CYS CA C -0.413 10.914 -8.109 1.00 . A A . 54 CYS CA 1 1
20 47362 1 1 54 CYS CB C -1.337 11.634 -7.112 1.00 . A A . 54 CYS CB 1 1
20 47363 1 1 54 CYS H H 1.304 11.790 -7.275 1.00 . A A . 54 CYS H 1 1
20 47364 1 1 54 CYS HA H -0.681 9.879 -8.150 1.00 . A A . 54 CYS HA 1 1
20 47365 1 1 54 CYS HB2 H -2.230 11.955 -7.636 1.00 . A A . 54 CYS HB2 1 1
20 47366 1 1 54 CYS HB3 H -1.613 10.938 -6.328 1.00 . A A . 54 CYS HB3 1 1
20 47367 1 1 54 CYS N N 0.969 10.974 -7.685 1.00 . A A . 54 CYS N 1 1
20 47368 1 1 54 CYS O O -1.333 11.024 -10.324 1.00 . A A . 54 CYS O 1 1
20 47369 1 1 54 CYS SG S -0.615 13.109 -6.314 1.00 . A A . 54 CYS SG 1 1
20 47370 1 1 55 LYS C C 0.749 12.246 -12.138 1.00 . A A . 55 LYS C 1 1
20 47371 1 1 55 LYS CA C 0.208 13.194 -11.072 1.00 . A A . 55 LYS CA 1 1
20 47372 1 1 55 LYS CB C 1.039 14.480 -11.042 1.00 . A A . 55 LYS CB 1 1
20 47373 1 1 55 LYS CD C 1.096 16.908 -10.398 1.00 . A A . 55 LYS CD 1 1
20 47374 1 1 55 LYS CE C 1.717 17.563 -11.621 1.00 . A A . 55 LYS CE 1 1
20 47375 1 1 55 LYS CG C 0.214 15.731 -10.783 1.00 . A A . 55 LYS CG 1 1
20 47376 1 1 55 LYS H H 0.841 12.877 -9.081 1.00 . A A . 55 LYS H 1 1
20 47377 1 1 55 LYS HA H -0.816 13.440 -11.308 1.00 . A A . 55 LYS HA 1 1
20 47378 1 1 55 LYS HB2 H 1.781 14.397 -10.261 1.00 . A A . 55 LYS HB2 1 1
20 47379 1 1 55 LYS HB3 H 1.540 14.595 -11.992 1.00 . A A . 55 LYS HB3 1 1
20 47380 1 1 55 LYS HD2 H 0.497 17.639 -9.876 1.00 . A A . 55 LYS HD2 1 1
20 47381 1 1 55 LYS HD3 H 1.885 16.557 -9.749 1.00 . A A . 55 LYS HD3 1 1
20 47382 1 1 55 LYS HE2 H 2.747 17.806 -11.401 1.00 . A A . 55 LYS HE2 1 1
20 47383 1 1 55 LYS HE3 H 1.682 16.865 -12.443 1.00 . A A . 55 LYS HE3 1 1
20 47384 1 1 55 LYS HG2 H -0.331 15.983 -11.683 1.00 . A A . 55 LYS HG2 1 1
20 47385 1 1 55 LYS HG3 H -0.481 15.532 -9.976 1.00 . A A . 55 LYS HG3 1 1
20 47386 1 1 55 LYS HZ1 H 0.516 19.215 -11.183 1.00 . A A . 55 LYS HZ1 1 1
20 47387 1 1 55 LYS HZ2 H 0.292 18.599 -12.744 1.00 . A A . 55 LYS HZ2 1 1
20 47388 1 1 55 LYS HZ3 H 1.672 19.508 -12.381 1.00 . A A . 55 LYS HZ3 1 1
20 47389 1 1 55 LYS N N 0.227 12.547 -9.771 1.00 . A A . 55 LYS N 1 1
20 47390 1 1 55 LYS NZ N 1.000 18.808 -12.009 1.00 . A A . 55 LYS NZ 1 1
20 47391 1 1 55 LYS O O 0.214 12.170 -13.245 1.00 . A A . 55 LYS O 1 1
20 47392 1 1 56 ALA C C 1.581 9.325 -12.912 1.00 . A A . 56 ALA C 1 1
20 47393 1 1 56 ALA CA C 2.428 10.579 -12.725 1.00 . A A . 56 ALA CA 1 1
20 47394 1 1 56 ALA CB C 3.824 10.209 -12.245 1.00 . A A . 56 ALA CB 1 1
20 47395 1 1 56 ALA H H 2.202 11.631 -10.894 1.00 . A A . 56 ALA H 1 1
20 47396 1 1 56 ALA HA H 2.523 11.068 -13.683 1.00 . A A . 56 ALA HA 1 1
20 47397 1 1 56 ALA HB1 H 3.827 9.186 -11.898 1.00 . A A . 56 ALA HB1 1 1
20 47398 1 1 56 ALA HB2 H 4.111 10.863 -11.435 1.00 . A A . 56 ALA HB2 1 1
20 47399 1 1 56 ALA HB3 H 4.525 10.314 -13.059 1.00 . A A . 56 ALA HB3 1 1
20 47400 1 1 56 ALA N N 1.814 11.523 -11.794 1.00 . A A . 56 ALA N 1 1
20 47401 1 1 56 ALA O O 1.252 8.958 -14.039 1.00 . A A . 56 ALA O 1 1
20 47402 1 1 57 LEU C C -0.786 7.588 -12.768 1.00 . A A . 57 LEU C 1 1
20 47403 1 1 57 LEU CA C 0.453 7.428 -11.889 1.00 . A A . 57 LEU CA 1 1
20 47404 1 1 57 LEU CB C 0.045 6.959 -10.487 1.00 . A A . 57 LEU CB 1 1
20 47405 1 1 57 LEU CD1 C -2.147 8.160 -10.229 1.00 . A A . 57 LEU CD1 1 1
20 47406 1 1 57 LEU CD2 C -0.839 7.483 -8.211 1.00 . A A . 57 LEU CD2 1 1
20 47407 1 1 57 LEU CG C -0.754 7.961 -9.653 1.00 . A A . 57 LEU CG 1 1
20 47408 1 1 57 LEU H H 1.543 8.983 -10.944 1.00 . A A . 57 LEU H 1 1
20 47409 1 1 57 LEU HA H 1.083 6.669 -12.331 1.00 . A A . 57 LEU HA 1 1
20 47410 1 1 57 LEU HB2 H -0.546 6.065 -10.588 1.00 . A A . 57 LEU HB2 1 1
20 47411 1 1 57 LEU HB3 H 0.945 6.713 -9.942 1.00 . A A . 57 LEU HB3 1 1
20 47412 1 1 57 LEU HD11 H -2.376 7.349 -10.905 1.00 . A A . 57 LEU HD11 1 1
20 47413 1 1 57 LEU HD12 H -2.185 9.095 -10.765 1.00 . A A . 57 LEU HD12 1 1
20 47414 1 1 57 LEU HD13 H -2.869 8.177 -9.428 1.00 . A A . 57 LEU HD13 1 1
20 47415 1 1 57 LEU HD21 H -0.791 8.327 -7.542 1.00 . A A . 57 LEU HD21 1 1
20 47416 1 1 57 LEU HD22 H -0.015 6.814 -8.006 1.00 . A A . 57 LEU HD22 1 1
20 47417 1 1 57 LEU HD23 H -1.772 6.960 -8.060 1.00 . A A . 57 LEU HD23 1 1
20 47418 1 1 57 LEU HG H -0.250 8.914 -9.665 1.00 . A A . 57 LEU HG 1 1
20 47419 1 1 57 LEU N N 1.243 8.655 -11.818 1.00 . A A . 57 LEU N 1 1
20 47420 1 1 57 LEU O O -1.264 6.624 -13.360 1.00 . A A . 57 LEU O 1 1
20 47421 1 1 58 LYS C C -2.415 8.407 -15.045 1.00 . A A . 58 LYS C 1 1
20 47422 1 1 58 LYS CA C -2.518 9.041 -13.646 1.00 . A A . 58 LYS CA 1 1
20 47423 1 1 58 LYS CB C -2.800 10.541 -13.752 1.00 . A A . 58 LYS CB 1 1
20 47424 1 1 58 LYS CD C -4.463 12.335 -13.170 1.00 . A A . 58 LYS CD 1 1
20 47425 1 1 58 LYS CE C -3.451 13.440 -13.428 1.00 . A A . 58 LYS CE 1 1
20 47426 1 1 58 LYS CG C -3.784 11.052 -12.713 1.00 . A A . 58 LYS CG 1 1
20 47427 1 1 58 LYS H H -0.917 9.541 -12.345 1.00 . A A . 58 LYS H 1 1
20 47428 1 1 58 LYS HA H -3.346 8.576 -13.130 1.00 . A A . 58 LYS HA 1 1
20 47429 1 1 58 LYS HB2 H -1.870 11.079 -13.630 1.00 . A A . 58 LYS HB2 1 1
20 47430 1 1 58 LYS HB3 H -3.202 10.753 -14.732 1.00 . A A . 58 LYS HB3 1 1
20 47431 1 1 58 LYS HD2 H -5.007 12.139 -14.081 1.00 . A A . 58 LYS HD2 1 1
20 47432 1 1 58 LYS HD3 H -5.149 12.660 -12.400 1.00 . A A . 58 LYS HD3 1 1
20 47433 1 1 58 LYS HE2 H -3.035 13.759 -12.483 1.00 . A A . 58 LYS HE2 1 1
20 47434 1 1 58 LYS HE3 H -2.661 13.048 -14.053 1.00 . A A . 58 LYS HE3 1 1
20 47435 1 1 58 LYS HG2 H -4.539 10.299 -12.545 1.00 . A A . 58 LYS HG2 1 1
20 47436 1 1 58 LYS HG3 H -3.254 11.244 -11.791 1.00 . A A . 58 LYS HG3 1 1
20 47437 1 1 58 LYS HZ1 H -5.065 14.707 -13.817 1.00 . A A . 58 LYS HZ1 1 1
20 47438 1 1 58 LYS HZ2 H -4.027 14.492 -15.138 1.00 . A A . 58 LYS HZ2 1 1
20 47439 1 1 58 LYS HZ3 H -3.561 15.483 -13.848 1.00 . A A . 58 LYS HZ3 1 1
20 47440 1 1 58 LYS N N -1.321 8.799 -12.846 1.00 . A A . 58 LYS N 1 1
20 47441 1 1 58 LYS NZ N -4.068 14.613 -14.105 1.00 . A A . 58 LYS NZ 1 1
20 47442 1 1 58 LYS O O -3.053 7.387 -15.314 1.00 . A A . 58 LYS O 1 1
20 47443 1 1 59 PRO C C -0.631 7.218 -17.452 1.00 . A A . 59 PRO C 1 1
20 47444 1 1 59 PRO CA C -1.475 8.489 -17.335 1.00 . A A . 59 PRO CA 1 1
20 47445 1 1 59 PRO CB C -0.778 9.639 -18.058 1.00 . A A . 59 PRO CB 1 1
20 47446 1 1 59 PRO CD C -0.831 10.229 -15.751 1.00 . A A . 59 PRO CD 1 1
20 47447 1 1 59 PRO CG C 0.008 10.317 -16.993 1.00 . A A . 59 PRO CG 1 1
20 47448 1 1 59 PRO HA H -2.437 8.316 -17.791 1.00 . A A . 59 PRO HA 1 1
20 47449 1 1 59 PRO HB2 H -0.137 9.245 -18.836 1.00 . A A . 59 PRO HB2 1 1
20 47450 1 1 59 PRO HB3 H -1.517 10.304 -18.486 1.00 . A A . 59 PRO HB3 1 1
20 47451 1 1 59 PRO HD2 H -0.206 10.139 -14.874 1.00 . A A . 59 PRO HD2 1 1
20 47452 1 1 59 PRO HD3 H -1.476 11.096 -15.674 1.00 . A A . 59 PRO HD3 1 1
20 47453 1 1 59 PRO HG2 H 0.949 9.808 -16.848 1.00 . A A . 59 PRO HG2 1 1
20 47454 1 1 59 PRO HG3 H 0.174 11.347 -17.260 1.00 . A A . 59 PRO HG3 1 1
20 47455 1 1 59 PRO N N -1.623 9.002 -15.962 1.00 . A A . 59 PRO N 1 1
20 47456 1 1 59 PRO O O -0.770 6.475 -18.424 1.00 . A A . 59 PRO O 1 1
20 47457 1 1 60 LYS C C 0.530 4.634 -15.726 1.00 . A A . 60 LYS C 1 1
20 47458 1 1 60 LYS CA C 1.101 5.776 -16.549 1.00 . A A . 60 LYS CA 1 1
20 47459 1 1 60 LYS CB C 2.512 6.085 -16.067 1.00 . A A . 60 LYS CB 1 1
20 47460 1 1 60 LYS CD C 3.670 7.472 -14.318 1.00 . A A . 60 LYS CD 1 1
20 47461 1 1 60 LYS CE C 3.611 8.682 -15.240 1.00 . A A . 60 LYS CE 1 1
20 47462 1 1 60 LYS CG C 2.553 6.478 -14.607 1.00 . A A . 60 LYS CG 1 1
20 47463 1 1 60 LYS H H 0.336 7.591 -15.731 1.00 . A A . 60 LYS H 1 1
20 47464 1 1 60 LYS HA H 1.148 5.464 -17.580 1.00 . A A . 60 LYS HA 1 1
20 47465 1 1 60 LYS HB2 H 3.129 5.209 -16.204 1.00 . A A . 60 LYS HB2 1 1
20 47466 1 1 60 LYS HB3 H 2.915 6.896 -16.653 1.00 . A A . 60 LYS HB3 1 1
20 47467 1 1 60 LYS HD2 H 3.583 7.807 -13.296 1.00 . A A . 60 LYS HD2 1 1
20 47468 1 1 60 LYS HD3 H 4.617 6.974 -14.454 1.00 . A A . 60 LYS HD3 1 1
20 47469 1 1 60 LYS HE2 H 2.677 8.662 -15.781 1.00 . A A . 60 LYS HE2 1 1
20 47470 1 1 60 LYS HE3 H 3.662 9.578 -14.642 1.00 . A A . 60 LYS HE3 1 1
20 47471 1 1 60 LYS HG2 H 1.605 6.922 -14.359 1.00 . A A . 60 LYS HG2 1 1
20 47472 1 1 60 LYS HG3 H 2.699 5.589 -14.005 1.00 . A A . 60 LYS HG3 1 1
20 47473 1 1 60 LYS HZ1 H 4.409 9.057 -17.134 1.00 . A A . 60 LYS HZ1 1 1
20 47474 1 1 60 LYS HZ2 H 5.096 7.722 -16.353 1.00 . A A . 60 LYS HZ2 1 1
20 47475 1 1 60 LYS HZ3 H 5.509 9.289 -15.870 1.00 . A A . 60 LYS HZ3 1 1
20 47476 1 1 60 LYS N N 0.249 6.967 -16.487 1.00 . A A . 60 LYS N 1 1
20 47477 1 1 60 LYS NZ N 4.735 8.688 -16.218 1.00 . A A . 60 LYS NZ 1 1
20 47478 1 1 60 LYS O O 0.399 3.519 -16.220 1.00 . A A . 60 LYS O 1 1
20 47479 1 1 61 PHE C C -1.712 3.426 -14.220 1.00 . A A . 61 PHE C 1 1
20 47480 1 1 61 PHE CA C -0.389 3.868 -13.633 1.00 . A A . 61 PHE CA 1 1
20 47481 1 1 61 PHE CB C -0.542 4.336 -12.192 1.00 . A A . 61 PHE CB 1 1
20 47482 1 1 61 PHE CD1 C -1.841 2.484 -11.106 1.00 . A A . 61 PHE CD1 1 1
20 47483 1 1 61 PHE CD2 C 0.413 2.846 -10.415 1.00 . A A . 61 PHE CD2 1 1
20 47484 1 1 61 PHE CE1 C -1.947 1.433 -10.215 1.00 . A A . 61 PHE CE1 1 1
20 47485 1 1 61 PHE CE2 C 0.311 1.797 -9.521 1.00 . A A . 61 PHE CE2 1 1
20 47486 1 1 61 PHE CG C -0.660 3.201 -11.216 1.00 . A A . 61 PHE CG 1 1
20 47487 1 1 61 PHE CZ C -0.871 1.089 -9.422 1.00 . A A . 61 PHE CZ 1 1
20 47488 1 1 61 PHE H H 0.276 5.807 -14.119 1.00 . A A . 61 PHE H 1 1
20 47489 1 1 61 PHE HA H 0.287 3.024 -13.659 1.00 . A A . 61 PHE HA 1 1
20 47490 1 1 61 PHE HB2 H 0.328 4.922 -11.918 1.00 . A A . 61 PHE HB2 1 1
20 47491 1 1 61 PHE HB3 H -1.427 4.947 -12.110 1.00 . A A . 61 PHE HB3 1 1
20 47492 1 1 61 PHE HD1 H -2.683 2.751 -11.726 1.00 . A A . 61 PHE HD1 1 1
20 47493 1 1 61 PHE HD2 H 1.337 3.399 -10.493 1.00 . A A . 61 PHE HD2 1 1
20 47494 1 1 61 PHE HE1 H -2.873 0.882 -10.138 1.00 . A A . 61 PHE HE1 1 1
20 47495 1 1 61 PHE HE2 H 1.155 1.531 -8.903 1.00 . A A . 61 PHE HE2 1 1
20 47496 1 1 61 PHE HZ H -0.951 0.269 -8.726 1.00 . A A . 61 PHE HZ 1 1
20 47497 1 1 61 PHE N N 0.175 4.904 -14.473 1.00 . A A . 61 PHE N 1 1
20 47498 1 1 61 PHE O O -2.166 2.313 -13.978 1.00 . A A . 61 PHE O 1 1
20 47499 1 1 62 ALA C C -3.224 2.682 -16.605 1.00 . A A . 62 ALA C 1 1
20 47500 1 1 62 ALA CA C -3.519 3.916 -15.747 1.00 . A A . 62 ALA CA 1 1
20 47501 1 1 62 ALA CB C -4.018 5.078 -16.590 1.00 . A A . 62 ALA CB 1 1
20 47502 1 1 62 ALA H H -1.867 5.138 -15.266 1.00 . A A . 62 ALA H 1 1
20 47503 1 1 62 ALA HA H -4.262 3.675 -15.006 1.00 . A A . 62 ALA HA 1 1
20 47504 1 1 62 ALA HB1 H -4.581 5.757 -15.966 1.00 . A A . 62 ALA HB1 1 1
20 47505 1 1 62 ALA HB2 H -4.653 4.704 -17.380 1.00 . A A . 62 ALA HB2 1 1
20 47506 1 1 62 ALA HB3 H -3.174 5.600 -17.020 1.00 . A A . 62 ALA HB3 1 1
20 47507 1 1 62 ALA N N -2.296 4.278 -15.062 1.00 . A A . 62 ALA N 1 1
20 47508 1 1 62 ALA O O -4.115 1.913 -16.965 1.00 . A A . 62 ALA O 1 1
20 47509 1 1 63 GLU C C -1.385 0.127 -16.780 1.00 . A A . 63 GLU C 1 1
20 47510 1 1 63 GLU CA C -1.393 1.382 -17.637 1.00 . A A . 63 GLU CA 1 1
20 47511 1 1 63 GLU CB C 0.025 1.719 -18.112 1.00 . A A . 63 GLU CB 1 1
20 47512 1 1 63 GLU CD C 1.359 1.554 -20.250 1.00 . A A . 63 GLU CD 1 1
20 47513 1 1 63 GLU CG C 0.528 0.811 -19.222 1.00 . A A . 63 GLU CG 1 1
20 47514 1 1 63 GLU H H -1.287 3.155 -16.525 1.00 . A A . 63 GLU H 1 1
20 47515 1 1 63 GLU HA H -2.026 1.207 -18.486 1.00 . A A . 63 GLU HA 1 1
20 47516 1 1 63 GLU HB2 H 0.036 2.743 -18.474 1.00 . A A . 63 GLU HB2 1 1
20 47517 1 1 63 GLU HB3 H 0.704 1.637 -17.268 1.00 . A A . 63 GLU HB3 1 1
20 47518 1 1 63 GLU HG2 H 1.135 0.030 -18.787 1.00 . A A . 63 GLU HG2 1 1
20 47519 1 1 63 GLU HG3 H -0.322 0.368 -19.721 1.00 . A A . 63 GLU HG3 1 1
20 47520 1 1 63 GLU N N -1.925 2.507 -16.878 1.00 . A A . 63 GLU N 1 1
20 47521 1 1 63 GLU O O -1.194 -0.983 -17.282 1.00 . A A . 63 GLU O 1 1
20 47522 1 1 63 GLU OE1 O 0.796 2.406 -20.969 1.00 . A A . 63 GLU OE1 1 1
20 47523 1 1 63 GLU OE2 O 2.576 1.282 -20.338 1.00 . A A . 63 GLU OE2 1 1
20 47524 1 1 64 SER C C -2.596 -1.878 -14.915 1.00 . A A . 64 SER C 1 1
20 47525 1 1 64 SER CA C -1.610 -0.776 -14.529 1.00 . A A . 64 SER CA 1 1
20 47526 1 1 64 SER CB C -1.960 -0.245 -13.145 1.00 . A A . 64 SER CB 1 1
20 47527 1 1 64 SER H H -1.730 1.223 -15.151 1.00 . A A . 64 SER H 1 1
20 47528 1 1 64 SER HA H -0.618 -1.199 -14.494 1.00 . A A . 64 SER HA 1 1
20 47529 1 1 64 SER HB2 H -2.787 0.430 -13.232 1.00 . A A . 64 SER HB2 1 1
20 47530 1 1 64 SER HB3 H -2.238 -1.066 -12.505 1.00 . A A . 64 SER HB3 1 1
20 47531 1 1 64 SER HG H -0.715 1.262 -13.036 1.00 . A A . 64 SER HG 1 1
20 47532 1 1 64 SER N N -1.589 0.316 -15.481 1.00 . A A . 64 SER N 1 1
20 47533 1 1 64 SER O O -2.795 -2.815 -14.144 1.00 . A A . 64 SER O 1 1
20 47534 1 1 64 SER OG O -0.863 0.438 -12.565 1.00 . A A . 64 SER OG 1 1
20 47535 1 1 65 THR C C -3.473 -4.187 -16.306 1.00 . A A . 65 THR C 1 1
20 47536 1 1 65 THR CA C -4.122 -2.833 -16.543 1.00 . A A . 65 THR CA 1 1
20 47537 1 1 65 THR CB C -4.475 -2.658 -18.024 1.00 . A A . 65 THR CB 1 1
20 47538 1 1 65 THR CG2 C -5.856 -2.077 -18.245 1.00 . A A . 65 THR CG2 1 1
20 47539 1 1 65 THR H H -3.007 -1.042 -16.691 1.00 . A A . 65 THR H 1 1
20 47540 1 1 65 THR HA H -5.018 -2.765 -15.945 1.00 . A A . 65 THR HA 1 1
20 47541 1 1 65 THR HB H -4.443 -3.625 -18.507 1.00 . A A . 65 THR HB 1 1
20 47542 1 1 65 THR HG1 H -3.761 -0.891 -18.494 1.00 . A A . 65 THR HG1 1 1
20 47543 1 1 65 THR HG21 H -6.591 -2.699 -17.754 1.00 . A A . 65 THR HG21 1 1
20 47544 1 1 65 THR HG22 H -6.066 -2.040 -19.303 1.00 . A A . 65 THR HG22 1 1
20 47545 1 1 65 THR HG23 H -5.898 -1.079 -17.834 1.00 . A A . 65 THR HG23 1 1
20 47546 1 1 65 THR N N -3.199 -1.794 -16.102 1.00 . A A . 65 THR N 1 1
20 47547 1 1 65 THR O O -4.123 -5.140 -15.876 1.00 . A A . 65 THR O 1 1
20 47548 1 1 65 THR OG1 O -3.539 -1.809 -18.669 1.00 . A A . 65 THR OG1 1 1
20 47549 1 1 66 GLU C C -1.139 -5.552 -14.798 1.00 . A A . 66 GLU C 1 1
20 47550 1 1 66 GLU CA C -1.395 -5.446 -16.284 1.00 . A A . 66 GLU CA 1 1
20 47551 1 1 66 GLU CB C -0.059 -5.435 -17.025 1.00 . A A . 66 GLU CB 1 1
20 47552 1 1 66 GLU CD C 0.662 -3.358 -18.271 1.00 . A A . 66 GLU CD 1 1
20 47553 1 1 66 GLU CG C 0.665 -4.105 -16.950 1.00 . A A . 66 GLU CG 1 1
20 47554 1 1 66 GLU H H -1.696 -3.424 -16.832 1.00 . A A . 66 GLU H 1 1
20 47555 1 1 66 GLU HA H -1.983 -6.288 -16.601 1.00 . A A . 66 GLU HA 1 1
20 47556 1 1 66 GLU HB2 H 0.585 -6.193 -16.590 1.00 . A A . 66 GLU HB2 1 1
20 47557 1 1 66 GLU HB3 H -0.231 -5.671 -18.061 1.00 . A A . 66 GLU HB3 1 1
20 47558 1 1 66 GLU HG2 H 0.178 -3.493 -16.209 1.00 . A A . 66 GLU HG2 1 1
20 47559 1 1 66 GLU HG3 H 1.689 -4.281 -16.654 1.00 . A A . 66 GLU HG3 1 1
20 47560 1 1 66 GLU N N -2.161 -4.235 -16.531 1.00 . A A . 66 GLU N 1 1
20 47561 1 1 66 GLU O O -1.146 -6.639 -14.224 1.00 . A A . 66 GLU O 1 1
20 47562 1 1 66 GLU OE1 O 0.538 -4.017 -19.325 1.00 . A A . 66 GLU OE1 1 1
20 47563 1 1 66 GLU OE2 O 0.785 -2.116 -18.251 1.00 . A A . 66 GLU OE2 1 1
20 47564 1 1 67 ILE C C -1.947 -4.796 -11.984 1.00 . A A . 67 ILE C 1 1
20 47565 1 1 67 ILE CA C -0.701 -4.339 -12.746 1.00 . A A . 67 ILE CA 1 1
20 47566 1 1 67 ILE CB C -0.249 -2.914 -12.359 1.00 . A A . 67 ILE CB 1 1
20 47567 1 1 67 ILE CD1 C 1.623 -1.252 -12.817 1.00 . A A . 67 ILE CD1 1 1
20 47568 1 1 67 ILE CG1 C 1.170 -2.694 -12.879 1.00 . A A . 67 ILE CG1 1 1
20 47569 1 1 67 ILE CG2 C -0.314 -2.642 -10.860 1.00 . A A . 67 ILE CG2 1 1
20 47570 1 1 67 ILE H H -0.969 -3.550 -14.692 1.00 . A A . 67 ILE H 1 1
20 47571 1 1 67 ILE HA H 0.104 -5.020 -12.520 1.00 . A A . 67 ILE HA 1 1
20 47572 1 1 67 ILE HB H -0.901 -2.223 -12.846 1.00 . A A . 67 ILE HB 1 1
20 47573 1 1 67 ILE HD11 H 2.662 -1.213 -12.523 1.00 . A A . 67 ILE HD11 1 1
20 47574 1 1 67 ILE HD12 H 1.024 -0.717 -12.096 1.00 . A A . 67 ILE HD12 1 1
20 47575 1 1 67 ILE HD13 H 1.507 -0.797 -13.790 1.00 . A A . 67 ILE HD13 1 1
20 47576 1 1 67 ILE HG12 H 1.856 -3.287 -12.287 1.00 . A A . 67 ILE HG12 1 1
20 47577 1 1 67 ILE HG13 H 1.219 -3.018 -13.913 1.00 . A A . 67 ILE HG13 1 1
20 47578 1 1 67 ILE HG21 H -1.106 -3.216 -10.413 1.00 . A A . 67 ILE HG21 1 1
20 47579 1 1 67 ILE HG22 H -0.497 -1.589 -10.698 1.00 . A A . 67 ILE HG22 1 1
20 47580 1 1 67 ILE HG23 H 0.630 -2.910 -10.408 1.00 . A A . 67 ILE HG23 1 1
20 47581 1 1 67 ILE N N -0.938 -4.399 -14.174 1.00 . A A . 67 ILE N 1 1
20 47582 1 1 67 ILE O O -1.882 -5.109 -10.796 1.00 . A A . 67 ILE O 1 1
20 47583 1 1 68 SER C C -4.188 -6.804 -11.673 1.00 . A A . 68 SER C 1 1
20 47584 1 1 68 SER CA C -4.318 -5.334 -12.070 1.00 . A A . 68 SER CA 1 1
20 47585 1 1 68 SER CB C -5.494 -5.151 -13.034 1.00 . A A . 68 SER CB 1 1
20 47586 1 1 68 SER H H -3.079 -4.641 -13.644 1.00 . A A . 68 SER H 1 1
20 47587 1 1 68 SER HA H -4.490 -4.743 -11.183 1.00 . A A . 68 SER HA 1 1
20 47588 1 1 68 SER HB2 H -5.304 -4.300 -13.672 1.00 . A A . 68 SER HB2 1 1
20 47589 1 1 68 SER HB3 H -5.601 -6.039 -13.640 1.00 . A A . 68 SER HB3 1 1
20 47590 1 1 68 SER HG H -7.240 -4.295 -12.805 1.00 . A A . 68 SER HG 1 1
20 47591 1 1 68 SER N N -3.081 -4.873 -12.686 1.00 . A A . 68 SER N 1 1
20 47592 1 1 68 SER O O -4.825 -7.262 -10.723 1.00 . A A . 68 SER O 1 1
20 47593 1 1 68 SER OG O -6.702 -4.931 -12.327 1.00 . A A . 68 SER OG 1 1
20 47594 1 1 69 GLU C C -1.655 -9.179 -11.735 1.00 . A A . 69 GLU C 1 1
20 47595 1 1 69 GLU CA C -3.110 -8.952 -12.138 1.00 . A A . 69 GLU CA 1 1
20 47596 1 1 69 GLU CB C -3.454 -9.803 -13.366 1.00 . A A . 69 GLU CB 1 1
20 47597 1 1 69 GLU CD C -3.855 -9.839 -15.861 1.00 . A A . 69 GLU CD 1 1
20 47598 1 1 69 GLU CG C -3.244 -9.090 -14.694 1.00 . A A . 69 GLU CG 1 1
20 47599 1 1 69 GLU H H -2.866 -7.107 -13.144 1.00 . A A . 69 GLU H 1 1
20 47600 1 1 69 GLU HA H -3.749 -9.245 -11.318 1.00 . A A . 69 GLU HA 1 1
20 47601 1 1 69 GLU HB2 H -2.836 -10.689 -13.357 1.00 . A A . 69 GLU HB2 1 1
20 47602 1 1 69 GLU HB3 H -4.490 -10.101 -13.303 1.00 . A A . 69 GLU HB3 1 1
20 47603 1 1 69 GLU HG2 H -3.696 -8.112 -14.637 1.00 . A A . 69 GLU HG2 1 1
20 47604 1 1 69 GLU HG3 H -2.183 -8.985 -14.868 1.00 . A A . 69 GLU HG3 1 1
20 47605 1 1 69 GLU N N -3.348 -7.534 -12.406 1.00 . A A . 69 GLU N 1 1
20 47606 1 1 69 GLU O O -1.368 -9.716 -10.665 1.00 . A A . 69 GLU O 1 1
20 47607 1 1 69 GLU OE1 O -3.536 -11.034 -16.033 1.00 . A A . 69 GLU OE1 1 1
20 47608 1 1 69 GLU OE2 O -4.653 -9.229 -16.604 1.00 . A A . 69 GLU OE2 1 1
20 47609 1 1 70 LEU C C 1.066 -8.251 -11.012 1.00 . A A . 70 LEU C 1 1
20 47610 1 1 70 LEU CA C 0.693 -8.877 -12.363 1.00 . A A . 70 LEU CA 1 1
20 47611 1 1 70 LEU CB C 1.445 -8.236 -13.559 1.00 . A A . 70 LEU CB 1 1
20 47612 1 1 70 LEU CD1 C 2.305 -6.001 -12.813 1.00 . A A . 70 LEU CD1 1 1
20 47613 1 1 70 LEU CD2 C 3.634 -8.070 -12.299 1.00 . A A . 70 LEU CD2 1 1
20 47614 1 1 70 LEU CG C 2.694 -7.390 -13.282 1.00 . A A . 70 LEU CG 1 1
20 47615 1 1 70 LEU H H -1.045 -8.325 -13.429 1.00 . A A . 70 LEU H 1 1
20 47616 1 1 70 LEU HA H 0.926 -9.931 -12.328 1.00 . A A . 70 LEU HA 1 1
20 47617 1 1 70 LEU HB2 H 1.742 -9.031 -14.224 1.00 . A A . 70 LEU HB2 1 1
20 47618 1 1 70 LEU HB3 H 0.735 -7.605 -14.086 1.00 . A A . 70 LEU HB3 1 1
20 47619 1 1 70 LEU HD11 H 3.194 -5.412 -12.650 1.00 . A A . 70 LEU HD11 1 1
20 47620 1 1 70 LEU HD12 H 1.746 -6.073 -11.892 1.00 . A A . 70 LEU HD12 1 1
20 47621 1 1 70 LEU HD13 H 1.693 -5.527 -13.575 1.00 . A A . 70 LEU HD13 1 1
20 47622 1 1 70 LEU HD21 H 3.292 -9.078 -12.112 1.00 . A A . 70 LEU HD21 1 1
20 47623 1 1 70 LEU HD22 H 3.650 -7.517 -11.372 1.00 . A A . 70 LEU HD22 1 1
20 47624 1 1 70 LEU HD23 H 4.630 -8.103 -12.716 1.00 . A A . 70 LEU HD23 1 1
20 47625 1 1 70 LEU HG H 3.233 -7.270 -14.213 1.00 . A A . 70 LEU HG 1 1
20 47626 1 1 70 LEU N N -0.744 -8.750 -12.602 1.00 . A A . 70 LEU N 1 1
20 47627 1 1 70 LEU O O 2.055 -8.630 -10.389 1.00 . A A . 70 LEU O 1 1
20 47628 1 1 71 SER C C -0.550 -7.042 -8.225 1.00 . A A . 71 SER C 1 1
20 47629 1 1 71 SER CA C 0.474 -6.622 -9.284 1.00 . A A . 71 SER CA 1 1
20 47630 1 1 71 SER CB C 0.438 -5.115 -9.474 1.00 . A A . 71 SER CB 1 1
20 47631 1 1 71 SER H H -0.530 -7.055 -11.095 1.00 . A A . 71 SER H 1 1
20 47632 1 1 71 SER HA H 1.457 -6.902 -8.936 1.00 . A A . 71 SER HA 1 1
20 47633 1 1 71 SER HB2 H 0.364 -4.894 -10.528 1.00 . A A . 71 SER HB2 1 1
20 47634 1 1 71 SER HB3 H -0.418 -4.708 -8.957 1.00 . A A . 71 SER HB3 1 1
20 47635 1 1 71 SER HG H 2.342 -4.666 -9.565 1.00 . A A . 71 SER HG 1 1
20 47636 1 1 71 SER N N 0.251 -7.304 -10.560 1.00 . A A . 71 SER N 1 1
20 47637 1 1 71 SER O O -0.391 -6.734 -7.044 1.00 . A A . 71 SER O 1 1
20 47638 1 1 71 SER OG O 1.611 -4.509 -8.963 1.00 . A A . 71 SER OG 1 1
20 47639 1 1 72 HIS C C -2.101 -8.852 -6.509 1.00 . A A . 72 HIS C 1 1
20 47640 1 1 72 HIS CA C -2.671 -8.204 -7.765 1.00 . A A . 72 HIS CA 1 1
20 47641 1 1 72 HIS CB C -3.577 -9.197 -8.493 1.00 . A A . 72 HIS CB 1 1
20 47642 1 1 72 HIS CD2 C -5.883 -8.325 -7.691 1.00 . A A . 72 HIS CD2 1 1
20 47643 1 1 72 HIS CE1 C -6.735 -10.234 -7.028 1.00 . A A . 72 HIS CE1 1 1
20 47644 1 1 72 HIS CG C -4.954 -9.285 -7.914 1.00 . A A . 72 HIS CG 1 1
20 47645 1 1 72 HIS H H -1.659 -7.953 -9.599 1.00 . A A . 72 HIS H 1 1
20 47646 1 1 72 HIS HA H -3.257 -7.345 -7.475 1.00 . A A . 72 HIS HA 1 1
20 47647 1 1 72 HIS HB2 H -3.672 -8.893 -9.526 1.00 . A A . 72 HIS HB2 1 1
20 47648 1 1 72 HIS HB3 H -3.130 -10.185 -8.446 1.00 . A A . 72 HIS HB3 1 1
20 47649 1 1 72 HIS HD1 H -5.091 -11.350 -7.517 1.00 . A A . 72 HIS HD1 1 1
20 47650 1 1 72 HIS HD2 H -5.781 -7.271 -7.907 1.00 . A A . 72 HIS HD2 1 1
20 47651 1 1 72 HIS HE1 H -7.413 -10.972 -6.629 1.00 . A A . 72 HIS HE1 1 1
20 47652 1 1 72 HIS HE2 H -7.844 -8.513 -6.964 1.00 . A A . 72 HIS HE2 1 1
20 47653 1 1 72 HIS N N -1.604 -7.736 -8.658 1.00 . A A . 72 HIS N 1 1
20 47654 1 1 72 HIS ND1 N -5.519 -10.468 -7.487 1.00 . A A . 72 HIS ND1 1 1
20 47655 1 1 72 HIS NE2 N -6.980 -8.941 -7.140 1.00 . A A . 72 HIS NE2 1 1
20 47656 1 1 72 HIS O O -2.809 -9.065 -5.527 1.00 . A A . 72 HIS O 1 1
20 47657 1 1 73 ASN C C -0.495 -9.163 -4.097 1.00 . A A . 73 ASN C 1 1
20 47658 1 1 73 ASN CA C -0.093 -9.764 -5.455 1.00 . A A . 73 ASN CA 1 1
20 47659 1 1 73 ASN CB C 1.403 -9.592 -5.697 1.00 . A A . 73 ASN CB 1 1
20 47660 1 1 73 ASN CG C 1.800 -9.877 -7.135 1.00 . A A . 73 ASN CG 1 1
20 47661 1 1 73 ASN H H -0.319 -8.955 -7.379 1.00 . A A . 73 ASN H 1 1
20 47662 1 1 73 ASN HA H -0.324 -10.818 -5.451 1.00 . A A . 73 ASN HA 1 1
20 47663 1 1 73 ASN HB2 H 1.690 -8.575 -5.455 1.00 . A A . 73 ASN HB2 1 1
20 47664 1 1 73 ASN HB3 H 1.931 -10.276 -5.065 1.00 . A A . 73 ASN HB3 1 1
20 47665 1 1 73 ASN HD21 H 2.181 -7.942 -7.441 1.00 . A A . 73 ASN HD21 1 1
20 47666 1 1 73 ASN HD22 H 2.442 -8.998 -8.804 1.00 . A A . 73 ASN HD22 1 1
20 47667 1 1 73 ASN N N -0.813 -9.154 -6.560 1.00 . A A . 73 ASN N 1 1
20 47668 1 1 73 ASN ND2 N 2.179 -8.834 -7.865 1.00 . A A . 73 ASN ND2 1 1
20 47669 1 1 73 ASN O O -0.350 -9.806 -3.059 1.00 . A A . 73 ASN O 1 1
20 47670 1 1 73 ASN OD1 O 1.767 -11.022 -7.583 1.00 . A A . 73 ASN OD1 1 1
20 47671 1 1 74 PHE C C -2.966 -6.957 -3.048 1.00 . A A . 74 PHE C 1 1
20 47672 1 1 74 PHE CA C -1.474 -7.255 -2.912 1.00 . A A . 74 PHE CA 1 1
20 47673 1 1 74 PHE CB C -0.680 -5.973 -2.669 1.00 . A A . 74 PHE CB 1 1
20 47674 1 1 74 PHE CD1 C 1.402 -6.184 -4.044 1.00 . A A . 74 PHE CD1 1 1
20 47675 1 1 74 PHE CD2 C -0.224 -4.563 -4.688 1.00 . A A . 74 PHE CD2 1 1
20 47676 1 1 74 PHE CE1 C 2.198 -5.815 -5.109 1.00 . A A . 74 PHE CE1 1 1
20 47677 1 1 74 PHE CE2 C 0.569 -4.190 -5.755 1.00 . A A . 74 PHE CE2 1 1
20 47678 1 1 74 PHE CG C 0.184 -5.563 -3.823 1.00 . A A . 74 PHE CG 1 1
20 47679 1 1 74 PHE CZ C 1.781 -4.818 -5.966 1.00 . A A . 74 PHE CZ 1 1
20 47680 1 1 74 PHE H H -1.120 -7.489 -4.963 1.00 . A A . 74 PHE H 1 1
20 47681 1 1 74 PHE HA H -1.323 -7.924 -2.081 1.00 . A A . 74 PHE HA 1 1
20 47682 1 1 74 PHE HB2 H -1.368 -5.166 -2.463 1.00 . A A . 74 PHE HB2 1 1
20 47683 1 1 74 PHE HB3 H -0.037 -6.125 -1.817 1.00 . A A . 74 PHE HB3 1 1
20 47684 1 1 74 PHE HD1 H 1.730 -6.963 -3.370 1.00 . A A . 74 PHE HD1 1 1
20 47685 1 1 74 PHE HD2 H -1.172 -4.073 -4.520 1.00 . A A . 74 PHE HD2 1 1
20 47686 1 1 74 PHE HE1 H 3.146 -6.307 -5.271 1.00 . A A . 74 PHE HE1 1 1
20 47687 1 1 74 PHE HE2 H 0.245 -3.408 -6.424 1.00 . A A . 74 PHE HE2 1 1
20 47688 1 1 74 PHE HZ H 2.398 -4.530 -6.800 1.00 . A A . 74 PHE HZ 1 1
20 47689 1 1 74 PHE N N -1.018 -7.939 -4.117 1.00 . A A . 74 PHE N 1 1
20 47690 1 1 74 PHE O O -3.605 -7.457 -3.972 1.00 . A A . 74 PHE O 1 1
20 47691 1 1 75 VAL C C -5.424 -4.462 -2.043 1.00 . A A . 75 VAL C 1 1
20 47692 1 1 75 VAL CA C -4.991 -5.931 -2.216 1.00 . A A . 75 VAL CA 1 1
20 47693 1 1 75 VAL CB C -5.765 -6.801 -1.204 1.00 . A A . 75 VAL CB 1 1
20 47694 1 1 75 VAL CG1 C -5.638 -6.250 0.210 1.00 . A A . 75 VAL CG1 1 1
20 47695 1 1 75 VAL CG2 C -7.225 -6.913 -1.619 1.00 . A A . 75 VAL CG2 1 1
20 47696 1 1 75 VAL H H -3.025 -5.833 -1.380 1.00 . A A . 75 VAL H 1 1
20 47697 1 1 75 VAL HA H -5.303 -6.247 -3.200 1.00 . A A . 75 VAL HA 1 1
20 47698 1 1 75 VAL HB H -5.338 -7.793 -1.217 1.00 . A A . 75 VAL HB 1 1
20 47699 1 1 75 VAL HG11 H -6.612 -5.963 0.575 1.00 . A A . 75 VAL HG11 1 1
20 47700 1 1 75 VAL HG12 H -4.988 -5.389 0.206 1.00 . A A . 75 VAL HG12 1 1
20 47701 1 1 75 VAL HG13 H -5.222 -7.011 0.856 1.00 . A A . 75 VAL HG13 1 1
20 47702 1 1 75 VAL HG21 H -7.284 -7.046 -2.690 1.00 . A A . 75 VAL HG21 1 1
20 47703 1 1 75 VAL HG22 H -7.748 -6.011 -1.339 1.00 . A A . 75 VAL HG22 1 1
20 47704 1 1 75 VAL HG23 H -7.676 -7.760 -1.125 1.00 . A A . 75 VAL HG23 1 1
20 47705 1 1 75 VAL N N -3.549 -6.188 -2.127 1.00 . A A . 75 VAL N 1 1
20 47706 1 1 75 VAL O O -4.849 -3.692 -1.279 1.00 . A A . 75 VAL O 1 1
20 47707 1 1 76 MET C C -7.212 -2.083 -1.481 1.00 . A A . 76 MET C 1 1
20 47708 1 1 76 MET CA C -7.115 -2.815 -2.821 1.00 . A A . 76 MET CA 1 1
20 47709 1 1 76 MET CB C -8.538 -3.022 -3.314 1.00 . A A . 76 MET CB 1 1
20 47710 1 1 76 MET CE C -10.708 -6.507 -2.735 1.00 . A A . 76 MET CE 1 1
20 47711 1 1 76 MET CG C -9.267 -4.143 -2.587 1.00 . A A . 76 MET CG 1 1
20 47712 1 1 76 MET H H -6.851 -4.809 -3.375 1.00 . A A . 76 MET H 1 1
20 47713 1 1 76 MET HA H -6.600 -2.208 -3.524 1.00 . A A . 76 MET HA 1 1
20 47714 1 1 76 MET HB2 H -9.082 -2.112 -3.163 1.00 . A A . 76 MET HB2 1 1
20 47715 1 1 76 MET HB3 H -8.521 -3.254 -4.362 1.00 . A A . 76 MET HB3 1 1
20 47716 1 1 76 MET HE1 H -11.033 -7.339 -3.341 1.00 . A A . 76 MET HE1 1 1
20 47717 1 1 76 MET HE2 H -11.530 -5.820 -2.597 1.00 . A A . 76 MET HE2 1 1
20 47718 1 1 76 MET HE3 H -10.376 -6.868 -1.774 1.00 . A A . 76 MET HE3 1 1
20 47719 1 1 76 MET HG2 H -8.747 -4.352 -1.665 1.00 . A A . 76 MET HG2 1 1
20 47720 1 1 76 MET HG3 H -10.272 -3.815 -2.363 1.00 . A A . 76 MET HG3 1 1
20 47721 1 1 76 MET N N -6.477 -4.128 -2.786 1.00 . A A . 76 MET N 1 1
20 47722 1 1 76 MET O O -8.210 -2.234 -0.768 1.00 . A A . 76 MET O 1 1
20 47723 1 1 76 MET SD S -9.357 -5.663 -3.555 1.00 . A A . 76 MET SD 1 1
20 47724 1 1 77 VAL C C -5.763 0.993 -0.173 1.00 . A A . 77 VAL C 1 1
20 47725 1 1 77 VAL CA C -6.261 -0.438 0.055 1.00 . A A . 77 VAL CA 1 1
20 47726 1 1 77 VAL CB C -5.445 -1.084 1.191 1.00 . A A . 77 VAL CB 1 1
20 47727 1 1 77 VAL CG1 C -5.530 -0.245 2.457 1.00 . A A . 77 VAL CG1 1 1
20 47728 1 1 77 VAL CG2 C -5.937 -2.494 1.453 1.00 . A A . 77 VAL CG2 1 1
20 47729 1 1 77 VAL H H -5.480 -1.107 -1.803 1.00 . A A . 77 VAL H 1 1
20 47730 1 1 77 VAL HA H -7.292 -0.387 0.370 1.00 . A A . 77 VAL HA 1 1
20 47731 1 1 77 VAL HB H -4.413 -1.136 0.886 1.00 . A A . 77 VAL HB 1 1
20 47732 1 1 77 VAL HG11 H -4.828 0.573 2.396 1.00 . A A . 77 VAL HG11 1 1
20 47733 1 1 77 VAL HG12 H -5.291 -0.861 3.313 1.00 . A A . 77 VAL HG12 1 1
20 47734 1 1 77 VAL HG13 H -6.532 0.147 2.563 1.00 . A A . 77 VAL HG13 1 1
20 47735 1 1 77 VAL HG21 H -5.241 -3.000 2.104 1.00 . A A . 77 VAL HG21 1 1
20 47736 1 1 77 VAL HG22 H -6.010 -3.027 0.518 1.00 . A A . 77 VAL HG22 1 1
20 47737 1 1 77 VAL HG23 H -6.907 -2.451 1.922 1.00 . A A . 77 VAL HG23 1 1
20 47738 1 1 77 VAL N N -6.223 -1.232 -1.175 1.00 . A A . 77 VAL N 1 1
20 47739 1 1 77 VAL O O -4.688 1.368 0.292 1.00 . A A . 77 VAL O 1 1
20 47740 1 1 78 ASN C C -6.898 4.144 -0.230 1.00 . A A . 78 ASN C 1 1
20 47741 1 1 78 ASN CA C -6.207 3.171 -1.178 1.00 . A A . 78 ASN CA 1 1
20 47742 1 1 78 ASN CB C -6.606 3.528 -2.601 1.00 . A A . 78 ASN CB 1 1
20 47743 1 1 78 ASN CG C -6.006 4.838 -3.071 1.00 . A A . 78 ASN CG 1 1
20 47744 1 1 78 ASN H H -7.392 1.430 -1.244 1.00 . A A . 78 ASN H 1 1
20 47745 1 1 78 ASN HA H -5.143 3.273 -1.076 1.00 . A A . 78 ASN HA 1 1
20 47746 1 1 78 ASN HB2 H -6.283 2.746 -3.262 1.00 . A A . 78 ASN HB2 1 1
20 47747 1 1 78 ASN HB3 H -7.682 3.612 -2.650 1.00 . A A . 78 ASN HB3 1 1
20 47748 1 1 78 ASN HD21 H -4.178 4.104 -2.831 1.00 . A A . 78 ASN HD21 1 1
20 47749 1 1 78 ASN HD22 H -4.265 5.738 -3.408 1.00 . A A . 78 ASN HD22 1 1
20 47750 1 1 78 ASN N N -6.556 1.786 -0.891 1.00 . A A . 78 ASN N 1 1
20 47751 1 1 78 ASN ND2 N -4.683 4.899 -3.107 1.00 . A A . 78 ASN ND2 1 1
20 47752 1 1 78 ASN O O -8.072 4.466 -0.414 1.00 . A A . 78 ASN O 1 1
20 47753 1 1 78 ASN OD1 O -6.725 5.783 -3.397 1.00 . A A . 78 ASN OD1 1 1
20 47754 1 1 79 LEU C C -6.614 7.021 1.134 1.00 . A A . 79 LEU C 1 1
20 47755 1 1 79 LEU CA C -6.740 5.605 1.695 1.00 . A A . 79 LEU CA 1 1
20 47756 1 1 79 LEU CB C -6.067 5.526 3.070 1.00 . A A . 79 LEU CB 1 1
20 47757 1 1 79 LEU CD1 C -4.724 4.143 4.666 1.00 . A A . 79 LEU CD1 1 1
20 47758 1 1 79 LEU CD2 C -7.077 3.498 4.133 1.00 . A A . 79 LEU CD2 1 1
20 47759 1 1 79 LEU CG C -5.797 4.115 3.590 1.00 . A A . 79 LEU CG 1 1
20 47760 1 1 79 LEU H H -5.229 4.364 0.852 1.00 . A A . 79 LEU H 1 1
20 47761 1 1 79 LEU HA H -7.789 5.371 1.805 1.00 . A A . 79 LEU HA 1 1
20 47762 1 1 79 LEU HB2 H -5.129 6.054 3.021 1.00 . A A . 79 LEU HB2 1 1
20 47763 1 1 79 LEU HB3 H -6.702 6.028 3.783 1.00 . A A . 79 LEU HB3 1 1
20 47764 1 1 79 LEU HD11 H -4.236 3.181 4.715 1.00 . A A . 79 LEU HD11 1 1
20 47765 1 1 79 LEU HD12 H -5.176 4.367 5.620 1.00 . A A . 79 LEU HD12 1 1
20 47766 1 1 79 LEU HD13 H -3.994 4.903 4.427 1.00 . A A . 79 LEU HD13 1 1
20 47767 1 1 79 LEU HD21 H -6.833 2.649 4.754 1.00 . A A . 79 LEU HD21 1 1
20 47768 1 1 79 LEU HD22 H -7.699 3.177 3.310 1.00 . A A . 79 LEU HD22 1 1
20 47769 1 1 79 LEU HD23 H -7.609 4.232 4.721 1.00 . A A . 79 LEU HD23 1 1
20 47770 1 1 79 LEU HG H -5.443 3.498 2.777 1.00 . A A . 79 LEU HG 1 1
20 47771 1 1 79 LEU N N -6.168 4.638 0.761 1.00 . A A . 79 LEU N 1 1
20 47772 1 1 79 LEU O O -5.764 7.292 0.277 1.00 . A A . 79 LEU O 1 1
20 47773 1 1 80 GLU C C -7.913 10.246 2.273 1.00 . A A . 80 GLU C 1 1
20 47774 1 1 80 GLU CA C -7.443 9.309 1.167 1.00 . A A . 80 GLU CA 1 1
20 47775 1 1 80 GLU CB C -8.327 9.473 -0.072 1.00 . A A . 80 GLU CB 1 1
20 47776 1 1 80 GLU CD C -8.571 10.426 -2.396 1.00 . A A . 80 GLU CD 1 1
20 47777 1 1 80 GLU CG C -7.661 10.247 -1.197 1.00 . A A . 80 GLU CG 1 1
20 47778 1 1 80 GLU H H -8.112 7.649 2.298 1.00 . A A . 80 GLU H 1 1
20 47779 1 1 80 GLU HA H -6.425 9.560 0.907 1.00 . A A . 80 GLU HA 1 1
20 47780 1 1 80 GLU HB2 H -8.588 8.489 -0.445 1.00 . A A . 80 GLU HB2 1 1
20 47781 1 1 80 GLU HB3 H -9.232 9.999 0.212 1.00 . A A . 80 GLU HB3 1 1
20 47782 1 1 80 GLU HG2 H -7.381 11.225 -0.827 1.00 . A A . 80 GLU HG2 1 1
20 47783 1 1 80 GLU HG3 H -6.775 9.709 -1.512 1.00 . A A . 80 GLU HG3 1 1
20 47784 1 1 80 GLU N N -7.460 7.922 1.620 1.00 . A A . 80 GLU N 1 1
20 47785 1 1 80 GLU O O -8.153 9.819 3.403 1.00 . A A . 80 GLU O 1 1
20 47786 1 1 80 GLU OE1 O -8.858 9.420 -3.079 1.00 . A A . 80 GLU OE1 1 1
20 47787 1 1 80 GLU OE2 O -8.998 11.571 -2.654 1.00 . A A . 80 GLU OE2 1 1
20 47788 1 1 81 ASP C C -9.753 12.062 3.640 1.00 . A A . 81 ASP C 1 1
20 47789 1 1 81 ASP CA C -8.495 12.528 2.908 1.00 . A A . 81 ASP CA 1 1
20 47790 1 1 81 ASP CB C -8.765 13.860 2.205 1.00 . A A . 81 ASP CB 1 1
20 47791 1 1 81 ASP CG C -9.649 13.701 0.983 1.00 . A A . 81 ASP CG 1 1
20 47792 1 1 81 ASP H H -7.844 11.808 1.024 1.00 . A A . 81 ASP H 1 1
20 47793 1 1 81 ASP HA H -7.704 12.667 3.630 1.00 . A A . 81 ASP HA 1 1
20 47794 1 1 81 ASP HB2 H -9.256 14.530 2.897 1.00 . A A . 81 ASP HB2 1 1
20 47795 1 1 81 ASP HB3 H -7.826 14.293 1.896 1.00 . A A . 81 ASP HB3 1 1
20 47796 1 1 81 ASP N N -8.049 11.528 1.942 1.00 . A A . 81 ASP N 1 1
20 47797 1 1 81 ASP O O -9.996 12.450 4.783 1.00 . A A . 81 ASP O 1 1
20 47798 1 1 81 ASP OD1 O -10.867 13.488 1.156 1.00 . A A . 81 ASP OD1 1 1
20 47799 1 1 81 ASP OD2 O -9.122 13.788 -0.144 1.00 . A A . 81 ASP OD2 1 1
20 47800 1 1 82 GLU C C -11.461 9.730 4.696 1.00 . A A . 82 GLU C 1 1
20 47801 1 1 82 GLU CA C -11.773 10.706 3.564 1.00 . A A . 82 GLU CA 1 1
20 47802 1 1 82 GLU CB C -12.625 10.016 2.495 1.00 . A A . 82 GLU CB 1 1
20 47803 1 1 82 GLU CD C -14.851 11.094 3.004 1.00 . A A . 82 GLU CD 1 1
20 47804 1 1 82 GLU CG C -13.760 10.879 1.972 1.00 . A A . 82 GLU CG 1 1
20 47805 1 1 82 GLU H H -10.296 10.951 2.067 1.00 . A A . 82 GLU H 1 1
20 47806 1 1 82 GLU HA H -12.326 11.541 3.967 1.00 . A A . 82 GLU HA 1 1
20 47807 1 1 82 GLU HB2 H -11.990 9.751 1.663 1.00 . A A . 82 GLU HB2 1 1
20 47808 1 1 82 GLU HB3 H -13.049 9.116 2.914 1.00 . A A . 82 GLU HB3 1 1
20 47809 1 1 82 GLU HG2 H -13.362 11.842 1.688 1.00 . A A . 82 GLU HG2 1 1
20 47810 1 1 82 GLU HG3 H -14.192 10.399 1.107 1.00 . A A . 82 GLU HG3 1 1
20 47811 1 1 82 GLU N N -10.545 11.226 2.976 1.00 . A A . 82 GLU N 1 1
20 47812 1 1 82 GLU O O -12.076 9.783 5.759 1.00 . A A . 82 GLU O 1 1
20 47813 1 1 82 GLU OE1 O -14.524 11.164 4.207 1.00 . A A . 82 GLU OE1 1 1
20 47814 1 1 82 GLU OE2 O -16.031 11.191 2.608 1.00 . A A . 82 GLU OE2 1 1
20 47815 1 1 83 GLU C C -9.568 8.555 6.701 1.00 . A A . 83 GLU C 1 1
20 47816 1 1 83 GLU CA C -10.104 7.862 5.456 1.00 . A A . 83 GLU CA 1 1
20 47817 1 1 83 GLU CB C -9.044 6.920 4.880 1.00 . A A . 83 GLU CB 1 1
20 47818 1 1 83 GLU CD C -10.482 4.846 4.754 1.00 . A A . 83 GLU CD 1 1
20 47819 1 1 83 GLU CG C -9.618 5.830 3.988 1.00 . A A . 83 GLU CG 1 1
20 47820 1 1 83 GLU H H -10.042 8.852 3.595 1.00 . A A . 83 GLU H 1 1
20 47821 1 1 83 GLU HA H -10.979 7.288 5.724 1.00 . A A . 83 GLU HA 1 1
20 47822 1 1 83 GLU HB2 H -8.342 7.500 4.297 1.00 . A A . 83 GLU HB2 1 1
20 47823 1 1 83 GLU HB3 H -8.515 6.447 5.694 1.00 . A A . 83 GLU HB3 1 1
20 47824 1 1 83 GLU HG2 H -10.223 6.293 3.220 1.00 . A A . 83 GLU HG2 1 1
20 47825 1 1 83 GLU HG3 H -8.801 5.290 3.530 1.00 . A A . 83 GLU HG3 1 1
20 47826 1 1 83 GLU N N -10.500 8.844 4.457 1.00 . A A . 83 GLU N 1 1
20 47827 1 1 83 GLU O O -9.598 9.781 6.801 1.00 . A A . 83 GLU O 1 1
20 47828 1 1 83 GLU OE1 O -10.018 4.334 5.795 1.00 . A A . 83 GLU OE1 1 1
20 47829 1 1 83 GLU OE2 O -11.620 4.587 4.312 1.00 . A A . 83 GLU OE2 1 1
20 47830 1 1 84 GLU C C -7.332 7.519 9.378 1.00 . A A . 84 GLU C 1 1
20 47831 1 1 84 GLU CA C -8.540 8.316 8.887 1.00 . A A . 84 GLU CA 1 1
20 47832 1 1 84 GLU CB C -9.622 8.341 9.971 1.00 . A A . 84 GLU CB 1 1
20 47833 1 1 84 GLU CD C -11.961 8.095 9.050 1.00 . A A . 84 GLU CD 1 1
20 47834 1 1 84 GLU CG C -10.896 9.053 9.545 1.00 . A A . 84 GLU CG 1 1
20 47835 1 1 84 GLU H H -9.083 6.798 7.512 1.00 . A A . 84 GLU H 1 1
20 47836 1 1 84 GLU HA H -8.226 9.327 8.685 1.00 . A A . 84 GLU HA 1 1
20 47837 1 1 84 GLU HB2 H -9.875 7.324 10.233 1.00 . A A . 84 GLU HB2 1 1
20 47838 1 1 84 GLU HB3 H -9.230 8.841 10.843 1.00 . A A . 84 GLU HB3 1 1
20 47839 1 1 84 GLU HG2 H -11.288 9.596 10.392 1.00 . A A . 84 GLU HG2 1 1
20 47840 1 1 84 GLU HG3 H -10.659 9.746 8.753 1.00 . A A . 84 GLU HG3 1 1
20 47841 1 1 84 GLU N N -9.079 7.766 7.648 1.00 . A A . 84 GLU N 1 1
20 47842 1 1 84 GLU O O -7.383 6.885 10.432 1.00 . A A . 84 GLU O 1 1
20 47843 1 1 84 GLU OE1 O -12.134 7.027 9.673 1.00 . A A . 84 GLU OE1 1 1
20 47844 1 1 84 GLU OE2 O -12.623 8.414 8.040 1.00 . A A . 84 GLU OE2 1 1
20 47845 1 1 85 PRO C C -4.166 7.609 9.995 1.00 . A A . 85 PRO C 1 1
20 47846 1 1 85 PRO CA C -5.000 6.834 8.982 1.00 . A A . 85 PRO CA 1 1
20 47847 1 1 85 PRO CB C -4.239 6.708 7.649 1.00 . A A . 85 PRO CB 1 1
20 47848 1 1 85 PRO CD C -6.056 8.267 7.359 1.00 . A A . 85 PRO CD 1 1
20 47849 1 1 85 PRO CG C -5.086 7.390 6.616 1.00 . A A . 85 PRO CG 1 1
20 47850 1 1 85 PRO HA H -5.216 5.850 9.370 1.00 . A A . 85 PRO HA 1 1
20 47851 1 1 85 PRO HB2 H -3.273 7.189 7.741 1.00 . A A . 85 PRO HB2 1 1
20 47852 1 1 85 PRO HB3 H -4.104 5.659 7.414 1.00 . A A . 85 PRO HB3 1 1
20 47853 1 1 85 PRO HD2 H -5.632 9.249 7.525 1.00 . A A . 85 PRO HD2 1 1
20 47854 1 1 85 PRO HD3 H -6.994 8.337 6.824 1.00 . A A . 85 PRO HD3 1 1
20 47855 1 1 85 PRO HG2 H -4.461 7.994 5.970 1.00 . A A . 85 PRO HG2 1 1
20 47856 1 1 85 PRO HG3 H -5.622 6.650 6.036 1.00 . A A . 85 PRO HG3 1 1
20 47857 1 1 85 PRO N N -6.222 7.545 8.621 1.00 . A A . 85 PRO N 1 1
20 47858 1 1 85 PRO O O -3.536 8.612 9.658 1.00 . A A . 85 PRO O 1 1
20 47859 1 1 86 LYS C C -2.251 6.904 12.758 1.00 . A A . 86 LYS C 1 1
20 47860 1 1 86 LYS CA C -3.403 7.793 12.298 1.00 . A A . 86 LYS CA 1 1
20 47861 1 1 86 LYS CB C -4.321 8.132 13.477 1.00 . A A . 86 LYS CB 1 1
20 47862 1 1 86 LYS CD C -5.620 10.107 12.621 1.00 . A A . 86 LYS CD 1 1
20 47863 1 1 86 LYS CE C -5.647 11.626 12.543 1.00 . A A . 86 LYS CE 1 1
20 47864 1 1 86 LYS CG C -4.588 9.621 13.627 1.00 . A A . 86 LYS CG 1 1
20 47865 1 1 86 LYS H H -4.683 6.337 11.447 1.00 . A A . 86 LYS H 1 1
20 47866 1 1 86 LYS HA H -2.995 8.708 11.897 1.00 . A A . 86 LYS HA 1 1
20 47867 1 1 86 LYS HB2 H -5.272 7.632 13.334 1.00 . A A . 86 LYS HB2 1 1
20 47868 1 1 86 LYS HB3 H -3.864 7.777 14.394 1.00 . A A . 86 LYS HB3 1 1
20 47869 1 1 86 LYS HD2 H -5.374 9.711 11.648 1.00 . A A . 86 LYS HD2 1 1
20 47870 1 1 86 LYS HD3 H -6.595 9.753 12.922 1.00 . A A . 86 LYS HD3 1 1
20 47871 1 1 86 LYS HE2 H -5.463 12.027 13.528 1.00 . A A . 86 LYS HE2 1 1
20 47872 1 1 86 LYS HE3 H -4.868 11.952 11.871 1.00 . A A . 86 LYS HE3 1 1
20 47873 1 1 86 LYS HG2 H -4.954 9.814 14.624 1.00 . A A . 86 LYS HG2 1 1
20 47874 1 1 86 LYS HG3 H -3.664 10.160 13.470 1.00 . A A . 86 LYS HG3 1 1
20 47875 1 1 86 LYS HZ1 H -7.436 11.398 11.489 1.00 . A A . 86 LYS HZ1 1 1
20 47876 1 1 86 LYS HZ2 H -6.814 12.973 11.454 1.00 . A A . 86 LYS HZ2 1 1
20 47877 1 1 86 LYS HZ3 H -7.566 12.391 12.854 1.00 . A A . 86 LYS HZ3 1 1
20 47878 1 1 86 LYS N N -4.163 7.141 11.239 1.00 . A A . 86 LYS N 1 1
20 47879 1 1 86 LYS NZ N -6.958 12.133 12.050 1.00 . A A . 86 LYS NZ 1 1
20 47880 1 1 86 LYS O O -2.225 6.440 13.898 1.00 . A A . 86 LYS O 1 1
20 47881 1 1 87 ASP C C 0.807 5.756 10.980 1.00 . A A . 87 ASP C 1 1
20 47882 1 1 87 ASP CA C -0.146 5.832 12.169 1.00 . A A . 87 ASP CA 1 1
20 47883 1 1 87 ASP CB C -0.605 4.424 12.560 1.00 . A A . 87 ASP CB 1 1
20 47884 1 1 87 ASP CG C 0.111 3.906 13.793 1.00 . A A . 87 ASP CG 1 1
20 47885 1 1 87 ASP H H -1.377 7.063 10.966 1.00 . A A . 87 ASP H 1 1
20 47886 1 1 87 ASP HA H 0.374 6.277 13.005 1.00 . A A . 87 ASP HA 1 1
20 47887 1 1 87 ASP HB2 H -1.668 4.444 12.766 1.00 . A A . 87 ASP HB2 1 1
20 47888 1 1 87 ASP HB3 H -0.408 3.746 11.739 1.00 . A A . 87 ASP HB3 1 1
20 47889 1 1 87 ASP N N -1.299 6.667 11.860 1.00 . A A . 87 ASP N 1 1
20 47890 1 1 87 ASP O O 0.670 6.502 10.014 1.00 . A A . 87 ASP O 1 1
20 47891 1 1 87 ASP OD1 O 1.347 3.736 13.735 1.00 . A A . 87 ASP OD1 1 1
20 47892 1 1 87 ASP OD2 O -0.564 3.671 14.817 1.00 . A A . 87 ASP OD2 1 1
20 47893 1 1 88 GLU C C 2.059 4.196 8.693 1.00 . A A . 88 GLU C 1 1
20 47894 1 1 88 GLU CA C 2.739 4.667 9.978 1.00 . A A . 88 GLU CA 1 1
20 47895 1 1 88 GLU CB C 3.816 3.663 10.396 1.00 . A A . 88 GLU CB 1 1
20 47896 1 1 88 GLU CD C 5.335 5.398 11.422 1.00 . A A . 88 GLU CD 1 1
20 47897 1 1 88 GLU CG C 4.600 4.087 11.624 1.00 . A A . 88 GLU CG 1 1
20 47898 1 1 88 GLU H H 1.828 4.273 11.848 1.00 . A A . 88 GLU H 1 1
20 47899 1 1 88 GLU HA H 3.205 5.624 9.795 1.00 . A A . 88 GLU HA 1 1
20 47900 1 1 88 GLU HB2 H 3.344 2.715 10.605 1.00 . A A . 88 GLU HB2 1 1
20 47901 1 1 88 GLU HB3 H 4.510 3.538 9.577 1.00 . A A . 88 GLU HB3 1 1
20 47902 1 1 88 GLU HG2 H 3.915 4.201 12.452 1.00 . A A . 88 GLU HG2 1 1
20 47903 1 1 88 GLU HG3 H 5.322 3.318 11.859 1.00 . A A . 88 GLU HG3 1 1
20 47904 1 1 88 GLU N N 1.769 4.843 11.055 1.00 . A A . 88 GLU N 1 1
20 47905 1 1 88 GLU O O 2.653 4.243 7.616 1.00 . A A . 88 GLU O 1 1
20 47906 1 1 88 GLU OE1 O 4.665 6.449 11.350 1.00 . A A . 88 GLU OE1 1 1
20 47907 1 1 88 GLU OE2 O 6.580 5.373 11.336 1.00 . A A . 88 GLU OE2 1 1
20 47908 1 1 89 ASP C C -0.048 4.288 6.548 1.00 . A A . 89 ASP C 1 1
20 47909 1 1 89 ASP CA C 0.054 3.244 7.665 1.00 . A A . 89 ASP CA 1 1
20 47910 1 1 89 ASP CB C -1.343 2.803 8.106 1.00 . A A . 89 ASP CB 1 1
20 47911 1 1 89 ASP CG C -1.318 1.495 8.882 1.00 . A A . 89 ASP CG 1 1
20 47912 1 1 89 ASP H H 0.397 3.715 9.698 1.00 . A A . 89 ASP H 1 1
20 47913 1 1 89 ASP HA H 0.578 2.383 7.276 1.00 . A A . 89 ASP HA 1 1
20 47914 1 1 89 ASP HB2 H -1.771 3.568 8.743 1.00 . A A . 89 ASP HB2 1 1
20 47915 1 1 89 ASP HB3 H -1.966 2.670 7.229 1.00 . A A . 89 ASP HB3 1 1
20 47916 1 1 89 ASP N N 0.815 3.736 8.814 1.00 . A A . 89 ASP N 1 1
20 47917 1 1 89 ASP O O -0.415 3.954 5.422 1.00 . A A . 89 ASP O 1 1
20 47918 1 1 89 ASP OD1 O -0.595 0.564 8.462 1.00 . A A . 89 ASP OD1 1 1
20 47919 1 1 89 ASP OD2 O -2.022 1.403 9.909 1.00 . A A . 89 ASP OD2 1 1
20 47920 1 1 90 PHE C C 1.601 7.103 5.472 1.00 . A A . 90 PHE C 1 1
20 47921 1 1 90 PHE CA C 0.204 6.603 5.840 1.00 . A A . 90 PHE CA 1 1
20 47922 1 1 90 PHE CB C -0.671 7.766 6.320 1.00 . A A . 90 PHE CB 1 1
20 47923 1 1 90 PHE CD1 C 1.010 9.272 7.422 1.00 . A A . 90 PHE CD1 1 1
20 47924 1 1 90 PHE CD2 C -0.763 8.386 8.746 1.00 . A A . 90 PHE CD2 1 1
20 47925 1 1 90 PHE CE1 C 1.505 9.939 8.525 1.00 . A A . 90 PHE CE1 1 1
20 47926 1 1 90 PHE CE2 C -0.273 9.050 9.853 1.00 . A A . 90 PHE CE2 1 1
20 47927 1 1 90 PHE CG C -0.129 8.489 7.520 1.00 . A A . 90 PHE CG 1 1
20 47928 1 1 90 PHE CZ C 0.863 9.828 9.743 1.00 . A A . 90 PHE CZ 1 1
20 47929 1 1 90 PHE H H 0.552 5.770 7.759 1.00 . A A . 90 PHE H 1 1
20 47930 1 1 90 PHE HA H -0.245 6.178 4.957 1.00 . A A . 90 PHE HA 1 1
20 47931 1 1 90 PHE HB2 H -0.765 8.488 5.517 1.00 . A A . 90 PHE HB2 1 1
20 47932 1 1 90 PHE HB3 H -1.652 7.384 6.576 1.00 . A A . 90 PHE HB3 1 1
20 47933 1 1 90 PHE HD1 H 1.513 9.360 6.470 1.00 . A A . 90 PHE HD1 1 1
20 47934 1 1 90 PHE HD2 H -1.650 7.778 8.833 1.00 . A A . 90 PHE HD2 1 1
20 47935 1 1 90 PHE HE1 H 2.392 10.547 8.435 1.00 . A A . 90 PHE HE1 1 1
20 47936 1 1 90 PHE HE2 H -0.777 8.961 10.803 1.00 . A A . 90 PHE HE2 1 1
20 47937 1 1 90 PHE HZ H 1.248 10.349 10.608 1.00 . A A . 90 PHE HZ 1 1
20 47938 1 1 90 PHE N N 0.269 5.547 6.850 1.00 . A A . 90 PHE N 1 1
20 47939 1 1 90 PHE O O 1.832 7.562 4.351 1.00 . A A . 90 PHE O 1 1
20 47940 1 1 91 SER C C 4.828 6.892 7.282 1.00 . A A . 91 SER C 1 1
20 47941 1 1 91 SER CA C 3.906 7.434 6.193 1.00 . A A . 91 SER CA 1 1
20 47942 1 1 91 SER CB C 3.992 8.962 6.149 1.00 . A A . 91 SER CB 1 1
20 47943 1 1 91 SER H H 2.287 6.624 7.289 1.00 . A A . 91 SER H 1 1
20 47944 1 1 91 SER HA H 4.225 7.038 5.240 1.00 . A A . 91 SER HA 1 1
20 47945 1 1 91 SER HB2 H 3.605 9.370 7.074 1.00 . A A . 91 SER HB2 1 1
20 47946 1 1 91 SER HB3 H 5.026 9.259 6.025 1.00 . A A . 91 SER HB3 1 1
20 47947 1 1 91 SER HG H 3.410 8.966 4.280 1.00 . A A . 91 SER HG 1 1
20 47948 1 1 91 SER N N 2.530 7.002 6.418 1.00 . A A . 91 SER N 1 1
20 47949 1 1 91 SER O O 5.046 7.543 8.305 1.00 . A A . 91 SER O 1 1
20 47950 1 1 91 SER OG O 3.237 9.483 5.070 1.00 . A A . 91 SER OG 1 1
20 47951 1 1 92 PRO C C 7.586 5.816 8.218 1.00 . A A . 92 PRO C 1 1
20 47952 1 1 92 PRO CA C 6.279 5.048 8.051 1.00 . A A . 92 PRO CA 1 1
20 47953 1 1 92 PRO CB C 6.548 3.658 7.452 1.00 . A A . 92 PRO CB 1 1
20 47954 1 1 92 PRO CD C 5.174 4.837 5.896 1.00 . A A . 92 PRO CD 1 1
20 47955 1 1 92 PRO CG C 5.498 3.466 6.410 1.00 . A A . 92 PRO CG 1 1
20 47956 1 1 92 PRO HA H 5.804 4.941 9.014 1.00 . A A . 92 PRO HA 1 1
20 47957 1 1 92 PRO HB2 H 7.542 3.637 7.020 1.00 . A A . 92 PRO HB2 1 1
20 47958 1 1 92 PRO HB3 H 6.469 2.909 8.232 1.00 . A A . 92 PRO HB3 1 1
20 47959 1 1 92 PRO HD2 H 5.850 5.113 5.099 1.00 . A A . 92 PRO HD2 1 1
20 47960 1 1 92 PRO HD3 H 4.149 4.887 5.561 1.00 . A A . 92 PRO HD3 1 1
20 47961 1 1 92 PRO HG2 H 5.881 2.848 5.611 1.00 . A A . 92 PRO HG2 1 1
20 47962 1 1 92 PRO HG3 H 4.621 3.014 6.850 1.00 . A A . 92 PRO HG3 1 1
20 47963 1 1 92 PRO N N 5.381 5.683 7.079 1.00 . A A . 92 PRO N 1 1
20 47964 1 1 92 PRO O O 7.865 6.359 9.287 1.00 . A A . 92 PRO O 1 1
20 47965 1 1 93 ASP C C 9.816 7.473 5.981 1.00 . A A . 93 ASP C 1 1
20 47966 1 1 93 ASP CA C 9.665 6.556 7.191 1.00 . A A . 93 ASP CA 1 1
20 47967 1 1 93 ASP CB C 10.819 5.553 7.231 1.00 . A A . 93 ASP CB 1 1
20 47968 1 1 93 ASP CG C 12.068 6.135 7.863 1.00 . A A . 93 ASP CG 1 1
20 47969 1 1 93 ASP H H 8.110 5.403 6.334 1.00 . A A . 93 ASP H 1 1
20 47970 1 1 93 ASP HA H 9.691 7.156 8.088 1.00 . A A . 93 ASP HA 1 1
20 47971 1 1 93 ASP HB2 H 10.517 4.688 7.810 1.00 . A A . 93 ASP HB2 1 1
20 47972 1 1 93 ASP HB3 H 11.057 5.246 6.219 1.00 . A A . 93 ASP HB3 1 1
20 47973 1 1 93 ASP N N 8.387 5.855 7.158 1.00 . A A . 93 ASP N 1 1
20 47974 1 1 93 ASP O O 10.930 7.760 5.542 1.00 . A A . 93 ASP O 1 1
20 47975 1 1 93 ASP OD1 O 12.725 6.976 7.212 1.00 . A A . 93 ASP OD1 1 1
20 47976 1 1 93 ASP OD2 O 12.391 5.750 9.006 1.00 . A A . 93 ASP OD2 1 1
20 47977 1 1 94 GLY C C 8.600 10.271 4.678 1.00 . A A . 94 GLY C 1 1
20 47978 1 1 94 GLY CA C 8.719 8.809 4.292 1.00 . A A . 94 GLY CA 1 1
20 47979 1 1 94 GLY H H 7.829 7.669 5.837 1.00 . A A . 94 GLY H 1 1
20 47980 1 1 94 GLY HA2 H 9.656 8.663 3.766 1.00 . A A . 94 GLY HA2 1 1
20 47981 1 1 94 GLY HA3 H 7.896 8.553 3.634 1.00 . A A . 94 GLY HA3 1 1
20 47982 1 1 94 GLY N N 8.688 7.930 5.445 1.00 . A A . 94 GLY N 1 1
20 47983 1 1 94 GLY O O 9.101 11.148 3.976 1.00 . A A . 94 GLY O 1 1
20 47984 1 1 95 GLY C C 6.570 12.577 5.622 1.00 . A A . 95 GLY C 1 1
20 47985 1 1 95 GLY CA C 7.764 11.895 6.259 1.00 . A A . 95 GLY CA 1 1
20 47986 1 1 95 GLY H H 7.557 9.791 6.318 1.00 . A A . 95 GLY H 1 1
20 47987 1 1 95 GLY HA2 H 7.627 11.888 7.335 1.00 . A A . 95 GLY HA2 1 1
20 47988 1 1 95 GLY HA3 H 8.656 12.459 6.020 1.00 . A A . 95 GLY HA3 1 1
20 47989 1 1 95 GLY N N 7.935 10.531 5.798 1.00 . A A . 95 GLY N 1 1
20 47990 1 1 95 GLY O O 5.652 13.013 6.318 1.00 . A A . 95 GLY O 1 1
20 47991 1 1 96 TYR C C 4.142 12.688 3.938 1.00 . A A . 96 TYR C 1 1
20 47992 1 1 96 TYR CA C 5.486 13.309 3.565 1.00 . A A . 96 TYR CA 1 1
20 47993 1 1 96 TYR CB C 5.709 13.216 2.053 1.00 . A A . 96 TYR CB 1 1
20 47994 1 1 96 TYR CD1 C 5.786 10.737 1.572 1.00 . A A . 96 TYR CD1 1 1
20 47995 1 1 96 TYR CD2 C 7.765 12.013 1.219 1.00 . A A . 96 TYR CD2 1 1
20 47996 1 1 96 TYR CE1 C 6.442 9.593 1.161 1.00 . A A . 96 TYR CE1 1 1
20 47997 1 1 96 TYR CE2 C 8.428 10.878 0.807 1.00 . A A . 96 TYR CE2 1 1
20 47998 1 1 96 TYR CG C 6.433 11.965 1.607 1.00 . A A . 96 TYR CG 1 1
20 47999 1 1 96 TYR CZ C 7.763 9.670 0.777 1.00 . A A . 96 TYR CZ 1 1
20 48000 1 1 96 TYR H H 7.340 12.307 3.798 1.00 . A A . 96 TYR H 1 1
20 48001 1 1 96 TYR HA H 5.470 14.352 3.849 1.00 . A A . 96 TYR HA 1 1
20 48002 1 1 96 TYR HB2 H 4.746 13.235 1.556 1.00 . A A . 96 TYR HB2 1 1
20 48003 1 1 96 TYR HB3 H 6.293 14.070 1.732 1.00 . A A . 96 TYR HB3 1 1
20 48004 1 1 96 TYR HD1 H 4.754 10.681 1.876 1.00 . A A . 96 TYR HD1 1 1
20 48005 1 1 96 TYR HD2 H 8.284 12.958 1.238 1.00 . A A . 96 TYR HD2 1 1
20 48006 1 1 96 TYR HE1 H 5.915 8.649 1.134 1.00 . A A . 96 TYR HE1 1 1
20 48007 1 1 96 TYR HE2 H 9.462 10.939 0.512 1.00 . A A . 96 TYR HE2 1 1
20 48008 1 1 96 TYR HH H 8.678 8.637 -0.557 1.00 . A A . 96 TYR HH 1 1
20 48009 1 1 96 TYR N N 6.580 12.672 4.296 1.00 . A A . 96 TYR N 1 1
20 48010 1 1 96 TYR O O 4.070 11.831 4.819 1.00 . A A . 96 TYR O 1 1
20 48011 1 1 96 TYR OH O 8.423 8.538 0.362 1.00 . A A . 96 TYR OH 1 1
20 48012 1 1 97 ILE C C 0.844 12.668 2.277 1.00 . A A . 97 ILE C 1 1
20 48013 1 1 97 ILE CA C 1.736 12.633 3.564 1.00 . A A . 97 ILE CA 1 1
20 48014 1 1 97 ILE CB C 1.114 13.442 4.740 1.00 . A A . 97 ILE CB 1 1
20 48015 1 1 97 ILE CD1 C 1.822 15.601 3.565 1.00 . A A . 97 ILE CD1 1 1
20 48016 1 1 97 ILE CG1 C 0.741 14.870 4.333 1.00 . A A . 97 ILE CG1 1 1
20 48017 1 1 97 ILE CG2 C 2.087 13.474 5.902 1.00 . A A . 97 ILE CG2 1 1
20 48018 1 1 97 ILE H H 3.193 13.830 2.596 1.00 . A A . 97 ILE H 1 1
20 48019 1 1 97 ILE HA H 1.852 11.607 3.882 1.00 . A A . 97 ILE HA 1 1
20 48020 1 1 97 ILE HB H 0.229 12.931 5.079 1.00 . A A . 97 ILE HB 1 1
20 48021 1 1 97 ILE HD11 H 2.787 15.357 3.982 1.00 . A A . 97 ILE HD11 1 1
20 48022 1 1 97 ILE HD12 H 1.659 16.667 3.639 1.00 . A A . 97 ILE HD12 1 1
20 48023 1 1 97 ILE HD13 H 1.793 15.303 2.527 1.00 . A A . 97 ILE HD13 1 1
20 48024 1 1 97 ILE HG12 H -0.148 14.846 3.715 1.00 . A A . 97 ILE HG12 1 1
20 48025 1 1 97 ILE HG13 H 0.533 15.438 5.229 1.00 . A A . 97 ILE HG13 1 1
20 48026 1 1 97 ILE HG21 H 2.950 14.062 5.630 1.00 . A A . 97 ILE HG21 1 1
20 48027 1 1 97 ILE HG22 H 2.399 12.465 6.135 1.00 . A A . 97 ILE HG22 1 1
20 48028 1 1 97 ILE HG23 H 1.608 13.912 6.764 1.00 . A A . 97 ILE HG23 1 1
20 48029 1 1 97 ILE N N 3.077 13.136 3.278 1.00 . A A . 97 ILE N 1 1
20 48030 1 1 97 ILE O O 0.302 13.757 2.118 1.00 . A A . 97 ILE O 1 1
20 48031 1 1 98 PRO C C 0.768 9.523 0.901 1.00 . A A . 98 PRO C 1 1
20 48032 1 1 98 PRO CA C 0.228 10.083 2.211 1.00 . A A . 98 PRO CA 1 1
20 48033 1 1 98 PRO CB C -1.161 9.527 2.464 1.00 . A A . 98 PRO CB 1 1
20 48034 1 1 98 PRO CD C -0.338 11.283 3.587 1.00 . A A . 98 PRO CD 1 1
20 48035 1 1 98 PRO CG C -1.563 10.433 3.496 1.00 . A A . 98 PRO CG 1 1
20 48036 1 1 98 PRO HA H 0.899 9.805 3.013 1.00 . A A . 98 PRO HA 1 1
20 48037 1 1 98 PRO HB2 H -1.771 9.607 1.573 1.00 . A A . 98 PRO HB2 1 1
20 48038 1 1 98 PRO HB3 H -1.108 8.507 2.814 1.00 . A A . 98 PRO HB3 1 1
20 48039 1 1 98 PRO HD2 H -0.591 12.192 4.106 1.00 . A A . 98 PRO HD2 1 1
20 48040 1 1 98 PRO HD3 H 0.449 10.758 4.108 1.00 . A A . 98 PRO HD3 1 1
20 48041 1 1 98 PRO HG2 H -2.428 11.008 3.190 1.00 . A A . 98 PRO HG2 1 1
20 48042 1 1 98 PRO HG3 H -1.740 9.913 4.425 1.00 . A A . 98 PRO HG3 1 1
20 48043 1 1 98 PRO N N 0.030 11.575 2.132 1.00 . A A . 98 PRO N 1 1
20 48044 1 1 98 PRO O O 0.428 10.015 -0.178 1.00 . A A . 98 PRO O 1 1
20 48045 1 1 99 ARG C C 1.941 6.383 -0.242 1.00 . A A . 99 ARG C 1 1
20 48046 1 1 99 ARG CA C 2.223 7.887 -0.172 1.00 . A A . 99 ARG CA 1 1
20 48047 1 1 99 ARG CB C 3.721 8.155 -0.168 1.00 . A A . 99 ARG CB 1 1
20 48048 1 1 99 ARG CD C 3.458 10.652 -0.341 1.00 . A A . 99 ARG CD 1 1
20 48049 1 1 99 ARG CG C 4.102 9.407 -0.938 1.00 . A A . 99 ARG CG 1 1
20 48050 1 1 99 ARG CZ C 4.015 12.379 -2.009 1.00 . A A . 99 ARG CZ 1 1
20 48051 1 1 99 ARG H H 1.855 8.167 1.892 1.00 . A A . 99 ARG H 1 1
20 48052 1 1 99 ARG HA H 1.792 8.356 -1.043 1.00 . A A . 99 ARG HA 1 1
20 48053 1 1 99 ARG HB2 H 4.050 8.274 0.858 1.00 . A A . 99 ARG HB2 1 1
20 48054 1 1 99 ARG HB3 H 4.232 7.312 -0.612 1.00 . A A . 99 ARG HB3 1 1
20 48055 1 1 99 ARG HD2 H 2.425 10.693 -0.639 1.00 . A A . 99 ARG HD2 1 1
20 48056 1 1 99 ARG HD3 H 3.513 10.591 0.732 1.00 . A A . 99 ARG HD3 1 1
20 48057 1 1 99 ARG HE H 4.685 12.345 -0.130 1.00 . A A . 99 ARG HE 1 1
20 48058 1 1 99 ARG HG2 H 5.172 9.520 -0.912 1.00 . A A . 99 ARG HG2 1 1
20 48059 1 1 99 ARG HG3 H 3.774 9.301 -1.963 1.00 . A A . 99 ARG HG3 1 1
20 48060 1 1 99 ARG HH11 H 2.791 10.917 -2.689 1.00 . A A . 99 ARG HH11 1 1
20 48061 1 1 99 ARG HH12 H 3.192 12.148 -3.840 1.00 . A A . 99 ARG HH12 1 1
20 48062 1 1 99 ARG HH21 H 5.216 13.963 -1.643 1.00 . A A . 99 ARG HH21 1 1
20 48063 1 1 99 ARG HH22 H 4.568 13.878 -3.247 1.00 . A A . 99 ARG HH22 1 1
20 48064 1 1 99 ARG N N 1.618 8.504 1.004 1.00 . A A . 99 ARG N 1 1
20 48065 1 1 99 ARG NE N 4.126 11.874 -0.782 1.00 . A A . 99 ARG NE 1 1
20 48066 1 1 99 ARG NH1 N 3.272 11.764 -2.921 1.00 . A A . 99 ARG NH1 1 1
20 48067 1 1 99 ARG NH2 N 4.653 13.499 -2.325 1.00 . A A . 99 ARG NH2 1 1
20 48068 1 1 99 ARG O O 1.105 5.862 0.496 1.00 . A A . 99 ARG O 1 1
20 48069 1 1 100 ILE C C 3.168 3.443 -0.263 1.00 . A A . 100 ILE C 1 1
20 48070 1 1 100 ILE CA C 2.449 4.252 -1.344 1.00 . A A . 100 ILE CA 1 1
20 48071 1 1 100 ILE CB C 2.935 3.806 -2.743 1.00 . A A . 100 ILE CB 1 1
20 48072 1 1 100 ILE CD1 C 2.687 5.321 -4.777 1.00 . A A . 100 ILE CD1 1 1
20 48073 1 1 100 ILE CG1 C 2.004 4.365 -3.825 1.00 . A A . 100 ILE CG1 1 1
20 48074 1 1 100 ILE CG2 C 3.007 2.285 -2.836 1.00 . A A . 100 ILE CG2 1 1
20 48075 1 1 100 ILE H H 3.283 6.173 -1.719 1.00 . A A . 100 ILE H 1 1
20 48076 1 1 100 ILE HA H 1.389 4.049 -1.277 1.00 . A A . 100 ILE HA 1 1
20 48077 1 1 100 ILE HB H 3.928 4.198 -2.896 1.00 . A A . 100 ILE HB 1 1
20 48078 1 1 100 ILE HD11 H 2.203 6.285 -4.726 1.00 . A A . 100 ILE HD11 1 1
20 48079 1 1 100 ILE HD12 H 2.616 4.937 -5.785 1.00 . A A . 100 ILE HD12 1 1
20 48080 1 1 100 ILE HD13 H 3.726 5.423 -4.503 1.00 . A A . 100 ILE HD13 1 1
20 48081 1 1 100 ILE HG12 H 1.608 3.547 -4.409 1.00 . A A . 100 ILE HG12 1 1
20 48082 1 1 100 ILE HG13 H 1.187 4.891 -3.353 1.00 . A A . 100 ILE HG13 1 1
20 48083 1 1 100 ILE HG21 H 2.258 1.849 -2.193 1.00 . A A . 100 ILE HG21 1 1
20 48084 1 1 100 ILE HG22 H 3.985 1.952 -2.527 1.00 . A A . 100 ILE HG22 1 1
20 48085 1 1 100 ILE HG23 H 2.827 1.980 -3.856 1.00 . A A . 100 ILE HG23 1 1
20 48086 1 1 100 ILE N N 2.635 5.696 -1.154 1.00 . A A . 100 ILE N 1 1
20 48087 1 1 100 ILE O O 4.337 3.682 0.032 1.00 . A A . 100 ILE O 1 1
20 48088 1 1 101 LEU C C 2.670 0.170 1.199 1.00 . A A . 101 LEU C 1 1
20 48089 1 1 101 LEU CA C 2.991 1.656 1.400 1.00 . A A . 101 LEU CA 1 1
20 48090 1 1 101 LEU CB C 2.376 2.079 2.733 1.00 . A A . 101 LEU CB 1 1
20 48091 1 1 101 LEU CD1 C 3.134 4.460 2.525 1.00 . A A . 101 LEU CD1 1 1
20 48092 1 1 101 LEU CD2 C 2.172 3.611 4.669 1.00 . A A . 101 LEU CD2 1 1
20 48093 1 1 101 LEU CG C 3.012 3.262 3.451 1.00 . A A . 101 LEU CG 1 1
20 48094 1 1 101 LEU H H 1.512 2.364 0.059 1.00 . A A . 101 LEU H 1 1
20 48095 1 1 101 LEU HA H 4.060 1.796 1.439 1.00 . A A . 101 LEU HA 1 1
20 48096 1 1 101 LEU HB2 H 1.342 2.327 2.552 1.00 . A A . 101 LEU HB2 1 1
20 48097 1 1 101 LEU HB3 H 2.407 1.229 3.399 1.00 . A A . 101 LEU HB3 1 1
20 48098 1 1 101 LEU HD11 H 4.093 4.435 2.032 1.00 . A A . 101 LEU HD11 1 1
20 48099 1 1 101 LEU HD12 H 3.052 5.369 3.102 1.00 . A A . 101 LEU HD12 1 1
20 48100 1 1 101 LEU HD13 H 2.347 4.427 1.790 1.00 . A A . 101 LEU HD13 1 1
20 48101 1 1 101 LEU HD21 H 1.829 4.633 4.592 1.00 . A A . 101 LEU HD21 1 1
20 48102 1 1 101 LEU HD22 H 2.766 3.493 5.562 1.00 . A A . 101 LEU HD22 1 1
20 48103 1 1 101 LEU HD23 H 1.315 2.949 4.714 1.00 . A A . 101 LEU HD23 1 1
20 48104 1 1 101 LEU HG H 4.000 2.989 3.787 1.00 . A A . 101 LEU HG 1 1
20 48105 1 1 101 LEU N N 2.445 2.492 0.331 1.00 . A A . 101 LEU N 1 1
20 48106 1 1 101 LEU O O 1.542 -0.189 0.852 1.00 . A A . 101 LEU O 1 1
20 48107 1 1 102 PHE C C 3.249 -2.698 2.802 1.00 . A A . 102 PHE C 1 1
20 48108 1 1 102 PHE CA C 3.406 -2.135 1.389 1.00 . A A . 102 PHE CA 1 1
20 48109 1 1 102 PHE CB C 4.549 -2.833 0.655 1.00 . A A . 102 PHE CB 1 1
20 48110 1 1 102 PHE CD1 C 4.257 -2.072 -1.718 1.00 . A A . 102 PHE CD1 1 1
20 48111 1 1 102 PHE CD2 C 4.001 -4.392 -1.231 1.00 . A A . 102 PHE CD2 1 1
20 48112 1 1 102 PHE CE1 C 3.997 -2.321 -3.053 1.00 . A A . 102 PHE CE1 1 1
20 48113 1 1 102 PHE CE2 C 3.738 -4.646 -2.564 1.00 . A A . 102 PHE CE2 1 1
20 48114 1 1 102 PHE CG C 4.261 -3.104 -0.794 1.00 . A A . 102 PHE CG 1 1
20 48115 1 1 102 PHE CZ C 3.737 -3.609 -3.474 1.00 . A A . 102 PHE CZ 1 1
20 48116 1 1 102 PHE H H 4.522 -0.374 1.792 1.00 . A A . 102 PHE H 1 1
20 48117 1 1 102 PHE HA H 2.483 -2.288 0.845 1.00 . A A . 102 PHE HA 1 1
20 48118 1 1 102 PHE HB2 H 5.430 -2.216 0.707 1.00 . A A . 102 PHE HB2 1 1
20 48119 1 1 102 PHE HB3 H 4.749 -3.780 1.136 1.00 . A A . 102 PHE HB3 1 1
20 48120 1 1 102 PHE HD1 H 4.461 -1.064 -1.389 1.00 . A A . 102 PHE HD1 1 1
20 48121 1 1 102 PHE HD2 H 4.001 -5.203 -0.520 1.00 . A A . 102 PHE HD2 1 1
20 48122 1 1 102 PHE HE1 H 3.995 -1.508 -3.764 1.00 . A A . 102 PHE HE1 1 1
20 48123 1 1 102 PHE HE2 H 3.536 -5.655 -2.890 1.00 . A A . 102 PHE HE2 1 1
20 48124 1 1 102 PHE HZ H 3.532 -3.807 -4.516 1.00 . A A . 102 PHE HZ 1 1
20 48125 1 1 102 PHE N N 3.642 -0.700 1.480 1.00 . A A . 102 PHE N 1 1
20 48126 1 1 102 PHE O O 4.072 -2.419 3.683 1.00 . A A . 102 PHE O 1 1
20 48127 1 1 103 LEU C C 1.518 -5.462 4.355 1.00 . A A . 103 LEU C 1 1
20 48128 1 1 103 LEU CA C 1.953 -4.001 4.378 1.00 . A A . 103 LEU CA 1 1
20 48129 1 1 103 LEU CB C 0.912 -3.154 5.120 1.00 . A A . 103 LEU CB 1 1
20 48130 1 1 103 LEU CD1 C -1.472 -2.606 5.654 1.00 . A A . 103 LEU CD1 1 1
20 48131 1 1 103 LEU CD2 C -0.824 -3.204 3.319 1.00 . A A . 103 LEU CD2 1 1
20 48132 1 1 103 LEU CG C -0.549 -3.448 4.791 1.00 . A A . 103 LEU CG 1 1
20 48133 1 1 103 LEU H H 1.534 -3.640 2.321 1.00 . A A . 103 LEU H 1 1
20 48134 1 1 103 LEU HA H 2.886 -3.936 4.915 1.00 . A A . 103 LEU HA 1 1
20 48135 1 1 103 LEU HB2 H 1.050 -3.311 6.174 1.00 . A A . 103 LEU HB2 1 1
20 48136 1 1 103 LEU HB3 H 1.103 -2.114 4.900 1.00 . A A . 103 LEU HB3 1 1
20 48137 1 1 103 LEU HD11 H -2.499 -2.841 5.417 1.00 . A A . 103 LEU HD11 1 1
20 48138 1 1 103 LEU HD12 H -1.289 -1.559 5.462 1.00 . A A . 103 LEU HD12 1 1
20 48139 1 1 103 LEU HD13 H -1.285 -2.819 6.697 1.00 . A A . 103 LEU HD13 1 1
20 48140 1 1 103 LEU HD21 H -1.744 -2.649 3.210 1.00 . A A . 103 LEU HD21 1 1
20 48141 1 1 103 LEU HD22 H -0.915 -4.154 2.817 1.00 . A A . 103 LEU HD22 1 1
20 48142 1 1 103 LEU HD23 H -0.010 -2.642 2.886 1.00 . A A . 103 LEU HD23 1 1
20 48143 1 1 103 LEU HG H -0.753 -4.486 5.007 1.00 . A A . 103 LEU HG 1 1
20 48144 1 1 103 LEU N N 2.182 -3.458 3.042 1.00 . A A . 103 LEU N 1 1
20 48145 1 1 103 LEU O O 1.020 -5.964 3.348 1.00 . A A . 103 LEU O 1 1
20 48146 1 1 104 ASP C C -0.171 -7.691 5.447 1.00 . A A . 104 ASP C 1 1
20 48147 1 1 104 ASP CA C 1.332 -7.528 5.636 1.00 . A A . 104 ASP CA 1 1
20 48148 1 1 104 ASP CB C 1.748 -8.050 7.012 1.00 . A A . 104 ASP CB 1 1
20 48149 1 1 104 ASP CG C 3.245 -7.958 7.236 1.00 . A A . 104 ASP CG 1 1
20 48150 1 1 104 ASP H H 2.101 -5.662 6.258 1.00 . A A . 104 ASP H 1 1
20 48151 1 1 104 ASP HA H 1.846 -8.092 4.871 1.00 . A A . 104 ASP HA 1 1
20 48152 1 1 104 ASP HB2 H 1.251 -7.465 7.777 1.00 . A A . 104 ASP HB2 1 1
20 48153 1 1 104 ASP HB3 H 1.452 -9.089 7.102 1.00 . A A . 104 ASP HB3 1 1
20 48154 1 1 104 ASP N N 1.706 -6.129 5.493 1.00 . A A . 104 ASP N 1 1
20 48155 1 1 104 ASP O O -0.933 -6.738 5.656 1.00 . A A . 104 ASP O 1 1
20 48156 1 1 104 ASP OD1 O 3.784 -6.833 7.181 1.00 . A A . 104 ASP OD1 1 1
20 48157 1 1 104 ASP OD2 O 3.876 -9.010 7.468 1.00 . A A . 104 ASP OD2 1 1
20 48158 1 1 105 PRO C C -2.891 -9.220 6.070 1.00 . A A . 105 PRO C 1 1
20 48159 1 1 105 PRO CA C -2.036 -9.209 4.801 1.00 . A A . 105 PRO CA 1 1
20 48160 1 1 105 PRO CB C -2.004 -10.604 4.174 1.00 . A A . 105 PRO CB 1 1
20 48161 1 1 105 PRO CD C 0.248 -10.071 4.771 1.00 . A A . 105 PRO CD 1 1
20 48162 1 1 105 PRO CG C -0.727 -11.207 4.645 1.00 . A A . 105 PRO CG 1 1
20 48163 1 1 105 PRO HA H -2.464 -8.514 4.097 1.00 . A A . 105 PRO HA 1 1
20 48164 1 1 105 PRO HB2 H -2.860 -11.174 4.515 1.00 . A A . 105 PRO HB2 1 1
20 48165 1 1 105 PRO HB3 H -2.025 -10.517 3.095 1.00 . A A . 105 PRO HB3 1 1
20 48166 1 1 105 PRO HD2 H 0.927 -10.247 5.592 1.00 . A A . 105 PRO HD2 1 1
20 48167 1 1 105 PRO HD3 H 0.795 -9.939 3.849 1.00 . A A . 105 PRO HD3 1 1
20 48168 1 1 105 PRO HG2 H -0.878 -11.683 5.606 1.00 . A A . 105 PRO HG2 1 1
20 48169 1 1 105 PRO HG3 H -0.372 -11.927 3.918 1.00 . A A . 105 PRO HG3 1 1
20 48170 1 1 105 PRO N N -0.614 -8.903 5.042 1.00 . A A . 105 PRO N 1 1
20 48171 1 1 105 PRO O O -3.883 -9.942 6.151 1.00 . A A . 105 PRO O 1 1
20 48172 1 1 106 SER C C -3.355 -6.824 8.689 1.00 . A A . 106 SER C 1 1
20 48173 1 1 106 SER CA C -3.262 -8.290 8.286 1.00 . A A . 106 SER CA 1 1
20 48174 1 1 106 SER CB C -2.581 -9.100 9.390 1.00 . A A . 106 SER CB 1 1
20 48175 1 1 106 SER H H -1.740 -7.834 6.917 1.00 . A A . 106 SER H 1 1
20 48176 1 1 106 SER HA H -4.257 -8.675 8.120 1.00 . A A . 106 SER HA 1 1
20 48177 1 1 106 SER HB2 H -1.595 -8.693 9.577 1.00 . A A . 106 SER HB2 1 1
20 48178 1 1 106 SER HB3 H -3.176 -9.042 10.295 1.00 . A A . 106 SER HB3 1 1
20 48179 1 1 106 SER HG H -1.574 -10.775 9.254 1.00 . A A . 106 SER HG 1 1
20 48180 1 1 106 SER N N -2.521 -8.399 7.042 1.00 . A A . 106 SER N 1 1
20 48181 1 1 106 SER O O -3.608 -6.498 9.848 1.00 . A A . 106 SER O 1 1
20 48182 1 1 106 SER OG O -2.450 -10.461 9.017 1.00 . A A . 106 SER OG 1 1
20 48183 1 1 107 GLY C C -2.036 -4.071 8.848 1.00 . A A . 107 GLY C 1 1
20 48184 1 1 107 GLY CA C -3.182 -4.521 7.971 1.00 . A A . 107 GLY CA 1 1
20 48185 1 1 107 GLY H H -2.931 -6.264 6.811 1.00 . A A . 107 GLY H 1 1
20 48186 1 1 107 GLY HA2 H -3.134 -3.989 7.028 1.00 . A A . 107 GLY HA2 1 1
20 48187 1 1 107 GLY HA3 H -4.115 -4.289 8.466 1.00 . A A . 107 GLY HA3 1 1
20 48188 1 1 107 GLY N N -3.135 -5.942 7.713 1.00 . A A . 107 GLY N 1 1
20 48189 1 1 107 GLY O O -2.247 -3.385 9.848 1.00 . A A . 107 GLY O 1 1
20 48190 1 1 108 LYS C C 1.479 -3.504 8.450 1.00 . A A . 108 LYS C 1 1
20 48191 1 1 108 LYS CA C 0.351 -4.098 9.292 1.00 . A A . 108 LYS CA 1 1
20 48192 1 1 108 LYS CB C 0.866 -5.316 10.063 1.00 . A A . 108 LYS CB 1 1
20 48193 1 1 108 LYS CD C 1.577 -4.859 12.428 1.00 . A A . 108 LYS CD 1 1
20 48194 1 1 108 LYS CE C 1.098 -4.655 13.856 1.00 . A A . 108 LYS CE 1 1
20 48195 1 1 108 LYS CG C 0.450 -5.329 11.524 1.00 . A A . 108 LYS CG 1 1
20 48196 1 1 108 LYS H H -0.701 -5.035 7.683 1.00 . A A . 108 LYS H 1 1
20 48197 1 1 108 LYS HA H 0.030 -3.355 10.005 1.00 . A A . 108 LYS HA 1 1
20 48198 1 1 108 LYS HB2 H 0.485 -6.212 9.594 1.00 . A A . 108 LYS HB2 1 1
20 48199 1 1 108 LYS HB3 H 1.945 -5.329 10.017 1.00 . A A . 108 LYS HB3 1 1
20 48200 1 1 108 LYS HD2 H 2.362 -5.599 12.425 1.00 . A A . 108 LYS HD2 1 1
20 48201 1 1 108 LYS HD3 H 1.961 -3.922 12.050 1.00 . A A . 108 LYS HD3 1 1
20 48202 1 1 108 LYS HE2 H 0.192 -5.224 14.003 1.00 . A A . 108 LYS HE2 1 1
20 48203 1 1 108 LYS HE3 H 1.861 -5.013 14.533 1.00 . A A . 108 LYS HE3 1 1
20 48204 1 1 108 LYS HG2 H -0.398 -4.668 11.653 1.00 . A A . 108 LYS HG2 1 1
20 48205 1 1 108 LYS HG3 H 0.174 -6.339 11.802 1.00 . A A . 108 LYS HG3 1 1
20 48206 1 1 108 LYS HZ1 H -0.190 -3.018 14.023 1.00 . A A . 108 LYS HZ1 1 1
20 48207 1 1 108 LYS HZ2 H 1.370 -2.612 13.511 1.00 . A A . 108 LYS HZ2 1 1
20 48208 1 1 108 LYS HZ3 H 1.085 -3.001 15.133 1.00 . A A . 108 LYS HZ3 1 1
20 48209 1 1 108 LYS N N -0.815 -4.470 8.490 1.00 . A A . 108 LYS N 1 1
20 48210 1 1 108 LYS NZ N 0.822 -3.221 14.152 1.00 . A A . 108 LYS NZ 1 1
20 48211 1 1 108 LYS O O 2.457 -4.186 8.142 1.00 . A A . 108 LYS O 1 1
20 48212 1 1 109 VAL C C 3.737 -1.661 7.970 1.00 . A A . 109 VAL C 1 1
20 48213 1 1 109 VAL CA C 2.383 -1.546 7.307 1.00 . A A . 109 VAL CA 1 1
20 48214 1 1 109 VAL CB C 2.048 -0.055 7.084 1.00 . A A . 109 VAL CB 1 1
20 48215 1 1 109 VAL CG1 C 2.537 0.800 8.247 1.00 . A A . 109 VAL CG1 1 1
20 48216 1 1 109 VAL CG2 C 2.644 0.432 5.773 1.00 . A A . 109 VAL CG2 1 1
20 48217 1 1 109 VAL H H 0.556 -1.723 8.375 1.00 . A A . 109 VAL H 1 1
20 48218 1 1 109 VAL HA H 2.455 -2.023 6.342 1.00 . A A . 109 VAL HA 1 1
20 48219 1 1 109 VAL HB H 0.975 0.045 7.021 1.00 . A A . 109 VAL HB 1 1
20 48220 1 1 109 VAL HG11 H 3.616 0.766 8.289 1.00 . A A . 109 VAL HG11 1 1
20 48221 1 1 109 VAL HG12 H 2.129 0.420 9.172 1.00 . A A . 109 VAL HG12 1 1
20 48222 1 1 109 VAL HG13 H 2.215 1.820 8.106 1.00 . A A . 109 VAL HG13 1 1
20 48223 1 1 109 VAL HG21 H 3.625 0.849 5.956 1.00 . A A . 109 VAL HG21 1 1
20 48224 1 1 109 VAL HG22 H 2.006 1.191 5.346 1.00 . A A . 109 VAL HG22 1 1
20 48225 1 1 109 VAL HG23 H 2.729 -0.397 5.085 1.00 . A A . 109 VAL HG23 1 1
20 48226 1 1 109 VAL N N 1.352 -2.225 8.094 1.00 . A A . 109 VAL N 1 1
20 48227 1 1 109 VAL O O 3.891 -1.398 9.163 1.00 . A A . 109 VAL O 1 1
20 48228 1 1 110 HIS C C 7.007 -1.340 6.823 1.00 . A A . 110 HIS C 1 1
20 48229 1 1 110 HIS CA C 6.073 -2.184 7.671 1.00 . A A . 110 HIS CA 1 1
20 48230 1 1 110 HIS CB C 6.507 -3.651 7.635 1.00 . A A . 110 HIS CB 1 1
20 48231 1 1 110 HIS CD2 C 8.404 -3.717 9.403 1.00 . A A . 110 HIS CD2 1 1
20 48232 1 1 110 HIS CE1 C 7.545 -5.227 10.741 1.00 . A A . 110 HIS CE1 1 1
20 48233 1 1 110 HIS CG C 7.216 -4.095 8.878 1.00 . A A . 110 HIS CG 1 1
20 48234 1 1 110 HIS H H 4.530 -2.228 6.228 1.00 . A A . 110 HIS H 1 1
20 48235 1 1 110 HIS HA H 6.098 -1.829 8.689 1.00 . A A . 110 HIS HA 1 1
20 48236 1 1 110 HIS HB2 H 5.634 -4.275 7.511 1.00 . A A . 110 HIS HB2 1 1
20 48237 1 1 110 HIS HB3 H 7.174 -3.804 6.800 1.00 . A A . 110 HIS HB3 1 1
20 48238 1 1 110 HIS HD1 H 5.848 -5.510 9.633 1.00 . A A . 110 HIS HD1 1 1
20 48239 1 1 110 HIS HD2 H 9.085 -2.985 8.988 1.00 . A A . 110 HIS HD2 1 1
20 48240 1 1 110 HIS HE1 H 7.407 -5.908 11.566 1.00 . A A . 110 HIS HE1 1 1
20 48241 1 1 110 HIS HE2 H 9.316 -4.307 11.200 1.00 . A A . 110 HIS HE2 1 1
20 48242 1 1 110 HIS N N 4.720 -2.044 7.179 1.00 . A A . 110 HIS N 1 1
20 48243 1 1 110 HIS ND1 N 6.703 -5.042 9.740 1.00 . A A . 110 HIS ND1 1 1
20 48244 1 1 110 HIS NE2 N 8.585 -4.435 10.560 1.00 . A A . 110 HIS NE2 1 1
20 48245 1 1 110 HIS O O 7.009 -1.456 5.597 1.00 . A A . 110 HIS O 1 1
20 48246 1 1 111 PRO C C 9.872 -0.442 6.081 1.00 . A A . 111 PRO C 1 1
20 48247 1 1 111 PRO CA C 8.757 0.377 6.720 1.00 . A A . 111 PRO CA 1 1
20 48248 1 1 111 PRO CB C 9.318 1.304 7.800 1.00 . A A . 111 PRO CB 1 1
20 48249 1 1 111 PRO CD C 7.889 -0.262 8.906 1.00 . A A . 111 PRO CD 1 1
20 48250 1 1 111 PRO CG C 9.135 0.560 9.077 1.00 . A A . 111 PRO CG 1 1
20 48251 1 1 111 PRO HA H 8.254 0.960 5.959 1.00 . A A . 111 PRO HA 1 1
20 48252 1 1 111 PRO HB2 H 10.362 1.500 7.603 1.00 . A A . 111 PRO HB2 1 1
20 48253 1 1 111 PRO HB3 H 8.767 2.231 7.803 1.00 . A A . 111 PRO HB3 1 1
20 48254 1 1 111 PRO HD2 H 7.983 -1.204 9.429 1.00 . A A . 111 PRO HD2 1 1
20 48255 1 1 111 PRO HD3 H 7.025 0.284 9.256 1.00 . A A . 111 PRO HD3 1 1
20 48256 1 1 111 PRO HG2 H 9.983 -0.083 9.252 1.00 . A A . 111 PRO HG2 1 1
20 48257 1 1 111 PRO HG3 H 9.016 1.255 9.894 1.00 . A A . 111 PRO HG3 1 1
20 48258 1 1 111 PRO N N 7.818 -0.476 7.451 1.00 . A A . 111 PRO N 1 1
20 48259 1 1 111 PRO O O 11.031 -0.028 6.065 1.00 . A A . 111 PRO O 1 1
20 48260 1 1 112 GLU C C 10.211 -2.587 3.422 1.00 . A A . 112 GLU C 1 1
20 48261 1 1 112 GLU CA C 10.479 -2.493 4.917 1.00 . A A . 112 GLU CA 1 1
20 48262 1 1 112 GLU CB C 10.427 -3.887 5.547 1.00 . A A . 112 GLU CB 1 1
20 48263 1 1 112 GLU CD C 12.313 -5.348 6.380 1.00 . A A . 112 GLU CD 1 1
20 48264 1 1 112 GLU CG C 11.478 -4.107 6.624 1.00 . A A . 112 GLU CG 1 1
20 48265 1 1 112 GLU H H 8.565 -1.888 5.600 1.00 . A A . 112 GLU H 1 1
20 48266 1 1 112 GLU HA H 11.462 -2.075 5.069 1.00 . A A . 112 GLU HA 1 1
20 48267 1 1 112 GLU HB2 H 9.453 -4.034 5.989 1.00 . A A . 112 GLU HB2 1 1
20 48268 1 1 112 GLU HB3 H 10.575 -4.626 4.773 1.00 . A A . 112 GLU HB3 1 1
20 48269 1 1 112 GLU HG2 H 12.132 -3.249 6.649 1.00 . A A . 112 GLU HG2 1 1
20 48270 1 1 112 GLU HG3 H 10.980 -4.207 7.577 1.00 . A A . 112 GLU HG3 1 1
20 48271 1 1 112 GLU N N 9.512 -1.612 5.556 1.00 . A A . 112 GLU N 1 1
20 48272 1 1 112 GLU O O 11.133 -2.504 2.608 1.00 . A A . 112 GLU O 1 1
20 48273 1 1 112 GLU OE1 O 11.733 -6.452 6.312 1.00 . A A . 112 GLU OE1 1 1
20 48274 1 1 112 GLU OE2 O 13.550 -5.217 6.260 1.00 . A A . 112 GLU OE2 1 1
20 48275 1 1 113 ILE C C 8.190 -1.484 1.104 1.00 . A A . 113 ILE C 1 1
20 48276 1 1 113 ILE CA C 8.560 -2.854 1.663 1.00 . A A . 113 ILE CA 1 1
20 48277 1 1 113 ILE CB C 7.393 -3.832 1.462 1.00 . A A . 113 ILE CB 1 1
20 48278 1 1 113 ILE CD1 C 8.962 -5.828 1.638 1.00 . A A . 113 ILE CD1 1 1
20 48279 1 1 113 ILE CG1 C 7.701 -5.165 2.147 1.00 . A A . 113 ILE CG1 1 1
20 48280 1 1 113 ILE CG2 C 7.135 -4.042 -0.025 1.00 . A A . 113 ILE CG2 1 1
20 48281 1 1 113 ILE H H 8.252 -2.810 3.754 1.00 . A A . 113 ILE H 1 1
20 48282 1 1 113 ILE HA H 9.413 -3.229 1.115 1.00 . A A . 113 ILE HA 1 1
20 48283 1 1 113 ILE HB H 6.510 -3.402 1.904 1.00 . A A . 113 ILE HB 1 1
20 48284 1 1 113 ILE HD11 H 9.655 -5.955 2.455 1.00 . A A . 113 ILE HD11 1 1
20 48285 1 1 113 ILE HD12 H 9.412 -5.208 0.877 1.00 . A A . 113 ILE HD12 1 1
20 48286 1 1 113 ILE HD13 H 8.717 -6.792 1.219 1.00 . A A . 113 ILE HD13 1 1
20 48287 1 1 113 ILE HG12 H 7.821 -4.996 3.210 1.00 . A A . 113 ILE HG12 1 1
20 48288 1 1 113 ILE HG13 H 6.875 -5.847 1.980 1.00 . A A . 113 ILE HG13 1 1
20 48289 1 1 113 ILE HG21 H 7.981 -4.546 -0.470 1.00 . A A . 113 ILE HG21 1 1
20 48290 1 1 113 ILE HG22 H 6.993 -3.085 -0.504 1.00 . A A . 113 ILE HG22 1 1
20 48291 1 1 113 ILE HG23 H 6.249 -4.646 -0.155 1.00 . A A . 113 ILE HG23 1 1
20 48292 1 1 113 ILE N N 8.942 -2.755 3.062 1.00 . A A . 113 ILE N 1 1
20 48293 1 1 113 ILE O O 7.069 -0.984 1.297 1.00 . A A . 113 ILE O 1 1
20 48294 1 1 114 ILE C C 9.625 0.477 -1.564 1.00 . A A . 114 ILE C 1 1
20 48295 1 1 114 ILE CA C 9.003 0.436 -0.171 1.00 . A A . 114 ILE CA 1 1
20 48296 1 1 114 ILE CB C 9.696 1.507 0.694 1.00 . A A . 114 ILE CB 1 1
20 48297 1 1 114 ILE CD1 C 11.476 0.120 1.905 1.00 . A A . 114 ILE CD1 1 1
20 48298 1 1 114 ILE CG1 C 11.188 1.167 0.848 1.00 . A A . 114 ILE CG1 1 1
20 48299 1 1 114 ILE CG2 C 9.017 1.624 2.048 1.00 . A A . 114 ILE CG2 1 1
20 48300 1 1 114 ILE H H 10.022 -1.340 0.328 1.00 . A A . 114 ILE H 1 1
20 48301 1 1 114 ILE HA H 7.952 0.666 -0.234 1.00 . A A . 114 ILE HA 1 1
20 48302 1 1 114 ILE HB H 9.604 2.458 0.194 1.00 . A A . 114 ILE HB 1 1
20 48303 1 1 114 ILE HD11 H 12.118 -0.643 1.489 1.00 . A A . 114 ILE HD11 1 1
20 48304 1 1 114 ILE HD12 H 10.551 -0.328 2.231 1.00 . A A . 114 ILE HD12 1 1
20 48305 1 1 114 ILE HD13 H 11.969 0.583 2.746 1.00 . A A . 114 ILE HD13 1 1
20 48306 1 1 114 ILE HG12 H 11.562 0.792 -0.092 1.00 . A A . 114 ILE HG12 1 1
20 48307 1 1 114 ILE HG13 H 11.732 2.061 1.110 1.00 . A A . 114 ILE HG13 1 1
20 48308 1 1 114 ILE HG21 H 9.440 2.459 2.590 1.00 . A A . 114 ILE HG21 1 1
20 48309 1 1 114 ILE HG22 H 9.172 0.716 2.611 1.00 . A A . 114 ILE HG22 1 1
20 48310 1 1 114 ILE HG23 H 7.960 1.785 1.906 1.00 . A A . 114 ILE HG23 1 1
20 48311 1 1 114 ILE N N 9.161 -0.881 0.424 1.00 . A A . 114 ILE N 1 1
20 48312 1 1 114 ILE O O 10.047 -0.547 -2.099 1.00 . A A . 114 ILE O 1 1
20 48313 1 1 115 ASN C C 11.819 1.985 -3.293 1.00 . A A . 115 ASN C 1 1
20 48314 1 1 115 ASN CA C 10.307 1.867 -3.437 1.00 . A A . 115 ASN CA 1 1
20 48315 1 1 115 ASN CB C 9.753 3.129 -4.105 1.00 . A A . 115 ASN CB 1 1
20 48316 1 1 115 ASN CG C 10.324 3.340 -5.494 1.00 . A A . 115 ASN CG 1 1
20 48317 1 1 115 ASN H H 9.371 2.455 -1.641 1.00 . A A . 115 ASN H 1 1
20 48318 1 1 115 ASN HA H 10.074 1.007 -4.047 1.00 . A A . 115 ASN HA 1 1
20 48319 1 1 115 ASN HB2 H 8.678 3.044 -4.184 1.00 . A A . 115 ASN HB2 1 1
20 48320 1 1 115 ASN HB3 H 10.005 3.991 -3.496 1.00 . A A . 115 ASN HB3 1 1
20 48321 1 1 115 ASN HD21 H 8.920 4.698 -5.884 1.00 . A A . 115 ASN HD21 1 1
20 48322 1 1 115 ASN HD22 H 10.057 4.388 -7.168 1.00 . A A . 115 ASN HD22 1 1
20 48323 1 1 115 ASN N N 9.705 1.676 -2.129 1.00 . A A . 115 ASN N 1 1
20 48324 1 1 115 ASN ND2 N 9.705 4.232 -6.259 1.00 . A A . 115 ASN ND2 1 1
20 48325 1 1 115 ASN O O 12.359 3.086 -3.244 1.00 . A A . 115 ASN O 1 1
20 48326 1 1 115 ASN OD1 O 11.310 2.711 -5.876 1.00 . A A . 115 ASN OD1 1 1
20 48327 1 1 116 GLU C C 14.625 1.668 -4.129 1.00 . A A . 116 GLU C 1 1
20 48328 1 1 116 GLU CA C 13.944 0.826 -3.053 1.00 . A A . 116 GLU CA 1 1
20 48329 1 1 116 GLU CB C 14.460 -0.611 -3.092 1.00 . A A . 116 GLU CB 1 1
20 48330 1 1 116 GLU CD C 15.586 -0.787 -0.839 1.00 . A A . 116 GLU CD 1 1
20 48331 1 1 116 GLU CG C 14.466 -1.282 -1.731 1.00 . A A . 116 GLU CG 1 1
20 48332 1 1 116 GLU H H 12.005 -0.004 -3.240 1.00 . A A . 116 GLU H 1 1
20 48333 1 1 116 GLU HA H 14.174 1.252 -2.088 1.00 . A A . 116 GLU HA 1 1
20 48334 1 1 116 GLU HB2 H 13.828 -1.191 -3.752 1.00 . A A . 116 GLU HB2 1 1
20 48335 1 1 116 GLU HB3 H 15.474 -0.609 -3.476 1.00 . A A . 116 GLU HB3 1 1
20 48336 1 1 116 GLU HG2 H 13.523 -1.080 -1.245 1.00 . A A . 116 GLU HG2 1 1
20 48337 1 1 116 GLU HG3 H 14.575 -2.347 -1.867 1.00 . A A . 116 GLU HG3 1 1
20 48338 1 1 116 GLU N N 12.494 0.844 -3.207 1.00 . A A . 116 GLU N 1 1
20 48339 1 1 116 GLU O O 15.741 2.152 -3.937 1.00 . A A . 116 GLU O 1 1
20 48340 1 1 116 GLU OE1 O 15.393 0.245 -0.160 1.00 . A A . 116 GLU OE1 1 1
20 48341 1 1 116 GLU OE2 O 16.657 -1.429 -0.819 1.00 . A A . 116 GLU OE2 1 1
20 48342 1 1 117 ASN C C 14.116 4.116 -6.205 1.00 . A A . 117 ASN C 1 1
20 48343 1 1 117 ASN CA C 14.489 2.639 -6.355 1.00 . A A . 117 ASN CA 1 1
20 48344 1 1 117 ASN CB C 13.979 2.105 -7.697 1.00 . A A . 117 ASN CB 1 1
20 48345 1 1 117 ASN CG C 15.108 1.687 -8.619 1.00 . A A . 117 ASN CG 1 1
20 48346 1 1 117 ASN H H 13.060 1.443 -5.353 1.00 . A A . 117 ASN H 1 1
20 48347 1 1 117 ASN HA H 15.563 2.548 -6.329 1.00 . A A . 117 ASN HA 1 1
20 48348 1 1 117 ASN HB2 H 13.349 1.241 -7.517 1.00 . A A . 117 ASN HB2 1 1
20 48349 1 1 117 ASN HB3 H 13.401 2.876 -8.192 1.00 . A A . 117 ASN HB3 1 1
20 48350 1 1 117 ASN HD21 H 14.828 -0.224 -8.125 1.00 . A A . 117 ASN HD21 1 1
20 48351 1 1 117 ASN HD22 H 16.104 0.088 -9.270 1.00 . A A . 117 ASN HD22 1 1
20 48352 1 1 117 ASN N N 13.947 1.846 -5.257 1.00 . A A . 117 ASN N 1 1
20 48353 1 1 117 ASN ND2 N 15.373 0.387 -8.677 1.00 . A A . 117 ASN ND2 1 1
20 48354 1 1 117 ASN O O 14.478 4.943 -7.041 1.00 . A A . 117 ASN O 1 1
20 48355 1 1 117 ASN OD1 O 15.734 2.522 -9.270 1.00 . A A . 117 ASN OD1 1 1
20 48356 1 1 118 GLY C C 14.113 6.677 -4.384 1.00 . A A . 118 GLY C 1 1
20 48357 1 1 118 GLY CA C 12.982 5.815 -4.907 1.00 . A A . 118 GLY CA 1 1
20 48358 1 1 118 GLY H H 13.122 3.745 -4.503 1.00 . A A . 118 GLY H 1 1
20 48359 1 1 118 GLY HA2 H 12.626 6.236 -5.840 1.00 . A A . 118 GLY HA2 1 1
20 48360 1 1 118 GLY HA3 H 12.174 5.823 -4.183 1.00 . A A . 118 GLY HA3 1 1
20 48361 1 1 118 GLY N N 13.388 4.440 -5.137 1.00 . A A . 118 GLY N 1 1
20 48362 1 1 118 GLY O O 14.996 7.080 -5.142 1.00 . A A . 118 GLY O 1 1
20 48363 1 1 119 ASN C C 15.176 7.573 -0.958 1.00 . A A . 119 ASN C 1 1
20 48364 1 1 119 ASN CA C 15.120 7.793 -2.471 1.00 . A A . 119 ASN CA 1 1
20 48365 1 1 119 ASN CB C 14.861 9.271 -2.774 1.00 . A A . 119 ASN CB 1 1
20 48366 1 1 119 ASN CG C 16.063 9.955 -3.400 1.00 . A A . 119 ASN CG 1 1
20 48367 1 1 119 ASN H H 13.357 6.620 -2.532 1.00 . A A . 119 ASN H 1 1
20 48368 1 1 119 ASN HA H 16.070 7.508 -2.898 1.00 . A A . 119 ASN HA 1 1
20 48369 1 1 119 ASN HB2 H 14.029 9.350 -3.463 1.00 . A A . 119 ASN HB2 1 1
20 48370 1 1 119 ASN HB3 H 14.617 9.786 -1.852 1.00 . A A . 119 ASN HB3 1 1
20 48371 1 1 119 ASN HD21 H 15.190 11.733 -3.172 1.00 . A A . 119 ASN HD21 1 1
20 48372 1 1 119 ASN HD22 H 16.771 11.748 -3.906 1.00 . A A . 119 ASN HD22 1 1
20 48373 1 1 119 ASN N N 14.087 6.966 -3.086 1.00 . A A . 119 ASN N 1 1
20 48374 1 1 119 ASN ND2 N 16.002 11.278 -3.503 1.00 . A A . 119 ASN ND2 1 1
20 48375 1 1 119 ASN O O 14.204 7.122 -0.348 1.00 . A A . 119 ASN O 1 1
20 48376 1 1 119 ASN OD1 O 17.033 9.304 -3.784 1.00 . A A . 119 ASN OD1 1 1
20 48377 1 1 120 PRO C C 15.519 8.569 1.938 1.00 . A A . 120 PRO C 1 1
20 48378 1 1 120 PRO CA C 16.517 7.752 1.117 1.00 . A A . 120 PRO CA 1 1
20 48379 1 1 120 PRO CB C 17.941 8.269 1.353 1.00 . A A . 120 PRO CB 1 1
20 48380 1 1 120 PRO CD C 17.522 8.454 -0.988 1.00 . A A . 120 PRO CD 1 1
20 48381 1 1 120 PRO CG C 18.603 8.198 0.021 1.00 . A A . 120 PRO CG 1 1
20 48382 1 1 120 PRO HA H 16.456 6.716 1.415 1.00 . A A . 120 PRO HA 1 1
20 48383 1 1 120 PRO HB2 H 17.901 9.286 1.720 1.00 . A A . 120 PRO HB2 1 1
20 48384 1 1 120 PRO HB3 H 18.442 7.635 2.076 1.00 . A A . 120 PRO HB3 1 1
20 48385 1 1 120 PRO HD2 H 17.414 9.517 -1.165 1.00 . A A . 120 PRO HD2 1 1
20 48386 1 1 120 PRO HD3 H 17.733 7.931 -1.911 1.00 . A A . 120 PRO HD3 1 1
20 48387 1 1 120 PRO HG2 H 19.371 8.958 -0.049 1.00 . A A . 120 PRO HG2 1 1
20 48388 1 1 120 PRO HG3 H 19.030 7.214 -0.128 1.00 . A A . 120 PRO HG3 1 1
20 48389 1 1 120 PRO N N 16.324 7.904 -0.332 1.00 . A A . 120 PRO N 1 1
20 48390 1 1 120 PRO O O 15.448 8.430 3.159 1.00 . A A . 120 PRO O 1 1
20 48391 1 1 121 SER C C 12.506 10.308 1.046 1.00 . A A . 121 SER C 1 1
20 48392 1 1 121 SER CA C 13.738 10.230 1.927 1.00 . A A . 121 SER CA 1 1
20 48393 1 1 121 SER CB C 14.281 11.634 2.194 1.00 . A A . 121 SER CB 1 1
20 48394 1 1 121 SER H H 14.823 9.471 0.284 1.00 . A A . 121 SER H 1 1
20 48395 1 1 121 SER HA H 13.477 9.758 2.863 1.00 . A A . 121 SER HA 1 1
20 48396 1 1 121 SER HB2 H 15.140 11.814 1.558 1.00 . A A . 121 SER HB2 1 1
20 48397 1 1 121 SER HB3 H 13.509 12.364 1.978 1.00 . A A . 121 SER HB3 1 1
20 48398 1 1 121 SER HG H 14.020 11.379 4.120 1.00 . A A . 121 SER HG 1 1
20 48399 1 1 121 SER N N 14.738 9.408 1.263 1.00 . A A . 121 SER N 1 1
20 48400 1 1 121 SER O O 11.735 11.267 1.103 1.00 . A A . 121 SER O 1 1
20 48401 1 1 121 SER OG O 14.679 11.778 3.548 1.00 . A A . 121 SER OG 1 1
20 48402 1 1 122 TYR C C 10.947 7.770 -1.094 1.00 . A A . 122 TYR C 1 1
20 48403 1 1 122 TYR CA C 11.252 9.223 -0.725 1.00 . A A . 122 TYR CA 1 1
20 48404 1 1 122 TYR CB C 11.622 10.027 -1.967 1.00 . A A . 122 TYR CB 1 1
20 48405 1 1 122 TYR CD1 C 9.542 11.459 -1.892 1.00 . A A . 122 TYR CD1 1 1
20 48406 1 1 122 TYR CD2 C 11.629 12.520 -2.340 1.00 . A A . 122 TYR CD2 1 1
20 48407 1 1 122 TYR CE1 C 8.898 12.678 -1.983 1.00 . A A . 122 TYR CE1 1 1
20 48408 1 1 122 TYR CE2 C 10.993 13.744 -2.432 1.00 . A A . 122 TYR CE2 1 1
20 48409 1 1 122 TYR CG C 10.916 11.359 -2.069 1.00 . A A . 122 TYR CG 1 1
20 48410 1 1 122 TYR CZ C 9.628 13.817 -2.253 1.00 . A A . 122 TYR CZ 1 1
20 48411 1 1 122 TYR H H 13.020 8.575 0.204 1.00 . A A . 122 TYR H 1 1
20 48412 1 1 122 TYR HA H 10.384 9.660 -0.261 1.00 . A A . 122 TYR HA 1 1
20 48413 1 1 122 TYR HB2 H 12.689 10.223 -1.948 1.00 . A A . 122 TYR HB2 1 1
20 48414 1 1 122 TYR HB3 H 11.385 9.449 -2.841 1.00 . A A . 122 TYR HB3 1 1
20 48415 1 1 122 TYR HD1 H 8.975 10.567 -1.678 1.00 . A A . 122 TYR HD1 1 1
20 48416 1 1 122 TYR HD2 H 12.698 12.459 -2.480 1.00 . A A . 122 TYR HD2 1 1
20 48417 1 1 122 TYR HE1 H 7.829 12.735 -1.843 1.00 . A A . 122 TYR HE1 1 1
20 48418 1 1 122 TYR HE2 H 11.567 14.634 -2.642 1.00 . A A . 122 TYR HE2 1 1
20 48419 1 1 122 TYR HH H 8.580 15.242 -1.502 1.00 . A A . 122 TYR HH 1 1
20 48420 1 1 122 TYR N N 12.353 9.293 0.208 1.00 . A A . 122 TYR N 1 1
20 48421 1 1 122 TYR O O 10.350 7.492 -2.131 1.00 . A A . 122 TYR O 1 1
20 48422 1 1 122 TYR OH O 8.990 15.033 -2.344 1.00 . A A . 122 TYR OH 1 1
20 48423 1 1 123 LYS C C 9.717 5.085 -0.834 1.00 . A A . 123 LYS C 1 1
20 48424 1 1 123 LYS CA C 11.159 5.417 -0.442 1.00 . A A . 123 LYS CA 1 1
20 48425 1 1 123 LYS CB C 11.522 4.649 0.832 1.00 . A A . 123 LYS CB 1 1
20 48426 1 1 123 LYS CD C 13.331 3.333 -0.318 1.00 . A A . 123 LYS CD 1 1
20 48427 1 1 123 LYS CE C 14.369 4.012 -1.199 1.00 . A A . 123 LYS CE 1 1
20 48428 1 1 123 LYS CG C 12.970 4.190 0.886 1.00 . A A . 123 LYS CG 1 1
20 48429 1 1 123 LYS H H 11.842 7.138 0.577 1.00 . A A . 123 LYS H 1 1
20 48430 1 1 123 LYS HA H 11.817 5.101 -1.237 1.00 . A A . 123 LYS HA 1 1
20 48431 1 1 123 LYS HB2 H 11.339 5.288 1.683 1.00 . A A . 123 LYS HB2 1 1
20 48432 1 1 123 LYS HB3 H 10.888 3.779 0.905 1.00 . A A . 123 LYS HB3 1 1
20 48433 1 1 123 LYS HD2 H 13.731 2.392 0.032 1.00 . A A . 123 LYS HD2 1 1
20 48434 1 1 123 LYS HD3 H 12.438 3.155 -0.902 1.00 . A A . 123 LYS HD3 1 1
20 48435 1 1 123 LYS HE2 H 13.929 4.203 -2.164 1.00 . A A . 123 LYS HE2 1 1
20 48436 1 1 123 LYS HE3 H 14.655 4.950 -0.744 1.00 . A A . 123 LYS HE3 1 1
20 48437 1 1 123 LYS HG2 H 13.613 5.062 0.904 1.00 . A A . 123 LYS HG2 1 1
20 48438 1 1 123 LYS HG3 H 13.116 3.607 1.787 1.00 . A A . 123 LYS HG3 1 1
20 48439 1 1 123 LYS HZ1 H 15.781 3.037 -2.393 1.00 . A A . 123 LYS HZ1 1 1
20 48440 1 1 123 LYS HZ2 H 15.449 2.239 -0.940 1.00 . A A . 123 LYS HZ2 1 1
20 48441 1 1 123 LYS HZ3 H 16.407 3.631 -0.940 1.00 . A A . 123 LYS HZ3 1 1
20 48442 1 1 123 LYS N N 11.368 6.849 -0.229 1.00 . A A . 123 LYS N 1 1
20 48443 1 1 123 LYS NZ N 15.585 3.170 -1.380 1.00 . A A . 123 LYS NZ 1 1
20 48444 1 1 123 LYS O O 9.454 4.021 -1.385 1.00 . A A . 123 LYS O 1 1
20 48445 1 1 124 TYR C C 6.882 6.601 -1.992 1.00 . A A . 124 TYR C 1 1
20 48446 1 1 124 TYR CA C 7.378 5.729 -0.842 1.00 . A A . 124 TYR CA 1 1
20 48447 1 1 124 TYR CB C 6.518 5.969 0.401 1.00 . A A . 124 TYR CB 1 1
20 48448 1 1 124 TYR CD1 C 8.139 6.028 2.336 1.00 . A A . 124 TYR CD1 1 1
20 48449 1 1 124 TYR CD2 C 6.636 4.184 2.186 1.00 . A A . 124 TYR CD2 1 1
20 48450 1 1 124 TYR CE1 C 8.682 5.496 3.490 1.00 . A A . 124 TYR CE1 1 1
20 48451 1 1 124 TYR CE2 C 7.174 3.646 3.339 1.00 . A A . 124 TYR CE2 1 1
20 48452 1 1 124 TYR CG C 7.108 5.383 1.665 1.00 . A A . 124 TYR CG 1 1
20 48453 1 1 124 TYR CZ C 8.197 4.305 3.986 1.00 . A A . 124 TYR CZ 1 1
20 48454 1 1 124 TYR H H 9.038 6.802 -0.076 1.00 . A A . 124 TYR H 1 1
20 48455 1 1 124 TYR HA H 7.283 4.694 -1.130 1.00 . A A . 124 TYR HA 1 1
20 48456 1 1 124 TYR HB2 H 6.407 7.033 0.552 1.00 . A A . 124 TYR HB2 1 1
20 48457 1 1 124 TYR HB3 H 5.543 5.521 0.249 1.00 . A A . 124 TYR HB3 1 1
20 48458 1 1 124 TYR HD1 H 8.517 6.961 1.945 1.00 . A A . 124 TYR HD1 1 1
20 48459 1 1 124 TYR HD2 H 5.838 3.668 1.675 1.00 . A A . 124 TYR HD2 1 1
20 48460 1 1 124 TYR HE1 H 9.484 6.013 3.997 1.00 . A A . 124 TYR HE1 1 1
20 48461 1 1 124 TYR HE2 H 6.793 2.713 3.727 1.00 . A A . 124 TYR HE2 1 1
20 48462 1 1 124 TYR HH H 8.890 2.832 5.010 1.00 . A A . 124 TYR HH 1 1
20 48463 1 1 124 TYR N N 8.784 5.977 -0.530 1.00 . A A . 124 TYR N 1 1
20 48464 1 1 124 TYR O O 5.687 6.880 -2.102 1.00 . A A . 124 TYR O 1 1
20 48465 1 1 124 TYR OH O 8.737 3.773 5.135 1.00 . A A . 124 TYR OH 1 1
20 48466 1 1 125 PHE C C 7.490 7.027 -5.292 1.00 . A A . 125 PHE C 1 1
20 48467 1 1 125 PHE CA C 7.438 7.842 -4.006 1.00 . A A . 125 PHE CA 1 1
20 48468 1 1 125 PHE CB C 8.373 9.046 -4.120 1.00 . A A . 125 PHE CB 1 1
20 48469 1 1 125 PHE CD1 C 6.594 10.788 -4.415 1.00 . A A . 125 PHE CD1 1 1
20 48470 1 1 125 PHE CD2 C 8.360 10.689 -6.016 1.00 . A A . 125 PHE CD2 1 1
20 48471 1 1 125 PHE CE1 C 6.027 11.845 -5.100 1.00 . A A . 125 PHE CE1 1 1
20 48472 1 1 125 PHE CE2 C 7.797 11.746 -6.706 1.00 . A A . 125 PHE CE2 1 1
20 48473 1 1 125 PHE CG C 7.764 10.198 -4.865 1.00 . A A . 125 PHE CG 1 1
20 48474 1 1 125 PHE CZ C 6.629 12.325 -6.248 1.00 . A A . 125 PHE CZ 1 1
20 48475 1 1 125 PHE H H 8.733 6.754 -2.732 1.00 . A A . 125 PHE H 1 1
20 48476 1 1 125 PHE HA H 6.428 8.196 -3.855 1.00 . A A . 125 PHE HA 1 1
20 48477 1 1 125 PHE HB2 H 8.632 9.388 -3.127 1.00 . A A . 125 PHE HB2 1 1
20 48478 1 1 125 PHE HB3 H 9.273 8.746 -4.645 1.00 . A A . 125 PHE HB3 1 1
20 48479 1 1 125 PHE HD1 H 6.122 10.413 -3.519 1.00 . A A . 125 PHE HD1 1 1
20 48480 1 1 125 PHE HD2 H 9.272 10.236 -6.375 1.00 . A A . 125 PHE HD2 1 1
20 48481 1 1 125 PHE HE1 H 5.115 12.297 -4.741 1.00 . A A . 125 PHE HE1 1 1
20 48482 1 1 125 PHE HE2 H 8.270 12.120 -7.603 1.00 . A A . 125 PHE HE2 1 1
20 48483 1 1 125 PHE HZ H 6.187 13.149 -6.785 1.00 . A A . 125 PHE HZ 1 1
20 48484 1 1 125 PHE N N 7.798 7.017 -2.859 1.00 . A A . 125 PHE N 1 1
20 48485 1 1 125 PHE O O 8.549 6.535 -5.681 1.00 . A A . 125 PHE O 1 1
20 48486 1 1 126 TYR C C 5.849 6.998 -8.359 1.00 . A A . 126 TYR C 1 1
20 48487 1 1 126 TYR CA C 6.271 6.116 -7.187 1.00 . A A . 126 TYR CA 1 1
20 48488 1 1 126 TYR CB C 5.293 4.951 -7.037 1.00 . A A . 126 TYR CB 1 1
20 48489 1 1 126 TYR CD1 C 7.128 3.232 -6.812 1.00 . A A . 126 TYR CD1 1 1
20 48490 1 1 126 TYR CD2 C 5.252 3.071 -5.349 1.00 . A A . 126 TYR CD2 1 1
20 48491 1 1 126 TYR CE1 C 7.688 2.116 -6.221 1.00 . A A . 126 TYR CE1 1 1
20 48492 1 1 126 TYR CE2 C 5.807 1.955 -4.754 1.00 . A A . 126 TYR CE2 1 1
20 48493 1 1 126 TYR CG C 5.903 3.729 -6.386 1.00 . A A . 126 TYR CG 1 1
20 48494 1 1 126 TYR CZ C 7.025 1.481 -5.194 1.00 . A A . 126 TYR CZ 1 1
20 48495 1 1 126 TYR H H 5.529 7.292 -5.592 1.00 . A A . 126 TYR H 1 1
20 48496 1 1 126 TYR HA H 7.256 5.721 -7.389 1.00 . A A . 126 TYR HA 1 1
20 48497 1 1 126 TYR HB2 H 4.459 5.268 -6.426 1.00 . A A . 126 TYR HB2 1 1
20 48498 1 1 126 TYR HB3 H 4.933 4.661 -8.017 1.00 . A A . 126 TYR HB3 1 1
20 48499 1 1 126 TYR HD1 H 7.646 3.731 -7.616 1.00 . A A . 126 TYR HD1 1 1
20 48500 1 1 126 TYR HD2 H 4.299 3.445 -5.006 1.00 . A A . 126 TYR HD2 1 1
20 48501 1 1 126 TYR HE1 H 8.642 1.745 -6.566 1.00 . A A . 126 TYR HE1 1 1
20 48502 1 1 126 TYR HE2 H 5.286 1.457 -3.950 1.00 . A A . 126 TYR HE2 1 1
20 48503 1 1 126 TYR HH H 7.904 0.598 -3.731 1.00 . A A . 126 TYR HH 1 1
20 48504 1 1 126 TYR N N 6.344 6.880 -5.949 1.00 . A A . 126 TYR N 1 1
20 48505 1 1 126 TYR O O 4.774 6.816 -8.931 1.00 . A A . 126 TYR O 1 1
20 48506 1 1 126 TYR OH O 7.579 0.369 -4.604 1.00 . A A . 126 TYR OH 1 1
20 48507 1 1 127 VAL C C 6.829 8.184 -11.155 1.00 . A A . 127 VAL C 1 1
20 48508 1 1 127 VAL CA C 6.424 8.839 -9.838 1.00 . A A . 127 VAL CA 1 1
20 48509 1 1 127 VAL CB C 7.158 10.188 -9.684 1.00 . A A . 127 VAL CB 1 1
20 48510 1 1 127 VAL CG1 C 8.665 9.982 -9.664 1.00 . A A . 127 VAL CG1 1 1
20 48511 1 1 127 VAL CG2 C 6.759 11.144 -10.798 1.00 . A A . 127 VAL CG2 1 1
20 48512 1 1 127 VAL H H 7.553 8.037 -8.237 1.00 . A A . 127 VAL H 1 1
20 48513 1 1 127 VAL HA H 5.360 9.029 -9.852 1.00 . A A . 127 VAL HA 1 1
20 48514 1 1 127 VAL HB H 6.865 10.626 -8.742 1.00 . A A . 127 VAL HB 1 1
20 48515 1 1 127 VAL HG11 H 8.886 8.960 -9.395 1.00 . A A . 127 VAL HG11 1 1
20 48516 1 1 127 VAL HG12 H 9.108 10.648 -8.938 1.00 . A A . 127 VAL HG12 1 1
20 48517 1 1 127 VAL HG13 H 9.071 10.194 -10.641 1.00 . A A . 127 VAL HG13 1 1
20 48518 1 1 127 VAL HG21 H 5.980 11.803 -10.445 1.00 . A A . 127 VAL HG21 1 1
20 48519 1 1 127 VAL HG22 H 6.397 10.581 -11.645 1.00 . A A . 127 VAL HG22 1 1
20 48520 1 1 127 VAL HG23 H 7.617 11.729 -11.096 1.00 . A A . 127 VAL HG23 1 1
20 48521 1 1 127 VAL N N 6.707 7.944 -8.722 1.00 . A A . 127 VAL N 1 1
20 48522 1 1 127 VAL O O 7.646 8.719 -11.905 1.00 . A A . 127 VAL O 1 1
20 48523 1 1 128 SER C C 5.977 4.852 -12.565 1.00 . A A . 128 SER C 1 1
20 48524 1 1 128 SER CA C 6.547 6.267 -12.642 1.00 . A A . 128 SER CA 1 1
20 48525 1 1 128 SER CB C 8.059 6.199 -12.881 1.00 . A A . 128 SER CB 1 1
20 48526 1 1 128 SER H H 5.610 6.646 -10.781 1.00 . A A . 128 SER H 1 1
20 48527 1 1 128 SER HA H 6.086 6.784 -13.467 1.00 . A A . 128 SER HA 1 1
20 48528 1 1 128 SER HB2 H 8.576 6.295 -11.933 1.00 . A A . 128 SER HB2 1 1
20 48529 1 1 128 SER HB3 H 8.307 5.250 -13.339 1.00 . A A . 128 SER HB3 1 1
20 48530 1 1 128 SER HG H 8.184 7.071 -14.631 1.00 . A A . 128 SER HG 1 1
20 48531 1 1 128 SER N N 6.252 7.016 -11.423 1.00 . A A . 128 SER N 1 1
20 48532 1 1 128 SER O O 6.191 4.140 -11.584 1.00 . A A . 128 SER O 1 1
20 48533 1 1 128 SER OG O 8.486 7.245 -13.736 1.00 . A A . 128 SER OG 1 1
20 48534 1 1 129 ALA C C 5.728 2.044 -13.855 1.00 . A A . 129 ALA C 1 1
20 48535 1 1 129 ALA CA C 4.658 3.116 -13.661 1.00 . A A . 129 ALA CA 1 1
20 48536 1 1 129 ALA CB C 3.635 3.047 -14.783 1.00 . A A . 129 ALA CB 1 1
20 48537 1 1 129 ALA H H 5.123 5.060 -14.360 1.00 . A A . 129 ALA H 1 1
20 48538 1 1 129 ALA HA H 4.145 2.936 -12.726 1.00 . A A . 129 ALA HA 1 1
20 48539 1 1 129 ALA HB1 H 4.067 3.442 -15.691 1.00 . A A . 129 ALA HB1 1 1
20 48540 1 1 129 ALA HB2 H 2.766 3.629 -14.514 1.00 . A A . 129 ALA HB2 1 1
20 48541 1 1 129 ALA HB3 H 3.344 2.019 -14.943 1.00 . A A . 129 ALA HB3 1 1
20 48542 1 1 129 ALA N N 5.255 4.449 -13.606 1.00 . A A . 129 ALA N 1 1
20 48543 1 1 129 ALA O O 5.527 0.883 -13.501 1.00 . A A . 129 ALA O 1 1
20 48544 1 1 130 GLU C C 8.631 1.077 -13.375 1.00 . A A . 130 GLU C 1 1
20 48545 1 1 130 GLU CA C 7.963 1.516 -14.676 1.00 . A A . 130 GLU CA 1 1
20 48546 1 1 130 GLU CB C 8.996 2.163 -15.600 1.00 . A A . 130 GLU CB 1 1
20 48547 1 1 130 GLU CD C 10.963 1.824 -17.145 1.00 . A A . 130 GLU CD 1 1
20 48548 1 1 130 GLU CG C 10.016 1.180 -16.150 1.00 . A A . 130 GLU CG 1 1
20 48549 1 1 130 GLU H H 6.963 3.378 -14.691 1.00 . A A . 130 GLU H 1 1
20 48550 1 1 130 GLU HA H 7.555 0.644 -15.166 1.00 . A A . 130 GLU HA 1 1
20 48551 1 1 130 GLU HB2 H 8.478 2.619 -16.435 1.00 . A A . 130 GLU HB2 1 1
20 48552 1 1 130 GLU HB3 H 9.526 2.929 -15.046 1.00 . A A . 130 GLU HB3 1 1
20 48553 1 1 130 GLU HG2 H 10.598 0.785 -15.327 1.00 . A A . 130 GLU HG2 1 1
20 48554 1 1 130 GLU HG3 H 9.488 0.373 -16.646 1.00 . A A . 130 GLU HG3 1 1
20 48555 1 1 130 GLU N N 6.863 2.440 -14.425 1.00 . A A . 130 GLU N 1 1
20 48556 1 1 130 GLU O O 8.978 -0.094 -13.202 1.00 . A A . 130 GLU O 1 1
20 48557 1 1 130 GLU OE1 O 11.837 2.605 -16.713 1.00 . A A . 130 GLU OE1 1 1
20 48558 1 1 130 GLU OE2 O 10.830 1.547 -18.356 1.00 . A A . 130 GLU OE2 1 1
20 48559 1 1 131 GLN C C 8.496 0.958 -10.262 1.00 . A A . 131 GLN C 1 1
20 48560 1 1 131 GLN CA C 9.460 1.674 -11.195 1.00 . A A . 131 GLN CA 1 1
20 48561 1 1 131 GLN CB C 10.020 2.894 -10.489 1.00 . A A . 131 GLN CB 1 1
20 48562 1 1 131 GLN CD C 9.694 5.325 -9.891 1.00 . A A . 131 GLN CD 1 1
20 48563 1 1 131 GLN CG C 9.026 4.031 -10.307 1.00 . A A . 131 GLN CG 1 1
20 48564 1 1 131 GLN H H 8.542 2.933 -12.632 1.00 . A A . 131 GLN H 1 1
20 48565 1 1 131 GLN HA H 10.277 1.013 -11.420 1.00 . A A . 131 GLN HA 1 1
20 48566 1 1 131 GLN HB2 H 10.349 2.573 -9.515 1.00 . A A . 131 GLN HB2 1 1
20 48567 1 1 131 GLN HB3 H 10.869 3.266 -11.045 1.00 . A A . 131 GLN HB3 1 1
20 48568 1 1 131 GLN HE21 H 7.964 6.030 -9.216 1.00 . A A . 131 GLN HE21 1 1
20 48569 1 1 131 GLN HE22 H 9.320 7.086 -9.048 1.00 . A A . 131 GLN HE22 1 1
20 48570 1 1 131 GLN HG2 H 8.507 4.194 -11.239 1.00 . A A . 131 GLN HG2 1 1
20 48571 1 1 131 GLN HG3 H 8.314 3.750 -9.545 1.00 . A A . 131 GLN HG3 1 1
20 48572 1 1 131 GLN N N 8.826 2.012 -12.457 1.00 . A A . 131 GLN N 1 1
20 48573 1 1 131 GLN NE2 N 8.914 6.240 -9.329 1.00 . A A . 131 GLN NE2 1 1
20 48574 1 1 131 GLN O O 8.785 -0.131 -9.775 1.00 . A A . 131 GLN O 1 1
20 48575 1 1 131 GLN OE1 O 10.899 5.502 -10.074 1.00 . A A . 131 GLN OE1 1 1
20 48576 1 1 132 VAL C C 6.068 -0.462 -9.540 1.00 . A A . 132 VAL C 1 1
20 48577 1 1 132 VAL CA C 6.361 0.971 -9.121 1.00 . A A . 132 VAL CA 1 1
20 48578 1 1 132 VAL CB C 5.050 1.786 -9.073 1.00 . A A . 132 VAL CB 1 1
20 48579 1 1 132 VAL CG1 C 4.558 2.109 -10.473 1.00 . A A . 132 VAL CG1 1 1
20 48580 1 1 132 VAL CG2 C 3.979 1.048 -8.278 1.00 . A A . 132 VAL CG2 1 1
20 48581 1 1 132 VAL H H 7.162 2.441 -10.417 1.00 . A A . 132 VAL H 1 1
20 48582 1 1 132 VAL HA H 6.783 0.957 -8.129 1.00 . A A . 132 VAL HA 1 1
20 48583 1 1 132 VAL HB H 5.256 2.717 -8.569 1.00 . A A . 132 VAL HB 1 1
20 48584 1 1 132 VAL HG11 H 3.767 1.427 -10.742 1.00 . A A . 132 VAL HG11 1 1
20 48585 1 1 132 VAL HG12 H 5.374 2.012 -11.173 1.00 . A A . 132 VAL HG12 1 1
20 48586 1 1 132 VAL HG13 H 4.183 3.123 -10.494 1.00 . A A . 132 VAL HG13 1 1
20 48587 1 1 132 VAL HG21 H 3.415 1.758 -7.693 1.00 . A A . 132 VAL HG21 1 1
20 48588 1 1 132 VAL HG22 H 4.450 0.333 -7.619 1.00 . A A . 132 VAL HG22 1 1
20 48589 1 1 132 VAL HG23 H 3.319 0.533 -8.958 1.00 . A A . 132 VAL HG23 1 1
20 48590 1 1 132 VAL N N 7.347 1.572 -10.007 1.00 . A A . 132 VAL N 1 1
20 48591 1 1 132 VAL O O 5.686 -1.288 -8.714 1.00 . A A . 132 VAL O 1 1
20 48592 1 1 133 VAL C C 7.199 -3.025 -10.958 1.00 . A A . 133 VAL C 1 1
20 48593 1 1 133 VAL CA C 6.032 -2.109 -11.310 1.00 . A A . 133 VAL CA 1 1
20 48594 1 1 133 VAL CB C 5.782 -2.155 -12.831 1.00 . A A . 133 VAL CB 1 1
20 48595 1 1 133 VAL CG1 C 7.036 -1.782 -13.597 1.00 . A A . 133 VAL CG1 1 1
20 48596 1 1 133 VAL CG2 C 5.293 -3.535 -13.245 1.00 . A A . 133 VAL CG2 1 1
20 48597 1 1 133 VAL H H 6.583 -0.072 -11.439 1.00 . A A . 133 VAL H 1 1
20 48598 1 1 133 VAL HA H 5.146 -2.483 -10.816 1.00 . A A . 133 VAL HA 1 1
20 48599 1 1 133 VAL HB H 5.012 -1.437 -13.072 1.00 . A A . 133 VAL HB 1 1
20 48600 1 1 133 VAL HG11 H 6.998 -0.737 -13.861 1.00 . A A . 133 VAL HG11 1 1
20 48601 1 1 133 VAL HG12 H 7.101 -2.378 -14.494 1.00 . A A . 133 VAL HG12 1 1
20 48602 1 1 133 VAL HG13 H 7.902 -1.965 -12.979 1.00 . A A . 133 VAL HG13 1 1
20 48603 1 1 133 VAL HG21 H 4.842 -3.477 -14.225 1.00 . A A . 133 VAL HG21 1 1
20 48604 1 1 133 VAL HG22 H 4.563 -3.887 -12.531 1.00 . A A . 133 VAL HG22 1 1
20 48605 1 1 133 VAL HG23 H 6.129 -4.219 -13.272 1.00 . A A . 133 VAL HG23 1 1
20 48606 1 1 133 VAL N N 6.266 -0.763 -10.820 1.00 . A A . 133 VAL N 1 1
20 48607 1 1 133 VAL O O 6.998 -4.218 -10.729 1.00 . A A . 133 VAL O 1 1
20 48608 1 1 134 GLN C C 9.547 -3.559 -9.029 1.00 . A A . 134 GLN C 1 1
20 48609 1 1 134 GLN CA C 9.564 -3.317 -10.528 1.00 . A A . 134 GLN CA 1 1
20 48610 1 1 134 GLN CB C 10.899 -2.706 -10.965 1.00 . A A . 134 GLN CB 1 1
20 48611 1 1 134 GLN CD C 12.318 -0.638 -11.217 1.00 . A A . 134 GLN CD 1 1
20 48612 1 1 134 GLN CG C 10.978 -1.205 -10.790 1.00 . A A . 134 GLN CG 1 1
20 48613 1 1 134 GLN H H 8.550 -1.505 -11.059 1.00 . A A . 134 GLN H 1 1
20 48614 1 1 134 GLN HA H 9.434 -4.268 -11.025 1.00 . A A . 134 GLN HA 1 1
20 48615 1 1 134 GLN HB2 H 11.692 -3.154 -10.387 1.00 . A A . 134 GLN HB2 1 1
20 48616 1 1 134 GLN HB3 H 11.058 -2.933 -12.009 1.00 . A A . 134 GLN HB3 1 1
20 48617 1 1 134 GLN HE21 H 11.759 -0.711 -13.129 1.00 . A A . 134 GLN HE21 1 1
20 48618 1 1 134 GLN HE22 H 13.362 -0.096 -12.827 1.00 . A A . 134 GLN HE22 1 1
20 48619 1 1 134 GLN HG2 H 10.206 -0.752 -11.387 1.00 . A A . 134 GLN HG2 1 1
20 48620 1 1 134 GLN HG3 H 10.817 -0.967 -9.749 1.00 . A A . 134 GLN HG3 1 1
20 48621 1 1 134 GLN N N 8.423 -2.480 -10.888 1.00 . A A . 134 GLN N 1 1
20 48622 1 1 134 GLN NE2 N 12.497 -0.464 -12.521 1.00 . A A . 134 GLN NE2 1 1
20 48623 1 1 134 GLN O O 9.861 -4.652 -8.555 1.00 . A A . 134 GLN O 1 1
20 48624 1 1 134 GLN OE1 O 13.182 -0.358 -10.385 1.00 . A A . 134 GLN OE1 1 1
20 48625 1 1 135 GLY C C 7.802 -3.460 -6.466 1.00 . A A . 135 GLY C 1 1
20 48626 1 1 135 GLY CA C 9.027 -2.659 -6.855 1.00 . A A . 135 GLY CA 1 1
20 48627 1 1 135 GLY H H 8.865 -1.703 -8.730 1.00 . A A . 135 GLY H 1 1
20 48628 1 1 135 GLY HA2 H 9.913 -3.157 -6.474 1.00 . A A . 135 GLY HA2 1 1
20 48629 1 1 135 GLY HA3 H 8.955 -1.669 -6.419 1.00 . A A . 135 GLY HA3 1 1
20 48630 1 1 135 GLY N N 9.132 -2.537 -8.290 1.00 . A A . 135 GLY N 1 1
20 48631 1 1 135 GLY O O 7.735 -4.019 -5.372 1.00 . A A . 135 GLY O 1 1
20 48632 1 1 136 MET C C 5.794 -5.733 -7.558 1.00 . A A . 136 MET C 1 1
20 48633 1 1 136 MET CA C 5.606 -4.278 -7.142 1.00 . A A . 136 MET CA 1 1
20 48634 1 1 136 MET CB C 4.442 -3.654 -7.917 1.00 . A A . 136 MET CB 1 1
20 48635 1 1 136 MET CE C 2.919 -1.899 -9.746 1.00 . A A . 136 MET CE 1 1
20 48636 1 1 136 MET CG C 3.748 -2.526 -7.166 1.00 . A A . 136 MET CG 1 1
20 48637 1 1 136 MET H H 6.949 -3.065 -8.245 1.00 . A A . 136 MET H 1 1
20 48638 1 1 136 MET HA H 5.390 -4.239 -6.086 1.00 . A A . 136 MET HA 1 1
20 48639 1 1 136 MET HB2 H 4.817 -3.261 -8.850 1.00 . A A . 136 MET HB2 1 1
20 48640 1 1 136 MET HB3 H 3.714 -4.422 -8.130 1.00 . A A . 136 MET HB3 1 1
20 48641 1 1 136 MET HE1 H 2.123 -1.603 -10.413 1.00 . A A . 136 MET HE1 1 1
20 48642 1 1 136 MET HE2 H 3.239 -2.901 -9.990 1.00 . A A . 136 MET HE2 1 1
20 48643 1 1 136 MET HE3 H 3.752 -1.219 -9.857 1.00 . A A . 136 MET HE3 1 1
20 48644 1 1 136 MET HG2 H 3.406 -2.905 -6.216 1.00 . A A . 136 MET HG2 1 1
20 48645 1 1 136 MET HG3 H 4.460 -1.733 -6.996 1.00 . A A . 136 MET HG3 1 1
20 48646 1 1 136 MET N N 6.831 -3.526 -7.382 1.00 . A A . 136 MET N 1 1
20 48647 1 1 136 MET O O 5.284 -6.650 -6.914 1.00 . A A . 136 MET O 1 1
20 48648 1 1 136 MET SD S 2.329 -1.852 -8.056 1.00 . A A . 136 MET SD 1 1
20 48649 1 1 137 LYS C C 7.884 -7.968 -8.295 1.00 . A A . 137 LYS C 1 1
20 48650 1 1 137 LYS CA C 6.833 -7.260 -9.154 1.00 . A A . 137 LYS CA 1 1
20 48651 1 1 137 LYS CB C 7.285 -7.183 -10.619 1.00 . A A . 137 LYS CB 1 1
20 48652 1 1 137 LYS CD C 9.012 -6.303 -12.223 1.00 . A A . 137 LYS CD 1 1
20 48653 1 1 137 LYS CE C 8.542 -7.296 -13.275 1.00 . A A . 137 LYS CE 1 1
20 48654 1 1 137 LYS CG C 8.747 -6.803 -10.810 1.00 . A A . 137 LYS CG 1 1
20 48655 1 1 137 LYS H H 6.928 -5.152 -9.093 1.00 . A A . 137 LYS H 1 1
20 48656 1 1 137 LYS HA H 5.916 -7.829 -9.109 1.00 . A A . 137 LYS HA 1 1
20 48657 1 1 137 LYS HB2 H 7.129 -8.146 -11.080 1.00 . A A . 137 LYS HB2 1 1
20 48658 1 1 137 LYS HB3 H 6.677 -6.451 -11.130 1.00 . A A . 137 LYS HB3 1 1
20 48659 1 1 137 LYS HD2 H 8.489 -5.369 -12.368 1.00 . A A . 137 LYS HD2 1 1
20 48660 1 1 137 LYS HD3 H 10.074 -6.143 -12.342 1.00 . A A . 137 LYS HD3 1 1
20 48661 1 1 137 LYS HE2 H 7.540 -7.614 -13.030 1.00 . A A . 137 LYS HE2 1 1
20 48662 1 1 137 LYS HE3 H 8.537 -6.805 -14.237 1.00 . A A . 137 LYS HE3 1 1
20 48663 1 1 137 LYS HG2 H 8.999 -6.020 -10.109 1.00 . A A . 137 LYS HG2 1 1
20 48664 1 1 137 LYS HG3 H 9.362 -7.669 -10.622 1.00 . A A . 137 LYS HG3 1 1
20 48665 1 1 137 LYS HZ1 H 9.688 -8.800 -12.386 1.00 . A A . 137 LYS HZ1 1 1
20 48666 1 1 137 LYS HZ2 H 10.292 -8.266 -13.875 1.00 . A A . 137 LYS HZ2 1 1
20 48667 1 1 137 LYS HZ3 H 8.934 -9.272 -13.826 1.00 . A A . 137 LYS HZ3 1 1
20 48668 1 1 137 LYS N N 6.545 -5.928 -8.636 1.00 . A A . 137 LYS N 1 1
20 48669 1 1 137 LYS NZ N 9.426 -8.492 -13.346 1.00 . A A . 137 LYS NZ 1 1
20 48670 1 1 137 LYS O O 8.089 -9.176 -8.418 1.00 . A A . 137 LYS O 1 1
20 48671 1 1 138 GLU C C 8.992 -8.007 -5.160 1.00 . A A . 138 GLU C 1 1
20 48672 1 1 138 GLU CA C 9.569 -7.744 -6.539 1.00 . A A . 138 GLU CA 1 1
20 48673 1 1 138 GLU CB C 10.746 -6.772 -6.430 1.00 . A A . 138 GLU CB 1 1
20 48674 1 1 138 GLU CD C 13.159 -7.471 -6.697 1.00 . A A . 138 GLU CD 1 1
20 48675 1 1 138 GLU CG C 11.876 -7.071 -7.401 1.00 . A A . 138 GLU CG 1 1
20 48676 1 1 138 GLU H H 8.321 -6.257 -7.366 1.00 . A A . 138 GLU H 1 1
20 48677 1 1 138 GLU HA H 9.915 -8.674 -6.957 1.00 . A A . 138 GLU HA 1 1
20 48678 1 1 138 GLU HB2 H 10.389 -5.769 -6.623 1.00 . A A . 138 GLU HB2 1 1
20 48679 1 1 138 GLU HB3 H 11.143 -6.818 -5.424 1.00 . A A . 138 GLU HB3 1 1
20 48680 1 1 138 GLU HG2 H 11.571 -7.884 -8.048 1.00 . A A . 138 GLU HG2 1 1
20 48681 1 1 138 GLU HG3 H 12.069 -6.185 -7.993 1.00 . A A . 138 GLU HG3 1 1
20 48682 1 1 138 GLU N N 8.542 -7.205 -7.425 1.00 . A A . 138 GLU N 1 1
20 48683 1 1 138 GLU O O 8.956 -9.144 -4.692 1.00 . A A . 138 GLU O 1 1
20 48684 1 1 138 GLU OE1 O 13.084 -8.253 -5.726 1.00 . A A . 138 GLU OE1 1 1
20 48685 1 1 138 GLU OE2 O 14.237 -7.002 -7.117 1.00 . A A . 138 GLU OE2 1 1
20 48686 1 1 139 ALA C C 6.868 -8.130 -3.170 1.00 . A A . 139 ALA C 1 1
20 48687 1 1 139 ALA CA C 7.931 -7.043 -3.195 1.00 . A A . 139 ALA CA 1 1
20 48688 1 1 139 ALA CB C 7.325 -5.710 -2.784 1.00 . A A . 139 ALA CB 1 1
20 48689 1 1 139 ALA H H 8.579 -6.066 -4.956 1.00 . A A . 139 ALA H 1 1
20 48690 1 1 139 ALA HA H 8.711 -7.293 -2.492 1.00 . A A . 139 ALA HA 1 1
20 48691 1 1 139 ALA HB1 H 8.074 -4.936 -2.857 1.00 . A A . 139 ALA HB1 1 1
20 48692 1 1 139 ALA HB2 H 6.971 -5.775 -1.766 1.00 . A A . 139 ALA HB2 1 1
20 48693 1 1 139 ALA HB3 H 6.497 -5.474 -3.438 1.00 . A A . 139 ALA HB3 1 1
20 48694 1 1 139 ALA N N 8.527 -6.941 -4.520 1.00 . A A . 139 ALA N 1 1
20 48695 1 1 139 ALA O O 6.583 -8.716 -2.127 1.00 . A A . 139 ALA O 1 1
20 48696 1 1 140 GLN C C 5.790 -10.805 -4.301 1.00 . A A . 140 GLN C 1 1
20 48697 1 1 140 GLN CA C 5.241 -9.386 -4.460 1.00 . A A . 140 GLN CA 1 1
20 48698 1 1 140 GLN CB C 4.554 -9.251 -5.813 1.00 . A A . 140 GLN CB 1 1
20 48699 1 1 140 GLN CD C 5.812 -10.822 -7.329 1.00 . A A . 140 GLN CD 1 1
20 48700 1 1 140 GLN CG C 5.499 -9.379 -6.990 1.00 . A A . 140 GLN CG 1 1
20 48701 1 1 140 GLN H H 6.542 -7.878 -5.124 1.00 . A A . 140 GLN H 1 1
20 48702 1 1 140 GLN HA H 4.518 -9.201 -3.688 1.00 . A A . 140 GLN HA 1 1
20 48703 1 1 140 GLN HB2 H 3.815 -10.024 -5.897 1.00 . A A . 140 GLN HB2 1 1
20 48704 1 1 140 GLN HB3 H 4.072 -8.280 -5.867 1.00 . A A . 140 GLN HB3 1 1
20 48705 1 1 140 GLN HE21 H 3.873 -11.229 -7.484 1.00 . A A . 140 GLN HE21 1 1
20 48706 1 1 140 GLN HE22 H 4.942 -12.554 -7.768 1.00 . A A . 140 GLN HE22 1 1
20 48707 1 1 140 GLN HG2 H 5.044 -8.913 -7.851 1.00 . A A . 140 GLN HG2 1 1
20 48708 1 1 140 GLN HG3 H 6.420 -8.870 -6.750 1.00 . A A . 140 GLN HG3 1 1
20 48709 1 1 140 GLN N N 6.278 -8.385 -4.331 1.00 . A A . 140 GLN N 1 1
20 48710 1 1 140 GLN NE2 N 4.771 -11.616 -7.549 1.00 . A A . 140 GLN NE2 1 1
20 48711 1 1 140 GLN O O 5.026 -11.754 -4.125 1.00 . A A . 140 GLN O 1 1
20 48712 1 1 140 GLN OE1 O 6.976 -11.221 -7.390 1.00 . A A . 140 GLN OE1 1 1
20 48713 1 1 141 GLU C C 8.457 -12.419 -2.920 1.00 . A A . 141 GLU C 1 1
20 48714 1 1 141 GLU CA C 7.737 -12.264 -4.261 1.00 . A A . 141 GLU CA 1 1
20 48715 1 1 141 GLU CB C 8.706 -12.487 -5.433 1.00 . A A . 141 GLU CB 1 1
20 48716 1 1 141 GLU CD C 11.101 -12.837 -6.164 1.00 . A A . 141 GLU CD 1 1
20 48717 1 1 141 GLU CG C 10.108 -12.904 -5.020 1.00 . A A . 141 GLU CG 1 1
20 48718 1 1 141 GLU H H 7.672 -10.165 -4.536 1.00 . A A . 141 GLU H 1 1
20 48719 1 1 141 GLU HA H 6.959 -13.005 -4.315 1.00 . A A . 141 GLU HA 1 1
20 48720 1 1 141 GLU HB2 H 8.301 -13.262 -6.074 1.00 . A A . 141 GLU HB2 1 1
20 48721 1 1 141 GLU HB3 H 8.783 -11.565 -5.998 1.00 . A A . 141 GLU HB3 1 1
20 48722 1 1 141 GLU HG2 H 10.442 -12.245 -4.235 1.00 . A A . 141 GLU HG2 1 1
20 48723 1 1 141 GLU HG3 H 10.074 -13.918 -4.649 1.00 . A A . 141 GLU HG3 1 1
20 48724 1 1 141 GLU N N 7.109 -10.952 -4.381 1.00 . A A . 141 GLU N 1 1
20 48725 1 1 141 GLU O O 8.602 -13.530 -2.410 1.00 . A A . 141 GLU O 1 1
20 48726 1 1 141 GLU OE1 O 11.204 -11.766 -6.798 1.00 . A A . 141 GLU OE1 1 1
20 48727 1 1 141 GLU OE2 O 11.774 -13.855 -6.425 1.00 . A A . 141 GLU OE2 1 1
20 48728 1 1 142 ARG C C 8.689 -11.093 0.081 1.00 . A A . 142 ARG C 1 1
20 48729 1 1 142 ARG CA C 9.633 -11.327 -1.093 1.00 . A A . 142 ARG CA 1 1
20 48730 1 1 142 ARG CB C 10.741 -10.271 -1.090 1.00 . A A . 142 ARG CB 1 1
20 48731 1 1 142 ARG CD C 11.408 -7.893 -1.566 1.00 . A A . 142 ARG CD 1 1
20 48732 1 1 142 ARG CG C 10.309 -8.935 -1.674 1.00 . A A . 142 ARG CG 1 1
20 48733 1 1 142 ARG CZ C 13.605 -9.005 -1.392 1.00 . A A . 142 ARG CZ 1 1
20 48734 1 1 142 ARG H H 8.777 -10.453 -2.823 1.00 . A A . 142 ARG H 1 1
20 48735 1 1 142 ARG HA H 10.082 -12.302 -0.985 1.00 . A A . 142 ARG HA 1 1
20 48736 1 1 142 ARG HB2 H 11.062 -10.107 -0.068 1.00 . A A . 142 ARG HB2 1 1
20 48737 1 1 142 ARG HB3 H 11.577 -10.642 -1.673 1.00 . A A . 142 ARG HB3 1 1
20 48738 1 1 142 ARG HD2 H 11.103 -7.012 -2.118 1.00 . A A . 142 ARG HD2 1 1
20 48739 1 1 142 ARG HD3 H 11.544 -7.639 -0.523 1.00 . A A . 142 ARG HD3 1 1
20 48740 1 1 142 ARG HE H 12.846 -8.222 -3.063 1.00 . A A . 142 ARG HE 1 1
20 48741 1 1 142 ARG HG2 H 10.065 -9.072 -2.719 1.00 . A A . 142 ARG HG2 1 1
20 48742 1 1 142 ARG HG3 H 9.436 -8.584 -1.136 1.00 . A A . 142 ARG HG3 1 1
20 48743 1 1 142 ARG HH11 H 12.579 -8.930 0.350 1.00 . A A . 142 ARG HH11 1 1
20 48744 1 1 142 ARG HH12 H 14.125 -9.706 0.432 1.00 . A A . 142 ARG HH12 1 1
20 48745 1 1 142 ARG HH21 H 14.872 -9.242 -2.948 1.00 . A A . 142 ARG HH21 1 1
20 48746 1 1 142 ARG HH22 H 15.426 -9.882 -1.437 1.00 . A A . 142 ARG HH22 1 1
20 48747 1 1 142 ARG N N 8.916 -11.306 -2.364 1.00 . A A . 142 ARG N 1 1
20 48748 1 1 142 ARG NE N 12.677 -8.374 -2.110 1.00 . A A . 142 ARG NE 1 1
20 48749 1 1 142 ARG NH1 N 13.420 -9.231 -0.098 1.00 . A A . 142 ARG NH1 1 1
20 48750 1 1 142 ARG NH2 N 14.727 -9.409 -1.973 1.00 . A A . 142 ARG NH2 1 1
20 48751 1 1 142 ARG O O 8.833 -11.708 1.138 1.00 . A A . 142 ARG O 1 1
20 48752 1 1 143 LEU C C 5.729 -10.982 1.103 1.00 . A A . 143 LEU C 1 1
20 48753 1 1 143 LEU CA C 6.768 -9.875 0.944 1.00 . A A . 143 LEU CA 1 1
20 48754 1 1 143 LEU CB C 6.073 -8.549 0.637 1.00 . A A . 143 LEU CB 1 1
20 48755 1 1 143 LEU CD1 C 5.977 -7.919 3.061 1.00 . A A . 143 LEU CD1 1 1
20 48756 1 1 143 LEU CD2 C 4.635 -6.642 1.381 1.00 . A A . 143 LEU CD2 1 1
20 48757 1 1 143 LEU CG C 5.192 -8.005 1.761 1.00 . A A . 143 LEU CG 1 1
20 48758 1 1 143 LEU H H 7.667 -9.732 -0.966 1.00 . A A . 143 LEU H 1 1
20 48759 1 1 143 LEU HA H 7.313 -9.775 1.871 1.00 . A A . 143 LEU HA 1 1
20 48760 1 1 143 LEU HB2 H 6.835 -7.810 0.414 1.00 . A A . 143 LEU HB2 1 1
20 48761 1 1 143 LEU HB3 H 5.453 -8.689 -0.241 1.00 . A A . 143 LEU HB3 1 1
20 48762 1 1 143 LEU HD11 H 5.582 -7.117 3.666 1.00 . A A . 143 LEU HD11 1 1
20 48763 1 1 143 LEU HD12 H 7.016 -7.729 2.843 1.00 . A A . 143 LEU HD12 1 1
20 48764 1 1 143 LEU HD13 H 5.886 -8.852 3.597 1.00 . A A . 143 LEU HD13 1 1
20 48765 1 1 143 LEU HD21 H 5.292 -6.175 0.661 1.00 . A A . 143 LEU HD21 1 1
20 48766 1 1 143 LEU HD22 H 4.569 -6.022 2.262 1.00 . A A . 143 LEU HD22 1 1
20 48767 1 1 143 LEU HD23 H 3.653 -6.763 0.949 1.00 . A A . 143 LEU HD23 1 1
20 48768 1 1 143 LEU HG H 4.362 -8.677 1.915 1.00 . A A . 143 LEU HG 1 1
20 48769 1 1 143 LEU N N 7.728 -10.195 -0.105 1.00 . A A . 143 LEU N 1 1
20 48770 1 1 143 LEU O O 5.427 -11.406 2.218 1.00 . A A . 143 LEU O 1 1
20 48771 1 1 144 THR C C 4.641 -13.688 0.834 1.00 . A A . 144 THR C 1 1
20 48772 1 1 144 THR CA C 4.176 -12.498 -0.002 1.00 . A A . 144 THR CA 1 1
20 48773 1 1 144 THR CB C 3.871 -12.947 -1.426 1.00 . A A . 144 THR CB 1 1
20 48774 1 1 144 THR CG2 C 3.093 -11.920 -2.222 1.00 . A A . 144 THR CG2 1 1
20 48775 1 1 144 THR H H 5.458 -11.070 -0.878 1.00 . A A . 144 THR H 1 1
20 48776 1 1 144 THR HA H 3.277 -12.094 0.437 1.00 . A A . 144 THR HA 1 1
20 48777 1 1 144 THR HB H 3.282 -13.845 -1.384 1.00 . A A . 144 THR HB 1 1
20 48778 1 1 144 THR HG1 H 5.348 -14.125 -1.938 1.00 . A A . 144 THR HG1 1 1
20 48779 1 1 144 THR HG21 H 2.769 -12.359 -3.155 1.00 . A A . 144 THR HG21 1 1
20 48780 1 1 144 THR HG22 H 3.726 -11.070 -2.427 1.00 . A A . 144 THR HG22 1 1
20 48781 1 1 144 THR HG23 H 2.232 -11.602 -1.654 1.00 . A A . 144 THR HG23 1 1
20 48782 1 1 144 THR N N 5.181 -11.444 -0.018 1.00 . A A . 144 THR N 1 1
20 48783 1 1 144 THR O O 5.620 -14.354 0.494 1.00 . A A . 144 THR O 1 1
20 48784 1 1 144 THR OG1 O 5.065 -13.228 -2.132 1.00 . A A . 144 THR OG1 1 1
20 48785 1 1 145 GLY C C 5.052 -14.599 4.024 1.00 . A A . 145 GLY C 1 1
20 48786 1 1 145 GLY CA C 4.288 -15.055 2.797 1.00 . A A . 145 GLY CA 1 1
20 48787 1 1 145 GLY H H 3.163 -13.382 2.149 1.00 . A A . 145 GLY H 1 1
20 48788 1 1 145 GLY HA2 H 3.384 -15.555 3.112 1.00 . A A . 145 GLY HA2 1 1
20 48789 1 1 145 GLY HA3 H 4.899 -15.752 2.244 1.00 . A A . 145 GLY HA3 1 1
20 48790 1 1 145 GLY N N 3.934 -13.949 1.928 1.00 . A A . 145 GLY N 1 1
20 48791 1 1 145 GLY O O 4.472 -14.030 4.949 1.00 . A A . 145 GLY O 1 1
20 48792 1 1 146 ASP C C 8.679 -14.601 4.807 1.00 . A A . 146 ASP C 1 1
20 48793 1 1 146 ASP CA C 7.202 -14.454 5.155 1.00 . A A . 146 ASP CA 1 1
20 48794 1 1 146 ASP CB C 6.872 -15.295 6.390 1.00 . A A . 146 ASP CB 1 1
20 48795 1 1 146 ASP CG C 5.807 -14.654 7.257 1.00 . A A . 146 ASP CG 1 1
20 48796 1 1 146 ASP H H 6.763 -15.303 3.265 1.00 . A A . 146 ASP H 1 1
20 48797 1 1 146 ASP HA H 7.001 -13.415 5.374 1.00 . A A . 146 ASP HA 1 1
20 48798 1 1 146 ASP HB2 H 6.518 -16.264 6.075 1.00 . A A . 146 ASP HB2 1 1
20 48799 1 1 146 ASP HB3 H 7.767 -15.418 6.983 1.00 . A A . 146 ASP HB3 1 1
20 48800 1 1 146 ASP N N 6.357 -14.847 4.033 1.00 . A A . 146 ASP N 1 1
20 48801 1 1 146 ASP O O 9.506 -14.887 5.672 1.00 . A A . 146 ASP O 1 1
20 48802 1 1 146 ASP OD1 O 5.786 -13.408 7.349 1.00 . A A . 146 ASP OD1 1 1
20 48803 1 1 146 ASP OD2 O 4.994 -15.397 7.846 1.00 . A A . 146 ASP OD2 1 1
20 48804 1 1 147 ALA C C 11.106 -13.166 3.219 1.00 . A A . 147 ALA C 1 1
20 48805 1 1 147 ALA CA C 10.384 -14.501 3.075 1.00 . A A . 147 ALA CA 1 1
20 48806 1 1 147 ALA CB C 10.424 -14.972 1.628 1.00 . A A . 147 ALA CB 1 1
20 48807 1 1 147 ALA H H 8.303 -14.167 2.892 1.00 . A A . 147 ALA H 1 1
20 48808 1 1 147 ALA HA H 10.886 -15.238 3.683 1.00 . A A . 147 ALA HA 1 1
20 48809 1 1 147 ALA HB1 H 9.658 -14.462 1.062 1.00 . A A . 147 ALA HB1 1 1
20 48810 1 1 147 ALA HB2 H 10.252 -16.037 1.591 1.00 . A A . 147 ALA HB2 1 1
20 48811 1 1 147 ALA HB3 H 11.393 -14.749 1.204 1.00 . A A . 147 ALA HB3 1 1
20 48812 1 1 147 ALA N N 9.005 -14.397 3.535 1.00 . A A . 147 ALA N 1 1
20 48813 1 1 147 ALA O O 12.331 -13.117 3.331 1.00 . A A . 147 ALA O 1 1
20 48814 1 1 148 PHE C C 11.698 -10.605 4.638 1.00 . A A . 148 PHE C 1 1
20 48815 1 1 148 PHE CA C 10.896 -10.741 3.347 1.00 . A A . 148 PHE CA 1 1
20 48816 1 1 148 PHE CB C 9.778 -9.693 3.303 1.00 . A A . 148 PHE CB 1 1
20 48817 1 1 148 PHE CD1 C 7.672 -10.738 4.186 1.00 . A A . 148 PHE CD1 1 1
20 48818 1 1 148 PHE CD2 C 8.821 -9.168 5.564 1.00 . A A . 148 PHE CD2 1 1
20 48819 1 1 148 PHE CE1 C 6.712 -10.901 5.166 1.00 . A A . 148 PHE CE1 1 1
20 48820 1 1 148 PHE CE2 C 7.865 -9.326 6.547 1.00 . A A . 148 PHE CE2 1 1
20 48821 1 1 148 PHE CG C 8.736 -9.872 4.373 1.00 . A A . 148 PHE CG 1 1
20 48822 1 1 148 PHE CZ C 6.807 -10.195 6.348 1.00 . A A . 148 PHE CZ 1 1
20 48823 1 1 148 PHE H H 9.366 -12.183 3.122 1.00 . A A . 148 PHE H 1 1
20 48824 1 1 148 PHE HA H 11.557 -10.578 2.509 1.00 . A A . 148 PHE HA 1 1
20 48825 1 1 148 PHE HB2 H 10.213 -8.710 3.428 1.00 . A A . 148 PHE HB2 1 1
20 48826 1 1 148 PHE HB3 H 9.281 -9.749 2.342 1.00 . A A . 148 PHE HB3 1 1
20 48827 1 1 148 PHE HD1 H 7.597 -11.293 3.261 1.00 . A A . 148 PHE HD1 1 1
20 48828 1 1 148 PHE HD2 H 9.646 -8.489 5.720 1.00 . A A . 148 PHE HD2 1 1
20 48829 1 1 148 PHE HE1 H 5.887 -11.580 5.007 1.00 . A A . 148 PHE HE1 1 1
20 48830 1 1 148 PHE HE2 H 7.942 -8.772 7.472 1.00 . A A . 148 PHE HE2 1 1
20 48831 1 1 148 PHE HZ H 6.059 -10.319 7.116 1.00 . A A . 148 PHE HZ 1 1
20 48832 1 1 148 PHE N N 10.335 -12.080 3.216 1.00 . A A . 148 PHE N 1 1
20 48833 1 1 148 PHE O O 12.721 -9.922 4.674 1.00 . A A . 148 PHE O 1 1
20 48834 1 1 149 ARG C C 13.290 -11.853 6.896 1.00 . A A . 149 ARG C 1 1
20 48835 1 1 149 ARG CA C 11.904 -11.218 6.984 1.00 . A A . 149 ARG CA 1 1
20 48836 1 1 149 ARG CB C 11.063 -11.941 8.035 1.00 . A A . 149 ARG CB 1 1
20 48837 1 1 149 ARG CD C 8.819 -12.220 9.123 1.00 . A A . 149 ARG CD 1 1
20 48838 1 1 149 ARG CG C 9.579 -11.618 7.957 1.00 . A A . 149 ARG CG 1 1
20 48839 1 1 149 ARG CZ C 9.333 -14.585 9.619 1.00 . A A . 149 ARG CZ 1 1
20 48840 1 1 149 ARG H H 10.412 -11.792 5.609 1.00 . A A . 149 ARG H 1 1
20 48841 1 1 149 ARG HA H 12.010 -10.182 7.269 1.00 . A A . 149 ARG HA 1 1
20 48842 1 1 149 ARG HB2 H 11.184 -13.007 7.907 1.00 . A A . 149 ARG HB2 1 1
20 48843 1 1 149 ARG HB3 H 11.419 -11.663 9.011 1.00 . A A . 149 ARG HB3 1 1
20 48844 1 1 149 ARG HD2 H 9.372 -12.032 10.027 1.00 . A A . 149 ARG HD2 1 1
20 48845 1 1 149 ARG HD3 H 7.852 -11.742 9.189 1.00 . A A . 149 ARG HD3 1 1
20 48846 1 1 149 ARG HE H 7.933 -13.957 8.344 1.00 . A A . 149 ARG HE 1 1
20 48847 1 1 149 ARG HG2 H 9.455 -10.546 7.975 1.00 . A A . 149 ARG HG2 1 1
20 48848 1 1 149 ARG HG3 H 9.181 -12.014 7.036 1.00 . A A . 149 ARG HG3 1 1
20 48849 1 1 149 ARG HH11 H 10.486 -13.267 10.636 1.00 . A A . 149 ARG HH11 1 1
20 48850 1 1 149 ARG HH12 H 10.809 -14.935 10.957 1.00 . A A . 149 ARG HH12 1 1
20 48851 1 1 149 ARG HH21 H 8.369 -16.144 8.770 1.00 . A A . 149 ARG HH21 1 1
20 48852 1 1 149 ARG HH22 H 9.611 -16.567 9.898 1.00 . A A . 149 ARG HH22 1 1
20 48853 1 1 149 ARG N N 11.230 -11.263 5.696 1.00 . A A . 149 ARG N 1 1
20 48854 1 1 149 ARG NE N 8.627 -13.661 8.968 1.00 . A A . 149 ARG NE 1 1
20 48855 1 1 149 ARG NH1 N 10.287 -14.232 10.474 1.00 . A A . 149 ARG NH1 1 1
20 48856 1 1 149 ARG NH2 N 9.085 -15.870 9.412 1.00 . A A . 149 ARG NH2 1 1
20 48857 1 1 149 ARG O O 13.799 -12.106 5.804 1.00 . A A . 149 ARG O 1 1
20 48858 1 1 150 LYS C C 15.182 -14.028 8.878 1.00 . A A . 150 LYS C 1 1
20 48859 1 1 150 LYS CA C 15.217 -12.713 8.107 1.00 . A A . 150 LYS CA 1 1
20 48860 1 1 150 LYS CB C 16.216 -11.754 8.758 1.00 . A A . 150 LYS CB 1 1
20 48861 1 1 150 LYS CD C 18.328 -10.600 8.032 1.00 . A A . 150 LYS CD 1 1
20 48862 1 1 150 LYS CE C 18.257 -10.189 6.571 1.00 . A A . 150 LYS CE 1 1
20 48863 1 1 150 LYS CG C 17.642 -11.936 8.267 1.00 . A A . 150 LYS CG 1 1
20 48864 1 1 150 LYS H H 13.434 -11.883 8.890 1.00 . A A . 150 LYS H 1 1
20 48865 1 1 150 LYS HA H 15.533 -12.913 7.094 1.00 . A A . 150 LYS HA 1 1
20 48866 1 1 150 LYS HB2 H 15.911 -10.739 8.547 1.00 . A A . 150 LYS HB2 1 1
20 48867 1 1 150 LYS HB3 H 16.202 -11.909 9.827 1.00 . A A . 150 LYS HB3 1 1
20 48868 1 1 150 LYS HD2 H 17.841 -9.846 8.632 1.00 . A A . 150 LYS HD2 1 1
20 48869 1 1 150 LYS HD3 H 19.365 -10.683 8.325 1.00 . A A . 150 LYS HD3 1 1
20 48870 1 1 150 LYS HE2 H 19.187 -9.710 6.299 1.00 . A A . 150 LYS HE2 1 1
20 48871 1 1 150 LYS HE3 H 18.120 -11.074 5.967 1.00 . A A . 150 LYS HE3 1 1
20 48872 1 1 150 LYS HG2 H 18.199 -12.490 9.009 1.00 . A A . 150 LYS HG2 1 1
20 48873 1 1 150 LYS HG3 H 17.625 -12.492 7.341 1.00 . A A . 150 LYS HG3 1 1
20 48874 1 1 150 LYS HZ1 H 17.104 -8.514 7.053 1.00 . A A . 150 LYS HZ1 1 1
20 48875 1 1 150 LYS HZ2 H 16.230 -9.759 6.311 1.00 . A A . 150 LYS HZ2 1 1
20 48876 1 1 150 LYS HZ3 H 17.259 -8.784 5.389 1.00 . A A . 150 LYS HZ3 1 1
20 48877 1 1 150 LYS N N 13.892 -12.106 8.053 1.00 . A A . 150 LYS N 1 1
20 48878 1 1 150 LYS NZ N 17.134 -9.245 6.312 1.00 . A A . 150 LYS NZ 1 1
20 48879 1 1 150 LYS O O 14.150 -14.406 9.434 1.00 . A A . 150 LYS O 1 1
20 48880 1 1 151 LYS C C 16.967 -15.806 11.016 1.00 . A A . 151 LYS C 1 1
20 48881 1 1 151 LYS CA C 16.411 -15.998 9.607 1.00 . A A . 151 LYS CA 1 1
20 48882 1 1 151 LYS CB C 17.297 -16.970 8.825 1.00 . A A . 151 LYS CB 1 1
20 48883 1 1 151 LYS CD C 17.283 -17.989 6.527 1.00 . A A . 151 LYS CD 1 1
20 48884 1 1 151 LYS CE C 18.134 -19.250 6.517 1.00 . A A . 151 LYS CE 1 1
20 48885 1 1 151 LYS CG C 16.529 -17.834 7.838 1.00 . A A . 151 LYS CG 1 1
20 48886 1 1 151 LYS H H 17.103 -14.372 8.443 1.00 . A A . 151 LYS H 1 1
20 48887 1 1 151 LYS HA H 15.416 -16.413 9.680 1.00 . A A . 151 LYS HA 1 1
20 48888 1 1 151 LYS HB2 H 18.036 -16.403 8.277 1.00 . A A . 151 LYS HB2 1 1
20 48889 1 1 151 LYS HB3 H 17.802 -17.621 9.523 1.00 . A A . 151 LYS HB3 1 1
20 48890 1 1 151 LYS HD2 H 16.571 -18.042 5.717 1.00 . A A . 151 LYS HD2 1 1
20 48891 1 1 151 LYS HD3 H 17.925 -17.132 6.387 1.00 . A A . 151 LYS HD3 1 1
20 48892 1 1 151 LYS HE2 H 17.870 -19.856 7.372 1.00 . A A . 151 LYS HE2 1 1
20 48893 1 1 151 LYS HE3 H 17.929 -19.800 5.610 1.00 . A A . 151 LYS HE3 1 1
20 48894 1 1 151 LYS HG2 H 16.376 -18.810 8.271 1.00 . A A . 151 LYS HG2 1 1
20 48895 1 1 151 LYS HG3 H 15.573 -17.372 7.640 1.00 . A A . 151 LYS HG3 1 1
20 48896 1 1 151 LYS HZ1 H 20.146 -19.807 6.448 1.00 . A A . 151 LYS HZ1 1 1
20 48897 1 1 151 LYS HZ2 H 19.827 -18.519 7.499 1.00 . A A . 151 LYS HZ2 1 1
20 48898 1 1 151 LYS HZ3 H 19.842 -18.265 5.826 1.00 . A A . 151 LYS HZ3 1 1
20 48899 1 1 151 LYS N N 16.314 -14.725 8.905 1.00 . A A . 151 LYS N 1 1
20 48900 1 1 151 LYS NZ N 19.589 -18.939 6.577 1.00 . A A . 151 LYS NZ 1 1
20 48901 1 1 151 LYS O O 16.598 -16.524 11.943 1.00 . A A . 151 LYS O 1 1
20 48902 1 1 152 HIS C C 17.418 -14.041 13.453 1.00 . A A . 152 HIS C 1 1
20 48903 1 1 152 HIS CA C 18.464 -14.544 12.461 1.00 . A A . 152 HIS CA 1 1
20 48904 1 1 152 HIS CB C 19.578 -13.509 12.307 1.00 . A A . 152 HIS CB 1 1
20 48905 1 1 152 HIS CD2 C 20.955 -13.870 10.138 1.00 . A A . 152 HIS CD2 1 1
20 48906 1 1 152 HIS CE1 C 22.650 -14.950 11.012 1.00 . A A . 152 HIS CE1 1 1
20 48907 1 1 152 HIS CG C 20.724 -13.982 11.468 1.00 . A A . 152 HIS CG 1 1
20 48908 1 1 152 HIS H H 18.112 -14.291 10.389 1.00 . A A . 152 HIS H 1 1
20 48909 1 1 152 HIS HA H 18.889 -15.462 12.838 1.00 . A A . 152 HIS HA 1 1
20 48910 1 1 152 HIS HB2 H 19.174 -12.621 11.845 1.00 . A A . 152 HIS HB2 1 1
20 48911 1 1 152 HIS HB3 H 19.962 -13.255 13.285 1.00 . A A . 152 HIS HB3 1 1
20 48912 1 1 152 HIS HD1 H 21.932 -14.904 12.927 1.00 . A A . 152 HIS HD1 1 1
20 48913 1 1 152 HIS HD2 H 20.311 -13.389 9.414 1.00 . A A . 152 HIS HD2 1 1
20 48914 1 1 152 HIS HE1 H 23.584 -15.481 11.120 1.00 . A A . 152 HIS HE1 1 1
20 48915 1 1 152 HIS HE2 H 22.540 -14.631 8.992 1.00 . A A . 152 HIS HE2 1 1
20 48916 1 1 152 HIS N N 17.857 -14.831 11.166 1.00 . A A . 152 HIS N 1 1
20 48917 1 1 152 HIS ND1 N 21.804 -14.665 11.985 1.00 . A A . 152 HIS ND1 1 1
20 48918 1 1 152 HIS NE2 N 22.157 -14.480 9.881 1.00 . A A . 152 HIS NE2 1 1
20 48919 1 1 152 HIS O O 16.231 -13.973 13.136 1.00 . A A . 152 HIS O 1 1
20 48920 1 1 153 LEU C C 15.940 -14.251 16.069 1.00 . A A . 153 LEU C 1 1
20 48921 1 1 153 LEU CA C 16.973 -13.194 15.691 1.00 . A A . 153 LEU CA 1 1
20 48922 1 1 153 LEU CB C 16.270 -11.920 15.220 1.00 . A A . 153 LEU CB 1 1
20 48923 1 1 153 LEU CD1 C 16.117 -9.484 15.795 1.00 . A A . 153 LEU CD1 1 1
20 48924 1 1 153 LEU CD2 C 14.568 -11.121 16.879 1.00 . A A . 153 LEU CD2 1 1
20 48925 1 1 153 LEU CG C 15.967 -10.902 16.322 1.00 . A A . 153 LEU CG 1 1
20 48926 1 1 153 LEU H H 18.827 -13.769 14.846 1.00 . A A . 153 LEU H 1 1
20 48927 1 1 153 LEU HA H 17.570 -12.964 16.561 1.00 . A A . 153 LEU HA 1 1
20 48928 1 1 153 LEU HB2 H 16.893 -11.443 14.478 1.00 . A A . 153 LEU HB2 1 1
20 48929 1 1 153 LEU HB3 H 15.336 -12.201 14.756 1.00 . A A . 153 LEU HB3 1 1
20 48930 1 1 153 LEU HD11 H 16.769 -9.486 14.935 1.00 . A A . 153 LEU HD11 1 1
20 48931 1 1 153 LEU HD12 H 16.539 -8.857 16.566 1.00 . A A . 153 LEU HD12 1 1
20 48932 1 1 153 LEU HD13 H 15.147 -9.101 15.512 1.00 . A A . 153 LEU HD13 1 1
20 48933 1 1 153 LEU HD21 H 14.565 -11.998 17.510 1.00 . A A . 153 LEU HD21 1 1
20 48934 1 1 153 LEU HD22 H 13.875 -11.263 16.063 1.00 . A A . 153 LEU HD22 1 1
20 48935 1 1 153 LEU HD23 H 14.272 -10.259 17.458 1.00 . A A . 153 LEU HD23 1 1
20 48936 1 1 153 LEU HG H 16.673 -11.035 17.129 1.00 . A A . 153 LEU HG 1 1
20 48937 1 1 153 LEU N N 17.870 -13.691 14.653 1.00 . A A . 153 LEU N 1 1
20 48938 1 1 153 LEU O O 15.100 -14.631 15.253 1.00 . A A . 153 LEU O 1 1
20 48939 1 1 154 GLU C C 14.363 -15.254 19.059 1.00 . A A . 154 GLU C 1 1
20 48940 1 1 154 GLU CA C 15.076 -15.732 17.797 1.00 . A A . 154 GLU CA 1 1
20 48941 1 1 154 GLU CB C 15.815 -17.042 18.081 1.00 . A A . 154 GLU CB 1 1
20 48942 1 1 154 GLU CD C 17.434 -18.520 16.827 1.00 . A A . 154 GLU CD 1 1
20 48943 1 1 154 GLU CG C 16.060 -17.882 16.838 1.00 . A A . 154 GLU CG 1 1
20 48944 1 1 154 GLU H H 16.699 -14.376 17.915 1.00 . A A . 154 GLU H 1 1
20 48945 1 1 154 GLU HA H 14.341 -15.904 17.026 1.00 . A A . 154 GLU HA 1 1
20 48946 1 1 154 GLU HB2 H 16.773 -16.812 18.528 1.00 . A A . 154 GLU HB2 1 1
20 48947 1 1 154 GLU HB3 H 15.234 -17.627 18.777 1.00 . A A . 154 GLU HB3 1 1
20 48948 1 1 154 GLU HG2 H 15.317 -18.666 16.798 1.00 . A A . 154 GLU HG2 1 1
20 48949 1 1 154 GLU HG3 H 15.964 -17.252 15.967 1.00 . A A . 154 GLU HG3 1 1
20 48950 1 1 154 GLU N N 16.007 -14.720 17.311 1.00 . A A . 154 GLU N 1 1
20 48951 1 1 154 GLU O O 13.139 -15.147 19.088 1.00 . A A . 154 GLU O 1 1
20 48952 1 1 154 GLU OE1 O 17.618 -19.551 17.507 1.00 . A A . 154 GLU OE1 1 1
20 48953 1 1 154 GLU OE2 O 18.330 -17.987 16.137 1.00 . A A . 154 GLU OE2 1 1
20 48954 1 1 155 ASP C C 15.375 -13.316 21.903 1.00 . A A . 155 ASP C 1 1
20 48955 1 1 155 ASP CA C 14.583 -14.502 21.365 1.00 . A A . 155 ASP CA 1 1
20 48956 1 1 155 ASP CB C 14.575 -15.638 22.391 1.00 . A A . 155 ASP CB 1 1
20 48957 1 1 155 ASP CG C 13.250 -15.750 23.120 1.00 . A A . 155 ASP CG 1 1
20 48958 1 1 155 ASP H H 16.111 -15.074 20.015 1.00 . A A . 155 ASP H 1 1
20 48959 1 1 155 ASP HA H 13.567 -14.188 21.181 1.00 . A A . 155 ASP HA 1 1
20 48960 1 1 155 ASP HB2 H 14.766 -16.573 21.886 1.00 . A A . 155 ASP HB2 1 1
20 48961 1 1 155 ASP HB3 H 15.353 -15.463 23.120 1.00 . A A . 155 ASP HB3 1 1
20 48962 1 1 155 ASP N N 15.140 -14.970 20.101 1.00 . A A . 155 ASP N 1 1
20 48963 1 1 155 ASP O O 16.601 -13.364 21.990 1.00 . A A . 155 ASP O 1 1
20 48964 1 1 155 ASP OD1 O 12.304 -16.329 22.546 1.00 . A A . 155 ASP OD1 1 1
20 48965 1 1 155 ASP OD2 O 13.159 -15.257 24.264 1.00 . A A . 155 ASP OD2 1 1
20 48966 1 1 156 GLU C C 14.279 -10.156 23.490 1.00 . A A . 156 GLU C 1 1
20 48967 1 1 156 GLU CA C 15.301 -11.052 22.796 1.00 . A A . 156 GLU CA 1 1
20 48968 1 1 156 GLU CB C 16.000 -10.282 21.671 1.00 . A A . 156 GLU CB 1 1
20 48969 1 1 156 GLU CD C 18.141 -9.810 22.926 1.00 . A A . 156 GLU CD 1 1
20 48970 1 1 156 GLU CG C 17.514 -10.424 21.689 1.00 . A A . 156 GLU CG 1 1
20 48971 1 1 156 GLU H H 13.688 -12.275 22.171 1.00 . A A . 156 GLU H 1 1
20 48972 1 1 156 GLU HA H 16.039 -11.362 23.520 1.00 . A A . 156 GLU HA 1 1
20 48973 1 1 156 GLU HB2 H 15.638 -10.651 20.719 1.00 . A A . 156 GLU HB2 1 1
20 48974 1 1 156 GLU HB3 H 15.758 -9.229 21.763 1.00 . A A . 156 GLU HB3 1 1
20 48975 1 1 156 GLU HG2 H 17.764 -11.474 21.661 1.00 . A A . 156 GLU HG2 1 1
20 48976 1 1 156 GLU HG3 H 17.918 -9.935 20.816 1.00 . A A . 156 GLU HG3 1 1
20 48977 1 1 156 GLU N N 14.664 -12.253 22.265 1.00 . A A . 156 GLU N 1 1
20 48978 1 1 156 GLU O O 14.411 -8.932 23.493 1.00 . A A . 156 GLU O 1 1
20 48979 1 1 156 GLU OE1 O 18.109 -8.568 23.054 1.00 . A A . 156 GLU OE1 1 1
20 48980 1 1 156 GLU OE2 O 18.666 -10.572 23.766 1.00 . A A . 156 GLU OE2 1 1
20 48981 1 1 157 LEU C C 11.475 -9.106 23.816 1.00 . A A . 157 LEU C 1 1
20 48982 1 1 157 LEU CA C 12.214 -10.034 24.775 1.00 . A A . 157 LEU CA 1 1
20 48983 1 1 157 LEU CB C 12.815 -9.226 25.929 1.00 . A A . 157 LEU CB 1 1
20 48984 1 1 157 LEU CD1 C 13.828 -9.405 28.214 1.00 . A A . 157 LEU CD1 1 1
20 48985 1 1 157 LEU CD2 C 11.352 -9.604 27.927 1.00 . A A . 157 LEU CD2 1 1
20 48986 1 1 157 LEU CG C 12.710 -9.888 27.303 1.00 . A A . 157 LEU CG 1 1
20 48987 1 1 157 LEU H H 13.208 -11.753 24.041 1.00 . A A . 157 LEU H 1 1
20 48988 1 1 157 LEU HA H 11.513 -10.750 25.175 1.00 . A A . 157 LEU HA 1 1
20 48989 1 1 157 LEU HB2 H 13.860 -9.055 25.712 1.00 . A A . 157 LEU HB2 1 1
20 48990 1 1 157 LEU HB3 H 12.312 -8.272 25.974 1.00 . A A . 157 LEU HB3 1 1
20 48991 1 1 157 LEU HD11 H 14.780 -9.724 27.818 1.00 . A A . 157 LEU HD11 1 1
20 48992 1 1 157 LEU HD12 H 13.692 -9.820 29.203 1.00 . A A . 157 LEU HD12 1 1
20 48993 1 1 157 LEU HD13 H 13.804 -8.327 28.272 1.00 . A A . 157 LEU HD13 1 1
20 48994 1 1 157 LEU HD21 H 11.458 -9.519 28.999 1.00 . A A . 157 LEU HD21 1 1
20 48995 1 1 157 LEU HD22 H 10.674 -10.414 27.697 1.00 . A A . 157 LEU HD22 1 1
20 48996 1 1 157 LEU HD23 H 10.959 -8.682 27.529 1.00 . A A . 157 LEU HD23 1 1
20 48997 1 1 157 LEU HG H 12.811 -10.957 27.191 1.00 . A A . 157 LEU HG 1 1
20 48998 1 1 157 LEU N N 13.260 -10.775 24.077 1.00 . A A . 157 LEU N 1 1
20 48999 1 1 157 LEU O O 12.050 -8.061 23.443 1.00 . A A . 157 LEU O 1 1
20 49000 1 1 157 LEU OXT O 10.327 -9.430 23.447 1.00 . A A . 157 LEU OXT 1 1
21 49001 1 1 1 MET C C -22.817 9.324 20.564 1.00 . A A . 1 MET C 1 1
21 49002 1 1 1 MET CA C -22.037 10.355 19.754 1.00 . A A . 1 MET CA 1 1
21 49003 1 1 1 MET CB C -20.889 10.931 20.589 1.00 . A A . 1 MET CB 1 1
21 49004 1 1 1 MET CE C -21.696 14.150 22.467 1.00 . A A . 1 MET CE 1 1
21 49005 1 1 1 MET CG C -21.319 11.453 21.953 1.00 . A A . 1 MET CG 1 1
21 49006 1 1 1 MET H1 H -22.451 11.946 18.517 1.00 . A A . 1 MET H1 1 1
21 49007 1 1 1 MET H2 H -23.029 12.122 20.125 1.00 . A A . 1 MET H2 1 1
21 49008 1 1 1 MET H3 H -23.829 11.067 19.033 1.00 . A A . 1 MET H3 1 1
21 49009 1 1 1 MET HA H -21.631 9.877 18.876 1.00 . A A . 1 MET HA 1 1
21 49010 1 1 1 MET HB2 H -20.149 10.159 20.741 1.00 . A A . 1 MET HB2 1 1
21 49011 1 1 1 MET HB3 H -20.437 11.745 20.044 1.00 . A A . 1 MET HB3 1 1
21 49012 1 1 1 MET HE1 H -22.539 13.781 23.032 1.00 . A A . 1 MET HE1 1 1
21 49013 1 1 1 MET HE2 H -22.004 14.356 21.453 1.00 . A A . 1 MET HE2 1 1
21 49014 1 1 1 MET HE3 H -21.328 15.058 22.923 1.00 . A A . 1 MET HE3 1 1
21 49015 1 1 1 MET HG2 H -22.369 11.702 21.914 1.00 . A A . 1 MET HG2 1 1
21 49016 1 1 1 MET HG3 H -21.163 10.675 22.685 1.00 . A A . 1 MET HG3 1 1
21 49017 1 1 1 MET N N -22.916 11.474 19.318 1.00 . A A . 1 MET N 1 1
21 49018 1 1 1 MET O O -23.417 9.649 21.589 1.00 . A A . 1 MET O 1 1
21 49019 1 1 1 MET SD S -20.397 12.917 22.458 1.00 . A A . 1 MET SD 1 1
21 49020 1 1 2 HIS C C -22.885 5.648 20.448 1.00 . A A . 2 HIS C 1 1
21 49021 1 1 2 HIS CA C -23.511 7.000 20.779 1.00 . A A . 2 HIS CA 1 1
21 49022 1 1 2 HIS CB C -24.990 7.001 20.384 1.00 . A A . 2 HIS CB 1 1
21 49023 1 1 2 HIS CD2 C -26.262 7.131 22.640 1.00 . A A . 2 HIS CD2 1 1
21 49024 1 1 2 HIS CE1 C -27.282 5.192 22.546 1.00 . A A . 2 HIS CE1 1 1
21 49025 1 1 2 HIS CG C -25.899 6.537 21.479 1.00 . A A . 2 HIS CG 1 1
21 49026 1 1 2 HIS H H -22.308 7.883 19.275 1.00 . A A . 2 HIS H 1 1
21 49027 1 1 2 HIS HA H -23.430 7.170 21.841 1.00 . A A . 2 HIS HA 1 1
21 49028 1 1 2 HIS HB2 H -25.281 8.004 20.113 1.00 . A A . 2 HIS HB2 1 1
21 49029 1 1 2 HIS HB3 H -25.129 6.348 19.535 1.00 . A A . 2 HIS HB3 1 1
21 49030 1 1 2 HIS HD1 H -26.495 4.659 20.733 1.00 . A A . 2 HIS HD1 1 1
21 49031 1 1 2 HIS HD2 H -25.938 8.100 22.995 1.00 . A A . 2 HIS HD2 1 1
21 49032 1 1 2 HIS HE1 H -27.900 4.343 22.795 1.00 . A A . 2 HIS HE1 1 1
21 49033 1 1 2 HIS HE2 H -27.611 6.472 24.108 1.00 . A A . 2 HIS HE2 1 1
21 49034 1 1 2 HIS N N -22.805 8.079 20.098 1.00 . A A . 2 HIS N 1 1
21 49035 1 1 2 HIS ND1 N -26.554 5.324 21.451 1.00 . A A . 2 HIS ND1 1 1
21 49036 1 1 2 HIS NE2 N -27.121 6.274 23.284 1.00 . A A . 2 HIS NE2 1 1
21 49037 1 1 2 HIS O O -22.476 4.908 21.343 1.00 . A A . 2 HIS O 1 1
21 49038 1 1 3 HIS C C -20.834 4.282 18.153 1.00 . A A . 3 HIS C 1 1
21 49039 1 1 3 HIS CA C -22.239 4.071 18.711 1.00 . A A . 3 HIS CA 1 1
21 49040 1 1 3 HIS CB C -23.135 3.427 17.650 1.00 . A A . 3 HIS CB 1 1
21 49041 1 1 3 HIS CD2 C -24.486 1.623 18.936 1.00 . A A . 3 HIS CD2 1 1
21 49042 1 1 3 HIS CE1 C -23.698 -0.153 17.919 1.00 . A A . 3 HIS CE1 1 1
21 49043 1 1 3 HIS CG C -23.591 2.047 18.012 1.00 . A A . 3 HIS CG 1 1
21 49044 1 1 3 HIS H H -23.157 5.966 18.493 1.00 . A A . 3 HIS H 1 1
21 49045 1 1 3 HIS HA H -22.179 3.414 19.565 1.00 . A A . 3 HIS HA 1 1
21 49046 1 1 3 HIS HB2 H -24.014 4.039 17.511 1.00 . A A . 3 HIS HB2 1 1
21 49047 1 1 3 HIS HB3 H -22.594 3.365 16.716 1.00 . A A . 3 HIS HB3 1 1
21 49048 1 1 3 HIS HD1 H -22.452 0.887 16.671 1.00 . A A . 3 HIS HD1 1 1
21 49049 1 1 3 HIS HD2 H -25.054 2.247 19.611 1.00 . A A . 3 HIS HD2 1 1
21 49050 1 1 3 HIS HE1 H -23.521 -1.178 17.630 1.00 . A A . 3 HIS HE1 1 1
21 49051 1 1 3 HIS HE2 H -25.155 -0.324 19.348 1.00 . A A . 3 HIS HE2 1 1
21 49052 1 1 3 HIS N N -22.814 5.333 19.160 1.00 . A A . 3 HIS N 1 1
21 49053 1 1 3 HIS ND1 N -23.116 0.910 17.391 1.00 . A A . 3 HIS ND1 1 1
21 49054 1 1 3 HIS NE2 N -24.532 0.253 18.859 1.00 . A A . 3 HIS NE2 1 1
21 49055 1 1 3 HIS O O -20.275 5.373 18.250 1.00 . A A . 3 HIS O 1 1
21 49056 1 1 4 HIS C C -18.976 3.092 15.484 1.00 . A A . 4 HIS C 1 1
21 49057 1 1 4 HIS CA C -18.932 3.298 16.994 1.00 . A A . 4 HIS CA 1 1
21 49058 1 1 4 HIS CB C -18.024 2.250 17.638 1.00 . A A . 4 HIS CB 1 1
21 49059 1 1 4 HIS CD2 C -17.936 1.923 20.211 1.00 . A A . 4 HIS CD2 1 1
21 49060 1 1 4 HIS CE1 C -16.734 3.685 20.716 1.00 . A A . 4 HIS CE1 1 1
21 49061 1 1 4 HIS CG C -17.652 2.568 19.053 1.00 . A A . 4 HIS CG 1 1
21 49062 1 1 4 HIS H H -20.769 2.385 17.520 1.00 . A A . 4 HIS H 1 1
21 49063 1 1 4 HIS HA H -18.534 4.280 17.199 1.00 . A A . 4 HIS HA 1 1
21 49064 1 1 4 HIS HB2 H -18.529 1.295 17.634 1.00 . A A . 4 HIS HB2 1 1
21 49065 1 1 4 HIS HB3 H -17.113 2.172 17.064 1.00 . A A . 4 HIS HB3 1 1
21 49066 1 1 4 HIS HD1 H -16.537 4.336 18.786 1.00 . A A . 4 HIS HD1 1 1
21 49067 1 1 4 HIS HD2 H -18.514 1.015 20.314 1.00 . A A . 4 HIS HD2 1 1
21 49068 1 1 4 HIS HE1 H -16.187 4.430 21.273 1.00 . A A . 4 HIS HE1 1 1
21 49069 1 1 4 HIS HE2 H -17.318 2.365 22.167 1.00 . A A . 4 HIS HE2 1 1
21 49070 1 1 4 HIS N N -20.272 3.228 17.568 1.00 . A A . 4 HIS N 1 1
21 49071 1 1 4 HIS ND1 N -16.898 3.668 19.405 1.00 . A A . 4 HIS ND1 1 1
21 49072 1 1 4 HIS NE2 N -17.354 2.638 21.227 1.00 . A A . 4 HIS NE2 1 1
21 49073 1 1 4 HIS O O -19.817 2.352 14.972 1.00 . A A . 4 HIS O 1 1
21 49074 1 1 5 HIS C C -19.290 4.125 12.678 1.00 . A A . 5 HIS C 1 1
21 49075 1 1 5 HIS CA C -17.996 3.636 13.323 1.00 . A A . 5 HIS CA 1 1
21 49076 1 1 5 HIS CB C -17.722 2.185 12.914 1.00 . A A . 5 HIS CB 1 1
21 49077 1 1 5 HIS CD2 C -15.147 1.918 13.067 1.00 . A A . 5 HIS CD2 1 1
21 49078 1 1 5 HIS CE1 C -14.733 1.578 10.941 1.00 . A A . 5 HIS CE1 1 1
21 49079 1 1 5 HIS CG C -16.330 1.960 12.412 1.00 . A A . 5 HIS CG 1 1
21 49080 1 1 5 HIS H H -17.419 4.322 15.240 1.00 . A A . 5 HIS H 1 1
21 49081 1 1 5 HIS HA H -17.182 4.256 12.980 1.00 . A A . 5 HIS HA 1 1
21 49082 1 1 5 HIS HB2 H -17.873 1.545 13.769 1.00 . A A . 5 HIS HB2 1 1
21 49083 1 1 5 HIS HB3 H -18.409 1.902 12.131 1.00 . A A . 5 HIS HB3 1 1
21 49084 1 1 5 HIS HD1 H -16.686 1.717 10.349 1.00 . A A . 5 HIS HD1 1 1
21 49085 1 1 5 HIS HD2 H -14.998 2.047 14.130 1.00 . A A . 5 HIS HD2 1 1
21 49086 1 1 5 HIS HE1 H -14.215 1.392 10.011 1.00 . A A . 5 HIS HE1 1 1
21 49087 1 1 5 HIS HE2 H -13.206 1.684 12.301 1.00 . A A . 5 HIS HE2 1 1
21 49088 1 1 5 HIS N N -18.063 3.748 14.775 1.00 . A A . 5 HIS N 1 1
21 49089 1 1 5 HIS ND1 N -16.037 1.744 11.081 1.00 . A A . 5 HIS ND1 1 1
21 49090 1 1 5 HIS NE2 N -14.170 1.680 12.131 1.00 . A A . 5 HIS NE2 1 1
21 49091 1 1 5 HIS O O -20.330 4.207 13.333 1.00 . A A . 5 HIS O 1 1
21 49092 1 1 6 HIS C C -21.059 3.795 9.884 1.00 . A A . 6 HIS C 1 1
21 49093 1 1 6 HIS CA C -20.382 4.929 10.656 1.00 . A A . 6 HIS CA 1 1
21 49094 1 1 6 HIS CB C -19.975 6.049 9.694 1.00 . A A . 6 HIS CB 1 1
21 49095 1 1 6 HIS CD2 C -19.892 8.563 10.326 1.00 . A A . 6 HIS CD2 1 1
21 49096 1 1 6 HIS CE1 C -22.044 8.904 10.568 1.00 . A A . 6 HIS CE1 1 1
21 49097 1 1 6 HIS CG C -20.520 7.391 10.074 1.00 . A A . 6 HIS CG 1 1
21 49098 1 1 6 HIS H H -18.361 4.361 10.924 1.00 . A A . 6 HIS H 1 1
21 49099 1 1 6 HIS HA H -21.085 5.325 11.375 1.00 . A A . 6 HIS HA 1 1
21 49100 1 1 6 HIS HB2 H -18.899 6.121 9.675 1.00 . A A . 6 HIS HB2 1 1
21 49101 1 1 6 HIS HB3 H -20.334 5.812 8.703 1.00 . A A . 6 HIS HB3 1 1
21 49102 1 1 6 HIS HD1 H -22.587 6.983 10.122 1.00 . A A . 6 HIS HD1 1 1
21 49103 1 1 6 HIS HD2 H -18.825 8.739 10.293 1.00 . A A . 6 HIS HD2 1 1
21 49104 1 1 6 HIS HE1 H -22.993 9.381 10.759 1.00 . A A . 6 HIS HE1 1 1
21 49105 1 1 6 HIS HE2 H -20.698 10.403 10.938 1.00 . A A . 6 HIS HE2 1 1
21 49106 1 1 6 HIS N N -19.219 4.449 11.391 1.00 . A A . 6 HIS N 1 1
21 49107 1 1 6 HIS ND1 N -21.866 7.637 10.235 1.00 . A A . 6 HIS ND1 1 1
21 49108 1 1 6 HIS NE2 N -20.861 9.486 10.631 1.00 . A A . 6 HIS NE2 1 1
21 49109 1 1 6 HIS O O -22.152 3.970 9.345 1.00 . A A . 6 HIS O 1 1
21 49110 1 1 7 HIS C C -21.066 1.767 7.628 1.00 . A A . 7 HIS C 1 1
21 49111 1 1 7 HIS CA C -20.951 1.482 9.124 1.00 . A A . 7 HIS CA 1 1
21 49112 1 1 7 HIS CB C -22.322 1.107 9.691 1.00 . A A . 7 HIS CB 1 1
21 49113 1 1 7 HIS CD2 C -21.948 -1.293 10.606 1.00 . A A . 7 HIS CD2 1 1
21 49114 1 1 7 HIS CE1 C -22.422 -0.910 12.713 1.00 . A A . 7 HIS CE1 1 1
21 49115 1 1 7 HIS CG C -22.265 0.019 10.719 1.00 . A A . 7 HIS CG 1 1
21 49116 1 1 7 HIS H H -19.539 2.553 10.278 1.00 . A A . 7 HIS H 1 1
21 49117 1 1 7 HIS HA H -20.273 0.655 9.268 1.00 . A A . 7 HIS HA 1 1
21 49118 1 1 7 HIS HB2 H -22.765 1.977 10.154 1.00 . A A . 7 HIS HB2 1 1
21 49119 1 1 7 HIS HB3 H -22.959 0.771 8.885 1.00 . A A . 7 HIS HB3 1 1
21 49120 1 1 7 HIS HD1 H -22.823 1.080 12.454 1.00 . A A . 7 HIS HD1 1 1
21 49121 1 1 7 HIS HD2 H -21.666 -1.807 9.699 1.00 . A A . 7 HIS HD2 1 1
21 49122 1 1 7 HIS HE1 H -22.586 -1.049 13.770 1.00 . A A . 7 HIS HE1 1 1
21 49123 1 1 7 HIS HE2 H -21.801 -2.762 12.098 1.00 . A A . 7 HIS HE2 1 1
21 49124 1 1 7 HIS N N -20.406 2.636 9.832 1.00 . A A . 7 HIS N 1 1
21 49125 1 1 7 HIS ND1 N -22.558 0.227 12.051 1.00 . A A . 7 HIS ND1 1 1
21 49126 1 1 7 HIS NE2 N -22.055 -1.846 11.857 1.00 . A A . 7 HIS NE2 1 1
21 49127 1 1 7 HIS O O -21.175 2.920 7.212 1.00 . A A . 7 HIS O 1 1
21 49128 1 1 8 MET C C -22.443 1.529 4.983 1.00 . A A . 8 MET C 1 1
21 49129 1 1 8 MET CA C -21.141 0.841 5.378 1.00 . A A . 8 MET CA 1 1
21 49130 1 1 8 MET CB C -21.053 -0.534 4.713 1.00 . A A . 8 MET CB 1 1
21 49131 1 1 8 MET CE C -20.786 -3.212 6.793 1.00 . A A . 8 MET CE 1 1
21 49132 1 1 8 MET CG C -19.786 -1.297 5.061 1.00 . A A . 8 MET CG 1 1
21 49133 1 1 8 MET H H -20.951 -0.187 7.219 1.00 . A A . 8 MET H 1 1
21 49134 1 1 8 MET HA H -20.312 1.446 5.043 1.00 . A A . 8 MET HA 1 1
21 49135 1 1 8 MET HB2 H -21.903 -1.129 5.026 1.00 . A A . 8 MET HB2 1 1
21 49136 1 1 8 MET HB3 H -21.086 -0.404 3.637 1.00 . A A . 8 MET HB3 1 1
21 49137 1 1 8 MET HE1 H -20.390 -4.085 7.295 1.00 . A A . 8 MET HE1 1 1
21 49138 1 1 8 MET HE2 H -21.858 -3.306 6.699 1.00 . A A . 8 MET HE2 1 1
21 49139 1 1 8 MET HE3 H -20.552 -2.330 7.369 1.00 . A A . 8 MET HE3 1 1
21 49140 1 1 8 MET HG2 H -19.044 -1.103 4.300 1.00 . A A . 8 MET HG2 1 1
21 49141 1 1 8 MET HG3 H -19.420 -0.945 6.015 1.00 . A A . 8 MET HG3 1 1
21 49142 1 1 8 MET N N -21.040 0.707 6.827 1.00 . A A . 8 MET N 1 1
21 49143 1 1 8 MET O O -23.202 1.984 5.840 1.00 . A A . 8 MET O 1 1
21 49144 1 1 8 MET SD S -20.053 -3.077 5.165 1.00 . A A . 8 MET SD 1 1
21 49145 1 1 9 SER C C -23.903 3.735 3.450 1.00 . A A . 9 SER C 1 1
21 49146 1 1 9 SER CA C -23.908 2.236 3.166 1.00 . A A . 9 SER CA 1 1
21 49147 1 1 9 SER CB C -25.152 1.591 3.784 1.00 . A A . 9 SER CB 1 1
21 49148 1 1 9 SER H H -22.053 1.223 3.046 1.00 . A A . 9 SER H 1 1
21 49149 1 1 9 SER HA H -23.931 2.086 2.097 1.00 . A A . 9 SER HA 1 1
21 49150 1 1 9 SER HB2 H -25.501 2.201 4.604 1.00 . A A . 9 SER HB2 1 1
21 49151 1 1 9 SER HB3 H -25.925 1.516 3.035 1.00 . A A . 9 SER HB3 1 1
21 49152 1 1 9 SER HG H -25.221 0.198 5.160 1.00 . A A . 9 SER HG 1 1
21 49153 1 1 9 SER N N -22.697 1.603 3.680 1.00 . A A . 9 SER N 1 1
21 49154 1 1 9 SER O O -24.959 4.354 3.584 1.00 . A A . 9 SER O 1 1
21 49155 1 1 9 SER OG O -24.862 0.293 4.275 1.00 . A A . 9 SER OG 1 1
21 49156 1 1 10 ASP C C -21.098 6.140 3.886 1.00 . A A . 10 ASP C 1 1
21 49157 1 1 10 ASP CA C -22.568 5.744 3.804 1.00 . A A . 10 ASP CA 1 1
21 49158 1 1 10 ASP CB C -23.281 6.119 5.106 1.00 . A A . 10 ASP CB 1 1
21 49159 1 1 10 ASP CG C -22.923 5.191 6.250 1.00 . A A . 10 ASP CG 1 1
21 49160 1 1 10 ASP H H -21.904 3.770 3.421 1.00 . A A . 10 ASP H 1 1
21 49161 1 1 10 ASP HA H -23.028 6.278 2.986 1.00 . A A . 10 ASP HA 1 1
21 49162 1 1 10 ASP HB2 H -23.004 7.124 5.384 1.00 . A A . 10 ASP HB2 1 1
21 49163 1 1 10 ASP HB3 H -24.350 6.074 4.950 1.00 . A A . 10 ASP HB3 1 1
21 49164 1 1 10 ASP N N -22.710 4.316 3.538 1.00 . A A . 10 ASP N 1 1
21 49165 1 1 10 ASP O O -20.402 5.792 4.839 1.00 . A A . 10 ASP O 1 1
21 49166 1 1 10 ASP OD1 O -21.830 5.354 6.828 1.00 . A A . 10 ASP OD1 1 1
21 49167 1 1 10 ASP OD2 O -23.739 4.299 6.568 1.00 . A A . 10 ASP OD2 1 1
21 49168 1 1 11 GLY C C -18.639 7.242 1.466 1.00 . A A . 11 GLY C 1 1
21 49169 1 1 11 GLY CA C -19.244 7.299 2.854 1.00 . A A . 11 GLY CA 1 1
21 49170 1 1 11 GLY H H -21.231 7.117 2.143 1.00 . A A . 11 GLY H 1 1
21 49171 1 1 11 GLY HA2 H -19.189 8.317 3.217 1.00 . A A . 11 GLY HA2 1 1
21 49172 1 1 11 GLY HA3 H -18.670 6.664 3.512 1.00 . A A . 11 GLY HA3 1 1
21 49173 1 1 11 GLY N N -20.630 6.870 2.876 1.00 . A A . 11 GLY N 1 1
21 49174 1 1 11 GLY O O -18.891 6.301 0.711 1.00 . A A . 11 GLY O 1 1
21 49175 1 1 12 HIS C C -16.075 7.278 -0.280 1.00 . A A . 12 HIS C 1 1
21 49176 1 1 12 HIS CA C -17.196 8.307 -0.181 1.00 . A A . 12 HIS CA 1 1
21 49177 1 1 12 HIS CB C -16.643 9.710 -0.438 1.00 . A A . 12 HIS CB 1 1
21 49178 1 1 12 HIS CD2 C -16.020 10.837 1.814 1.00 . A A . 12 HIS CD2 1 1
21 49179 1 1 12 HIS CE1 C -13.843 10.605 1.696 1.00 . A A . 12 HIS CE1 1 1
21 49180 1 1 12 HIS CG C -15.741 10.207 0.649 1.00 . A A . 12 HIS CG 1 1
21 49181 1 1 12 HIS H H -17.677 8.967 1.773 1.00 . A A . 12 HIS H 1 1
21 49182 1 1 12 HIS HA H -17.943 8.081 -0.927 1.00 . A A . 12 HIS HA 1 1
21 49183 1 1 12 HIS HB2 H -16.077 9.702 -1.361 1.00 . A A . 12 HIS HB2 1 1
21 49184 1 1 12 HIS HB3 H -17.471 10.404 -0.528 1.00 . A A . 12 HIS HB3 1 1
21 49185 1 1 12 HIS HD1 H -13.855 9.661 -0.119 1.00 . A A . 12 HIS HD1 1 1
21 49186 1 1 12 HIS HD2 H -17.003 11.104 2.179 1.00 . A A . 12 HIS HD2 1 1
21 49187 1 1 12 HIS HE1 H -12.792 10.648 1.935 1.00 . A A . 12 HIS HE1 1 1
21 49188 1 1 12 HIS HE2 H -14.721 11.438 3.350 1.00 . A A . 12 HIS HE2 1 1
21 49189 1 1 12 HIS N N -17.840 8.248 1.128 1.00 . A A . 12 HIS N 1 1
21 49190 1 1 12 HIS ND1 N -14.368 10.077 0.604 1.00 . A A . 12 HIS ND1 1 1
21 49191 1 1 12 HIS NE2 N -14.825 11.073 2.446 1.00 . A A . 12 HIS NE2 1 1
21 49192 1 1 12 HIS O O -16.011 6.509 -1.240 1.00 . A A . 12 HIS O 1 1
21 49193 1 1 13 ASN C C -13.061 6.650 -0.346 1.00 . A A . 13 ASN C 1 1
21 49194 1 1 13 ASN CA C -14.075 6.333 0.750 1.00 . A A . 13 ASN CA 1 1
21 49195 1 1 13 ASN CB C -14.575 4.892 0.603 1.00 . A A . 13 ASN CB 1 1
21 49196 1 1 13 ASN CG C -14.498 4.118 1.905 1.00 . A A . 13 ASN CG 1 1
21 49197 1 1 13 ASN H H -15.305 7.904 1.455 1.00 . A A . 13 ASN H 1 1
21 49198 1 1 13 ASN HA H -13.588 6.437 1.709 1.00 . A A . 13 ASN HA 1 1
21 49199 1 1 13 ASN HB2 H -15.602 4.904 0.274 1.00 . A A . 13 ASN HB2 1 1
21 49200 1 1 13 ASN HB3 H -13.971 4.381 -0.134 1.00 . A A . 13 ASN HB3 1 1
21 49201 1 1 13 ASN HD21 H -13.964 2.472 0.925 1.00 . A A . 13 ASN HD21 1 1
21 49202 1 1 13 ASN HD22 H -14.093 2.316 2.641 1.00 . A A . 13 ASN HD22 1 1
21 49203 1 1 13 ASN N N -15.197 7.267 0.718 1.00 . A A . 13 ASN N 1 1
21 49204 1 1 13 ASN ND2 N -14.149 2.840 1.815 1.00 . A A . 13 ASN ND2 1 1
21 49205 1 1 13 ASN O O -11.924 7.028 -0.062 1.00 . A A . 13 ASN O 1 1
21 49206 1 1 13 ASN OD1 O -14.748 4.663 2.980 1.00 . A A . 13 ASN OD1 1 1
21 49207 1 1 14 GLY C C -11.873 5.509 -3.185 1.00 . A A . 14 GLY C 1 1
21 49208 1 1 14 GLY CA C -12.591 6.758 -2.715 1.00 . A A . 14 GLY CA 1 1
21 49209 1 1 14 GLY H H -14.393 6.181 -1.764 1.00 . A A . 14 GLY H 1 1
21 49210 1 1 14 GLY HA2 H -13.173 7.157 -3.537 1.00 . A A . 14 GLY HA2 1 1
21 49211 1 1 14 GLY HA3 H -11.856 7.493 -2.410 1.00 . A A . 14 GLY HA3 1 1
21 49212 1 1 14 GLY N N -13.477 6.489 -1.598 1.00 . A A . 14 GLY N 1 1
21 49213 1 1 14 GLY O O -11.542 4.638 -2.381 1.00 . A A . 14 GLY O 1 1
21 49214 1 1 15 LEU C C -9.932 4.669 -6.112 1.00 . A A . 15 LEU C 1 1
21 49215 1 1 15 LEU CA C -10.950 4.257 -5.051 1.00 . A A . 15 LEU CA 1 1
21 49216 1 1 15 LEU CB C -11.968 3.288 -5.657 1.00 . A A . 15 LEU CB 1 1
21 49217 1 1 15 LEU CD1 C -14.189 3.565 -4.529 1.00 . A A . 15 LEU CD1 1 1
21 49218 1 1 15 LEU CD2 C -13.347 1.275 -5.088 1.00 . A A . 15 LEU CD2 1 1
21 49219 1 1 15 LEU CG C -12.957 2.683 -4.660 1.00 . A A . 15 LEU CG 1 1
21 49220 1 1 15 LEU H H -11.919 6.140 -5.084 1.00 . A A . 15 LEU H 1 1
21 49221 1 1 15 LEU HA H -10.432 3.760 -4.247 1.00 . A A . 15 LEU HA 1 1
21 49222 1 1 15 LEU HB2 H -12.529 3.816 -6.415 1.00 . A A . 15 LEU HB2 1 1
21 49223 1 1 15 LEU HB3 H -11.428 2.481 -6.130 1.00 . A A . 15 LEU HB3 1 1
21 49224 1 1 15 LEU HD11 H -13.885 4.599 -4.460 1.00 . A A . 15 LEU HD11 1 1
21 49225 1 1 15 LEU HD12 H -14.736 3.290 -3.639 1.00 . A A . 15 LEU HD12 1 1
21 49226 1 1 15 LEU HD13 H -14.820 3.433 -5.395 1.00 . A A . 15 LEU HD13 1 1
21 49227 1 1 15 LEU HD21 H -13.404 1.229 -6.165 1.00 . A A . 15 LEU HD21 1 1
21 49228 1 1 15 LEU HD22 H -14.311 1.026 -4.666 1.00 . A A . 15 LEU HD22 1 1
21 49229 1 1 15 LEU HD23 H -12.607 0.573 -4.735 1.00 . A A . 15 LEU HD23 1 1
21 49230 1 1 15 LEU HG H -12.486 2.620 -3.690 1.00 . A A . 15 LEU HG 1 1
21 49231 1 1 15 LEU N N -11.630 5.417 -4.489 1.00 . A A . 15 LEU N 1 1
21 49232 1 1 15 LEU O O -10.269 4.802 -7.288 1.00 . A A . 15 LEU O 1 1
21 49233 1 1 16 GLY C C -8.052 6.401 -7.525 1.00 . A A . 16 GLY C 1 1
21 49234 1 1 16 GLY CA C -7.634 5.255 -6.619 1.00 . A A . 16 GLY CA 1 1
21 49235 1 1 16 GLY H H -8.474 4.741 -4.741 1.00 . A A . 16 GLY H 1 1
21 49236 1 1 16 GLY HA2 H -6.764 5.553 -6.058 1.00 . A A . 16 GLY HA2 1 1
21 49237 1 1 16 GLY HA3 H -7.376 4.404 -7.229 1.00 . A A . 16 GLY HA3 1 1
21 49238 1 1 16 GLY N N -8.685 4.865 -5.690 1.00 . A A . 16 GLY N 1 1
21 49239 1 1 16 GLY O O -7.636 6.470 -8.682 1.00 . A A . 16 GLY O 1 1
21 49240 1 1 17 LYS C C -8.203 9.225 -8.384 1.00 . A A . 17 LYS C 1 1
21 49241 1 1 17 LYS CA C -9.361 8.447 -7.762 1.00 . A A . 17 LYS CA 1 1
21 49242 1 1 17 LYS CB C -10.184 9.373 -6.865 1.00 . A A . 17 LYS CB 1 1
21 49243 1 1 17 LYS CD C -11.062 11.725 -7.009 1.00 . A A . 17 LYS CD 1 1
21 49244 1 1 17 LYS CE C -11.581 11.695 -5.580 1.00 . A A . 17 LYS CE 1 1
21 49245 1 1 17 LYS CG C -11.068 10.339 -7.636 1.00 . A A . 17 LYS CG 1 1
21 49246 1 1 17 LYS H H -9.176 7.186 -6.071 1.00 . A A . 17 LYS H 1 1
21 49247 1 1 17 LYS HA H -9.994 8.075 -8.554 1.00 . A A . 17 LYS HA 1 1
21 49248 1 1 17 LYS HB2 H -10.816 8.771 -6.228 1.00 . A A . 17 LYS HB2 1 1
21 49249 1 1 17 LYS HB3 H -9.509 9.948 -6.247 1.00 . A A . 17 LYS HB3 1 1
21 49250 1 1 17 LYS HD2 H -10.051 12.104 -7.005 1.00 . A A . 17 LYS HD2 1 1
21 49251 1 1 17 LYS HD3 H -11.691 12.378 -7.598 1.00 . A A . 17 LYS HD3 1 1
21 49252 1 1 17 LYS HE2 H -12.004 10.720 -5.383 1.00 . A A . 17 LYS HE2 1 1
21 49253 1 1 17 LYS HE3 H -10.755 11.872 -4.907 1.00 . A A . 17 LYS HE3 1 1
21 49254 1 1 17 LYS HG2 H -10.704 10.412 -8.650 1.00 . A A . 17 LYS HG2 1 1
21 49255 1 1 17 LYS HG3 H -12.079 9.960 -7.642 1.00 . A A . 17 LYS HG3 1 1
21 49256 1 1 17 LYS HZ1 H -12.773 12.866 -4.326 1.00 . A A . 17 LYS HZ1 1 1
21 49257 1 1 17 LYS HZ2 H -13.526 12.435 -5.779 1.00 . A A . 17 LYS HZ2 1 1
21 49258 1 1 17 LYS HZ3 H -12.334 13.634 -5.768 1.00 . A A . 17 LYS HZ3 1 1
21 49259 1 1 17 LYS N N -8.879 7.299 -6.998 1.00 . A A . 17 LYS N 1 1
21 49260 1 1 17 LYS NZ N -12.627 12.730 -5.346 1.00 . A A . 17 LYS NZ 1 1
21 49261 1 1 17 LYS O O -8.373 9.901 -9.399 1.00 . A A . 17 LYS O 1 1
21 49262 1 1 18 GLY C C -4.708 8.878 -8.547 1.00 . A A . 18 GLY C 1 1
21 49263 1 1 18 GLY CA C -5.863 9.820 -8.282 1.00 . A A . 18 GLY CA 1 1
21 49264 1 1 18 GLY H H -6.951 8.568 -6.968 1.00 . A A . 18 GLY H 1 1
21 49265 1 1 18 GLY HA2 H -6.128 10.318 -9.206 1.00 . A A . 18 GLY HA2 1 1
21 49266 1 1 18 GLY HA3 H -5.551 10.560 -7.553 1.00 . A A . 18 GLY HA3 1 1
21 49267 1 1 18 GLY N N -7.029 9.122 -7.771 1.00 . A A . 18 GLY N 1 1
21 49268 1 1 18 GLY O O -3.580 9.130 -8.123 1.00 . A A . 18 GLY O 1 1
21 49269 1 1 19 PHE C C -4.362 5.999 -10.807 1.00 . A A . 19 PHE C 1 1
21 49270 1 1 19 PHE CA C -3.973 6.797 -9.568 1.00 . A A . 19 PHE CA 1 1
21 49271 1 1 19 PHE CB C -3.773 5.851 -8.382 1.00 . A A . 19 PHE CB 1 1
21 49272 1 1 19 PHE CD1 C -1.578 5.142 -9.385 1.00 . A A . 19 PHE CD1 1 1
21 49273 1 1 19 PHE CD2 C -1.863 4.956 -7.024 1.00 . A A . 19 PHE CD2 1 1
21 49274 1 1 19 PHE CE1 C -0.296 4.638 -9.270 1.00 . A A . 19 PHE CE1 1 1
21 49275 1 1 19 PHE CE2 C -0.585 4.451 -6.905 1.00 . A A . 19 PHE CE2 1 1
21 49276 1 1 19 PHE CG C -2.375 5.308 -8.263 1.00 . A A . 19 PHE CG 1 1
21 49277 1 1 19 PHE CZ C 0.200 4.291 -8.029 1.00 . A A . 19 PHE CZ 1 1
21 49278 1 1 19 PHE H H -5.912 7.642 -9.554 1.00 . A A . 19 PHE H 1 1
21 49279 1 1 19 PHE HA H -3.049 7.320 -9.762 1.00 . A A . 19 PHE HA 1 1
21 49280 1 1 19 PHE HB2 H -3.998 6.383 -7.465 1.00 . A A . 19 PHE HB2 1 1
21 49281 1 1 19 PHE HB3 H -4.449 5.010 -8.485 1.00 . A A . 19 PHE HB3 1 1
21 49282 1 1 19 PHE HD1 H -1.965 5.414 -10.357 1.00 . A A . 19 PHE HD1 1 1
21 49283 1 1 19 PHE HD2 H -2.477 5.080 -6.144 1.00 . A A . 19 PHE HD2 1 1
21 49284 1 1 19 PHE HE1 H 0.317 4.515 -10.150 1.00 . A A . 19 PHE HE1 1 1
21 49285 1 1 19 PHE HE2 H -0.198 4.180 -5.933 1.00 . A A . 19 PHE HE2 1 1
21 49286 1 1 19 PHE HZ H 1.201 3.894 -7.938 1.00 . A A . 19 PHE HZ 1 1
21 49287 1 1 19 PHE N N -4.992 7.787 -9.248 1.00 . A A . 19 PHE N 1 1
21 49288 1 1 19 PHE O O -3.683 6.053 -11.831 1.00 . A A . 19 PHE O 1 1
21 49289 1 1 20 GLY C C -7.434 4.313 -11.847 1.00 . A A . 20 GLY C 1 1
21 49290 1 1 20 GLY CA C -5.921 4.454 -11.822 1.00 . A A . 20 GLY CA 1 1
21 49291 1 1 20 GLY H H -5.960 5.253 -9.860 1.00 . A A . 20 GLY H 1 1
21 49292 1 1 20 GLY HA2 H -5.596 4.920 -12.743 1.00 . A A . 20 GLY HA2 1 1
21 49293 1 1 20 GLY HA3 H -5.480 3.468 -11.750 1.00 . A A . 20 GLY HA3 1 1
21 49294 1 1 20 GLY N N -5.460 5.256 -10.703 1.00 . A A . 20 GLY N 1 1
21 49295 1 1 20 GLY O O -8.140 5.212 -12.303 1.00 . A A . 20 GLY O 1 1
21 49296 1 1 21 ASP C C -9.720 1.997 -10.151 1.00 . A A . 21 ASP C 1 1
21 49297 1 1 21 ASP CA C -9.366 2.925 -11.313 1.00 . A A . 21 ASP CA 1 1
21 49298 1 1 21 ASP CB C -9.834 2.322 -12.641 1.00 . A A . 21 ASP CB 1 1
21 49299 1 1 21 ASP CG C -10.383 3.370 -13.589 1.00 . A A . 21 ASP CG 1 1
21 49300 1 1 21 ASP H H -7.313 2.506 -10.999 1.00 . A A . 21 ASP H 1 1
21 49301 1 1 21 ASP HA H -9.864 3.871 -11.163 1.00 . A A . 21 ASP HA 1 1
21 49302 1 1 21 ASP HB2 H -8.995 1.832 -13.123 1.00 . A A . 21 ASP HB2 1 1
21 49303 1 1 21 ASP HB3 H -10.613 1.596 -12.444 1.00 . A A . 21 ASP HB3 1 1
21 49304 1 1 21 ASP N N -7.928 3.182 -11.351 1.00 . A A . 21 ASP N 1 1
21 49305 1 1 21 ASP O O -10.056 2.458 -9.061 1.00 . A A . 21 ASP O 1 1
21 49306 1 1 21 ASP OD1 O -11.570 3.736 -13.446 1.00 . A A . 21 ASP OD1 1 1
21 49307 1 1 21 ASP OD2 O -9.628 3.825 -14.473 1.00 . A A . 21 ASP OD2 1 1
21 49308 1 1 22 HIS C C -8.785 -1.298 -9.221 1.00 . A A . 22 HIS C 1 1
21 49309 1 1 22 HIS CA C -9.932 -0.300 -9.349 1.00 . A A . 22 HIS CA 1 1
21 49310 1 1 22 HIS CB C -11.231 -1.035 -9.678 1.00 . A A . 22 HIS CB 1 1
21 49311 1 1 22 HIS CD2 C -10.824 -2.592 -11.715 1.00 . A A . 22 HIS CD2 1 1
21 49312 1 1 22 HIS CE1 C -11.890 -1.419 -13.231 1.00 . A A . 22 HIS CE1 1 1
21 49313 1 1 22 HIS CG C -11.319 -1.488 -11.102 1.00 . A A . 22 HIS CG 1 1
21 49314 1 1 22 HIS H H -9.346 0.377 -11.266 1.00 . A A . 22 HIS H 1 1
21 49315 1 1 22 HIS HA H -10.047 0.224 -8.411 1.00 . A A . 22 HIS HA 1 1
21 49316 1 1 22 HIS HB2 H -11.314 -1.908 -9.047 1.00 . A A . 22 HIS HB2 1 1
21 49317 1 1 22 HIS HB3 H -12.067 -0.378 -9.485 1.00 . A A . 22 HIS HB3 1 1
21 49318 1 1 22 HIS HD1 H -12.448 0.077 -11.951 1.00 . A A . 22 HIS HD1 1 1
21 49319 1 1 22 HIS HD2 H -10.248 -3.378 -11.249 1.00 . A A . 22 HIS HD2 1 1
21 49320 1 1 22 HIS HE1 H -12.311 -1.096 -14.171 1.00 . A A . 22 HIS HE1 1 1
21 49321 1 1 22 HIS HE2 H -10.907 -3.142 -13.739 1.00 . A A . 22 HIS HE2 1 1
21 49322 1 1 22 HIS N N -9.630 0.688 -10.382 1.00 . A A . 22 HIS N 1 1
21 49323 1 1 22 HIS ND1 N -11.980 -0.775 -12.081 1.00 . A A . 22 HIS ND1 1 1
21 49324 1 1 22 HIS NE2 N -11.192 -2.522 -13.035 1.00 . A A . 22 HIS NE2 1 1
21 49325 1 1 22 HIS O O -8.785 -2.343 -9.871 1.00 . A A . 22 HIS O 1 1
21 49326 1 1 23 ILE C C -6.175 -1.802 -6.731 1.00 . A A . 23 ILE C 1 1
21 49327 1 1 23 ILE CA C -6.633 -1.807 -8.202 1.00 . A A . 23 ILE CA 1 1
21 49328 1 1 23 ILE CB C -5.488 -1.343 -9.140 1.00 . A A . 23 ILE CB 1 1
21 49329 1 1 23 ILE CD1 C -5.761 -0.587 -11.555 1.00 . A A . 23 ILE CD1 1 1
21 49330 1 1 23 ILE CG1 C -5.785 -1.750 -10.586 1.00 . A A . 23 ILE CG1 1 1
21 49331 1 1 23 ILE CG2 C -4.141 -1.890 -8.702 1.00 . A A . 23 ILE CG2 1 1
21 49332 1 1 23 ILE H H -7.852 -0.105 -7.918 1.00 . A A . 23 ILE H 1 1
21 49333 1 1 23 ILE HA H -6.909 -2.815 -8.478 1.00 . A A . 23 ILE HA 1 1
21 49334 1 1 23 ILE HB H -5.437 -0.266 -9.089 1.00 . A A . 23 ILE HB 1 1
21 49335 1 1 23 ILE HD11 H -6.772 -0.272 -11.764 1.00 . A A . 23 ILE HD11 1 1
21 49336 1 1 23 ILE HD12 H -5.282 -0.894 -12.473 1.00 . A A . 23 ILE HD12 1 1
21 49337 1 1 23 ILE HD13 H -5.211 0.233 -11.118 1.00 . A A . 23 ILE HD13 1 1
21 49338 1 1 23 ILE HG12 H -5.047 -2.466 -10.913 1.00 . A A . 23 ILE HG12 1 1
21 49339 1 1 23 ILE HG13 H -6.764 -2.202 -10.636 1.00 . A A . 23 ILE HG13 1 1
21 49340 1 1 23 ILE HG21 H -3.598 -2.244 -9.564 1.00 . A A . 23 ILE HG21 1 1
21 49341 1 1 23 ILE HG22 H -4.289 -2.703 -8.008 1.00 . A A . 23 ILE HG22 1 1
21 49342 1 1 23 ILE HG23 H -3.582 -1.102 -8.223 1.00 . A A . 23 ILE HG23 1 1
21 49343 1 1 23 ILE N N -7.800 -0.957 -8.396 1.00 . A A . 23 ILE N 1 1
21 49344 1 1 23 ILE O O -6.657 -2.602 -5.915 1.00 . A A . 23 ILE O 1 1
21 49345 1 1 24 HIS C C -5.648 0.135 -4.202 1.00 . A A . 24 HIS C 1 1
21 49346 1 1 24 HIS CA C -4.759 -0.797 -5.020 1.00 . A A . 24 HIS CA 1 1
21 49347 1 1 24 HIS CB C -3.312 -0.305 -4.996 1.00 . A A . 24 HIS CB 1 1
21 49348 1 1 24 HIS CD2 C -1.568 -0.405 -6.915 1.00 . A A . 24 HIS CD2 1 1
21 49349 1 1 24 HIS CE1 C -1.559 -2.575 -7.224 1.00 . A A . 24 HIS CE1 1 1
21 49350 1 1 24 HIS CG C -2.443 -0.946 -6.033 1.00 . A A . 24 HIS CG 1 1
21 49351 1 1 24 HIS H H -4.914 -0.276 -7.064 1.00 . A A . 24 HIS H 1 1
21 49352 1 1 24 HIS HA H -4.798 -1.785 -4.586 1.00 . A A . 24 HIS HA 1 1
21 49353 1 1 24 HIS HB2 H -3.300 0.762 -5.166 1.00 . A A . 24 HIS HB2 1 1
21 49354 1 1 24 HIS HB3 H -2.883 -0.521 -4.024 1.00 . A A . 24 HIS HB3 1 1
21 49355 1 1 24 HIS HD1 H -2.942 -2.976 -5.770 1.00 . A A . 24 HIS HD1 1 1
21 49356 1 1 24 HIS HD2 H -1.335 0.645 -7.024 1.00 . A A . 24 HIS HD2 1 1
21 49357 1 1 24 HIS HE1 H -1.331 -3.557 -7.612 1.00 . A A . 24 HIS HE1 1 1
21 49358 1 1 24 HIS HE2 H -0.446 -1.341 -8.421 1.00 . A A . 24 HIS HE2 1 1
21 49359 1 1 24 HIS N N -5.256 -0.895 -6.389 1.00 . A A . 24 HIS N 1 1
21 49360 1 1 24 HIS ND1 N -2.415 -2.306 -6.254 1.00 . A A . 24 HIS ND1 1 1
21 49361 1 1 24 HIS NE2 N -1.032 -1.438 -7.643 1.00 . A A . 24 HIS NE2 1 1
21 49362 1 1 24 HIS O O -5.179 0.844 -3.313 1.00 . A A . 24 HIS O 1 1
21 49363 1 1 25 TRP C C -9.309 0.301 -3.867 1.00 . A A . 25 TRP C 1 1
21 49364 1 1 25 TRP CA C -7.925 0.950 -3.846 1.00 . A A . 25 TRP CA 1 1
21 49365 1 1 25 TRP CB C -7.998 2.319 -4.517 1.00 . A A . 25 TRP CB 1 1
21 49366 1 1 25 TRP CD1 C -8.144 2.155 -7.055 1.00 . A A . 25 TRP CD1 1 1
21 49367 1 1 25 TRP CD2 C -6.068 2.457 -6.282 1.00 . A A . 25 TRP CD2 1 1
21 49368 1 1 25 TRP CE2 C -6.018 2.387 -7.683 1.00 . A A . 25 TRP CE2 1 1
21 49369 1 1 25 TRP CE3 C -4.880 2.643 -5.577 1.00 . A A . 25 TRP CE3 1 1
21 49370 1 1 25 TRP CG C -7.443 2.315 -5.902 1.00 . A A . 25 TRP CG 1 1
21 49371 1 1 25 TRP CH2 C -3.677 2.681 -7.679 1.00 . A A . 25 TRP CH2 1 1
21 49372 1 1 25 TRP CZ2 C -4.827 2.497 -8.396 1.00 . A A . 25 TRP CZ2 1 1
21 49373 1 1 25 TRP CZ3 C -3.697 2.753 -6.282 1.00 . A A . 25 TRP CZ3 1 1
21 49374 1 1 25 TRP H H -7.235 -0.468 -5.242 1.00 . A A . 25 TRP H 1 1
21 49375 1 1 25 TRP HA H -7.614 1.075 -2.823 1.00 . A A . 25 TRP HA 1 1
21 49376 1 1 25 TRP HB2 H -9.033 2.629 -4.576 1.00 . A A . 25 TRP HB2 1 1
21 49377 1 1 25 TRP HB3 H -7.440 3.035 -3.931 1.00 . A A . 25 TRP HB3 1 1
21 49378 1 1 25 TRP HD1 H -9.213 2.015 -7.101 1.00 . A A . 25 TRP HD1 1 1
21 49379 1 1 25 TRP HE1 H -7.556 2.111 -9.057 1.00 . A A . 25 TRP HE1 1 1
21 49380 1 1 25 TRP HE3 H -4.874 2.688 -4.499 1.00 . A A . 25 TRP HE3 1 1
21 49381 1 1 25 TRP HH2 H -2.730 2.771 -8.190 1.00 . A A . 25 TRP HH2 1 1
21 49382 1 1 25 TRP HZ2 H -4.798 2.445 -9.473 1.00 . A A . 25 TRP HZ2 1 1
21 49383 1 1 25 TRP HZ3 H -2.769 2.899 -5.754 1.00 . A A . 25 TRP HZ3 1 1
21 49384 1 1 25 TRP N N -6.939 0.118 -4.522 1.00 . A A . 25 TRP N 1 1
21 49385 1 1 25 TRP NE1 N -7.293 2.200 -8.129 1.00 . A A . 25 TRP NE1 1 1
21 49386 1 1 25 TRP O O -10.237 0.798 -3.229 1.00 . A A . 25 TRP O 1 1
21 49387 1 1 26 ARG C C -11.484 -1.536 -3.373 1.00 . A A . 26 ARG C 1 1
21 49388 1 1 26 ARG CA C -10.725 -1.505 -4.718 1.00 . A A . 26 ARG CA 1 1
21 49389 1 1 26 ARG CB C -10.508 -2.924 -5.290 1.00 . A A . 26 ARG CB 1 1
21 49390 1 1 26 ARG CD C -12.841 -3.393 -6.092 1.00 . A A . 26 ARG CD 1 1
21 49391 1 1 26 ARG CG C -11.709 -3.851 -5.194 1.00 . A A . 26 ARG CG 1 1
21 49392 1 1 26 ARG CZ C -15.135 -2.542 -5.794 1.00 . A A . 26 ARG CZ 1 1
21 49393 1 1 26 ARG H H -8.674 -1.145 -5.108 1.00 . A A . 26 ARG H 1 1
21 49394 1 1 26 ARG HA H -11.322 -0.945 -5.422 1.00 . A A . 26 ARG HA 1 1
21 49395 1 1 26 ARG HB2 H -10.239 -2.840 -6.335 1.00 . A A . 26 ARG HB2 1 1
21 49396 1 1 26 ARG HB3 H -9.698 -3.389 -4.766 1.00 . A A . 26 ARG HB3 1 1
21 49397 1 1 26 ARG HD2 H -12.433 -2.724 -6.838 1.00 . A A . 26 ARG HD2 1 1
21 49398 1 1 26 ARG HD3 H -13.270 -4.262 -6.576 1.00 . A A . 26 ARG HD3 1 1
21 49399 1 1 26 ARG HE H -13.653 -2.325 -4.474 1.00 . A A . 26 ARG HE 1 1
21 49400 1 1 26 ARG HG2 H -11.405 -4.842 -5.499 1.00 . A A . 26 ARG HG2 1 1
21 49401 1 1 26 ARG HG3 H -12.047 -3.880 -4.172 1.00 . A A . 26 ARG HG3 1 1
21 49402 1 1 26 ARG HH11 H -14.825 -3.517 -7.541 1.00 . A A . 26 ARG HH11 1 1
21 49403 1 1 26 ARG HH12 H -16.429 -2.910 -7.304 1.00 . A A . 26 ARG HH12 1 1
21 49404 1 1 26 ARG HH21 H -15.764 -1.526 -4.165 1.00 . A A . 26 ARG HH21 1 1
21 49405 1 1 26 ARG HH22 H -16.962 -1.779 -5.390 1.00 . A A . 26 ARG HH22 1 1
21 49406 1 1 26 ARG N N -9.448 -0.801 -4.611 1.00 . A A . 26 ARG N 1 1
21 49407 1 1 26 ARG NE N -13.889 -2.696 -5.351 1.00 . A A . 26 ARG NE 1 1
21 49408 1 1 26 ARG NH1 N -15.492 -3.030 -6.977 1.00 . A A . 26 ARG NH1 1 1
21 49409 1 1 26 ARG NH2 N -16.027 -1.896 -5.056 1.00 . A A . 26 ARG NH2 1 1
21 49410 1 1 26 ARG O O -12.712 -1.540 -3.372 1.00 . A A . 26 ARG O 1 1
21 49411 1 1 27 THR C C -10.466 -2.181 0.152 1.00 . A A . 27 THR C 1 1
21 49412 1 1 27 THR CA C -11.376 -1.527 -0.892 1.00 . A A . 27 THR CA 1 1
21 49413 1 1 27 THR CB C -12.750 -2.225 -0.902 1.00 . A A . 27 THR CB 1 1
21 49414 1 1 27 THR CG2 C -13.166 -2.792 0.441 1.00 . A A . 27 THR CG2 1 1
21 49415 1 1 27 THR H H -9.772 -1.507 -2.289 1.00 . A A . 27 THR H 1 1
21 49416 1 1 27 THR HA H -11.516 -0.495 -0.609 1.00 . A A . 27 THR HA 1 1
21 49417 1 1 27 THR HB H -12.723 -3.040 -1.611 1.00 . A A . 27 THR HB 1 1
21 49418 1 1 27 THR HG1 H -13.736 -0.540 -0.744 1.00 . A A . 27 THR HG1 1 1
21 49419 1 1 27 THR HG21 H -14.115 -3.295 0.342 1.00 . A A . 27 THR HG21 1 1
21 49420 1 1 27 THR HG22 H -13.257 -1.987 1.158 1.00 . A A . 27 THR HG22 1 1
21 49421 1 1 27 THR HG23 H -12.420 -3.494 0.782 1.00 . A A . 27 THR HG23 1 1
21 49422 1 1 27 THR N N -10.753 -1.528 -2.232 1.00 . A A . 27 THR N 1 1
21 49423 1 1 27 THR O O -9.787 -3.165 -0.122 1.00 . A A . 27 THR O 1 1
21 49424 1 1 27 THR OG1 O -13.765 -1.320 -1.302 1.00 . A A . 27 THR OG1 1 1
21 49425 1 1 28 LEU C C -10.258 -3.444 3.011 1.00 . A A . 28 LEU C 1 1
21 49426 1 1 28 LEU CA C -9.651 -2.162 2.444 1.00 . A A . 28 LEU CA 1 1
21 49427 1 1 28 LEU CB C -9.498 -1.124 3.556 1.00 . A A . 28 LEU CB 1 1
21 49428 1 1 28 LEU CD1 C -7.802 -0.276 5.200 1.00 . A A . 28 LEU CD1 1 1
21 49429 1 1 28 LEU CD2 C -9.248 -2.230 5.792 1.00 . A A . 28 LEU CD2 1 1
21 49430 1 1 28 LEU CG C -8.519 -1.509 4.669 1.00 . A A . 28 LEU CG 1 1
21 49431 1 1 28 LEU H H -11.037 -0.848 1.529 1.00 . A A . 28 LEU H 1 1
21 49432 1 1 28 LEU HA H -8.676 -2.389 2.041 1.00 . A A . 28 LEU HA 1 1
21 49433 1 1 28 LEU HB2 H -9.156 -0.195 3.109 1.00 . A A . 28 LEU HB2 1 1
21 49434 1 1 28 LEU HB3 H -10.472 -0.958 4.004 1.00 . A A . 28 LEU HB3 1 1
21 49435 1 1 28 LEU HD11 H -7.608 -0.399 6.254 1.00 . A A . 28 LEU HD11 1 1
21 49436 1 1 28 LEU HD12 H -8.421 0.595 5.046 1.00 . A A . 28 LEU HD12 1 1
21 49437 1 1 28 LEU HD13 H -6.867 -0.151 4.674 1.00 . A A . 28 LEU HD13 1 1
21 49438 1 1 28 LEU HD21 H -8.620 -3.018 6.181 1.00 . A A . 28 LEU HD21 1 1
21 49439 1 1 28 LEU HD22 H -10.166 -2.654 5.413 1.00 . A A . 28 LEU HD22 1 1
21 49440 1 1 28 LEU HD23 H -9.475 -1.529 6.582 1.00 . A A . 28 LEU HD23 1 1
21 49441 1 1 28 LEU HG H -7.776 -2.179 4.266 1.00 . A A . 28 LEU HG 1 1
21 49442 1 1 28 LEU N N -10.469 -1.628 1.360 1.00 . A A . 28 LEU N 1 1
21 49443 1 1 28 LEU O O -9.539 -4.373 3.379 1.00 . A A . 28 LEU O 1 1
21 49444 1 1 29 GLU C C -12.065 -5.876 2.719 1.00 . A A . 29 GLU C 1 1
21 49445 1 1 29 GLU CA C -12.286 -4.653 3.609 1.00 . A A . 29 GLU CA 1 1
21 49446 1 1 29 GLU CB C -13.783 -4.363 3.742 1.00 . A A . 29 GLU CB 1 1
21 49447 1 1 29 GLU CD C -15.925 -4.799 5.007 1.00 . A A . 29 GLU CD 1 1
21 49448 1 1 29 GLU CG C -14.436 -5.065 4.921 1.00 . A A . 29 GLU CG 1 1
21 49449 1 1 29 GLU H H -12.106 -2.713 2.777 1.00 . A A . 29 GLU H 1 1
21 49450 1 1 29 GLU HA H -11.883 -4.863 4.588 1.00 . A A . 29 GLU HA 1 1
21 49451 1 1 29 GLU HB2 H -13.923 -3.299 3.862 1.00 . A A . 29 GLU HB2 1 1
21 49452 1 1 29 GLU HB3 H -14.283 -4.682 2.840 1.00 . A A . 29 GLU HB3 1 1
21 49453 1 1 29 GLU HG2 H -14.281 -6.130 4.820 1.00 . A A . 29 GLU HG2 1 1
21 49454 1 1 29 GLU HG3 H -13.969 -4.719 5.832 1.00 . A A . 29 GLU HG3 1 1
21 49455 1 1 29 GLU N N -11.586 -3.486 3.082 1.00 . A A . 29 GLU N 1 1
21 49456 1 1 29 GLU O O -11.341 -6.799 3.092 1.00 . A A . 29 GLU O 1 1
21 49457 1 1 29 GLU OE1 O -16.318 -3.613 5.006 1.00 . A A . 29 GLU OE1 1 1
21 49458 1 1 29 GLU OE2 O -16.700 -5.775 5.073 1.00 . A A . 29 GLU OE2 1 1
21 49459 1 1 30 ASP C C -11.102 -7.401 0.435 1.00 . A A . 30 ASP C 1 1
21 49460 1 1 30 ASP CA C -12.561 -6.988 0.604 1.00 . A A . 30 ASP CA 1 1
21 49461 1 1 30 ASP CB C -13.154 -6.604 -0.754 1.00 . A A . 30 ASP CB 1 1
21 49462 1 1 30 ASP CG C -14.669 -6.570 -0.733 1.00 . A A . 30 ASP CG 1 1
21 49463 1 1 30 ASP H H -13.254 -5.115 1.303 1.00 . A A . 30 ASP H 1 1
21 49464 1 1 30 ASP HA H -13.114 -7.825 1.003 1.00 . A A . 30 ASP HA 1 1
21 49465 1 1 30 ASP HB2 H -12.794 -5.620 -1.031 1.00 . A A . 30 ASP HB2 1 1
21 49466 1 1 30 ASP HB3 H -12.838 -7.328 -1.495 1.00 . A A . 30 ASP HB3 1 1
21 49467 1 1 30 ASP N N -12.691 -5.877 1.545 1.00 . A A . 30 ASP N 1 1
21 49468 1 1 30 ASP O O -10.789 -8.587 0.346 1.00 . A A . 30 ASP O 1 1
21 49469 1 1 30 ASP OD1 O -15.234 -5.573 -0.238 1.00 . A A . 30 ASP OD1 1 1
21 49470 1 1 30 ASP OD2 O -15.292 -7.541 -1.212 1.00 . A A . 30 ASP OD2 1 1
21 49471 1 1 31 GLY C C -8.263 -7.564 1.366 1.00 . A A . 31 GLY C 1 1
21 49472 1 1 31 GLY CA C -8.799 -6.697 0.244 1.00 . A A . 31 GLY CA 1 1
21 49473 1 1 31 GLY H H -10.520 -5.486 0.475 1.00 . A A . 31 GLY H 1 1
21 49474 1 1 31 GLY HA2 H -8.645 -7.211 -0.698 1.00 . A A . 31 GLY HA2 1 1
21 49475 1 1 31 GLY HA3 H -8.252 -5.761 0.233 1.00 . A A . 31 GLY HA3 1 1
21 49476 1 1 31 GLY N N -10.213 -6.413 0.397 1.00 . A A . 31 GLY N 1 1
21 49477 1 1 31 GLY O O -7.341 -8.353 1.166 1.00 . A A . 31 GLY O 1 1
21 49478 1 1 32 LYS C C -9.045 -9.585 3.693 1.00 . A A . 32 LYS C 1 1
21 49479 1 1 32 LYS CA C -8.426 -8.190 3.714 1.00 . A A . 32 LYS CA 1 1
21 49480 1 1 32 LYS CB C -8.819 -7.467 5.004 1.00 . A A . 32 LYS CB 1 1
21 49481 1 1 32 LYS CD C -9.118 -7.683 7.490 1.00 . A A . 32 LYS CD 1 1
21 49482 1 1 32 LYS CE C -10.253 -8.622 7.874 1.00 . A A . 32 LYS CE 1 1
21 49483 1 1 32 LYS CG C -8.370 -8.186 6.266 1.00 . A A . 32 LYS CG 1 1
21 49484 1 1 32 LYS H H -9.579 -6.771 2.648 1.00 . A A . 32 LYS H 1 1
21 49485 1 1 32 LYS HA H -7.352 -8.286 3.678 1.00 . A A . 32 LYS HA 1 1
21 49486 1 1 32 LYS HB2 H -8.375 -6.482 5.000 1.00 . A A . 32 LYS HB2 1 1
21 49487 1 1 32 LYS HB3 H -9.894 -7.368 5.034 1.00 . A A . 32 LYS HB3 1 1
21 49488 1 1 32 LYS HD2 H -8.429 -7.612 8.317 1.00 . A A . 32 LYS HD2 1 1
21 49489 1 1 32 LYS HD3 H -9.529 -6.707 7.274 1.00 . A A . 32 LYS HD3 1 1
21 49490 1 1 32 LYS HE2 H -11.187 -8.189 7.548 1.00 . A A . 32 LYS HE2 1 1
21 49491 1 1 32 LYS HE3 H -10.103 -9.569 7.378 1.00 . A A . 32 LYS HE3 1 1
21 49492 1 1 32 LYS HG2 H -8.555 -9.243 6.151 1.00 . A A . 32 LYS HG2 1 1
21 49493 1 1 32 LYS HG3 H -7.312 -8.017 6.407 1.00 . A A . 32 LYS HG3 1 1
21 49494 1 1 32 LYS HZ1 H -11.302 -8.926 9.654 1.00 . A A . 32 LYS HZ1 1 1
21 49495 1 1 32 LYS HZ2 H -9.862 -8.056 9.847 1.00 . A A . 32 LYS HZ2 1 1
21 49496 1 1 32 LYS HZ3 H -9.815 -9.728 9.590 1.00 . A A . 32 LYS HZ3 1 1
21 49497 1 1 32 LYS N N -8.847 -7.416 2.552 1.00 . A A . 32 LYS N 1 1
21 49498 1 1 32 LYS NZ N -10.312 -8.849 9.344 1.00 . A A . 32 LYS NZ 1 1
21 49499 1 1 32 LYS O O -8.388 -10.570 4.026 1.00 . A A . 32 LYS O 1 1
21 49500 1 1 33 LYS C C -10.306 -11.905 2.294 1.00 . A A . 33 LYS C 1 1
21 49501 1 1 33 LYS CA C -11.017 -10.936 3.232 1.00 . A A . 33 LYS CA 1 1
21 49502 1 1 33 LYS CB C -12.459 -10.724 2.765 1.00 . A A . 33 LYS CB 1 1
21 49503 1 1 33 LYS CD C -14.425 -11.893 1.723 1.00 . A A . 33 LYS CD 1 1
21 49504 1 1 33 LYS CE C -14.505 -13.112 0.819 1.00 . A A . 33 LYS CE 1 1
21 49505 1 1 33 LYS CG C -13.276 -12.005 2.714 1.00 . A A . 33 LYS CG 1 1
21 49506 1 1 33 LYS H H -10.784 -8.839 3.044 1.00 . A A . 33 LYS H 1 1
21 49507 1 1 33 LYS HA H -11.031 -11.359 4.225 1.00 . A A . 33 LYS HA 1 1
21 49508 1 1 33 LYS HB2 H -12.947 -10.037 3.443 1.00 . A A . 33 LYS HB2 1 1
21 49509 1 1 33 LYS HB3 H -12.445 -10.290 1.776 1.00 . A A . 33 LYS HB3 1 1
21 49510 1 1 33 LYS HD2 H -15.352 -11.801 2.271 1.00 . A A . 33 LYS HD2 1 1
21 49511 1 1 33 LYS HD3 H -14.277 -11.012 1.114 1.00 . A A . 33 LYS HD3 1 1
21 49512 1 1 33 LYS HE2 H -13.508 -13.368 0.492 1.00 . A A . 33 LYS HE2 1 1
21 49513 1 1 33 LYS HE3 H -14.920 -13.935 1.383 1.00 . A A . 33 LYS HE3 1 1
21 49514 1 1 33 LYS HG2 H -12.630 -12.820 2.412 1.00 . A A . 33 LYS HG2 1 1
21 49515 1 1 33 LYS HG3 H -13.680 -12.203 3.700 1.00 . A A . 33 LYS HG3 1 1
21 49516 1 1 33 LYS HZ1 H -16.314 -13.240 -0.218 1.00 . A A . 33 LYS HZ1 1 1
21 49517 1 1 33 LYS HZ2 H -14.947 -13.327 -1.210 1.00 . A A . 33 LYS HZ2 1 1
21 49518 1 1 33 LYS HZ3 H -15.426 -11.841 -0.561 1.00 . A A . 33 LYS HZ3 1 1
21 49519 1 1 33 LYS N N -10.312 -9.660 3.297 1.00 . A A . 33 LYS N 1 1
21 49520 1 1 33 LYS NZ N -15.358 -12.863 -0.375 1.00 . A A . 33 LYS NZ 1 1
21 49521 1 1 33 LYS O O -10.139 -13.082 2.611 1.00 . A A . 33 LYS O 1 1
21 49522 1 1 34 GLU C C -7.728 -12.411 0.547 1.00 . A A . 34 GLU C 1 1
21 49523 1 1 34 GLU CA C -9.189 -12.222 0.156 1.00 . A A . 34 GLU CA 1 1
21 49524 1 1 34 GLU CB C -9.280 -11.583 -1.230 1.00 . A A . 34 GLU CB 1 1
21 49525 1 1 34 GLU CD C -9.306 -12.303 -3.650 1.00 . A A . 34 GLU CD 1 1
21 49526 1 1 34 GLU CG C -8.591 -12.391 -2.316 1.00 . A A . 34 GLU CG 1 1
21 49527 1 1 34 GLU H H -10.048 -10.454 0.944 1.00 . A A . 34 GLU H 1 1
21 49528 1 1 34 GLU HA H -9.669 -13.187 0.129 1.00 . A A . 34 GLU HA 1 1
21 49529 1 1 34 GLU HB2 H -10.323 -11.475 -1.497 1.00 . A A . 34 GLU HB2 1 1
21 49530 1 1 34 GLU HB3 H -8.819 -10.603 -1.193 1.00 . A A . 34 GLU HB3 1 1
21 49531 1 1 34 GLU HG2 H -7.583 -12.018 -2.440 1.00 . A A . 34 GLU HG2 1 1
21 49532 1 1 34 GLU HG3 H -8.560 -13.429 -2.007 1.00 . A A . 34 GLU HG3 1 1
21 49533 1 1 34 GLU N N -9.887 -11.401 1.139 1.00 . A A . 34 GLU N 1 1
21 49534 1 1 34 GLU O O -7.162 -13.490 0.369 1.00 . A A . 34 GLU O 1 1
21 49535 1 1 34 GLU OE1 O -9.209 -11.247 -4.308 1.00 . A A . 34 GLU OE1 1 1
21 49536 1 1 34 GLU OE2 O -9.965 -13.293 -4.038 1.00 . A A . 34 GLU OE2 1 1
21 49537 1 1 35 ALA C C -5.502 -12.485 2.555 1.00 . A A . 35 ALA C 1 1
21 49538 1 1 35 ALA CA C -5.726 -11.406 1.500 1.00 . A A . 35 ALA CA 1 1
21 49539 1 1 35 ALA CB C -5.289 -10.049 2.031 1.00 . A A . 35 ALA CB 1 1
21 49540 1 1 35 ALA H H -7.627 -10.524 1.199 1.00 . A A . 35 ALA H 1 1
21 49541 1 1 35 ALA HA H -5.128 -11.637 0.631 1.00 . A A . 35 ALA HA 1 1
21 49542 1 1 35 ALA HB1 H -4.449 -10.179 2.698 1.00 . A A . 35 ALA HB1 1 1
21 49543 1 1 35 ALA HB2 H -6.106 -9.590 2.566 1.00 . A A . 35 ALA HB2 1 1
21 49544 1 1 35 ALA HB3 H -4.998 -9.417 1.205 1.00 . A A . 35 ALA HB3 1 1
21 49545 1 1 35 ALA N N -7.123 -11.356 1.082 1.00 . A A . 35 ALA N 1 1
21 49546 1 1 35 ALA O O -4.377 -12.942 2.757 1.00 . A A . 35 ALA O 1 1
21 49547 1 1 36 ALA C C -6.303 -15.297 3.656 1.00 . A A . 36 ALA C 1 1
21 49548 1 1 36 ALA CA C -6.490 -13.910 4.263 1.00 . A A . 36 ALA CA 1 1
21 49549 1 1 36 ALA CB C -7.735 -13.879 5.137 1.00 . A A . 36 ALA CB 1 1
21 49550 1 1 36 ALA H H -7.447 -12.486 3.027 1.00 . A A . 36 ALA H 1 1
21 49551 1 1 36 ALA HA H -5.637 -13.683 4.887 1.00 . A A . 36 ALA HA 1 1
21 49552 1 1 36 ALA HB1 H -7.805 -14.800 5.697 1.00 . A A . 36 ALA HB1 1 1
21 49553 1 1 36 ALA HB2 H -8.610 -13.769 4.512 1.00 . A A . 36 ALA HB2 1 1
21 49554 1 1 36 ALA HB3 H -7.674 -13.047 5.822 1.00 . A A . 36 ALA HB3 1 1
21 49555 1 1 36 ALA N N -6.576 -12.888 3.228 1.00 . A A . 36 ALA N 1 1
21 49556 1 1 36 ALA O O -5.362 -16.012 3.997 1.00 . A A . 36 ALA O 1 1
21 49557 1 1 37 ALA C C -5.922 -17.084 1.204 1.00 . A A . 37 ALA C 1 1
21 49558 1 1 37 ALA CA C -7.146 -16.975 2.107 1.00 . A A . 37 ALA CA 1 1
21 49559 1 1 37 ALA CB C -8.417 -17.227 1.311 1.00 . A A . 37 ALA CB 1 1
21 49560 1 1 37 ALA H H -7.938 -15.058 2.529 1.00 . A A . 37 ALA H 1 1
21 49561 1 1 37 ALA HA H -7.078 -17.729 2.878 1.00 . A A . 37 ALA HA 1 1
21 49562 1 1 37 ALA HB1 H -9.181 -17.616 1.967 1.00 . A A . 37 ALA HB1 1 1
21 49563 1 1 37 ALA HB2 H -8.215 -17.944 0.529 1.00 . A A . 37 ALA HB2 1 1
21 49564 1 1 37 ALA HB3 H -8.755 -16.300 0.871 1.00 . A A . 37 ALA HB3 1 1
21 49565 1 1 37 ALA N N -7.209 -15.672 2.758 1.00 . A A . 37 ALA N 1 1
21 49566 1 1 37 ALA O O -4.976 -17.809 1.507 1.00 . A A . 37 ALA O 1 1
21 49567 1 1 38 SER C C -3.534 -15.977 -0.199 1.00 . A A . 38 SER C 1 1
21 49568 1 1 38 SER CA C -4.848 -16.378 -0.866 1.00 . A A . 38 SER CA 1 1
21 49569 1 1 38 SER CB C -5.144 -15.437 -2.036 1.00 . A A . 38 SER CB 1 1
21 49570 1 1 38 SER H H -6.736 -15.805 -0.100 1.00 . A A . 38 SER H 1 1
21 49571 1 1 38 SER HA H -4.752 -17.384 -1.242 1.00 . A A . 38 SER HA 1 1
21 49572 1 1 38 SER HB2 H -5.176 -14.416 -1.675 1.00 . A A . 38 SER HB2 1 1
21 49573 1 1 38 SER HB3 H -4.364 -15.537 -2.782 1.00 . A A . 38 SER HB3 1 1
21 49574 1 1 38 SER HG H -6.450 -16.694 -2.780 1.00 . A A . 38 SER HG 1 1
21 49575 1 1 38 SER N N -5.951 -16.361 0.087 1.00 . A A . 38 SER N 1 1
21 49576 1 1 38 SER O O -2.456 -16.370 -0.647 1.00 . A A . 38 SER O 1 1
21 49577 1 1 38 SER OG O -6.390 -15.747 -2.634 1.00 . A A . 38 SER OG 1 1
21 49578 1 1 39 GLY C C -1.704 -13.651 0.834 1.00 . A A . 39 GLY C 1 1
21 49579 1 1 39 GLY CA C -2.434 -14.756 1.572 1.00 . A A . 39 GLY CA 1 1
21 49580 1 1 39 GLY H H -4.510 -14.907 1.183 1.00 . A A . 39 GLY H 1 1
21 49581 1 1 39 GLY HA2 H -2.718 -14.391 2.554 1.00 . A A . 39 GLY HA2 1 1
21 49582 1 1 39 GLY HA3 H -1.766 -15.602 1.686 1.00 . A A . 39 GLY HA3 1 1
21 49583 1 1 39 GLY N N -3.627 -15.193 0.870 1.00 . A A . 39 GLY N 1 1
21 49584 1 1 39 GLY O O -0.512 -13.765 0.553 1.00 . A A . 39 GLY O 1 1
21 49585 1 1 40 LEU C C -1.672 -10.247 0.720 1.00 . A A . 40 LEU C 1 1
21 49586 1 1 40 LEU CA C -1.842 -11.453 -0.202 1.00 . A A . 40 LEU CA 1 1
21 49587 1 1 40 LEU CB C -2.718 -11.081 -1.400 1.00 . A A . 40 LEU CB 1 1
21 49588 1 1 40 LEU CD1 C -2.598 -11.883 -3.781 1.00 . A A . 40 LEU CD1 1 1
21 49589 1 1 40 LEU CD2 C -1.968 -9.529 -3.223 1.00 . A A . 40 LEU CD2 1 1
21 49590 1 1 40 LEU CG C -1.975 -10.970 -2.736 1.00 . A A . 40 LEU CG 1 1
21 49591 1 1 40 LEU H H -3.372 -12.552 0.761 1.00 . A A . 40 LEU H 1 1
21 49592 1 1 40 LEU HA H -0.870 -11.756 -0.562 1.00 . A A . 40 LEU HA 1 1
21 49593 1 1 40 LEU HB2 H -3.489 -11.832 -1.500 1.00 . A A . 40 LEU HB2 1 1
21 49594 1 1 40 LEU HB3 H -3.191 -10.133 -1.196 1.00 . A A . 40 LEU HB3 1 1
21 49595 1 1 40 LEU HD11 H -2.697 -11.349 -4.715 1.00 . A A . 40 LEU HD11 1 1
21 49596 1 1 40 LEU HD12 H -3.573 -12.205 -3.447 1.00 . A A . 40 LEU HD12 1 1
21 49597 1 1 40 LEU HD13 H -1.966 -12.747 -3.926 1.00 . A A . 40 LEU HD13 1 1
21 49598 1 1 40 LEU HD21 H -2.824 -9.008 -2.817 1.00 . A A . 40 LEU HD21 1 1
21 49599 1 1 40 LEU HD22 H -2.014 -9.513 -4.302 1.00 . A A . 40 LEU HD22 1 1
21 49600 1 1 40 LEU HD23 H -1.063 -9.045 -2.893 1.00 . A A . 40 LEU HD23 1 1
21 49601 1 1 40 LEU HG H -0.950 -11.279 -2.594 1.00 . A A . 40 LEU HG 1 1
21 49602 1 1 40 LEU N N -2.425 -12.581 0.513 1.00 . A A . 40 LEU N 1 1
21 49603 1 1 40 LEU O O -2.508 -9.999 1.589 1.00 . A A . 40 LEU O 1 1
21 49604 1 1 41 PRO C C -1.300 -7.161 1.105 1.00 . A A . 41 PRO C 1 1
21 49605 1 1 41 PRO CA C -0.310 -8.293 1.366 1.00 . A A . 41 PRO CA 1 1
21 49606 1 1 41 PRO CB C 1.101 -7.879 0.944 1.00 . A A . 41 PRO CB 1 1
21 49607 1 1 41 PRO CD C 0.467 -9.697 -0.469 1.00 . A A . 41 PRO CD 1 1
21 49608 1 1 41 PRO CG C 1.256 -8.419 -0.436 1.00 . A A . 41 PRO CG 1 1
21 49609 1 1 41 PRO HA H -0.316 -8.535 2.419 1.00 . A A . 41 PRO HA 1 1
21 49610 1 1 41 PRO HB2 H 1.181 -6.803 0.961 1.00 . A A . 41 PRO HB2 1 1
21 49611 1 1 41 PRO HB3 H 1.823 -8.311 1.620 1.00 . A A . 41 PRO HB3 1 1
21 49612 1 1 41 PRO HD2 H 0.036 -9.850 -1.447 1.00 . A A . 41 PRO HD2 1 1
21 49613 1 1 41 PRO HD3 H 1.093 -10.535 -0.197 1.00 . A A . 41 PRO HD3 1 1
21 49614 1 1 41 PRO HG2 H 0.861 -7.716 -1.154 1.00 . A A . 41 PRO HG2 1 1
21 49615 1 1 41 PRO HG3 H 2.299 -8.616 -0.637 1.00 . A A . 41 PRO HG3 1 1
21 49616 1 1 41 PRO N N -0.583 -9.477 0.542 1.00 . A A . 41 PRO N 1 1
21 49617 1 1 41 PRO O O -2.044 -7.185 0.121 1.00 . A A . 41 PRO O 1 1
21 49618 1 1 42 LEU C C -1.537 -3.867 1.157 1.00 . A A . 42 LEU C 1 1
21 49619 1 1 42 LEU CA C -2.214 -5.039 1.863 1.00 . A A . 42 LEU CA 1 1
21 49620 1 1 42 LEU CB C -2.717 -4.603 3.244 1.00 . A A . 42 LEU CB 1 1
21 49621 1 1 42 LEU CD1 C -5.217 -4.394 3.243 1.00 . A A . 42 LEU CD1 1 1
21 49622 1 1 42 LEU CD2 C -4.171 -6.664 3.181 1.00 . A A . 42 LEU CD2 1 1
21 49623 1 1 42 LEU CG C -4.039 -5.236 3.700 1.00 . A A . 42 LEU CG 1 1
21 49624 1 1 42 LEU H H -0.696 -6.206 2.761 1.00 . A A . 42 LEU H 1 1
21 49625 1 1 42 LEU HA H -3.059 -5.358 1.269 1.00 . A A . 42 LEU HA 1 1
21 49626 1 1 42 LEU HB2 H -1.955 -4.849 3.971 1.00 . A A . 42 LEU HB2 1 1
21 49627 1 1 42 LEU HB3 H -2.845 -3.531 3.235 1.00 . A A . 42 LEU HB3 1 1
21 49628 1 1 42 LEU HD11 H -6.124 -4.774 3.686 1.00 . A A . 42 LEU HD11 1 1
21 49629 1 1 42 LEU HD12 H -5.295 -4.438 2.167 1.00 . A A . 42 LEU HD12 1 1
21 49630 1 1 42 LEU HD13 H -5.065 -3.370 3.551 1.00 . A A . 42 LEU HD13 1 1
21 49631 1 1 42 LEU HD21 H -4.648 -7.276 3.931 1.00 . A A . 42 LEU HD21 1 1
21 49632 1 1 42 LEU HD22 H -3.193 -7.060 2.963 1.00 . A A . 42 LEU HD22 1 1
21 49633 1 1 42 LEU HD23 H -4.769 -6.665 2.282 1.00 . A A . 42 LEU HD23 1 1
21 49634 1 1 42 LEU HG H -4.056 -5.271 4.780 1.00 . A A . 42 LEU HG 1 1
21 49635 1 1 42 LEU N N -1.310 -6.171 1.995 1.00 . A A . 42 LEU N 1 1
21 49636 1 1 42 LEU O O -0.552 -3.315 1.652 1.00 . A A . 42 LEU O 1 1
21 49637 1 1 43 MET C C -2.055 -1.057 -0.235 1.00 . A A . 43 MET C 1 1
21 49638 1 1 43 MET CA C -1.536 -2.384 -0.776 1.00 . A A . 43 MET CA 1 1
21 49639 1 1 43 MET CB C -1.918 -2.534 -2.254 1.00 . A A . 43 MET CB 1 1
21 49640 1 1 43 MET CE C 1.336 -0.941 -1.953 1.00 . A A . 43 MET CE 1 1
21 49641 1 1 43 MET CG C -0.946 -1.866 -3.220 1.00 . A A . 43 MET CG 1 1
21 49642 1 1 43 MET H H -2.862 -3.973 -0.337 1.00 . A A . 43 MET H 1 1
21 49643 1 1 43 MET HA H -0.463 -2.405 -0.681 1.00 . A A . 43 MET HA 1 1
21 49644 1 1 43 MET HB2 H -1.963 -3.588 -2.494 1.00 . A A . 43 MET HB2 1 1
21 49645 1 1 43 MET HB3 H -2.899 -2.095 -2.405 1.00 . A A . 43 MET HB3 1 1
21 49646 1 1 43 MET HE1 H 1.161 -0.024 -2.495 1.00 . A A . 43 MET HE1 1 1
21 49647 1 1 43 MET HE2 H 2.392 -1.045 -1.752 1.00 . A A . 43 MET HE2 1 1
21 49648 1 1 43 MET HE3 H 0.793 -0.916 -1.020 1.00 . A A . 43 MET HE3 1 1
21 49649 1 1 43 MET HG2 H -1.214 -2.150 -4.226 1.00 . A A . 43 MET HG2 1 1
21 49650 1 1 43 MET HG3 H -1.037 -0.797 -3.115 1.00 . A A . 43 MET HG3 1 1
21 49651 1 1 43 MET N N -2.078 -3.493 0.000 1.00 . A A . 43 MET N 1 1
21 49652 1 1 43 MET O O -3.016 -0.489 -0.765 1.00 . A A . 43 MET O 1 1
21 49653 1 1 43 MET SD S 0.774 -2.331 -2.932 1.00 . A A . 43 MET SD 1 1
21 49654 1 1 44 VAL C C -1.195 1.872 0.744 1.00 . A A . 44 VAL C 1 1
21 49655 1 1 44 VAL CA C -1.815 0.678 1.456 1.00 . A A . 44 VAL CA 1 1
21 49656 1 1 44 VAL CB C -1.427 0.709 2.946 1.00 . A A . 44 VAL CB 1 1
21 49657 1 1 44 VAL CG1 C -1.764 2.057 3.569 1.00 . A A . 44 VAL CG1 1 1
21 49658 1 1 44 VAL CG2 C -2.127 -0.415 3.693 1.00 . A A . 44 VAL CG2 1 1
21 49659 1 1 44 VAL H H -0.668 -1.080 1.206 1.00 . A A . 44 VAL H 1 1
21 49660 1 1 44 VAL HA H -2.885 0.752 1.390 1.00 . A A . 44 VAL HA 1 1
21 49661 1 1 44 VAL HB H -0.361 0.555 3.025 1.00 . A A . 44 VAL HB 1 1
21 49662 1 1 44 VAL HG11 H -0.892 2.696 3.539 1.00 . A A . 44 VAL HG11 1 1
21 49663 1 1 44 VAL HG12 H -2.070 1.915 4.594 1.00 . A A . 44 VAL HG12 1 1
21 49664 1 1 44 VAL HG13 H -2.567 2.519 3.015 1.00 . A A . 44 VAL HG13 1 1
21 49665 1 1 44 VAL HG21 H -2.201 -0.159 4.738 1.00 . A A . 44 VAL HG21 1 1
21 49666 1 1 44 VAL HG22 H -1.559 -1.327 3.583 1.00 . A A . 44 VAL HG22 1 1
21 49667 1 1 44 VAL HG23 H -3.118 -0.556 3.286 1.00 . A A . 44 VAL HG23 1 1
21 49668 1 1 44 VAL N N -1.419 -0.575 0.830 1.00 . A A . 44 VAL N 1 1
21 49669 1 1 44 VAL O O -0.211 2.446 1.208 1.00 . A A . 44 VAL O 1 1
21 49670 1 1 45 ILE C C -2.084 4.637 -0.815 1.00 . A A . 45 ILE C 1 1
21 49671 1 1 45 ILE CA C -1.304 3.373 -1.164 1.00 . A A . 45 ILE CA 1 1
21 49672 1 1 45 ILE CB C -1.419 3.081 -2.673 1.00 . A A . 45 ILE CB 1 1
21 49673 1 1 45 ILE CD1 C -0.637 1.448 -4.473 1.00 . A A . 45 ILE CD1 1 1
21 49674 1 1 45 ILE CG1 C -0.738 1.748 -2.993 1.00 . A A . 45 ILE CG1 1 1
21 49675 1 1 45 ILE CG2 C -0.805 4.207 -3.490 1.00 . A A . 45 ILE CG2 1 1
21 49676 1 1 45 ILE H H -2.573 1.748 -0.696 1.00 . A A . 45 ILE H 1 1
21 49677 1 1 45 ILE HA H -0.264 3.525 -0.925 1.00 . A A . 45 ILE HA 1 1
21 49678 1 1 45 ILE HB H -2.465 3.013 -2.928 1.00 . A A . 45 ILE HB 1 1
21 49679 1 1 45 ILE HD11 H -0.359 0.413 -4.613 1.00 . A A . 45 ILE HD11 1 1
21 49680 1 1 45 ILE HD12 H 0.113 2.084 -4.919 1.00 . A A . 45 ILE HD12 1 1
21 49681 1 1 45 ILE HD13 H -1.590 1.630 -4.944 1.00 . A A . 45 ILE HD13 1 1
21 49682 1 1 45 ILE HG12 H 0.266 1.760 -2.590 1.00 . A A . 45 ILE HG12 1 1
21 49683 1 1 45 ILE HG13 H -1.302 0.949 -2.528 1.00 . A A . 45 ILE HG13 1 1
21 49684 1 1 45 ILE HG21 H -0.642 5.067 -2.858 1.00 . A A . 45 ILE HG21 1 1
21 49685 1 1 45 ILE HG22 H -1.474 4.470 -4.295 1.00 . A A . 45 ILE HG22 1 1
21 49686 1 1 45 ILE HG23 H 0.137 3.879 -3.902 1.00 . A A . 45 ILE HG23 1 1
21 49687 1 1 45 ILE N N -1.786 2.244 -0.384 1.00 . A A . 45 ILE N 1 1
21 49688 1 1 45 ILE O O -3.239 4.801 -1.210 1.00 . A A . 45 ILE O 1 1
21 49689 1 1 46 ILE C C -1.468 7.964 -0.307 1.00 . A A . 46 ILE C 1 1
21 49690 1 1 46 ILE CA C -2.094 6.758 0.376 1.00 . A A . 46 ILE CA 1 1
21 49691 1 1 46 ILE CB C -2.009 6.922 1.905 1.00 . A A . 46 ILE CB 1 1
21 49692 1 1 46 ILE CD1 C -1.547 5.307 3.813 1.00 . A A . 46 ILE CD1 1 1
21 49693 1 1 46 ILE CG1 C -2.382 5.607 2.589 1.00 . A A . 46 ILE CG1 1 1
21 49694 1 1 46 ILE CG2 C -2.918 8.043 2.385 1.00 . A A . 46 ILE CG2 1 1
21 49695 1 1 46 ILE H H -0.538 5.331 0.251 1.00 . A A . 46 ILE H 1 1
21 49696 1 1 46 ILE HA H -3.136 6.702 0.099 1.00 . A A . 46 ILE HA 1 1
21 49697 1 1 46 ILE HB H -0.993 7.177 2.163 1.00 . A A . 46 ILE HB 1 1
21 49698 1 1 46 ILE HD11 H -0.523 5.130 3.518 1.00 . A A . 46 ILE HD11 1 1
21 49699 1 1 46 ILE HD12 H -1.936 4.431 4.310 1.00 . A A . 46 ILE HD12 1 1
21 49700 1 1 46 ILE HD13 H -1.586 6.151 4.487 1.00 . A A . 46 ILE HD13 1 1
21 49701 1 1 46 ILE HG12 H -3.415 5.651 2.898 1.00 . A A . 46 ILE HG12 1 1
21 49702 1 1 46 ILE HG13 H -2.255 4.796 1.886 1.00 . A A . 46 ILE HG13 1 1
21 49703 1 1 46 ILE HG21 H -2.458 8.544 3.223 1.00 . A A . 46 ILE HG21 1 1
21 49704 1 1 46 ILE HG22 H -3.865 7.631 2.694 1.00 . A A . 46 ILE HG22 1 1
21 49705 1 1 46 ILE HG23 H -3.073 8.750 1.583 1.00 . A A . 46 ILE HG23 1 1
21 49706 1 1 46 ILE N N -1.452 5.520 -0.050 1.00 . A A . 46 ILE N 1 1
21 49707 1 1 46 ILE O O -0.264 7.990 -0.559 1.00 . A A . 46 ILE O 1 1
21 49708 1 1 47 HIS C C -2.487 11.414 -0.772 1.00 . A A . 47 HIS C 1 1
21 49709 1 1 47 HIS CA C -1.804 10.157 -1.291 1.00 . A A . 47 HIS CA 1 1
21 49710 1 1 47 HIS CB C -2.023 10.047 -2.801 1.00 . A A . 47 HIS CB 1 1
21 49711 1 1 47 HIS CD2 C -2.863 7.603 -3.028 1.00 . A A . 47 HIS CD2 1 1
21 49712 1 1 47 HIS CE1 C -1.398 6.906 -4.500 1.00 . A A . 47 HIS CE1 1 1
21 49713 1 1 47 HIS CG C -2.037 8.640 -3.309 1.00 . A A . 47 HIS CG 1 1
21 49714 1 1 47 HIS H H -3.250 8.875 -0.402 1.00 . A A . 47 HIS H 1 1
21 49715 1 1 47 HIS HA H -0.748 10.234 -1.101 1.00 . A A . 47 HIS HA 1 1
21 49716 1 1 47 HIS HB2 H -2.975 10.499 -3.052 1.00 . A A . 47 HIS HB2 1 1
21 49717 1 1 47 HIS HB3 H -1.227 10.578 -3.309 1.00 . A A . 47 HIS HB3 1 1
21 49718 1 1 47 HIS HD1 H -0.390 8.677 -4.616 1.00 . A A . 47 HIS HD1 1 1
21 49719 1 1 47 HIS HD2 H -3.684 7.610 -2.325 1.00 . A A . 47 HIS HD2 1 1
21 49720 1 1 47 HIS HE1 H -0.852 6.278 -5.189 1.00 . A A . 47 HIS HE1 1 1
21 49721 1 1 47 HIS HE2 H -2.942 5.700 -3.903 1.00 . A A . 47 HIS HE2 1 1
21 49722 1 1 47 HIS N N -2.294 8.956 -0.617 1.00 . A A . 47 HIS N 1 1
21 49723 1 1 47 HIS ND1 N -1.131 8.168 -4.230 1.00 . A A . 47 HIS ND1 1 1
21 49724 1 1 47 HIS NE2 N -2.445 6.537 -3.784 1.00 . A A . 47 HIS NE2 1 1
21 49725 1 1 47 HIS O O -3.707 11.553 -0.865 1.00 . A A . 47 HIS O 1 1
21 49726 1 1 48 LYS C C -1.408 14.797 -0.143 1.00 . A A . 48 LYS C 1 1
21 49727 1 1 48 LYS CA C -2.243 13.592 0.278 1.00 . A A . 48 LYS CA 1 1
21 49728 1 1 48 LYS CB C -2.357 13.549 1.802 1.00 . A A . 48 LYS CB 1 1
21 49729 1 1 48 LYS CD C -4.867 13.732 1.670 1.00 . A A . 48 LYS CD 1 1
21 49730 1 1 48 LYS CE C -5.418 14.730 0.663 1.00 . A A . 48 LYS CE 1 1
21 49731 1 1 48 LYS CG C -3.598 14.251 2.335 1.00 . A A . 48 LYS CG 1 1
21 49732 1 1 48 LYS H H -0.719 12.171 -0.197 1.00 . A A . 48 LYS H 1 1
21 49733 1 1 48 LYS HA H -3.233 13.704 -0.138 1.00 . A A . 48 LYS HA 1 1
21 49734 1 1 48 LYS HB2 H -2.384 12.522 2.121 1.00 . A A . 48 LYS HB2 1 1
21 49735 1 1 48 LYS HB3 H -1.489 14.029 2.229 1.00 . A A . 48 LYS HB3 1 1
21 49736 1 1 48 LYS HD2 H -4.641 12.809 1.160 1.00 . A A . 48 LYS HD2 1 1
21 49737 1 1 48 LYS HD3 H -5.613 13.553 2.429 1.00 . A A . 48 LYS HD3 1 1
21 49738 1 1 48 LYS HE2 H -4.600 15.118 0.074 1.00 . A A . 48 LYS HE2 1 1
21 49739 1 1 48 LYS HE3 H -6.115 14.218 0.015 1.00 . A A . 48 LYS HE3 1 1
21 49740 1 1 48 LYS HG2 H -3.665 14.079 3.398 1.00 . A A . 48 LYS HG2 1 1
21 49741 1 1 48 LYS HG3 H -3.510 15.310 2.147 1.00 . A A . 48 LYS HG3 1 1
21 49742 1 1 48 LYS HZ1 H -6.542 15.546 2.222 1.00 . A A . 48 LYS HZ1 1 1
21 49743 1 1 48 LYS HZ2 H -6.868 16.233 0.710 1.00 . A A . 48 LYS HZ2 1 1
21 49744 1 1 48 LYS HZ3 H -5.443 16.629 1.530 1.00 . A A . 48 LYS HZ3 1 1
21 49745 1 1 48 LYS N N -1.692 12.337 -0.238 1.00 . A A . 48 LYS N 1 1
21 49746 1 1 48 LYS NZ N -6.117 15.863 1.328 1.00 . A A . 48 LYS NZ 1 1
21 49747 1 1 48 LYS O O -0.274 14.653 -0.602 1.00 . A A . 48 LYS O 1 1
21 49748 1 1 49 SER C C -0.936 17.242 -1.813 1.00 . A A . 49 SER C 1 1
21 49749 1 1 49 SER CA C -1.306 17.229 -0.334 1.00 . A A . 49 SER CA 1 1
21 49750 1 1 49 SER CB C -0.052 17.405 0.523 1.00 . A A . 49 SER CB 1 1
21 49751 1 1 49 SER H H -2.888 16.030 0.394 1.00 . A A . 49 SER H 1 1
21 49752 1 1 49 SER HA H -1.983 18.047 -0.138 1.00 . A A . 49 SER HA 1 1
21 49753 1 1 49 SER HB2 H 0.213 16.456 0.964 1.00 . A A . 49 SER HB2 1 1
21 49754 1 1 49 SER HB3 H 0.762 17.754 -0.092 1.00 . A A . 49 SER HB3 1 1
21 49755 1 1 49 SER HG H -0.171 19.235 1.216 1.00 . A A . 49 SER HG 1 1
21 49756 1 1 49 SER N N -1.983 15.988 0.021 1.00 . A A . 49 SER N 1 1
21 49757 1 1 49 SER O O -1.394 16.396 -2.579 1.00 . A A . 49 SER O 1 1
21 49758 1 1 49 SER OG O -0.274 18.344 1.561 1.00 . A A . 49 SER OG 1 1
21 49759 1 1 50 TRP C C 1.176 17.100 -3.978 1.00 . A A . 50 TRP C 1 1
21 49760 1 1 50 TRP CA C 0.338 18.314 -3.591 1.00 . A A . 50 TRP CA 1 1
21 49761 1 1 50 TRP CB C 1.145 19.600 -3.797 1.00 . A A . 50 TRP CB 1 1
21 49762 1 1 50 TRP CD1 C 2.361 20.057 -1.586 1.00 . A A . 50 TRP CD1 1 1
21 49763 1 1 50 TRP CD2 C 3.712 19.461 -3.270 1.00 . A A . 50 TRP CD2 1 1
21 49764 1 1 50 TRP CE2 C 4.496 19.681 -2.121 1.00 . A A . 50 TRP CE2 1 1
21 49765 1 1 50 TRP CE3 C 4.345 19.076 -4.455 1.00 . A A . 50 TRP CE3 1 1
21 49766 1 1 50 TRP CG C 2.346 19.705 -2.906 1.00 . A A . 50 TRP CG 1 1
21 49767 1 1 50 TRP CH2 C 6.473 19.151 -3.299 1.00 . A A . 50 TRP CH2 1 1
21 49768 1 1 50 TRP CZ2 C 5.880 19.528 -2.125 1.00 . A A . 50 TRP CZ2 1 1
21 49769 1 1 50 TRP CZ3 C 5.720 18.925 -4.457 1.00 . A A . 50 TRP CZ3 1 1
21 49770 1 1 50 TRP H H 0.232 18.845 -1.545 1.00 . A A . 50 TRP H 1 1
21 49771 1 1 50 TRP HA H -0.540 18.344 -4.216 1.00 . A A . 50 TRP HA 1 1
21 49772 1 1 50 TRP HB2 H 1.490 19.641 -4.823 1.00 . A A . 50 TRP HB2 1 1
21 49773 1 1 50 TRP HB3 H 0.506 20.453 -3.598 1.00 . A A . 50 TRP HB3 1 1
21 49774 1 1 50 TRP HD1 H 1.479 20.307 -1.014 1.00 . A A . 50 TRP HD1 1 1
21 49775 1 1 50 TRP HE1 H 3.917 20.258 -0.190 1.00 . A A . 50 TRP HE1 1 1
21 49776 1 1 50 TRP HE3 H 3.782 18.896 -5.358 1.00 . A A . 50 TRP HE3 1 1
21 49777 1 1 50 TRP HH2 H 7.544 19.023 -3.346 1.00 . A A . 50 TRP HH2 1 1
21 49778 1 1 50 TRP HZ2 H 6.475 19.699 -1.240 1.00 . A A . 50 TRP HZ2 1 1
21 49779 1 1 50 TRP HZ3 H 6.226 18.628 -5.362 1.00 . A A . 50 TRP HZ3 1 1
21 49780 1 1 50 TRP N N -0.099 18.201 -2.204 1.00 . A A . 50 TRP N 1 1
21 49781 1 1 50 TRP NE1 N 3.648 20.044 -1.108 1.00 . A A . 50 TRP NE1 1 1
21 49782 1 1 50 TRP O O 2.384 17.204 -4.196 1.00 . A A . 50 TRP O 1 1
21 49783 1 1 51 CYS C C 1.395 14.594 -5.901 1.00 . A A . 51 CYS C 1 1
21 49784 1 1 51 CYS CA C 1.190 14.702 -4.389 1.00 . A A . 51 CYS CA 1 1
21 49785 1 1 51 CYS CB C 0.362 13.517 -3.866 1.00 . A A . 51 CYS CB 1 1
21 49786 1 1 51 CYS H H -0.437 15.934 -3.852 1.00 . A A . 51 CYS H 1 1
21 49787 1 1 51 CYS HA H 2.153 14.700 -3.899 1.00 . A A . 51 CYS HA 1 1
21 49788 1 1 51 CYS HB2 H 0.592 13.365 -2.822 1.00 . A A . 51 CYS HB2 1 1
21 49789 1 1 51 CYS HB3 H -0.686 13.757 -3.962 1.00 . A A . 51 CYS HB3 1 1
21 49790 1 1 51 CYS N N 0.524 15.947 -4.047 1.00 . A A . 51 CYS N 1 1
21 49791 1 1 51 CYS O O 0.433 14.459 -6.658 1.00 . A A . 51 CYS O 1 1
21 49792 1 1 51 CYS SG S 0.646 11.929 -4.721 1.00 . A A . 51 CYS SG 1 1
21 49793 1 1 52 GLY C C 3.173 13.096 -8.169 1.00 . A A . 52 GLY C 1 1
21 49794 1 1 52 GLY CA C 2.943 14.530 -7.758 1.00 . A A . 52 GLY CA 1 1
21 49795 1 1 52 GLY H H 3.382 14.740 -5.694 1.00 . A A . 52 GLY H 1 1
21 49796 1 1 52 GLY HA2 H 2.105 14.926 -8.319 1.00 . A A . 52 GLY HA2 1 1
21 49797 1 1 52 GLY HA3 H 3.830 15.104 -7.988 1.00 . A A . 52 GLY HA3 1 1
21 49798 1 1 52 GLY N N 2.651 14.640 -6.338 1.00 . A A . 52 GLY N 1 1
21 49799 1 1 52 GLY O O 2.776 12.681 -9.257 1.00 . A A . 52 GLY O 1 1
21 49800 1 1 53 ALA C C 2.814 10.229 -8.050 1.00 . A A . 53 ALA C 1 1
21 49801 1 1 53 ALA CA C 4.068 10.919 -7.555 1.00 . A A . 53 ALA CA 1 1
21 49802 1 1 53 ALA CB C 4.601 10.230 -6.308 1.00 . A A . 53 ALA CB 1 1
21 49803 1 1 53 ALA H H 4.084 12.710 -6.428 1.00 . A A . 53 ALA H 1 1
21 49804 1 1 53 ALA HA H 4.817 10.858 -8.325 1.00 . A A . 53 ALA HA 1 1
21 49805 1 1 53 ALA HB1 H 5.676 10.173 -6.361 1.00 . A A . 53 ALA HB1 1 1
21 49806 1 1 53 ALA HB2 H 4.190 9.233 -6.244 1.00 . A A . 53 ALA HB2 1 1
21 49807 1 1 53 ALA HB3 H 4.313 10.795 -5.434 1.00 . A A . 53 ALA HB3 1 1
21 49808 1 1 53 ALA N N 3.804 12.327 -7.286 1.00 . A A . 53 ALA N 1 1
21 49809 1 1 53 ALA O O 2.881 9.249 -8.789 1.00 . A A . 53 ALA O 1 1
21 49810 1 1 54 CYS C C -0.138 10.918 -9.288 1.00 . A A . 54 CYS C 1 1
21 49811 1 1 54 CYS CA C 0.403 10.189 -8.065 1.00 . A A . 54 CYS CA 1 1
21 49812 1 1 54 CYS CB C -0.613 10.244 -6.922 1.00 . A A . 54 CYS CB 1 1
21 49813 1 1 54 CYS H H 1.674 11.540 -7.069 1.00 . A A . 54 CYS H 1 1
21 49814 1 1 54 CYS HA H 0.586 9.161 -8.325 1.00 . A A . 54 CYS HA 1 1
21 49815 1 1 54 CYS HB2 H -1.585 9.950 -7.301 1.00 . A A . 54 CYS HB2 1 1
21 49816 1 1 54 CYS HB3 H -0.304 9.552 -6.149 1.00 . A A . 54 CYS HB3 1 1
21 49817 1 1 54 CYS N N 1.667 10.753 -7.651 1.00 . A A . 54 CYS N 1 1
21 49818 1 1 54 CYS O O -0.862 10.334 -10.098 1.00 . A A . 54 CYS O 1 1
21 49819 1 1 54 CYS SG S -0.794 11.888 -6.156 1.00 . A A . 54 CYS SG 1 1
21 49820 1 1 55 LYS C C 0.349 12.414 -11.858 1.00 . A A . 55 LYS C 1 1
21 49821 1 1 55 LYS CA C -0.239 12.976 -10.568 1.00 . A A . 55 LYS CA 1 1
21 49822 1 1 55 LYS CB C 0.113 14.462 -10.394 1.00 . A A . 55 LYS CB 1 1
21 49823 1 1 55 LYS CD C 1.465 15.407 -12.293 1.00 . A A . 55 LYS CD 1 1
21 49824 1 1 55 LYS CE C 1.634 16.918 -12.305 1.00 . A A . 55 LYS CE 1 1
21 49825 1 1 55 LYS CG C 1.503 14.849 -10.878 1.00 . A A . 55 LYS CG 1 1
21 49826 1 1 55 LYS H H 0.799 12.609 -8.759 1.00 . A A . 55 LYS H 1 1
21 49827 1 1 55 LYS HA H -1.312 12.874 -10.614 1.00 . A A . 55 LYS HA 1 1
21 49828 1 1 55 LYS HB2 H -0.607 15.053 -10.939 1.00 . A A . 55 LYS HB2 1 1
21 49829 1 1 55 LYS HB3 H 0.042 14.712 -9.345 1.00 . A A . 55 LYS HB3 1 1
21 49830 1 1 55 LYS HD2 H 2.264 14.962 -12.867 1.00 . A A . 55 LYS HD2 1 1
21 49831 1 1 55 LYS HD3 H 0.515 15.156 -12.743 1.00 . A A . 55 LYS HD3 1 1
21 49832 1 1 55 LYS HE2 H 1.566 17.268 -13.324 1.00 . A A . 55 LYS HE2 1 1
21 49833 1 1 55 LYS HE3 H 0.841 17.362 -11.719 1.00 . A A . 55 LYS HE3 1 1
21 49834 1 1 55 LYS HG2 H 1.906 15.606 -10.216 1.00 . A A . 55 LYS HG2 1 1
21 49835 1 1 55 LYS HG3 H 2.139 13.975 -10.863 1.00 . A A . 55 LYS HG3 1 1
21 49836 1 1 55 LYS HZ1 H 2.840 17.578 -10.732 1.00 . A A . 55 LYS HZ1 1 1
21 49837 1 1 55 LYS HZ2 H 3.311 18.163 -12.248 1.00 . A A . 55 LYS HZ2 1 1
21 49838 1 1 55 LYS HZ3 H 3.634 16.558 -11.823 1.00 . A A . 55 LYS HZ3 1 1
21 49839 1 1 55 LYS N N 0.218 12.192 -9.430 1.00 . A A . 55 LYS N 1 1
21 49840 1 1 55 LYS NZ N 2.947 17.333 -11.738 1.00 . A A . 55 LYS NZ 1 1
21 49841 1 1 55 LYS O O -0.328 12.344 -12.883 1.00 . A A . 55 LYS O 1 1
21 49842 1 1 56 ALA C C 1.794 9.953 -13.140 1.00 . A A . 56 ALA C 1 1
21 49843 1 1 56 ALA CA C 2.264 11.388 -12.946 1.00 . A A . 56 ALA CA 1 1
21 49844 1 1 56 ALA CB C 3.776 11.436 -12.781 1.00 . A A . 56 ALA CB 1 1
21 49845 1 1 56 ALA H H 2.093 12.038 -10.936 1.00 . A A . 56 ALA H 1 1
21 49846 1 1 56 ALA HA H 1.997 11.956 -13.824 1.00 . A A . 56 ALA HA 1 1
21 49847 1 1 56 ALA HB1 H 4.249 11.207 -13.724 1.00 . A A . 56 ALA HB1 1 1
21 49848 1 1 56 ALA HB2 H 4.081 10.714 -12.040 1.00 . A A . 56 ALA HB2 1 1
21 49849 1 1 56 ALA HB3 H 4.071 12.425 -12.463 1.00 . A A . 56 ALA HB3 1 1
21 49850 1 1 56 ALA N N 1.604 11.980 -11.791 1.00 . A A . 56 ALA N 1 1
21 49851 1 1 56 ALA O O 2.012 9.360 -14.193 1.00 . A A . 56 ALA O 1 1
21 49852 1 1 57 LEU C C -0.774 7.986 -12.728 1.00 . A A . 57 LEU C 1 1
21 49853 1 1 57 LEU CA C 0.640 8.043 -12.155 1.00 . A A . 57 LEU CA 1 1
21 49854 1 1 57 LEU CB C 0.654 7.437 -10.749 1.00 . A A . 57 LEU CB 1 1
21 49855 1 1 57 LEU CD1 C 3.171 7.525 -10.869 1.00 . A A . 57 LEU CD1 1 1
21 49856 1 1 57 LEU CD2 C 2.042 6.647 -8.816 1.00 . A A . 57 LEU CD2 1 1
21 49857 1 1 57 LEU CG C 1.968 6.761 -10.333 1.00 . A A . 57 LEU CG 1 1
21 49858 1 1 57 LEU H H 1.006 9.937 -11.301 1.00 . A A . 57 LEU H 1 1
21 49859 1 1 57 LEU HA H 1.296 7.467 -12.787 1.00 . A A . 57 LEU HA 1 1
21 49860 1 1 57 LEU HB2 H 0.440 8.223 -10.042 1.00 . A A . 57 LEU HB2 1 1
21 49861 1 1 57 LEU HB3 H -0.134 6.701 -10.692 1.00 . A A . 57 LEU HB3 1 1
21 49862 1 1 57 LEU HD11 H 2.934 8.577 -10.929 1.00 . A A . 57 LEU HD11 1 1
21 49863 1 1 57 LEU HD12 H 3.423 7.156 -11.852 1.00 . A A . 57 LEU HD12 1 1
21 49864 1 1 57 LEU HD13 H 4.010 7.384 -10.205 1.00 . A A . 57 LEU HD13 1 1
21 49865 1 1 57 LEU HD21 H 2.914 7.170 -8.456 1.00 . A A . 57 LEU HD21 1 1
21 49866 1 1 57 LEU HD22 H 2.111 5.606 -8.540 1.00 . A A . 57 LEU HD22 1 1
21 49867 1 1 57 LEU HD23 H 1.156 7.081 -8.377 1.00 . A A . 57 LEU HD23 1 1
21 49868 1 1 57 LEU HG H 1.996 5.764 -10.745 1.00 . A A . 57 LEU HG 1 1
21 49869 1 1 57 LEU N N 1.146 9.407 -12.112 1.00 . A A . 57 LEU N 1 1
21 49870 1 1 57 LEU O O -1.240 6.927 -13.131 1.00 . A A . 57 LEU O 1 1
21 49871 1 1 58 LYS C C -2.803 8.730 -14.780 1.00 . A A . 58 LYS C 1 1
21 49872 1 1 58 LYS CA C -2.821 9.140 -13.307 1.00 . A A . 58 LYS CA 1 1
21 49873 1 1 58 LYS CB C -3.483 10.516 -13.131 1.00 . A A . 58 LYS CB 1 1
21 49874 1 1 58 LYS CD C -3.678 12.639 -11.793 1.00 . A A . 58 LYS CD 1 1
21 49875 1 1 58 LYS CE C -3.067 13.566 -12.831 1.00 . A A . 58 LYS CE 1 1
21 49876 1 1 58 LYS CG C -3.070 11.247 -11.859 1.00 . A A . 58 LYS CG 1 1
21 49877 1 1 58 LYS H H -1.058 9.946 -12.440 1.00 . A A . 58 LYS H 1 1
21 49878 1 1 58 LYS HA H -3.394 8.405 -12.759 1.00 . A A . 58 LYS HA 1 1
21 49879 1 1 58 LYS HB2 H -3.236 11.137 -13.974 1.00 . A A . 58 LYS HB2 1 1
21 49880 1 1 58 LYS HB3 H -4.554 10.379 -13.103 1.00 . A A . 58 LYS HB3 1 1
21 49881 1 1 58 LYS HD2 H -4.740 12.567 -11.972 1.00 . A A . 58 LYS HD2 1 1
21 49882 1 1 58 LYS HD3 H -3.503 13.050 -10.810 1.00 . A A . 58 LYS HD3 1 1
21 49883 1 1 58 LYS HE2 H -2.323 14.185 -12.350 1.00 . A A . 58 LYS HE2 1 1
21 49884 1 1 58 LYS HE3 H -2.594 12.969 -13.597 1.00 . A A . 58 LYS HE3 1 1
21 49885 1 1 58 LYS HG2 H -3.403 10.679 -11.005 1.00 . A A . 58 LYS HG2 1 1
21 49886 1 1 58 LYS HG3 H -1.995 11.335 -11.838 1.00 . A A . 58 LYS HG3 1 1
21 49887 1 1 58 LYS HZ1 H -5.026 13.997 -13.410 1.00 . A A . 58 LYS HZ1 1 1
21 49888 1 1 58 LYS HZ2 H -3.851 14.608 -14.463 1.00 . A A . 58 LYS HZ2 1 1
21 49889 1 1 58 LYS HZ3 H -4.126 15.361 -12.974 1.00 . A A . 58 LYS HZ3 1 1
21 49890 1 1 58 LYS N N -1.464 9.121 -12.770 1.00 . A A . 58 LYS N 1 1
21 49891 1 1 58 LYS NZ N -4.089 14.444 -13.464 1.00 . A A . 58 LYS NZ 1 1
21 49892 1 1 58 LYS O O -3.408 7.723 -15.160 1.00 . A A . 58 LYS O 1 1
21 49893 1 1 59 PRO C C -1.020 7.992 -17.293 1.00 . A A . 59 PRO C 1 1
21 49894 1 1 59 PRO CA C -1.965 9.163 -17.055 1.00 . A A . 59 PRO CA 1 1
21 49895 1 1 59 PRO CB C -1.388 10.442 -17.650 1.00 . A A . 59 PRO CB 1 1
21 49896 1 1 59 PRO CD C -1.274 10.667 -15.271 1.00 . A A . 59 PRO CD 1 1
21 49897 1 1 59 PRO CG C -0.560 11.011 -16.552 1.00 . A A . 59 PRO CG 1 1
21 49898 1 1 59 PRO HA H -2.928 8.951 -17.497 1.00 . A A . 59 PRO HA 1 1
21 49899 1 1 59 PRO HB2 H -0.786 10.201 -18.520 1.00 . A A . 59 PRO HB2 1 1
21 49900 1 1 59 PRO HB3 H -2.191 11.112 -17.927 1.00 . A A . 59 PRO HB3 1 1
21 49901 1 1 59 PRO HD2 H -0.560 10.427 -14.493 1.00 . A A . 59 PRO HD2 1 1
21 49902 1 1 59 PRO HD3 H -1.909 11.488 -14.968 1.00 . A A . 59 PRO HD3 1 1
21 49903 1 1 59 PRO HG2 H 0.424 10.565 -16.565 1.00 . A A . 59 PRO HG2 1 1
21 49904 1 1 59 PRO HG3 H -0.488 12.082 -16.665 1.00 . A A . 59 PRO HG3 1 1
21 49905 1 1 59 PRO N N -2.077 9.480 -15.632 1.00 . A A . 59 PRO N 1 1
21 49906 1 1 59 PRO O O -1.079 7.327 -18.327 1.00 . A A . 59 PRO O 1 1
21 49907 1 1 60 LYS C C 0.188 5.367 -15.903 1.00 . A A . 60 LYS C 1 1
21 49908 1 1 60 LYS CA C 0.809 6.659 -16.395 1.00 . A A . 60 LYS CA 1 1
21 49909 1 1 60 LYS CB C 2.038 6.977 -15.549 1.00 . A A . 60 LYS CB 1 1
21 49910 1 1 60 LYS CD C 3.552 5.149 -16.361 1.00 . A A . 60 LYS CD 1 1
21 49911 1 1 60 LYS CE C 4.529 6.142 -16.976 1.00 . A A . 60 LYS CE 1 1
21 49912 1 1 60 LYS CG C 2.844 5.747 -15.159 1.00 . A A . 60 LYS CG 1 1
21 49913 1 1 60 LYS H H -0.164 8.313 -15.515 1.00 . A A . 60 LYS H 1 1
21 49914 1 1 60 LYS HA H 1.107 6.542 -17.427 1.00 . A A . 60 LYS HA 1 1
21 49915 1 1 60 LYS HB2 H 2.682 7.647 -16.099 1.00 . A A . 60 LYS HB2 1 1
21 49916 1 1 60 LYS HB3 H 1.716 7.464 -14.646 1.00 . A A . 60 LYS HB3 1 1
21 49917 1 1 60 LYS HD2 H 4.097 4.270 -16.046 1.00 . A A . 60 LYS HD2 1 1
21 49918 1 1 60 LYS HD3 H 2.816 4.873 -17.102 1.00 . A A . 60 LYS HD3 1 1
21 49919 1 1 60 LYS HE2 H 4.449 7.085 -16.449 1.00 . A A . 60 LYS HE2 1 1
21 49920 1 1 60 LYS HE3 H 5.532 5.754 -16.869 1.00 . A A . 60 LYS HE3 1 1
21 49921 1 1 60 LYS HG2 H 3.579 6.029 -14.428 1.00 . A A . 60 LYS HG2 1 1
21 49922 1 1 60 LYS HG3 H 2.171 5.007 -14.733 1.00 . A A . 60 LYS HG3 1 1
21 49923 1 1 60 LYS HZ1 H 3.295 6.761 -18.543 1.00 . A A . 60 LYS HZ1 1 1
21 49924 1 1 60 LYS HZ2 H 4.319 5.475 -18.945 1.00 . A A . 60 LYS HZ2 1 1
21 49925 1 1 60 LYS HZ3 H 4.939 7.043 -18.816 1.00 . A A . 60 LYS HZ3 1 1
21 49926 1 1 60 LYS N N -0.152 7.747 -16.316 1.00 . A A . 60 LYS N 1 1
21 49927 1 1 60 LYS NZ N 4.251 6.370 -18.420 1.00 . A A . 60 LYS NZ 1 1
21 49928 1 1 60 LYS O O -0.063 4.447 -16.677 1.00 . A A . 60 LYS O 1 1
21 49929 1 1 61 PHE C C -1.888 3.710 -14.722 1.00 . A A . 61 PHE C 1 1
21 49930 1 1 61 PHE CA C -0.638 4.136 -13.975 1.00 . A A . 61 PHE CA 1 1
21 49931 1 1 61 PHE CB C -0.936 4.388 -12.505 1.00 . A A . 61 PHE CB 1 1
21 49932 1 1 61 PHE CD1 C -0.023 2.380 -11.313 1.00 . A A . 61 PHE CD1 1 1
21 49933 1 1 61 PHE CD2 C -2.387 2.689 -11.361 1.00 . A A . 61 PHE CD2 1 1
21 49934 1 1 61 PHE CE1 C -0.186 1.218 -10.583 1.00 . A A . 61 PHE CE1 1 1
21 49935 1 1 61 PHE CE2 C -2.556 1.526 -10.631 1.00 . A A . 61 PHE CE2 1 1
21 49936 1 1 61 PHE CG C -1.120 3.127 -11.709 1.00 . A A . 61 PHE CG 1 1
21 49937 1 1 61 PHE CZ C -1.454 0.790 -10.242 1.00 . A A . 61 PHE CZ 1 1
21 49938 1 1 61 PHE H H 0.179 6.079 -14.033 1.00 . A A . 61 PHE H 1 1
21 49939 1 1 61 PHE HA H 0.083 3.335 -14.052 1.00 . A A . 61 PHE HA 1 1
21 49940 1 1 61 PHE HB2 H -0.110 4.941 -12.068 1.00 . A A . 61 PHE HB2 1 1
21 49941 1 1 61 PHE HB3 H -1.839 4.971 -12.428 1.00 . A A . 61 PHE HB3 1 1
21 49942 1 1 61 PHE HD1 H 0.969 2.712 -11.578 1.00 . A A . 61 PHE HD1 1 1
21 49943 1 1 61 PHE HD2 H -3.250 3.264 -11.665 1.00 . A A . 61 PHE HD2 1 1
21 49944 1 1 61 PHE HE1 H 0.678 0.644 -10.279 1.00 . A A . 61 PHE HE1 1 1
21 49945 1 1 61 PHE HE2 H -3.548 1.195 -10.365 1.00 . A A . 61 PHE HE2 1 1
21 49946 1 1 61 PHE HZ H -1.582 -0.117 -9.672 1.00 . A A . 61 PHE HZ 1 1
21 49947 1 1 61 PHE N N -0.050 5.311 -14.594 1.00 . A A . 61 PHE N 1 1
21 49948 1 1 61 PHE O O -2.291 2.557 -14.641 1.00 . A A . 61 PHE O 1 1
21 49949 1 1 62 ALA C C -3.260 3.032 -17.161 1.00 . A A . 62 ALA C 1 1
21 49950 1 1 62 ALA CA C -3.628 4.256 -16.311 1.00 . A A . 62 ALA CA 1 1
21 49951 1 1 62 ALA CB C -4.050 5.426 -17.189 1.00 . A A . 62 ALA CB 1 1
21 49952 1 1 62 ALA H H -2.104 5.527 -15.575 1.00 . A A . 62 ALA H 1 1
21 49953 1 1 62 ALA HA H -4.439 4.008 -15.646 1.00 . A A . 62 ALA HA 1 1
21 49954 1 1 62 ALA HB1 H -4.303 5.063 -18.174 1.00 . A A . 62 ALA HB1 1 1
21 49955 1 1 62 ALA HB2 H -3.237 6.133 -17.262 1.00 . A A . 62 ALA HB2 1 1
21 49956 1 1 62 ALA HB3 H -4.911 5.911 -16.752 1.00 . A A . 62 ALA HB3 1 1
21 49957 1 1 62 ALA N N -2.474 4.620 -15.506 1.00 . A A . 62 ALA N 1 1
21 49958 1 1 62 ALA O O -4.118 2.257 -17.584 1.00 . A A . 62 ALA O 1 1
21 49959 1 1 63 GLU C C -1.437 0.473 -17.297 1.00 . A A . 63 GLU C 1 1
21 49960 1 1 63 GLU CA C -1.361 1.760 -18.107 1.00 . A A . 63 GLU CA 1 1
21 49961 1 1 63 GLU CB C 0.100 2.081 -18.445 1.00 . A A . 63 GLU CB 1 1
21 49962 1 1 63 GLU CD C 0.238 2.226 -20.962 1.00 . A A . 63 GLU CD 1 1
21 49963 1 1 63 GLU CG C 0.588 1.425 -19.724 1.00 . A A . 63 GLU CG 1 1
21 49964 1 1 63 GLU H H -1.336 3.523 -16.969 1.00 . A A . 63 GLU H 1 1
21 49965 1 1 63 GLU HA H -1.918 1.625 -19.018 1.00 . A A . 63 GLU HA 1 1
21 49966 1 1 63 GLU HB2 H 0.205 3.157 -18.553 1.00 . A A . 63 GLU HB2 1 1
21 49967 1 1 63 GLU HB3 H 0.730 1.746 -17.626 1.00 . A A . 63 GLU HB3 1 1
21 49968 1 1 63 GLU HG2 H 1.662 1.321 -19.674 1.00 . A A . 63 GLU HG2 1 1
21 49969 1 1 63 GLU HG3 H 0.137 0.447 -19.807 1.00 . A A . 63 GLU HG3 1 1
21 49970 1 1 63 GLU N N -1.946 2.871 -17.363 1.00 . A A . 63 GLU N 1 1
21 49971 1 1 63 GLU O O -1.221 -0.620 -17.820 1.00 . A A . 63 GLU O 1 1
21 49972 1 1 63 GLU OE1 O -0.879 2.045 -21.491 1.00 . A A . 63 GLU OE1 1 1
21 49973 1 1 63 GLU OE2 O 1.080 3.036 -21.404 1.00 . A A . 63 GLU OE2 1 1
21 49974 1 1 64 SER C C -2.797 -1.580 -15.583 1.00 . A A . 64 SER C 1 1
21 49975 1 1 64 SER CA C -1.843 -0.497 -15.088 1.00 . A A . 64 SER CA 1 1
21 49976 1 1 64 SER CB C -2.312 0.005 -13.732 1.00 . A A . 64 SER CB 1 1
21 49977 1 1 64 SER H H -1.886 1.520 -15.666 1.00 . A A . 64 SER H 1 1
21 49978 1 1 64 SER HA H -0.860 -0.926 -14.977 1.00 . A A . 64 SER HA 1 1
21 49979 1 1 64 SER HB2 H -3.115 0.699 -13.881 1.00 . A A . 64 SER HB2 1 1
21 49980 1 1 64 SER HB3 H -2.661 -0.826 -13.142 1.00 . A A . 64 SER HB3 1 1
21 49981 1 1 64 SER HG H -0.875 1.330 -13.600 1.00 . A A . 64 SER HG 1 1
21 49982 1 1 64 SER N N -1.735 0.621 -16.011 1.00 . A A . 64 SER N 1 1
21 49983 1 1 64 SER O O -3.002 -2.572 -14.889 1.00 . A A . 64 SER O 1 1
21 49984 1 1 64 SER OG O -1.265 0.657 -13.036 1.00 . A A . 64 SER OG 1 1
21 49985 1 1 65 THR C C -3.631 -3.799 -17.132 1.00 . A A . 65 THR C 1 1
21 49986 1 1 65 THR CA C -4.275 -2.431 -17.309 1.00 . A A . 65 THR CA 1 1
21 49987 1 1 65 THR CB C -4.575 -2.171 -18.787 1.00 . A A . 65 THR CB 1 1
21 49988 1 1 65 THR CG2 C -5.766 -1.262 -19.006 1.00 . A A . 65 THR CG2 1 1
21 49989 1 1 65 THR H H -3.184 -0.613 -17.296 1.00 . A A . 65 THR H 1 1
21 49990 1 1 65 THR HA H -5.192 -2.399 -16.741 1.00 . A A . 65 THR HA 1 1
21 49991 1 1 65 THR HB H -4.786 -3.114 -19.269 1.00 . A A . 65 THR HB 1 1
21 49992 1 1 65 THR HG1 H -3.414 -0.649 -19.221 1.00 . A A . 65 THR HG1 1 1
21 49993 1 1 65 THR HG21 H -5.969 -1.184 -20.064 1.00 . A A . 65 THR HG21 1 1
21 49994 1 1 65 THR HG22 H -5.549 -0.282 -18.608 1.00 . A A . 65 THR HG22 1 1
21 49995 1 1 65 THR HG23 H -6.629 -1.673 -18.503 1.00 . A A . 65 THR HG23 1 1
21 49996 1 1 65 THR N N -3.374 -1.414 -16.772 1.00 . A A . 65 THR N 1 1
21 49997 1 1 65 THR O O -4.293 -4.775 -16.779 1.00 . A A . 65 THR O 1 1
21 49998 1 1 65 THR OG1 O -3.456 -1.585 -19.434 1.00 . A A . 65 THR OG1 1 1
21 49999 1 1 66 GLU C C -1.271 -5.243 -15.669 1.00 . A A . 66 GLU C 1 1
21 50000 1 1 66 GLU CA C -1.549 -5.057 -17.146 1.00 . A A . 66 GLU CA 1 1
21 50001 1 1 66 GLU CB C -0.244 -5.011 -17.939 1.00 . A A . 66 GLU CB 1 1
21 50002 1 1 66 GLU CD C 0.869 -2.869 -18.684 1.00 . A A . 66 GLU CD 1 1
21 50003 1 1 66 GLU CG C 0.653 -3.851 -17.549 1.00 . A A . 66 GLU CG 1 1
21 50004 1 1 66 GLU H H -1.847 -3.011 -17.572 1.00 . A A . 66 GLU H 1 1
21 50005 1 1 66 GLU HA H -2.147 -5.886 -17.482 1.00 . A A . 66 GLU HA 1 1
21 50006 1 1 66 GLU HB2 H 0.300 -5.932 -17.770 1.00 . A A . 66 GLU HB2 1 1
21 50007 1 1 66 GLU HB3 H -0.477 -4.921 -18.993 1.00 . A A . 66 GLU HB3 1 1
21 50008 1 1 66 GLU HG2 H 0.194 -3.328 -16.724 1.00 . A A . 66 GLU HG2 1 1
21 50009 1 1 66 GLU HG3 H 1.612 -4.241 -17.239 1.00 . A A . 66 GLU HG3 1 1
21 50010 1 1 66 GLU N N -2.317 -3.837 -17.331 1.00 . A A . 66 GLU N 1 1
21 50011 1 1 66 GLU O O -1.208 -6.371 -15.178 1.00 . A A . 66 GLU O 1 1
21 50012 1 1 66 GLU OE1 O -0.132 -2.427 -19.286 1.00 . A A . 66 GLU OE1 1 1
21 50013 1 1 66 GLU OE2 O 2.041 -2.544 -18.972 1.00 . A A . 66 GLU OE2 1 1
21 50014 1 1 67 ILE C C -2.198 -4.732 -12.843 1.00 . A A . 67 ILE C 1 1
21 50015 1 1 67 ILE CA C -0.934 -4.206 -13.518 1.00 . A A . 67 ILE CA 1 1
21 50016 1 1 67 ILE CB C -0.546 -2.840 -12.918 1.00 . A A . 67 ILE CB 1 1
21 50017 1 1 67 ILE CD1 C 1.066 -0.889 -13.174 1.00 . A A . 67 ILE CD1 1 1
21 50018 1 1 67 ILE CG1 C 0.705 -2.294 -13.606 1.00 . A A . 67 ILE CG1 1 1
21 50019 1 1 67 ILE CG2 C -0.319 -2.962 -11.417 1.00 . A A . 67 ILE CG2 1 1
21 50020 1 1 67 ILE H H -1.244 -3.246 -15.382 1.00 . A A . 67 ILE H 1 1
21 50021 1 1 67 ILE HA H -0.128 -4.903 -13.340 1.00 . A A . 67 ILE HA 1 1
21 50022 1 1 67 ILE HB H -1.364 -2.158 -13.078 1.00 . A A . 67 ILE HB 1 1
21 50023 1 1 67 ILE HD11 H 0.643 -0.180 -13.869 1.00 . A A . 67 ILE HD11 1 1
21 50024 1 1 67 ILE HD12 H 2.140 -0.783 -13.161 1.00 . A A . 67 ILE HD12 1 1
21 50025 1 1 67 ILE HD13 H 0.673 -0.704 -12.186 1.00 . A A . 67 ILE HD13 1 1
21 50026 1 1 67 ILE HG12 H 1.546 -2.936 -13.375 1.00 . A A . 67 ILE HG12 1 1
21 50027 1 1 67 ILE HG13 H 0.544 -2.283 -14.678 1.00 . A A . 67 ILE HG13 1 1
21 50028 1 1 67 ILE HG21 H -0.074 -3.985 -11.171 1.00 . A A . 67 ILE HG21 1 1
21 50029 1 1 67 ILE HG22 H -1.218 -2.671 -10.892 1.00 . A A . 67 ILE HG22 1 1
21 50030 1 1 67 ILE HG23 H 0.494 -2.315 -11.123 1.00 . A A . 67 ILE HG23 1 1
21 50031 1 1 67 ILE N N -1.150 -4.131 -14.948 1.00 . A A . 67 ILE N 1 1
21 50032 1 1 67 ILE O O -2.163 -5.172 -11.693 1.00 . A A . 67 ILE O 1 1
21 50033 1 1 68 SER C C -4.459 -6.707 -12.809 1.00 . A A . 68 SER C 1 1
21 50034 1 1 68 SER CA C -4.578 -5.212 -13.063 1.00 . A A . 68 SER CA 1 1
21 50035 1 1 68 SER CB C -5.714 -4.932 -14.049 1.00 . A A . 68 SER CB 1 1
21 50036 1 1 68 SER H H -3.281 -4.367 -14.504 1.00 . A A . 68 SER H 1 1
21 50037 1 1 68 SER HA H -4.782 -4.710 -12.129 1.00 . A A . 68 SER HA 1 1
21 50038 1 1 68 SER HB2 H -5.419 -4.140 -14.721 1.00 . A A . 68 SER HB2 1 1
21 50039 1 1 68 SER HB3 H -5.925 -5.826 -14.616 1.00 . A A . 68 SER HB3 1 1
21 50040 1 1 68 SER HG H -7.013 -3.587 -13.461 1.00 . A A . 68 SER HG 1 1
21 50041 1 1 68 SER N N -3.316 -4.709 -13.581 1.00 . A A . 68 SER N 1 1
21 50042 1 1 68 SER O O -5.065 -7.246 -11.883 1.00 . A A . 68 SER O 1 1
21 50043 1 1 68 SER OG O -6.893 -4.535 -13.369 1.00 . A A . 68 SER OG 1 1
21 50044 1 1 69 GLU C C -2.293 -9.018 -12.481 1.00 . A A . 69 GLU C 1 1
21 50045 1 1 69 GLU CA C -3.407 -8.793 -13.489 1.00 . A A . 69 GLU CA 1 1
21 50046 1 1 69 GLU CB C -3.043 -9.417 -14.837 1.00 . A A . 69 GLU CB 1 1
21 50047 1 1 69 GLU CD C -5.379 -9.466 -15.793 1.00 . A A . 69 GLU CD 1 1
21 50048 1 1 69 GLU CG C -3.954 -8.984 -15.974 1.00 . A A . 69 GLU CG 1 1
21 50049 1 1 69 GLU H H -3.176 -6.874 -14.336 1.00 . A A . 69 GLU H 1 1
21 50050 1 1 69 GLU HA H -4.311 -9.246 -13.115 1.00 . A A . 69 GLU HA 1 1
21 50051 1 1 69 GLU HB2 H -2.031 -9.136 -15.089 1.00 . A A . 69 GLU HB2 1 1
21 50052 1 1 69 GLU HB3 H -3.097 -10.492 -14.750 1.00 . A A . 69 GLU HB3 1 1
21 50053 1 1 69 GLU HG2 H -3.959 -7.904 -16.023 1.00 . A A . 69 GLU HG2 1 1
21 50054 1 1 69 GLU HG3 H -3.568 -9.383 -16.900 1.00 . A A . 69 GLU HG3 1 1
21 50055 1 1 69 GLU N N -3.644 -7.366 -13.629 1.00 . A A . 69 GLU N 1 1
21 50056 1 1 69 GLU O O -2.376 -9.906 -11.631 1.00 . A A . 69 GLU O 1 1
21 50057 1 1 69 GLU OE1 O -6.044 -9.012 -14.839 1.00 . A A . 69 GLU OE1 1 1
21 50058 1 1 69 GLU OE2 O -5.832 -10.299 -16.608 1.00 . A A . 69 GLU OE2 1 1
21 50059 1 1 70 LEU C C -0.615 -8.040 -10.205 1.00 . A A . 70 LEU C 1 1
21 50060 1 1 70 LEU CA C -0.139 -8.277 -11.633 1.00 . A A . 70 LEU CA 1 1
21 50061 1 1 70 LEU CB C 0.937 -7.252 -11.975 1.00 . A A . 70 LEU CB 1 1
21 50062 1 1 70 LEU CD1 C 2.037 -6.544 -14.100 1.00 . A A . 70 LEU CD1 1 1
21 50063 1 1 70 LEU CD2 C 3.261 -8.028 -12.502 1.00 . A A . 70 LEU CD2 1 1
21 50064 1 1 70 LEU CG C 1.902 -7.665 -13.085 1.00 . A A . 70 LEU CG 1 1
21 50065 1 1 70 LEU H H -1.261 -7.482 -13.257 1.00 . A A . 70 LEU H 1 1
21 50066 1 1 70 LEU HA H 0.278 -9.270 -11.706 1.00 . A A . 70 LEU HA 1 1
21 50067 1 1 70 LEU HB2 H 0.444 -6.336 -12.277 1.00 . A A . 70 LEU HB2 1 1
21 50068 1 1 70 LEU HB3 H 1.516 -7.058 -11.079 1.00 . A A . 70 LEU HB3 1 1
21 50069 1 1 70 LEU HD11 H 1.057 -6.156 -14.335 1.00 . A A . 70 LEU HD11 1 1
21 50070 1 1 70 LEU HD12 H 2.502 -6.925 -14.997 1.00 . A A . 70 LEU HD12 1 1
21 50071 1 1 70 LEU HD13 H 2.645 -5.755 -13.682 1.00 . A A . 70 LEU HD13 1 1
21 50072 1 1 70 LEU HD21 H 3.310 -9.094 -12.339 1.00 . A A . 70 LEU HD21 1 1
21 50073 1 1 70 LEU HD22 H 3.400 -7.513 -11.562 1.00 . A A . 70 LEU HD22 1 1
21 50074 1 1 70 LEU HD23 H 4.039 -7.734 -13.191 1.00 . A A . 70 LEU HD23 1 1
21 50075 1 1 70 LEU HG H 1.509 -8.533 -13.594 1.00 . A A . 70 LEU HG 1 1
21 50076 1 1 70 LEU N N -1.260 -8.186 -12.564 1.00 . A A . 70 LEU N 1 1
21 50077 1 1 70 LEU O O 0.066 -8.398 -9.247 1.00 . A A . 70 LEU O 1 1
21 50078 1 1 71 SER C C -2.253 -8.287 -7.785 1.00 . A A . 71 SER C 1 1
21 50079 1 1 71 SER CA C -2.369 -7.118 -8.759 1.00 . A A . 71 SER CA 1 1
21 50080 1 1 71 SER CB C -3.836 -6.734 -8.904 1.00 . A A . 71 SER CB 1 1
21 50081 1 1 71 SER H H -2.280 -7.158 -10.877 1.00 . A A . 71 SER H 1 1
21 50082 1 1 71 SER HA H -1.831 -6.275 -8.352 1.00 . A A . 71 SER HA 1 1
21 50083 1 1 71 SER HB2 H -4.154 -6.904 -9.922 1.00 . A A . 71 SER HB2 1 1
21 50084 1 1 71 SER HB3 H -4.422 -7.344 -8.237 1.00 . A A . 71 SER HB3 1 1
21 50085 1 1 71 SER HG H -3.780 -4.821 -9.322 1.00 . A A . 71 SER HG 1 1
21 50086 1 1 71 SER N N -1.791 -7.423 -10.070 1.00 . A A . 71 SER N 1 1
21 50087 1 1 71 SER O O -2.347 -8.098 -6.573 1.00 . A A . 71 SER O 1 1
21 50088 1 1 71 SER OG O -4.045 -5.371 -8.581 1.00 . A A . 71 SER OG 1 1
21 50089 1 1 72 HIS C C -0.753 -10.420 -6.441 1.00 . A A . 72 HIS C 1 1
21 50090 1 1 72 HIS CA C -1.868 -10.662 -7.454 1.00 . A A . 72 HIS CA 1 1
21 50091 1 1 72 HIS CB C -1.551 -11.898 -8.298 1.00 . A A . 72 HIS CB 1 1
21 50092 1 1 72 HIS CD2 C -3.031 -12.497 -10.343 1.00 . A A . 72 HIS CD2 1 1
21 50093 1 1 72 HIS CE1 C -4.700 -13.426 -9.268 1.00 . A A . 72 HIS CE1 1 1
21 50094 1 1 72 HIS CG C -2.741 -12.448 -9.020 1.00 . A A . 72 HIS CG 1 1
21 50095 1 1 72 HIS H H -1.935 -9.587 -9.270 1.00 . A A . 72 HIS H 1 1
21 50096 1 1 72 HIS HA H -2.795 -10.818 -6.925 1.00 . A A . 72 HIS HA 1 1
21 50097 1 1 72 HIS HB2 H -0.804 -11.639 -9.039 1.00 . A A . 72 HIS HB2 1 1
21 50098 1 1 72 HIS HB3 H -1.163 -12.676 -7.651 1.00 . A A . 72 HIS HB3 1 1
21 50099 1 1 72 HIS HD1 H -3.895 -13.156 -7.405 1.00 . A A . 72 HIS HD1 1 1
21 50100 1 1 72 HIS HD2 H -2.414 -12.122 -11.147 1.00 . A A . 72 HIS HD2 1 1
21 50101 1 1 72 HIS HE1 H -5.637 -13.918 -9.051 1.00 . A A . 72 HIS HE1 1 1
21 50102 1 1 72 HIS HE2 H -4.764 -13.190 -11.301 1.00 . A A . 72 HIS HE2 1 1
21 50103 1 1 72 HIS N N -2.024 -9.489 -8.303 1.00 . A A . 72 HIS N 1 1
21 50104 1 1 72 HIS ND1 N -3.807 -13.039 -8.374 1.00 . A A . 72 HIS ND1 1 1
21 50105 1 1 72 HIS NE2 N -4.254 -13.107 -10.468 1.00 . A A . 72 HIS NE2 1 1
21 50106 1 1 72 HIS O O -0.613 -11.149 -5.461 1.00 . A A . 72 HIS O 1 1
21 50107 1 1 73 ASN C C 0.634 -8.323 -4.561 1.00 . A A . 73 ASN C 1 1
21 50108 1 1 73 ASN CA C 1.143 -9.020 -5.825 1.00 . A A . 73 ASN CA 1 1
21 50109 1 1 73 ASN CB C 2.123 -8.112 -6.576 1.00 . A A . 73 ASN CB 1 1
21 50110 1 1 73 ASN CG C 1.433 -7.015 -7.371 1.00 . A A . 73 ASN CG 1 1
21 50111 1 1 73 ASN H H -0.129 -8.840 -7.498 1.00 . A A . 73 ASN H 1 1
21 50112 1 1 73 ASN HA H 1.653 -9.928 -5.542 1.00 . A A . 73 ASN HA 1 1
21 50113 1 1 73 ASN HB2 H 2.775 -7.642 -5.863 1.00 . A A . 73 ASN HB2 1 1
21 50114 1 1 73 ASN HB3 H 2.709 -8.713 -7.261 1.00 . A A . 73 ASN HB3 1 1
21 50115 1 1 73 ASN HD21 H 2.579 -7.407 -8.959 1.00 . A A . 73 ASN HD21 1 1
21 50116 1 1 73 ASN HD22 H 1.412 -6.130 -9.155 1.00 . A A . 73 ASN HD22 1 1
21 50117 1 1 73 ASN N N 0.039 -9.381 -6.696 1.00 . A A . 73 ASN N 1 1
21 50118 1 1 73 ASN ND2 N 1.852 -6.832 -8.620 1.00 . A A . 73 ASN ND2 1 1
21 50119 1 1 73 ASN O O 1.050 -8.649 -3.449 1.00 . A A . 73 ASN O 1 1
21 50120 1 1 73 ASN OD1 O 0.536 -6.338 -6.871 1.00 . A A . 73 ASN OD1 1 1
21 50121 1 1 74 PHE C C -2.270 -6.213 -3.998 1.00 . A A . 74 PHE C 1 1
21 50122 1 1 74 PHE CA C -0.830 -6.596 -3.657 1.00 . A A . 74 PHE CA 1 1
21 50123 1 1 74 PHE CB C 0.014 -5.355 -3.442 1.00 . A A . 74 PHE CB 1 1
21 50124 1 1 74 PHE CD1 C 2.369 -6.199 -3.302 1.00 . A A . 74 PHE CD1 1 1
21 50125 1 1 74 PHE CD2 C 1.374 -5.296 -1.332 1.00 . A A . 74 PHE CD2 1 1
21 50126 1 1 74 PHE CE1 C 3.533 -6.452 -2.604 1.00 . A A . 74 PHE CE1 1 1
21 50127 1 1 74 PHE CE2 C 2.538 -5.546 -0.628 1.00 . A A . 74 PHE CE2 1 1
21 50128 1 1 74 PHE CG C 1.278 -5.619 -2.676 1.00 . A A . 74 PHE CG 1 1
21 50129 1 1 74 PHE CZ C 3.619 -6.126 -1.265 1.00 . A A . 74 PHE CZ 1 1
21 50130 1 1 74 PHE H H -0.538 -7.137 -5.652 1.00 . A A . 74 PHE H 1 1
21 50131 1 1 74 PHE HA H -0.817 -7.202 -2.766 1.00 . A A . 74 PHE HA 1 1
21 50132 1 1 74 PHE HB2 H 0.292 -4.946 -4.408 1.00 . A A . 74 PHE HB2 1 1
21 50133 1 1 74 PHE HB3 H -0.567 -4.636 -2.904 1.00 . A A . 74 PHE HB3 1 1
21 50134 1 1 74 PHE HD1 H 2.303 -6.453 -4.349 1.00 . A A . 74 PHE HD1 1 1
21 50135 1 1 74 PHE HD2 H 0.530 -4.844 -0.832 1.00 . A A . 74 PHE HD2 1 1
21 50136 1 1 74 PHE HE1 H 4.376 -6.903 -3.104 1.00 . A A . 74 PHE HE1 1 1
21 50137 1 1 74 PHE HE2 H 2.602 -5.289 0.419 1.00 . A A . 74 PHE HE2 1 1
21 50138 1 1 74 PHE HZ H 4.529 -6.322 -0.718 1.00 . A A . 74 PHE HZ 1 1
21 50139 1 1 74 PHE N N -0.260 -7.357 -4.748 1.00 . A A . 74 PHE N 1 1
21 50140 1 1 74 PHE O O -2.614 -6.104 -5.174 1.00 . A A . 74 PHE O 1 1
21 50141 1 1 75 VAL C C -4.945 -4.310 -2.728 1.00 . A A . 75 VAL C 1 1
21 50142 1 1 75 VAL CA C -4.521 -5.681 -3.266 1.00 . A A . 75 VAL CA 1 1
21 50143 1 1 75 VAL CB C -5.506 -6.760 -2.742 1.00 . A A . 75 VAL CB 1 1
21 50144 1 1 75 VAL CG1 C -5.680 -6.653 -1.232 1.00 . A A . 75 VAL CG1 1 1
21 50145 1 1 75 VAL CG2 C -6.868 -6.672 -3.454 1.00 . A A . 75 VAL CG2 1 1
21 50146 1 1 75 VAL H H -2.822 -6.135 -2.059 1.00 . A A . 75 VAL H 1 1
21 50147 1 1 75 VAL HA H -4.626 -5.655 -4.342 1.00 . A A . 75 VAL HA 1 1
21 50148 1 1 75 VAL HB H -5.082 -7.731 -2.956 1.00 . A A . 75 VAL HB 1 1
21 50149 1 1 75 VAL HG11 H -4.732 -6.406 -0.777 1.00 . A A . 75 VAL HG11 1 1
21 50150 1 1 75 VAL HG12 H -6.032 -7.597 -0.842 1.00 . A A . 75 VAL HG12 1 1
21 50151 1 1 75 VAL HG13 H -6.399 -5.879 -1.006 1.00 . A A . 75 VAL HG13 1 1
21 50152 1 1 75 VAL HG21 H -6.860 -5.868 -4.176 1.00 . A A . 75 VAL HG21 1 1
21 50153 1 1 75 VAL HG22 H -7.651 -6.489 -2.729 1.00 . A A . 75 VAL HG22 1 1
21 50154 1 1 75 VAL HG23 H -7.069 -7.602 -3.963 1.00 . A A . 75 VAL HG23 1 1
21 50155 1 1 75 VAL N N -3.125 -6.024 -2.988 1.00 . A A . 75 VAL N 1 1
21 50156 1 1 75 VAL O O -4.315 -3.712 -1.863 1.00 . A A . 75 VAL O 1 1
21 50157 1 1 76 MET C C -6.797 -2.080 -1.623 1.00 . A A . 76 MET C 1 1
21 50158 1 1 76 MET CA C -6.733 -2.608 -3.063 1.00 . A A . 76 MET CA 1 1
21 50159 1 1 76 MET CB C -8.159 -2.879 -3.484 1.00 . A A . 76 MET CB 1 1
21 50160 1 1 76 MET CE C -10.863 -5.915 -3.179 1.00 . A A . 76 MET CE 1 1
21 50161 1 1 76 MET CG C -8.620 -4.291 -3.108 1.00 . A A . 76 MET CG 1 1
21 50162 1 1 76 MET H H -6.425 -4.432 -4.006 1.00 . A A . 76 MET H 1 1
21 50163 1 1 76 MET HA H -6.334 -1.864 -3.707 1.00 . A A . 76 MET HA 1 1
21 50164 1 1 76 MET HB2 H -8.805 -2.166 -3.011 1.00 . A A . 76 MET HB2 1 1
21 50165 1 1 76 MET HB3 H -8.229 -2.773 -4.552 1.00 . A A . 76 MET HB3 1 1
21 50166 1 1 76 MET HE1 H -10.424 -6.037 -4.159 1.00 . A A . 76 MET HE1 1 1
21 50167 1 1 76 MET HE2 H -11.939 -5.899 -3.266 1.00 . A A . 76 MET HE2 1 1
21 50168 1 1 76 MET HE3 H -10.563 -6.738 -2.546 1.00 . A A . 76 MET HE3 1 1
21 50169 1 1 76 MET HG2 H -8.566 -4.914 -3.987 1.00 . A A . 76 MET HG2 1 1
21 50170 1 1 76 MET HG3 H -7.947 -4.679 -2.359 1.00 . A A . 76 MET HG3 1 1
21 50171 1 1 76 MET N N -6.041 -3.868 -3.309 1.00 . A A . 76 MET N 1 1
21 50172 1 1 76 MET O O -7.692 -2.460 -0.870 1.00 . A A . 76 MET O 1 1
21 50173 1 1 76 MET SD S -10.299 -4.375 -2.462 1.00 . A A . 76 MET SD 1 1
21 50174 1 1 77 VAL C C -5.403 0.927 0.002 1.00 . A A . 77 VAL C 1 1
21 50175 1 1 77 VAL CA C -5.976 -0.484 0.042 1.00 . A A . 77 VAL CA 1 1
21 50176 1 1 77 VAL CB C -5.248 -1.293 1.135 1.00 . A A . 77 VAL CB 1 1
21 50177 1 1 77 VAL CG1 C -6.174 -1.567 2.309 1.00 . A A . 77 VAL CG1 1 1
21 50178 1 1 77 VAL CG2 C -4.704 -2.579 0.567 1.00 . A A . 77 VAL CG2 1 1
21 50179 1 1 77 VAL H H -5.280 -0.793 -1.944 1.00 . A A . 77 VAL H 1 1
21 50180 1 1 77 VAL HA H -7.016 -0.409 0.310 1.00 . A A . 77 VAL HA 1 1
21 50181 1 1 77 VAL HB H -4.415 -0.708 1.498 1.00 . A A . 77 VAL HB 1 1
21 50182 1 1 77 VAL HG11 H -5.620 -1.472 3.232 1.00 . A A . 77 VAL HG11 1 1
21 50183 1 1 77 VAL HG12 H -6.570 -2.568 2.228 1.00 . A A . 77 VAL HG12 1 1
21 50184 1 1 77 VAL HG13 H -6.986 -0.857 2.301 1.00 . A A . 77 VAL HG13 1 1
21 50185 1 1 77 VAL HG21 H -4.102 -3.075 1.311 1.00 . A A . 77 VAL HG21 1 1
21 50186 1 1 77 VAL HG22 H -4.098 -2.350 -0.294 1.00 . A A . 77 VAL HG22 1 1
21 50187 1 1 77 VAL HG23 H -5.524 -3.216 0.276 1.00 . A A . 77 VAL HG23 1 1
21 50188 1 1 77 VAL N N -5.926 -1.121 -1.280 1.00 . A A . 77 VAL N 1 1
21 50189 1 1 77 VAL O O -4.537 1.284 0.797 1.00 . A A . 77 VAL O 1 1
21 50190 1 1 78 ASN C C -6.276 4.040 -0.176 1.00 . A A . 78 ASN C 1 1
21 50191 1 1 78 ASN CA C -5.435 3.108 -1.037 1.00 . A A . 78 ASN CA 1 1
21 50192 1 1 78 ASN CB C -5.460 3.544 -2.502 1.00 . A A . 78 ASN CB 1 1
21 50193 1 1 78 ASN CG C -6.033 4.933 -2.711 1.00 . A A . 78 ASN CG 1 1
21 50194 1 1 78 ASN H H -6.596 1.410 -1.516 1.00 . A A . 78 ASN H 1 1
21 50195 1 1 78 ASN HA H -4.416 3.136 -0.681 1.00 . A A . 78 ASN HA 1 1
21 50196 1 1 78 ASN HB2 H -4.450 3.539 -2.882 1.00 . A A . 78 ASN HB2 1 1
21 50197 1 1 78 ASN HB3 H -6.052 2.841 -3.061 1.00 . A A . 78 ASN HB3 1 1
21 50198 1 1 78 ASN HD21 H -4.319 5.732 -2.112 1.00 . A A . 78 ASN HD21 1 1
21 50199 1 1 78 ASN HD22 H -5.565 6.860 -2.558 1.00 . A A . 78 ASN HD22 1 1
21 50200 1 1 78 ASN N N -5.900 1.736 -0.915 1.00 . A A . 78 ASN N 1 1
21 50201 1 1 78 ASN ND2 N -5.226 5.943 -2.433 1.00 . A A . 78 ASN ND2 1 1
21 50202 1 1 78 ASN O O -7.486 4.164 -0.369 1.00 . A A . 78 ASN O 1 1
21 50203 1 1 78 ASN OD1 O -7.185 5.092 -3.118 1.00 . A A . 78 ASN OD1 1 1
21 50204 1 1 79 LEU C C -5.850 7.057 1.483 1.00 . A A . 79 LEU C 1 1
21 50205 1 1 79 LEU CA C -6.313 5.611 1.678 1.00 . A A . 79 LEU CA 1 1
21 50206 1 1 79 LEU CB C -6.104 5.199 3.139 1.00 . A A . 79 LEU CB 1 1
21 50207 1 1 79 LEU CD1 C -4.973 3.405 4.475 1.00 . A A . 79 LEU CD1 1 1
21 50208 1 1 79 LEU CD2 C -7.362 3.132 3.792 1.00 . A A . 79 LEU CD2 1 1
21 50209 1 1 79 LEU CG C -6.004 3.692 3.396 1.00 . A A . 79 LEU CG 1 1
21 50210 1 1 79 LEU H H -4.657 4.533 0.877 1.00 . A A . 79 LEU H 1 1
21 50211 1 1 79 LEU HA H -7.367 5.557 1.453 1.00 . A A . 79 LEU HA 1 1
21 50212 1 1 79 LEU HB2 H -5.195 5.664 3.493 1.00 . A A . 79 LEU HB2 1 1
21 50213 1 1 79 LEU HB3 H -6.929 5.584 3.717 1.00 . A A . 79 LEU HB3 1 1
21 50214 1 1 79 LEU HD11 H -4.113 4.042 4.333 1.00 . A A . 79 LEU HD11 1 1
21 50215 1 1 79 LEU HD12 H -4.669 2.370 4.416 1.00 . A A . 79 LEU HD12 1 1
21 50216 1 1 79 LEU HD13 H -5.407 3.597 5.446 1.00 . A A . 79 LEU HD13 1 1
21 50217 1 1 79 LEU HD21 H -7.489 3.222 4.861 1.00 . A A . 79 LEU HD21 1 1
21 50218 1 1 79 LEU HD22 H -7.418 2.091 3.510 1.00 . A A . 79 LEU HD22 1 1
21 50219 1 1 79 LEU HD23 H -8.140 3.685 3.288 1.00 . A A . 79 LEU HD23 1 1
21 50220 1 1 79 LEU HG H -5.686 3.198 2.491 1.00 . A A . 79 LEU HG 1 1
21 50221 1 1 79 LEU N N -5.623 4.688 0.776 1.00 . A A . 79 LEU N 1 1
21 50222 1 1 79 LEU O O -5.117 7.379 0.543 1.00 . A A . 79 LEU O 1 1
21 50223 1 1 80 GLU C C -5.475 9.789 3.747 1.00 . A A . 80 GLU C 1 1
21 50224 1 1 80 GLU CA C -5.945 9.336 2.367 1.00 . A A . 80 GLU CA 1 1
21 50225 1 1 80 GLU CB C -7.151 10.168 1.921 1.00 . A A . 80 GLU CB 1 1
21 50226 1 1 80 GLU CD C -7.857 11.235 -0.256 1.00 . A A . 80 GLU CD 1 1
21 50227 1 1 80 GLU CG C -6.822 11.195 0.850 1.00 . A A . 80 GLU CG 1 1
21 50228 1 1 80 GLU H H -6.867 7.589 3.115 1.00 . A A . 80 GLU H 1 1
21 50229 1 1 80 GLU HA H -5.140 9.470 1.660 1.00 . A A . 80 GLU HA 1 1
21 50230 1 1 80 GLU HB2 H -7.909 9.500 1.528 1.00 . A A . 80 GLU HB2 1 1
21 50231 1 1 80 GLU HB3 H -7.551 10.692 2.782 1.00 . A A . 80 GLU HB3 1 1
21 50232 1 1 80 GLU HG2 H -6.772 12.173 1.310 1.00 . A A . 80 GLU HG2 1 1
21 50233 1 1 80 GLU HG3 H -5.860 10.947 0.415 1.00 . A A . 80 GLU HG3 1 1
21 50234 1 1 80 GLU N N -6.291 7.919 2.395 1.00 . A A . 80 GLU N 1 1
21 50235 1 1 80 GLU O O -5.244 8.962 4.630 1.00 . A A . 80 GLU O 1 1
21 50236 1 1 80 GLU OE1 O -9.055 11.395 0.058 1.00 . A A . 80 GLU OE1 1 1
21 50237 1 1 80 GLU OE2 O -7.472 11.106 -1.437 1.00 . A A . 80 GLU OE2 1 1
21 50238 1 1 81 ASP C C -5.616 10.980 6.383 1.00 . A A . 81 ASP C 1 1
21 50239 1 1 81 ASP CA C -4.891 11.651 5.217 1.00 . A A . 81 ASP CA 1 1
21 50240 1 1 81 ASP CB C -5.130 13.161 5.267 1.00 . A A . 81 ASP CB 1 1
21 50241 1 1 81 ASP CG C -3.954 13.914 5.858 1.00 . A A . 81 ASP CG 1 1
21 50242 1 1 81 ASP H H -5.532 11.714 3.194 1.00 . A A . 81 ASP H 1 1
21 50243 1 1 81 ASP HA H -3.833 11.459 5.310 1.00 . A A . 81 ASP HA 1 1
21 50244 1 1 81 ASP HB2 H -5.300 13.526 4.268 1.00 . A A . 81 ASP HB2 1 1
21 50245 1 1 81 ASP HB3 H -6.003 13.362 5.871 1.00 . A A . 81 ASP HB3 1 1
21 50246 1 1 81 ASP N N -5.334 11.101 3.934 1.00 . A A . 81 ASP N 1 1
21 50247 1 1 81 ASP O O -4.986 10.484 7.317 1.00 . A A . 81 ASP O 1 1
21 50248 1 1 81 ASP OD1 O -3.288 13.362 6.760 1.00 . A A . 81 ASP OD1 1 1
21 50249 1 1 81 ASP OD2 O -3.697 15.055 5.421 1.00 . A A . 81 ASP OD2 1 1
21 50250 1 1 82 GLU C C -8.130 8.917 6.975 1.00 . A A . 82 GLU C 1 1
21 50251 1 1 82 GLU CA C -7.749 10.347 7.361 1.00 . A A . 82 GLU CA 1 1
21 50252 1 1 82 GLU CB C -9.003 11.185 7.633 1.00 . A A . 82 GLU CB 1 1
21 50253 1 1 82 GLU CD C -9.499 12.621 9.652 1.00 . A A . 82 GLU CD 1 1
21 50254 1 1 82 GLU CG C -8.719 12.488 8.359 1.00 . A A . 82 GLU CG 1 1
21 50255 1 1 82 GLU H H -7.390 11.369 5.544 1.00 . A A . 82 GLU H 1 1
21 50256 1 1 82 GLU HA H -7.152 10.313 8.261 1.00 . A A . 82 GLU HA 1 1
21 50257 1 1 82 GLU HB2 H -9.476 11.419 6.690 1.00 . A A . 82 GLU HB2 1 1
21 50258 1 1 82 GLU HB3 H -9.687 10.603 8.234 1.00 . A A . 82 GLU HB3 1 1
21 50259 1 1 82 GLU HG2 H -7.664 12.536 8.587 1.00 . A A . 82 GLU HG2 1 1
21 50260 1 1 82 GLU HG3 H -8.983 13.312 7.712 1.00 . A A . 82 GLU HG3 1 1
21 50261 1 1 82 GLU N N -6.943 10.962 6.316 1.00 . A A . 82 GLU N 1 1
21 50262 1 1 82 GLU O O -7.390 7.978 7.263 1.00 . A A . 82 GLU O 1 1
21 50263 1 1 82 GLU OE1 O -10.707 12.931 9.588 1.00 . A A . 82 GLU OE1 1 1
21 50264 1 1 82 GLU OE2 O -8.902 12.414 10.730 1.00 . A A . 82 GLU OE2 1 1
21 50265 1 1 83 GLU C C -9.950 6.513 7.078 1.00 . A A . 83 GLU C 1 1
21 50266 1 1 83 GLU CA C -9.744 7.443 5.886 1.00 . A A . 83 GLU CA 1 1
21 50267 1 1 83 GLU CB C -8.747 6.823 4.902 1.00 . A A . 83 GLU CB 1 1
21 50268 1 1 83 GLU CD C -9.295 7.571 2.553 1.00 . A A . 83 GLU CD 1 1
21 50269 1 1 83 GLU CG C -9.367 6.446 3.568 1.00 . A A . 83 GLU CG 1 1
21 50270 1 1 83 GLU H H -9.822 9.545 6.105 1.00 . A A . 83 GLU H 1 1
21 50271 1 1 83 GLU HA H -10.689 7.575 5.384 1.00 . A A . 83 GLU HA 1 1
21 50272 1 1 83 GLU HB2 H -7.953 7.532 4.720 1.00 . A A . 83 GLU HB2 1 1
21 50273 1 1 83 GLU HB3 H -8.326 5.932 5.344 1.00 . A A . 83 GLU HB3 1 1
21 50274 1 1 83 GLU HG2 H -8.843 5.590 3.169 1.00 . A A . 83 GLU HG2 1 1
21 50275 1 1 83 GLU HG3 H -10.407 6.192 3.728 1.00 . A A . 83 GLU HG3 1 1
21 50276 1 1 83 GLU N N -9.279 8.758 6.315 1.00 . A A . 83 GLU N 1 1
21 50277 1 1 83 GLU O O -11.082 6.257 7.489 1.00 . A A . 83 GLU O 1 1
21 50278 1 1 83 GLU OE1 O -9.660 8.713 2.905 1.00 . A A . 83 GLU OE1 1 1
21 50279 1 1 83 GLU OE2 O -8.875 7.310 1.407 1.00 . A A . 83 GLU OE2 1 1
21 50280 1 1 84 GLU C C -7.687 5.274 9.676 1.00 . A A . 84 GLU C 1 1
21 50281 1 1 84 GLU CA C -8.911 5.109 8.772 1.00 . A A . 84 GLU CA 1 1
21 50282 1 1 84 GLU CB C -9.032 3.657 8.303 1.00 . A A . 84 GLU CB 1 1
21 50283 1 1 84 GLU CD C -10.113 1.447 8.879 1.00 . A A . 84 GLU CD 1 1
21 50284 1 1 84 GLU CG C -10.274 2.953 8.828 1.00 . A A . 84 GLU CG 1 1
21 50285 1 1 84 GLU H H -7.980 6.254 7.255 1.00 . A A . 84 GLU H 1 1
21 50286 1 1 84 GLU HA H -9.792 5.364 9.340 1.00 . A A . 84 GLU HA 1 1
21 50287 1 1 84 GLU HB2 H -9.064 3.639 7.224 1.00 . A A . 84 GLU HB2 1 1
21 50288 1 1 84 GLU HB3 H -8.164 3.106 8.638 1.00 . A A . 84 GLU HB3 1 1
21 50289 1 1 84 GLU HG2 H -10.481 3.313 9.825 1.00 . A A . 84 GLU HG2 1 1
21 50290 1 1 84 GLU HG3 H -11.105 3.191 8.181 1.00 . A A . 84 GLU HG3 1 1
21 50291 1 1 84 GLU N N -8.851 6.011 7.628 1.00 . A A . 84 GLU N 1 1
21 50292 1 1 84 GLU O O -7.830 5.543 10.869 1.00 . A A . 84 GLU O 1 1
21 50293 1 1 84 GLU OE1 O -9.115 0.976 9.461 1.00 . A A . 84 GLU OE1 1 1
21 50294 1 1 84 GLU OE2 O -10.990 0.738 8.341 1.00 . A A . 84 GLU OE2 1 1
21 50295 1 1 85 PRO C C -5.021 6.685 10.402 1.00 . A A . 85 PRO C 1 1
21 50296 1 1 85 PRO CA C -5.237 5.255 9.920 1.00 . A A . 85 PRO CA 1 1
21 50297 1 1 85 PRO CB C -4.119 4.845 8.951 1.00 . A A . 85 PRO CB 1 1
21 50298 1 1 85 PRO CD C -6.171 4.797 7.726 1.00 . A A . 85 PRO CD 1 1
21 50299 1 1 85 PRO CG C -4.807 4.178 7.807 1.00 . A A . 85 PRO CG 1 1
21 50300 1 1 85 PRO HA H -5.241 4.589 10.771 1.00 . A A . 85 PRO HA 1 1
21 50301 1 1 85 PRO HB2 H -3.579 5.726 8.626 1.00 . A A . 85 PRO HB2 1 1
21 50302 1 1 85 PRO HB3 H -3.440 4.164 9.452 1.00 . A A . 85 PRO HB3 1 1
21 50303 1 1 85 PRO HD2 H -6.142 5.695 7.122 1.00 . A A . 85 PRO HD2 1 1
21 50304 1 1 85 PRO HD3 H -6.885 4.089 7.330 1.00 . A A . 85 PRO HD3 1 1
21 50305 1 1 85 PRO HG2 H -4.257 4.358 6.892 1.00 . A A . 85 PRO HG2 1 1
21 50306 1 1 85 PRO HG3 H -4.889 3.115 7.997 1.00 . A A . 85 PRO HG3 1 1
21 50307 1 1 85 PRO N N -6.465 5.117 9.132 1.00 . A A . 85 PRO N 1 1
21 50308 1 1 85 PRO O O -5.666 7.617 9.923 1.00 . A A . 85 PRO O 1 1
21 50309 1 1 86 LYS C C -2.451 8.146 12.610 1.00 . A A . 86 LYS C 1 1
21 50310 1 1 86 LYS CA C -3.801 8.164 11.902 1.00 . A A . 86 LYS CA 1 1
21 50311 1 1 86 LYS CB C -4.899 8.601 12.875 1.00 . A A . 86 LYS CB 1 1
21 50312 1 1 86 LYS CD C -6.326 10.472 13.760 1.00 . A A . 86 LYS CD 1 1
21 50313 1 1 86 LYS CE C -6.065 11.742 14.553 1.00 . A A . 86 LYS CE 1 1
21 50314 1 1 86 LYS CG C -5.135 10.104 12.890 1.00 . A A . 86 LYS CG 1 1
21 50315 1 1 86 LYS H H -3.628 6.066 11.693 1.00 . A A . 86 LYS H 1 1
21 50316 1 1 86 LYS HA H -3.756 8.865 11.082 1.00 . A A . 86 LYS HA 1 1
21 50317 1 1 86 LYS HB2 H -5.828 8.117 12.595 1.00 . A A . 86 LYS HB2 1 1
21 50318 1 1 86 LYS HB3 H -4.622 8.291 13.875 1.00 . A A . 86 LYS HB3 1 1
21 50319 1 1 86 LYS HD2 H -7.187 10.625 13.127 1.00 . A A . 86 LYS HD2 1 1
21 50320 1 1 86 LYS HD3 H -6.520 9.661 14.448 1.00 . A A . 86 LYS HD3 1 1
21 50321 1 1 86 LYS HE2 H -5.283 12.303 14.065 1.00 . A A . 86 LYS HE2 1 1
21 50322 1 1 86 LYS HE3 H -6.971 12.331 14.572 1.00 . A A . 86 LYS HE3 1 1
21 50323 1 1 86 LYS HG2 H -4.253 10.592 13.279 1.00 . A A . 86 LYS HG2 1 1
21 50324 1 1 86 LYS HG3 H -5.320 10.439 11.880 1.00 . A A . 86 LYS HG3 1 1
21 50325 1 1 86 LYS HZ1 H -5.268 12.307 16.398 1.00 . A A . 86 LYS HZ1 1 1
21 50326 1 1 86 LYS HZ2 H -4.915 10.712 15.960 1.00 . A A . 86 LYS HZ2 1 1
21 50327 1 1 86 LYS HZ3 H -6.463 11.116 16.505 1.00 . A A . 86 LYS HZ3 1 1
21 50328 1 1 86 LYS N N -4.108 6.849 11.353 1.00 . A A . 86 LYS N 1 1
21 50329 1 1 86 LYS NZ N -5.649 11.448 15.952 1.00 . A A . 86 LYS NZ 1 1
21 50330 1 1 86 LYS O O -2.352 8.463 13.796 1.00 . A A . 86 LYS O 1 1
21 50331 1 1 87 ASP C C 0.953 7.356 11.340 1.00 . A A . 87 ASP C 1 1
21 50332 1 1 87 ASP CA C -0.068 7.694 12.430 1.00 . A A . 87 ASP CA 1 1
21 50333 1 1 87 ASP CB C -0.025 6.648 13.546 1.00 . A A . 87 ASP CB 1 1
21 50334 1 1 87 ASP CG C 0.836 7.084 14.715 1.00 . A A . 87 ASP CG 1 1
21 50335 1 1 87 ASP H H -1.556 7.519 10.936 1.00 . A A . 87 ASP H 1 1
21 50336 1 1 87 ASP HA H 0.172 8.661 12.844 1.00 . A A . 87 ASP HA 1 1
21 50337 1 1 87 ASP HB2 H -1.031 6.478 13.910 1.00 . A A . 87 ASP HB2 1 1
21 50338 1 1 87 ASP HB3 H 0.376 5.723 13.148 1.00 . A A . 87 ASP HB3 1 1
21 50339 1 1 87 ASP N N -1.413 7.765 11.874 1.00 . A A . 87 ASP N 1 1
21 50340 1 1 87 ASP O O 0.728 7.635 10.163 1.00 . A A . 87 ASP O 1 1
21 50341 1 1 87 ASP OD1 O 1.779 7.872 14.495 1.00 . A A . 87 ASP OD1 1 1
21 50342 1 1 87 ASP OD2 O 0.569 6.634 15.849 1.00 . A A . 87 ASP OD2 1 1
21 50343 1 1 88 GLU C C 2.569 5.499 9.659 1.00 . A A . 88 GLU C 1 1
21 50344 1 1 88 GLU CA C 3.116 6.376 10.788 1.00 . A A . 88 GLU CA 1 1
21 50345 1 1 88 GLU CB C 4.246 5.642 11.512 1.00 . A A . 88 GLU CB 1 1
21 50346 1 1 88 GLU CD C 5.884 7.549 11.760 1.00 . A A . 88 GLU CD 1 1
21 50347 1 1 88 GLU CG C 5.026 6.520 12.474 1.00 . A A . 88 GLU CG 1 1
21 50348 1 1 88 GLU H H 2.197 6.551 12.686 1.00 . A A . 88 GLU H 1 1
21 50349 1 1 88 GLU HA H 3.512 7.285 10.359 1.00 . A A . 88 GLU HA 1 1
21 50350 1 1 88 GLU HB2 H 3.824 4.820 12.072 1.00 . A A . 88 GLU HB2 1 1
21 50351 1 1 88 GLU HB3 H 4.933 5.249 10.777 1.00 . A A . 88 GLU HB3 1 1
21 50352 1 1 88 GLU HG2 H 4.330 7.039 13.115 1.00 . A A . 88 GLU HG2 1 1
21 50353 1 1 88 GLU HG3 H 5.669 5.892 13.074 1.00 . A A . 88 GLU HG3 1 1
21 50354 1 1 88 GLU N N 2.070 6.751 11.735 1.00 . A A . 88 GLU N 1 1
21 50355 1 1 88 GLU O O 3.226 5.316 8.638 1.00 . A A . 88 GLU O 1 1
21 50356 1 1 88 GLU OE1 O 5.312 8.488 11.167 1.00 . A A . 88 GLU OE1 1 1
21 50357 1 1 88 GLU OE2 O 7.124 7.415 11.795 1.00 . A A . 88 GLU OE2 1 1
21 50358 1 1 89 ASP C C 0.563 4.804 7.505 1.00 . A A . 89 ASP C 1 1
21 50359 1 1 89 ASP CA C 0.753 4.088 8.848 1.00 . A A . 89 ASP CA 1 1
21 50360 1 1 89 ASP CB C -0.593 3.559 9.355 1.00 . A A . 89 ASP CB 1 1
21 50361 1 1 89 ASP CG C -0.443 2.287 10.172 1.00 . A A . 89 ASP CG 1 1
21 50362 1 1 89 ASP H H 0.894 5.120 10.688 1.00 . A A . 89 ASP H 1 1
21 50363 1 1 89 ASP HA H 1.413 3.249 8.695 1.00 . A A . 89 ASP HA 1 1
21 50364 1 1 89 ASP HB2 H -1.058 4.313 9.978 1.00 . A A . 89 ASP HB2 1 1
21 50365 1 1 89 ASP HB3 H -1.232 3.347 8.506 1.00 . A A . 89 ASP HB3 1 1
21 50366 1 1 89 ASP N N 1.371 4.951 9.851 1.00 . A A . 89 ASP N 1 1
21 50367 1 1 89 ASP O O 0.299 4.157 6.494 1.00 . A A . 89 ASP O 1 1
21 50368 1 1 89 ASP OD1 O -0.161 2.392 11.384 1.00 . A A . 89 ASP OD1 1 1
21 50369 1 1 89 ASP OD2 O -0.609 1.183 9.600 1.00 . A A . 89 ASP OD2 1 1
21 50370 1 1 90 PHE C C 1.846 7.425 5.713 1.00 . A A . 90 PHE C 1 1
21 50371 1 1 90 PHE CA C 0.512 6.894 6.250 1.00 . A A . 90 PHE CA 1 1
21 50372 1 1 90 PHE CB C -0.467 8.055 6.458 1.00 . A A . 90 PHE CB 1 1
21 50373 1 1 90 PHE CD1 C 0.988 9.507 7.904 1.00 . A A . 90 PHE CD1 1 1
21 50374 1 1 90 PHE CD2 C -1.198 8.955 8.684 1.00 . A A . 90 PHE CD2 1 1
21 50375 1 1 90 PHE CE1 C 1.214 10.248 9.049 1.00 . A A . 90 PHE CE1 1 1
21 50376 1 1 90 PHE CE2 C -0.978 9.693 9.831 1.00 . A A . 90 PHE CE2 1 1
21 50377 1 1 90 PHE CG C -0.218 8.854 7.708 1.00 . A A . 90 PHE CG 1 1
21 50378 1 1 90 PHE CZ C 0.230 10.341 10.014 1.00 . A A . 90 PHE CZ 1 1
21 50379 1 1 90 PHE H H 0.885 6.610 8.323 1.00 . A A . 90 PHE H 1 1
21 50380 1 1 90 PHE HA H 0.096 6.222 5.515 1.00 . A A . 90 PHE HA 1 1
21 50381 1 1 90 PHE HB2 H -0.394 8.731 5.616 1.00 . A A . 90 PHE HB2 1 1
21 50382 1 1 90 PHE HB3 H -1.474 7.657 6.512 1.00 . A A . 90 PHE HB3 1 1
21 50383 1 1 90 PHE HD1 H 1.757 9.438 7.150 1.00 . A A . 90 PHE HD1 1 1
21 50384 1 1 90 PHE HD2 H -2.141 8.450 8.541 1.00 . A A . 90 PHE HD2 1 1
21 50385 1 1 90 PHE HE1 H 2.158 10.752 9.190 1.00 . A A . 90 PHE HE1 1 1
21 50386 1 1 90 PHE HE2 H -1.747 9.765 10.585 1.00 . A A . 90 PHE HE2 1 1
21 50387 1 1 90 PHE HZ H 0.404 10.918 10.910 1.00 . A A . 90 PHE HZ 1 1
21 50388 1 1 90 PHE N N 0.684 6.134 7.490 1.00 . A A . 90 PHE N 1 1
21 50389 1 1 90 PHE O O 1.959 7.763 4.527 1.00 . A A . 90 PHE O 1 1
21 50390 1 1 91 SER C C 5.239 7.599 7.205 1.00 . A A . 91 SER C 1 1
21 50391 1 1 91 SER CA C 4.171 7.984 6.182 1.00 . A A . 91 SER CA 1 1
21 50392 1 1 91 SER CB C 4.142 9.504 6.006 1.00 . A A . 91 SER CB 1 1
21 50393 1 1 91 SER H H 2.710 7.214 7.508 1.00 . A A . 91 SER H 1 1
21 50394 1 1 91 SER HA H 4.419 7.527 5.236 1.00 . A A . 91 SER HA 1 1
21 50395 1 1 91 SER HB2 H 4.163 9.978 6.980 1.00 . A A . 91 SER HB2 1 1
21 50396 1 1 91 SER HB3 H 5.007 9.814 5.431 1.00 . A A . 91 SER HB3 1 1
21 50397 1 1 91 SER HG H 2.610 10.699 5.751 1.00 . A A . 91 SER HG 1 1
21 50398 1 1 91 SER N N 2.854 7.495 6.581 1.00 . A A . 91 SER N 1 1
21 50399 1 1 91 SER O O 5.780 8.456 7.904 1.00 . A A . 91 SER O 1 1
21 50400 1 1 91 SER OG O 2.969 9.917 5.325 1.00 . A A . 91 SER OG 1 1
21 50401 1 1 92 PRO C C 7.986 5.976 7.695 1.00 . A A . 92 PRO C 1 1
21 50402 1 1 92 PRO CA C 6.572 5.807 8.238 1.00 . A A . 92 PRO CA 1 1
21 50403 1 1 92 PRO CB C 6.221 4.329 8.368 1.00 . A A . 92 PRO CB 1 1
21 50404 1 1 92 PRO CD C 4.973 5.204 6.509 1.00 . A A . 92 PRO CD 1 1
21 50405 1 1 92 PRO CG C 5.647 3.963 7.042 1.00 . A A . 92 PRO CG 1 1
21 50406 1 1 92 PRO HA H 6.492 6.289 9.201 1.00 . A A . 92 PRO HA 1 1
21 50407 1 1 92 PRO HB2 H 7.119 3.761 8.581 1.00 . A A . 92 PRO HB2 1 1
21 50408 1 1 92 PRO HB3 H 5.499 4.193 9.163 1.00 . A A . 92 PRO HB3 1 1
21 50409 1 1 92 PRO HD2 H 5.191 5.329 5.460 1.00 . A A . 92 PRO HD2 1 1
21 50410 1 1 92 PRO HD3 H 3.909 5.148 6.669 1.00 . A A . 92 PRO HD3 1 1
21 50411 1 1 92 PRO HG2 H 6.437 3.652 6.376 1.00 . A A . 92 PRO HG2 1 1
21 50412 1 1 92 PRO HG3 H 4.926 3.169 7.162 1.00 . A A . 92 PRO HG3 1 1
21 50413 1 1 92 PRO N N 5.563 6.298 7.303 1.00 . A A . 92 PRO N 1 1
21 50414 1 1 92 PRO O O 8.252 5.677 6.531 1.00 . A A . 92 PRO O 1 1
21 50415 1 1 93 ASP C C 10.390 7.807 7.131 1.00 . A A . 93 ASP C 1 1
21 50416 1 1 93 ASP CA C 10.278 6.668 8.142 1.00 . A A . 93 ASP CA 1 1
21 50417 1 1 93 ASP CB C 10.864 5.384 7.543 1.00 . A A . 93 ASP CB 1 1
21 50418 1 1 93 ASP CG C 12.320 5.186 7.917 1.00 . A A . 93 ASP CG 1 1
21 50419 1 1 93 ASP H H 8.616 6.679 9.455 1.00 . A A . 93 ASP H 1 1
21 50420 1 1 93 ASP HA H 10.841 6.931 9.025 1.00 . A A . 93 ASP HA 1 1
21 50421 1 1 93 ASP HB2 H 10.301 4.534 7.908 1.00 . A A . 93 ASP HB2 1 1
21 50422 1 1 93 ASP HB3 H 10.790 5.431 6.462 1.00 . A A . 93 ASP HB3 1 1
21 50423 1 1 93 ASP N N 8.889 6.456 8.541 1.00 . A A . 93 ASP N 1 1
21 50424 1 1 93 ASP O O 11.350 7.876 6.365 1.00 . A A . 93 ASP O 1 1
21 50425 1 1 93 ASP OD1 O 13.121 6.119 7.701 1.00 . A A . 93 ASP OD1 1 1
21 50426 1 1 93 ASP OD2 O 12.660 4.096 8.425 1.00 . A A . 93 ASP OD2 1 1
21 50427 1 1 94 GLY C C 8.415 10.892 6.598 1.00 . A A . 94 GLY C 1 1
21 50428 1 1 94 GLY CA C 9.412 9.818 6.214 1.00 . A A . 94 GLY CA 1 1
21 50429 1 1 94 GLY H H 8.660 8.593 7.766 1.00 . A A . 94 GLY H 1 1
21 50430 1 1 94 GLY HA2 H 10.406 10.252 6.203 1.00 . A A . 94 GLY HA2 1 1
21 50431 1 1 94 GLY HA3 H 9.171 9.457 5.221 1.00 . A A . 94 GLY HA3 1 1
21 50432 1 1 94 GLY N N 9.401 8.697 7.135 1.00 . A A . 94 GLY N 1 1
21 50433 1 1 94 GLY O O 7.339 10.592 7.118 1.00 . A A . 94 GLY O 1 1
21 50434 1 1 95 GLY C C 6.868 13.535 5.588 1.00 . A A . 95 GLY C 1 1
21 50435 1 1 95 GLY CA C 7.889 13.250 6.674 1.00 . A A . 95 GLY CA 1 1
21 50436 1 1 95 GLY H H 9.642 12.324 5.929 1.00 . A A . 95 GLY H 1 1
21 50437 1 1 95 GLY HA2 H 7.364 13.012 7.593 1.00 . A A . 95 GLY HA2 1 1
21 50438 1 1 95 GLY HA3 H 8.490 14.139 6.830 1.00 . A A . 95 GLY HA3 1 1
21 50439 1 1 95 GLY N N 8.772 12.146 6.344 1.00 . A A . 95 GLY N 1 1
21 50440 1 1 95 GLY O O 5.999 14.391 5.758 1.00 . A A . 95 GLY O 1 1
21 50441 1 1 96 TYR C C 4.590 12.869 3.828 1.00 . A A . 96 TYR C 1 1
21 50442 1 1 96 TYR CA C 6.038 13.012 3.358 1.00 . A A . 96 TYR CA 1 1
21 50443 1 1 96 TYR CB C 6.335 12.014 2.238 1.00 . A A . 96 TYR CB 1 1
21 50444 1 1 96 TYR CD1 C 7.388 9.952 3.250 1.00 . A A . 96 TYR CD1 1 1
21 50445 1 1 96 TYR CD2 C 5.120 9.825 2.531 1.00 . A A . 96 TYR CD2 1 1
21 50446 1 1 96 TYR CE1 C 7.336 8.631 3.657 1.00 . A A . 96 TYR CE1 1 1
21 50447 1 1 96 TYR CE2 C 5.061 8.503 2.931 1.00 . A A . 96 TYR CE2 1 1
21 50448 1 1 96 TYR CG C 6.280 10.569 2.681 1.00 . A A . 96 TYR CG 1 1
21 50449 1 1 96 TYR CZ C 6.171 7.911 3.492 1.00 . A A . 96 TYR CZ 1 1
21 50450 1 1 96 TYR H H 7.678 12.153 4.385 1.00 . A A . 96 TYR H 1 1
21 50451 1 1 96 TYR HA H 6.180 14.014 2.980 1.00 . A A . 96 TYR HA 1 1
21 50452 1 1 96 TYR HB2 H 5.609 12.145 1.447 1.00 . A A . 96 TYR HB2 1 1
21 50453 1 1 96 TYR HB3 H 7.330 12.205 1.852 1.00 . A A . 96 TYR HB3 1 1
21 50454 1 1 96 TYR HD1 H 8.302 10.515 3.370 1.00 . A A . 96 TYR HD1 1 1
21 50455 1 1 96 TYR HD2 H 4.252 10.291 2.089 1.00 . A A . 96 TYR HD2 1 1
21 50456 1 1 96 TYR HE1 H 8.205 8.167 4.097 1.00 . A A . 96 TYR HE1 1 1
21 50457 1 1 96 TYR HE2 H 4.149 7.934 2.788 1.00 . A A . 96 TYR HE2 1 1
21 50458 1 1 96 TYR HH H 5.462 6.127 3.376 1.00 . A A . 96 TYR HH 1 1
21 50459 1 1 96 TYR N N 6.967 12.822 4.468 1.00 . A A . 96 TYR N 1 1
21 50460 1 1 96 TYR O O 4.338 12.438 4.953 1.00 . A A . 96 TYR O 1 1
21 50461 1 1 96 TYR OH O 6.114 6.599 3.901 1.00 . A A . 96 TYR OH 1 1
21 50462 1 1 97 ILE C C 1.340 12.984 2.053 1.00 . A A . 97 ILE C 1 1
21 50463 1 1 97 ILE CA C 2.230 13.170 3.318 1.00 . A A . 97 ILE CA 1 1
21 50464 1 1 97 ILE CB C 1.788 14.455 4.037 1.00 . A A . 97 ILE CB 1 1
21 50465 1 1 97 ILE CD1 C 1.315 16.776 3.136 1.00 . A A . 97 ILE CD1 1 1
21 50466 1 1 97 ILE CG1 C 2.324 15.665 3.284 1.00 . A A . 97 ILE CG1 1 1
21 50467 1 1 97 ILE CG2 C 2.266 14.464 5.479 1.00 . A A . 97 ILE CG2 1 1
21 50468 1 1 97 ILE H H 3.906 13.592 2.090 1.00 . A A . 97 ILE H 1 1
21 50469 1 1 97 ILE HA H 2.105 12.341 3.990 1.00 . A A . 97 ILE HA 1 1
21 50470 1 1 97 ILE HB H 0.708 14.491 4.039 1.00 . A A . 97 ILE HB 1 1
21 50471 1 1 97 ILE HD11 H 1.256 17.332 4.060 1.00 . A A . 97 ILE HD11 1 1
21 50472 1 1 97 ILE HD12 H 0.347 16.354 2.908 1.00 . A A . 97 ILE HD12 1 1
21 50473 1 1 97 ILE HD13 H 1.620 17.434 2.334 1.00 . A A . 97 ILE HD13 1 1
21 50474 1 1 97 ILE HG12 H 3.179 16.055 3.815 1.00 . A A . 97 ILE HG12 1 1
21 50475 1 1 97 ILE HG13 H 2.627 15.358 2.289 1.00 . A A . 97 ILE HG13 1 1
21 50476 1 1 97 ILE HG21 H 1.795 13.655 6.020 1.00 . A A . 97 ILE HG21 1 1
21 50477 1 1 97 ILE HG22 H 2.000 15.407 5.936 1.00 . A A . 97 ILE HG22 1 1
21 50478 1 1 97 ILE HG23 H 3.337 14.341 5.504 1.00 . A A . 97 ILE HG23 1 1
21 50479 1 1 97 ILE N N 3.646 13.245 2.969 1.00 . A A . 97 ILE N 1 1
21 50480 1 1 97 ILE O O 0.695 14.002 1.797 1.00 . A A . 97 ILE O 1 1
21 50481 1 1 98 PRO C C 1.373 9.712 0.991 1.00 . A A . 98 PRO C 1 1
21 50482 1 1 98 PRO CA C 0.903 10.364 2.281 1.00 . A A . 98 PRO CA 1 1
21 50483 1 1 98 PRO CB C -0.437 9.781 2.699 1.00 . A A . 98 PRO CB 1 1
21 50484 1 1 98 PRO CD C 0.378 11.685 3.563 1.00 . A A . 98 PRO CD 1 1
21 50485 1 1 98 PRO CG C -0.815 10.788 3.651 1.00 . A A . 98 PRO CG 1 1
21 50486 1 1 98 PRO HA H 1.651 10.203 3.050 1.00 . A A . 98 PRO HA 1 1
21 50487 1 1 98 PRO HB2 H -1.111 9.732 1.852 1.00 . A A . 98 PRO HB2 1 1
21 50488 1 1 98 PRO HB3 H -0.309 8.811 3.157 1.00 . A A . 98 PRO HB3 1 1
21 50489 1 1 98 PRO HD2 H 0.135 12.641 4.008 1.00 . A A . 98 PRO HD2 1 1
21 50490 1 1 98 PRO HD3 H 1.219 11.236 4.074 1.00 . A A . 98 PRO HD3 1 1
21 50491 1 1 98 PRO HG2 H -1.720 11.290 3.341 1.00 . A A . 98 PRO HG2 1 1
21 50492 1 1 98 PRO HG3 H -0.908 10.372 4.642 1.00 . A A . 98 PRO HG3 1 1
21 50493 1 1 98 PRO N N 0.632 11.823 2.057 1.00 . A A . 98 PRO N 1 1
21 50494 1 1 98 PRO O O 1.055 10.199 -0.099 1.00 . A A . 98 PRO O 1 1
21 50495 1 1 99 ARG C C 2.268 6.450 -0.041 1.00 . A A . 99 ARG C 1 1
21 50496 1 1 99 ARG CA C 2.681 7.920 -0.042 1.00 . A A . 99 ARG CA 1 1
21 50497 1 1 99 ARG CB C 4.205 8.029 -0.073 1.00 . A A . 99 ARG CB 1 1
21 50498 1 1 99 ARG CD C 4.240 10.486 -0.624 1.00 . A A . 99 ARG CD 1 1
21 50499 1 1 99 ARG CG C 4.731 9.101 -1.008 1.00 . A A . 99 ARG CG 1 1
21 50500 1 1 99 ARG CZ C 3.972 12.677 -1.720 1.00 . A A . 99 ARG CZ 1 1
21 50501 1 1 99 ARG H H 2.372 8.307 2.017 1.00 . A A . 99 ARG H 1 1
21 50502 1 1 99 ARG HA H 2.280 8.390 -0.928 1.00 . A A . 99 ARG HA 1 1
21 50503 1 1 99 ARG HB2 H 4.552 8.254 0.917 1.00 . A A . 99 ARG HB2 1 1
21 50504 1 1 99 ARG HB3 H 4.620 7.079 -0.387 1.00 . A A . 99 ARG HB3 1 1
21 50505 1 1 99 ARG HD2 H 3.293 10.395 -0.120 1.00 . A A . 99 ARG HD2 1 1
21 50506 1 1 99 ARG HD3 H 4.960 10.935 0.046 1.00 . A A . 99 ARG HD3 1 1
21 50507 1 1 99 ARG HE H 4.045 10.922 -2.670 1.00 . A A . 99 ARG HE 1 1
21 50508 1 1 99 ARG HG2 H 5.804 9.092 -0.960 1.00 . A A . 99 ARG HG2 1 1
21 50509 1 1 99 ARG HG3 H 4.409 8.879 -2.016 1.00 . A A . 99 ARG HG3 1 1
21 50510 1 1 99 ARG HH11 H 4.110 12.761 0.295 1.00 . A A . 99 ARG HH11 1 1
21 50511 1 1 99 ARG HH12 H 3.926 14.287 -0.500 1.00 . A A . 99 ARG HH12 1 1
21 50512 1 1 99 ARG HH21 H 3.804 12.930 -3.718 1.00 . A A . 99 ARG HH21 1 1
21 50513 1 1 99 ARG HH22 H 3.754 14.384 -2.777 1.00 . A A . 99 ARG HH22 1 1
21 50514 1 1 99 ARG N N 2.143 8.630 1.118 1.00 . A A . 99 ARG N 1 1
21 50515 1 1 99 ARG NE N 4.076 11.352 -1.789 1.00 . A A . 99 ARG NE 1 1
21 50516 1 1 99 ARG NH1 N 4.006 13.291 -0.545 1.00 . A A . 99 ARG NH1 1 1
21 50517 1 1 99 ARG NH2 N 3.832 13.388 -2.830 1.00 . A A . 99 ARG NH2 1 1
21 50518 1 1 99 ARG O O 1.397 6.032 0.721 1.00 . A A . 99 ARG O 1 1
21 50519 1 1 100 ILE C C 3.329 3.442 0.032 1.00 . A A . 100 ILE C 1 1
21 50520 1 1 100 ILE CA C 2.627 4.251 -1.053 1.00 . A A . 100 ILE CA 1 1
21 50521 1 1 100 ILE CB C 3.070 3.731 -2.434 1.00 . A A . 100 ILE CB 1 1
21 50522 1 1 100 ILE CD1 C 3.337 5.711 -4.009 1.00 . A A . 100 ILE CD1 1 1
21 50523 1 1 100 ILE CG1 C 2.448 4.582 -3.541 1.00 . A A . 100 ILE CG1 1 1
21 50524 1 1 100 ILE CG2 C 2.690 2.264 -2.603 1.00 . A A . 100 ILE CG2 1 1
21 50525 1 1 100 ILE H H 3.588 6.086 -1.488 1.00 . A A . 100 ILE H 1 1
21 50526 1 1 100 ILE HA H 1.562 4.110 -0.963 1.00 . A A . 100 ILE HA 1 1
21 50527 1 1 100 ILE HB H 4.144 3.806 -2.494 1.00 . A A . 100 ILE HB 1 1
21 50528 1 1 100 ILE HD11 H 4.337 5.560 -3.637 1.00 . A A . 100 ILE HD11 1 1
21 50529 1 1 100 ILE HD12 H 2.951 6.648 -3.637 1.00 . A A . 100 ILE HD12 1 1
21 50530 1 1 100 ILE HD13 H 3.353 5.732 -5.088 1.00 . A A . 100 ILE HD13 1 1
21 50531 1 1 100 ILE HG12 H 2.235 3.954 -4.395 1.00 . A A . 100 ILE HG12 1 1
21 50532 1 1 100 ILE HG13 H 1.527 5.013 -3.179 1.00 . A A . 100 ILE HG13 1 1
21 50533 1 1 100 ILE HG21 H 2.196 1.913 -1.709 1.00 . A A . 100 ILE HG21 1 1
21 50534 1 1 100 ILE HG22 H 3.581 1.680 -2.775 1.00 . A A . 100 ILE HG22 1 1
21 50535 1 1 100 ILE HG23 H 2.024 2.160 -3.447 1.00 . A A . 100 ILE HG23 1 1
21 50536 1 1 100 ILE N N 2.906 5.678 -0.917 1.00 . A A . 100 ILE N 1 1
21 50537 1 1 100 ILE O O 4.554 3.471 0.150 1.00 . A A . 100 ILE O 1 1
21 50538 1 1 101 LEU C C 2.660 0.448 1.771 1.00 . A A . 101 LEU C 1 1
21 50539 1 1 101 LEU CA C 3.079 1.907 1.912 1.00 . A A . 101 LEU CA 1 1
21 50540 1 1 101 LEU CB C 2.588 2.441 3.259 1.00 . A A . 101 LEU CB 1 1
21 50541 1 1 101 LEU CD1 C 3.428 4.734 2.659 1.00 . A A . 101 LEU CD1 1 1
21 50542 1 1 101 LEU CD2 C 2.499 4.301 4.922 1.00 . A A . 101 LEU CD2 1 1
21 50543 1 1 101 LEU CG C 3.281 3.707 3.767 1.00 . A A . 101 LEU CG 1 1
21 50544 1 1 101 LEU H H 1.573 2.744 0.682 1.00 . A A . 101 LEU H 1 1
21 50545 1 1 101 LEU HA H 4.155 1.970 1.878 1.00 . A A . 101 LEU HA 1 1
21 50546 1 1 101 LEU HB2 H 1.531 2.648 3.174 1.00 . A A . 101 LEU HB2 1 1
21 50547 1 1 101 LEU HB3 H 2.724 1.665 3.997 1.00 . A A . 101 LEU HB3 1 1
21 50548 1 1 101 LEU HD11 H 4.302 4.503 2.070 1.00 . A A . 101 LEU HD11 1 1
21 50549 1 1 101 LEU HD12 H 3.536 5.717 3.094 1.00 . A A . 101 LEU HD12 1 1
21 50550 1 1 101 LEU HD13 H 2.552 4.712 2.031 1.00 . A A . 101 LEU HD13 1 1
21 50551 1 1 101 LEU HD21 H 1.448 4.317 4.672 1.00 . A A . 101 LEU HD21 1 1
21 50552 1 1 101 LEU HD22 H 2.840 5.307 5.105 1.00 . A A . 101 LEU HD22 1 1
21 50553 1 1 101 LEU HD23 H 2.651 3.702 5.807 1.00 . A A . 101 LEU HD23 1 1
21 50554 1 1 101 LEU HG H 4.269 3.454 4.126 1.00 . A A . 101 LEU HG 1 1
21 50555 1 1 101 LEU N N 2.541 2.723 0.826 1.00 . A A . 101 LEU N 1 1
21 50556 1 1 101 LEU O O 1.484 0.149 1.563 1.00 . A A . 101 LEU O 1 1
21 50557 1 1 102 PHE C C 3.321 -2.502 3.212 1.00 . A A . 102 PHE C 1 1
21 50558 1 1 102 PHE CA C 3.340 -1.885 1.813 1.00 . A A . 102 PHE CA 1 1
21 50559 1 1 102 PHE CB C 4.391 -2.571 0.943 1.00 . A A . 102 PHE CB 1 1
21 50560 1 1 102 PHE CD1 C 4.990 -0.648 -0.566 1.00 . A A . 102 PHE CD1 1 1
21 50561 1 1 102 PHE CD2 C 4.246 -2.682 -1.563 1.00 . A A . 102 PHE CD2 1 1
21 50562 1 1 102 PHE CE1 C 5.132 -0.083 -1.819 1.00 . A A . 102 PHE CE1 1 1
21 50563 1 1 102 PHE CE2 C 4.387 -2.121 -2.819 1.00 . A A . 102 PHE CE2 1 1
21 50564 1 1 102 PHE CG C 4.545 -1.954 -0.423 1.00 . A A . 102 PHE CG 1 1
21 50565 1 1 102 PHE CZ C 4.830 -0.820 -2.946 1.00 . A A . 102 PHE CZ 1 1
21 50566 1 1 102 PHE H H 4.548 -0.166 2.082 1.00 . A A . 102 PHE H 1 1
21 50567 1 1 102 PHE HA H 2.366 -2.006 1.362 1.00 . A A . 102 PHE HA 1 1
21 50568 1 1 102 PHE HB2 H 5.346 -2.515 1.441 1.00 . A A . 102 PHE HB2 1 1
21 50569 1 1 102 PHE HB3 H 4.119 -3.609 0.812 1.00 . A A . 102 PHE HB3 1 1
21 50570 1 1 102 PHE HD1 H 5.227 -0.068 0.310 1.00 . A A . 102 PHE HD1 1 1
21 50571 1 1 102 PHE HD2 H 3.900 -3.697 -1.466 1.00 . A A . 102 PHE HD2 1 1
21 50572 1 1 102 PHE HE1 H 5.478 0.935 -1.915 1.00 . A A . 102 PHE HE1 1 1
21 50573 1 1 102 PHE HE2 H 4.150 -2.701 -3.698 1.00 . A A . 102 PHE HE2 1 1
21 50574 1 1 102 PHE HZ H 4.941 -0.380 -3.927 1.00 . A A . 102 PHE HZ 1 1
21 50575 1 1 102 PHE N N 3.623 -0.460 1.905 1.00 . A A . 102 PHE N 1 1
21 50576 1 1 102 PHE O O 4.162 -2.171 4.052 1.00 . A A . 102 PHE O 1 1
21 50577 1 1 103 LEU C C 1.817 -5.444 4.749 1.00 . A A . 103 LEU C 1 1
21 50578 1 1 103 LEU CA C 2.253 -3.987 4.805 1.00 . A A . 103 LEU CA 1 1
21 50579 1 1 103 LEU CB C 1.290 -3.200 5.694 1.00 . A A . 103 LEU CB 1 1
21 50580 1 1 103 LEU CD1 C -0.833 -1.873 5.895 1.00 . A A . 103 LEU CD1 1 1
21 50581 1 1 103 LEU CD2 C 0.974 -1.095 4.349 1.00 . A A . 103 LEU CD2 1 1
21 50582 1 1 103 LEU CG C 0.284 -2.305 4.964 1.00 . A A . 103 LEU CG 1 1
21 50583 1 1 103 LEU H H 1.689 -3.596 2.791 1.00 . A A . 103 LEU H 1 1
21 50584 1 1 103 LEU HA H 3.236 -3.947 5.249 1.00 . A A . 103 LEU HA 1 1
21 50585 1 1 103 LEU HB2 H 0.738 -3.903 6.300 1.00 . A A . 103 LEU HB2 1 1
21 50586 1 1 103 LEU HB3 H 1.880 -2.585 6.344 1.00 . A A . 103 LEU HB3 1 1
21 50587 1 1 103 LEU HD11 H -1.783 -2.163 5.468 1.00 . A A . 103 LEU HD11 1 1
21 50588 1 1 103 LEU HD12 H -0.807 -0.801 6.017 1.00 . A A . 103 LEU HD12 1 1
21 50589 1 1 103 LEU HD13 H -0.710 -2.348 6.848 1.00 . A A . 103 LEU HD13 1 1
21 50590 1 1 103 LEU HD21 H 0.446 -0.197 4.628 1.00 . A A . 103 LEU HD21 1 1
21 50591 1 1 103 LEU HD22 H 0.976 -1.192 3.274 1.00 . A A . 103 LEU HD22 1 1
21 50592 1 1 103 LEU HD23 H 1.992 -1.039 4.706 1.00 . A A . 103 LEU HD23 1 1
21 50593 1 1 103 LEU HG H -0.165 -2.868 4.173 1.00 . A A . 103 LEU HG 1 1
21 50594 1 1 103 LEU N N 2.351 -3.375 3.481 1.00 . A A . 103 LEU N 1 1
21 50595 1 1 103 LEU O O 1.644 -6.022 3.675 1.00 . A A . 103 LEU O 1 1
21 50596 1 1 104 ASP C C -0.251 -7.595 5.797 1.00 . A A . 104 ASP C 1 1
21 50597 1 1 104 ASP CA C 1.243 -7.422 6.059 1.00 . A A . 104 ASP CA 1 1
21 50598 1 1 104 ASP CB C 1.590 -7.951 7.452 1.00 . A A . 104 ASP CB 1 1
21 50599 1 1 104 ASP CG C 3.003 -8.496 7.525 1.00 . A A . 104 ASP CG 1 1
21 50600 1 1 104 ASP H H 1.811 -5.502 6.752 1.00 . A A . 104 ASP H 1 1
21 50601 1 1 104 ASP HA H 1.792 -7.991 5.324 1.00 . A A . 104 ASP HA 1 1
21 50602 1 1 104 ASP HB2 H 1.498 -7.144 8.169 1.00 . A A . 104 ASP HB2 1 1
21 50603 1 1 104 ASP HB3 H 0.901 -8.746 7.711 1.00 . A A . 104 ASP HB3 1 1
21 50604 1 1 104 ASP N N 1.650 -6.028 5.935 1.00 . A A . 104 ASP N 1 1
21 50605 1 1 104 ASP O O -1.056 -6.714 6.123 1.00 . A A . 104 ASP O 1 1
21 50606 1 1 104 ASP OD1 O 3.495 -9.009 6.498 1.00 . A A . 104 ASP OD1 1 1
21 50607 1 1 104 ASP OD2 O 3.616 -8.412 8.610 1.00 . A A . 104 ASP OD2 1 1
21 50608 1 1 105 PRO C C -2.963 -8.881 6.091 1.00 . A A . 105 PRO C 1 1
21 50609 1 1 105 PRO CA C -2.040 -9.058 4.893 1.00 . A A . 105 PRO CA 1 1
21 50610 1 1 105 PRO CB C -1.995 -10.528 4.473 1.00 . A A . 105 PRO CB 1 1
21 50611 1 1 105 PRO CD C 0.267 -9.837 4.799 1.00 . A A . 105 PRO CD 1 1
21 50612 1 1 105 PRO CG C -0.609 -10.734 3.970 1.00 . A A . 105 PRO CG 1 1
21 50613 1 1 105 PRO HA H -2.401 -8.459 4.070 1.00 . A A . 105 PRO HA 1 1
21 50614 1 1 105 PRO HB2 H -2.201 -11.156 5.331 1.00 . A A . 105 PRO HB2 1 1
21 50615 1 1 105 PRO HB3 H -2.726 -10.709 3.696 1.00 . A A . 105 PRO HB3 1 1
21 50616 1 1 105 PRO HD2 H 0.643 -10.369 5.661 1.00 . A A . 105 PRO HD2 1 1
21 50617 1 1 105 PRO HD3 H 1.085 -9.457 4.204 1.00 . A A . 105 PRO HD3 1 1
21 50618 1 1 105 PRO HG2 H -0.320 -11.769 4.101 1.00 . A A . 105 PRO HG2 1 1
21 50619 1 1 105 PRO HG3 H -0.551 -10.452 2.926 1.00 . A A . 105 PRO HG3 1 1
21 50620 1 1 105 PRO N N -0.640 -8.747 5.207 1.00 . A A . 105 PRO N 1 1
21 50621 1 1 105 PRO O O -3.138 -9.796 6.894 1.00 . A A . 105 PRO O 1 1
21 50622 1 1 106 SER C C -4.577 -5.851 7.441 1.00 . A A . 106 SER C 1 1
21 50623 1 1 106 SER CA C -4.467 -7.362 7.288 1.00 . A A . 106 SER CA 1 1
21 50624 1 1 106 SER CB C -4.000 -7.977 8.611 1.00 . A A . 106 SER CB 1 1
21 50625 1 1 106 SER H H -3.366 -7.014 5.516 1.00 . A A . 106 SER H 1 1
21 50626 1 1 106 SER HA H -5.440 -7.759 7.038 1.00 . A A . 106 SER HA 1 1
21 50627 1 1 106 SER HB2 H -4.444 -7.434 9.436 1.00 . A A . 106 SER HB2 1 1
21 50628 1 1 106 SER HB3 H -4.303 -9.017 8.651 1.00 . A A . 106 SER HB3 1 1
21 50629 1 1 106 SER HG H -2.358 -7.436 9.535 1.00 . A A . 106 SER HG 1 1
21 50630 1 1 106 SER N N -3.551 -7.692 6.196 1.00 . A A . 106 SER N 1 1
21 50631 1 1 106 SER O O -5.594 -5.332 7.904 1.00 . A A . 106 SER O 1 1
21 50632 1 1 106 SER OG O -2.589 -7.910 8.733 1.00 . A A . 106 SER OG 1 1
21 50633 1 1 107 GLY C C -2.517 -3.231 8.208 1.00 . A A . 107 GLY C 1 1
21 50634 1 1 107 GLY CA C -3.498 -3.707 7.158 1.00 . A A . 107 GLY CA 1 1
21 50635 1 1 107 GLY H H -2.733 -5.620 6.700 1.00 . A A . 107 GLY H 1 1
21 50636 1 1 107 GLY HA2 H -3.218 -3.290 6.199 1.00 . A A . 107 GLY HA2 1 1
21 50637 1 1 107 GLY HA3 H -4.490 -3.361 7.424 1.00 . A A . 107 GLY HA3 1 1
21 50638 1 1 107 GLY N N -3.515 -5.150 7.055 1.00 . A A . 107 GLY N 1 1
21 50639 1 1 107 GLY O O -2.809 -2.308 8.966 1.00 . A A . 107 GLY O 1 1
21 50640 1 1 108 LYS C C 0.887 -2.840 8.582 1.00 . A A . 108 LYS C 1 1
21 50641 1 1 108 LYS CA C -0.329 -3.503 9.237 1.00 . A A . 108 LYS CA 1 1
21 50642 1 1 108 LYS CB C 0.113 -4.740 10.023 1.00 . A A . 108 LYS CB 1 1
21 50643 1 1 108 LYS CD C 0.722 -4.689 12.463 1.00 . A A . 108 LYS CD 1 1
21 50644 1 1 108 LYS CE C 0.455 -5.571 13.671 1.00 . A A . 108 LYS CE 1 1
21 50645 1 1 108 LYS CG C -0.410 -4.772 11.452 1.00 . A A . 108 LYS CG 1 1
21 50646 1 1 108 LYS H H -1.173 -4.608 7.628 1.00 . A A . 108 LYS H 1 1
21 50647 1 1 108 LYS HA H -0.775 -2.799 9.924 1.00 . A A . 108 LYS HA 1 1
21 50648 1 1 108 LYS HB2 H -0.246 -5.622 9.512 1.00 . A A . 108 LYS HB2 1 1
21 50649 1 1 108 LYS HB3 H 1.193 -4.768 10.055 1.00 . A A . 108 LYS HB3 1 1
21 50650 1 1 108 LYS HD2 H 1.638 -5.011 11.990 1.00 . A A . 108 LYS HD2 1 1
21 50651 1 1 108 LYS HD3 H 0.825 -3.665 12.791 1.00 . A A . 108 LYS HD3 1 1
21 50652 1 1 108 LYS HE2 H 0.845 -5.081 14.552 1.00 . A A . 108 LYS HE2 1 1
21 50653 1 1 108 LYS HE3 H -0.613 -5.701 13.776 1.00 . A A . 108 LYS HE3 1 1
21 50654 1 1 108 LYS HG2 H -1.073 -3.929 11.600 1.00 . A A . 108 LYS HG2 1 1
21 50655 1 1 108 LYS HG3 H -0.952 -5.697 11.605 1.00 . A A . 108 LYS HG3 1 1
21 50656 1 1 108 LYS HZ1 H 0.815 -7.349 12.638 1.00 . A A . 108 LYS HZ1 1 1
21 50657 1 1 108 LYS HZ2 H 0.803 -7.526 14.321 1.00 . A A . 108 LYS HZ2 1 1
21 50658 1 1 108 LYS HZ3 H 2.130 -6.813 13.555 1.00 . A A . 108 LYS HZ3 1 1
21 50659 1 1 108 LYS N N -1.349 -3.870 8.257 1.00 . A A . 108 LYS N 1 1
21 50660 1 1 108 LYS NZ N 1.096 -6.908 13.536 1.00 . A A . 108 LYS NZ 1 1
21 50661 1 1 108 LYS O O 1.906 -3.495 8.355 1.00 . A A . 108 LYS O 1 1
21 50662 1 1 109 VAL C C 3.197 -1.119 8.293 1.00 . A A . 109 VAL C 1 1
21 50663 1 1 109 VAL CA C 1.850 -0.772 7.683 1.00 . A A . 109 VAL CA 1 1
21 50664 1 1 109 VAL CB C 1.600 0.737 7.840 1.00 . A A . 109 VAL CB 1 1
21 50665 1 1 109 VAL CG1 C 2.784 1.518 7.320 1.00 . A A . 109 VAL CG1 1 1
21 50666 1 1 109 VAL CG2 C 0.324 1.152 7.123 1.00 . A A . 109 VAL CG2 1 1
21 50667 1 1 109 VAL H H -0.059 -1.071 8.487 1.00 . A A . 109 VAL H 1 1
21 50668 1 1 109 VAL HA H 1.884 -0.999 6.630 1.00 . A A . 109 VAL HA 1 1
21 50669 1 1 109 VAL HB H 1.487 0.956 8.891 1.00 . A A . 109 VAL HB 1 1
21 50670 1 1 109 VAL HG11 H 3.647 1.304 7.930 1.00 . A A . 109 VAL HG11 1 1
21 50671 1 1 109 VAL HG12 H 2.564 2.570 7.356 1.00 . A A . 109 VAL HG12 1 1
21 50672 1 1 109 VAL HG13 H 2.982 1.222 6.302 1.00 . A A . 109 VAL HG13 1 1
21 50673 1 1 109 VAL HG21 H 0.473 1.090 6.056 1.00 . A A . 109 VAL HG21 1 1
21 50674 1 1 109 VAL HG22 H 0.077 2.168 7.393 1.00 . A A . 109 VAL HG22 1 1
21 50675 1 1 109 VAL HG23 H -0.483 0.498 7.414 1.00 . A A . 109 VAL HG23 1 1
21 50676 1 1 109 VAL N N 0.773 -1.536 8.290 1.00 . A A . 109 VAL N 1 1
21 50677 1 1 109 VAL O O 3.464 -0.824 9.458 1.00 . A A . 109 VAL O 1 1
21 50678 1 1 110 HIS C C 6.404 -1.479 6.987 1.00 . A A . 110 HIS C 1 1
21 50679 1 1 110 HIS CA C 5.376 -2.099 7.919 1.00 . A A . 110 HIS CA 1 1
21 50680 1 1 110 HIS CB C 5.530 -3.621 7.937 1.00 . A A . 110 HIS CB 1 1
21 50681 1 1 110 HIS CD2 C 6.222 -4.508 10.274 1.00 . A A . 110 HIS CD2 1 1
21 50682 1 1 110 HIS CE1 C 8.378 -4.691 9.921 1.00 . A A . 110 HIS CE1 1 1
21 50683 1 1 110 HIS CG C 6.461 -4.113 9.000 1.00 . A A . 110 HIS CG 1 1
21 50684 1 1 110 HIS H H 3.774 -1.919 6.558 1.00 . A A . 110 HIS H 1 1
21 50685 1 1 110 HIS HA H 5.521 -1.713 8.917 1.00 . A A . 110 HIS HA 1 1
21 50686 1 1 110 HIS HB2 H 4.563 -4.072 8.106 1.00 . A A . 110 HIS HB2 1 1
21 50687 1 1 110 HIS HB3 H 5.911 -3.950 6.982 1.00 . A A . 110 HIS HB3 1 1
21 50688 1 1 110 HIS HD1 H 8.304 -4.031 7.985 1.00 . A A . 110 HIS HD1 1 1
21 50689 1 1 110 HIS HD2 H 5.260 -4.538 10.766 1.00 . A A . 110 HIS HD2 1 1
21 50690 1 1 110 HIS HE1 H 9.431 -4.885 10.065 1.00 . A A . 110 HIS HE1 1 1
21 50691 1 1 110 HIS HE2 H 7.583 -5.079 11.767 1.00 . A A . 110 HIS HE2 1 1
21 50692 1 1 110 HIS N N 4.046 -1.727 7.484 1.00 . A A . 110 HIS N 1 1
21 50693 1 1 110 HIS ND1 N 7.820 -4.239 8.811 1.00 . A A . 110 HIS ND1 1 1
21 50694 1 1 110 HIS NE2 N 7.430 -4.861 10.824 1.00 . A A . 110 HIS NE2 1 1
21 50695 1 1 110 HIS O O 6.296 -1.610 5.768 1.00 . A A . 110 HIS O 1 1
21 50696 1 1 111 PRO C C 9.345 -1.179 6.028 1.00 . A A . 111 PRO C 1 1
21 50697 1 1 111 PRO CA C 8.454 -0.153 6.719 1.00 . A A . 111 PRO CA 1 1
21 50698 1 1 111 PRO CB C 9.256 0.663 7.734 1.00 . A A . 111 PRO CB 1 1
21 50699 1 1 111 PRO CD C 7.626 -0.571 8.973 1.00 . A A . 111 PRO CD 1 1
21 50700 1 1 111 PRO CG C 9.018 -0.011 9.040 1.00 . A A . 111 PRO CG 1 1
21 50701 1 1 111 PRO HA H 8.023 0.507 5.978 1.00 . A A . 111 PRO HA 1 1
21 50702 1 1 111 PRO HB2 H 10.302 0.647 7.466 1.00 . A A . 111 PRO HB2 1 1
21 50703 1 1 111 PRO HB3 H 8.899 1.681 7.746 1.00 . A A . 111 PRO HB3 1 1
21 50704 1 1 111 PRO HD2 H 7.567 -1.505 9.517 1.00 . A A . 111 PRO HD2 1 1
21 50705 1 1 111 PRO HD3 H 6.913 0.142 9.360 1.00 . A A . 111 PRO HD3 1 1
21 50706 1 1 111 PRO HG2 H 9.734 -0.808 9.178 1.00 . A A . 111 PRO HG2 1 1
21 50707 1 1 111 PRO HG3 H 9.096 0.706 9.844 1.00 . A A . 111 PRO HG3 1 1
21 50708 1 1 111 PRO N N 7.415 -0.790 7.533 1.00 . A A . 111 PRO N 1 1
21 50709 1 1 111 PRO O O 10.556 -0.987 5.915 1.00 . A A . 111 PRO O 1 1
21 50710 1 1 112 GLU C C 9.620 -2.987 3.399 1.00 . A A . 112 GLU C 1 1
21 50711 1 1 112 GLU CA C 9.477 -3.322 4.878 1.00 . A A . 112 GLU CA 1 1
21 50712 1 1 112 GLU CB C 8.771 -4.669 5.050 1.00 . A A . 112 GLU CB 1 1
21 50713 1 1 112 GLU CD C 9.532 -7.047 4.660 1.00 . A A . 112 GLU CD 1 1
21 50714 1 1 112 GLU CG C 9.700 -5.790 5.489 1.00 . A A . 112 GLU CG 1 1
21 50715 1 1 112 GLU H H 7.765 -2.363 5.679 1.00 . A A . 112 GLU H 1 1
21 50716 1 1 112 GLU HA H 10.460 -3.379 5.320 1.00 . A A . 112 GLU HA 1 1
21 50717 1 1 112 GLU HB2 H 7.994 -4.562 5.793 1.00 . A A . 112 GLU HB2 1 1
21 50718 1 1 112 GLU HB3 H 8.321 -4.951 4.110 1.00 . A A . 112 GLU HB3 1 1
21 50719 1 1 112 GLU HG2 H 10.721 -5.451 5.397 1.00 . A A . 112 GLU HG2 1 1
21 50720 1 1 112 GLU HG3 H 9.493 -6.027 6.523 1.00 . A A . 112 GLU HG3 1 1
21 50721 1 1 112 GLU N N 8.738 -2.269 5.564 1.00 . A A . 112 GLU N 1 1
21 50722 1 1 112 GLU O O 10.704 -2.637 2.933 1.00 . A A . 112 GLU O 1 1
21 50723 1 1 112 GLU OE1 O 8.487 -7.717 4.802 1.00 . A A . 112 GLU OE1 1 1
21 50724 1 1 112 GLU OE2 O 10.443 -7.362 3.865 1.00 . A A . 112 GLU OE2 1 1
21 50725 1 1 113 ILE C C 8.076 -1.322 1.029 1.00 . A A . 113 ILE C 1 1
21 50726 1 1 113 ILE CA C 8.514 -2.767 1.250 1.00 . A A . 113 ILE CA 1 1
21 50727 1 1 113 ILE CB C 7.600 -3.725 0.459 1.00 . A A . 113 ILE CB 1 1
21 50728 1 1 113 ILE CD1 C 9.347 -5.556 0.166 1.00 . A A . 113 ILE CD1 1 1
21 50729 1 1 113 ILE CG1 C 7.996 -5.178 0.733 1.00 . A A . 113 ILE CG1 1 1
21 50730 1 1 113 ILE CG2 C 7.668 -3.420 -1.031 1.00 . A A . 113 ILE CG2 1 1
21 50731 1 1 113 ILE H H 7.677 -3.351 3.101 1.00 . A A . 113 ILE H 1 1
21 50732 1 1 113 ILE HA H 9.525 -2.883 0.886 1.00 . A A . 113 ILE HA 1 1
21 50733 1 1 113 ILE HB H 6.587 -3.572 0.784 1.00 . A A . 113 ILE HB 1 1
21 50734 1 1 113 ILE HD11 H 9.387 -5.289 -0.880 1.00 . A A . 113 ILE HD11 1 1
21 50735 1 1 113 ILE HD12 H 9.498 -6.620 0.273 1.00 . A A . 113 ILE HD12 1 1
21 50736 1 1 113 ILE HD13 H 10.123 -5.028 0.701 1.00 . A A . 113 ILE HD13 1 1
21 50737 1 1 113 ILE HG12 H 8.032 -5.337 1.805 1.00 . A A . 113 ILE HG12 1 1
21 50738 1 1 113 ILE HG13 H 7.254 -5.836 0.295 1.00 . A A . 113 ILE HG13 1 1
21 50739 1 1 113 ILE HG21 H 7.584 -2.355 -1.186 1.00 . A A . 113 ILE HG21 1 1
21 50740 1 1 113 ILE HG22 H 6.858 -3.923 -1.538 1.00 . A A . 113 ILE HG22 1 1
21 50741 1 1 113 ILE HG23 H 8.610 -3.768 -1.428 1.00 . A A . 113 ILE HG23 1 1
21 50742 1 1 113 ILE N N 8.514 -3.079 2.671 1.00 . A A . 113 ILE N 1 1
21 50743 1 1 113 ILE O O 6.937 -0.944 1.335 1.00 . A A . 113 ILE O 1 1
21 50744 1 1 114 ILE C C 8.760 1.236 -1.207 1.00 . A A . 114 ILE C 1 1
21 50745 1 1 114 ILE CA C 8.752 0.899 0.282 1.00 . A A . 114 ILE CA 1 1
21 50746 1 1 114 ILE CB C 9.793 1.773 1.007 1.00 . A A . 114 ILE CB 1 1
21 50747 1 1 114 ILE CD1 C 12.260 1.582 1.685 1.00 . A A . 114 ILE CD1 1 1
21 50748 1 1 114 ILE CG1 C 11.219 1.367 0.603 1.00 . A A . 114 ILE CG1 1 1
21 50749 1 1 114 ILE CG2 C 9.604 1.669 2.513 1.00 . A A . 114 ILE CG2 1 1
21 50750 1 1 114 ILE H H 9.890 -0.879 0.327 1.00 . A A . 114 ILE H 1 1
21 50751 1 1 114 ILE HA H 7.781 1.139 0.683 1.00 . A A . 114 ILE HA 1 1
21 50752 1 1 114 ILE HB H 9.622 2.799 0.721 1.00 . A A . 114 ILE HB 1 1
21 50753 1 1 114 ILE HD11 H 12.024 2.478 2.238 1.00 . A A . 114 ILE HD11 1 1
21 50754 1 1 114 ILE HD12 H 13.234 1.682 1.234 1.00 . A A . 114 ILE HD12 1 1
21 50755 1 1 114 ILE HD13 H 12.261 0.735 2.356 1.00 . A A . 114 ILE HD13 1 1
21 50756 1 1 114 ILE HG12 H 11.230 0.321 0.349 1.00 . A A . 114 ILE HG12 1 1
21 50757 1 1 114 ILE HG13 H 11.517 1.942 -0.261 1.00 . A A . 114 ILE HG13 1 1
21 50758 1 1 114 ILE HG21 H 10.266 0.912 2.908 1.00 . A A . 114 ILE HG21 1 1
21 50759 1 1 114 ILE HG22 H 8.583 1.401 2.730 1.00 . A A . 114 ILE HG22 1 1
21 50760 1 1 114 ILE HG23 H 9.834 2.621 2.969 1.00 . A A . 114 ILE HG23 1 1
21 50761 1 1 114 ILE N N 9.004 -0.515 0.525 1.00 . A A . 114 ILE N 1 1
21 50762 1 1 114 ILE O O 7.817 1.842 -1.716 1.00 . A A . 114 ILE O 1 1
21 50763 1 1 115 ASN C C 11.351 0.719 -3.816 1.00 . A A . 115 ASN C 1 1
21 50764 1 1 115 ASN CA C 9.960 1.115 -3.330 1.00 . A A . 115 ASN CA 1 1
21 50765 1 1 115 ASN CB C 9.694 2.600 -3.625 1.00 . A A . 115 ASN CB 1 1
21 50766 1 1 115 ASN CG C 10.009 2.981 -5.060 1.00 . A A . 115 ASN CG 1 1
21 50767 1 1 115 ASN H H 10.547 0.369 -1.441 1.00 . A A . 115 ASN H 1 1
21 50768 1 1 115 ASN HA H 9.230 0.516 -3.846 1.00 . A A . 115 ASN HA 1 1
21 50769 1 1 115 ASN HB2 H 8.648 2.812 -3.443 1.00 . A A . 115 ASN HB2 1 1
21 50770 1 1 115 ASN HB3 H 10.304 3.208 -2.964 1.00 . A A . 115 ASN HB3 1 1
21 50771 1 1 115 ASN HD21 H 9.617 4.895 -4.660 1.00 . A A . 115 ASN HD21 1 1
21 50772 1 1 115 ASN HD22 H 10.102 4.542 -6.296 1.00 . A A . 115 ASN HD22 1 1
21 50773 1 1 115 ASN N N 9.828 0.847 -1.900 1.00 . A A . 115 ASN N 1 1
21 50774 1 1 115 ASN ND2 N 9.898 4.269 -5.370 1.00 . A A . 115 ASN ND2 1 1
21 50775 1 1 115 ASN O O 11.497 0.032 -4.828 1.00 . A A . 115 ASN O 1 1
21 50776 1 1 115 ASN OD1 O 10.344 2.129 -5.883 1.00 . A A . 115 ASN OD1 1 1
21 50777 1 1 116 GLU C C 14.077 1.254 -4.858 1.00 . A A . 116 GLU C 1 1
21 50778 1 1 116 GLU CA C 13.754 0.848 -3.422 1.00 . A A . 116 GLU CA 1 1
21 50779 1 1 116 GLU CB C 14.029 -0.645 -3.227 1.00 . A A . 116 GLU CB 1 1
21 50780 1 1 116 GLU CD C 16.024 -0.522 -1.683 1.00 . A A . 116 GLU CD 1 1
21 50781 1 1 116 GLU CG C 14.590 -0.983 -1.858 1.00 . A A . 116 GLU CG 1 1
21 50782 1 1 116 GLU H H 12.179 1.692 -2.286 1.00 . A A . 116 GLU H 1 1
21 50783 1 1 116 GLU HA H 14.388 1.410 -2.753 1.00 . A A . 116 GLU HA 1 1
21 50784 1 1 116 GLU HB2 H 13.102 -1.189 -3.355 1.00 . A A . 116 GLU HB2 1 1
21 50785 1 1 116 GLU HB3 H 14.742 -0.970 -3.977 1.00 . A A . 116 GLU HB3 1 1
21 50786 1 1 116 GLU HG2 H 13.980 -0.504 -1.105 1.00 . A A . 116 GLU HG2 1 1
21 50787 1 1 116 GLU HG3 H 14.554 -2.054 -1.721 1.00 . A A . 116 GLU HG3 1 1
21 50788 1 1 116 GLU N N 12.368 1.153 -3.082 1.00 . A A . 116 GLU N 1 1
21 50789 1 1 116 GLU O O 14.976 0.693 -5.483 1.00 . A A . 116 GLU O 1 1
21 50790 1 1 116 GLU OE1 O 16.230 0.659 -1.334 1.00 . A A . 116 GLU OE1 1 1
21 50791 1 1 116 GLU OE2 O 16.942 -1.342 -1.898 1.00 . A A . 116 GLU OE2 1 1
21 50792 1 1 117 ASN C C 13.646 4.236 -6.775 1.00 . A A . 117 ASN C 1 1
21 50793 1 1 117 ASN CA C 13.556 2.713 -6.735 1.00 . A A . 117 ASN CA 1 1
21 50794 1 1 117 ASN CB C 12.431 2.236 -7.653 1.00 . A A . 117 ASN CB 1 1
21 50795 1 1 117 ASN CG C 12.853 2.201 -9.110 1.00 . A A . 117 ASN CG 1 1
21 50796 1 1 117 ASN H H 12.640 2.644 -4.827 1.00 . A A . 117 ASN H 1 1
21 50797 1 1 117 ASN HA H 14.492 2.302 -7.085 1.00 . A A . 117 ASN HA 1 1
21 50798 1 1 117 ASN HB2 H 12.134 1.236 -7.360 1.00 . A A . 117 ASN HB2 1 1
21 50799 1 1 117 ASN HB3 H 11.586 2.907 -7.557 1.00 . A A . 117 ASN HB3 1 1
21 50800 1 1 117 ASN HD21 H 14.283 0.879 -8.684 1.00 . A A . 117 ASN HD21 1 1
21 50801 1 1 117 ASN HD22 H 14.161 1.361 -10.354 1.00 . A A . 117 ASN HD22 1 1
21 50802 1 1 117 ASN N N 13.341 2.234 -5.374 1.00 . A A . 117 ASN N 1 1
21 50803 1 1 117 ASN ND2 N 13.867 1.400 -9.413 1.00 . A A . 117 ASN ND2 1 1
21 50804 1 1 117 ASN O O 14.425 4.800 -7.543 1.00 . A A . 117 ASN O 1 1
21 50805 1 1 117 ASN OD1 O 12.274 2.889 -9.951 1.00 . A A . 117 ASN OD1 1 1
21 50806 1 1 118 GLY C C 14.187 6.908 -5.460 1.00 . A A . 118 GLY C 1 1
21 50807 1 1 118 GLY CA C 12.852 6.347 -5.904 1.00 . A A . 118 GLY CA 1 1
21 50808 1 1 118 GLY H H 12.242 4.396 -5.356 1.00 . A A . 118 GLY H 1 1
21 50809 1 1 118 GLY HA2 H 12.626 6.724 -6.895 1.00 . A A . 118 GLY HA2 1 1
21 50810 1 1 118 GLY HA3 H 12.084 6.681 -5.213 1.00 . A A . 118 GLY HA3 1 1
21 50811 1 1 118 GLY N N 12.844 4.897 -5.944 1.00 . A A . 118 GLY N 1 1
21 50812 1 1 118 GLY O O 15.241 6.421 -5.870 1.00 . A A . 118 GLY O 1 1
21 50813 1 1 119 ASN C C 15.642 8.139 -2.677 1.00 . A A . 119 ASN C 1 1
21 50814 1 1 119 ASN CA C 15.362 8.561 -4.117 1.00 . A A . 119 ASN CA 1 1
21 50815 1 1 119 ASN CB C 15.249 10.085 -4.204 1.00 . A A . 119 ASN CB 1 1
21 50816 1 1 119 ASN CG C 14.119 10.626 -3.350 1.00 . A A . 119 ASN CG 1 1
21 50817 1 1 119 ASN H H 13.276 8.279 -4.326 1.00 . A A . 119 ASN H 1 1
21 50818 1 1 119 ASN HA H 16.180 8.235 -4.741 1.00 . A A . 119 ASN HA 1 1
21 50819 1 1 119 ASN HB2 H 16.177 10.529 -3.864 1.00 . A A . 119 ASN HB2 1 1
21 50820 1 1 119 ASN HB3 H 15.065 10.368 -5.234 1.00 . A A . 119 ASN HB3 1 1
21 50821 1 1 119 ASN HD21 H 15.382 10.928 -1.838 1.00 . A A . 119 ASN HD21 1 1
21 50822 1 1 119 ASN HD22 H 13.722 11.371 -1.544 1.00 . A A . 119 ASN HD22 1 1
21 50823 1 1 119 ASN N N 14.145 7.934 -4.617 1.00 . A A . 119 ASN N 1 1
21 50824 1 1 119 ASN ND2 N 14.440 11.014 -2.121 1.00 . A A . 119 ASN ND2 1 1
21 50825 1 1 119 ASN O O 14.741 7.679 -1.970 1.00 . A A . 119 ASN O 1 1
21 50826 1 1 119 ASN OD1 O 12.971 10.698 -3.789 1.00 . A A . 119 ASN OD1 1 1
21 50827 1 1 120 PRO C C 16.851 8.954 0.176 1.00 . A A . 120 PRO C 1 1
21 50828 1 1 120 PRO CA C 17.307 7.928 -0.861 1.00 . A A . 120 PRO CA 1 1
21 50829 1 1 120 PRO CB C 18.846 7.888 -0.934 1.00 . A A . 120 PRO CB 1 1
21 50830 1 1 120 PRO CD C 18.030 8.824 -2.987 1.00 . A A . 120 PRO CD 1 1
21 50831 1 1 120 PRO CG C 19.198 8.111 -2.373 1.00 . A A . 120 PRO CG 1 1
21 50832 1 1 120 PRO HA H 16.934 6.953 -0.585 1.00 . A A . 120 PRO HA 1 1
21 50833 1 1 120 PRO HB2 H 19.259 8.670 -0.307 1.00 . A A . 120 PRO HB2 1 1
21 50834 1 1 120 PRO HB3 H 19.196 6.922 -0.592 1.00 . A A . 120 PRO HB3 1 1
21 50835 1 1 120 PRO HD2 H 18.124 9.895 -2.850 1.00 . A A . 120 PRO HD2 1 1
21 50836 1 1 120 PRO HD3 H 17.940 8.576 -4.035 1.00 . A A . 120 PRO HD3 1 1
21 50837 1 1 120 PRO HG2 H 20.087 8.723 -2.442 1.00 . A A . 120 PRO HG2 1 1
21 50838 1 1 120 PRO HG3 H 19.353 7.159 -2.863 1.00 . A A . 120 PRO HG3 1 1
21 50839 1 1 120 PRO N N 16.900 8.292 -2.220 1.00 . A A . 120 PRO N 1 1
21 50840 1 1 120 PRO O O 17.652 9.463 0.960 1.00 . A A . 120 PRO O 1 1
21 50841 1 1 121 SER C C 13.484 10.335 0.862 1.00 . A A . 121 SER C 1 1
21 50842 1 1 121 SER CA C 14.980 10.211 1.105 1.00 . A A . 121 SER CA 1 1
21 50843 1 1 121 SER CB C 15.645 11.580 0.946 1.00 . A A . 121 SER CB 1 1
21 50844 1 1 121 SER H H 14.968 8.811 -0.475 1.00 . A A . 121 SER H 1 1
21 50845 1 1 121 SER HA H 15.145 9.849 2.109 1.00 . A A . 121 SER HA 1 1
21 50846 1 1 121 SER HB2 H 16.003 11.688 -0.071 1.00 . A A . 121 SER HB2 1 1
21 50847 1 1 121 SER HB3 H 14.920 12.355 1.161 1.00 . A A . 121 SER HB3 1 1
21 50848 1 1 121 SER HG H 17.556 11.513 1.370 1.00 . A A . 121 SER HG 1 1
21 50849 1 1 121 SER N N 15.555 9.250 0.172 1.00 . A A . 121 SER N 1 1
21 50850 1 1 121 SER O O 12.914 11.425 0.937 1.00 . A A . 121 SER O 1 1
21 50851 1 1 121 SER OG O 16.742 11.720 1.832 1.00 . A A . 121 SER OG 1 1
21 50852 1 1 122 TYR C C 10.918 7.751 0.213 1.00 . A A . 122 TYR C 1 1
21 50853 1 1 122 TYR CA C 11.429 9.186 0.275 1.00 . A A . 122 TYR CA 1 1
21 50854 1 1 122 TYR CB C 11.160 9.911 -1.040 1.00 . A A . 122 TYR CB 1 1
21 50855 1 1 122 TYR CD1 C 8.996 11.125 -0.567 1.00 . A A . 122 TYR CD1 1 1
21 50856 1 1 122 TYR CD2 C 10.934 12.422 -1.062 1.00 . A A . 122 TYR CD2 1 1
21 50857 1 1 122 TYR CE1 C 8.254 12.283 -0.429 1.00 . A A . 122 TYR CE1 1 1
21 50858 1 1 122 TYR CE2 C 10.199 13.584 -0.924 1.00 . A A . 122 TYR CE2 1 1
21 50859 1 1 122 TYR CG C 10.346 11.176 -0.885 1.00 . A A . 122 TYR CG 1 1
21 50860 1 1 122 TYR CZ C 8.859 13.509 -0.607 1.00 . A A . 122 TYR CZ 1 1
21 50861 1 1 122 TYR H H 13.365 8.375 0.497 1.00 . A A . 122 TYR H 1 1
21 50862 1 1 122 TYR HA H 10.926 9.702 1.074 1.00 . A A . 122 TYR HA 1 1
21 50863 1 1 122 TYR HB2 H 12.109 10.188 -1.483 1.00 . A A . 122 TYR HB2 1 1
21 50864 1 1 122 TYR HB3 H 10.631 9.249 -1.709 1.00 . A A . 122 TYR HB3 1 1
21 50865 1 1 122 TYR HD1 H 8.525 10.164 -0.425 1.00 . A A . 122 TYR HD1 1 1
21 50866 1 1 122 TYR HD2 H 11.982 12.477 -1.311 1.00 . A A . 122 TYR HD2 1 1
21 50867 1 1 122 TYR HE1 H 7.204 12.225 -0.179 1.00 . A A . 122 TYR HE1 1 1
21 50868 1 1 122 TYR HE2 H 10.676 14.542 -1.064 1.00 . A A . 122 TYR HE2 1 1
21 50869 1 1 122 TYR HH H 7.991 15.064 -1.333 1.00 . A A . 122 TYR HH 1 1
21 50870 1 1 122 TYR N N 12.855 9.209 0.552 1.00 . A A . 122 TYR N 1 1
21 50871 1 1 122 TYR O O 9.906 7.415 0.825 1.00 . A A . 122 TYR O 1 1
21 50872 1 1 122 TYR OH O 8.123 14.663 -0.470 1.00 . A A . 122 TYR OH 1 1
21 50873 1 1 123 LYS C C 9.814 5.305 -1.051 1.00 . A A . 123 LYS C 1 1
21 50874 1 1 123 LYS CA C 11.282 5.493 -0.649 1.00 . A A . 123 LYS CA 1 1
21 50875 1 1 123 LYS CB C 11.568 4.771 0.670 1.00 . A A . 123 LYS CB 1 1
21 50876 1 1 123 LYS CD C 13.642 3.661 -0.209 1.00 . A A . 123 LYS CD 1 1
21 50877 1 1 123 LYS CE C 14.512 4.500 -1.130 1.00 . A A . 123 LYS CE 1 1
21 50878 1 1 123 LYS CG C 13.042 4.498 0.909 1.00 . A A . 123 LYS CG 1 1
21 50879 1 1 123 LYS H H 12.446 7.239 -0.969 1.00 . A A . 123 LYS H 1 1
21 50880 1 1 123 LYS HA H 11.901 5.061 -1.418 1.00 . A A . 123 LYS HA 1 1
21 50881 1 1 123 LYS HB2 H 11.200 5.377 1.485 1.00 . A A . 123 LYS HB2 1 1
21 50882 1 1 123 LYS HB3 H 11.047 3.830 0.671 1.00 . A A . 123 LYS HB3 1 1
21 50883 1 1 123 LYS HD2 H 14.245 2.879 0.227 1.00 . A A . 123 LYS HD2 1 1
21 50884 1 1 123 LYS HD3 H 12.839 3.222 -0.787 1.00 . A A . 123 LYS HD3 1 1
21 50885 1 1 123 LYS HE2 H 13.967 4.692 -2.041 1.00 . A A . 123 LYS HE2 1 1
21 50886 1 1 123 LYS HE3 H 14.738 5.436 -0.641 1.00 . A A . 123 LYS HE3 1 1
21 50887 1 1 123 LYS HG2 H 13.570 5.442 0.964 1.00 . A A . 123 LYS HG2 1 1
21 50888 1 1 123 LYS HG3 H 13.150 3.962 1.844 1.00 . A A . 123 LYS HG3 1 1
21 50889 1 1 123 LYS HZ1 H 16.485 3.953 -0.708 1.00 . A A . 123 LYS HZ1 1 1
21 50890 1 1 123 LYS HZ2 H 16.177 4.187 -2.355 1.00 . A A . 123 LYS HZ2 1 1
21 50891 1 1 123 LYS HZ3 H 15.624 2.788 -1.582 1.00 . A A . 123 LYS HZ3 1 1
21 50892 1 1 123 LYS N N 11.641 6.906 -0.518 1.00 . A A . 123 LYS N 1 1
21 50893 1 1 123 LYS NZ N 15.788 3.809 -1.468 1.00 . A A . 123 LYS NZ 1 1
21 50894 1 1 123 LYS O O 9.497 5.158 -2.231 1.00 . A A . 123 LYS O 1 1
21 50895 1 1 124 TYR C C 6.988 5.941 -1.471 1.00 . A A . 124 TYR C 1 1
21 50896 1 1 124 TYR CA C 7.493 5.121 -0.281 1.00 . A A . 124 TYR CA 1 1
21 50897 1 1 124 TYR CB C 6.717 5.497 0.983 1.00 . A A . 124 TYR CB 1 1
21 50898 1 1 124 TYR CD1 C 8.231 5.207 2.986 1.00 . A A . 124 TYR CD1 1 1
21 50899 1 1 124 TYR CD2 C 6.538 3.571 2.611 1.00 . A A . 124 TYR CD2 1 1
21 50900 1 1 124 TYR CE1 C 8.648 4.523 4.112 1.00 . A A . 124 TYR CE1 1 1
21 50901 1 1 124 TYR CE2 C 6.949 2.882 3.737 1.00 . A A . 124 TYR CE2 1 1
21 50902 1 1 124 TYR CG C 7.171 4.743 2.216 1.00 . A A . 124 TYR CG 1 1
21 50903 1 1 124 TYR CZ C 8.004 3.364 4.483 1.00 . A A . 124 TYR CZ 1 1
21 50904 1 1 124 TYR H H 9.251 5.416 0.856 1.00 . A A . 124 TYR H 1 1
21 50905 1 1 124 TYR HA H 7.326 4.076 -0.490 1.00 . A A . 124 TYR HA 1 1
21 50906 1 1 124 TYR HB2 H 6.846 6.555 1.175 1.00 . A A . 124 TYR HB2 1 1
21 50907 1 1 124 TYR HB3 H 5.666 5.284 0.830 1.00 . A A . 124 TYR HB3 1 1
21 50908 1 1 124 TYR HD1 H 8.733 6.117 2.693 1.00 . A A . 124 TYR HD1 1 1
21 50909 1 1 124 TYR HD2 H 5.715 3.195 2.024 1.00 . A A . 124 TYR HD2 1 1
21 50910 1 1 124 TYR HE1 H 9.474 4.900 4.697 1.00 . A A . 124 TYR HE1 1 1
21 50911 1 1 124 TYR HE2 H 6.445 1.973 4.027 1.00 . A A . 124 TYR HE2 1 1
21 50912 1 1 124 TYR HH H 9.375 2.647 5.624 1.00 . A A . 124 TYR HH 1 1
21 50913 1 1 124 TYR N N 8.928 5.302 -0.057 1.00 . A A . 124 TYR N 1 1
21 50914 1 1 124 TYR O O 5.995 5.581 -2.105 1.00 . A A . 124 TYR O 1 1
21 50915 1 1 124 TYR OH O 8.416 2.681 5.605 1.00 . A A . 124 TYR OH 1 1
21 50916 1 1 125 PHE C C 7.707 7.235 -4.217 1.00 . A A . 125 PHE C 1 1
21 50917 1 1 125 PHE CA C 7.297 7.891 -2.897 1.00 . A A . 125 PHE CA 1 1
21 50918 1 1 125 PHE CB C 7.950 9.273 -2.744 1.00 . A A . 125 PHE CB 1 1
21 50919 1 1 125 PHE CD1 C 8.914 9.850 -4.987 1.00 . A A . 125 PHE CD1 1 1
21 50920 1 1 125 PHE CD2 C 7.057 11.119 -4.193 1.00 . A A . 125 PHE CD2 1 1
21 50921 1 1 125 PHE CE1 C 8.943 10.608 -6.140 1.00 . A A . 125 PHE CE1 1 1
21 50922 1 1 125 PHE CE2 C 7.082 11.883 -5.344 1.00 . A A . 125 PHE CE2 1 1
21 50923 1 1 125 PHE CG C 7.973 10.096 -4.001 1.00 . A A . 125 PHE CG 1 1
21 50924 1 1 125 PHE CZ C 8.026 11.627 -6.321 1.00 . A A . 125 PHE CZ 1 1
21 50925 1 1 125 PHE H H 8.462 7.275 -1.236 1.00 . A A . 125 PHE H 1 1
21 50926 1 1 125 PHE HA H 6.224 8.003 -2.881 1.00 . A A . 125 PHE HA 1 1
21 50927 1 1 125 PHE HB2 H 7.404 9.834 -1.996 1.00 . A A . 125 PHE HB2 1 1
21 50928 1 1 125 PHE HB3 H 8.972 9.139 -2.416 1.00 . A A . 125 PHE HB3 1 1
21 50929 1 1 125 PHE HD1 H 9.630 9.055 -4.848 1.00 . A A . 125 PHE HD1 1 1
21 50930 1 1 125 PHE HD2 H 6.319 11.321 -3.430 1.00 . A A . 125 PHE HD2 1 1
21 50931 1 1 125 PHE HE1 H 9.682 10.407 -6.901 1.00 . A A . 125 PHE HE1 1 1
21 50932 1 1 125 PHE HE2 H 6.364 12.678 -5.483 1.00 . A A . 125 PHE HE2 1 1
21 50933 1 1 125 PHE HZ H 8.047 12.220 -7.221 1.00 . A A . 125 PHE HZ 1 1
21 50934 1 1 125 PHE N N 7.677 7.038 -1.775 1.00 . A A . 125 PHE N 1 1
21 50935 1 1 125 PHE O O 8.885 6.962 -4.445 1.00 . A A . 125 PHE O 1 1
21 50936 1 1 126 TYR C C 7.018 7.324 -7.504 1.00 . A A . 126 TYR C 1 1
21 50937 1 1 126 TYR CA C 6.981 6.317 -6.357 1.00 . A A . 126 TYR CA 1 1
21 50938 1 1 126 TYR CB C 5.908 5.262 -6.635 1.00 . A A . 126 TYR CB 1 1
21 50939 1 1 126 TYR CD1 C 7.208 3.113 -6.871 1.00 . A A . 126 TYR CD1 1 1
21 50940 1 1 126 TYR CD2 C 5.714 3.325 -5.028 1.00 . A A . 126 TYR CD2 1 1
21 50941 1 1 126 TYR CE1 C 7.555 1.844 -6.450 1.00 . A A . 126 TYR CE1 1 1
21 50942 1 1 126 TYR CE2 C 6.055 2.056 -4.600 1.00 . A A . 126 TYR CE2 1 1
21 50943 1 1 126 TYR CG C 6.283 3.875 -6.169 1.00 . A A . 126 TYR CG 1 1
21 50944 1 1 126 TYR CZ C 6.975 1.319 -5.313 1.00 . A A . 126 TYR CZ 1 1
21 50945 1 1 126 TYR H H 5.803 7.192 -4.828 1.00 . A A . 126 TYR H 1 1
21 50946 1 1 126 TYR HA H 7.940 5.828 -6.293 1.00 . A A . 126 TYR HA 1 1
21 50947 1 1 126 TYR HB2 H 4.994 5.546 -6.127 1.00 . A A . 126 TYR HB2 1 1
21 50948 1 1 126 TYR HB3 H 5.727 5.216 -7.704 1.00 . A A . 126 TYR HB3 1 1
21 50949 1 1 126 TYR HD1 H 7.659 3.526 -7.761 1.00 . A A . 126 TYR HD1 1 1
21 50950 1 1 126 TYR HD2 H 4.993 3.904 -4.471 1.00 . A A . 126 TYR HD2 1 1
21 50951 1 1 126 TYR HE1 H 8.277 1.269 -7.011 1.00 . A A . 126 TYR HE1 1 1
21 50952 1 1 126 TYR HE2 H 5.599 1.647 -3.712 1.00 . A A . 126 TYR HE2 1 1
21 50953 1 1 126 TYR HH H 8.126 -0.226 -5.322 1.00 . A A . 126 TYR HH 1 1
21 50954 1 1 126 TYR N N 6.724 6.965 -5.071 1.00 . A A . 126 TYR N 1 1
21 50955 1 1 126 TYR O O 6.581 8.465 -7.363 1.00 . A A . 126 TYR O 1 1
21 50956 1 1 126 TYR OH O 7.316 0.054 -4.889 1.00 . A A . 126 TYR OH 1 1
21 50957 1 1 127 VAL C C 7.581 6.833 -11.091 1.00 . A A . 127 VAL C 1 1
21 50958 1 1 127 VAL CA C 7.633 7.703 -9.841 1.00 . A A . 127 VAL CA 1 1
21 50959 1 1 127 VAL CB C 8.929 8.538 -9.867 1.00 . A A . 127 VAL CB 1 1
21 50960 1 1 127 VAL CG1 C 8.727 9.861 -9.151 1.00 . A A . 127 VAL CG1 1 1
21 50961 1 1 127 VAL CG2 C 10.086 7.764 -9.254 1.00 . A A . 127 VAL CG2 1 1
21 50962 1 1 127 VAL H H 7.853 5.951 -8.688 1.00 . A A . 127 VAL H 1 1
21 50963 1 1 127 VAL HA H 6.789 8.379 -9.847 1.00 . A A . 127 VAL HA 1 1
21 50964 1 1 127 VAL HB H 9.173 8.749 -10.898 1.00 . A A . 127 VAL HB 1 1
21 50965 1 1 127 VAL HG11 H 8.120 9.703 -8.273 1.00 . A A . 127 VAL HG11 1 1
21 50966 1 1 127 VAL HG12 H 8.231 10.556 -9.812 1.00 . A A . 127 VAL HG12 1 1
21 50967 1 1 127 VAL HG13 H 9.686 10.262 -8.859 1.00 . A A . 127 VAL HG13 1 1
21 50968 1 1 127 VAL HG21 H 11.015 8.277 -9.462 1.00 . A A . 127 VAL HG21 1 1
21 50969 1 1 127 VAL HG22 H 10.120 6.773 -9.680 1.00 . A A . 127 VAL HG22 1 1
21 50970 1 1 127 VAL HG23 H 9.947 7.694 -8.185 1.00 . A A . 127 VAL HG23 1 1
21 50971 1 1 127 VAL N N 7.536 6.874 -8.645 1.00 . A A . 127 VAL N 1 1
21 50972 1 1 127 VAL O O 8.601 6.312 -11.538 1.00 . A A . 127 VAL O 1 1
21 50973 1 1 128 SER C C 5.717 4.444 -12.459 1.00 . A A . 128 SER C 1 1
21 50974 1 1 128 SER CA C 6.142 5.862 -12.837 1.00 . A A . 128 SER CA 1 1
21 50975 1 1 128 SER CB C 7.382 5.814 -13.736 1.00 . A A . 128 SER CB 1 1
21 50976 1 1 128 SER H H 5.611 7.119 -11.210 1.00 . A A . 128 SER H 1 1
21 50977 1 1 128 SER HA H 5.333 6.322 -13.386 1.00 . A A . 128 SER HA 1 1
21 50978 1 1 128 SER HB2 H 7.908 6.758 -13.672 1.00 . A A . 128 SER HB2 1 1
21 50979 1 1 128 SER HB3 H 8.032 5.012 -13.407 1.00 . A A . 128 SER HB3 1 1
21 50980 1 1 128 SER HG H 7.751 5.157 -15.545 1.00 . A A . 128 SER HG 1 1
21 50981 1 1 128 SER N N 6.374 6.677 -11.636 1.00 . A A . 128 SER N 1 1
21 50982 1 1 128 SER O O 6.168 3.895 -11.453 1.00 . A A . 128 SER O 1 1
21 50983 1 1 128 SER OG O 7.023 5.585 -15.088 1.00 . A A . 128 SER OG 1 1
21 50984 1 1 129 ALA C C 5.396 1.459 -13.310 1.00 . A A . 129 ALA C 1 1
21 50985 1 1 129 ALA CA C 4.335 2.517 -13.030 1.00 . A A . 129 ALA CA 1 1
21 50986 1 1 129 ALA CB C 3.099 2.257 -13.878 1.00 . A A . 129 ALA CB 1 1
21 50987 1 1 129 ALA H H 4.516 4.357 -14.052 1.00 . A A . 129 ALA H 1 1
21 50988 1 1 129 ALA HA H 4.045 2.452 -11.992 1.00 . A A . 129 ALA HA 1 1
21 50989 1 1 129 ALA HB1 H 3.395 1.826 -14.823 1.00 . A A . 129 ALA HB1 1 1
21 50990 1 1 129 ALA HB2 H 2.579 3.188 -14.052 1.00 . A A . 129 ALA HB2 1 1
21 50991 1 1 129 ALA HB3 H 2.444 1.572 -13.360 1.00 . A A . 129 ALA HB3 1 1
21 50992 1 1 129 ALA N N 4.838 3.864 -13.272 1.00 . A A . 129 ALA N 1 1
21 50993 1 1 129 ALA O O 5.410 0.403 -12.678 1.00 . A A . 129 ALA O 1 1
21 50994 1 1 130 GLU C C 8.042 0.253 -13.381 1.00 . A A . 130 GLU C 1 1
21 50995 1 1 130 GLU CA C 7.341 0.805 -14.622 1.00 . A A . 130 GLU CA 1 1
21 50996 1 1 130 GLU CB C 8.361 1.487 -15.534 1.00 . A A . 130 GLU CB 1 1
21 50997 1 1 130 GLU CD C 10.579 0.959 -16.619 1.00 . A A . 130 GLU CD 1 1
21 50998 1 1 130 GLU CG C 9.144 0.518 -16.404 1.00 . A A . 130 GLU CG 1 1
21 50999 1 1 130 GLU H H 6.217 2.597 -14.732 1.00 . A A . 130 GLU H 1 1
21 51000 1 1 130 GLU HA H 6.888 -0.016 -15.158 1.00 . A A . 130 GLU HA 1 1
21 51001 1 1 130 GLU HB2 H 7.839 2.180 -16.184 1.00 . A A . 130 GLU HB2 1 1
21 51002 1 1 130 GLU HB3 H 9.066 2.036 -14.920 1.00 . A A . 130 GLU HB3 1 1
21 51003 1 1 130 GLU HG2 H 9.151 -0.452 -15.923 1.00 . A A . 130 GLU HG2 1 1
21 51004 1 1 130 GLU HG3 H 8.656 0.444 -17.368 1.00 . A A . 130 GLU HG3 1 1
21 51005 1 1 130 GLU N N 6.281 1.741 -14.260 1.00 . A A . 130 GLU N 1 1
21 51006 1 1 130 GLU O O 8.303 -0.950 -13.277 1.00 . A A . 130 GLU O 1 1
21 51007 1 1 130 GLU OE1 O 11.388 0.833 -15.677 1.00 . A A . 130 GLU OE1 1 1
21 51008 1 1 130 GLU OE2 O 10.893 1.429 -17.732 1.00 . A A . 130 GLU OE2 1 1
21 51009 1 1 131 GLN C C 8.051 0.133 -10.207 1.00 . A A . 131 GLN C 1 1
21 51010 1 1 131 GLN CA C 9.030 0.701 -11.228 1.00 . A A . 131 GLN CA 1 1
21 51011 1 1 131 GLN CB C 9.829 1.838 -10.603 1.00 . A A . 131 GLN CB 1 1
21 51012 1 1 131 GLN CD C 9.890 4.277 -9.963 1.00 . A A . 131 GLN CD 1 1
21 51013 1 1 131 GLN CG C 9.017 3.093 -10.325 1.00 . A A . 131 GLN CG 1 1
21 51014 1 1 131 GLN H H 8.131 2.075 -12.565 1.00 . A A . 131 GLN H 1 1
21 51015 1 1 131 GLN HA H 9.716 -0.082 -11.512 1.00 . A A . 131 GLN HA 1 1
21 51016 1 1 131 GLN HB2 H 10.236 1.485 -9.668 1.00 . A A . 131 GLN HB2 1 1
21 51017 1 1 131 GLN HB3 H 10.641 2.098 -11.265 1.00 . A A . 131 GLN HB3 1 1
21 51018 1 1 131 GLN HE21 H 9.456 4.040 -8.040 1.00 . A A . 131 GLN HE21 1 1
21 51019 1 1 131 GLN HE22 H 10.523 5.346 -8.411 1.00 . A A . 131 GLN HE22 1 1
21 51020 1 1 131 GLN HG2 H 8.446 3.342 -11.207 1.00 . A A . 131 GLN HG2 1 1
21 51021 1 1 131 GLN HG3 H 8.343 2.895 -9.504 1.00 . A A . 131 GLN HG3 1 1
21 51022 1 1 131 GLN N N 8.354 1.130 -12.439 1.00 . A A . 131 GLN N 1 1
21 51023 1 1 131 GLN NE2 N 9.964 4.586 -8.674 1.00 . A A . 131 GLN NE2 1 1
21 51024 1 1 131 GLN O O 8.304 -0.916 -9.619 1.00 . A A . 131 GLN O 1 1
21 51025 1 1 131 GLN OE1 O 10.500 4.902 -10.831 1.00 . A A . 131 GLN OE1 1 1
21 51026 1 1 132 VAL C C 5.623 -1.127 -9.284 1.00 . A A . 132 VAL C 1 1
21 51027 1 1 132 VAL CA C 5.941 0.343 -9.031 1.00 . A A . 132 VAL CA 1 1
21 51028 1 1 132 VAL CB C 4.637 1.175 -9.057 1.00 . A A . 132 VAL CB 1 1
21 51029 1 1 132 VAL CG1 C 4.932 2.654 -9.255 1.00 . A A . 132 VAL CG1 1 1
21 51030 1 1 132 VAL CG2 C 3.673 0.664 -10.119 1.00 . A A . 132 VAL CG2 1 1
21 51031 1 1 132 VAL H H 6.766 1.648 -10.480 1.00 . A A . 132 VAL H 1 1
21 51032 1 1 132 VAL HA H 6.376 0.431 -8.045 1.00 . A A . 132 VAL HA 1 1
21 51033 1 1 132 VAL HB H 4.162 1.066 -8.098 1.00 . A A . 132 VAL HB 1 1
21 51034 1 1 132 VAL HG11 H 4.600 2.959 -10.234 1.00 . A A . 132 VAL HG11 1 1
21 51035 1 1 132 VAL HG12 H 5.994 2.827 -9.163 1.00 . A A . 132 VAL HG12 1 1
21 51036 1 1 132 VAL HG13 H 4.409 3.228 -8.504 1.00 . A A . 132 VAL HG13 1 1
21 51037 1 1 132 VAL HG21 H 2.986 -0.040 -9.669 1.00 . A A . 132 VAL HG21 1 1
21 51038 1 1 132 VAL HG22 H 4.228 0.170 -10.901 1.00 . A A . 132 VAL HG22 1 1
21 51039 1 1 132 VAL HG23 H 3.119 1.492 -10.535 1.00 . A A . 132 VAL HG23 1 1
21 51040 1 1 132 VAL N N 6.929 0.818 -9.991 1.00 . A A . 132 VAL N 1 1
21 51041 1 1 132 VAL O O 5.279 -1.866 -8.362 1.00 . A A . 132 VAL O 1 1
21 51042 1 1 133 VAL C C 6.717 -3.792 -10.600 1.00 . A A . 133 VAL C 1 1
21 51043 1 1 133 VAL CA C 5.502 -2.929 -10.905 1.00 . A A . 133 VAL CA 1 1
21 51044 1 1 133 VAL CB C 5.133 -3.090 -12.391 1.00 . A A . 133 VAL CB 1 1
21 51045 1 1 133 VAL CG1 C 6.253 -2.582 -13.277 1.00 . A A . 133 VAL CG1 1 1
21 51046 1 1 133 VAL CG2 C 4.827 -4.548 -12.704 1.00 . A A . 133 VAL CG2 1 1
21 51047 1 1 133 VAL H H 6.046 -0.914 -11.232 1.00 . A A . 133 VAL H 1 1
21 51048 1 1 133 VAL HA H 4.670 -3.278 -10.310 1.00 . A A . 133 VAL HA 1 1
21 51049 1 1 133 VAL HB H 4.247 -2.505 -12.591 1.00 . A A . 133 VAL HB 1 1
21 51050 1 1 133 VAL HG11 H 6.194 -3.061 -14.243 1.00 . A A . 133 VAL HG11 1 1
21 51051 1 1 133 VAL HG12 H 7.202 -2.812 -12.818 1.00 . A A . 133 VAL HG12 1 1
21 51052 1 1 133 VAL HG13 H 6.161 -1.514 -13.397 1.00 . A A . 133 VAL HG13 1 1
21 51053 1 1 133 VAL HG21 H 5.707 -5.147 -12.511 1.00 . A A . 133 VAL HG21 1 1
21 51054 1 1 133 VAL HG22 H 4.547 -4.643 -13.741 1.00 . A A . 133 VAL HG22 1 1
21 51055 1 1 133 VAL HG23 H 4.016 -4.887 -12.077 1.00 . A A . 133 VAL HG23 1 1
21 51056 1 1 133 VAL N N 5.756 -1.546 -10.541 1.00 . A A . 133 VAL N 1 1
21 51057 1 1 133 VAL O O 6.573 -4.952 -10.227 1.00 . A A . 133 VAL O 1 1
21 51058 1 1 134 GLN C C 9.192 -4.281 -8.967 1.00 . A A . 134 GLN C 1 1
21 51059 1 1 134 GLN CA C 9.125 -3.993 -10.461 1.00 . A A . 134 GLN CA 1 1
21 51060 1 1 134 GLN CB C 10.379 -3.244 -10.937 1.00 . A A . 134 GLN CB 1 1
21 51061 1 1 134 GLN CD C 12.308 -1.815 -10.146 1.00 . A A . 134 GLN CD 1 1
21 51062 1 1 134 GLN CG C 10.828 -2.117 -10.016 1.00 . A A . 134 GLN CG 1 1
21 51063 1 1 134 GLN H H 7.994 -2.287 -11.051 1.00 . A A . 134 GLN H 1 1
21 51064 1 1 134 GLN HA H 9.051 -4.934 -10.988 1.00 . A A . 134 GLN HA 1 1
21 51065 1 1 134 GLN HB2 H 11.191 -3.951 -11.022 1.00 . A A . 134 GLN HB2 1 1
21 51066 1 1 134 GLN HB3 H 10.180 -2.823 -11.912 1.00 . A A . 134 GLN HB3 1 1
21 51067 1 1 134 GLN HE21 H 12.751 -3.707 -9.709 1.00 . A A . 134 GLN HE21 1 1
21 51068 1 1 134 GLN HE22 H 14.109 -2.658 -10.011 1.00 . A A . 134 GLN HE22 1 1
21 51069 1 1 134 GLN HG2 H 10.273 -1.227 -10.258 1.00 . A A . 134 GLN HG2 1 1
21 51070 1 1 134 GLN HG3 H 10.623 -2.400 -8.997 1.00 . A A . 134 GLN HG3 1 1
21 51071 1 1 134 GLN N N 7.919 -3.229 -10.749 1.00 . A A . 134 GLN N 1 1
21 51072 1 1 134 GLN NE2 N 13.139 -2.828 -9.934 1.00 . A A . 134 GLN NE2 1 1
21 51073 1 1 134 GLN O O 9.603 -5.362 -8.543 1.00 . A A . 134 GLN O 1 1
21 51074 1 1 134 GLN OE1 O 12.700 -0.683 -10.433 1.00 . A A . 134 GLN OE1 1 1
21 51075 1 1 135 GLY C C 7.550 -4.286 -6.290 1.00 . A A . 135 GLY C 1 1
21 51076 1 1 135 GLY CA C 8.740 -3.466 -6.740 1.00 . A A . 135 GLY CA 1 1
21 51077 1 1 135 GLY H H 8.418 -2.481 -8.579 1.00 . A A . 135 GLY H 1 1
21 51078 1 1 135 GLY HA2 H 9.650 -3.963 -6.430 1.00 . A A . 135 GLY HA2 1 1
21 51079 1 1 135 GLY HA3 H 8.688 -2.488 -6.277 1.00 . A A . 135 GLY HA3 1 1
21 51080 1 1 135 GLY N N 8.755 -3.308 -8.178 1.00 . A A . 135 GLY N 1 1
21 51081 1 1 135 GLY O O 7.555 -4.857 -5.200 1.00 . A A . 135 GLY O 1 1
21 51082 1 1 136 MET C C 5.552 -6.588 -7.211 1.00 . A A . 136 MET C 1 1
21 51083 1 1 136 MET CA C 5.335 -5.126 -6.842 1.00 . A A . 136 MET CA 1 1
21 51084 1 1 136 MET CB C 4.131 -4.565 -7.601 1.00 . A A . 136 MET CB 1 1
21 51085 1 1 136 MET CE C 2.128 -2.203 -8.760 1.00 . A A . 136 MET CE 1 1
21 51086 1 1 136 MET CG C 3.185 -3.757 -6.728 1.00 . A A . 136 MET CG 1 1
21 51087 1 1 136 MET H H 6.592 -3.888 -8.010 1.00 . A A . 136 MET H 1 1
21 51088 1 1 136 MET HA H 5.150 -5.051 -5.783 1.00 . A A . 136 MET HA 1 1
21 51089 1 1 136 MET HB2 H 4.487 -3.928 -8.396 1.00 . A A . 136 MET HB2 1 1
21 51090 1 1 136 MET HB3 H 3.576 -5.386 -8.031 1.00 . A A . 136 MET HB3 1 1
21 51091 1 1 136 MET HE1 H 2.828 -2.657 -9.445 1.00 . A A . 136 MET HE1 1 1
21 51092 1 1 136 MET HE2 H 2.601 -1.368 -8.261 1.00 . A A . 136 MET HE2 1 1
21 51093 1 1 136 MET HE3 H 1.265 -1.852 -9.306 1.00 . A A . 136 MET HE3 1 1
21 51094 1 1 136 MET HG2 H 2.990 -4.312 -5.822 1.00 . A A . 136 MET HG2 1 1
21 51095 1 1 136 MET HG3 H 3.661 -2.819 -6.478 1.00 . A A . 136 MET HG3 1 1
21 51096 1 1 136 MET N N 6.531 -4.357 -7.146 1.00 . A A . 136 MET N 1 1
21 51097 1 1 136 MET O O 5.043 -7.492 -6.552 1.00 . A A . 136 MET O 1 1
21 51098 1 1 136 MET SD S 1.616 -3.412 -7.543 1.00 . A A . 136 MET SD 1 1
21 51099 1 1 137 LYS C C 7.761 -8.777 -7.972 1.00 . A A . 137 LYS C 1 1
21 51100 1 1 137 LYS CA C 6.625 -8.136 -8.765 1.00 . A A . 137 LYS CA 1 1
21 51101 1 1 137 LYS CB C 6.982 -8.074 -10.253 1.00 . A A . 137 LYS CB 1 1
21 51102 1 1 137 LYS CD C 8.306 -6.883 -12.027 1.00 . A A . 137 LYS CD 1 1
21 51103 1 1 137 LYS CE C 8.077 -8.066 -12.957 1.00 . A A . 137 LYS CE 1 1
21 51104 1 1 137 LYS CG C 8.245 -7.290 -10.560 1.00 . A A . 137 LYS CG 1 1
21 51105 1 1 137 LYS H H 6.693 -6.029 -8.744 1.00 . A A . 137 LYS H 1 1
21 51106 1 1 137 LYS HA H 5.738 -8.740 -8.647 1.00 . A A . 137 LYS HA 1 1
21 51107 1 1 137 LYS HB2 H 7.117 -9.075 -10.623 1.00 . A A . 137 LYS HB2 1 1
21 51108 1 1 137 LYS HB3 H 6.163 -7.612 -10.786 1.00 . A A . 137 LYS HB3 1 1
21 51109 1 1 137 LYS HD2 H 7.545 -6.141 -12.215 1.00 . A A . 137 LYS HD2 1 1
21 51110 1 1 137 LYS HD3 H 9.279 -6.461 -12.233 1.00 . A A . 137 LYS HD3 1 1
21 51111 1 1 137 LYS HE2 H 7.161 -8.559 -12.672 1.00 . A A . 137 LYS HE2 1 1
21 51112 1 1 137 LYS HE3 H 7.988 -7.699 -13.968 1.00 . A A . 137 LYS HE3 1 1
21 51113 1 1 137 LYS HG2 H 8.262 -6.401 -9.950 1.00 . A A . 137 LYS HG2 1 1
21 51114 1 1 137 LYS HG3 H 9.103 -7.904 -10.330 1.00 . A A . 137 LYS HG3 1 1
21 51115 1 1 137 LYS HZ1 H 9.695 -8.961 -11.985 1.00 . A A . 137 LYS HZ1 1 1
21 51116 1 1 137 LYS HZ2 H 9.869 -8.872 -13.665 1.00 . A A . 137 LYS HZ2 1 1
21 51117 1 1 137 LYS HZ3 H 8.828 -10.015 -12.983 1.00 . A A . 137 LYS HZ3 1 1
21 51118 1 1 137 LYS N N 6.319 -6.799 -8.274 1.00 . A A . 137 LYS N 1 1
21 51119 1 1 137 LYS NZ N 9.196 -9.047 -12.893 1.00 . A A . 137 LYS NZ 1 1
21 51120 1 1 137 LYS O O 7.979 -9.986 -8.052 1.00 . A A . 137 LYS O 1 1
21 51121 1 1 138 GLU C C 9.173 -8.539 -4.927 1.00 . A A . 138 GLU C 1 1
21 51122 1 1 138 GLU CA C 9.585 -8.463 -6.389 1.00 . A A . 138 GLU CA 1 1
21 51123 1 1 138 GLU CB C 10.813 -7.563 -6.545 1.00 . A A . 138 GLU CB 1 1
21 51124 1 1 138 GLU CD C 13.231 -7.393 -7.248 1.00 . A A . 138 GLU CD 1 1
21 51125 1 1 138 GLU CG C 11.974 -8.240 -7.250 1.00 . A A . 138 GLU CG 1 1
21 51126 1 1 138 GLU H H 8.255 -7.014 -7.167 1.00 . A A . 138 GLU H 1 1
21 51127 1 1 138 GLU HA H 9.828 -9.453 -6.732 1.00 . A A . 138 GLU HA 1 1
21 51128 1 1 138 GLU HB2 H 10.535 -6.688 -7.115 1.00 . A A . 138 GLU HB2 1 1
21 51129 1 1 138 GLU HB3 H 11.148 -7.254 -5.562 1.00 . A A . 138 GLU HB3 1 1
21 51130 1 1 138 GLU HG2 H 12.189 -9.175 -6.747 1.00 . A A . 138 GLU HG2 1 1
21 51131 1 1 138 GLU HG3 H 11.690 -8.436 -8.278 1.00 . A A . 138 GLU HG3 1 1
21 51132 1 1 138 GLU N N 8.480 -7.966 -7.200 1.00 . A A . 138 GLU N 1 1
21 51133 1 1 138 GLU O O 9.236 -9.598 -4.305 1.00 . A A . 138 GLU O 1 1
21 51134 1 1 138 GLU OE1 O 13.175 -6.247 -7.745 1.00 . A A . 138 GLU OE1 1 1
21 51135 1 1 138 GLU OE2 O 14.271 -7.872 -6.750 1.00 . A A . 138 GLU OE2 1 1
21 51136 1 1 139 ALA C C 7.225 -8.375 -2.731 1.00 . A A . 139 ALA C 1 1
21 51137 1 1 139 ALA CA C 8.302 -7.335 -3.005 1.00 . A A . 139 ALA CA 1 1
21 51138 1 1 139 ALA CB C 7.786 -5.939 -2.685 1.00 . A A . 139 ALA CB 1 1
21 51139 1 1 139 ALA H H 8.707 -6.600 -4.947 1.00 . A A . 139 ALA H 1 1
21 51140 1 1 139 ALA HA H 9.154 -7.535 -2.372 1.00 . A A . 139 ALA HA 1 1
21 51141 1 1 139 ALA HB1 H 7.564 -5.870 -1.631 1.00 . A A . 139 ALA HB1 1 1
21 51142 1 1 139 ALA HB2 H 6.889 -5.746 -3.255 1.00 . A A . 139 ALA HB2 1 1
21 51143 1 1 139 ALA HB3 H 8.540 -5.209 -2.941 1.00 . A A . 139 ALA HB3 1 1
21 51144 1 1 139 ALA N N 8.740 -7.406 -4.392 1.00 . A A . 139 ALA N 1 1
21 51145 1 1 139 ALA O O 7.133 -8.920 -1.630 1.00 . A A . 139 ALA O 1 1
21 51146 1 1 140 GLN C C 5.877 -10.980 -3.169 1.00 . A A . 140 GLN C 1 1
21 51147 1 1 140 GLN CA C 5.345 -9.627 -3.633 1.00 . A A . 140 GLN CA 1 1
21 51148 1 1 140 GLN CB C 4.637 -9.782 -4.977 1.00 . A A . 140 GLN CB 1 1
21 51149 1 1 140 GLN CD C 5.887 -11.561 -6.266 1.00 . A A . 140 GLN CD 1 1
21 51150 1 1 140 GLN CG C 5.580 -10.082 -6.133 1.00 . A A . 140 GLN CG 1 1
21 51151 1 1 140 GLN H H 6.537 -8.186 -4.603 1.00 . A A . 140 GLN H 1 1
21 51152 1 1 140 GLN HA H 4.639 -9.258 -2.908 1.00 . A A . 140 GLN HA 1 1
21 51153 1 1 140 GLN HB2 H 3.932 -10.591 -4.902 1.00 . A A . 140 GLN HB2 1 1
21 51154 1 1 140 GLN HB3 H 4.109 -8.864 -5.201 1.00 . A A . 140 GLN HB3 1 1
21 51155 1 1 140 GLN HE21 H 3.946 -11.987 -6.306 1.00 . A A . 140 GLN HE21 1 1
21 51156 1 1 140 GLN HE22 H 5.013 -13.339 -6.428 1.00 . A A . 140 GLN HE22 1 1
21 51157 1 1 140 GLN HG2 H 5.121 -9.743 -7.050 1.00 . A A . 140 GLN HG2 1 1
21 51158 1 1 140 GLN HG3 H 6.505 -9.548 -5.976 1.00 . A A . 140 GLN HG3 1 1
21 51159 1 1 140 GLN N N 6.413 -8.651 -3.749 1.00 . A A . 140 GLN N 1 1
21 51160 1 1 140 GLN NE2 N 4.844 -12.378 -6.341 1.00 . A A . 140 GLN NE2 1 1
21 51161 1 1 140 GLN O O 5.151 -11.763 -2.556 1.00 . A A . 140 GLN O 1 1
21 51162 1 1 140 GLN OE1 O 7.049 -11.963 -6.305 1.00 . A A . 140 GLN OE1 1 1
21 51163 1 1 141 GLU C C 8.284 -12.479 -1.659 1.00 . A A . 141 GLU C 1 1
21 51164 1 1 141 GLU CA C 7.770 -12.516 -3.098 1.00 . A A . 141 GLU CA 1 1
21 51165 1 1 141 GLU CB C 8.922 -12.833 -4.057 1.00 . A A . 141 GLU CB 1 1
21 51166 1 1 141 GLU CD C 10.518 -14.654 -4.782 1.00 . A A . 141 GLU CD 1 1
21 51167 1 1 141 GLU CG C 9.774 -14.017 -3.625 1.00 . A A . 141 GLU CG 1 1
21 51168 1 1 141 GLU H H 7.665 -10.590 -3.971 1.00 . A A . 141 GLU H 1 1
21 51169 1 1 141 GLU HA H 7.025 -13.291 -3.181 1.00 . A A . 141 GLU HA 1 1
21 51170 1 1 141 GLU HB2 H 8.511 -13.053 -5.035 1.00 . A A . 141 GLU HB2 1 1
21 51171 1 1 141 GLU HB3 H 9.563 -11.961 -4.129 1.00 . A A . 141 GLU HB3 1 1
21 51172 1 1 141 GLU HG2 H 10.495 -13.677 -2.897 1.00 . A A . 141 GLU HG2 1 1
21 51173 1 1 141 GLU HG3 H 9.134 -14.761 -3.176 1.00 . A A . 141 GLU HG3 1 1
21 51174 1 1 141 GLU N N 7.142 -11.253 -3.474 1.00 . A A . 141 GLU N 1 1
21 51175 1 1 141 GLU O O 8.165 -13.459 -0.923 1.00 . A A . 141 GLU O 1 1
21 51176 1 1 141 GLU OE1 O 11.373 -13.971 -5.387 1.00 . A A . 141 GLU OE1 1 1
21 51177 1 1 141 GLU OE2 O 10.247 -15.834 -5.086 1.00 . A A . 141 GLU OE2 1 1
21 51178 1 1 142 ARG C C 8.341 -11.325 1.149 1.00 . A A . 142 ARG C 1 1
21 51179 1 1 142 ARG CA C 9.418 -11.197 0.073 1.00 . A A . 142 ARG CA 1 1
21 51180 1 1 142 ARG CB C 10.119 -9.844 0.203 1.00 . A A . 142 ARG CB 1 1
21 51181 1 1 142 ARG CD C 11.204 -8.828 -1.824 1.00 . A A . 142 ARG CD 1 1
21 51182 1 1 142 ARG CG C 11.393 -9.739 -0.622 1.00 . A A . 142 ARG CG 1 1
21 51183 1 1 142 ARG CZ C 13.421 -7.854 -2.285 1.00 . A A . 142 ARG CZ 1 1
21 51184 1 1 142 ARG H H 8.945 -10.611 -1.906 1.00 . A A . 142 ARG H 1 1
21 51185 1 1 142 ARG HA H 10.147 -11.979 0.221 1.00 . A A . 142 ARG HA 1 1
21 51186 1 1 142 ARG HB2 H 9.439 -9.066 -0.122 1.00 . A A . 142 ARG HB2 1 1
21 51187 1 1 142 ARG HB3 H 10.375 -9.684 1.243 1.00 . A A . 142 ARG HB3 1 1
21 51188 1 1 142 ARG HD2 H 10.432 -9.245 -2.459 1.00 . A A . 142 ARG HD2 1 1
21 51189 1 1 142 ARG HD3 H 10.898 -7.851 -1.472 1.00 . A A . 142 ARG HD3 1 1
21 51190 1 1 142 ARG HE H 12.526 -9.242 -3.404 1.00 . A A . 142 ARG HE 1 1
21 51191 1 1 142 ARG HG2 H 12.182 -9.337 0.001 1.00 . A A . 142 ARG HG2 1 1
21 51192 1 1 142 ARG HG3 H 11.667 -10.729 -0.970 1.00 . A A . 142 ARG HG3 1 1
21 51193 1 1 142 ARG HH11 H 12.522 -7.132 -0.623 1.00 . A A . 142 ARG HH11 1 1
21 51194 1 1 142 ARG HH12 H 14.080 -6.464 -0.973 1.00 . A A . 142 ARG HH12 1 1
21 51195 1 1 142 ARG HH21 H 14.575 -8.362 -3.865 1.00 . A A . 142 ARG HH21 1 1
21 51196 1 1 142 ARG HH22 H 15.245 -7.162 -2.812 1.00 . A A . 142 ARG HH22 1 1
21 51197 1 1 142 ARG N N 8.870 -11.353 -1.271 1.00 . A A . 142 ARG N 1 1
21 51198 1 1 142 ARG NE N 12.433 -8.688 -2.602 1.00 . A A . 142 ARG NE 1 1
21 51199 1 1 142 ARG NH1 N 13.334 -7.087 -1.204 1.00 . A A . 142 ARG NH1 1 1
21 51200 1 1 142 ARG NH2 N 14.503 -7.788 -3.050 1.00 . A A . 142 ARG NH2 1 1
21 51201 1 1 142 ARG O O 8.652 -11.560 2.317 1.00 . A A . 142 ARG O 1 1
21 51202 1 1 143 LEU C C 5.176 -12.531 1.553 1.00 . A A . 143 LEU C 1 1
21 51203 1 1 143 LEU CA C 5.981 -11.243 1.722 1.00 . A A . 143 LEU CA 1 1
21 51204 1 1 143 LEU CB C 5.061 -10.030 1.580 1.00 . A A . 143 LEU CB 1 1
21 51205 1 1 143 LEU CD1 C 4.781 -7.544 1.426 1.00 . A A . 143 LEU CD1 1 1
21 51206 1 1 143 LEU CD2 C 6.468 -8.514 2.995 1.00 . A A . 143 LEU CD2 1 1
21 51207 1 1 143 LEU CG C 5.770 -8.677 1.653 1.00 . A A . 143 LEU CG 1 1
21 51208 1 1 143 LEU H H 6.884 -10.959 -0.177 1.00 . A A . 143 LEU H 1 1
21 51209 1 1 143 LEU HA H 6.410 -11.236 2.713 1.00 . A A . 143 LEU HA 1 1
21 51210 1 1 143 LEU HB2 H 4.553 -10.098 0.626 1.00 . A A . 143 LEU HB2 1 1
21 51211 1 1 143 LEU HB3 H 4.325 -10.069 2.375 1.00 . A A . 143 LEU HB3 1 1
21 51212 1 1 143 LEU HD11 H 5.320 -6.638 1.196 1.00 . A A . 143 LEU HD11 1 1
21 51213 1 1 143 LEU HD12 H 4.190 -7.397 2.319 1.00 . A A . 143 LEU HD12 1 1
21 51214 1 1 143 LEU HD13 H 4.131 -7.796 0.601 1.00 . A A . 143 LEU HD13 1 1
21 51215 1 1 143 LEU HD21 H 6.448 -7.476 3.288 1.00 . A A . 143 LEU HD21 1 1
21 51216 1 1 143 LEU HD22 H 7.493 -8.845 2.909 1.00 . A A . 143 LEU HD22 1 1
21 51217 1 1 143 LEU HD23 H 5.960 -9.109 3.740 1.00 . A A . 143 LEU HD23 1 1
21 51218 1 1 143 LEU HG H 6.519 -8.627 0.877 1.00 . A A . 143 LEU HG 1 1
21 51219 1 1 143 LEU N N 7.079 -11.157 0.763 1.00 . A A . 143 LEU N 1 1
21 51220 1 1 143 LEU O O 5.222 -13.412 2.411 1.00 . A A . 143 LEU O 1 1
21 51221 1 1 144 THR C C 2.946 -14.377 1.389 1.00 . A A . 144 THR C 1 1
21 51222 1 1 144 THR CA C 3.621 -13.792 0.141 1.00 . A A . 144 THR CA 1 1
21 51223 1 1 144 THR CB C 4.451 -14.844 -0.595 1.00 . A A . 144 THR CB 1 1
21 51224 1 1 144 THR CG2 C 5.485 -14.255 -1.531 1.00 . A A . 144 THR CG2 1 1
21 51225 1 1 144 THR H H 4.454 -11.904 -0.200 1.00 . A A . 144 THR H 1 1
21 51226 1 1 144 THR HA H 2.841 -13.458 -0.525 1.00 . A A . 144 THR HA 1 1
21 51227 1 1 144 THR HB H 3.784 -15.430 -1.187 1.00 . A A . 144 THR HB 1 1
21 51228 1 1 144 THR HG1 H 5.627 -16.355 -0.193 1.00 . A A . 144 THR HG1 1 1
21 51229 1 1 144 THR HG21 H 6.248 -14.993 -1.734 1.00 . A A . 144 THR HG21 1 1
21 51230 1 1 144 THR HG22 H 5.936 -13.388 -1.075 1.00 . A A . 144 THR HG22 1 1
21 51231 1 1 144 THR HG23 H 5.008 -13.969 -2.458 1.00 . A A . 144 THR HG23 1 1
21 51232 1 1 144 THR N N 4.442 -12.631 0.444 1.00 . A A . 144 THR N 1 1
21 51233 1 1 144 THR O O 1.825 -13.995 1.726 1.00 . A A . 144 THR O 1 1
21 51234 1 1 144 THR OG1 O 5.130 -15.700 0.304 1.00 . A A . 144 THR OG1 1 1
21 51235 1 1 145 GLY C C 3.952 -15.759 4.472 1.00 . A A . 145 GLY C 1 1
21 51236 1 1 145 GLY CA C 3.055 -15.905 3.259 1.00 . A A . 145 GLY CA 1 1
21 51237 1 1 145 GLY H H 4.509 -15.568 1.758 1.00 . A A . 145 GLY H 1 1
21 51238 1 1 145 GLY HA2 H 2.105 -15.438 3.471 1.00 . A A . 145 GLY HA2 1 1
21 51239 1 1 145 GLY HA3 H 2.893 -16.957 3.071 1.00 . A A . 145 GLY HA3 1 1
21 51240 1 1 145 GLY N N 3.621 -15.298 2.068 1.00 . A A . 145 GLY N 1 1
21 51241 1 1 145 GLY O O 4.505 -16.742 4.965 1.00 . A A . 145 GLY O 1 1
21 51242 1 1 146 ASP C C 6.370 -14.723 5.883 1.00 . A A . 146 ASP C 1 1
21 51243 1 1 146 ASP CA C 4.935 -14.257 6.118 1.00 . A A . 146 ASP CA 1 1
21 51244 1 1 146 ASP CB C 4.360 -14.947 7.357 1.00 . A A . 146 ASP CB 1 1
21 51245 1 1 146 ASP CG C 3.460 -14.032 8.162 1.00 . A A . 146 ASP CG 1 1
21 51246 1 1 146 ASP H H 3.633 -13.786 4.518 1.00 . A A . 146 ASP H 1 1
21 51247 1 1 146 ASP HA H 4.939 -13.191 6.281 1.00 . A A . 146 ASP HA 1 1
21 51248 1 1 146 ASP HB2 H 3.784 -15.807 7.048 1.00 . A A . 146 ASP HB2 1 1
21 51249 1 1 146 ASP HB3 H 5.171 -15.273 7.990 1.00 . A A . 146 ASP HB3 1 1
21 51250 1 1 146 ASP N N 4.099 -14.529 4.954 1.00 . A A . 146 ASP N 1 1
21 51251 1 1 146 ASP O O 7.094 -15.034 6.829 1.00 . A A . 146 ASP O 1 1
21 51252 1 1 146 ASP OD1 O 2.252 -13.964 7.852 1.00 . A A . 146 ASP OD1 1 1
21 51253 1 1 146 ASP OD2 O 3.963 -13.382 9.103 1.00 . A A . 146 ASP OD2 1 1
21 51254 1 1 147 ALA C C 9.155 -14.147 4.684 1.00 . A A . 147 ALA C 1 1
21 51255 1 1 147 ALA CA C 8.125 -15.190 4.263 1.00 . A A . 147 ALA CA 1 1
21 51256 1 1 147 ALA CB C 8.218 -15.455 2.768 1.00 . A A . 147 ALA CB 1 1
21 51257 1 1 147 ALA H H 6.155 -14.502 3.907 1.00 . A A . 147 ALA H 1 1
21 51258 1 1 147 ALA HA H 8.329 -16.115 4.782 1.00 . A A . 147 ALA HA 1 1
21 51259 1 1 147 ALA HB1 H 8.738 -14.640 2.289 1.00 . A A . 147 ALA HB1 1 1
21 51260 1 1 147 ALA HB2 H 7.223 -15.538 2.355 1.00 . A A . 147 ALA HB2 1 1
21 51261 1 1 147 ALA HB3 H 8.756 -16.375 2.599 1.00 . A A . 147 ALA HB3 1 1
21 51262 1 1 147 ALA N N 6.776 -14.765 4.618 1.00 . A A . 147 ALA N 1 1
21 51263 1 1 147 ALA O O 10.318 -14.473 4.931 1.00 . A A . 147 ALA O 1 1
21 51264 1 1 148 PHE C C 10.212 -12.055 6.536 1.00 . A A . 148 PHE C 1 1
21 51265 1 1 148 PHE CA C 9.606 -11.801 5.158 1.00 . A A . 148 PHE CA 1 1
21 51266 1 1 148 PHE CB C 8.841 -10.475 5.156 1.00 . A A . 148 PHE CB 1 1
21 51267 1 1 148 PHE CD1 C 6.495 -10.896 5.944 1.00 . A A . 148 PHE CD1 1 1
21 51268 1 1 148 PHE CD2 C 8.022 -9.840 7.442 1.00 . A A . 148 PHE CD2 1 1
21 51269 1 1 148 PHE CE1 C 5.504 -10.830 6.904 1.00 . A A . 148 PHE CE1 1 1
21 51270 1 1 148 PHE CE2 C 7.034 -9.772 8.405 1.00 . A A . 148 PHE CE2 1 1
21 51271 1 1 148 PHE CG C 7.764 -10.403 6.202 1.00 . A A . 148 PHE CG 1 1
21 51272 1 1 148 PHE CZ C 5.773 -10.268 8.137 1.00 . A A . 148 PHE CZ 1 1
21 51273 1 1 148 PHE H H 7.786 -12.695 4.557 1.00 . A A . 148 PHE H 1 1
21 51274 1 1 148 PHE HA H 10.404 -11.745 4.433 1.00 . A A . 148 PHE HA 1 1
21 51275 1 1 148 PHE HB2 H 9.535 -9.665 5.340 1.00 . A A . 148 PHE HB2 1 1
21 51276 1 1 148 PHE HB3 H 8.375 -10.339 4.186 1.00 . A A . 148 PHE HB3 1 1
21 51277 1 1 148 PHE HD1 H 6.284 -11.336 4.982 1.00 . A A . 148 PHE HD1 1 1
21 51278 1 1 148 PHE HD2 H 9.007 -9.452 7.654 1.00 . A A . 148 PHE HD2 1 1
21 51279 1 1 148 PHE HE1 H 4.518 -11.219 6.691 1.00 . A A . 148 PHE HE1 1 1
21 51280 1 1 148 PHE HE2 H 7.248 -9.332 9.369 1.00 . A A . 148 PHE HE2 1 1
21 51281 1 1 148 PHE HZ H 4.999 -10.216 8.888 1.00 . A A . 148 PHE HZ 1 1
21 51282 1 1 148 PHE N N 8.722 -12.892 4.766 1.00 . A A . 148 PHE N 1 1
21 51283 1 1 148 PHE O O 11.325 -11.621 6.824 1.00 . A A . 148 PHE O 1 1
21 51284 1 1 149 ARG C C 11.071 -14.081 8.693 1.00 . A A . 149 ARG C 1 1
21 51285 1 1 149 ARG CA C 9.926 -13.074 8.725 1.00 . A A . 149 ARG CA 1 1
21 51286 1 1 149 ARG CB C 8.765 -13.627 9.549 1.00 . A A . 149 ARG CB 1 1
21 51287 1 1 149 ARG CD C 6.845 -12.989 11.042 1.00 . A A . 149 ARG CD 1 1
21 51288 1 1 149 ARG CG C 7.677 -12.603 9.829 1.00 . A A . 149 ARG CG 1 1
21 51289 1 1 149 ARG CZ C 6.219 -11.955 13.191 1.00 . A A . 149 ARG CZ 1 1
21 51290 1 1 149 ARG H H 8.589 -13.081 7.096 1.00 . A A . 149 ARG H 1 1
21 51291 1 1 149 ARG HA H 10.274 -12.160 9.180 1.00 . A A . 149 ARG HA 1 1
21 51292 1 1 149 ARG HB2 H 8.320 -14.454 9.013 1.00 . A A . 149 ARG HB2 1 1
21 51293 1 1 149 ARG HB3 H 9.144 -13.984 10.489 1.00 . A A . 149 ARG HB3 1 1
21 51294 1 1 149 ARG HD2 H 5.901 -13.385 10.703 1.00 . A A . 149 ARG HD2 1 1
21 51295 1 1 149 ARG HD3 H 7.374 -13.748 11.599 1.00 . A A . 149 ARG HD3 1 1
21 51296 1 1 149 ARG HE H 6.709 -10.950 11.537 1.00 . A A . 149 ARG HE 1 1
21 51297 1 1 149 ARG HG2 H 8.138 -11.645 10.013 1.00 . A A . 149 ARG HG2 1 1
21 51298 1 1 149 ARG HG3 H 7.030 -12.534 8.967 1.00 . A A . 149 ARG HG3 1 1
21 51299 1 1 149 ARG HH11 H 6.206 -13.978 13.199 1.00 . A A . 149 ARG HH11 1 1
21 51300 1 1 149 ARG HH12 H 5.772 -13.226 14.697 1.00 . A A . 149 ARG HH12 1 1
21 51301 1 1 149 ARG HH21 H 6.139 -9.960 13.507 1.00 . A A . 149 ARG HH21 1 1
21 51302 1 1 149 ARG HH22 H 5.733 -10.946 14.872 1.00 . A A . 149 ARG HH22 1 1
21 51303 1 1 149 ARG N N 9.468 -12.763 7.382 1.00 . A A . 149 ARG N 1 1
21 51304 1 1 149 ARG NE N 6.593 -11.846 11.917 1.00 . A A . 149 ARG NE 1 1
21 51305 1 1 149 ARG NH1 N 6.053 -13.151 13.741 1.00 . A A . 149 ARG NH1 1 1
21 51306 1 1 149 ARG NH2 N 6.014 -10.864 13.917 1.00 . A A . 149 ARG NH2 1 1
21 51307 1 1 149 ARG O O 11.549 -14.458 7.622 1.00 . A A . 149 ARG O 1 1
21 51308 1 1 150 LYS C C 12.067 -16.899 10.033 1.00 . A A . 150 LYS C 1 1
21 51309 1 1 150 LYS CA C 12.600 -15.471 9.980 1.00 . A A . 150 LYS CA 1 1
21 51310 1 1 150 LYS CB C 13.442 -15.179 11.223 1.00 . A A . 150 LYS CB 1 1
21 51311 1 1 150 LYS CD C 15.157 -13.657 12.252 1.00 . A A . 150 LYS CD 1 1
21 51312 1 1 150 LYS CE C 15.621 -12.222 12.058 1.00 . A A . 150 LYS CE 1 1
21 51313 1 1 150 LYS CG C 14.613 -14.246 10.961 1.00 . A A . 150 LYS CG 1 1
21 51314 1 1 150 LYS H H 11.089 -14.170 10.688 1.00 . A A . 150 LYS H 1 1
21 51315 1 1 150 LYS HA H 13.222 -15.365 9.104 1.00 . A A . 150 LYS HA 1 1
21 51316 1 1 150 LYS HB2 H 12.810 -14.729 11.975 1.00 . A A . 150 LYS HB2 1 1
21 51317 1 1 150 LYS HB3 H 13.832 -16.112 11.606 1.00 . A A . 150 LYS HB3 1 1
21 51318 1 1 150 LYS HD2 H 14.378 -13.674 13.001 1.00 . A A . 150 LYS HD2 1 1
21 51319 1 1 150 LYS HD3 H 15.992 -14.254 12.586 1.00 . A A . 150 LYS HD3 1 1
21 51320 1 1 150 LYS HE2 H 15.091 -11.797 11.218 1.00 . A A . 150 LYS HE2 1 1
21 51321 1 1 150 LYS HE3 H 15.392 -11.659 12.951 1.00 . A A . 150 LYS HE3 1 1
21 51322 1 1 150 LYS HG2 H 15.399 -14.799 10.470 1.00 . A A . 150 LYS HG2 1 1
21 51323 1 1 150 LYS HG3 H 14.281 -13.441 10.320 1.00 . A A . 150 LYS HG3 1 1
21 51324 1 1 150 LYS HZ1 H 17.429 -13.047 11.415 1.00 . A A . 150 LYS HZ1 1 1
21 51325 1 1 150 LYS HZ2 H 17.595 -11.935 12.679 1.00 . A A . 150 LYS HZ2 1 1
21 51326 1 1 150 LYS HZ3 H 17.285 -11.390 11.109 1.00 . A A . 150 LYS HZ3 1 1
21 51327 1 1 150 LYS N N 11.509 -14.510 9.871 1.00 . A A . 150 LYS N 1 1
21 51328 1 1 150 LYS NZ N 17.085 -12.143 11.797 1.00 . A A . 150 LYS NZ 1 1
21 51329 1 1 150 LYS O O 12.672 -17.819 9.481 1.00 . A A . 150 LYS O 1 1
21 51330 1 1 151 LYS C C 9.985 -18.970 9.454 1.00 . A A . 151 LYS C 1 1
21 51331 1 1 151 LYS CA C 10.317 -18.392 10.826 1.00 . A A . 151 LYS CA 1 1
21 51332 1 1 151 LYS CB C 9.048 -18.306 11.677 1.00 . A A . 151 LYS CB 1 1
21 51333 1 1 151 LYS CD C 9.359 -19.423 13.905 1.00 . A A . 151 LYS CD 1 1
21 51334 1 1 151 LYS CE C 8.320 -18.915 14.892 1.00 . A A . 151 LYS CE 1 1
21 51335 1 1 151 LYS CG C 8.784 -19.553 12.504 1.00 . A A . 151 LYS CG 1 1
21 51336 1 1 151 LYS H H 10.499 -16.303 11.117 1.00 . A A . 151 LYS H 1 1
21 51337 1 1 151 LYS HA H 11.025 -19.043 11.317 1.00 . A A . 151 LYS HA 1 1
21 51338 1 1 151 LYS HB2 H 9.137 -17.466 12.350 1.00 . A A . 151 LYS HB2 1 1
21 51339 1 1 151 LYS HB3 H 8.202 -18.146 11.025 1.00 . A A . 151 LYS HB3 1 1
21 51340 1 1 151 LYS HD2 H 9.705 -20.393 14.233 1.00 . A A . 151 LYS HD2 1 1
21 51341 1 1 151 LYS HD3 H 10.189 -18.733 13.881 1.00 . A A . 151 LYS HD3 1 1
21 51342 1 1 151 LYS HE2 H 7.343 -18.989 14.438 1.00 . A A . 151 LYS HE2 1 1
21 51343 1 1 151 LYS HE3 H 8.351 -19.531 15.779 1.00 . A A . 151 LYS HE3 1 1
21 51344 1 1 151 LYS HG2 H 7.717 -19.707 12.576 1.00 . A A . 151 LYS HG2 1 1
21 51345 1 1 151 LYS HG3 H 9.240 -20.401 12.014 1.00 . A A . 151 LYS HG3 1 1
21 51346 1 1 151 LYS HZ1 H 9.583 -17.282 15.213 1.00 . A A . 151 LYS HZ1 1 1
21 51347 1 1 151 LYS HZ2 H 8.249 -17.331 16.252 1.00 . A A . 151 LYS HZ2 1 1
21 51348 1 1 151 LYS HZ3 H 8.048 -16.858 14.641 1.00 . A A . 151 LYS HZ3 1 1
21 51349 1 1 151 LYS N N 10.932 -17.076 10.700 1.00 . A A . 151 LYS N 1 1
21 51350 1 1 151 LYS NZ N 8.567 -17.497 15.276 1.00 . A A . 151 LYS NZ 1 1
21 51351 1 1 151 LYS O O 8.894 -18.755 8.927 1.00 . A A . 151 LYS O 1 1
21 51352 1 1 152 HIS C C 9.438 -21.089 7.490 1.00 . A A . 152 HIS C 1 1
21 51353 1 1 152 HIS CA C 10.748 -20.306 7.562 1.00 . A A . 152 HIS CA 1 1
21 51354 1 1 152 HIS CB C 11.929 -21.217 7.216 1.00 . A A . 152 HIS CB 1 1
21 51355 1 1 152 HIS CD2 C 12.293 -23.726 7.758 1.00 . A A . 152 HIS CD2 1 1
21 51356 1 1 152 HIS CE1 C 11.898 -23.635 9.910 1.00 . A A . 152 HIS CE1 1 1
21 51357 1 1 152 HIS CG C 12.010 -22.439 8.071 1.00 . A A . 152 HIS CG 1 1
21 51358 1 1 152 HIS H H 11.788 -19.830 9.346 1.00 . A A . 152 HIS H 1 1
21 51359 1 1 152 HIS HA H 10.709 -19.510 6.845 1.00 . A A . 152 HIS HA 1 1
21 51360 1 1 152 HIS HB2 H 11.839 -21.537 6.189 1.00 . A A . 152 HIS HB2 1 1
21 51361 1 1 152 HIS HB3 H 12.850 -20.664 7.336 1.00 . A A . 152 HIS HB3 1 1
21 51362 1 1 152 HIS HD1 H 11.542 -21.629 9.955 1.00 . A A . 152 HIS HD1 1 1
21 51363 1 1 152 HIS HD2 H 12.532 -24.110 6.776 1.00 . A A . 152 HIS HD2 1 1
21 51364 1 1 152 HIS HE1 H 11.756 -23.915 10.937 1.00 . A A . 152 HIS HE1 1 1
21 51365 1 1 152 HIS HE2 H 12.474 -25.390 9.024 1.00 . A A . 152 HIS HE2 1 1
21 51366 1 1 152 HIS N N 10.936 -19.700 8.877 1.00 . A A . 152 HIS N 1 1
21 51367 1 1 152 HIS ND1 N 11.771 -22.419 9.426 1.00 . A A . 152 HIS ND1 1 1
21 51368 1 1 152 HIS NE2 N 12.215 -24.449 8.920 1.00 . A A . 152 HIS NE2 1 1
21 51369 1 1 152 HIS O O 8.778 -21.113 6.450 1.00 . A A . 152 HIS O 1 1
21 51370 1 1 153 LEU C C 7.656 -23.375 7.422 1.00 . A A . 153 LEU C 1 1
21 51371 1 1 153 LEU CA C 7.833 -22.507 8.667 1.00 . A A . 153 LEU CA 1 1
21 51372 1 1 153 LEU CB C 6.626 -21.580 8.832 1.00 . A A . 153 LEU CB 1 1
21 51373 1 1 153 LEU CD1 C 5.849 -21.485 11.213 1.00 . A A . 153 LEU CD1 1 1
21 51374 1 1 153 LEU CD2 C 4.177 -21.680 9.362 1.00 . A A . 153 LEU CD2 1 1
21 51375 1 1 153 LEU CG C 5.574 -22.060 9.832 1.00 . A A . 153 LEU CG 1 1
21 51376 1 1 153 LEU H H 9.631 -21.661 9.396 1.00 . A A . 153 LEU H 1 1
21 51377 1 1 153 LEU HA H 7.898 -23.150 9.530 1.00 . A A . 153 LEU HA 1 1
21 51378 1 1 153 LEU HB2 H 6.985 -20.613 9.153 1.00 . A A . 153 LEU HB2 1 1
21 51379 1 1 153 LEU HB3 H 6.149 -21.466 7.869 1.00 . A A . 153 LEU HB3 1 1
21 51380 1 1 153 LEU HD11 H 6.607 -22.076 11.705 1.00 . A A . 153 LEU HD11 1 1
21 51381 1 1 153 LEU HD12 H 4.942 -21.503 11.799 1.00 . A A . 153 LEU HD12 1 1
21 51382 1 1 153 LEU HD13 H 6.194 -20.466 11.116 1.00 . A A . 153 LEU HD13 1 1
21 51383 1 1 153 LEU HD21 H 3.508 -21.648 10.210 1.00 . A A . 153 LEU HD21 1 1
21 51384 1 1 153 LEU HD22 H 3.824 -22.412 8.653 1.00 . A A . 153 LEU HD22 1 1
21 51385 1 1 153 LEU HD23 H 4.209 -20.708 8.892 1.00 . A A . 153 LEU HD23 1 1
21 51386 1 1 153 LEU HG H 5.622 -23.137 9.905 1.00 . A A . 153 LEU HG 1 1
21 51387 1 1 153 LEU N N 9.066 -21.723 8.599 1.00 . A A . 153 LEU N 1 1
21 51388 1 1 153 LEU O O 7.081 -22.938 6.425 1.00 . A A . 153 LEU O 1 1
21 51389 1 1 154 GLU C C 6.593 -25.938 6.129 1.00 . A A . 154 GLU C 1 1
21 51390 1 1 154 GLU CA C 8.045 -25.532 6.365 1.00 . A A . 154 GLU CA 1 1
21 51391 1 1 154 GLU CB C 8.901 -26.775 6.616 1.00 . A A . 154 GLU CB 1 1
21 51392 1 1 154 GLU CD C 8.649 -29.083 7.609 1.00 . A A . 154 GLU CD 1 1
21 51393 1 1 154 GLU CG C 8.448 -27.595 7.814 1.00 . A A . 154 GLU CG 1 1
21 51394 1 1 154 GLU H H 8.597 -24.900 8.309 1.00 . A A . 154 GLU H 1 1
21 51395 1 1 154 GLU HA H 8.411 -25.027 5.484 1.00 . A A . 154 GLU HA 1 1
21 51396 1 1 154 GLU HB2 H 8.865 -27.407 5.742 1.00 . A A . 154 GLU HB2 1 1
21 51397 1 1 154 GLU HB3 H 9.923 -26.466 6.785 1.00 . A A . 154 GLU HB3 1 1
21 51398 1 1 154 GLU HG2 H 9.014 -27.287 8.681 1.00 . A A . 154 GLU HG2 1 1
21 51399 1 1 154 GLU HG3 H 7.399 -27.408 7.986 1.00 . A A . 154 GLU HG3 1 1
21 51400 1 1 154 GLU N N 8.150 -24.607 7.488 1.00 . A A . 154 GLU N 1 1
21 51401 1 1 154 GLU O O 5.823 -26.104 7.076 1.00 . A A . 154 GLU O 1 1
21 51402 1 1 154 GLU OE1 O 9.807 -29.504 7.407 1.00 . A A . 154 GLU OE1 1 1
21 51403 1 1 154 GLU OE2 O 7.648 -29.830 7.651 1.00 . A A . 154 GLU OE2 1 1
21 51404 1 1 155 ASP C C 4.786 -26.892 3.036 1.00 . A A . 155 ASP C 1 1
21 51405 1 1 155 ASP CA C 4.865 -26.479 4.502 1.00 . A A . 155 ASP CA 1 1
21 51406 1 1 155 ASP CB C 3.898 -25.324 4.771 1.00 . A A . 155 ASP CB 1 1
21 51407 1 1 155 ASP CG C 2.550 -25.804 5.272 1.00 . A A . 155 ASP CG 1 1
21 51408 1 1 155 ASP H H 6.885 -25.946 4.152 1.00 . A A . 155 ASP H 1 1
21 51409 1 1 155 ASP HA H 4.586 -27.321 5.116 1.00 . A A . 155 ASP HA 1 1
21 51410 1 1 155 ASP HB2 H 4.327 -24.671 5.517 1.00 . A A . 155 ASP HB2 1 1
21 51411 1 1 155 ASP HB3 H 3.746 -24.769 3.857 1.00 . A A . 155 ASP HB3 1 1
21 51412 1 1 155 ASP N N 6.226 -26.094 4.862 1.00 . A A . 155 ASP N 1 1
21 51413 1 1 155 ASP O O 5.495 -26.350 2.189 1.00 . A A . 155 ASP O 1 1
21 51414 1 1 155 ASP OD1 O 1.727 -26.238 4.439 1.00 . A A . 155 ASP OD1 1 1
21 51415 1 1 155 ASP OD2 O 2.317 -25.746 6.498 1.00 . A A . 155 ASP OD2 1 1
21 51416 1 1 156 GLU C C 2.271 -28.592 1.075 1.00 . A A . 156 GLU C 1 1
21 51417 1 1 156 GLU CA C 3.745 -28.342 1.381 1.00 . A A . 156 GLU CA 1 1
21 51418 1 1 156 GLU CB C 4.551 -29.627 1.169 1.00 . A A . 156 GLU CB 1 1
21 51419 1 1 156 GLU CD C 4.882 -29.383 -1.323 1.00 . A A . 156 GLU CD 1 1
21 51420 1 1 156 GLU CG C 5.552 -29.532 0.029 1.00 . A A . 156 GLU CG 1 1
21 51421 1 1 156 GLU H H 3.380 -28.248 3.464 1.00 . A A . 156 GLU H 1 1
21 51422 1 1 156 GLU HA H 4.115 -27.580 0.710 1.00 . A A . 156 GLU HA 1 1
21 51423 1 1 156 GLU HB2 H 5.095 -29.849 2.079 1.00 . A A . 156 GLU HB2 1 1
21 51424 1 1 156 GLU HB3 H 3.867 -30.439 0.953 1.00 . A A . 156 GLU HB3 1 1
21 51425 1 1 156 GLU HG2 H 6.188 -28.676 0.195 1.00 . A A . 156 GLU HG2 1 1
21 51426 1 1 156 GLU HG3 H 6.153 -30.430 0.020 1.00 . A A . 156 GLU HG3 1 1
21 51427 1 1 156 GLU N N 3.917 -27.855 2.745 1.00 . A A . 156 GLU N 1 1
21 51428 1 1 156 GLU O O 1.483 -28.897 1.972 1.00 . A A . 156 GLU O 1 1
21 51429 1 1 156 GLU OE1 O 4.605 -28.234 -1.724 1.00 . A A . 156 GLU OE1 1 1
21 51430 1 1 156 GLU OE2 O 4.636 -30.416 -1.981 1.00 . A A . 156 GLU OE2 1 1
21 51431 1 1 157 LEU C C -0.417 -27.702 0.087 1.00 . A A . 157 LEU C 1 1
21 51432 1 1 157 LEU CA C 0.525 -28.671 -0.619 1.00 . A A . 157 LEU CA 1 1
21 51433 1 1 157 LEU CB C 0.098 -30.112 -0.336 1.00 . A A . 157 LEU CB 1 1
21 51434 1 1 157 LEU CD1 C 2.008 -31.721 -0.563 1.00 . A A . 157 LEU CD1 1 1
21 51435 1 1 157 LEU CD2 C -0.224 -32.292 -1.533 1.00 . A A . 157 LEU CD2 1 1
21 51436 1 1 157 LEU CG C 0.755 -31.170 -1.225 1.00 . A A . 157 LEU CG 1 1
21 51437 1 1 157 LEU H H 2.578 -28.213 -0.864 1.00 . A A . 157 LEU H 1 1
21 51438 1 1 157 LEU HA H 0.475 -28.493 -1.683 1.00 . A A . 157 LEU HA 1 1
21 51439 1 1 157 LEU HB2 H 0.334 -30.340 0.694 1.00 . A A . 157 LEU HB2 1 1
21 51440 1 1 157 LEU HB3 H -0.972 -30.180 -0.465 1.00 . A A . 157 LEU HB3 1 1
21 51441 1 1 157 LEU HD11 H 2.199 -32.719 -0.928 1.00 . A A . 157 LEU HD11 1 1
21 51442 1 1 157 LEU HD12 H 1.866 -31.750 0.507 1.00 . A A . 157 LEU HD12 1 1
21 51443 1 1 157 LEU HD13 H 2.848 -31.084 -0.798 1.00 . A A . 157 LEU HD13 1 1
21 51444 1 1 157 LEU HD21 H 0.290 -33.086 -2.053 1.00 . A A . 157 LEU HD21 1 1
21 51445 1 1 157 LEU HD22 H -1.024 -31.913 -2.153 1.00 . A A . 157 LEU HD22 1 1
21 51446 1 1 157 LEU HD23 H -0.636 -32.674 -0.610 1.00 . A A . 157 LEU HD23 1 1
21 51447 1 1 157 LEU HG H 1.046 -30.713 -2.161 1.00 . A A . 157 LEU HG 1 1
21 51448 1 1 157 LEU N N 1.904 -28.459 -0.196 1.00 . A A . 157 LEU N 1 1
21 51449 1 1 157 LEU O O -0.754 -27.957 1.261 1.00 . A A . 157 LEU O 1 1
21 51450 1 1 157 LEU OXT O -0.808 -26.695 -0.540 1.00 . A A . 157 LEU OXT 1 1
22 51451 1 1 1 MET C C -20.316 -4.108 15.316 1.00 . A A . 1 MET C 1 1
22 51452 1 1 1 MET CA C -19.420 -4.753 16.368 1.00 . A A . 1 MET CA 1 1
22 51453 1 1 1 MET CB C -20.042 -6.059 16.869 1.00 . A A . 1 MET CB 1 1
22 51454 1 1 1 MET CE C -18.537 -9.296 18.654 1.00 . A A . 1 MET CE 1 1
22 51455 1 1 1 MET CG C -19.071 -7.227 16.888 1.00 . A A . 1 MET CG 1 1
22 51456 1 1 1 MET H1 H -18.563 -3.098 17.238 1.00 . A A . 1 MET H1 1 1
22 51457 1 1 1 MET H2 H -18.822 -4.415 18.307 1.00 . A A . 1 MET H2 1 1
22 51458 1 1 1 MET H3 H -20.146 -3.455 17.789 1.00 . A A . 1 MET H3 1 1
22 51459 1 1 1 MET HA H -18.458 -4.966 15.928 1.00 . A A . 1 MET HA 1 1
22 51460 1 1 1 MET HB2 H -20.409 -5.907 17.873 1.00 . A A . 1 MET HB2 1 1
22 51461 1 1 1 MET HB3 H -20.873 -6.320 16.229 1.00 . A A . 1 MET HB3 1 1
22 51462 1 1 1 MET HE1 H -17.856 -9.775 17.964 1.00 . A A . 1 MET HE1 1 1
22 51463 1 1 1 MET HE2 H -19.550 -9.579 18.414 1.00 . A A . 1 MET HE2 1 1
22 51464 1 1 1 MET HE3 H -18.304 -9.607 19.662 1.00 . A A . 1 MET HE3 1 1
22 51465 1 1 1 MET HG2 H -19.595 -8.119 16.575 1.00 . A A . 1 MET HG2 1 1
22 51466 1 1 1 MET HG3 H -18.269 -7.021 16.196 1.00 . A A . 1 MET HG3 1 1
22 51467 1 1 1 MET N N -19.219 -3.848 17.530 1.00 . A A . 1 MET N 1 1
22 51468 1 1 1 MET O O -21.501 -3.877 15.553 1.00 . A A . 1 MET O 1 1
22 51469 1 1 1 MET SD S -18.365 -7.518 18.522 1.00 . A A . 1 MET SD 1 1
22 51470 1 1 2 HIS C C -20.014 -3.730 11.711 1.00 . A A . 2 HIS C 1 1
22 51471 1 1 2 HIS CA C -20.489 -3.203 13.062 1.00 . A A . 2 HIS CA 1 1
22 51472 1 1 2 HIS CB C -20.339 -1.683 13.113 1.00 . A A . 2 HIS CB 1 1
22 51473 1 1 2 HIS CD2 C -22.190 -0.744 11.554 1.00 . A A . 2 HIS CD2 1 1
22 51474 1 1 2 HIS CE1 C -23.416 0.250 13.076 1.00 . A A . 2 HIS CE1 1 1
22 51475 1 1 2 HIS CG C -21.593 -0.946 12.753 1.00 . A A . 2 HIS CG 1 1
22 51476 1 1 2 HIS H H -18.793 -4.032 14.022 1.00 . A A . 2 HIS H 1 1
22 51477 1 1 2 HIS HA H -21.531 -3.459 13.188 1.00 . A A . 2 HIS HA 1 1
22 51478 1 1 2 HIS HB2 H -20.057 -1.388 14.112 1.00 . A A . 2 HIS HB2 1 1
22 51479 1 1 2 HIS HB3 H -19.566 -1.380 12.422 1.00 . A A . 2 HIS HB3 1 1
22 51480 1 1 2 HIS HD1 H -22.217 -0.273 14.650 1.00 . A A . 2 HIS HD1 1 1
22 51481 1 1 2 HIS HD2 H -21.841 -1.105 10.596 1.00 . A A . 2 HIS HD2 1 1
22 51482 1 1 2 HIS HE1 H -24.201 0.817 13.554 1.00 . A A . 2 HIS HE1 1 1
22 51483 1 1 2 HIS HE2 H -23.903 0.376 11.091 1.00 . A A . 2 HIS HE2 1 1
22 51484 1 1 2 HIS N N -19.742 -3.822 14.151 1.00 . A A . 2 HIS N 1 1
22 51485 1 1 2 HIS ND1 N -22.385 -0.309 13.685 1.00 . A A . 2 HIS ND1 1 1
22 51486 1 1 2 HIS NE2 N -23.320 0.001 11.782 1.00 . A A . 2 HIS NE2 1 1
22 51487 1 1 2 HIS O O -18.854 -4.109 11.554 1.00 . A A . 2 HIS O 1 1
22 51488 1 1 3 HIS C C -21.165 -3.297 8.335 1.00 . A A . 3 HIS C 1 1
22 51489 1 1 3 HIS CA C -20.593 -4.227 9.399 1.00 . A A . 3 HIS CA 1 1
22 51490 1 1 3 HIS CB C -21.128 -5.645 9.198 1.00 . A A . 3 HIS CB 1 1
22 51491 1 1 3 HIS CD2 C -19.405 -7.515 8.679 1.00 . A A . 3 HIS CD2 1 1
22 51492 1 1 3 HIS CE1 C -18.855 -8.024 10.739 1.00 . A A . 3 HIS CE1 1 1
22 51493 1 1 3 HIS CG C -20.123 -6.712 9.502 1.00 . A A . 3 HIS CG 1 1
22 51494 1 1 3 HIS H H -21.828 -3.432 10.924 1.00 . A A . 3 HIS H 1 1
22 51495 1 1 3 HIS HA H -19.517 -4.241 9.308 1.00 . A A . 3 HIS HA 1 1
22 51496 1 1 3 HIS HB2 H -21.979 -5.797 9.846 1.00 . A A . 3 HIS HB2 1 1
22 51497 1 1 3 HIS HB3 H -21.439 -5.762 8.170 1.00 . A A . 3 HIS HB3 1 1
22 51498 1 1 3 HIS HD1 H -20.102 -6.653 11.608 1.00 . A A . 3 HIS HD1 1 1
22 51499 1 1 3 HIS HD2 H -19.440 -7.519 7.599 1.00 . A A . 3 HIS HD2 1 1
22 51500 1 1 3 HIS HE1 H -18.387 -8.493 11.592 1.00 . A A . 3 HIS HE1 1 1
22 51501 1 1 3 HIS HE2 H -18.066 -9.058 9.158 1.00 . A A . 3 HIS HE2 1 1
22 51502 1 1 3 HIS N N -20.918 -3.748 10.738 1.00 . A A . 3 HIS N 1 1
22 51503 1 1 3 HIS ND1 N -19.755 -7.058 10.785 1.00 . A A . 3 HIS ND1 1 1
22 51504 1 1 3 HIS NE2 N -18.626 -8.319 9.473 1.00 . A A . 3 HIS NE2 1 1
22 51505 1 1 3 HIS O O -22.322 -2.883 8.414 1.00 . A A . 3 HIS O 1 1
22 51506 1 1 4 HIS C C -21.178 -0.723 6.798 1.00 . A A . 4 HIS C 1 1
22 51507 1 1 4 HIS CA C -20.772 -2.091 6.257 1.00 . A A . 4 HIS CA 1 1
22 51508 1 1 4 HIS CB C -21.937 -2.717 5.489 1.00 . A A . 4 HIS CB 1 1
22 51509 1 1 4 HIS CD2 C -20.913 -3.118 3.139 1.00 . A A . 4 HIS CD2 1 1
22 51510 1 1 4 HIS CE1 C -21.207 -5.289 3.029 1.00 . A A . 4 HIS CE1 1 1
22 51511 1 1 4 HIS CG C -21.509 -3.507 4.293 1.00 . A A . 4 HIS CG 1 1
22 51512 1 1 4 HIS H H -19.436 -3.333 7.331 1.00 . A A . 4 HIS H 1 1
22 51513 1 1 4 HIS HA H -19.936 -1.965 5.585 1.00 . A A . 4 HIS HA 1 1
22 51514 1 1 4 HIS HB2 H -22.480 -3.379 6.148 1.00 . A A . 4 HIS HB2 1 1
22 51515 1 1 4 HIS HB3 H -22.599 -1.932 5.152 1.00 . A A . 4 HIS HB3 1 1
22 51516 1 1 4 HIS HD1 H -22.086 -5.450 4.870 1.00 . A A . 4 HIS HD1 1 1
22 51517 1 1 4 HIS HD2 H -20.630 -2.110 2.874 1.00 . A A . 4 HIS HD2 1 1
22 51518 1 1 4 HIS HE1 H -21.207 -6.308 2.676 1.00 . A A . 4 HIS HE1 1 1
22 51519 1 1 4 HIS HE2 H -20.256 -4.282 1.520 1.00 . A A . 4 HIS HE2 1 1
22 51520 1 1 4 HIS N N -20.346 -2.973 7.339 1.00 . A A . 4 HIS N 1 1
22 51521 1 1 4 HIS ND1 N -21.680 -4.872 4.191 1.00 . A A . 4 HIS ND1 1 1
22 51522 1 1 4 HIS NE2 N -20.738 -4.243 2.372 1.00 . A A . 4 HIS NE2 1 1
22 51523 1 1 4 HIS O O -22.213 -0.586 7.452 1.00 . A A . 4 HIS O 1 1
22 51524 1 1 5 HIS C C -21.835 2.229 6.249 1.00 . A A . 5 HIS C 1 1
22 51525 1 1 5 HIS CA C -20.633 1.641 6.980 1.00 . A A . 5 HIS CA 1 1
22 51526 1 1 5 HIS CB C -19.406 2.532 6.770 1.00 . A A . 5 HIS CB 1 1
22 51527 1 1 5 HIS CD2 C -18.995 4.742 8.063 1.00 . A A . 5 HIS CD2 1 1
22 51528 1 1 5 HIS CE1 C -18.564 3.885 10.034 1.00 . A A . 5 HIS CE1 1 1
22 51529 1 1 5 HIS CG C -19.084 3.395 7.950 1.00 . A A . 5 HIS CG 1 1
22 51530 1 1 5 HIS H H -19.548 0.112 5.997 1.00 . A A . 5 HIS H 1 1
22 51531 1 1 5 HIS HA H -20.856 1.595 8.035 1.00 . A A . 5 HIS HA 1 1
22 51532 1 1 5 HIS HB2 H -18.547 1.908 6.573 1.00 . A A . 5 HIS HB2 1 1
22 51533 1 1 5 HIS HB3 H -19.578 3.177 5.920 1.00 . A A . 5 HIS HB3 1 1
22 51534 1 1 5 HIS HD1 H -18.794 1.940 9.444 1.00 . A A . 5 HIS HD1 1 1
22 51535 1 1 5 HIS HD2 H -19.152 5.464 7.274 1.00 . A A . 5 HIS HD2 1 1
22 51536 1 1 5 HIS HE1 H -18.318 3.788 11.081 1.00 . A A . 5 HIS HE1 1 1
22 51537 1 1 5 HIS HE2 H -18.630 5.914 9.767 1.00 . A A . 5 HIS HE2 1 1
22 51538 1 1 5 HIS N N -20.358 0.285 6.521 1.00 . A A . 5 HIS N 1 1
22 51539 1 1 5 HIS ND1 N -18.809 2.888 9.202 1.00 . A A . 5 HIS ND1 1 1
22 51540 1 1 5 HIS NE2 N -18.671 5.020 9.369 1.00 . A A . 5 HIS NE2 1 1
22 51541 1 1 5 HIS O O -22.823 2.620 6.872 1.00 . A A . 5 HIS O 1 1
22 51542 1 1 6 HIS C C -22.496 2.709 2.624 1.00 . A A . 6 HIS C 1 1
22 51543 1 1 6 HIS CA C -22.827 2.824 4.107 1.00 . A A . 6 HIS CA 1 1
22 51544 1 1 6 HIS CB C -23.089 4.288 4.471 1.00 . A A . 6 HIS CB 1 1
22 51545 1 1 6 HIS CD2 C -20.828 5.323 5.208 1.00 . A A . 6 HIS CD2 1 1
22 51546 1 1 6 HIS CE1 C -20.490 6.623 3.475 1.00 . A A . 6 HIS CE1 1 1
22 51547 1 1 6 HIS CG C -21.874 5.156 4.365 1.00 . A A . 6 HIS CG 1 1
22 51548 1 1 6 HIS H H -20.934 1.957 4.485 1.00 . A A . 6 HIS H 1 1
22 51549 1 1 6 HIS HA H -23.716 2.248 4.312 1.00 . A A . 6 HIS HA 1 1
22 51550 1 1 6 HIS HB2 H -23.841 4.687 3.807 1.00 . A A . 6 HIS HB2 1 1
22 51551 1 1 6 HIS HB3 H -23.448 4.339 5.488 1.00 . A A . 6 HIS HB3 1 1
22 51552 1 1 6 HIS HD1 H -22.212 6.089 2.506 1.00 . A A . 6 HIS HD1 1 1
22 51553 1 1 6 HIS HD2 H -20.685 4.828 6.158 1.00 . A A . 6 HIS HD2 1 1
22 51554 1 1 6 HIS HE1 H -20.048 7.337 2.797 1.00 . A A . 6 HIS HE1 1 1
22 51555 1 1 6 HIS HE2 H -19.100 6.493 4.974 1.00 . A A . 6 HIS HE2 1 1
22 51556 1 1 6 HIS N N -21.746 2.285 4.924 1.00 . A A . 6 HIS N 1 1
22 51557 1 1 6 HIS ND1 N -21.632 5.985 3.289 1.00 . A A . 6 HIS ND1 1 1
22 51558 1 1 6 HIS NE2 N -19.984 6.239 4.632 1.00 . A A . 6 HIS NE2 1 1
22 51559 1 1 6 HIS O O -23.361 2.387 1.808 1.00 . A A . 6 HIS O 1 1
22 51560 1 1 7 HIS C C -20.978 1.489 0.338 1.00 . A A . 7 HIS C 1 1
22 51561 1 1 7 HIS CA C -20.795 2.899 0.892 1.00 . A A . 7 HIS CA 1 1
22 51562 1 1 7 HIS CB C -19.327 3.318 0.784 1.00 . A A . 7 HIS CB 1 1
22 51563 1 1 7 HIS CD2 C -18.816 5.861 0.878 1.00 . A A . 7 HIS CD2 1 1
22 51564 1 1 7 HIS CE1 C -19.059 6.315 -1.253 1.00 . A A . 7 HIS CE1 1 1
22 51565 1 1 7 HIS CG C -19.140 4.705 0.250 1.00 . A A . 7 HIS CG 1 1
22 51566 1 1 7 HIS H H -20.598 3.224 2.975 1.00 . A A . 7 HIS H 1 1
22 51567 1 1 7 HIS HA H -21.398 3.582 0.314 1.00 . A A . 7 HIS HA 1 1
22 51568 1 1 7 HIS HB2 H -18.874 3.276 1.764 1.00 . A A . 7 HIS HB2 1 1
22 51569 1 1 7 HIS HB3 H -18.810 2.635 0.126 1.00 . A A . 7 HIS HB3 1 1
22 51570 1 1 7 HIS HD1 H -19.518 4.397 -1.799 1.00 . A A . 7 HIS HD1 1 1
22 51571 1 1 7 HIS HD2 H -18.627 5.984 1.935 1.00 . A A . 7 HIS HD2 1 1
22 51572 1 1 7 HIS HE1 H -19.101 6.846 -2.191 1.00 . A A . 7 HIS HE1 1 1
22 51573 1 1 7 HIS HE2 H -18.669 7.803 0.097 1.00 . A A . 7 HIS HE2 1 1
22 51574 1 1 7 HIS N N -21.239 2.973 2.279 1.00 . A A . 7 HIS N 1 1
22 51575 1 1 7 HIS ND1 N -19.285 5.024 -1.084 1.00 . A A . 7 HIS ND1 1 1
22 51576 1 1 7 HIS NE2 N -18.774 6.845 -0.078 1.00 . A A . 7 HIS NE2 1 1
22 51577 1 1 7 HIS O O -21.035 0.517 1.090 1.00 . A A . 7 HIS O 1 1
22 51578 1 1 8 MET C C -20.188 -0.109 -2.723 1.00 . A A . 8 MET C 1 1
22 51579 1 1 8 MET CA C -21.243 0.096 -1.642 1.00 . A A . 8 MET CA 1 1
22 51580 1 1 8 MET CB C -22.643 -0.003 -2.250 1.00 . A A . 8 MET CB 1 1
22 51581 1 1 8 MET CE C -25.785 0.867 -1.825 1.00 . A A . 8 MET CE 1 1
22 51582 1 1 8 MET CG C -23.618 -0.807 -1.404 1.00 . A A . 8 MET CG 1 1
22 51583 1 1 8 MET H H -21.014 2.198 -1.532 1.00 . A A . 8 MET H 1 1
22 51584 1 1 8 MET HA H -21.130 -0.674 -0.894 1.00 . A A . 8 MET HA 1 1
22 51585 1 1 8 MET HB2 H -23.044 0.997 -2.370 1.00 . A A . 8 MET HB2 1 1
22 51586 1 1 8 MET HB3 H -22.570 -0.478 -3.223 1.00 . A A . 8 MET HB3 1 1
22 51587 1 1 8 MET HE1 H -25.174 1.451 -2.495 1.00 . A A . 8 MET HE1 1 1
22 51588 1 1 8 MET HE2 H -26.569 1.489 -1.418 1.00 . A A . 8 MET HE2 1 1
22 51589 1 1 8 MET HE3 H -26.225 0.041 -2.365 1.00 . A A . 8 MET HE3 1 1
22 51590 1 1 8 MET HG2 H -24.181 -1.461 -2.051 1.00 . A A . 8 MET HG2 1 1
22 51591 1 1 8 MET HG3 H -23.054 -1.401 -0.698 1.00 . A A . 8 MET HG3 1 1
22 51592 1 1 8 MET N N -21.067 1.386 -0.984 1.00 . A A . 8 MET N 1 1
22 51593 1 1 8 MET O O -19.971 0.761 -3.565 1.00 . A A . 8 MET O 1 1
22 51594 1 1 8 MET SD S -24.772 0.235 -0.490 1.00 . A A . 8 MET SD 1 1
22 51595 1 1 9 SER C C -18.402 -3.089 -3.892 1.00 . A A . 9 SER C 1 1
22 51596 1 1 9 SER CA C -18.498 -1.583 -3.670 1.00 . A A . 9 SER CA 1 1
22 51597 1 1 9 SER CB C -17.146 -1.037 -3.210 1.00 . A A . 9 SER CB 1 1
22 51598 1 1 9 SER H H -19.749 -1.920 -1.995 1.00 . A A . 9 SER H 1 1
22 51599 1 1 9 SER HA H -18.769 -1.111 -4.603 1.00 . A A . 9 SER HA 1 1
22 51600 1 1 9 SER HB2 H -17.307 -0.234 -2.504 1.00 . A A . 9 SER HB2 1 1
22 51601 1 1 9 SER HB3 H -16.583 -1.826 -2.735 1.00 . A A . 9 SER HB3 1 1
22 51602 1 1 9 SER HG H -15.481 -0.428 -4.043 1.00 . A A . 9 SER HG 1 1
22 51603 1 1 9 SER N N -19.533 -1.266 -2.692 1.00 . A A . 9 SER N 1 1
22 51604 1 1 9 SER O O -18.762 -3.881 -3.020 1.00 . A A . 9 SER O 1 1
22 51605 1 1 9 SER OG O -16.399 -0.537 -4.305 1.00 . A A . 9 SER OG 1 1
22 51606 1 1 10 ASP C C -16.696 -5.081 -6.474 1.00 . A A . 10 ASP C 1 1
22 51607 1 1 10 ASP CA C -17.763 -4.888 -5.403 1.00 . A A . 10 ASP CA 1 1
22 51608 1 1 10 ASP CB C -19.097 -5.462 -5.886 1.00 . A A . 10 ASP CB 1 1
22 51609 1 1 10 ASP CG C -19.342 -6.867 -5.372 1.00 . A A . 10 ASP CG 1 1
22 51610 1 1 10 ASP H H -17.640 -2.800 -5.717 1.00 . A A . 10 ASP H 1 1
22 51611 1 1 10 ASP HA H -17.458 -5.414 -4.510 1.00 . A A . 10 ASP HA 1 1
22 51612 1 1 10 ASP HB2 H -19.900 -4.829 -5.541 1.00 . A A . 10 ASP HB2 1 1
22 51613 1 1 10 ASP HB3 H -19.102 -5.487 -6.965 1.00 . A A . 10 ASP HB3 1 1
22 51614 1 1 10 ASP N N -17.911 -3.478 -5.064 1.00 . A A . 10 ASP N 1 1
22 51615 1 1 10 ASP O O -15.842 -5.960 -6.365 1.00 . A A . 10 ASP O 1 1
22 51616 1 1 10 ASP OD1 O -19.717 -7.010 -4.189 1.00 . A A . 10 ASP OD1 1 1
22 51617 1 1 10 ASP OD2 O -19.159 -7.825 -6.153 1.00 . A A . 10 ASP OD2 1 1
22 51618 1 1 11 GLY C C -16.190 -3.537 -9.807 1.00 . A A . 11 GLY C 1 1
22 51619 1 1 11 GLY CA C -15.782 -4.343 -8.588 1.00 . A A . 11 GLY CA 1 1
22 51620 1 1 11 GLY H H -17.453 -3.568 -7.545 1.00 . A A . 11 GLY H 1 1
22 51621 1 1 11 GLY HA2 H -14.829 -3.980 -8.233 1.00 . A A . 11 GLY HA2 1 1
22 51622 1 1 11 GLY HA3 H -15.676 -5.379 -8.875 1.00 . A A . 11 GLY HA3 1 1
22 51623 1 1 11 GLY N N -16.750 -4.250 -7.511 1.00 . A A . 11 GLY N 1 1
22 51624 1 1 11 GLY O O -16.724 -4.085 -10.771 1.00 . A A . 11 GLY O 1 1
22 51625 1 1 12 HIS C C -15.279 -0.206 -10.990 1.00 . A A . 12 HIS C 1 1
22 51626 1 1 12 HIS CA C -16.282 -1.350 -10.872 1.00 . A A . 12 HIS CA 1 1
22 51627 1 1 12 HIS CB C -17.693 -0.788 -10.685 1.00 . A A . 12 HIS CB 1 1
22 51628 1 1 12 HIS CD2 C -17.806 -0.584 -8.102 1.00 . A A . 12 HIS CD2 1 1
22 51629 1 1 12 HIS CE1 C -18.347 1.535 -7.972 1.00 . A A . 12 HIS CE1 1 1
22 51630 1 1 12 HIS CG C -17.896 -0.109 -9.368 1.00 . A A . 12 HIS CG 1 1
22 51631 1 1 12 HIS H H -15.509 -1.855 -8.968 1.00 . A A . 12 HIS H 1 1
22 51632 1 1 12 HIS HA H -16.254 -1.932 -11.781 1.00 . A A . 12 HIS HA 1 1
22 51633 1 1 12 HIS HB2 H -17.890 -0.063 -11.466 1.00 . A A . 12 HIS HB2 1 1
22 51634 1 1 12 HIS HB3 H -18.407 -1.600 -10.757 1.00 . A A . 12 HIS HB3 1 1
22 51635 1 1 12 HIS HD1 H -18.378 1.844 -9.994 1.00 . A A . 12 HIS HD1 1 1
22 51636 1 1 12 HIS HD2 H -17.556 -1.596 -7.813 1.00 . A A . 12 HIS HD2 1 1
22 51637 1 1 12 HIS HE1 H -18.605 2.509 -7.579 1.00 . A A . 12 HIS HE1 1 1
22 51638 1 1 12 HIS HE2 H -18.191 0.389 -6.282 1.00 . A A . 12 HIS HE2 1 1
22 51639 1 1 12 HIS N N -15.937 -2.233 -9.764 1.00 . A A . 12 HIS N 1 1
22 51640 1 1 12 HIS ND1 N -18.237 1.222 -9.250 1.00 . A A . 12 HIS ND1 1 1
22 51641 1 1 12 HIS NE2 N -18.092 0.458 -7.255 1.00 . A A . 12 HIS NE2 1 1
22 51642 1 1 12 HIS O O -14.769 0.076 -12.075 1.00 . A A . 12 HIS O 1 1
22 51643 1 1 13 ASN C C -13.513 1.782 -8.432 1.00 . A A . 13 ASN C 1 1
22 51644 1 1 13 ASN CA C -14.051 1.555 -9.844 1.00 . A A . 13 ASN CA 1 1
22 51645 1 1 13 ASN CB C -14.717 2.831 -10.366 1.00 . A A . 13 ASN CB 1 1
22 51646 1 1 13 ASN CG C -14.907 2.809 -11.871 1.00 . A A . 13 ASN CG 1 1
22 51647 1 1 13 ASN H H -15.432 0.171 -9.032 1.00 . A A . 13 ASN H 1 1
22 51648 1 1 13 ASN HA H -13.226 1.300 -10.492 1.00 . A A . 13 ASN HA 1 1
22 51649 1 1 13 ASN HB2 H -15.684 2.940 -9.901 1.00 . A A . 13 ASN HB2 1 1
22 51650 1 1 13 ASN HB3 H -14.100 3.681 -10.111 1.00 . A A . 13 ASN HB3 1 1
22 51651 1 1 13 ASN HD21 H -16.710 1.999 -11.655 1.00 . A A . 13 ASN HD21 1 1
22 51652 1 1 13 ASN HD22 H -16.207 2.290 -13.283 1.00 . A A . 13 ASN HD22 1 1
22 51653 1 1 13 ASN N N -14.995 0.445 -9.867 1.00 . A A . 13 ASN N 1 1
22 51654 1 1 13 ASN ND2 N -16.057 2.316 -12.315 1.00 . A A . 13 ASN ND2 1 1
22 51655 1 1 13 ASN O O -12.411 1.345 -8.101 1.00 . A A . 13 ASN O 1 1
22 51656 1 1 13 ASN OD1 O -14.029 3.229 -12.625 1.00 . A A . 13 ASN OD1 1 1
22 51657 1 1 14 GLY C C -12.897 3.878 -6.142 1.00 . A A . 14 GLY C 1 1
22 51658 1 1 14 GLY CA C -13.884 2.730 -6.239 1.00 . A A . 14 GLY CA 1 1
22 51659 1 1 14 GLY H H -15.169 2.785 -7.922 1.00 . A A . 14 GLY H 1 1
22 51660 1 1 14 GLY HA2 H -14.761 2.973 -5.651 1.00 . A A . 14 GLY HA2 1 1
22 51661 1 1 14 GLY HA3 H -13.421 1.837 -5.835 1.00 . A A . 14 GLY HA3 1 1
22 51662 1 1 14 GLY N N -14.299 2.463 -7.604 1.00 . A A . 14 GLY N 1 1
22 51663 1 1 14 GLY O O -13.026 4.880 -6.843 1.00 . A A . 14 GLY O 1 1
22 51664 1 1 15 LEU C C -9.886 4.750 -6.213 1.00 . A A . 15 LEU C 1 1
22 51665 1 1 15 LEU CA C -10.894 4.756 -5.066 1.00 . A A . 15 LEU CA 1 1
22 51666 1 1 15 LEU CB C -10.177 4.535 -3.732 1.00 . A A . 15 LEU CB 1 1
22 51667 1 1 15 LEU CD1 C -12.360 4.199 -2.534 1.00 . A A . 15 LEU CD1 1 1
22 51668 1 1 15 LEU CD2 C -10.242 4.459 -1.228 1.00 . A A . 15 LEU CD2 1 1
22 51669 1 1 15 LEU CG C -10.997 4.872 -2.483 1.00 . A A . 15 LEU CG 1 1
22 51670 1 1 15 LEU H H -11.864 2.905 -4.733 1.00 . A A . 15 LEU H 1 1
22 51671 1 1 15 LEU HA H -11.391 5.715 -5.043 1.00 . A A . 15 LEU HA 1 1
22 51672 1 1 15 LEU HB2 H -9.885 3.496 -3.672 1.00 . A A . 15 LEU HB2 1 1
22 51673 1 1 15 LEU HB3 H -9.285 5.141 -3.720 1.00 . A A . 15 LEU HB3 1 1
22 51674 1 1 15 LEU HD11 H -12.937 4.614 -3.348 1.00 . A A . 15 LEU HD11 1 1
22 51675 1 1 15 LEU HD12 H -12.881 4.366 -1.602 1.00 . A A . 15 LEU HD12 1 1
22 51676 1 1 15 LEU HD13 H -12.233 3.138 -2.690 1.00 . A A . 15 LEU HD13 1 1
22 51677 1 1 15 LEU HD21 H -9.940 3.425 -1.314 1.00 . A A . 15 LEU HD21 1 1
22 51678 1 1 15 LEU HD22 H -10.884 4.575 -0.367 1.00 . A A . 15 LEU HD22 1 1
22 51679 1 1 15 LEU HD23 H -9.368 5.080 -1.113 1.00 . A A . 15 LEU HD23 1 1
22 51680 1 1 15 LEU HG H -11.155 5.940 -2.443 1.00 . A A . 15 LEU HG 1 1
22 51681 1 1 15 LEU N N -11.910 3.728 -5.263 1.00 . A A . 15 LEU N 1 1
22 51682 1 1 15 LEU O O -10.063 4.034 -7.197 1.00 . A A . 15 LEU O 1 1
22 51683 1 1 16 GLY C C -8.410 5.834 -8.503 1.00 . A A . 16 GLY C 1 1
22 51684 1 1 16 GLY CA C -7.816 5.618 -7.125 1.00 . A A . 16 GLY CA 1 1
22 51685 1 1 16 GLY H H -8.741 6.105 -5.281 1.00 . A A . 16 GLY H 1 1
22 51686 1 1 16 GLY HA2 H -7.144 6.433 -6.912 1.00 . A A . 16 GLY HA2 1 1
22 51687 1 1 16 GLY HA3 H -7.252 4.699 -7.122 1.00 . A A . 16 GLY HA3 1 1
22 51688 1 1 16 GLY N N -8.830 5.552 -6.084 1.00 . A A . 16 GLY N 1 1
22 51689 1 1 16 GLY O O -7.874 5.357 -9.503 1.00 . A A . 16 GLY O 1 1
22 51690 1 1 17 LYS C C -9.486 7.998 -10.540 1.00 . A A . 17 LYS C 1 1
22 51691 1 1 17 LYS CA C -10.191 6.859 -9.813 1.00 . A A . 17 LYS CA 1 1
22 51692 1 1 17 LYS CB C -11.657 7.222 -9.565 1.00 . A A . 17 LYS CB 1 1
22 51693 1 1 17 LYS CD C -12.929 8.174 -7.615 1.00 . A A . 17 LYS CD 1 1
22 51694 1 1 17 LYS CE C -12.343 7.893 -6.241 1.00 . A A . 17 LYS CE 1 1
22 51695 1 1 17 LYS CG C -11.840 8.421 -8.647 1.00 . A A . 17 LYS CG 1 1
22 51696 1 1 17 LYS H H -9.893 6.924 -7.718 1.00 . A A . 17 LYS H 1 1
22 51697 1 1 17 LYS HA H -10.146 5.972 -10.427 1.00 . A A . 17 LYS HA 1 1
22 51698 1 1 17 LYS HB2 H -12.125 7.447 -10.512 1.00 . A A . 17 LYS HB2 1 1
22 51699 1 1 17 LYS HB3 H -12.154 6.374 -9.118 1.00 . A A . 17 LYS HB3 1 1
22 51700 1 1 17 LYS HD2 H -13.558 9.049 -7.554 1.00 . A A . 17 LYS HD2 1 1
22 51701 1 1 17 LYS HD3 H -13.520 7.325 -7.926 1.00 . A A . 17 LYS HD3 1 1
22 51702 1 1 17 LYS HE2 H -11.496 7.233 -6.352 1.00 . A A . 17 LYS HE2 1 1
22 51703 1 1 17 LYS HE3 H -12.016 8.826 -5.805 1.00 . A A . 17 LYS HE3 1 1
22 51704 1 1 17 LYS HG2 H -10.909 8.616 -8.134 1.00 . A A . 17 LYS HG2 1 1
22 51705 1 1 17 LYS HG3 H -12.109 9.281 -9.244 1.00 . A A . 17 LYS HG3 1 1
22 51706 1 1 17 LYS HZ1 H -13.072 7.421 -4.341 1.00 . A A . 17 LYS HZ1 1 1
22 51707 1 1 17 LYS HZ2 H -13.372 6.231 -5.505 1.00 . A A . 17 LYS HZ2 1 1
22 51708 1 1 17 LYS HZ3 H -14.282 7.656 -5.500 1.00 . A A . 17 LYS HZ3 1 1
22 51709 1 1 17 LYS N N -9.520 6.567 -8.552 1.00 . A A . 17 LYS N 1 1
22 51710 1 1 17 LYS NZ N -13.337 7.255 -5.333 1.00 . A A . 17 LYS NZ 1 1
22 51711 1 1 17 LYS O O -9.422 9.122 -10.043 1.00 . A A . 17 LYS O 1 1
22 51712 1 1 18 GLY C C -6.887 8.196 -12.947 1.00 . A A . 18 GLY C 1 1
22 51713 1 1 18 GLY CA C -8.240 8.696 -12.491 1.00 . A A . 18 GLY CA 1 1
22 51714 1 1 18 GLY H H -9.023 6.779 -12.057 1.00 . A A . 18 GLY H 1 1
22 51715 1 1 18 GLY HA2 H -8.833 8.952 -13.362 1.00 . A A . 18 GLY HA2 1 1
22 51716 1 1 18 GLY HA3 H -8.100 9.580 -11.880 1.00 . A A . 18 GLY HA3 1 1
22 51717 1 1 18 GLY N N -8.947 7.696 -11.716 1.00 . A A . 18 GLY N 1 1
22 51718 1 1 18 GLY O O -6.375 8.614 -13.984 1.00 . A A . 18 GLY O 1 1
22 51719 1 1 19 PHE C C -5.038 5.203 -12.323 1.00 . A A . 19 PHE C 1 1
22 51720 1 1 19 PHE CA C -5.011 6.715 -12.484 1.00 . A A . 19 PHE CA 1 1
22 51721 1 1 19 PHE CB C -3.926 7.311 -11.589 1.00 . A A . 19 PHE CB 1 1
22 51722 1 1 19 PHE CD1 C -5.149 8.068 -9.539 1.00 . A A . 19 PHE CD1 1 1
22 51723 1 1 19 PHE CD2 C -3.604 6.262 -9.337 1.00 . A A . 19 PHE CD2 1 1
22 51724 1 1 19 PHE CE1 C -5.433 7.981 -8.189 1.00 . A A . 19 PHE CE1 1 1
22 51725 1 1 19 PHE CE2 C -3.882 6.170 -7.987 1.00 . A A . 19 PHE CE2 1 1
22 51726 1 1 19 PHE CG C -4.234 7.210 -10.125 1.00 . A A . 19 PHE CG 1 1
22 51727 1 1 19 PHE CZ C -4.798 7.031 -7.412 1.00 . A A . 19 PHE CZ 1 1
22 51728 1 1 19 PHE H H -6.773 6.995 -11.353 1.00 . A A . 19 PHE H 1 1
22 51729 1 1 19 PHE HA H -4.789 6.950 -13.512 1.00 . A A . 19 PHE HA 1 1
22 51730 1 1 19 PHE HB2 H -2.998 6.784 -11.769 1.00 . A A . 19 PHE HB2 1 1
22 51731 1 1 19 PHE HB3 H -3.801 8.359 -11.832 1.00 . A A . 19 PHE HB3 1 1
22 51732 1 1 19 PHE HD1 H -5.645 8.809 -10.147 1.00 . A A . 19 PHE HD1 1 1
22 51733 1 1 19 PHE HD2 H -2.889 5.589 -9.789 1.00 . A A . 19 PHE HD2 1 1
22 51734 1 1 19 PHE HE1 H -6.149 8.655 -7.743 1.00 . A A . 19 PHE HE1 1 1
22 51735 1 1 19 PHE HE2 H -3.386 5.427 -7.381 1.00 . A A . 19 PHE HE2 1 1
22 51736 1 1 19 PHE HZ H -5.018 6.961 -6.357 1.00 . A A . 19 PHE HZ 1 1
22 51737 1 1 19 PHE N N -6.310 7.289 -12.164 1.00 . A A . 19 PHE N 1 1
22 51738 1 1 19 PHE O O -4.795 4.677 -11.237 1.00 . A A . 19 PHE O 1 1
22 51739 1 1 20 GLY C C -6.820 2.545 -13.436 1.00 . A A . 20 GLY C 1 1
22 51740 1 1 20 GLY CA C -5.392 3.063 -13.377 1.00 . A A . 20 GLY CA 1 1
22 51741 1 1 20 GLY H H -5.522 4.984 -14.250 1.00 . A A . 20 GLY H 1 1
22 51742 1 1 20 GLY HA2 H -4.831 2.676 -14.219 1.00 . A A . 20 GLY HA2 1 1
22 51743 1 1 20 GLY HA3 H -4.934 2.718 -12.460 1.00 . A A . 20 GLY HA3 1 1
22 51744 1 1 20 GLY N N -5.337 4.509 -13.413 1.00 . A A . 20 GLY N 1 1
22 51745 1 1 20 GLY O O -7.402 2.429 -14.515 1.00 . A A . 20 GLY O 1 1
22 51746 1 1 21 ASP C C -9.045 1.276 -10.723 1.00 . A A . 21 ASP C 1 1
22 51747 1 1 21 ASP CA C -8.761 1.746 -12.156 1.00 . A A . 21 ASP CA 1 1
22 51748 1 1 21 ASP CB C -9.012 0.612 -13.159 1.00 . A A . 21 ASP CB 1 1
22 51749 1 1 21 ASP CG C -9.720 1.093 -14.411 1.00 . A A . 21 ASP CG 1 1
22 51750 1 1 21 ASP H H -6.866 2.371 -11.445 1.00 . A A . 21 ASP H 1 1
22 51751 1 1 21 ASP HA H -9.423 2.567 -12.385 1.00 . A A . 21 ASP HA 1 1
22 51752 1 1 21 ASP HB2 H -8.063 0.175 -13.448 1.00 . A A . 21 ASP HB2 1 1
22 51753 1 1 21 ASP HB3 H -9.629 -0.145 -12.689 1.00 . A A . 21 ASP HB3 1 1
22 51754 1 1 21 ASP N N -7.386 2.244 -12.265 1.00 . A A . 21 ASP N 1 1
22 51755 1 1 21 ASP O O -9.391 2.084 -9.860 1.00 . A A . 21 ASP O 1 1
22 51756 1 1 21 ASP OD1 O -10.817 1.678 -14.287 1.00 . A A . 21 ASP OD1 1 1
22 51757 1 1 21 ASP OD2 O -9.176 0.885 -15.516 1.00 . A A . 21 ASP OD2 1 1
22 51758 1 1 22 HIS C C -7.757 -0.724 -8.425 1.00 . A A . 22 HIS C 1 1
22 51759 1 1 22 HIS CA C -9.099 -0.575 -9.128 1.00 . A A . 22 HIS CA 1 1
22 51760 1 1 22 HIS CB C -9.790 -1.938 -9.214 1.00 . A A . 22 HIS CB 1 1
22 51761 1 1 22 HIS CD2 C -10.677 -2.105 -11.646 1.00 . A A . 22 HIS CD2 1 1
22 51762 1 1 22 HIS CE1 C -12.822 -2.180 -11.201 1.00 . A A . 22 HIS CE1 1 1
22 51763 1 1 22 HIS CG C -10.815 -2.037 -10.301 1.00 . A A . 22 HIS CG 1 1
22 51764 1 1 22 HIS H H -8.585 -0.620 -11.182 1.00 . A A . 22 HIS H 1 1
22 51765 1 1 22 HIS HA H -9.719 0.112 -8.573 1.00 . A A . 22 HIS HA 1 1
22 51766 1 1 22 HIS HB2 H -9.045 -2.699 -9.394 1.00 . A A . 22 HIS HB2 1 1
22 51767 1 1 22 HIS HB3 H -10.279 -2.141 -8.275 1.00 . A A . 22 HIS HB3 1 1
22 51768 1 1 22 HIS HD1 H -12.595 -2.056 -9.170 1.00 . A A . 22 HIS HD1 1 1
22 51769 1 1 22 HIS HD2 H -9.747 -2.091 -12.195 1.00 . A A . 22 HIS HD2 1 1
22 51770 1 1 22 HIS HE1 H -13.895 -2.239 -11.316 1.00 . A A . 22 HIS HE1 1 1
22 51771 1 1 22 HIS HE2 H -12.145 -2.377 -13.121 1.00 . A A . 22 HIS HE2 1 1
22 51772 1 1 22 HIS N N -8.880 -0.023 -10.464 1.00 . A A . 22 HIS N 1 1
22 51773 1 1 22 HIS ND1 N -12.173 -2.086 -10.054 1.00 . A A . 22 HIS ND1 1 1
22 51774 1 1 22 HIS NE2 N -11.939 -2.193 -12.181 1.00 . A A . 22 HIS NE2 1 1
22 51775 1 1 22 HIS O O -7.504 -0.116 -7.388 1.00 . A A . 22 HIS O 1 1
22 51776 1 1 23 ILE C C -5.385 -1.667 -7.029 1.00 . A A . 23 ILE C 1 1
22 51777 1 1 23 ILE CA C -5.540 -1.760 -8.567 1.00 . A A . 23 ILE CA 1 1
22 51778 1 1 23 ILE CB C -4.577 -0.781 -9.281 1.00 . A A . 23 ILE CB 1 1
22 51779 1 1 23 ILE CD1 C -5.367 0.397 -11.396 1.00 . A A . 23 ILE CD1 1 1
22 51780 1 1 23 ILE CG1 C -4.774 -0.858 -10.799 1.00 . A A . 23 ILE CG1 1 1
22 51781 1 1 23 ILE CG2 C -3.131 -1.067 -8.919 1.00 . A A . 23 ILE CG2 1 1
22 51782 1 1 23 ILE H H -7.174 -1.941 -9.885 1.00 . A A . 23 ILE H 1 1
22 51783 1 1 23 ILE HA H -5.268 -2.760 -8.871 1.00 . A A . 23 ILE HA 1 1
22 51784 1 1 23 ILE HB H -4.811 0.219 -8.952 1.00 . A A . 23 ILE HB 1 1
22 51785 1 1 23 ILE HD11 H -6.351 0.182 -11.785 1.00 . A A . 23 ILE HD11 1 1
22 51786 1 1 23 ILE HD12 H -4.734 0.749 -12.196 1.00 . A A . 23 ILE HD12 1 1
22 51787 1 1 23 ILE HD13 H -5.441 1.159 -10.633 1.00 . A A . 23 ILE HD13 1 1
22 51788 1 1 23 ILE HG12 H -3.819 -1.030 -11.273 1.00 . A A . 23 ILE HG12 1 1
22 51789 1 1 23 ILE HG13 H -5.437 -1.681 -11.029 1.00 . A A . 23 ILE HG13 1 1
22 51790 1 1 23 ILE HG21 H -2.695 -0.178 -8.489 1.00 . A A . 23 ILE HG21 1 1
22 51791 1 1 23 ILE HG22 H -2.586 -1.344 -9.807 1.00 . A A . 23 ILE HG22 1 1
22 51792 1 1 23 ILE HG23 H -3.092 -1.873 -8.203 1.00 . A A . 23 ILE HG23 1 1
22 51793 1 1 23 ILE N N -6.896 -1.518 -9.045 1.00 . A A . 23 ILE N 1 1
22 51794 1 1 23 ILE O O -5.964 -2.474 -6.278 1.00 . A A . 23 ILE O 1 1
22 51795 1 1 24 HIS C C -5.338 0.348 -4.451 1.00 . A A . 24 HIS C 1 1
22 51796 1 1 24 HIS CA C -4.309 -0.541 -5.140 1.00 . A A . 24 HIS CA 1 1
22 51797 1 1 24 HIS CB C -2.906 0.034 -4.934 1.00 . A A . 24 HIS CB 1 1
22 51798 1 1 24 HIS CD2 C -0.989 0.229 -6.678 1.00 . A A . 24 HIS CD2 1 1
22 51799 1 1 24 HIS CE1 C -0.812 -1.893 -7.198 1.00 . A A . 24 HIS CE1 1 1
22 51800 1 1 24 HIS CG C -1.904 -0.448 -5.941 1.00 . A A . 24 HIS CG 1 1
22 51801 1 1 24 HIS H H -4.129 -0.109 -7.188 1.00 . A A . 24 HIS H 1 1
22 51802 1 1 24 HIS HA H -4.340 -1.518 -4.691 1.00 . A A . 24 HIS HA 1 1
22 51803 1 1 24 HIS HB2 H -2.952 1.113 -4.998 1.00 . A A . 24 HIS HB2 1 1
22 51804 1 1 24 HIS HB3 H -2.552 -0.252 -3.951 1.00 . A A . 24 HIS HB3 1 1
22 51805 1 1 24 HIS HD1 H -2.290 -2.519 -5.930 1.00 . A A . 24 HIS HD1 1 1
22 51806 1 1 24 HIS HD2 H -0.817 1.296 -6.664 1.00 . A A . 24 HIS HD2 1 1
22 51807 1 1 24 HIS HE1 H -0.486 -2.815 -7.656 1.00 . A A . 24 HIS HE1 1 1
22 51808 1 1 24 HIS HE2 H 0.343 -0.487 -8.133 1.00 . A A . 24 HIS HE2 1 1
22 51809 1 1 24 HIS N N -4.576 -0.706 -6.562 1.00 . A A . 24 HIS N 1 1
22 51810 1 1 24 HIS ND1 N -1.767 -1.775 -6.293 1.00 . A A . 24 HIS ND1 1 1
22 51811 1 1 24 HIS NE2 N -0.325 -0.693 -7.448 1.00 . A A . 24 HIS NE2 1 1
22 51812 1 1 24 HIS O O -5.011 1.031 -3.483 1.00 . A A . 24 HIS O 1 1
22 51813 1 1 25 TRP C C -8.999 0.523 -4.457 1.00 . A A . 25 TRP C 1 1
22 51814 1 1 25 TRP CA C -7.627 1.163 -4.344 1.00 . A A . 25 TRP CA 1 1
22 51815 1 1 25 TRP CB C -7.688 2.537 -4.999 1.00 . A A . 25 TRP CB 1 1
22 51816 1 1 25 TRP CD1 C -7.672 2.485 -7.543 1.00 . A A . 25 TRP CD1 1 1
22 51817 1 1 25 TRP CD2 C -5.659 2.728 -6.612 1.00 . A A . 25 TRP CD2 1 1
22 51818 1 1 25 TRP CE2 C -5.505 2.725 -8.006 1.00 . A A . 25 TRP CE2 1 1
22 51819 1 1 25 TRP CE3 C -4.532 2.867 -5.810 1.00 . A A . 25 TRP CE3 1 1
22 51820 1 1 25 TRP CG C -7.050 2.579 -6.340 1.00 . A A . 25 TRP CG 1 1
22 51821 1 1 25 TRP CH2 C -3.169 2.994 -7.803 1.00 . A A . 25 TRP CH2 1 1
22 51822 1 1 25 TRP CZ2 C -4.263 2.858 -8.617 1.00 . A A . 25 TRP CZ2 1 1
22 51823 1 1 25 TRP CZ3 C -3.301 2.998 -6.409 1.00 . A A . 25 TRP CZ3 1 1
22 51824 1 1 25 TRP H H -6.780 -0.219 -5.715 1.00 . A A . 25 TRP H 1 1
22 51825 1 1 25 TRP HA H -7.394 1.288 -3.302 1.00 . A A . 25 TRP HA 1 1
22 51826 1 1 25 TRP HB2 H -8.725 2.830 -5.117 1.00 . A A . 25 TRP HB2 1 1
22 51827 1 1 25 TRP HB3 H -7.184 3.250 -4.368 1.00 . A A . 25 TRP HB3 1 1
22 51828 1 1 25 TRP HD1 H -8.738 2.360 -7.672 1.00 . A A . 25 TRP HD1 1 1
22 51829 1 1 25 TRP HE1 H -6.953 2.539 -9.494 1.00 . A A . 25 TRP HE1 1 1
22 51830 1 1 25 TRP HE3 H -4.611 2.867 -4.735 1.00 . A A . 25 TRP HE3 1 1
22 51831 1 1 25 TRP HH2 H -2.184 3.098 -8.232 1.00 . A A . 25 TRP HH2 1 1
22 51832 1 1 25 TRP HZ2 H -4.150 2.858 -9.691 1.00 . A A . 25 TRP HZ2 1 1
22 51833 1 1 25 TRP HZ3 H -2.423 3.105 -5.794 1.00 . A A . 25 TRP HZ3 1 1
22 51834 1 1 25 TRP N N -6.573 0.341 -4.940 1.00 . A A . 25 TRP N 1 1
22 51835 1 1 25 TRP NE1 N -6.752 2.576 -8.549 1.00 . A A . 25 TRP NE1 1 1
22 51836 1 1 25 TRP O O -9.961 1.037 -3.887 1.00 . A A . 25 TRP O 1 1
22 51837 1 1 26 ARG C C -11.266 -1.105 -4.101 1.00 . A A . 26 ARG C 1 1
22 51838 1 1 26 ARG CA C -10.403 -1.246 -5.358 1.00 . A A . 26 ARG CA 1 1
22 51839 1 1 26 ARG CB C -10.191 -2.718 -5.635 1.00 . A A . 26 ARG CB 1 1
22 51840 1 1 26 ARG CD C -12.462 -3.790 -5.529 1.00 . A A . 26 ARG CD 1 1
22 51841 1 1 26 ARG CG C -11.291 -3.412 -6.416 1.00 . A A . 26 ARG CG 1 1
22 51842 1 1 26 ARG CZ C -12.205 -6.219 -5.224 1.00 . A A . 26 ARG CZ 1 1
22 51843 1 1 26 ARG H H -8.299 -0.956 -5.647 1.00 . A A . 26 ARG H 1 1
22 51844 1 1 26 ARG HA H -10.903 -0.788 -6.195 1.00 . A A . 26 ARG HA 1 1
22 51845 1 1 26 ARG HB2 H -9.275 -2.827 -6.190 1.00 . A A . 26 ARG HB2 1 1
22 51846 1 1 26 ARG HB3 H -10.097 -3.223 -4.680 1.00 . A A . 26 ARG HB3 1 1
22 51847 1 1 26 ARG HD2 H -12.678 -2.964 -4.863 1.00 . A A . 26 ARG HD2 1 1
22 51848 1 1 26 ARG HD3 H -13.323 -3.985 -6.157 1.00 . A A . 26 ARG HD3 1 1
22 51849 1 1 26 ARG HE H -11.952 -4.854 -3.789 1.00 . A A . 26 ARG HE 1 1
22 51850 1 1 26 ARG HG2 H -11.639 -2.759 -7.202 1.00 . A A . 26 ARG HG2 1 1
22 51851 1 1 26 ARG HG3 H -10.875 -4.318 -6.843 1.00 . A A . 26 ARG HG3 1 1
22 51852 1 1 26 ARG HH11 H -12.725 -5.656 -7.097 1.00 . A A . 26 ARG HH11 1 1
22 51853 1 1 26 ARG HH12 H -12.529 -7.360 -6.863 1.00 . A A . 26 ARG HH12 1 1
22 51854 1 1 26 ARG HH21 H -11.689 -7.100 -3.480 1.00 . A A . 26 ARG HH21 1 1
22 51855 1 1 26 ARG HH22 H -11.943 -8.181 -4.810 1.00 . A A . 26 ARG HH22 1 1
22 51856 1 1 26 ARG N N -9.105 -0.580 -5.193 1.00 . A A . 26 ARG N 1 1
22 51857 1 1 26 ARG NE N -12.178 -4.982 -4.734 1.00 . A A . 26 ARG NE 1 1
22 51858 1 1 26 ARG NH1 N -12.511 -6.428 -6.500 1.00 . A A . 26 ARG NH1 1 1
22 51859 1 1 26 ARG NH2 N -11.922 -7.251 -4.441 1.00 . A A . 26 ARG NH2 1 1
22 51860 1 1 26 ARG O O -12.407 -0.652 -4.165 1.00 . A A . 26 ARG O 1 1
22 51861 1 1 27 THR C C -10.519 -2.001 -0.559 1.00 . A A . 27 THR C 1 1
22 51862 1 1 27 THR CA C -11.391 -1.429 -1.675 1.00 . A A . 27 THR CA 1 1
22 51863 1 1 27 THR CB C -12.719 -2.189 -1.730 1.00 . A A . 27 THR CB 1 1
22 51864 1 1 27 THR CG2 C -13.908 -1.303 -2.030 1.00 . A A . 27 THR CG2 1 1
22 51865 1 1 27 THR H H -9.778 -1.852 -2.984 1.00 . A A . 27 THR H 1 1
22 51866 1 1 27 THR HA H -11.588 -0.389 -1.463 1.00 . A A . 27 THR HA 1 1
22 51867 1 1 27 THR HB H -12.892 -2.659 -0.772 1.00 . A A . 27 THR HB 1 1
22 51868 1 1 27 THR HG1 H -13.524 -3.655 -2.751 1.00 . A A . 27 THR HG1 1 1
22 51869 1 1 27 THR HG21 H -14.458 -1.707 -2.867 1.00 . A A . 27 THR HG21 1 1
22 51870 1 1 27 THR HG22 H -13.564 -0.308 -2.273 1.00 . A A . 27 THR HG22 1 1
22 51871 1 1 27 THR HG23 H -14.552 -1.259 -1.165 1.00 . A A . 27 THR HG23 1 1
22 51872 1 1 27 THR N N -10.696 -1.502 -2.960 1.00 . A A . 27 THR N 1 1
22 51873 1 1 27 THR O O -9.818 -2.995 -0.754 1.00 . A A . 27 THR O 1 1
22 51874 1 1 27 THR OG1 O -12.677 -3.203 -2.718 1.00 . A A . 27 THR OG1 1 1
22 51875 1 1 28 LEU C C -10.425 -3.019 2.434 1.00 . A A . 28 LEU C 1 1
22 51876 1 1 28 LEU CA C -9.774 -1.820 1.751 1.00 . A A . 28 LEU CA 1 1
22 51877 1 1 28 LEU CB C -9.590 -0.683 2.758 1.00 . A A . 28 LEU CB 1 1
22 51878 1 1 28 LEU CD1 C -7.819 0.347 4.204 1.00 . A A . 28 LEU CD1 1 1
22 51879 1 1 28 LEU CD2 C -9.167 -1.576 5.061 1.00 . A A . 28 LEU CD2 1 1
22 51880 1 1 28 LEU CG C -8.533 -0.942 3.832 1.00 . A A . 28 LEU CG 1 1
22 51881 1 1 28 LEU H H -11.141 -0.583 0.707 1.00 . A A . 28 LEU H 1 1
22 51882 1 1 28 LEU HA H -8.805 -2.118 1.381 1.00 . A A . 28 LEU HA 1 1
22 51883 1 1 28 LEU HB2 H -9.309 0.211 2.212 1.00 . A A . 28 LEU HB2 1 1
22 51884 1 1 28 LEU HB3 H -10.539 -0.509 3.251 1.00 . A A . 28 LEU HB3 1 1
22 51885 1 1 28 LEU HD11 H -8.275 0.770 5.087 1.00 . A A . 28 LEU HD11 1 1
22 51886 1 1 28 LEU HD12 H -7.896 1.051 3.388 1.00 . A A . 28 LEU HD12 1 1
22 51887 1 1 28 LEU HD13 H -6.778 0.139 4.403 1.00 . A A . 28 LEU HD13 1 1
22 51888 1 1 28 LEU HD21 H -9.380 -0.810 5.792 1.00 . A A . 28 LEU HD21 1 1
22 51889 1 1 28 LEU HD22 H -8.487 -2.300 5.486 1.00 . A A . 28 LEU HD22 1 1
22 51890 1 1 28 LEU HD23 H -10.087 -2.069 4.778 1.00 . A A . 28 LEU HD23 1 1
22 51891 1 1 28 LEU HG H -7.796 -1.630 3.444 1.00 . A A . 28 LEU HG 1 1
22 51892 1 1 28 LEU N N -10.564 -1.369 0.609 1.00 . A A . 28 LEU N 1 1
22 51893 1 1 28 LEU O O -9.758 -4.007 2.740 1.00 . A A . 28 LEU O 1 1
22 51894 1 1 29 GLU C C -12.433 -5.276 2.477 1.00 . A A . 29 GLU C 1 1
22 51895 1 1 29 GLU CA C -12.462 -4.008 3.325 1.00 . A A . 29 GLU CA 1 1
22 51896 1 1 29 GLU CB C -13.908 -3.589 3.587 1.00 . A A . 29 GLU CB 1 1
22 51897 1 1 29 GLU CD C -15.638 -5.431 3.577 1.00 . A A . 29 GLU CD 1 1
22 51898 1 1 29 GLU CG C -14.690 -4.596 4.415 1.00 . A A . 29 GLU CG 1 1
22 51899 1 1 29 GLU H H -12.208 -2.114 2.409 1.00 . A A . 29 GLU H 1 1
22 51900 1 1 29 GLU HA H -11.980 -4.211 4.269 1.00 . A A . 29 GLU HA 1 1
22 51901 1 1 29 GLU HB2 H -13.910 -2.646 4.112 1.00 . A A . 29 GLU HB2 1 1
22 51902 1 1 29 GLU HB3 H -14.414 -3.464 2.641 1.00 . A A . 29 GLU HB3 1 1
22 51903 1 1 29 GLU HG2 H -13.994 -5.257 4.908 1.00 . A A . 29 GLU HG2 1 1
22 51904 1 1 29 GLU HG3 H -15.266 -4.063 5.159 1.00 . A A . 29 GLU HG3 1 1
22 51905 1 1 29 GLU N N -11.729 -2.928 2.674 1.00 . A A . 29 GLU N 1 1
22 51906 1 1 29 GLU O O -12.391 -6.387 3.007 1.00 . A A . 29 GLU O 1 1
22 51907 1 1 29 GLU OE1 O -16.768 -4.968 3.319 1.00 . A A . 29 GLU OE1 1 1
22 51908 1 1 29 GLU OE2 O -15.249 -6.550 3.177 1.00 . A A . 29 GLU OE2 1 1
22 51909 1 1 30 ASP C C -11.023 -6.812 0.112 1.00 . A A . 30 ASP C 1 1
22 51910 1 1 30 ASP CA C -12.434 -6.238 0.242 1.00 . A A . 30 ASP CA 1 1
22 51911 1 1 30 ASP CB C -12.959 -5.816 -1.133 1.00 . A A . 30 ASP CB 1 1
22 51912 1 1 30 ASP CG C -14.235 -6.541 -1.511 1.00 . A A . 30 ASP CG 1 1
22 51913 1 1 30 ASP H H -12.489 -4.195 0.796 1.00 . A A . 30 ASP H 1 1
22 51914 1 1 30 ASP HA H -13.082 -7.001 0.644 1.00 . A A . 30 ASP HA 1 1
22 51915 1 1 30 ASP HB2 H -13.163 -4.752 -1.123 1.00 . A A . 30 ASP HB2 1 1
22 51916 1 1 30 ASP HB3 H -12.207 -6.032 -1.884 1.00 . A A . 30 ASP HB3 1 1
22 51917 1 1 30 ASP N N -12.455 -5.104 1.160 1.00 . A A . 30 ASP N 1 1
22 51918 1 1 30 ASP O O -10.850 -7.983 -0.223 1.00 . A A . 30 ASP O 1 1
22 51919 1 1 30 ASP OD1 O -15.325 -6.067 -1.124 1.00 . A A . 30 ASP OD1 1 1
22 51920 1 1 30 ASP OD2 O -14.147 -7.585 -2.191 1.00 . A A . 30 ASP OD2 1 1
22 51921 1 1 31 GLY C C -8.228 -7.305 1.444 1.00 . A A . 31 GLY C 1 1
22 51922 1 1 31 GLY CA C -8.643 -6.429 0.277 1.00 . A A . 31 GLY CA 1 1
22 51923 1 1 31 GLY H H -10.215 -5.054 0.633 1.00 . A A . 31 GLY H 1 1
22 51924 1 1 31 GLY HA2 H -8.526 -6.994 -0.641 1.00 . A A . 31 GLY HA2 1 1
22 51925 1 1 31 GLY HA3 H -7.997 -5.561 0.244 1.00 . A A . 31 GLY HA3 1 1
22 51926 1 1 31 GLY N N -10.020 -5.980 0.374 1.00 . A A . 31 GLY N 1 1
22 51927 1 1 31 GLY O O -7.582 -8.335 1.256 1.00 . A A . 31 GLY O 1 1
22 51928 1 1 32 LYS C C -8.949 -9.001 3.889 1.00 . A A . 32 LYS C 1 1
22 51929 1 1 32 LYS CA C -8.245 -7.647 3.854 1.00 . A A . 32 LYS CA 1 1
22 51930 1 1 32 LYS CB C -8.600 -6.843 5.107 1.00 . A A . 32 LYS CB 1 1
22 51931 1 1 32 LYS CD C -10.887 -7.285 6.052 1.00 . A A . 32 LYS CD 1 1
22 51932 1 1 32 LYS CE C -11.903 -6.482 6.853 1.00 . A A . 32 LYS CE 1 1
22 51933 1 1 32 LYS CG C -10.050 -6.390 5.153 1.00 . A A . 32 LYS CG 1 1
22 51934 1 1 32 LYS H H -9.103 -6.061 2.742 1.00 . A A . 32 LYS H 1 1
22 51935 1 1 32 LYS HA H -7.178 -7.812 3.839 1.00 . A A . 32 LYS HA 1 1
22 51936 1 1 32 LYS HB2 H -8.409 -7.453 5.977 1.00 . A A . 32 LYS HB2 1 1
22 51937 1 1 32 LYS HB3 H -7.970 -5.967 5.149 1.00 . A A . 32 LYS HB3 1 1
22 51938 1 1 32 LYS HD2 H -11.415 -8.002 5.440 1.00 . A A . 32 LYS HD2 1 1
22 51939 1 1 32 LYS HD3 H -10.233 -7.805 6.736 1.00 . A A . 32 LYS HD3 1 1
22 51940 1 1 32 LYS HE2 H -11.698 -5.429 6.718 1.00 . A A . 32 LYS HE2 1 1
22 51941 1 1 32 LYS HE3 H -12.892 -6.705 6.482 1.00 . A A . 32 LYS HE3 1 1
22 51942 1 1 32 LYS HG2 H -10.089 -5.379 5.532 1.00 . A A . 32 LYS HG2 1 1
22 51943 1 1 32 LYS HG3 H -10.457 -6.416 4.152 1.00 . A A . 32 LYS HG3 1 1
22 51944 1 1 32 LYS HZ1 H -11.333 -6.054 8.817 1.00 . A A . 32 LYS HZ1 1 1
22 51945 1 1 32 LYS HZ2 H -11.354 -7.706 8.454 1.00 . A A . 32 LYS HZ2 1 1
22 51946 1 1 32 LYS HZ3 H -12.808 -6.876 8.694 1.00 . A A . 32 LYS HZ3 1 1
22 51947 1 1 32 LYS N N -8.594 -6.894 2.654 1.00 . A A . 32 LYS N 1 1
22 51948 1 1 32 LYS NZ N -11.845 -6.802 8.305 1.00 . A A . 32 LYS NZ 1 1
22 51949 1 1 32 LYS O O -8.344 -10.015 4.240 1.00 . A A . 32 LYS O 1 1
22 51950 1 1 33 LYS C C -10.488 -11.240 2.498 1.00 . A A . 33 LYS C 1 1
22 51951 1 1 33 LYS CA C -11.011 -10.246 3.532 1.00 . A A . 33 LYS CA 1 1
22 51952 1 1 33 LYS CB C -12.484 -9.939 3.262 1.00 . A A . 33 LYS CB 1 1
22 51953 1 1 33 LYS CD C -13.571 -10.094 0.998 1.00 . A A . 33 LYS CD 1 1
22 51954 1 1 33 LYS CE C -15.052 -9.967 1.311 1.00 . A A . 33 LYS CE 1 1
22 51955 1 1 33 LYS CG C -12.727 -9.241 1.934 1.00 . A A . 33 LYS CG 1 1
22 51956 1 1 33 LYS H H -10.659 -8.173 3.265 1.00 . A A . 33 LYS H 1 1
22 51957 1 1 33 LYS HA H -10.920 -10.690 4.512 1.00 . A A . 33 LYS HA 1 1
22 51958 1 1 33 LYS HB2 H -13.039 -10.867 3.265 1.00 . A A . 33 LYS HB2 1 1
22 51959 1 1 33 LYS HB3 H -12.858 -9.304 4.052 1.00 . A A . 33 LYS HB3 1 1
22 51960 1 1 33 LYS HD2 H -13.400 -9.772 -0.019 1.00 . A A . 33 LYS HD2 1 1
22 51961 1 1 33 LYS HD3 H -13.275 -11.127 1.105 1.00 . A A . 33 LYS HD3 1 1
22 51962 1 1 33 LYS HE2 H -15.357 -10.822 1.895 1.00 . A A . 33 LYS HE2 1 1
22 51963 1 1 33 LYS HE3 H -15.210 -9.066 1.884 1.00 . A A . 33 LYS HE3 1 1
22 51964 1 1 33 LYS HG2 H -13.245 -8.308 2.118 1.00 . A A . 33 LYS HG2 1 1
22 51965 1 1 33 LYS HG3 H -11.772 -9.044 1.464 1.00 . A A . 33 LYS HG3 1 1
22 51966 1 1 33 LYS HZ1 H -16.007 -8.917 -0.223 1.00 . A A . 33 LYS HZ1 1 1
22 51967 1 1 33 LYS HZ2 H -16.814 -10.328 0.248 1.00 . A A . 33 LYS HZ2 1 1
22 51968 1 1 33 LYS HZ3 H -15.412 -10.429 -0.693 1.00 . A A . 33 LYS HZ3 1 1
22 51969 1 1 33 LYS N N -10.228 -9.012 3.531 1.00 . A A . 33 LYS N 1 1
22 51970 1 1 33 LYS NZ N -15.879 -9.906 0.075 1.00 . A A . 33 LYS NZ 1 1
22 51971 1 1 33 LYS O O -10.574 -12.451 2.693 1.00 . A A . 33 LYS O 1 1
22 51972 1 1 34 GLU C C -7.967 -11.944 0.590 1.00 . A A . 34 GLU C 1 1
22 51973 1 1 34 GLU CA C -9.427 -11.577 0.334 1.00 . A A . 34 GLU CA 1 1
22 51974 1 1 34 GLU CB C -9.559 -10.885 -1.023 1.00 . A A . 34 GLU CB 1 1
22 51975 1 1 34 GLU CD C -10.083 -11.590 -3.391 1.00 . A A . 34 GLU CD 1 1
22 51976 1 1 34 GLU CG C -9.171 -11.772 -2.194 1.00 . A A . 34 GLU CG 1 1
22 51977 1 1 34 GLU H H -9.914 -9.749 1.290 1.00 . A A . 34 GLU H 1 1
22 51978 1 1 34 GLU HA H -10.014 -12.483 0.321 1.00 . A A . 34 GLU HA 1 1
22 51979 1 1 34 GLU HB2 H -10.587 -10.575 -1.159 1.00 . A A . 34 GLU HB2 1 1
22 51980 1 1 34 GLU HB3 H -8.920 -10.011 -1.032 1.00 . A A . 34 GLU HB3 1 1
22 51981 1 1 34 GLU HG2 H -8.158 -11.530 -2.493 1.00 . A A . 34 GLU HG2 1 1
22 51982 1 1 34 GLU HG3 H -9.219 -12.807 -1.876 1.00 . A A . 34 GLU HG3 1 1
22 51983 1 1 34 GLU N N -9.953 -10.723 1.394 1.00 . A A . 34 GLU N 1 1
22 51984 1 1 34 GLU O O -7.513 -13.021 0.202 1.00 . A A . 34 GLU O 1 1
22 51985 1 1 34 GLU OE1 O -9.979 -10.542 -4.063 1.00 . A A . 34 GLU OE1 1 1
22 51986 1 1 34 GLU OE2 O -10.901 -12.496 -3.657 1.00 . A A . 34 GLU OE2 1 1
22 51987 1 1 35 ALA C C -5.659 -12.501 2.442 1.00 . A A . 35 ALA C 1 1
22 51988 1 1 35 ALA CA C -5.830 -11.284 1.541 1.00 . A A . 35 ALA CA 1 1
22 51989 1 1 35 ALA CB C -5.210 -10.055 2.191 1.00 . A A . 35 ALA CB 1 1
22 51990 1 1 35 ALA H H -7.653 -10.206 1.526 1.00 . A A . 35 ALA H 1 1
22 51991 1 1 35 ALA HA H -5.318 -11.466 0.608 1.00 . A A . 35 ALA HA 1 1
22 51992 1 1 35 ALA HB1 H -5.851 -9.707 2.988 1.00 . A A . 35 ALA HB1 1 1
22 51993 1 1 35 ALA HB2 H -5.099 -9.276 1.452 1.00 . A A . 35 ALA HB2 1 1
22 51994 1 1 35 ALA HB3 H -4.241 -10.309 2.594 1.00 . A A . 35 ALA HB3 1 1
22 51995 1 1 35 ALA N N -7.237 -11.047 1.242 1.00 . A A . 35 ALA N 1 1
22 51996 1 1 35 ALA O O -4.649 -13.202 2.369 1.00 . A A . 35 ALA O 1 1
22 51997 1 1 36 ALA C C -6.560 -15.204 3.457 1.00 . A A . 36 ALA C 1 1
22 51998 1 1 36 ALA CA C -6.609 -13.878 4.211 1.00 . A A . 36 ALA CA 1 1
22 51999 1 1 36 ALA CB C -7.812 -13.843 5.140 1.00 . A A . 36 ALA CB 1 1
22 52000 1 1 36 ALA H H -7.427 -12.149 3.305 1.00 . A A . 36 ALA H 1 1
22 52001 1 1 36 ALA HA H -5.718 -13.786 4.813 1.00 . A A . 36 ALA HA 1 1
22 52002 1 1 36 ALA HB1 H -8.710 -13.692 4.561 1.00 . A A . 36 ALA HB1 1 1
22 52003 1 1 36 ALA HB2 H -7.699 -13.032 5.845 1.00 . A A . 36 ALA HB2 1 1
22 52004 1 1 36 ALA HB3 H -7.881 -14.778 5.675 1.00 . A A . 36 ALA HB3 1 1
22 52005 1 1 36 ALA N N -6.649 -12.747 3.292 1.00 . A A . 36 ALA N 1 1
22 52006 1 1 36 ALA O O -5.728 -16.063 3.747 1.00 . A A . 36 ALA O 1 1
22 52007 1 1 37 ALA C C -6.190 -16.863 1.003 1.00 . A A . 37 ALA C 1 1
22 52008 1 1 37 ALA CA C -7.520 -16.588 1.699 1.00 . A A . 37 ALA CA 1 1
22 52009 1 1 37 ALA CB C -8.648 -16.501 0.681 1.00 . A A . 37 ALA CB 1 1
22 52010 1 1 37 ALA H H -8.099 -14.644 2.309 1.00 . A A . 37 ALA H 1 1
22 52011 1 1 37 ALA HA H -7.737 -17.407 2.370 1.00 . A A . 37 ALA HA 1 1
22 52012 1 1 37 ALA HB1 H -8.237 -16.538 -0.318 1.00 . A A . 37 ALA HB1 1 1
22 52013 1 1 37 ALA HB2 H -9.182 -15.572 0.815 1.00 . A A . 37 ALA HB2 1 1
22 52014 1 1 37 ALA HB3 H -9.325 -17.328 0.821 1.00 . A A . 37 ALA HB3 1 1
22 52015 1 1 37 ALA N N -7.459 -15.364 2.491 1.00 . A A . 37 ALA N 1 1
22 52016 1 1 37 ALA O O -5.426 -17.731 1.425 1.00 . A A . 37 ALA O 1 1
22 52017 1 1 38 SER C C -3.465 -16.039 0.060 1.00 . A A . 38 SER C 1 1
22 52018 1 1 38 SER CA C -4.685 -16.287 -0.823 1.00 . A A . 38 SER CA 1 1
22 52019 1 1 38 SER CB C -4.666 -15.334 -2.020 1.00 . A A . 38 SER CB 1 1
22 52020 1 1 38 SER H H -6.571 -15.447 -0.355 1.00 . A A . 38 SER H 1 1
22 52021 1 1 38 SER HA H -4.652 -17.304 -1.183 1.00 . A A . 38 SER HA 1 1
22 52022 1 1 38 SER HB2 H -5.397 -14.551 -1.867 1.00 . A A . 38 SER HB2 1 1
22 52023 1 1 38 SER HB3 H -3.677 -14.897 -2.116 1.00 . A A . 38 SER HB3 1 1
22 52024 1 1 38 SER HG H -4.947 -15.405 -3.958 1.00 . A A . 38 SER HG 1 1
22 52025 1 1 38 SER N N -5.922 -16.121 -0.066 1.00 . A A . 38 SER N 1 1
22 52026 1 1 38 SER O O -2.390 -16.586 -0.183 1.00 . A A . 38 SER O 1 1
22 52027 1 1 38 SER OG O -4.979 -16.020 -3.221 1.00 . A A . 38 SER OG 1 1
22 52028 1 1 39 GLY C C -1.572 -13.900 1.392 1.00 . A A . 39 GLY C 1 1
22 52029 1 1 39 GLY CA C -2.540 -14.905 1.984 1.00 . A A . 39 GLY CA 1 1
22 52030 1 1 39 GLY H H -4.516 -14.801 1.231 1.00 . A A . 39 GLY H 1 1
22 52031 1 1 39 GLY HA2 H -2.944 -14.501 2.906 1.00 . A A . 39 GLY HA2 1 1
22 52032 1 1 39 GLY HA3 H -2.002 -15.820 2.203 1.00 . A A . 39 GLY HA3 1 1
22 52033 1 1 39 GLY N N -3.637 -15.209 1.085 1.00 . A A . 39 GLY N 1 1
22 52034 1 1 39 GLY O O -0.370 -13.962 1.647 1.00 . A A . 39 GLY O 1 1
22 52035 1 1 40 LEU C C -1.290 -10.657 0.786 1.00 . A A . 40 LEU C 1 1
22 52036 1 1 40 LEU CA C -1.267 -11.948 -0.027 1.00 . A A . 40 LEU CA 1 1
22 52037 1 1 40 LEU CB C -1.731 -11.679 -1.462 1.00 . A A . 40 LEU CB 1 1
22 52038 1 1 40 LEU CD1 C -3.546 -10.019 -0.960 1.00 . A A . 40 LEU CD1 1 1
22 52039 1 1 40 LEU CD2 C -3.589 -11.307 -3.102 1.00 . A A . 40 LEU CD2 1 1
22 52040 1 1 40 LEU CG C -3.216 -11.345 -1.628 1.00 . A A . 40 LEU CG 1 1
22 52041 1 1 40 LEU H H -3.064 -12.972 0.435 1.00 . A A . 40 LEU H 1 1
22 52042 1 1 40 LEU HA H -0.253 -12.322 -0.053 1.00 . A A . 40 LEU HA 1 1
22 52043 1 1 40 LEU HB2 H -1.155 -10.854 -1.851 1.00 . A A . 40 LEU HB2 1 1
22 52044 1 1 40 LEU HB3 H -1.516 -12.555 -2.057 1.00 . A A . 40 LEU HB3 1 1
22 52045 1 1 40 LEU HD11 H -2.647 -9.428 -0.873 1.00 . A A . 40 LEU HD11 1 1
22 52046 1 1 40 LEU HD12 H -3.949 -10.203 0.023 1.00 . A A . 40 LEU HD12 1 1
22 52047 1 1 40 LEU HD13 H -4.272 -9.485 -1.554 1.00 . A A . 40 LEU HD13 1 1
22 52048 1 1 40 LEU HD21 H -3.201 -12.187 -3.594 1.00 . A A . 40 LEU HD21 1 1
22 52049 1 1 40 LEU HD22 H -3.168 -10.425 -3.559 1.00 . A A . 40 LEU HD22 1 1
22 52050 1 1 40 LEU HD23 H -4.665 -11.285 -3.200 1.00 . A A . 40 LEU HD23 1 1
22 52051 1 1 40 LEU HG H -3.805 -12.112 -1.155 1.00 . A A . 40 LEU HG 1 1
22 52052 1 1 40 LEU N N -2.098 -12.971 0.600 1.00 . A A . 40 LEU N 1 1
22 52053 1 1 40 LEU O O -2.264 -10.369 1.482 1.00 . A A . 40 LEU O 1 1
22 52054 1 1 41 PRO C C -1.046 -7.520 0.936 1.00 . A A . 41 PRO C 1 1
22 52055 1 1 41 PRO CA C -0.105 -8.604 1.458 1.00 . A A . 41 PRO CA 1 1
22 52056 1 1 41 PRO CB C 1.353 -8.187 1.264 1.00 . A A . 41 PRO CB 1 1
22 52057 1 1 41 PRO CD C 1.002 -10.140 -0.079 1.00 . A A . 41 PRO CD 1 1
22 52058 1 1 41 PRO CG C 1.783 -8.858 0.005 1.00 . A A . 41 PRO CG 1 1
22 52059 1 1 41 PRO HA H -0.295 -8.758 2.511 1.00 . A A . 41 PRO HA 1 1
22 52060 1 1 41 PRO HB2 H 1.414 -7.111 1.178 1.00 . A A . 41 PRO HB2 1 1
22 52061 1 1 41 PRO HB3 H 1.940 -8.520 2.106 1.00 . A A . 41 PRO HB3 1 1
22 52062 1 1 41 PRO HD2 H 0.746 -10.359 -1.104 1.00 . A A . 41 PRO HD2 1 1
22 52063 1 1 41 PRO HD3 H 1.568 -10.954 0.352 1.00 . A A . 41 PRO HD3 1 1
22 52064 1 1 41 PRO HG2 H 1.559 -8.227 -0.841 1.00 . A A . 41 PRO HG2 1 1
22 52065 1 1 41 PRO HG3 H 2.841 -9.066 0.045 1.00 . A A . 41 PRO HG3 1 1
22 52066 1 1 41 PRO N N -0.207 -9.864 0.717 1.00 . A A . 41 PRO N 1 1
22 52067 1 1 41 PRO O O -1.596 -7.617 -0.168 1.00 . A A . 41 PRO O 1 1
22 52068 1 1 42 LEU C C -1.262 -4.259 0.741 1.00 . A A . 42 LEU C 1 1
22 52069 1 1 42 LEU CA C -2.078 -5.373 1.380 1.00 . A A . 42 LEU CA 1 1
22 52070 1 1 42 LEU CB C -2.814 -4.847 2.617 1.00 . A A . 42 LEU CB 1 1
22 52071 1 1 42 LEU CD1 C -5.046 -5.511 1.700 1.00 . A A . 42 LEU CD1 1 1
22 52072 1 1 42 LEU CD2 C -3.937 -6.933 3.429 1.00 . A A . 42 LEU CD2 1 1
22 52073 1 1 42 LEU CG C -4.153 -5.516 2.925 1.00 . A A . 42 LEU CG 1 1
22 52074 1 1 42 LEU H H -0.748 -6.458 2.598 1.00 . A A . 42 LEU H 1 1
22 52075 1 1 42 LEU HA H -2.799 -5.734 0.663 1.00 . A A . 42 LEU HA 1 1
22 52076 1 1 42 LEU HB2 H -2.172 -4.980 3.473 1.00 . A A . 42 LEU HB2 1 1
22 52077 1 1 42 LEU HB3 H -2.990 -3.792 2.480 1.00 . A A . 42 LEU HB3 1 1
22 52078 1 1 42 LEU HD11 H -5.958 -4.980 1.920 1.00 . A A . 42 LEU HD11 1 1
22 52079 1 1 42 LEU HD12 H -5.280 -6.528 1.425 1.00 . A A . 42 LEU HD12 1 1
22 52080 1 1 42 LEU HD13 H -4.535 -5.024 0.882 1.00 . A A . 42 LEU HD13 1 1
22 52081 1 1 42 LEU HD21 H -4.893 -7.422 3.550 1.00 . A A . 42 LEU HD21 1 1
22 52082 1 1 42 LEU HD22 H -3.427 -6.901 4.379 1.00 . A A . 42 LEU HD22 1 1
22 52083 1 1 42 LEU HD23 H -3.339 -7.483 2.716 1.00 . A A . 42 LEU HD23 1 1
22 52084 1 1 42 LEU HG H -4.655 -4.957 3.703 1.00 . A A . 42 LEU HG 1 1
22 52085 1 1 42 LEU N N -1.217 -6.482 1.740 1.00 . A A . 42 LEU N 1 1
22 52086 1 1 42 LEU O O -0.098 -4.037 1.096 1.00 . A A . 42 LEU O 1 1
22 52087 1 1 43 MET C C -1.702 -1.129 -0.366 1.00 . A A . 43 MET C 1 1
22 52088 1 1 43 MET CA C -1.206 -2.469 -0.889 1.00 . A A . 43 MET CA 1 1
22 52089 1 1 43 MET CB C -1.425 -2.568 -2.401 1.00 . A A . 43 MET CB 1 1
22 52090 1 1 43 MET CE C 1.426 -3.392 -2.594 1.00 . A A . 43 MET CE 1 1
22 52091 1 1 43 MET CG C -0.591 -1.579 -3.201 1.00 . A A . 43 MET CG 1 1
22 52092 1 1 43 MET H H -2.797 -3.783 -0.442 1.00 . A A . 43 MET H 1 1
22 52093 1 1 43 MET HA H -0.150 -2.550 -0.682 1.00 . A A . 43 MET HA 1 1
22 52094 1 1 43 MET HB2 H -1.163 -3.570 -2.723 1.00 . A A . 43 MET HB2 1 1
22 52095 1 1 43 MET HB3 H -2.474 -2.388 -2.618 1.00 . A A . 43 MET HB3 1 1
22 52096 1 1 43 MET HE1 H 1.375 -3.867 -3.562 1.00 . A A . 43 MET HE1 1 1
22 52097 1 1 43 MET HE2 H 0.664 -3.805 -1.950 1.00 . A A . 43 MET HE2 1 1
22 52098 1 1 43 MET HE3 H 2.397 -3.565 -2.158 1.00 . A A . 43 MET HE3 1 1
22 52099 1 1 43 MET HG2 H -0.699 -1.804 -4.249 1.00 . A A . 43 MET HG2 1 1
22 52100 1 1 43 MET HG3 H -0.962 -0.583 -3.010 1.00 . A A . 43 MET HG3 1 1
22 52101 1 1 43 MET N N -1.875 -3.560 -0.203 1.00 . A A . 43 MET N 1 1
22 52102 1 1 43 MET O O -2.703 -0.591 -0.851 1.00 . A A . 43 MET O 1 1
22 52103 1 1 43 MET SD S 1.161 -1.630 -2.780 1.00 . A A . 43 MET SD 1 1
22 52104 1 1 44 VAL C C -0.811 1.832 0.412 1.00 . A A . 44 VAL C 1 1
22 52105 1 1 44 VAL CA C -1.340 0.675 1.239 1.00 . A A . 44 VAL CA 1 1
22 52106 1 1 44 VAL CB C -0.787 0.797 2.674 1.00 . A A . 44 VAL CB 1 1
22 52107 1 1 44 VAL CG1 C -1.095 2.167 3.261 1.00 . A A . 44 VAL CG1 1 1
22 52108 1 1 44 VAL CG2 C -1.353 -0.302 3.555 1.00 . A A . 44 VAL CG2 1 1
22 52109 1 1 44 VAL H H -0.208 -1.089 0.967 1.00 . A A . 44 VAL H 1 1
22 52110 1 1 44 VAL HA H -2.416 0.739 1.286 1.00 . A A . 44 VAL HA 1 1
22 52111 1 1 44 VAL HB H 0.286 0.679 2.636 1.00 . A A . 44 VAL HB 1 1
22 52112 1 1 44 VAL HG11 H -1.170 2.091 4.337 1.00 . A A . 44 VAL HG11 1 1
22 52113 1 1 44 VAL HG12 H -2.029 2.530 2.862 1.00 . A A . 44 VAL HG12 1 1
22 52114 1 1 44 VAL HG13 H -0.302 2.854 3.005 1.00 . A A . 44 VAL HG13 1 1
22 52115 1 1 44 VAL HG21 H -2.016 0.130 4.292 1.00 . A A . 44 VAL HG21 1 1
22 52116 1 1 44 VAL HG22 H -0.542 -0.811 4.054 1.00 . A A . 44 VAL HG22 1 1
22 52117 1 1 44 VAL HG23 H -1.901 -1.005 2.947 1.00 . A A . 44 VAL HG23 1 1
22 52118 1 1 44 VAL N N -0.990 -0.601 0.632 1.00 . A A . 44 VAL N 1 1
22 52119 1 1 44 VAL O O 0.391 2.093 0.385 1.00 . A A . 44 VAL O 1 1
22 52120 1 1 45 ILE C C -2.159 4.885 -0.672 1.00 . A A . 45 ILE C 1 1
22 52121 1 1 45 ILE CA C -1.346 3.664 -1.070 1.00 . A A . 45 ILE CA 1 1
22 52122 1 1 45 ILE CB C -1.556 3.365 -2.566 1.00 . A A . 45 ILE CB 1 1
22 52123 1 1 45 ILE CD1 C -0.248 1.970 -4.292 1.00 . A A . 45 ILE CD1 1 1
22 52124 1 1 45 ILE CG1 C -0.899 2.019 -2.923 1.00 . A A . 45 ILE CG1 1 1
22 52125 1 1 45 ILE CG2 C -1.010 4.508 -3.412 1.00 . A A . 45 ILE CG2 1 1
22 52126 1 1 45 ILE H H -2.660 2.274 -0.181 1.00 . A A . 45 ILE H 1 1
22 52127 1 1 45 ILE HA H -0.298 3.869 -0.906 1.00 . A A . 45 ILE HA 1 1
22 52128 1 1 45 ILE HB H -2.616 3.295 -2.747 1.00 . A A . 45 ILE HB 1 1
22 52129 1 1 45 ILE HD11 H 0.011 0.950 -4.530 1.00 . A A . 45 ILE HD11 1 1
22 52130 1 1 45 ILE HD12 H 0.645 2.576 -4.288 1.00 . A A . 45 ILE HD12 1 1
22 52131 1 1 45 ILE HD13 H -0.935 2.350 -5.029 1.00 . A A . 45 ILE HD13 1 1
22 52132 1 1 45 ILE HG12 H -0.134 1.798 -2.191 1.00 . A A . 45 ILE HG12 1 1
22 52133 1 1 45 ILE HG13 H -1.658 1.245 -2.891 1.00 . A A . 45 ILE HG13 1 1
22 52134 1 1 45 ILE HG21 H 0.011 4.301 -3.684 1.00 . A A . 45 ILE HG21 1 1
22 52135 1 1 45 ILE HG22 H -1.050 5.426 -2.846 1.00 . A A . 45 ILE HG22 1 1
22 52136 1 1 45 ILE HG23 H -1.607 4.611 -4.305 1.00 . A A . 45 ILE HG23 1 1
22 52137 1 1 45 ILE N N -1.715 2.528 -0.250 1.00 . A A . 45 ILE N 1 1
22 52138 1 1 45 ILE O O -3.312 5.033 -1.075 1.00 . A A . 45 ILE O 1 1
22 52139 1 1 46 ILE C C -1.698 8.175 -0.127 1.00 . A A . 46 ILE C 1 1
22 52140 1 1 46 ILE CA C -2.240 6.953 0.587 1.00 . A A . 46 ILE CA 1 1
22 52141 1 1 46 ILE CB C -2.103 7.144 2.108 1.00 . A A . 46 ILE CB 1 1
22 52142 1 1 46 ILE CD1 C -1.263 5.571 3.914 1.00 . A A . 46 ILE CD1 1 1
22 52143 1 1 46 ILE CG1 C -2.296 5.816 2.839 1.00 . A A . 46 ILE CG1 1 1
22 52144 1 1 46 ILE CG2 C -3.109 8.168 2.607 1.00 . A A . 46 ILE CG2 1 1
22 52145 1 1 46 ILE H H -0.642 5.584 0.436 1.00 . A A . 46 ILE H 1 1
22 52146 1 1 46 ILE HA H -3.285 6.847 0.351 1.00 . A A . 46 ILE HA 1 1
22 52147 1 1 46 ILE HB H -1.112 7.518 2.311 1.00 . A A . 46 ILE HB 1 1
22 52148 1 1 46 ILE HD11 H -1.220 6.431 4.568 1.00 . A A . 46 ILE HD11 1 1
22 52149 1 1 46 ILE HD12 H -0.298 5.417 3.457 1.00 . A A . 46 ILE HD12 1 1
22 52150 1 1 46 ILE HD13 H -1.538 4.696 4.483 1.00 . A A . 46 ILE HD13 1 1
22 52151 1 1 46 ILE HG12 H -3.266 5.814 3.310 1.00 . A A . 46 ILE HG12 1 1
22 52152 1 1 46 ILE HG13 H -2.241 5.004 2.126 1.00 . A A . 46 ILE HG13 1 1
22 52153 1 1 46 ILE HG21 H -2.851 8.460 3.615 1.00 . A A . 46 ILE HG21 1 1
22 52154 1 1 46 ILE HG22 H -4.096 7.734 2.599 1.00 . A A . 46 ILE HG22 1 1
22 52155 1 1 46 ILE HG23 H -3.092 9.036 1.964 1.00 . A A . 46 ILE HG23 1 1
22 52156 1 1 46 ILE N N -1.560 5.755 0.134 1.00 . A A . 46 ILE N 1 1
22 52157 1 1 46 ILE O O -0.488 8.321 -0.303 1.00 . A A . 46 ILE O 1 1
22 52158 1 1 47 HIS C C -2.886 11.489 -0.704 1.00 . A A . 47 HIS C 1 1
22 52159 1 1 47 HIS CA C -2.197 10.255 -1.269 1.00 . A A . 47 HIS CA 1 1
22 52160 1 1 47 HIS CB C -2.515 10.131 -2.763 1.00 . A A . 47 HIS CB 1 1
22 52161 1 1 47 HIS CD2 C -3.190 7.623 -2.824 1.00 . A A . 47 HIS CD2 1 1
22 52162 1 1 47 HIS CE1 C -2.073 7.036 -4.617 1.00 . A A . 47 HIS CE1 1 1
22 52163 1 1 47 HIS CG C -2.539 8.722 -3.276 1.00 . A A . 47 HIS CG 1 1
22 52164 1 1 47 HIS H H -3.556 8.870 -0.393 1.00 . A A . 47 HIS H 1 1
22 52165 1 1 47 HIS HA H -1.130 10.369 -1.148 1.00 . A A . 47 HIS HA 1 1
22 52166 1 1 47 HIS HB2 H -3.490 10.564 -2.951 1.00 . A A . 47 HIS HB2 1 1
22 52167 1 1 47 HIS HB3 H -1.767 10.677 -3.326 1.00 . A A . 47 HIS HB3 1 1
22 52168 1 1 47 HIS HD1 H -1.269 8.887 -4.950 1.00 . A A . 47 HIS HD1 1 1
22 52169 1 1 47 HIS HD2 H -3.820 7.566 -1.947 1.00 . A A . 47 HIS HD2 1 1
22 52170 1 1 47 HIS HE1 H -1.665 6.451 -5.427 1.00 . A A . 47 HIS HE1 1 1
22 52171 1 1 47 HIS HE2 H -3.271 5.691 -3.642 1.00 . A A . 47 HIS HE2 1 1
22 52172 1 1 47 HIS N N -2.598 9.049 -0.553 1.00 . A A . 47 HIS N 1 1
22 52173 1 1 47 HIS ND1 N -1.847 8.318 -4.399 1.00 . A A . 47 HIS ND1 1 1
22 52174 1 1 47 HIS NE2 N -2.884 6.591 -3.676 1.00 . A A . 47 HIS NE2 1 1
22 52175 1 1 47 HIS O O -4.086 11.682 -0.900 1.00 . A A . 47 HIS O 1 1
22 52176 1 1 48 LYS C C -2.020 14.806 0.022 1.00 . A A . 48 LYS C 1 1
22 52177 1 1 48 LYS CA C -2.696 13.551 0.570 1.00 . A A . 48 LYS CA 1 1
22 52178 1 1 48 LYS CB C -2.604 13.529 2.096 1.00 . A A . 48 LYS CB 1 1
22 52179 1 1 48 LYS CD C -4.141 12.693 3.906 1.00 . A A . 48 LYS CD 1 1
22 52180 1 1 48 LYS CE C -3.161 12.930 5.043 1.00 . A A . 48 LYS CE 1 1
22 52181 1 1 48 LYS CG C -3.949 13.701 2.784 1.00 . A A . 48 LYS CG 1 1
22 52182 1 1 48 LYS H H -1.163 12.126 0.118 1.00 . A A . 48 LYS H 1 1
22 52183 1 1 48 LYS HA H -3.740 13.582 0.291 1.00 . A A . 48 LYS HA 1 1
22 52184 1 1 48 LYS HB2 H -2.178 12.588 2.405 1.00 . A A . 48 LYS HB2 1 1
22 52185 1 1 48 LYS HB3 H -1.956 14.330 2.420 1.00 . A A . 48 LYS HB3 1 1
22 52186 1 1 48 LYS HD2 H -5.147 12.785 4.288 1.00 . A A . 48 LYS HD2 1 1
22 52187 1 1 48 LYS HD3 H -3.993 11.698 3.514 1.00 . A A . 48 LYS HD3 1 1
22 52188 1 1 48 LYS HE2 H -2.931 11.982 5.503 1.00 . A A . 48 LYS HE2 1 1
22 52189 1 1 48 LYS HE3 H -2.257 13.362 4.638 1.00 . A A . 48 LYS HE3 1 1
22 52190 1 1 48 LYS HG2 H -4.007 14.696 3.195 1.00 . A A . 48 LYS HG2 1 1
22 52191 1 1 48 LYS HG3 H -4.733 13.566 2.054 1.00 . A A . 48 LYS HG3 1 1
22 52192 1 1 48 LYS HZ1 H -4.611 13.466 6.447 1.00 . A A . 48 LYS HZ1 1 1
22 52193 1 1 48 LYS HZ2 H -3.900 14.784 5.660 1.00 . A A . 48 LYS HZ2 1 1
22 52194 1 1 48 LYS HZ3 H -3.046 13.954 6.860 1.00 . A A . 48 LYS HZ3 1 1
22 52195 1 1 48 LYS N N -2.125 12.330 -0.008 1.00 . A A . 48 LYS N 1 1
22 52196 1 1 48 LYS NZ N -3.719 13.848 6.075 1.00 . A A . 48 LYS NZ 1 1
22 52197 1 1 48 LYS O O -0.941 14.740 -0.566 1.00 . A A . 48 LYS O 1 1
22 52198 1 1 49 SER C C -2.125 17.284 -1.768 1.00 . A A . 49 SER C 1 1
22 52199 1 1 49 SER CA C -2.154 17.234 -0.246 1.00 . A A . 49 SER CA 1 1
22 52200 1 1 49 SER CB C -0.751 17.474 0.316 1.00 . A A . 49 SER CB 1 1
22 52201 1 1 49 SER H H -3.531 15.932 0.696 1.00 . A A . 49 SER H 1 1
22 52202 1 1 49 SER HA H -2.812 18.009 0.114 1.00 . A A . 49 SER HA 1 1
22 52203 1 1 49 SER HB2 H -0.581 18.535 0.415 1.00 . A A . 49 SER HB2 1 1
22 52204 1 1 49 SER HB3 H -0.674 17.006 1.284 1.00 . A A . 49 SER HB3 1 1
22 52205 1 1 49 SER HG H 1.089 17.345 -0.346 1.00 . A A . 49 SER HG 1 1
22 52206 1 1 49 SER N N -2.675 15.952 0.222 1.00 . A A . 49 SER N 1 1
22 52207 1 1 49 SER O O -2.732 16.447 -2.434 1.00 . A A . 49 SER O 1 1
22 52208 1 1 49 SER OG O 0.244 16.930 -0.535 1.00 . A A . 49 SER OG 1 1
22 52209 1 1 50 TRP C C -0.990 17.060 -4.401 1.00 . A A . 50 TRP C 1 1
22 52210 1 1 50 TRP CA C -1.298 18.409 -3.766 1.00 . A A . 50 TRP CA 1 1
22 52211 1 1 50 TRP CB C -0.207 19.422 -4.122 1.00 . A A . 50 TRP CB 1 1
22 52212 1 1 50 TRP CD1 C 2.055 18.255 -3.823 1.00 . A A . 50 TRP CD1 1 1
22 52213 1 1 50 TRP CD2 C 1.596 19.788 -2.257 1.00 . A A . 50 TRP CD2 1 1
22 52214 1 1 50 TRP CE2 C 2.857 19.226 -1.981 1.00 . A A . 50 TRP CE2 1 1
22 52215 1 1 50 TRP CE3 C 1.098 20.778 -1.404 1.00 . A A . 50 TRP CE3 1 1
22 52216 1 1 50 TRP CG C 1.100 19.154 -3.441 1.00 . A A . 50 TRP CG 1 1
22 52217 1 1 50 TRP CH2 C 3.112 20.593 -0.071 1.00 . A A . 50 TRP CH2 1 1
22 52218 1 1 50 TRP CZ2 C 3.625 19.622 -0.887 1.00 . A A . 50 TRP CZ2 1 1
22 52219 1 1 50 TRP CZ3 C 1.861 21.170 -0.320 1.00 . A A . 50 TRP CZ3 1 1
22 52220 1 1 50 TRP H H -0.941 18.901 -1.735 1.00 . A A . 50 TRP H 1 1
22 52221 1 1 50 TRP HA H -2.247 18.764 -4.140 1.00 . A A . 50 TRP HA 1 1
22 52222 1 1 50 TRP HB2 H -0.037 19.394 -5.192 1.00 . A A . 50 TRP HB2 1 1
22 52223 1 1 50 TRP HB3 H -0.538 20.413 -3.835 1.00 . A A . 50 TRP HB3 1 1
22 52224 1 1 50 TRP HD1 H 1.974 17.613 -4.688 1.00 . A A . 50 TRP HD1 1 1
22 52225 1 1 50 TRP HE1 H 3.923 17.742 -3.012 1.00 . A A . 50 TRP HE1 1 1
22 52226 1 1 50 TRP HE3 H 0.135 21.234 -1.582 1.00 . A A . 50 TRP HE3 1 1
22 52227 1 1 50 TRP HH2 H 3.674 20.929 0.788 1.00 . A A . 50 TRP HH2 1 1
22 52228 1 1 50 TRP HZ2 H 4.592 19.188 -0.682 1.00 . A A . 50 TRP HZ2 1 1
22 52229 1 1 50 TRP HZ3 H 1.491 21.931 0.349 1.00 . A A . 50 TRP HZ3 1 1
22 52230 1 1 50 TRP N N -1.408 18.266 -2.318 1.00 . A A . 50 TRP N 1 1
22 52231 1 1 50 TRP NE1 N 3.114 18.293 -2.950 1.00 . A A . 50 TRP NE1 1 1
22 52232 1 1 50 TRP O O -1.577 16.684 -5.415 1.00 . A A . 50 TRP O 1 1
22 52233 1 1 51 CYS C C 0.850 15.040 -5.662 1.00 . A A . 51 CYS C 1 1
22 52234 1 1 51 CYS CA C 0.299 15.000 -4.234 1.00 . A A . 51 CYS CA 1 1
22 52235 1 1 51 CYS CB C -0.916 14.067 -4.161 1.00 . A A . 51 CYS CB 1 1
22 52236 1 1 51 CYS H H 0.330 16.678 -2.952 1.00 . A A . 51 CYS H 1 1
22 52237 1 1 51 CYS HA H 1.065 14.628 -3.568 1.00 . A A . 51 CYS HA 1 1
22 52238 1 1 51 CYS HB2 H -1.157 13.885 -3.127 1.00 . A A . 51 CYS HB2 1 1
22 52239 1 1 51 CYS HB3 H -1.757 14.549 -4.641 1.00 . A A . 51 CYS HB3 1 1
22 52240 1 1 51 CYS N N -0.081 16.325 -3.768 1.00 . A A . 51 CYS N 1 1
22 52241 1 1 51 CYS O O 0.488 15.908 -6.457 1.00 . A A . 51 CYS O 1 1
22 52242 1 1 51 CYS SG S -0.682 12.445 -4.961 1.00 . A A . 51 CYS SG 1 1
22 52243 1 1 52 GLY C C 2.280 12.583 -7.840 1.00 . A A . 52 GLY C 1 1
22 52244 1 1 52 GLY CA C 2.293 14.000 -7.311 1.00 . A A . 52 GLY CA 1 1
22 52245 1 1 52 GLY H H 1.954 13.411 -5.305 1.00 . A A . 52 GLY H 1 1
22 52246 1 1 52 GLY HA2 H 1.719 14.629 -7.982 1.00 . A A . 52 GLY HA2 1 1
22 52247 1 1 52 GLY HA3 H 3.314 14.350 -7.282 1.00 . A A . 52 GLY HA3 1 1
22 52248 1 1 52 GLY N N 1.715 14.081 -5.979 1.00 . A A . 52 GLY N 1 1
22 52249 1 1 52 GLY O O 1.929 12.343 -8.993 1.00 . A A . 52 GLY O 1 1
22 52250 1 1 53 ALA C C 1.304 9.816 -7.912 1.00 . A A . 53 ALA C 1 1
22 52251 1 1 53 ALA CA C 2.655 10.228 -7.363 1.00 . A A . 53 ALA CA 1 1
22 52252 1 1 53 ALA CB C 3.044 9.354 -6.179 1.00 . A A . 53 ALA CB 1 1
22 52253 1 1 53 ALA H H 2.902 11.883 -6.070 1.00 . A A . 53 ALA H 1 1
22 52254 1 1 53 ALA HA H 3.385 10.093 -8.138 1.00 . A A . 53 ALA HA 1 1
22 52255 1 1 53 ALA HB1 H 2.152 8.942 -5.730 1.00 . A A . 53 ALA HB1 1 1
22 52256 1 1 53 ALA HB2 H 3.572 9.950 -5.449 1.00 . A A . 53 ALA HB2 1 1
22 52257 1 1 53 ALA HB3 H 3.680 8.551 -6.518 1.00 . A A . 53 ALA HB3 1 1
22 52258 1 1 53 ALA N N 2.647 11.633 -6.982 1.00 . A A . 53 ALA N 1 1
22 52259 1 1 53 ALA O O 1.195 8.826 -8.630 1.00 . A A . 53 ALA O 1 1
22 52260 1 1 54 CYS C C -1.278 10.947 -9.426 1.00 . A A . 54 CYS C 1 1
22 52261 1 1 54 CYS CA C -1.048 10.295 -8.068 1.00 . A A . 54 CYS CA 1 1
22 52262 1 1 54 CYS CB C -2.105 10.767 -7.064 1.00 . A A . 54 CYS CB 1 1
22 52263 1 1 54 CYS H H 0.425 11.369 -7.020 1.00 . A A . 54 CYS H 1 1
22 52264 1 1 54 CYS HA H -1.112 9.226 -8.179 1.00 . A A . 54 CYS HA 1 1
22 52265 1 1 54 CYS HB2 H -3.086 10.651 -7.506 1.00 . A A . 54 CYS HB2 1 1
22 52266 1 1 54 CYS HB3 H -2.038 10.160 -6.170 1.00 . A A . 54 CYS HB3 1 1
22 52267 1 1 54 CYS N N 0.281 10.587 -7.587 1.00 . A A . 54 CYS N 1 1
22 52268 1 1 54 CYS O O -1.922 10.367 -10.302 1.00 . A A . 54 CYS O 1 1
22 52269 1 1 54 CYS SG S -1.928 12.512 -6.564 1.00 . A A . 54 CYS SG 1 1
22 52270 1 1 55 LYS C C -0.115 12.156 -11.966 1.00 . A A . 55 LYS C 1 1
22 52271 1 1 55 LYS CA C -0.888 12.869 -10.859 1.00 . A A . 55 LYS CA 1 1
22 52272 1 1 55 LYS CB C -0.424 14.328 -10.712 1.00 . A A . 55 LYS CB 1 1
22 52273 1 1 55 LYS CD C 1.445 16.007 -10.798 1.00 . A A . 55 LYS CD 1 1
22 52274 1 1 55 LYS CE C 2.926 16.226 -11.061 1.00 . A A . 55 LYS CE 1 1
22 52275 1 1 55 LYS CG C 1.038 14.566 -11.063 1.00 . A A . 55 LYS CG 1 1
22 52276 1 1 55 LYS H H -0.234 12.563 -8.869 1.00 . A A . 55 LYS H 1 1
22 52277 1 1 55 LYS HA H -1.936 12.860 -11.116 1.00 . A A . 55 LYS HA 1 1
22 52278 1 1 55 LYS HB2 H -1.028 14.947 -11.360 1.00 . A A . 55 LYS HB2 1 1
22 52279 1 1 55 LYS HB3 H -0.581 14.638 -9.690 1.00 . A A . 55 LYS HB3 1 1
22 52280 1 1 55 LYS HD2 H 0.874 16.658 -11.444 1.00 . A A . 55 LYS HD2 1 1
22 52281 1 1 55 LYS HD3 H 1.232 16.247 -9.765 1.00 . A A . 55 LYS HD3 1 1
22 52282 1 1 55 LYS HE2 H 3.457 15.313 -10.838 1.00 . A A . 55 LYS HE2 1 1
22 52283 1 1 55 LYS HE3 H 3.059 16.474 -12.105 1.00 . A A . 55 LYS HE3 1 1
22 52284 1 1 55 LYS HG2 H 1.654 13.914 -10.460 1.00 . A A . 55 LYS HG2 1 1
22 52285 1 1 55 LYS HG3 H 1.187 14.347 -12.113 1.00 . A A . 55 LYS HG3 1 1
22 52286 1 1 55 LYS HZ1 H 3.211 18.249 -10.623 1.00 . A A . 55 LYS HZ1 1 1
22 52287 1 1 55 LYS HZ2 H 4.520 17.264 -10.197 1.00 . A A . 55 LYS HZ2 1 1
22 52288 1 1 55 LYS HZ3 H 3.115 17.259 -9.255 1.00 . A A . 55 LYS HZ3 1 1
22 52289 1 1 55 LYS N N -0.742 12.153 -9.600 1.00 . A A . 55 LYS N 1 1
22 52290 1 1 55 LYS NZ N 3.482 17.326 -10.226 1.00 . A A . 55 LYS NZ 1 1
22 52291 1 1 55 LYS O O -0.644 11.921 -13.052 1.00 . A A . 55 LYS O 1 1
22 52292 1 1 56 ALA C C 1.421 9.683 -12.898 1.00 . A A . 56 ALA C 1 1
22 52293 1 1 56 ALA CA C 1.963 11.083 -12.644 1.00 . A A . 56 ALA CA 1 1
22 52294 1 1 56 ALA CB C 3.405 11.017 -12.163 1.00 . A A . 56 ALA CB 1 1
22 52295 1 1 56 ALA H H 1.502 11.992 -10.781 1.00 . A A . 56 ALA H 1 1
22 52296 1 1 56 ALA HA H 1.941 11.629 -13.575 1.00 . A A . 56 ALA HA 1 1
22 52297 1 1 56 ALA HB1 H 3.878 10.134 -12.566 1.00 . A A . 56 ALA HB1 1 1
22 52298 1 1 56 ALA HB2 H 3.424 10.977 -11.084 1.00 . A A . 56 ALA HB2 1 1
22 52299 1 1 56 ALA HB3 H 3.937 11.895 -12.500 1.00 . A A . 56 ALA HB3 1 1
22 52300 1 1 56 ALA N N 1.134 11.792 -11.675 1.00 . A A . 56 ALA N 1 1
22 52301 1 1 56 ALA O O 1.812 9.031 -13.859 1.00 . A A . 56 ALA O 1 1
22 52302 1 1 57 LEU C C -1.269 7.919 -13.113 1.00 . A A . 57 LEU C 1 1
22 52303 1 1 57 LEU CA C -0.063 7.899 -12.169 1.00 . A A . 57 LEU CA 1 1
22 52304 1 1 57 LEU CB C -0.478 7.366 -10.791 1.00 . A A . 57 LEU CB 1 1
22 52305 1 1 57 LEU CD1 C 1.960 6.912 -10.342 1.00 . A A . 57 LEU CD1 1 1
22 52306 1 1 57 LEU CD2 C 0.228 6.340 -8.616 1.00 . A A . 57 LEU CD2 1 1
22 52307 1 1 57 LEU CG C 0.531 6.436 -10.107 1.00 . A A . 57 LEU CG 1 1
22 52308 1 1 57 LEU H H 0.252 9.789 -11.279 1.00 . A A . 57 LEU H 1 1
22 52309 1 1 57 LEU HA H 0.691 7.246 -12.583 1.00 . A A . 57 LEU HA 1 1
22 52310 1 1 57 LEU HB2 H -0.654 8.210 -10.142 1.00 . A A . 57 LEU HB2 1 1
22 52311 1 1 57 LEU HB3 H -1.405 6.826 -10.904 1.00 . A A . 57 LEU HB3 1 1
22 52312 1 1 57 LEU HD11 H 1.957 7.972 -10.552 1.00 . A A . 57 LEU HD11 1 1
22 52313 1 1 57 LEU HD12 H 2.382 6.380 -11.181 1.00 . A A . 57 LEU HD12 1 1
22 52314 1 1 57 LEU HD13 H 2.555 6.722 -9.461 1.00 . A A . 57 LEU HD13 1 1
22 52315 1 1 57 LEU HD21 H 1.152 6.286 -8.061 1.00 . A A . 57 LEU HD21 1 1
22 52316 1 1 57 LEU HD22 H -0.358 5.454 -8.426 1.00 . A A . 57 LEU HD22 1 1
22 52317 1 1 57 LEU HD23 H -0.327 7.213 -8.307 1.00 . A A . 57 LEU HD23 1 1
22 52318 1 1 57 LEU HG H 0.440 5.446 -10.526 1.00 . A A . 57 LEU HG 1 1
22 52319 1 1 57 LEU N N 0.524 9.225 -12.031 1.00 . A A . 57 LEU N 1 1
22 52320 1 1 57 LEU O O -1.615 6.906 -13.711 1.00 . A A . 57 LEU O 1 1
22 52321 1 1 58 LYS C C -2.799 8.659 -15.523 1.00 . A A . 58 LYS C 1 1
22 52322 1 1 58 LYS CA C -3.087 9.180 -14.109 1.00 . A A . 58 LYS CA 1 1
22 52323 1 1 58 LYS CB C -3.589 10.626 -14.159 1.00 . A A . 58 LYS CB 1 1
22 52324 1 1 58 LYS CD C -4.784 12.063 -12.475 1.00 . A A . 58 LYS CD 1 1
22 52325 1 1 58 LYS CE C -4.812 13.359 -13.271 1.00 . A A . 58 LYS CE 1 1
22 52326 1 1 58 LYS CG C -4.876 10.846 -13.381 1.00 . A A . 58 LYS CG 1 1
22 52327 1 1 58 LYS H H -1.613 9.854 -12.739 1.00 . A A . 58 LYS H 1 1
22 52328 1 1 58 LYS HA H -3.863 8.566 -13.682 1.00 . A A . 58 LYS HA 1 1
22 52329 1 1 58 LYS HB2 H -2.828 11.273 -13.748 1.00 . A A . 58 LYS HB2 1 1
22 52330 1 1 58 LYS HB3 H -3.767 10.900 -15.188 1.00 . A A . 58 LYS HB3 1 1
22 52331 1 1 58 LYS HD2 H -5.619 12.055 -11.791 1.00 . A A . 58 LYS HD2 1 1
22 52332 1 1 58 LYS HD3 H -3.860 12.014 -11.918 1.00 . A A . 58 LYS HD3 1 1
22 52333 1 1 58 LYS HE2 H -4.677 13.128 -14.317 1.00 . A A . 58 LYS HE2 1 1
22 52334 1 1 58 LYS HE3 H -5.772 13.832 -13.128 1.00 . A A . 58 LYS HE3 1 1
22 52335 1 1 58 LYS HG2 H -5.687 10.992 -14.079 1.00 . A A . 58 LYS HG2 1 1
22 52336 1 1 58 LYS HG3 H -5.073 9.973 -12.776 1.00 . A A . 58 LYS HG3 1 1
22 52337 1 1 58 LYS HZ1 H -4.110 15.273 -12.812 1.00 . A A . 58 LYS HZ1 1 1
22 52338 1 1 58 LYS HZ2 H -2.944 14.262 -13.508 1.00 . A A . 58 LYS HZ2 1 1
22 52339 1 1 58 LYS HZ3 H -3.398 14.043 -11.893 1.00 . A A . 58 LYS HZ3 1 1
22 52340 1 1 58 LYS N N -1.918 9.068 -13.240 1.00 . A A . 58 LYS N 1 1
22 52341 1 1 58 LYS NZ N -3.741 14.299 -12.841 1.00 . A A . 58 LYS NZ 1 1
22 52342 1 1 58 LYS O O -3.305 7.605 -15.916 1.00 . A A . 58 LYS O 1 1
22 52343 1 1 59 PRO C C -0.673 7.807 -17.740 1.00 . A A . 59 PRO C 1 1
22 52344 1 1 59 PRO CA C -1.649 8.976 -17.683 1.00 . A A . 59 PRO CA 1 1
22 52345 1 1 59 PRO CB C -1.002 10.229 -18.266 1.00 . A A . 59 PRO CB 1 1
22 52346 1 1 59 PRO CD C -1.313 10.642 -15.934 1.00 . A A . 59 PRO CD 1 1
22 52347 1 1 59 PRO CG C -0.389 10.906 -17.090 1.00 . A A . 59 PRO CG 1 1
22 52348 1 1 59 PRO HA H -2.535 8.731 -18.248 1.00 . A A . 59 PRO HA 1 1
22 52349 1 1 59 PRO HB2 H -0.254 9.946 -18.998 1.00 . A A . 59 PRO HB2 1 1
22 52350 1 1 59 PRO HB3 H -1.759 10.850 -18.728 1.00 . A A . 59 PRO HB3 1 1
22 52351 1 1 59 PRO HD2 H -0.750 10.517 -15.017 1.00 . A A . 59 PRO HD2 1 1
22 52352 1 1 59 PRO HD3 H -2.031 11.446 -15.839 1.00 . A A . 59 PRO HD3 1 1
22 52353 1 1 59 PRO HG2 H 0.588 10.488 -16.894 1.00 . A A . 59 PRO HG2 1 1
22 52354 1 1 59 PRO HG3 H -0.316 11.965 -17.277 1.00 . A A . 59 PRO HG3 1 1
22 52355 1 1 59 PRO N N -1.981 9.381 -16.312 1.00 . A A . 59 PRO N 1 1
22 52356 1 1 59 PRO O O -0.599 7.101 -18.745 1.00 . A A . 59 PRO O 1 1
22 52357 1 1 60 LYS C C 0.456 5.278 -15.995 1.00 . A A . 60 LYS C 1 1
22 52358 1 1 60 LYS CA C 1.056 6.531 -16.617 1.00 . A A . 60 LYS CA 1 1
22 52359 1 1 60 LYS CB C 2.289 6.973 -15.827 1.00 . A A . 60 LYS CB 1 1
22 52360 1 1 60 LYS CD C 3.942 5.087 -15.951 1.00 . A A . 60 LYS CD 1 1
22 52361 1 1 60 LYS CE C 5.047 5.994 -16.472 1.00 . A A . 60 LYS CE 1 1
22 52362 1 1 60 LYS CG C 2.979 5.852 -15.061 1.00 . A A . 60 LYS CG 1 1
22 52363 1 1 60 LYS H H -0.015 8.212 -15.892 1.00 . A A . 60 LYS H 1 1
22 52364 1 1 60 LYS HA H 1.353 6.308 -17.630 1.00 . A A . 60 LYS HA 1 1
22 52365 1 1 60 LYS HB2 H 3.004 7.401 -16.513 1.00 . A A . 60 LYS HB2 1 1
22 52366 1 1 60 LYS HB3 H 1.991 7.726 -15.122 1.00 . A A . 60 LYS HB3 1 1
22 52367 1 1 60 LYS HD2 H 4.386 4.285 -15.381 1.00 . A A . 60 LYS HD2 1 1
22 52368 1 1 60 LYS HD3 H 3.396 4.680 -16.790 1.00 . A A . 60 LYS HD3 1 1
22 52369 1 1 60 LYS HE2 H 4.893 6.993 -16.081 1.00 . A A . 60 LYS HE2 1 1
22 52370 1 1 60 LYS HE3 H 5.998 5.615 -16.128 1.00 . A A . 60 LYS HE3 1 1
22 52371 1 1 60 LYS HG2 H 3.532 6.283 -14.247 1.00 . A A . 60 LYS HG2 1 1
22 52372 1 1 60 LYS HG3 H 2.232 5.170 -14.670 1.00 . A A . 60 LYS HG3 1 1
22 52373 1 1 60 LYS HZ1 H 5.360 5.142 -18.354 1.00 . A A . 60 LYS HZ1 1 1
22 52374 1 1 60 LYS HZ2 H 5.717 6.794 -18.282 1.00 . A A . 60 LYS HZ2 1 1
22 52375 1 1 60 LYS HZ3 H 4.107 6.278 -18.316 1.00 . A A . 60 LYS HZ3 1 1
22 52376 1 1 60 LYS N N 0.082 7.613 -16.666 1.00 . A A . 60 LYS N 1 1
22 52377 1 1 60 LYS NZ N 5.059 6.057 -17.959 1.00 . A A . 60 LYS NZ 1 1
22 52378 1 1 60 LYS O O 0.382 4.233 -16.638 1.00 . A A . 60 LYS O 1 1
22 52379 1 1 61 PHE C C -1.725 3.722 -14.817 1.00 . A A . 61 PHE C 1 1
22 52380 1 1 61 PHE CA C -0.544 4.260 -14.039 1.00 . A A . 61 PHE CA 1 1
22 52381 1 1 61 PHE CB C -0.942 4.643 -12.622 1.00 . A A . 61 PHE CB 1 1
22 52382 1 1 61 PHE CD1 C 0.169 3.051 -11.036 1.00 . A A . 61 PHE CD1 1 1
22 52383 1 1 61 PHE CD2 C -2.162 2.782 -11.464 1.00 . A A . 61 PHE CD2 1 1
22 52384 1 1 61 PHE CE1 C 0.142 1.967 -10.181 1.00 . A A . 61 PHE CE1 1 1
22 52385 1 1 61 PHE CE2 C -2.194 1.694 -10.611 1.00 . A A . 61 PHE CE2 1 1
22 52386 1 1 61 PHE CG C -0.981 3.470 -11.686 1.00 . A A . 61 PHE CG 1 1
22 52387 1 1 61 PHE CZ C -1.042 1.287 -9.969 1.00 . A A . 61 PHE CZ 1 1
22 52388 1 1 61 PHE H H 0.121 6.243 -14.274 1.00 . A A . 61 PHE H 1 1
22 52389 1 1 61 PHE HA H 0.207 3.484 -13.994 1.00 . A A . 61 PHE HA 1 1
22 52390 1 1 61 PHE HB2 H -0.222 5.355 -12.236 1.00 . A A . 61 PHE HB2 1 1
22 52391 1 1 61 PHE HB3 H -1.919 5.095 -12.643 1.00 . A A . 61 PHE HB3 1 1
22 52392 1 1 61 PHE HD1 H 1.094 3.582 -11.203 1.00 . A A . 61 PHE HD1 1 1
22 52393 1 1 61 PHE HD2 H -3.063 3.100 -11.966 1.00 . A A . 61 PHE HD2 1 1
22 52394 1 1 61 PHE HE1 H 1.044 1.651 -9.680 1.00 . A A . 61 PHE HE1 1 1
22 52395 1 1 61 PHE HE2 H -3.121 1.165 -10.446 1.00 . A A . 61 PHE HE2 1 1
22 52396 1 1 61 PHE HZ H -1.064 0.439 -9.303 1.00 . A A . 61 PHE HZ 1 1
22 52397 1 1 61 PHE N N 0.038 5.389 -14.737 1.00 . A A . 61 PHE N 1 1
22 52398 1 1 61 PHE O O -2.105 2.566 -14.652 1.00 . A A . 61 PHE O 1 1
22 52399 1 1 62 ALA C C -2.869 2.823 -17.320 1.00 . A A . 62 ALA C 1 1
22 52400 1 1 62 ALA CA C -3.348 4.078 -16.573 1.00 . A A . 62 ALA CA 1 1
22 52401 1 1 62 ALA CB C -3.760 5.176 -17.540 1.00 . A A . 62 ALA CB 1 1
22 52402 1 1 62 ALA H H -1.908 5.441 -15.852 1.00 . A A . 62 ALA H 1 1
22 52403 1 1 62 ALA HA H -4.189 3.828 -15.947 1.00 . A A . 62 ALA HA 1 1
22 52404 1 1 62 ALA HB1 H -4.751 5.524 -17.288 1.00 . A A . 62 ALA HB1 1 1
22 52405 1 1 62 ALA HB2 H -3.758 4.792 -18.549 1.00 . A A . 62 ALA HB2 1 1
22 52406 1 1 62 ALA HB3 H -3.063 6.001 -17.466 1.00 . A A . 62 ALA HB3 1 1
22 52407 1 1 62 ALA N N -2.269 4.538 -15.724 1.00 . A A . 62 ALA N 1 1
22 52408 1 1 62 ALA O O -3.663 2.001 -17.775 1.00 . A A . 62 ALA O 1 1
22 52409 1 1 63 GLU C C -0.980 0.322 -17.136 1.00 . A A . 63 GLU C 1 1
22 52410 1 1 63 GLU CA C -0.864 1.557 -18.015 1.00 . A A . 63 GLU CA 1 1
22 52411 1 1 63 GLU CB C 0.612 1.895 -18.248 1.00 . A A . 63 GLU CB 1 1
22 52412 1 1 63 GLU CD C 2.717 1.410 -19.561 1.00 . A A . 63 GLU CD 1 1
22 52413 1 1 63 GLU CG C 1.233 1.139 -19.414 1.00 . A A . 63 GLU CG 1 1
22 52414 1 1 63 GLU H H -0.980 3.378 -16.978 1.00 . A A . 63 GLU H 1 1
22 52415 1 1 63 GLU HA H -1.339 1.351 -18.957 1.00 . A A . 63 GLU HA 1 1
22 52416 1 1 63 GLU HB2 H 0.701 2.960 -18.447 1.00 . A A . 63 GLU HB2 1 1
22 52417 1 1 63 GLU HB3 H 1.173 1.655 -17.350 1.00 . A A . 63 GLU HB3 1 1
22 52418 1 1 63 GLU HG2 H 1.090 0.082 -19.256 1.00 . A A . 63 GLU HG2 1 1
22 52419 1 1 63 GLU HG3 H 0.735 1.438 -20.325 1.00 . A A . 63 GLU HG3 1 1
22 52420 1 1 63 GLU N N -1.536 2.691 -17.389 1.00 . A A . 63 GLU N 1 1
22 52421 1 1 63 GLU O O -0.712 -0.797 -17.576 1.00 . A A . 63 GLU O 1 1
22 52422 1 1 63 GLU OE1 O 3.075 2.471 -20.115 1.00 . A A . 63 GLU OE1 1 1
22 52423 1 1 63 GLU OE2 O 3.522 0.563 -19.122 1.00 . A A . 63 GLU OE2 1 1
22 52424 1 1 64 SER C C -2.514 -1.614 -15.432 1.00 . A A . 64 SER C 1 1
22 52425 1 1 64 SER CA C -1.555 -0.539 -14.929 1.00 . A A . 64 SER CA 1 1
22 52426 1 1 64 SER CB C -2.073 0.028 -13.614 1.00 . A A . 64 SER CB 1 1
22 52427 1 1 64 SER H H -1.586 1.447 -15.608 1.00 . A A . 64 SER H 1 1
22 52428 1 1 64 SER HA H -0.589 -0.985 -14.758 1.00 . A A . 64 SER HA 1 1
22 52429 1 1 64 SER HB2 H -2.875 0.709 -13.825 1.00 . A A . 64 SER HB2 1 1
22 52430 1 1 64 SER HB3 H -2.438 -0.774 -12.996 1.00 . A A . 64 SER HB3 1 1
22 52431 1 1 64 SER HG H -0.585 1.299 -13.521 1.00 . A A . 64 SER HG 1 1
22 52432 1 1 64 SER N N -1.388 0.535 -15.891 1.00 . A A . 64 SER N 1 1
22 52433 1 1 64 SER O O -2.801 -2.566 -14.711 1.00 . A A . 64 SER O 1 1
22 52434 1 1 64 SER OG O -1.054 0.721 -12.916 1.00 . A A . 64 SER OG 1 1
22 52435 1 1 65 THR C C -3.325 -3.866 -16.965 1.00 . A A . 65 THR C 1 1
22 52436 1 1 65 THR CA C -3.902 -2.483 -17.227 1.00 . A A . 65 THR CA 1 1
22 52437 1 1 65 THR CB C -4.094 -2.261 -18.729 1.00 . A A . 65 THR CB 1 1
22 52438 1 1 65 THR CG2 C -5.516 -2.488 -19.191 1.00 . A A . 65 THR CG2 1 1
22 52439 1 1 65 THR H H -2.747 -0.711 -17.210 1.00 . A A . 65 THR H 1 1
22 52440 1 1 65 THR HA H -4.855 -2.399 -16.725 1.00 . A A . 65 THR HA 1 1
22 52441 1 1 65 THR HB H -3.458 -2.950 -19.268 1.00 . A A . 65 THR HB 1 1
22 52442 1 1 65 THR HG1 H -4.192 -0.315 -18.530 1.00 . A A . 65 THR HG1 1 1
22 52443 1 1 65 THR HG21 H -6.135 -1.666 -18.864 1.00 . A A . 65 THR HG21 1 1
22 52444 1 1 65 THR HG22 H -5.889 -3.410 -18.768 1.00 . A A . 65 THR HG22 1 1
22 52445 1 1 65 THR HG23 H -5.540 -2.551 -20.269 1.00 . A A . 65 THR HG23 1 1
22 52446 1 1 65 THR N N -3.003 -1.481 -16.667 1.00 . A A . 65 THR N 1 1
22 52447 1 1 65 THR O O -4.047 -4.809 -16.640 1.00 . A A . 65 THR O 1 1
22 52448 1 1 65 THR OG1 O -3.730 -0.941 -19.093 1.00 . A A . 65 THR OG1 1 1
22 52449 1 1 66 GLU C C -1.163 -5.367 -15.285 1.00 . A A . 66 GLU C 1 1
22 52450 1 1 66 GLU CA C -1.301 -5.201 -16.786 1.00 . A A . 66 GLU CA 1 1
22 52451 1 1 66 GLU CB C 0.074 -5.223 -17.454 1.00 . A A . 66 GLU CB 1 1
22 52452 1 1 66 GLU CD C 1.264 -3.086 -18.084 1.00 . A A . 66 GLU CD 1 1
22 52453 1 1 66 GLU CG C 0.983 -4.100 -16.992 1.00 . A A . 66 GLU CG 1 1
22 52454 1 1 66 GLU H H -1.481 -3.158 -17.287 1.00 . A A . 66 GLU H 1 1
22 52455 1 1 66 GLU HA H -1.900 -6.010 -17.164 1.00 . A A . 66 GLU HA 1 1
22 52456 1 1 66 GLU HB2 H 0.557 -6.166 -17.225 1.00 . A A . 66 GLU HB2 1 1
22 52457 1 1 66 GLU HB3 H -0.055 -5.140 -18.524 1.00 . A A . 66 GLU HB3 1 1
22 52458 1 1 66 GLU HG2 H 0.508 -3.597 -16.166 1.00 . A A . 66 GLU HG2 1 1
22 52459 1 1 66 GLU HG3 H 1.920 -4.525 -16.662 1.00 . A A . 66 GLU HG3 1 1
22 52460 1 1 66 GLU N N -2.001 -3.958 -17.061 1.00 . A A . 66 GLU N 1 1
22 52461 1 1 66 GLU O O -1.185 -6.483 -14.768 1.00 . A A . 66 GLU O 1 1
22 52462 1 1 66 GLU OE1 O 1.239 -3.471 -19.272 1.00 . A A . 66 GLU OE1 1 1
22 52463 1 1 66 GLU OE2 O 1.510 -1.908 -17.750 1.00 . A A . 66 GLU OE2 1 1
22 52464 1 1 67 ILE C C -2.307 -4.706 -12.545 1.00 . A A . 67 ILE C 1 1
22 52465 1 1 67 ILE CA C -0.966 -4.281 -13.133 1.00 . A A . 67 ILE CA 1 1
22 52466 1 1 67 ILE CB C -0.545 -2.918 -12.550 1.00 . A A . 67 ILE CB 1 1
22 52467 1 1 67 ILE CD1 C 1.211 -1.084 -12.710 1.00 . A A . 67 ILE CD1 1 1
22 52468 1 1 67 ILE CG1 C 0.776 -2.459 -13.168 1.00 . A A . 67 ILE CG1 1 1
22 52469 1 1 67 ILE CG2 C -0.423 -2.996 -11.035 1.00 . A A . 67 ILE CG2 1 1
22 52470 1 1 67 ILE H H -1.077 -3.365 -15.044 1.00 . A A . 67 ILE H 1 1
22 52471 1 1 67 ILE HA H -0.222 -5.017 -12.867 1.00 . A A . 67 ILE HA 1 1
22 52472 1 1 67 ILE HB H -1.312 -2.200 -12.786 1.00 . A A . 67 ILE HB 1 1
22 52473 1 1 67 ILE HD11 H 1.262 -0.421 -13.561 1.00 . A A . 67 ILE HD11 1 1
22 52474 1 1 67 ILE HD12 H 2.183 -1.151 -12.247 1.00 . A A . 67 ILE HD12 1 1
22 52475 1 1 67 ILE HD13 H 0.498 -0.700 -11.996 1.00 . A A . 67 ILE HD13 1 1
22 52476 1 1 67 ILE HG12 H 1.555 -3.162 -12.896 1.00 . A A . 67 ILE HG12 1 1
22 52477 1 1 67 ILE HG13 H 0.672 -2.435 -14.247 1.00 . A A . 67 ILE HG13 1 1
22 52478 1 1 67 ILE HG21 H -1.398 -2.864 -10.587 1.00 . A A . 67 ILE HG21 1 1
22 52479 1 1 67 ILE HG22 H 0.240 -2.217 -10.687 1.00 . A A . 67 ILE HG22 1 1
22 52480 1 1 67 ILE HG23 H -0.026 -3.959 -10.754 1.00 . A A . 67 ILE HG23 1 1
22 52481 1 1 67 ILE N N -1.059 -4.242 -14.581 1.00 . A A . 67 ILE N 1 1
22 52482 1 1 67 ILE O O -2.394 -5.079 -11.374 1.00 . A A . 67 ILE O 1 1
22 52483 1 1 68 SER C C -4.722 -6.561 -12.677 1.00 . A A . 68 SER C 1 1
22 52484 1 1 68 SER CA C -4.686 -5.061 -12.946 1.00 . A A . 68 SER CA 1 1
22 52485 1 1 68 SER CB C -5.723 -4.690 -14.008 1.00 . A A . 68 SER CB 1 1
22 52486 1 1 68 SER H H -3.220 -4.372 -14.305 1.00 . A A . 68 SER H 1 1
22 52487 1 1 68 SER HA H -4.911 -4.536 -12.030 1.00 . A A . 68 SER HA 1 1
22 52488 1 1 68 SER HB2 H -5.233 -4.171 -14.819 1.00 . A A . 68 SER HB2 1 1
22 52489 1 1 68 SER HB3 H -6.188 -5.588 -14.386 1.00 . A A . 68 SER HB3 1 1
22 52490 1 1 68 SER HG H -7.581 -4.280 -13.541 1.00 . A A . 68 SER HG 1 1
22 52491 1 1 68 SER N N -3.353 -4.665 -13.375 1.00 . A A . 68 SER N 1 1
22 52492 1 1 68 SER O O -5.505 -7.038 -11.856 1.00 . A A . 68 SER O 1 1
22 52493 1 1 68 SER OG O -6.726 -3.848 -13.469 1.00 . A A . 68 SER OG 1 1
22 52494 1 1 69 GLU C C -2.684 -9.085 -12.177 1.00 . A A . 69 GLU C 1 1
22 52495 1 1 69 GLU CA C -3.772 -8.743 -13.186 1.00 . A A . 69 GLU CA 1 1
22 52496 1 1 69 GLU CB C -3.513 -9.464 -14.515 1.00 . A A . 69 GLU CB 1 1
22 52497 1 1 69 GLU CD C -2.572 -9.343 -16.855 1.00 . A A . 69 GLU CD 1 1
22 52498 1 1 69 GLU CG C -2.654 -8.683 -15.493 1.00 . A A . 69 GLU CG 1 1
22 52499 1 1 69 GLU H H -3.244 -6.859 -13.992 1.00 . A A . 69 GLU H 1 1
22 52500 1 1 69 GLU HA H -4.717 -9.068 -12.793 1.00 . A A . 69 GLU HA 1 1
22 52501 1 1 69 GLU HB2 H -3.020 -10.402 -14.310 1.00 . A A . 69 GLU HB2 1 1
22 52502 1 1 69 GLU HB3 H -4.463 -9.666 -14.989 1.00 . A A . 69 GLU HB3 1 1
22 52503 1 1 69 GLU HG2 H -3.078 -7.697 -15.614 1.00 . A A . 69 GLU HG2 1 1
22 52504 1 1 69 GLU HG3 H -1.656 -8.599 -15.089 1.00 . A A . 69 GLU HG3 1 1
22 52505 1 1 69 GLU N N -3.852 -7.299 -13.364 1.00 . A A . 69 GLU N 1 1
22 52506 1 1 69 GLU O O -2.872 -9.940 -11.313 1.00 . A A . 69 GLU O 1 1
22 52507 1 1 69 GLU OE1 O -3.486 -9.120 -17.678 1.00 . A A . 69 GLU OE1 1 1
22 52508 1 1 69 GLU OE2 O -1.597 -10.083 -17.100 1.00 . A A . 69 GLU OE2 1 1
22 52509 1 1 70 LEU C C -0.927 -8.466 -9.912 1.00 . A A . 70 LEU C 1 1
22 52510 1 1 70 LEU CA C -0.445 -8.603 -11.349 1.00 . A A . 70 LEU CA 1 1
22 52511 1 1 70 LEU CB C 0.660 -7.579 -11.598 1.00 . A A . 70 LEU CB 1 1
22 52512 1 1 70 LEU CD1 C 2.133 -6.954 -13.505 1.00 . A A . 70 LEU CD1 1 1
22 52513 1 1 70 LEU CD2 C 3.022 -8.412 -11.680 1.00 . A A . 70 LEU CD2 1 1
22 52514 1 1 70 LEU CG C 1.796 -8.043 -12.505 1.00 . A A . 70 LEU CG 1 1
22 52515 1 1 70 LEU H H -1.471 -7.705 -12.977 1.00 . A A . 70 LEU H 1 1
22 52516 1 1 70 LEU HA H -0.055 -9.597 -11.504 1.00 . A A . 70 LEU HA 1 1
22 52517 1 1 70 LEU HB2 H 0.208 -6.700 -12.043 1.00 . A A . 70 LEU HB2 1 1
22 52518 1 1 70 LEU HB3 H 1.087 -7.299 -10.639 1.00 . A A . 70 LEU HB3 1 1
22 52519 1 1 70 LEU HD11 H 1.227 -6.444 -13.797 1.00 . A A . 70 LEU HD11 1 1
22 52520 1 1 70 LEU HD12 H 2.598 -7.393 -14.375 1.00 . A A . 70 LEU HD12 1 1
22 52521 1 1 70 LEU HD13 H 2.812 -6.249 -13.048 1.00 . A A . 70 LEU HD13 1 1
22 52522 1 1 70 LEU HD21 H 3.078 -7.774 -10.811 1.00 . A A . 70 LEU HD21 1 1
22 52523 1 1 70 LEU HD22 H 3.912 -8.281 -12.279 1.00 . A A . 70 LEU HD22 1 1
22 52524 1 1 70 LEU HD23 H 2.949 -9.442 -11.366 1.00 . A A . 70 LEU HD23 1 1
22 52525 1 1 70 LEU HG H 1.478 -8.919 -13.054 1.00 . A A . 70 LEU HG 1 1
22 52526 1 1 70 LEU N N -1.554 -8.389 -12.275 1.00 . A A . 70 LEU N 1 1
22 52527 1 1 70 LEU O O -0.365 -9.061 -8.994 1.00 . A A . 70 LEU O 1 1
22 52528 1 1 71 SER C C -2.696 -8.676 -7.580 1.00 . A A . 71 SER C 1 1
22 52529 1 1 71 SER CA C -2.548 -7.406 -8.414 1.00 . A A . 71 SER CA 1 1
22 52530 1 1 71 SER CB C -3.912 -6.743 -8.554 1.00 . A A . 71 SER CB 1 1
22 52531 1 1 71 SER H H -2.361 -7.214 -10.514 1.00 . A A . 71 SER H 1 1
22 52532 1 1 71 SER HA H -1.888 -6.729 -7.895 1.00 . A A . 71 SER HA 1 1
22 52533 1 1 71 SER HB2 H -4.220 -6.770 -9.589 1.00 . A A . 71 SER HB2 1 1
22 52534 1 1 71 SER HB3 H -4.624 -7.284 -7.949 1.00 . A A . 71 SER HB3 1 1
22 52535 1 1 71 SER HG H -3.940 -5.362 -7.165 1.00 . A A . 71 SER HG 1 1
22 52536 1 1 71 SER N N -1.973 -7.663 -9.733 1.00 . A A . 71 SER N 1 1
22 52537 1 1 71 SER O O -2.788 -8.606 -6.358 1.00 . A A . 71 SER O 1 1
22 52538 1 1 71 SER OG O -3.873 -5.394 -8.122 1.00 . A A . 71 SER OG 1 1
22 52539 1 1 72 HIS C C -1.699 -11.199 -6.458 1.00 . A A . 72 HIS C 1 1
22 52540 1 1 72 HIS CA C -2.807 -11.100 -7.502 1.00 . A A . 72 HIS CA 1 1
22 52541 1 1 72 HIS CB C -2.727 -12.283 -8.470 1.00 . A A . 72 HIS CB 1 1
22 52542 1 1 72 HIS CD2 C -0.221 -12.127 -9.114 1.00 . A A . 72 HIS CD2 1 1
22 52543 1 1 72 HIS CE1 C -0.443 -12.217 -11.294 1.00 . A A . 72 HIS CE1 1 1
22 52544 1 1 72 HIS CG C -1.543 -12.230 -9.384 1.00 . A A . 72 HIS CG 1 1
22 52545 1 1 72 HIS H H -2.596 -9.850 -9.195 1.00 . A A . 72 HIS H 1 1
22 52546 1 1 72 HIS HA H -3.763 -11.114 -7.001 1.00 . A A . 72 HIS HA 1 1
22 52547 1 1 72 HIS HB2 H -2.666 -13.202 -7.900 1.00 . A A . 72 HIS HB2 1 1
22 52548 1 1 72 HIS HB3 H -3.621 -12.298 -9.082 1.00 . A A . 72 HIS HB3 1 1
22 52549 1 1 72 HIS HD1 H -2.485 -12.358 -11.264 1.00 . A A . 72 HIS HD1 1 1
22 52550 1 1 72 HIS HD2 H 0.231 -12.063 -8.134 1.00 . A A . 72 HIS HD2 1 1
22 52551 1 1 72 HIS HE1 H -0.219 -12.235 -12.350 1.00 . A A . 72 HIS HE1 1 1
22 52552 1 1 72 HIS HE2 H 1.401 -11.972 -10.438 1.00 . A A . 72 HIS HE2 1 1
22 52553 1 1 72 HIS N N -2.695 -9.839 -8.225 1.00 . A A . 72 HIS N 1 1
22 52554 1 1 72 HIS ND1 N -1.649 -12.282 -10.758 1.00 . A A . 72 HIS ND1 1 1
22 52555 1 1 72 HIS NE2 N 0.440 -12.121 -10.317 1.00 . A A . 72 HIS NE2 1 1
22 52556 1 1 72 HIS O O -1.750 -12.031 -5.550 1.00 . A A . 72 HIS O 1 1
22 52557 1 1 73 ASN C C -0.021 -9.810 -4.296 1.00 . A A . 73 ASN C 1 1
22 52558 1 1 73 ASN CA C 0.426 -10.280 -5.682 1.00 . A A . 73 ASN CA 1 1
22 52559 1 1 73 ASN CB C 1.501 -9.339 -6.239 1.00 . A A . 73 ASN CB 1 1
22 52560 1 1 73 ASN CG C 0.925 -8.068 -6.839 1.00 . A A . 73 ASN CG 1 1
22 52561 1 1 73 ASN H H -0.736 -9.689 -7.341 1.00 . A A . 73 ASN H 1 1
22 52562 1 1 73 ASN HA H 0.835 -11.276 -5.601 1.00 . A A . 73 ASN HA 1 1
22 52563 1 1 73 ASN HB2 H 2.161 -9.058 -5.436 1.00 . A A . 73 ASN HB2 1 1
22 52564 1 1 73 ASN HB3 H 2.063 -9.859 -7.007 1.00 . A A . 73 ASN HB3 1 1
22 52565 1 1 73 ASN HD21 H 2.136 -8.224 -8.425 1.00 . A A . 73 ASN HD21 1 1
22 52566 1 1 73 ASN HD22 H 1.057 -6.855 -8.416 1.00 . A A . 73 ASN HD22 1 1
22 52567 1 1 73 ASN N N -0.703 -10.328 -6.597 1.00 . A A . 73 ASN N 1 1
22 52568 1 1 73 ASN ND2 N 1.425 -7.677 -8.010 1.00 . A A . 73 ASN ND2 1 1
22 52569 1 1 73 ASN O O 0.403 -10.348 -3.274 1.00 . A A . 73 ASN O 1 1
22 52570 1 1 73 ASN OD1 O 0.040 -7.442 -6.257 1.00 . A A . 73 ASN OD1 1 1
22 52571 1 1 74 PHE C C -2.832 -7.712 -3.373 1.00 . A A . 74 PHE C 1 1
22 52572 1 1 74 PHE CA C -1.426 -8.217 -3.070 1.00 . A A . 74 PHE CA 1 1
22 52573 1 1 74 PHE CB C -0.517 -7.085 -2.593 1.00 . A A . 74 PHE CB 1 1
22 52574 1 1 74 PHE CD1 C -0.503 -5.427 -4.468 1.00 . A A . 74 PHE CD1 1 1
22 52575 1 1 74 PHE CD2 C 1.482 -6.667 -4.029 1.00 . A A . 74 PHE CD2 1 1
22 52576 1 1 74 PHE CE1 C 0.126 -4.787 -5.518 1.00 . A A . 74 PHE CE1 1 1
22 52577 1 1 74 PHE CE2 C 2.120 -6.028 -5.073 1.00 . A A . 74 PHE CE2 1 1
22 52578 1 1 74 PHE CG C 0.169 -6.372 -3.717 1.00 . A A . 74 PHE CG 1 1
22 52579 1 1 74 PHE CZ C 1.440 -5.088 -5.821 1.00 . A A . 74 PHE CZ 1 1
22 52580 1 1 74 PHE H H -1.166 -8.430 -5.141 1.00 . A A . 74 PHE H 1 1
22 52581 1 1 74 PHE HA H -1.475 -8.988 -2.315 1.00 . A A . 74 PHE HA 1 1
22 52582 1 1 74 PHE HB2 H -1.095 -6.361 -2.037 1.00 . A A . 74 PHE HB2 1 1
22 52583 1 1 74 PHE HB3 H 0.246 -7.506 -1.959 1.00 . A A . 74 PHE HB3 1 1
22 52584 1 1 74 PHE HD1 H -1.529 -5.191 -4.227 1.00 . A A . 74 PHE HD1 1 1
22 52585 1 1 74 PHE HD2 H 2.012 -7.402 -3.440 1.00 . A A . 74 PHE HD2 1 1
22 52586 1 1 74 PHE HE1 H -0.409 -4.052 -6.101 1.00 . A A . 74 PHE HE1 1 1
22 52587 1 1 74 PHE HE2 H 3.147 -6.266 -5.307 1.00 . A A . 74 PHE HE2 1 1
22 52588 1 1 74 PHE HZ H 1.934 -4.593 -6.641 1.00 . A A . 74 PHE HZ 1 1
22 52589 1 1 74 PHE N N -0.883 -8.802 -4.289 1.00 . A A . 74 PHE N 1 1
22 52590 1 1 74 PHE O O -3.510 -8.292 -4.217 1.00 . A A . 74 PHE O 1 1
22 52591 1 1 75 VAL C C -4.920 -4.700 -2.728 1.00 . A A . 75 VAL C 1 1
22 52592 1 1 75 VAL CA C -4.642 -6.175 -3.042 1.00 . A A . 75 VAL CA 1 1
22 52593 1 1 75 VAL CB C -5.728 -7.051 -2.377 1.00 . A A . 75 VAL CB 1 1
22 52594 1 1 75 VAL CG1 C -5.847 -6.736 -0.897 1.00 . A A . 75 VAL CG1 1 1
22 52595 1 1 75 VAL CG2 C -7.072 -6.875 -3.084 1.00 . A A . 75 VAL CG2 1 1
22 52596 1 1 75 VAL H H -2.753 -6.192 -2.042 1.00 . A A . 75 VAL H 1 1
22 52597 1 1 75 VAL HA H -4.758 -6.301 -4.108 1.00 . A A . 75 VAL HA 1 1
22 52598 1 1 75 VAL HB H -5.431 -8.085 -2.474 1.00 . A A . 75 VAL HB 1 1
22 52599 1 1 75 VAL HG11 H -6.480 -7.471 -0.424 1.00 . A A . 75 VAL HG11 1 1
22 52600 1 1 75 VAL HG12 H -6.279 -5.753 -0.771 1.00 . A A . 75 VAL HG12 1 1
22 52601 1 1 75 VAL HG13 H -4.866 -6.760 -0.445 1.00 . A A . 75 VAL HG13 1 1
22 52602 1 1 75 VAL HG21 H -7.597 -7.820 -3.103 1.00 . A A . 75 VAL HG21 1 1
22 52603 1 1 75 VAL HG22 H -6.912 -6.535 -4.100 1.00 . A A . 75 VAL HG22 1 1
22 52604 1 1 75 VAL HG23 H -7.669 -6.147 -2.554 1.00 . A A . 75 VAL HG23 1 1
22 52605 1 1 75 VAL N N -3.299 -6.646 -2.721 1.00 . A A . 75 VAL N 1 1
22 52606 1 1 75 VAL O O -4.468 -4.132 -1.733 1.00 . A A . 75 VAL O 1 1
22 52607 1 1 76 MET C C -6.518 -2.174 -2.269 1.00 . A A . 76 MET C 1 1
22 52608 1 1 76 MET CA C -6.189 -2.766 -3.647 1.00 . A A . 76 MET CA 1 1
22 52609 1 1 76 MET CB C -7.483 -2.799 -4.480 1.00 . A A . 76 MET CB 1 1
22 52610 1 1 76 MET CE C -7.967 -4.068 -7.584 1.00 . A A . 76 MET CE 1 1
22 52611 1 1 76 MET CG C -7.977 -4.229 -4.785 1.00 . A A . 76 MET CG 1 1
22 52612 1 1 76 MET H H -5.978 -4.683 -4.388 1.00 . A A . 76 MET H 1 1
22 52613 1 1 76 MET HA H -5.476 -2.152 -4.143 1.00 . A A . 76 MET HA 1 1
22 52614 1 1 76 MET HB2 H -8.260 -2.284 -3.937 1.00 . A A . 76 MET HB2 1 1
22 52615 1 1 76 MET HB3 H -7.317 -2.294 -5.413 1.00 . A A . 76 MET HB3 1 1
22 52616 1 1 76 MET HE1 H -9.032 -4.237 -7.576 1.00 . A A . 76 MET HE1 1 1
22 52617 1 1 76 MET HE2 H -7.556 -4.401 -8.527 1.00 . A A . 76 MET HE2 1 1
22 52618 1 1 76 MET HE3 H -7.769 -3.014 -7.459 1.00 . A A . 76 MET HE3 1 1
22 52619 1 1 76 MET HG2 H -7.766 -4.845 -3.934 1.00 . A A . 76 MET HG2 1 1
22 52620 1 1 76 MET HG3 H -9.039 -4.211 -4.934 1.00 . A A . 76 MET HG3 1 1
22 52621 1 1 76 MET N N -5.706 -4.135 -3.635 1.00 . A A . 76 MET N 1 1
22 52622 1 1 76 MET O O -7.582 -2.449 -1.708 1.00 . A A . 76 MET O 1 1
22 52623 1 1 76 MET SD S -7.206 -4.982 -6.244 1.00 . A A . 76 MET SD 1 1
22 52624 1 1 77 VAL C C -5.229 0.771 -0.466 1.00 . A A . 77 VAL C 1 1
22 52625 1 1 77 VAL CA C -5.833 -0.640 -0.479 1.00 . A A . 77 VAL CA 1 1
22 52626 1 1 77 VAL CB C -5.253 -1.459 0.693 1.00 . A A . 77 VAL CB 1 1
22 52627 1 1 77 VAL CG1 C -5.235 -0.652 1.986 1.00 . A A . 77 VAL CG1 1 1
22 52628 1 1 77 VAL CG2 C -6.055 -2.727 0.881 1.00 . A A . 77 VAL CG2 1 1
22 52629 1 1 77 VAL H H -4.806 -1.104 -2.275 1.00 . A A . 77 VAL H 1 1
22 52630 1 1 77 VAL HA H -6.899 -0.554 -0.332 1.00 . A A . 77 VAL HA 1 1
22 52631 1 1 77 VAL HB H -4.237 -1.733 0.450 1.00 . A A . 77 VAL HB 1 1
22 52632 1 1 77 VAL HG11 H -5.398 -1.312 2.825 1.00 . A A . 77 VAL HG11 1 1
22 52633 1 1 77 VAL HG12 H -6.018 0.092 1.957 1.00 . A A . 77 VAL HG12 1 1
22 52634 1 1 77 VAL HG13 H -4.279 -0.161 2.092 1.00 . A A . 77 VAL HG13 1 1
22 52635 1 1 77 VAL HG21 H -6.020 -3.022 1.917 1.00 . A A . 77 VAL HG21 1 1
22 52636 1 1 77 VAL HG22 H -5.639 -3.510 0.267 1.00 . A A . 77 VAL HG22 1 1
22 52637 1 1 77 VAL HG23 H -7.078 -2.544 0.591 1.00 . A A . 77 VAL HG23 1 1
22 52638 1 1 77 VAL N N -5.619 -1.311 -1.761 1.00 . A A . 77 VAL N 1 1
22 52639 1 1 77 VAL O O -4.231 1.023 0.208 1.00 . A A . 77 VAL O 1 1
22 52640 1 1 78 ASN C C -6.197 3.951 -0.319 1.00 . A A . 78 ASN C 1 1
22 52641 1 1 78 ASN CA C -5.370 3.069 -1.249 1.00 . A A . 78 ASN CA 1 1
22 52642 1 1 78 ASN CB C -5.420 3.604 -2.686 1.00 . A A . 78 ASN CB 1 1
22 52643 1 1 78 ASN CG C -6.058 4.979 -2.805 1.00 . A A . 78 ASN CG 1 1
22 52644 1 1 78 ASN H H -6.635 1.443 -1.716 1.00 . A A . 78 ASN H 1 1
22 52645 1 1 78 ASN HA H -4.346 3.074 -0.909 1.00 . A A . 78 ASN HA 1 1
22 52646 1 1 78 ASN HB2 H -4.413 3.671 -3.066 1.00 . A A . 78 ASN HB2 1 1
22 52647 1 1 78 ASN HB3 H -5.978 2.914 -3.293 1.00 . A A . 78 ASN HB3 1 1
22 52648 1 1 78 ASN HD21 H -4.581 5.766 -1.741 1.00 . A A . 78 ASN HD21 1 1
22 52649 1 1 78 ASN HD22 H -5.807 6.876 -2.272 1.00 . A A . 78 ASN HD22 1 1
22 52650 1 1 78 ASN N N -5.845 1.691 -1.201 1.00 . A A . 78 ASN N 1 1
22 52651 1 1 78 ASN ND2 N -5.418 5.974 -2.214 1.00 . A A . 78 ASN ND2 1 1
22 52652 1 1 78 ASN O O -7.372 4.219 -0.574 1.00 . A A . 78 ASN O 1 1
22 52653 1 1 78 ASN OD1 O -7.110 5.141 -3.422 1.00 . A A . 78 ASN OD1 1 1
22 52654 1 1 79 LEU C C -6.106 6.729 1.351 1.00 . A A . 79 LEU C 1 1
22 52655 1 1 79 LEU CA C -6.240 5.249 1.734 1.00 . A A . 79 LEU CA 1 1
22 52656 1 1 79 LEU CB C -5.664 4.981 3.133 1.00 . A A . 79 LEU CB 1 1
22 52657 1 1 79 LEU CD1 C -7.233 6.242 4.629 1.00 . A A . 79 LEU CD1 1 1
22 52658 1 1 79 LEU CD2 C -4.855 5.901 5.322 1.00 . A A . 79 LEU CD2 1 1
22 52659 1 1 79 LEU CG C -5.795 6.123 4.146 1.00 . A A . 79 LEU CG 1 1
22 52660 1 1 79 LEU H H -4.637 4.138 0.902 1.00 . A A . 79 LEU H 1 1
22 52661 1 1 79 LEU HA H -7.287 4.989 1.733 1.00 . A A . 79 LEU HA 1 1
22 52662 1 1 79 LEU HB2 H -6.167 4.115 3.539 1.00 . A A . 79 LEU HB2 1 1
22 52663 1 1 79 LEU HB3 H -4.619 4.742 3.026 1.00 . A A . 79 LEU HB3 1 1
22 52664 1 1 79 LEU HD11 H -7.901 5.873 3.866 1.00 . A A . 79 LEU HD11 1 1
22 52665 1 1 79 LEU HD12 H -7.457 7.277 4.838 1.00 . A A . 79 LEU HD12 1 1
22 52666 1 1 79 LEU HD13 H -7.359 5.658 5.530 1.00 . A A . 79 LEU HD13 1 1
22 52667 1 1 79 LEU HD21 H -4.436 6.847 5.630 1.00 . A A . 79 LEU HD21 1 1
22 52668 1 1 79 LEU HD22 H -4.060 5.233 5.027 1.00 . A A . 79 LEU HD22 1 1
22 52669 1 1 79 LEU HD23 H -5.403 5.466 6.144 1.00 . A A . 79 LEU HD23 1 1
22 52670 1 1 79 LEU HG H -5.522 7.052 3.671 1.00 . A A . 79 LEU HG 1 1
22 52671 1 1 79 LEU N N -5.571 4.395 0.757 1.00 . A A . 79 LEU N 1 1
22 52672 1 1 79 LEU O O -5.182 7.123 0.634 1.00 . A A . 79 LEU O 1 1
22 52673 1 1 80 GLU C C -7.317 9.801 2.780 1.00 . A A . 80 GLU C 1 1
22 52674 1 1 80 GLU CA C -7.028 8.975 1.529 1.00 . A A . 80 GLU CA 1 1
22 52675 1 1 80 GLU CB C -8.057 9.299 0.443 1.00 . A A . 80 GLU CB 1 1
22 52676 1 1 80 GLU CD C -8.096 10.093 -1.954 1.00 . A A . 80 GLU CD 1 1
22 52677 1 1 80 GLU CG C -7.584 10.348 -0.550 1.00 . A A . 80 GLU CG 1 1
22 52678 1 1 80 GLU H H -7.757 7.182 2.388 1.00 . A A . 80 GLU H 1 1
22 52679 1 1 80 GLU HA H -6.043 9.229 1.165 1.00 . A A . 80 GLU HA 1 1
22 52680 1 1 80 GLU HB2 H -8.282 8.392 -0.105 1.00 . A A . 80 GLU HB2 1 1
22 52681 1 1 80 GLU HB3 H -8.962 9.663 0.918 1.00 . A A . 80 GLU HB3 1 1
22 52682 1 1 80 GLU HG2 H -7.941 11.320 -0.226 1.00 . A A . 80 GLU HG2 1 1
22 52683 1 1 80 GLU HG3 H -6.501 10.345 -0.569 1.00 . A A . 80 GLU HG3 1 1
22 52684 1 1 80 GLU N N -7.040 7.547 1.828 1.00 . A A . 80 GLU N 1 1
22 52685 1 1 80 GLU O O -7.376 9.268 3.887 1.00 . A A . 80 GLU O 1 1
22 52686 1 1 80 GLU OE1 O -9.303 10.308 -2.195 1.00 . A A . 80 GLU OE1 1 1
22 52687 1 1 80 GLU OE2 O -7.289 9.680 -2.814 1.00 . A A . 80 GLU OE2 1 1
22 52688 1 1 81 ASP C C -9.032 11.583 4.459 1.00 . A A . 81 ASP C 1 1
22 52689 1 1 81 ASP CA C -7.773 12.008 3.708 1.00 . A A . 81 ASP CA 1 1
22 52690 1 1 81 ASP CB C -7.929 13.443 3.200 1.00 . A A . 81 ASP CB 1 1
22 52691 1 1 81 ASP CG C -7.368 14.463 4.172 1.00 . A A . 81 ASP CG 1 1
22 52692 1 1 81 ASP H H -7.430 11.472 1.688 1.00 . A A . 81 ASP H 1 1
22 52693 1 1 81 ASP HA H -6.934 11.966 4.385 1.00 . A A . 81 ASP HA 1 1
22 52694 1 1 81 ASP HB2 H -7.407 13.544 2.260 1.00 . A A . 81 ASP HB2 1 1
22 52695 1 1 81 ASP HB3 H -8.979 13.653 3.051 1.00 . A A . 81 ASP HB3 1 1
22 52696 1 1 81 ASP N N -7.492 11.105 2.596 1.00 . A A . 81 ASP N 1 1
22 52697 1 1 81 ASP O O -9.193 11.895 5.638 1.00 . A A . 81 ASP O 1 1
22 52698 1 1 81 ASP OD1 O -7.795 14.463 5.345 1.00 . A A . 81 ASP OD1 1 1
22 52699 1 1 81 ASP OD2 O -6.502 15.262 3.759 1.00 . A A . 81 ASP OD2 1 1
22 52700 1 1 82 GLU C C -10.894 9.731 5.731 1.00 . A A . 82 GLU C 1 1
22 52701 1 1 82 GLU CA C -11.163 10.400 4.385 1.00 . A A . 82 GLU CA 1 1
22 52702 1 1 82 GLU CB C -11.881 9.424 3.451 1.00 . A A . 82 GLU CB 1 1
22 52703 1 1 82 GLU CD C -13.947 10.217 2.233 1.00 . A A . 82 GLU CD 1 1
22 52704 1 1 82 GLU CG C -13.394 9.556 3.482 1.00 . A A . 82 GLU CG 1 1
22 52705 1 1 82 GLU H H -9.738 10.646 2.836 1.00 . A A . 82 GLU H 1 1
22 52706 1 1 82 GLU HA H -11.795 11.259 4.546 1.00 . A A . 82 GLU HA 1 1
22 52707 1 1 82 GLU HB2 H -11.545 9.600 2.440 1.00 . A A . 82 GLU HB2 1 1
22 52708 1 1 82 GLU HB3 H -11.623 8.414 3.736 1.00 . A A . 82 GLU HB3 1 1
22 52709 1 1 82 GLU HG2 H -13.828 8.570 3.570 1.00 . A A . 82 GLU HG2 1 1
22 52710 1 1 82 GLU HG3 H -13.673 10.150 4.340 1.00 . A A . 82 GLU HG3 1 1
22 52711 1 1 82 GLU N N -9.921 10.867 3.775 1.00 . A A . 82 GLU N 1 1
22 52712 1 1 82 GLU O O -11.740 9.748 6.626 1.00 . A A . 82 GLU O 1 1
22 52713 1 1 82 GLU OE1 O -14.034 9.535 1.189 1.00 . A A . 82 GLU OE1 1 1
22 52714 1 1 82 GLU OE2 O -14.294 11.414 2.299 1.00 . A A . 82 GLU OE2 1 1
22 52715 1 1 83 GLU C C -7.886 8.828 7.475 1.00 . A A . 83 GLU C 1 1
22 52716 1 1 83 GLU CA C -9.321 8.475 7.102 1.00 . A A . 83 GLU CA 1 1
22 52717 1 1 83 GLU CB C -9.467 6.960 6.954 1.00 . A A . 83 GLU CB 1 1
22 52718 1 1 83 GLU CD C -11.699 6.059 6.188 1.00 . A A . 83 GLU CD 1 1
22 52719 1 1 83 GLU CG C -10.832 6.436 7.372 1.00 . A A . 83 GLU CG 1 1
22 52720 1 1 83 GLU H H -9.077 9.168 5.118 1.00 . A A . 83 GLU H 1 1
22 52721 1 1 83 GLU HA H -9.980 8.818 7.886 1.00 . A A . 83 GLU HA 1 1
22 52722 1 1 83 GLU HB2 H -9.305 6.692 5.919 1.00 . A A . 83 GLU HB2 1 1
22 52723 1 1 83 GLU HB3 H -8.718 6.476 7.562 1.00 . A A . 83 GLU HB3 1 1
22 52724 1 1 83 GLU HG2 H -10.693 5.562 7.991 1.00 . A A . 83 GLU HG2 1 1
22 52725 1 1 83 GLU HG3 H -11.338 7.205 7.941 1.00 . A A . 83 GLU HG3 1 1
22 52726 1 1 83 GLU N N -9.709 9.145 5.866 1.00 . A A . 83 GLU N 1 1
22 52727 1 1 83 GLU O O -6.969 8.673 6.668 1.00 . A A . 83 GLU O 1 1
22 52728 1 1 83 GLU OE1 O -11.510 4.952 5.643 1.00 . A A . 83 GLU OE1 1 1
22 52729 1 1 83 GLU OE2 O -12.568 6.872 5.805 1.00 . A A . 83 GLU OE2 1 1
22 52730 1 1 84 GLU C C -5.896 8.750 10.280 1.00 . A A . 84 GLU C 1 1
22 52731 1 1 84 GLU CA C -6.374 9.690 9.175 1.00 . A A . 84 GLU CA 1 1
22 52732 1 1 84 GLU CB C -6.391 11.131 9.687 1.00 . A A . 84 GLU CB 1 1
22 52733 1 1 84 GLU CD C -4.424 12.343 8.667 1.00 . A A . 84 GLU CD 1 1
22 52734 1 1 84 GLU CG C -5.927 12.148 8.657 1.00 . A A . 84 GLU CG 1 1
22 52735 1 1 84 GLU H H -8.469 9.414 9.295 1.00 . A A . 84 GLU H 1 1
22 52736 1 1 84 GLU HA H -5.691 9.624 8.341 1.00 . A A . 84 GLU HA 1 1
22 52737 1 1 84 GLU HB2 H -7.398 11.383 9.983 1.00 . A A . 84 GLU HB2 1 1
22 52738 1 1 84 GLU HB3 H -5.743 11.203 10.548 1.00 . A A . 84 GLU HB3 1 1
22 52739 1 1 84 GLU HG2 H -6.223 11.807 7.676 1.00 . A A . 84 GLU HG2 1 1
22 52740 1 1 84 GLU HG3 H -6.401 13.095 8.867 1.00 . A A . 84 GLU HG3 1 1
22 52741 1 1 84 GLU N N -7.698 9.308 8.699 1.00 . A A . 84 GLU N 1 1
22 52742 1 1 84 GLU O O -6.229 8.937 11.450 1.00 . A A . 84 GLU O 1 1
22 52743 1 1 84 GLU OE1 O -3.712 11.511 8.065 1.00 . A A . 84 GLU OE1 1 1
22 52744 1 1 84 GLU OE2 O -3.957 13.327 9.278 1.00 . A A . 84 GLU OE2 1 1
22 52745 1 1 85 PRO C C -3.705 7.423 11.961 1.00 . A A . 85 PRO C 1 1
22 52746 1 1 85 PRO CA C -4.576 6.759 10.896 1.00 . A A . 85 PRO CA 1 1
22 52747 1 1 85 PRO CB C -3.735 5.799 10.044 1.00 . A A . 85 PRO CB 1 1
22 52748 1 1 85 PRO CD C -4.649 7.425 8.556 1.00 . A A . 85 PRO CD 1 1
22 52749 1 1 85 PRO CG C -4.225 5.989 8.649 1.00 . A A . 85 PRO CG 1 1
22 52750 1 1 85 PRO HA H -5.373 6.212 11.378 1.00 . A A . 85 PRO HA 1 1
22 52751 1 1 85 PRO HB2 H -2.688 6.060 10.134 1.00 . A A . 85 PRO HB2 1 1
22 52752 1 1 85 PRO HB3 H -3.895 4.783 10.382 1.00 . A A . 85 PRO HB3 1 1
22 52753 1 1 85 PRO HD2 H -3.811 8.051 8.278 1.00 . A A . 85 PRO HD2 1 1
22 52754 1 1 85 PRO HD3 H -5.461 7.535 7.849 1.00 . A A . 85 PRO HD3 1 1
22 52755 1 1 85 PRO HG2 H -3.423 5.788 7.948 1.00 . A A . 85 PRO HG2 1 1
22 52756 1 1 85 PRO HG3 H -5.067 5.335 8.463 1.00 . A A . 85 PRO HG3 1 1
22 52757 1 1 85 PRO N N -5.100 7.723 9.925 1.00 . A A . 85 PRO N 1 1
22 52758 1 1 85 PRO O O -3.436 6.833 13.007 1.00 . A A . 85 PRO O 1 1
22 52759 1 1 86 LYS C C -1.268 8.537 13.134 1.00 . A A . 86 LYS C 1 1
22 52760 1 1 86 LYS CA C -2.417 9.398 12.611 1.00 . A A . 86 LYS CA 1 1
22 52761 1 1 86 LYS CB C -3.250 9.946 13.779 1.00 . A A . 86 LYS CB 1 1
22 52762 1 1 86 LYS CD C -3.643 9.437 16.211 1.00 . A A . 86 LYS CD 1 1
22 52763 1 1 86 LYS CE C -5.027 9.859 16.682 1.00 . A A . 86 LYS CE 1 1
22 52764 1 1 86 LYS CG C -3.677 8.892 14.793 1.00 . A A . 86 LYS CG 1 1
22 52765 1 1 86 LYS H H -3.507 9.062 10.829 1.00 . A A . 86 LYS H 1 1
22 52766 1 1 86 LYS HA H -1.997 10.231 12.066 1.00 . A A . 86 LYS HA 1 1
22 52767 1 1 86 LYS HB2 H -2.664 10.694 14.300 1.00 . A A . 86 LYS HB2 1 1
22 52768 1 1 86 LYS HB3 H -4.144 10.410 13.378 1.00 . A A . 86 LYS HB3 1 1
22 52769 1 1 86 LYS HD2 H -3.268 8.671 16.873 1.00 . A A . 86 LYS HD2 1 1
22 52770 1 1 86 LYS HD3 H -2.987 10.295 16.241 1.00 . A A . 86 LYS HD3 1 1
22 52771 1 1 86 LYS HE2 H -5.310 10.762 16.163 1.00 . A A . 86 LYS HE2 1 1
22 52772 1 1 86 LYS HE3 H -5.728 9.072 16.444 1.00 . A A . 86 LYS HE3 1 1
22 52773 1 1 86 LYS HG2 H -4.683 8.573 14.564 1.00 . A A . 86 LYS HG2 1 1
22 52774 1 1 86 LYS HG3 H -3.008 8.048 14.728 1.00 . A A . 86 LYS HG3 1 1
22 52775 1 1 86 LYS HZ1 H -5.602 10.980 18.350 1.00 . A A . 86 LYS HZ1 1 1
22 52776 1 1 86 LYS HZ2 H -4.096 10.224 18.518 1.00 . A A . 86 LYS HZ2 1 1
22 52777 1 1 86 LYS HZ3 H -5.517 9.316 18.640 1.00 . A A . 86 LYS HZ3 1 1
22 52778 1 1 86 LYS N N -3.261 8.649 11.682 1.00 . A A . 86 LYS N 1 1
22 52779 1 1 86 LYS NZ N -5.062 10.112 18.149 1.00 . A A . 86 LYS NZ 1 1
22 52780 1 1 86 LYS O O -0.888 8.638 14.302 1.00 . A A . 86 LYS O 1 1
22 52781 1 1 87 ASP C C 1.383 6.657 11.513 1.00 . A A . 87 ASP C 1 1
22 52782 1 1 87 ASP CA C 0.375 6.816 12.650 1.00 . A A . 87 ASP CA 1 1
22 52783 1 1 87 ASP CB C -0.163 5.445 13.068 1.00 . A A . 87 ASP CB 1 1
22 52784 1 1 87 ASP CG C 0.464 4.947 14.355 1.00 . A A . 87 ASP CG 1 1
22 52785 1 1 87 ASP H H -1.071 7.654 11.351 1.00 . A A . 87 ASP H 1 1
22 52786 1 1 87 ASP HA H 0.875 7.265 13.495 1.00 . A A . 87 ASP HA 1 1
22 52787 1 1 87 ASP HB2 H -1.234 5.516 13.216 1.00 . A A . 87 ASP HB2 1 1
22 52788 1 1 87 ASP HB3 H 0.047 4.726 12.283 1.00 . A A . 87 ASP HB3 1 1
22 52789 1 1 87 ASP N N -0.724 7.693 12.267 1.00 . A A . 87 ASP N 1 1
22 52790 1 1 87 ASP O O 1.320 7.361 10.505 1.00 . A A . 87 ASP O 1 1
22 52791 1 1 87 ASP OD1 O -0.027 5.324 15.440 1.00 . A A . 87 ASP OD1 1 1
22 52792 1 1 87 ASP OD2 O 1.448 4.179 14.278 1.00 . A A . 87 ASP OD2 1 1
22 52793 1 1 88 GLU C C 2.755 4.880 9.408 1.00 . A A . 88 GLU C 1 1
22 52794 1 1 88 GLU CA C 3.345 5.455 10.700 1.00 . A A . 88 GLU CA 1 1
22 52795 1 1 88 GLU CB C 4.372 4.481 11.276 1.00 . A A . 88 GLU CB 1 1
22 52796 1 1 88 GLU CD C 5.186 5.684 13.338 1.00 . A A . 88 GLU CD 1 1
22 52797 1 1 88 GLU CG C 5.538 5.167 11.957 1.00 . A A . 88 GLU CG 1 1
22 52798 1 1 88 GLU H H 2.302 5.202 12.522 1.00 . A A . 88 GLU H 1 1
22 52799 1 1 88 GLU HA H 3.840 6.386 10.473 1.00 . A A . 88 GLU HA 1 1
22 52800 1 1 88 GLU HB2 H 3.884 3.849 12.002 1.00 . A A . 88 GLU HB2 1 1
22 52801 1 1 88 GLU HB3 H 4.758 3.865 10.477 1.00 . A A . 88 GLU HB3 1 1
22 52802 1 1 88 GLU HG2 H 6.346 4.461 12.048 1.00 . A A . 88 GLU HG2 1 1
22 52803 1 1 88 GLU HG3 H 5.856 6.001 11.347 1.00 . A A . 88 GLU HG3 1 1
22 52804 1 1 88 GLU N N 2.311 5.724 11.692 1.00 . A A . 88 GLU N 1 1
22 52805 1 1 88 GLU O O 3.430 4.824 8.380 1.00 . A A . 88 GLU O 1 1
22 52806 1 1 88 GLU OE1 O 4.714 4.880 14.170 1.00 . A A . 88 GLU OE1 1 1
22 52807 1 1 88 GLU OE2 O 5.383 6.892 13.588 1.00 . A A . 88 GLU OE2 1 1
22 52808 1 1 89 ASP C C 0.759 4.795 7.123 1.00 . A A . 89 ASP C 1 1
22 52809 1 1 89 ASP CA C 0.829 3.845 8.325 1.00 . A A . 89 ASP CA 1 1
22 52810 1 1 89 ASP CB C -0.583 3.398 8.716 1.00 . A A . 89 ASP CB 1 1
22 52811 1 1 89 ASP CG C -0.958 2.057 8.110 1.00 . A A . 89 ASP CG 1 1
22 52812 1 1 89 ASP H H 1.024 4.494 10.327 1.00 . A A . 89 ASP H 1 1
22 52813 1 1 89 ASP HA H 1.393 2.972 8.035 1.00 . A A . 89 ASP HA 1 1
22 52814 1 1 89 ASP HB2 H -0.640 3.312 9.795 1.00 . A A . 89 ASP HB2 1 1
22 52815 1 1 89 ASP HB3 H -1.296 4.140 8.374 1.00 . A A . 89 ASP HB3 1 1
22 52816 1 1 89 ASP N N 1.505 4.437 9.477 1.00 . A A . 89 ASP N 1 1
22 52817 1 1 89 ASP O O 0.457 4.361 6.012 1.00 . A A . 89 ASP O 1 1
22 52818 1 1 89 ASP OD1 O -1.404 2.038 6.943 1.00 . A A . 89 ASP OD1 1 1
22 52819 1 1 89 ASP OD2 O -0.809 1.026 8.803 1.00 . A A . 89 ASP OD2 1 1
22 52820 1 1 90 PHE C C 2.314 7.658 5.895 1.00 . A A . 90 PHE C 1 1
22 52821 1 1 90 PHE CA C 0.950 7.050 6.230 1.00 . A A . 90 PHE CA 1 1
22 52822 1 1 90 PHE CB C -0.060 8.157 6.547 1.00 . A A . 90 PHE CB 1 1
22 52823 1 1 90 PHE CD1 C 1.329 9.972 7.591 1.00 . A A . 90 PHE CD1 1 1
22 52824 1 1 90 PHE CD2 C -0.327 8.899 8.931 1.00 . A A . 90 PHE CD2 1 1
22 52825 1 1 90 PHE CE1 C 1.679 10.775 8.660 1.00 . A A . 90 PHE CE1 1 1
22 52826 1 1 90 PHE CE2 C 0.020 9.699 10.003 1.00 . A A . 90 PHE CE2 1 1
22 52827 1 1 90 PHE CG C 0.324 9.026 7.714 1.00 . A A . 90 PHE CG 1 1
22 52828 1 1 90 PHE CZ C 1.024 10.638 9.867 1.00 . A A . 90 PHE CZ 1 1
22 52829 1 1 90 PHE H H 1.241 6.399 8.235 1.00 . A A . 90 PHE H 1 1
22 52830 1 1 90 PHE HA H 0.603 6.513 5.359 1.00 . A A . 90 PHE HA 1 1
22 52831 1 1 90 PHE HB2 H -0.160 8.800 5.680 1.00 . A A . 90 PHE HB2 1 1
22 52832 1 1 90 PHE HB3 H -1.019 7.705 6.771 1.00 . A A . 90 PHE HB3 1 1
22 52833 1 1 90 PHE HD1 H 1.842 10.078 6.648 1.00 . A A . 90 PHE HD1 1 1
22 52834 1 1 90 PHE HD2 H -1.112 8.165 9.039 1.00 . A A . 90 PHE HD2 1 1
22 52835 1 1 90 PHE HE1 H 2.465 11.508 8.550 1.00 . A A . 90 PHE HE1 1 1
22 52836 1 1 90 PHE HE2 H -0.494 9.592 10.947 1.00 . A A . 90 PHE HE2 1 1
22 52837 1 1 90 PHE HZ H 1.295 11.265 10.705 1.00 . A A . 90 PHE HZ 1 1
22 52838 1 1 90 PHE N N 1.017 6.087 7.333 1.00 . A A . 90 PHE N 1 1
22 52839 1 1 90 PHE O O 2.623 7.883 4.721 1.00 . A A . 90 PHE O 1 1
22 52840 1 1 91 SER C C 5.378 8.238 7.877 1.00 . A A . 91 SER C 1 1
22 52841 1 1 91 SER CA C 4.450 8.507 6.695 1.00 . A A . 91 SER CA 1 1
22 52842 1 1 91 SER CB C 4.345 10.014 6.447 1.00 . A A . 91 SER CB 1 1
22 52843 1 1 91 SER H H 2.834 7.728 7.828 1.00 . A A . 91 SER H 1 1
22 52844 1 1 91 SER HA H 4.871 8.039 5.816 1.00 . A A . 91 SER HA 1 1
22 52845 1 1 91 SER HB2 H 3.879 10.488 7.302 1.00 . A A . 91 SER HB2 1 1
22 52846 1 1 91 SER HB3 H 5.338 10.421 6.302 1.00 . A A . 91 SER HB3 1 1
22 52847 1 1 91 SER HG H 3.366 11.224 5.259 1.00 . A A . 91 SER HG 1 1
22 52848 1 1 91 SER N N 3.127 7.924 6.914 1.00 . A A . 91 SER N 1 1
22 52849 1 1 91 SER O O 5.502 9.062 8.782 1.00 . A A . 91 SER O 1 1
22 52850 1 1 91 SER OG O 3.569 10.286 5.293 1.00 . A A . 91 SER OG 1 1
22 52851 1 1 92 PRO C C 8.386 7.163 8.707 1.00 . A A . 92 PRO C 1 1
22 52852 1 1 92 PRO CA C 6.957 6.678 8.946 1.00 . A A . 92 PRO CA 1 1
22 52853 1 1 92 PRO CB C 6.886 5.154 8.890 1.00 . A A . 92 PRO CB 1 1
22 52854 1 1 92 PRO CD C 5.942 6.029 6.844 1.00 . A A . 92 PRO CD 1 1
22 52855 1 1 92 PRO CG C 6.636 4.832 7.455 1.00 . A A . 92 PRO CG 1 1
22 52856 1 1 92 PRO HA H 6.616 7.023 9.909 1.00 . A A . 92 PRO HA 1 1
22 52857 1 1 92 PRO HB2 H 7.821 4.733 9.230 1.00 . A A . 92 PRO HB2 1 1
22 52858 1 1 92 PRO HB3 H 6.076 4.808 9.517 1.00 . A A . 92 PRO HB3 1 1
22 52859 1 1 92 PRO HD2 H 6.448 6.336 5.943 1.00 . A A . 92 PRO HD2 1 1
22 52860 1 1 92 PRO HD3 H 4.908 5.795 6.634 1.00 . A A . 92 PRO HD3 1 1
22 52861 1 1 92 PRO HG2 H 7.574 4.653 6.955 1.00 . A A . 92 PRO HG2 1 1
22 52862 1 1 92 PRO HG3 H 6.004 3.959 7.386 1.00 . A A . 92 PRO HG3 1 1
22 52863 1 1 92 PRO N N 6.041 7.070 7.882 1.00 . A A . 92 PRO N 1 1
22 52864 1 1 92 PRO O O 9.007 7.746 9.595 1.00 . A A . 92 PRO O 1 1
22 52865 1 1 93 ASP C C 10.232 8.574 6.270 1.00 . A A . 93 ASP C 1 1
22 52866 1 1 93 ASP CA C 10.257 7.336 7.158 1.00 . A A . 93 ASP CA 1 1
22 52867 1 1 93 ASP CB C 10.998 6.196 6.457 1.00 . A A . 93 ASP CB 1 1
22 52868 1 1 93 ASP CG C 11.839 5.378 7.418 1.00 . A A . 93 ASP CG 1 1
22 52869 1 1 93 ASP H H 8.363 6.454 6.836 1.00 . A A . 93 ASP H 1 1
22 52870 1 1 93 ASP HA H 10.773 7.578 8.077 1.00 . A A . 93 ASP HA 1 1
22 52871 1 1 93 ASP HB2 H 10.276 5.537 5.991 1.00 . A A . 93 ASP HB2 1 1
22 52872 1 1 93 ASP HB3 H 11.652 6.612 5.698 1.00 . A A . 93 ASP HB3 1 1
22 52873 1 1 93 ASP N N 8.903 6.921 7.506 1.00 . A A . 93 ASP N 1 1
22 52874 1 1 93 ASP O O 10.640 8.529 5.108 1.00 . A A . 93 ASP O 1 1
22 52875 1 1 93 ASP OD1 O 11.298 4.424 8.015 1.00 . A A . 93 ASP OD1 1 1
22 52876 1 1 93 ASP OD2 O 13.039 5.692 7.572 1.00 . A A . 93 ASP OD2 1 1
22 52877 1 1 94 GLY C C 8.620 11.859 6.611 1.00 . A A . 94 GLY C 1 1
22 52878 1 1 94 GLY CA C 9.677 10.917 6.068 1.00 . A A . 94 GLY CA 1 1
22 52879 1 1 94 GLY H H 9.437 9.656 7.752 1.00 . A A . 94 GLY H 1 1
22 52880 1 1 94 GLY HA2 H 10.641 11.411 6.110 1.00 . A A . 94 GLY HA2 1 1
22 52881 1 1 94 GLY HA3 H 9.440 10.684 5.036 1.00 . A A . 94 GLY HA3 1 1
22 52882 1 1 94 GLY N N 9.749 9.680 6.823 1.00 . A A . 94 GLY N 1 1
22 52883 1 1 94 GLY O O 8.010 11.588 7.644 1.00 . A A . 94 GLY O 1 1
22 52884 1 1 95 GLY C C 6.282 14.105 5.357 1.00 . A A . 95 GLY C 1 1
22 52885 1 1 95 GLY CA C 7.417 13.937 6.350 1.00 . A A . 95 GLY CA 1 1
22 52886 1 1 95 GLY H H 8.924 13.132 5.099 1.00 . A A . 95 GLY H 1 1
22 52887 1 1 95 GLY HA2 H 7.004 13.612 7.297 1.00 . A A . 95 GLY HA2 1 1
22 52888 1 1 95 GLY HA3 H 7.905 14.894 6.487 1.00 . A A . 95 GLY HA3 1 1
22 52889 1 1 95 GLY N N 8.406 12.969 5.914 1.00 . A A . 95 GLY N 1 1
22 52890 1 1 95 GLY O O 5.212 14.597 5.715 1.00 . A A . 95 GLY O 1 1
22 52891 1 1 96 TYR C C 4.125 13.393 3.583 1.00 . A A . 96 TYR C 1 1
22 52892 1 1 96 TYR CA C 5.497 13.817 3.060 1.00 . A A . 96 TYR CA 1 1
22 52893 1 1 96 TYR CB C 5.877 12.990 1.822 1.00 . A A . 96 TYR CB 1 1
22 52894 1 1 96 TYR CD1 C 7.930 11.647 2.439 1.00 . A A . 96 TYR CD1 1 1
22 52895 1 1 96 TYR CD2 C 5.885 10.477 2.083 1.00 . A A . 96 TYR CD2 1 1
22 52896 1 1 96 TYR CE1 C 8.572 10.455 2.708 1.00 . A A . 96 TYR CE1 1 1
22 52897 1 1 96 TYR CE2 C 6.520 9.278 2.350 1.00 . A A . 96 TYR CE2 1 1
22 52898 1 1 96 TYR CG C 6.577 11.681 2.124 1.00 . A A . 96 TYR CG 1 1
22 52899 1 1 96 TYR CZ C 7.863 9.274 2.662 1.00 . A A . 96 TYR CZ 1 1
22 52900 1 1 96 TYR H H 7.386 13.328 3.884 1.00 . A A . 96 TYR H 1 1
22 52901 1 1 96 TYR HA H 5.443 14.857 2.776 1.00 . A A . 96 TYR HA 1 1
22 52902 1 1 96 TYR HB2 H 4.976 12.757 1.270 1.00 . A A . 96 TYR HB2 1 1
22 52903 1 1 96 TYR HB3 H 6.537 13.581 1.197 1.00 . A A . 96 TYR HB3 1 1
22 52904 1 1 96 TYR HD1 H 8.485 12.574 2.474 1.00 . A A . 96 TYR HD1 1 1
22 52905 1 1 96 TYR HD2 H 4.833 10.484 1.840 1.00 . A A . 96 TYR HD2 1 1
22 52906 1 1 96 TYR HE1 H 9.624 10.450 2.950 1.00 . A A . 96 TYR HE1 1 1
22 52907 1 1 96 TYR HE2 H 5.965 8.349 2.308 1.00 . A A . 96 TYR HE2 1 1
22 52908 1 1 96 TYR HH H 8.138 7.708 3.739 1.00 . A A . 96 TYR HH 1 1
22 52909 1 1 96 TYR N N 6.513 13.702 4.107 1.00 . A A . 96 TYR N 1 1
22 52910 1 1 96 TYR O O 4.025 12.695 4.593 1.00 . A A . 96 TYR O 1 1
22 52911 1 1 96 TYR OH O 8.500 8.086 2.936 1.00 . A A . 96 TYR OH 1 1
22 52912 1 1 97 ILE C C 0.797 13.204 2.106 1.00 . A A . 97 ILE C 1 1
22 52913 1 1 97 ILE CA C 1.708 13.528 3.326 1.00 . A A . 97 ILE CA 1 1
22 52914 1 1 97 ILE CB C 1.099 14.716 4.099 1.00 . A A . 97 ILE CB 1 1
22 52915 1 1 97 ILE CD1 C 0.488 17.068 3.369 1.00 . A A . 97 ILE CD1 1 1
22 52916 1 1 97 ILE CG1 C 1.578 16.033 3.495 1.00 . A A . 97 ILE CG1 1 1
22 52917 1 1 97 ILE CG2 C 1.462 14.644 5.573 1.00 . A A . 97 ILE CG2 1 1
22 52918 1 1 97 ILE H H 3.214 14.408 2.121 1.00 . A A . 97 ILE H 1 1
22 52919 1 1 97 ILE HA H 1.761 12.681 3.987 1.00 . A A . 97 ILE HA 1 1
22 52920 1 1 97 ILE HB H 0.025 14.661 4.015 1.00 . A A . 97 ILE HB 1 1
22 52921 1 1 97 ILE HD11 H 0.451 17.661 4.271 1.00 . A A . 97 ILE HD11 1 1
22 52922 1 1 97 ILE HD12 H -0.460 16.574 3.221 1.00 . A A . 97 ILE HD12 1 1
22 52923 1 1 97 ILE HD13 H 0.697 17.707 2.522 1.00 . A A . 97 ILE HD13 1 1
22 52924 1 1 97 ILE HG12 H 2.357 16.442 4.122 1.00 . A A . 97 ILE HG12 1 1
22 52925 1 1 97 ILE HG13 H 1.973 15.845 2.502 1.00 . A A . 97 ILE HG13 1 1
22 52926 1 1 97 ILE HG21 H 0.831 13.919 6.063 1.00 . A A . 97 ILE HG21 1 1
22 52927 1 1 97 ILE HG22 H 1.316 15.616 6.024 1.00 . A A . 97 ILE HG22 1 1
22 52928 1 1 97 ILE HG23 H 2.496 14.351 5.675 1.00 . A A . 97 ILE HG23 1 1
22 52929 1 1 97 ILE N N 3.072 13.840 2.907 1.00 . A A . 97 ILE N 1 1
22 52930 1 1 97 ILE O O 0.070 14.153 1.816 1.00 . A A . 97 ILE O 1 1
22 52931 1 1 98 PRO C C 1.145 9.918 1.224 1.00 . A A . 98 PRO C 1 1
22 52932 1 1 98 PRO CA C 0.604 10.577 2.482 1.00 . A A . 98 PRO CA 1 1
22 52933 1 1 98 PRO CB C -0.668 9.883 2.931 1.00 . A A . 98 PRO CB 1 1
22 52934 1 1 98 PRO CD C -0.041 11.898 3.707 1.00 . A A . 98 PRO CD 1 1
22 52935 1 1 98 PRO CG C -1.124 10.875 3.865 1.00 . A A . 98 PRO CG 1 1
22 52936 1 1 98 PRO HA H 1.362 10.528 3.257 1.00 . A A . 98 PRO HA 1 1
22 52937 1 1 98 PRO HB2 H -1.341 9.751 2.095 1.00 . A A . 98 PRO HB2 1 1
22 52938 1 1 98 PRO HB3 H -0.445 8.941 3.411 1.00 . A A . 98 PRO HB3 1 1
22 52939 1 1 98 PRO HD2 H -0.389 12.842 4.104 1.00 . A A . 98 PRO HD2 1 1
22 52940 1 1 98 PRO HD3 H 0.849 11.579 4.228 1.00 . A A . 98 PRO HD3 1 1
22 52941 1 1 98 PRO HG2 H -2.090 11.261 3.572 1.00 . A A . 98 PRO HG2 1 1
22 52942 1 1 98 PRO HG3 H -1.139 10.483 4.869 1.00 . A A . 98 PRO HG3 1 1
22 52943 1 1 98 PRO N N 0.184 11.987 2.189 1.00 . A A . 98 PRO N 1 1
22 52944 1 1 98 PRO O O 0.843 10.366 0.112 1.00 . A A . 98 PRO O 1 1
22 52945 1 1 99 ARG C C 2.208 6.688 0.271 1.00 . A A . 99 ARG C 1 1
22 52946 1 1 99 ARG CA C 2.587 8.170 0.296 1.00 . A A . 99 ARG CA 1 1
22 52947 1 1 99 ARG CB C 4.103 8.311 0.399 1.00 . A A . 99 ARG CB 1 1
22 52948 1 1 99 ARG CD C 4.063 10.655 -0.521 1.00 . A A . 99 ARG CD 1 1
22 52949 1 1 99 ARG CG C 4.698 9.277 -0.608 1.00 . A A . 99 ARG CG 1 1
22 52950 1 1 99 ARG CZ C 3.406 12.447 -2.079 1.00 . A A . 99 ARG CZ 1 1
22 52951 1 1 99 ARG H H 2.171 8.594 2.321 1.00 . A A . 99 ARG H 1 1
22 52952 1 1 99 ARG HA H 2.256 8.632 -0.620 1.00 . A A . 99 ARG HA 1 1
22 52953 1 1 99 ARG HB2 H 4.346 8.668 1.390 1.00 . A A . 99 ARG HB2 1 1
22 52954 1 1 99 ARG HB3 H 4.560 7.340 0.248 1.00 . A A . 99 ARG HB3 1 1
22 52955 1 1 99 ARG HD2 H 3.178 10.594 0.091 1.00 . A A . 99 ARG HD2 1 1
22 52956 1 1 99 ARG HD3 H 4.769 11.334 -0.066 1.00 . A A . 99 ARG HD3 1 1
22 52957 1 1 99 ARG HE H 3.662 10.533 -2.582 1.00 . A A . 99 ARG HE 1 1
22 52958 1 1 99 ARG HG2 H 5.752 9.372 -0.408 1.00 . A A . 99 ARG HG2 1 1
22 52959 1 1 99 ARG HG3 H 4.550 8.884 -1.603 1.00 . A A . 99 ARG HG3 1 1
22 52960 1 1 99 ARG HH11 H 3.668 13.051 -0.167 1.00 . A A . 99 ARG HH11 1 1
22 52961 1 1 99 ARG HH12 H 3.215 14.296 -1.284 1.00 . A A . 99 ARG HH12 1 1
22 52962 1 1 99 ARG HH21 H 3.066 12.167 -4.052 1.00 . A A . 99 ARG HH21 1 1
22 52963 1 1 99 ARG HH22 H 2.872 13.793 -3.488 1.00 . A A . 99 ARG HH22 1 1
22 52964 1 1 99 ARG N N 1.962 8.879 1.408 1.00 . A A . 99 ARG N 1 1
22 52965 1 1 99 ARG NE N 3.695 11.171 -1.838 1.00 . A A . 99 ARG NE 1 1
22 52966 1 1 99 ARG NH1 N 3.431 13.337 -1.096 1.00 . A A . 99 ARG NH1 1 1
22 52967 1 1 99 ARG NH2 N 3.088 12.834 -3.307 1.00 . A A . 99 ARG NH2 1 1
22 52968 1 1 99 ARG O O 1.304 6.250 0.984 1.00 . A A . 99 ARG O 1 1
22 52969 1 1 100 ILE C C 3.522 3.687 0.264 1.00 . A A . 100 ILE C 1 1
22 52970 1 1 100 ILE CA C 2.669 4.492 -0.708 1.00 . A A . 100 ILE CA 1 1
22 52971 1 1 100 ILE CB C 2.982 4.011 -2.137 1.00 . A A . 100 ILE CB 1 1
22 52972 1 1 100 ILE CD1 C 3.224 5.919 -3.799 1.00 . A A . 100 ILE CD1 1 1
22 52973 1 1 100 ILE CG1 C 2.298 4.905 -3.170 1.00 . A A . 100 ILE CG1 1 1
22 52974 1 1 100 ILE CG2 C 2.554 2.561 -2.310 1.00 . A A . 100 ILE CG2 1 1
22 52975 1 1 100 ILE H H 3.622 6.345 -1.102 1.00 . A A . 100 ILE H 1 1
22 52976 1 1 100 ILE HA H 1.625 4.306 -0.506 1.00 . A A . 100 ILE HA 1 1
22 52977 1 1 100 ILE HB H 4.051 4.061 -2.279 1.00 . A A . 100 ILE HB 1 1
22 52978 1 1 100 ILE HD11 H 3.028 5.973 -4.861 1.00 . A A . 100 ILE HD11 1 1
22 52979 1 1 100 ILE HD12 H 4.249 5.619 -3.638 1.00 . A A . 100 ILE HD12 1 1
22 52980 1 1 100 ILE HD13 H 3.058 6.887 -3.352 1.00 . A A . 100 ILE HD13 1 1
22 52981 1 1 100 ILE HG12 H 1.898 4.288 -3.961 1.00 . A A . 100 ILE HG12 1 1
22 52982 1 1 100 ILE HG13 H 1.489 5.442 -2.694 1.00 . A A . 100 ILE HG13 1 1
22 52983 1 1 100 ILE HG21 H 3.345 1.908 -1.973 1.00 . A A . 100 ILE HG21 1 1
22 52984 1 1 100 ILE HG22 H 2.348 2.368 -3.352 1.00 . A A . 100 ILE HG22 1 1
22 52985 1 1 100 ILE HG23 H 1.664 2.377 -1.728 1.00 . A A . 100 ILE HG23 1 1
22 52986 1 1 100 ILE N N 2.913 5.928 -0.566 1.00 . A A . 100 ILE N 1 1
22 52987 1 1 100 ILE O O 4.559 4.158 0.728 1.00 . A A . 100 ILE O 1 1
22 52988 1 1 101 LEU C C 3.206 0.207 1.568 1.00 . A A . 101 LEU C 1 1
22 52989 1 1 101 LEU CA C 3.824 1.601 1.474 1.00 . A A . 101 LEU CA 1 1
22 52990 1 1 101 LEU CB C 3.900 2.245 2.858 1.00 . A A . 101 LEU CB 1 1
22 52991 1 1 101 LEU CD1 C 2.192 2.607 4.655 1.00 . A A . 101 LEU CD1 1 1
22 52992 1 1 101 LEU CD2 C 2.963 4.534 3.282 1.00 . A A . 101 LEU CD2 1 1
22 52993 1 1 101 LEU CG C 2.663 3.043 3.281 1.00 . A A . 101 LEU CG 1 1
22 52994 1 1 101 LEU H H 2.258 2.137 0.154 1.00 . A A . 101 LEU H 1 1
22 52995 1 1 101 LEU HA H 4.825 1.501 1.087 1.00 . A A . 101 LEU HA 1 1
22 52996 1 1 101 LEU HB2 H 4.071 1.465 3.586 1.00 . A A . 101 LEU HB2 1 1
22 52997 1 1 101 LEU HB3 H 4.745 2.910 2.865 1.00 . A A . 101 LEU HB3 1 1
22 52998 1 1 101 LEU HD11 H 1.117 2.703 4.712 1.00 . A A . 101 LEU HD11 1 1
22 52999 1 1 101 LEU HD12 H 2.653 3.233 5.407 1.00 . A A . 101 LEU HD12 1 1
22 53000 1 1 101 LEU HD13 H 2.472 1.578 4.822 1.00 . A A . 101 LEU HD13 1 1
22 53001 1 1 101 LEU HD21 H 2.070 5.081 3.019 1.00 . A A . 101 LEU HD21 1 1
22 53002 1 1 101 LEU HD22 H 3.739 4.747 2.565 1.00 . A A . 101 LEU HD22 1 1
22 53003 1 1 101 LEU HD23 H 3.292 4.833 4.265 1.00 . A A . 101 LEU HD23 1 1
22 53004 1 1 101 LEU HG H 1.864 2.860 2.578 1.00 . A A . 101 LEU HG 1 1
22 53005 1 1 101 LEU N N 3.085 2.463 0.561 1.00 . A A . 101 LEU N 1 1
22 53006 1 1 101 LEU O O 2.003 0.029 1.377 1.00 . A A . 101 LEU O 1 1
22 53007 1 1 102 PHE C C 3.342 -2.543 3.424 1.00 . A A . 102 PHE C 1 1
22 53008 1 1 102 PHE CA C 3.634 -2.171 1.971 1.00 . A A . 102 PHE CA 1 1
22 53009 1 1 102 PHE CB C 4.746 -3.075 1.438 1.00 . A A . 102 PHE CB 1 1
22 53010 1 1 102 PHE CD1 C 3.186 -4.752 0.418 1.00 . A A . 102 PHE CD1 1 1
22 53011 1 1 102 PHE CD2 C 5.096 -4.063 -0.833 1.00 . A A . 102 PHE CD2 1 1
22 53012 1 1 102 PHE CE1 C 2.813 -5.593 -0.613 1.00 . A A . 102 PHE CE1 1 1
22 53013 1 1 102 PHE CE2 C 4.731 -4.903 -1.863 1.00 . A A . 102 PHE CE2 1 1
22 53014 1 1 102 PHE CG C 4.329 -3.979 0.317 1.00 . A A . 102 PHE CG 1 1
22 53015 1 1 102 PHE CZ C 3.589 -5.668 -1.754 1.00 . A A . 102 PHE CZ 1 1
22 53016 1 1 102 PHE H H 5.005 -0.559 1.985 1.00 . A A . 102 PHE H 1 1
22 53017 1 1 102 PHE HA H 2.744 -2.311 1.379 1.00 . A A . 102 PHE HA 1 1
22 53018 1 1 102 PHE HB2 H 5.553 -2.456 1.075 1.00 . A A . 102 PHE HB2 1 1
22 53019 1 1 102 PHE HB3 H 5.114 -3.695 2.243 1.00 . A A . 102 PHE HB3 1 1
22 53020 1 1 102 PHE HD1 H 2.581 -4.691 1.309 1.00 . A A . 102 PHE HD1 1 1
22 53021 1 1 102 PHE HD2 H 5.989 -3.464 -0.919 1.00 . A A . 102 PHE HD2 1 1
22 53022 1 1 102 PHE HE1 H 1.919 -6.192 -0.526 1.00 . A A . 102 PHE HE1 1 1
22 53023 1 1 102 PHE HE2 H 5.338 -4.960 -2.757 1.00 . A A . 102 PHE HE2 1 1
22 53024 1 1 102 PHE HZ H 3.305 -6.328 -2.557 1.00 . A A . 102 PHE HZ 1 1
22 53025 1 1 102 PHE N N 4.057 -0.777 1.855 1.00 . A A . 102 PHE N 1 1
22 53026 1 1 102 PHE O O 4.068 -2.133 4.333 1.00 . A A . 102 PHE O 1 1
22 53027 1 1 103 LEU C C 1.591 -5.237 5.054 1.00 . A A . 103 LEU C 1 1
22 53028 1 1 103 LEU CA C 1.960 -3.757 5.008 1.00 . A A . 103 LEU CA 1 1
22 53029 1 1 103 LEU CB C 0.823 -2.909 5.579 1.00 . A A . 103 LEU CB 1 1
22 53030 1 1 103 LEU CD1 C -1.613 -2.376 5.714 1.00 . A A . 103 LEU CD1 1 1
22 53031 1 1 103 LEU CD2 C -0.607 -3.180 3.571 1.00 . A A . 103 LEU CD2 1 1
22 53032 1 1 103 LEU CG C -0.565 -3.271 5.083 1.00 . A A . 103 LEU CG 1 1
22 53033 1 1 103 LEU H H 1.739 -3.652 2.891 1.00 . A A . 103 LEU H 1 1
22 53034 1 1 103 LEU HA H 2.840 -3.607 5.618 1.00 . A A . 103 LEU HA 1 1
22 53035 1 1 103 LEU HB2 H 0.832 -3.012 6.651 1.00 . A A . 103 LEU HB2 1 1
22 53036 1 1 103 LEU HB3 H 1.012 -1.875 5.331 1.00 . A A . 103 LEU HB3 1 1
22 53037 1 1 103 LEU HD11 H -1.797 -2.703 6.724 1.00 . A A . 103 LEU HD11 1 1
22 53038 1 1 103 LEU HD12 H -2.527 -2.439 5.141 1.00 . A A . 103 LEU HD12 1 1
22 53039 1 1 103 LEU HD13 H -1.263 -1.359 5.724 1.00 . A A . 103 LEU HD13 1 1
22 53040 1 1 103 LEU HD21 H 0.155 -2.496 3.227 1.00 . A A . 103 LEU HD21 1 1
22 53041 1 1 103 LEU HD22 H -1.576 -2.824 3.260 1.00 . A A . 103 LEU HD22 1 1
22 53042 1 1 103 LEU HD23 H -0.430 -4.158 3.150 1.00 . A A . 103 LEU HD23 1 1
22 53043 1 1 103 LEU HG H -0.782 -4.284 5.369 1.00 . A A . 103 LEU HG 1 1
22 53044 1 1 103 LEU N N 2.292 -3.335 3.649 1.00 . A A . 103 LEU N 1 1
22 53045 1 1 103 LEU O O 1.191 -5.820 4.047 1.00 . A A . 103 LEU O 1 1
22 53046 1 1 104 ASP C C -0.061 -7.525 6.221 1.00 . A A . 104 ASP C 1 1
22 53047 1 1 104 ASP CA C 1.430 -7.254 6.417 1.00 . A A . 104 ASP CA 1 1
22 53048 1 1 104 ASP CB C 1.867 -7.713 7.810 1.00 . A A . 104 ASP CB 1 1
22 53049 1 1 104 ASP CG C 3.157 -8.512 7.776 1.00 . A A . 104 ASP CG 1 1
22 53050 1 1 104 ASP H H 2.068 -5.319 6.995 1.00 . A A . 104 ASP H 1 1
22 53051 1 1 104 ASP HA H 1.985 -7.809 5.676 1.00 . A A . 104 ASP HA 1 1
22 53052 1 1 104 ASP HB2 H 2.022 -6.844 8.439 1.00 . A A . 104 ASP HB2 1 1
22 53053 1 1 104 ASP HB3 H 1.090 -8.336 8.239 1.00 . A A . 104 ASP HB3 1 1
22 53054 1 1 104 ASP N N 1.739 -5.839 6.232 1.00 . A A . 104 ASP N 1 1
22 53055 1 1 104 ASP O O -0.906 -6.731 6.652 1.00 . A A . 104 ASP O 1 1
22 53056 1 1 104 ASP OD1 O 3.190 -9.555 7.089 1.00 . A A . 104 ASP OD1 1 1
22 53057 1 1 104 ASP OD2 O 4.131 -8.093 8.433 1.00 . A A . 104 ASP OD2 1 1
22 53058 1 1 105 PRO C C -2.637 -9.054 6.581 1.00 . A A . 105 PRO C 1 1
22 53059 1 1 105 PRO CA C -1.793 -9.049 5.314 1.00 . A A . 105 PRO CA 1 1
22 53060 1 1 105 PRO CB C -1.689 -10.469 4.734 1.00 . A A . 105 PRO CB 1 1
22 53061 1 1 105 PRO CD C 0.542 -9.651 5.035 1.00 . A A . 105 PRO CD 1 1
22 53062 1 1 105 PRO CG C -0.283 -10.905 4.976 1.00 . A A . 105 PRO CG 1 1
22 53063 1 1 105 PRO HA H -2.251 -8.397 4.586 1.00 . A A . 105 PRO HA 1 1
22 53064 1 1 105 PRO HB2 H -2.393 -11.117 5.242 1.00 . A A . 105 PRO HB2 1 1
22 53065 1 1 105 PRO HB3 H -1.917 -10.441 3.674 1.00 . A A . 105 PRO HB3 1 1
22 53066 1 1 105 PRO HD2 H 1.384 -9.783 5.701 1.00 . A A . 105 PRO HD2 1 1
22 53067 1 1 105 PRO HD3 H 0.878 -9.370 4.048 1.00 . A A . 105 PRO HD3 1 1
22 53068 1 1 105 PRO HG2 H -0.220 -11.439 5.915 1.00 . A A . 105 PRO HG2 1 1
22 53069 1 1 105 PRO HG3 H 0.052 -11.533 4.160 1.00 . A A . 105 PRO HG3 1 1
22 53070 1 1 105 PRO N N -0.402 -8.659 5.571 1.00 . A A . 105 PRO N 1 1
22 53071 1 1 105 PRO O O -2.733 -10.067 7.274 1.00 . A A . 105 PRO O 1 1
22 53072 1 1 106 SER C C -4.330 -6.271 8.330 1.00 . A A . 106 SER C 1 1
22 53073 1 1 106 SER CA C -4.091 -7.750 8.053 1.00 . A A . 106 SER CA 1 1
22 53074 1 1 106 SER CB C -3.448 -8.409 9.279 1.00 . A A . 106 SER CB 1 1
22 53075 1 1 106 SER H H -3.124 -7.144 6.272 1.00 . A A . 106 SER H 1 1
22 53076 1 1 106 SER HA H -5.038 -8.226 7.850 1.00 . A A . 106 SER HA 1 1
22 53077 1 1 106 SER HB2 H -2.378 -8.473 9.131 1.00 . A A . 106 SER HB2 1 1
22 53078 1 1 106 SER HB3 H -3.660 -7.812 10.158 1.00 . A A . 106 SER HB3 1 1
22 53079 1 1 106 SER HG H -4.742 -9.671 10.032 1.00 . A A . 106 SER HG 1 1
22 53080 1 1 106 SER N N -3.246 -7.910 6.872 1.00 . A A . 106 SER N 1 1
22 53081 1 1 106 SER O O -5.357 -5.890 8.892 1.00 . A A . 106 SER O 1 1
22 53082 1 1 106 SER OG O -3.959 -9.715 9.480 1.00 . A A . 106 SER OG 1 1
22 53083 1 1 107 GLY C C -2.411 -3.500 9.086 1.00 . A A . 107 GLY C 1 1
22 53084 1 1 107 GLY CA C -3.480 -4.015 8.145 1.00 . A A . 107 GLY CA 1 1
22 53085 1 1 107 GLY H H -2.572 -5.806 7.494 1.00 . A A . 107 GLY H 1 1
22 53086 1 1 107 GLY HA2 H -3.388 -3.510 7.191 1.00 . A A . 107 GLY HA2 1 1
22 53087 1 1 107 GLY HA3 H -4.453 -3.800 8.571 1.00 . A A . 107 GLY HA3 1 1
22 53088 1 1 107 GLY N N -3.368 -5.443 7.932 1.00 . A A . 107 GLY N 1 1
22 53089 1 1 107 GLY O O -2.686 -2.663 9.945 1.00 . A A . 107 GLY O 1 1
22 53090 1 1 108 LYS C C 1.109 -3.073 9.035 1.00 . A A . 108 LYS C 1 1
22 53091 1 1 108 LYS CA C -0.093 -3.599 9.818 1.00 . A A . 108 LYS CA 1 1
22 53092 1 1 108 LYS CB C 0.340 -4.767 10.704 1.00 . A A . 108 LYS CB 1 1
22 53093 1 1 108 LYS CD C 0.427 -4.952 13.212 1.00 . A A . 108 LYS CD 1 1
22 53094 1 1 108 LYS CE C 0.001 -6.061 14.159 1.00 . A A . 108 LYS CE 1 1
22 53095 1 1 108 LYS CG C -0.470 -4.890 11.984 1.00 . A A . 108 LYS CG 1 1
22 53096 1 1 108 LYS H H -1.027 -4.696 8.249 1.00 . A A . 108 LYS H 1 1
22 53097 1 1 108 LYS HA H -0.463 -2.807 10.451 1.00 . A A . 108 LYS HA 1 1
22 53098 1 1 108 LYS HB2 H 0.232 -5.686 10.146 1.00 . A A . 108 LYS HB2 1 1
22 53099 1 1 108 LYS HB3 H 1.378 -4.637 10.969 1.00 . A A . 108 LYS HB3 1 1
22 53100 1 1 108 LYS HD2 H 1.443 -5.134 12.895 1.00 . A A . 108 LYS HD2 1 1
22 53101 1 1 108 LYS HD3 H 0.374 -4.007 13.732 1.00 . A A . 108 LYS HD3 1 1
22 53102 1 1 108 LYS HE2 H 0.149 -5.729 15.175 1.00 . A A . 108 LYS HE2 1 1
22 53103 1 1 108 LYS HE3 H -1.046 -6.271 13.998 1.00 . A A . 108 LYS HE3 1 1
22 53104 1 1 108 LYS HG2 H -1.120 -4.028 12.071 1.00 . A A . 108 LYS HG2 1 1
22 53105 1 1 108 LYS HG3 H -1.065 -5.794 11.937 1.00 . A A . 108 LYS HG3 1 1
22 53106 1 1 108 LYS HZ1 H 1.128 -7.347 12.959 1.00 . A A . 108 LYS HZ1 1 1
22 53107 1 1 108 LYS HZ2 H 0.187 -8.143 14.119 1.00 . A A . 108 LYS HZ2 1 1
22 53108 1 1 108 LYS HZ3 H 1.602 -7.336 14.582 1.00 . A A . 108 LYS HZ3 1 1
22 53109 1 1 108 LYS N N -1.189 -4.014 8.944 1.00 . A A . 108 LYS N 1 1
22 53110 1 1 108 LYS NZ N 0.784 -7.309 13.938 1.00 . A A . 108 LYS NZ 1 1
22 53111 1 1 108 LYS O O 2.108 -3.773 8.872 1.00 . A A . 108 LYS O 1 1
22 53112 1 1 109 VAL C C 3.426 -1.334 8.554 1.00 . A A . 109 VAL C 1 1
22 53113 1 1 109 VAL CA C 2.098 -1.200 7.825 1.00 . A A . 109 VAL CA 1 1
22 53114 1 1 109 VAL CB C 1.790 0.289 7.577 1.00 . A A . 109 VAL CB 1 1
22 53115 1 1 109 VAL CG1 C 3.066 1.086 7.397 1.00 . A A . 109 VAL CG1 1 1
22 53116 1 1 109 VAL CG2 C 0.876 0.454 6.373 1.00 . A A . 109 VAL CG2 1 1
22 53117 1 1 109 VAL H H 0.204 -1.312 8.734 1.00 . A A . 109 VAL H 1 1
22 53118 1 1 109 VAL HA H 2.189 -1.690 6.870 1.00 . A A . 109 VAL HA 1 1
22 53119 1 1 109 VAL HB H 1.277 0.676 8.445 1.00 . A A . 109 VAL HB 1 1
22 53120 1 1 109 VAL HG11 H 2.827 2.075 7.041 1.00 . A A . 109 VAL HG11 1 1
22 53121 1 1 109 VAL HG12 H 3.701 0.586 6.682 1.00 . A A . 109 VAL HG12 1 1
22 53122 1 1 109 VAL HG13 H 3.576 1.155 8.345 1.00 . A A . 109 VAL HG13 1 1
22 53123 1 1 109 VAL HG21 H -0.038 -0.097 6.538 1.00 . A A . 109 VAL HG21 1 1
22 53124 1 1 109 VAL HG22 H 1.370 0.076 5.490 1.00 . A A . 109 VAL HG22 1 1
22 53125 1 1 109 VAL HG23 H 0.643 1.500 6.237 1.00 . A A . 109 VAL HG23 1 1
22 53126 1 1 109 VAL N N 1.018 -1.827 8.569 1.00 . A A . 109 VAL N 1 1
22 53127 1 1 109 VAL O O 3.520 -1.105 9.760 1.00 . A A . 109 VAL O 1 1
22 53128 1 1 110 HIS C C 6.792 -1.230 7.366 1.00 . A A . 110 HIS C 1 1
22 53129 1 1 110 HIS CA C 5.788 -1.844 8.329 1.00 . A A . 110 HIS CA 1 1
22 53130 1 1 110 HIS CB C 6.109 -3.323 8.555 1.00 . A A . 110 HIS CB 1 1
22 53131 1 1 110 HIS CD2 C 5.022 -5.384 7.414 1.00 . A A . 110 HIS CD2 1 1
22 53132 1 1 110 HIS CE1 C 5.468 -4.868 5.330 1.00 . A A . 110 HIS CE1 1 1
22 53133 1 1 110 HIS CG C 5.691 -4.207 7.420 1.00 . A A . 110 HIS CG 1 1
22 53134 1 1 110 HIS H H 4.299 -1.844 6.836 1.00 . A A . 110 HIS H 1 1
22 53135 1 1 110 HIS HA H 5.834 -1.320 9.273 1.00 . A A . 110 HIS HA 1 1
22 53136 1 1 110 HIS HB2 H 7.174 -3.435 8.686 1.00 . A A . 110 HIS HB2 1 1
22 53137 1 1 110 HIS HB3 H 5.603 -3.662 9.447 1.00 . A A . 110 HIS HB3 1 1
22 53138 1 1 110 HIS HD1 H 6.430 -3.120 5.774 1.00 . A A . 110 HIS HD1 1 1
22 53139 1 1 110 HIS HD2 H 4.655 -5.917 8.280 1.00 . A A . 110 HIS HD2 1 1
22 53140 1 1 110 HIS HE1 H 5.526 -4.905 4.253 1.00 . A A . 110 HIS HE1 1 1
22 53141 1 1 110 HIS HE2 H 4.380 -6.544 5.785 1.00 . A A . 110 HIS HE2 1 1
22 53142 1 1 110 HIS N N 4.449 -1.691 7.794 1.00 . A A . 110 HIS N 1 1
22 53143 1 1 110 HIS ND1 N 5.955 -3.912 6.099 1.00 . A A . 110 HIS ND1 1 1
22 53144 1 1 110 HIS NE2 N 4.896 -5.774 6.104 1.00 . A A . 110 HIS NE2 1 1
22 53145 1 1 110 HIS O O 6.675 -1.401 6.153 1.00 . A A . 110 HIS O 1 1
22 53146 1 1 111 PRO C C 9.731 -0.889 6.370 1.00 . A A . 111 PRO C 1 1
22 53147 1 1 111 PRO CA C 8.810 0.132 7.036 1.00 . A A . 111 PRO CA 1 1
22 53148 1 1 111 PRO CB C 9.597 1.004 8.017 1.00 . A A . 111 PRO CB 1 1
22 53149 1 1 111 PRO CD C 8.016 -0.238 9.312 1.00 . A A . 111 PRO CD 1 1
22 53150 1 1 111 PRO CG C 9.392 0.363 9.346 1.00 . A A . 111 PRO CG 1 1
22 53151 1 1 111 PRO HA H 8.358 0.757 6.277 1.00 . A A . 111 PRO HA 1 1
22 53152 1 1 111 PRO HB2 H 10.641 1.011 7.738 1.00 . A A . 111 PRO HB2 1 1
22 53153 1 1 111 PRO HB3 H 9.208 2.010 8.000 1.00 . A A . 111 PRO HB3 1 1
22 53154 1 1 111 PRO HD2 H 7.989 -1.156 9.881 1.00 . A A . 111 PRO HD2 1 1
22 53155 1 1 111 PRO HD3 H 7.286 0.468 9.686 1.00 . A A . 111 PRO HD3 1 1
22 53156 1 1 111 PRO HG2 H 10.130 -0.408 9.499 1.00 . A A . 111 PRO HG2 1 1
22 53157 1 1 111 PRO HG3 H 9.457 1.105 10.126 1.00 . A A . 111 PRO HG3 1 1
22 53158 1 1 111 PRO N N 7.794 -0.503 7.879 1.00 . A A . 111 PRO N 1 1
22 53159 1 1 111 PRO O O 10.930 -0.653 6.225 1.00 . A A . 111 PRO O 1 1
22 53160 1 1 112 GLU C C 10.068 -2.774 3.813 1.00 . A A . 112 GLU C 1 1
22 53161 1 1 112 GLU CA C 9.937 -3.068 5.304 1.00 . A A . 112 GLU CA 1 1
22 53162 1 1 112 GLU CB C 9.283 -4.434 5.526 1.00 . A A . 112 GLU CB 1 1
22 53163 1 1 112 GLU CD C 9.700 -4.248 8.016 1.00 . A A . 112 GLU CD 1 1
22 53164 1 1 112 GLU CG C 9.757 -5.139 6.789 1.00 . A A . 112 GLU CG 1 1
22 53165 1 1 112 GLU H H 8.198 -2.153 6.095 1.00 . A A . 112 GLU H 1 1
22 53166 1 1 112 GLU HA H 10.922 -3.074 5.744 1.00 . A A . 112 GLU HA 1 1
22 53167 1 1 112 GLU HB2 H 8.213 -4.302 5.595 1.00 . A A . 112 GLU HB2 1 1
22 53168 1 1 112 GLU HB3 H 9.504 -5.069 4.681 1.00 . A A . 112 GLU HB3 1 1
22 53169 1 1 112 GLU HG2 H 9.128 -6.000 6.961 1.00 . A A . 112 GLU HG2 1 1
22 53170 1 1 112 GLU HG3 H 10.776 -5.463 6.643 1.00 . A A . 112 GLU HG3 1 1
22 53171 1 1 112 GLU N N 9.160 -2.020 5.960 1.00 . A A . 112 GLU N 1 1
22 53172 1 1 112 GLU O O 11.072 -2.216 3.370 1.00 . A A . 112 GLU O 1 1
22 53173 1 1 112 GLU OE1 O 10.331 -3.170 7.997 1.00 . A A . 112 GLU OE1 1 1
22 53174 1 1 112 GLU OE2 O 9.030 -4.633 8.996 1.00 . A A . 112 GLU OE2 1 1
22 53175 1 1 113 ILE C C 8.571 -1.455 1.339 1.00 . A A . 113 ILE C 1 1
22 53176 1 1 113 ILE CA C 9.052 -2.874 1.610 1.00 . A A . 113 ILE CA 1 1
22 53177 1 1 113 ILE CB C 8.167 -3.874 0.840 1.00 . A A . 113 ILE CB 1 1
22 53178 1 1 113 ILE CD1 C 7.263 -5.871 2.133 1.00 . A A . 113 ILE CD1 1 1
22 53179 1 1 113 ILE CG1 C 8.417 -5.301 1.337 1.00 . A A . 113 ILE CG1 1 1
22 53180 1 1 113 ILE CG2 C 8.433 -3.774 -0.655 1.00 . A A . 113 ILE CG2 1 1
22 53181 1 1 113 ILE H H 8.261 -3.557 3.451 1.00 . A A . 113 ILE H 1 1
22 53182 1 1 113 ILE HA H 10.070 -2.975 1.258 1.00 . A A . 113 ILE HA 1 1
22 53183 1 1 113 ILE HB H 7.135 -3.615 1.015 1.00 . A A . 113 ILE HB 1 1
22 53184 1 1 113 ILE HD11 H 7.616 -6.185 3.104 1.00 . A A . 113 ILE HD11 1 1
22 53185 1 1 113 ILE HD12 H 6.849 -6.720 1.611 1.00 . A A . 113 ILE HD12 1 1
22 53186 1 1 113 ILE HD13 H 6.501 -5.116 2.254 1.00 . A A . 113 ILE HD13 1 1
22 53187 1 1 113 ILE HG12 H 8.582 -5.951 0.486 1.00 . A A . 113 ILE HG12 1 1
22 53188 1 1 113 ILE HG13 H 9.295 -5.308 1.973 1.00 . A A . 113 ILE HG13 1 1
22 53189 1 1 113 ILE HG21 H 8.292 -2.753 -0.978 1.00 . A A . 113 ILE HG21 1 1
22 53190 1 1 113 ILE HG22 H 7.748 -4.417 -1.187 1.00 . A A . 113 ILE HG22 1 1
22 53191 1 1 113 ILE HG23 H 9.448 -4.080 -0.863 1.00 . A A . 113 ILE HG23 1 1
22 53192 1 1 113 ILE N N 9.044 -3.130 3.043 1.00 . A A . 113 ILE N 1 1
22 53193 1 1 113 ILE O O 7.367 -1.191 1.278 1.00 . A A . 113 ILE O 1 1
22 53194 1 1 114 ILE C C 9.084 1.190 -0.517 1.00 . A A . 114 ILE C 1 1
22 53195 1 1 114 ILE CA C 9.206 0.863 0.973 1.00 . A A . 114 ILE CA 1 1
22 53196 1 1 114 ILE CB C 10.269 1.789 1.604 1.00 . A A . 114 ILE CB 1 1
22 53197 1 1 114 ILE CD1 C 12.306 0.378 2.300 1.00 . A A . 114 ILE CD1 1 1
22 53198 1 1 114 ILE CG1 C 11.694 1.309 1.269 1.00 . A A . 114 ILE CG1 1 1
22 53199 1 1 114 ILE CG2 C 10.070 1.895 3.110 1.00 . A A . 114 ILE CG2 1 1
22 53200 1 1 114 ILE H H 10.461 -0.808 1.284 1.00 . A A . 114 ILE H 1 1
22 53201 1 1 114 ILE HA H 8.259 1.069 1.450 1.00 . A A . 114 ILE HA 1 1
22 53202 1 1 114 ILE HB H 10.126 2.772 1.187 1.00 . A A . 114 ILE HB 1 1
22 53203 1 1 114 ILE HD11 H 12.896 -0.374 1.798 1.00 . A A . 114 ILE HD11 1 1
22 53204 1 1 114 ILE HD12 H 11.520 -0.099 2.865 1.00 . A A . 114 ILE HD12 1 1
22 53205 1 1 114 ILE HD13 H 12.936 0.946 2.968 1.00 . A A . 114 ILE HD13 1 1
22 53206 1 1 114 ILE HG12 H 11.679 0.785 0.332 1.00 . A A . 114 ILE HG12 1 1
22 53207 1 1 114 ILE HG13 H 12.339 2.168 1.178 1.00 . A A . 114 ILE HG13 1 1
22 53208 1 1 114 ILE HG21 H 9.510 1.042 3.463 1.00 . A A . 114 ILE HG21 1 1
22 53209 1 1 114 ILE HG22 H 9.530 2.801 3.339 1.00 . A A . 114 ILE HG22 1 1
22 53210 1 1 114 ILE HG23 H 11.031 1.922 3.600 1.00 . A A . 114 ILE HG23 1 1
22 53211 1 1 114 ILE N N 9.522 -0.537 1.205 1.00 . A A . 114 ILE N 1 1
22 53212 1 1 114 ILE O O 8.094 1.781 -0.949 1.00 . A A . 114 ILE O 1 1
22 53213 1 1 115 ASN C C 11.536 0.804 -3.263 1.00 . A A . 115 ASN C 1 1
22 53214 1 1 115 ASN CA C 10.129 1.060 -2.731 1.00 . A A . 115 ASN CA 1 1
22 53215 1 1 115 ASN CB C 9.696 2.504 -3.050 1.00 . A A . 115 ASN CB 1 1
22 53216 1 1 115 ASN CG C 9.902 2.876 -4.512 1.00 . A A . 115 ASN CG 1 1
22 53217 1 1 115 ASN H H 10.854 0.344 -0.881 1.00 . A A . 115 ASN H 1 1
22 53218 1 1 115 ASN HA H 9.446 0.371 -3.203 1.00 . A A . 115 ASN HA 1 1
22 53219 1 1 115 ASN HB2 H 8.644 2.614 -2.823 1.00 . A A . 115 ASN HB2 1 1
22 53220 1 1 115 ASN HB3 H 10.271 3.189 -2.436 1.00 . A A . 115 ASN HB3 1 1
22 53221 1 1 115 ASN HD21 H 8.979 4.626 -4.233 1.00 . A A . 115 ASN HD21 1 1
22 53222 1 1 115 ASN HD22 H 9.560 4.318 -5.846 1.00 . A A . 115 ASN HD22 1 1
22 53223 1 1 115 ASN N N 10.098 0.808 -1.290 1.00 . A A . 115 ASN N 1 1
22 53224 1 1 115 ASN ND2 N 9.432 4.058 -4.902 1.00 . A A . 115 ASN ND2 1 1
22 53225 1 1 115 ASN O O 11.713 0.216 -4.330 1.00 . A A . 115 ASN O 1 1
22 53226 1 1 115 ASN OD1 O 10.473 2.109 -5.287 1.00 . A A . 115 ASN OD1 1 1
22 53227 1 1 116 GLU C C 14.289 1.912 -4.097 1.00 . A A . 116 GLU C 1 1
22 53228 1 1 116 GLU CA C 13.934 1.075 -2.870 1.00 . A A . 116 GLU CA 1 1
22 53229 1 1 116 GLU CB C 14.243 -0.403 -3.130 1.00 . A A . 116 GLU CB 1 1
22 53230 1 1 116 GLU CD C 16.329 -0.665 -1.730 1.00 . A A . 116 GLU CD 1 1
22 53231 1 1 116 GLU CG C 14.893 -1.101 -1.947 1.00 . A A . 116 GLU CG 1 1
22 53232 1 1 116 GLU H H 12.315 1.703 -1.661 1.00 . A A . 116 GLU H 1 1
22 53233 1 1 116 GLU HA H 14.534 1.414 -2.038 1.00 . A A . 116 GLU HA 1 1
22 53234 1 1 116 GLU HB2 H 13.319 -0.919 -3.358 1.00 . A A . 116 GLU HB2 1 1
22 53235 1 1 116 GLU HB3 H 14.915 -0.476 -3.977 1.00 . A A . 116 GLU HB3 1 1
22 53236 1 1 116 GLU HG2 H 14.325 -0.872 -1.056 1.00 . A A . 116 GLU HG2 1 1
22 53237 1 1 116 GLU HG3 H 14.876 -2.166 -2.119 1.00 . A A . 116 GLU HG3 1 1
22 53238 1 1 116 GLU N N 12.532 1.247 -2.499 1.00 . A A . 116 GLU N 1 1
22 53239 1 1 116 GLU O O 15.106 2.828 -4.018 1.00 . A A . 116 GLU O 1 1
22 53240 1 1 116 GLU OE1 O 16.540 0.420 -1.150 1.00 . A A . 116 GLU OE1 1 1
22 53241 1 1 116 GLU OE2 O 17.243 -1.412 -2.139 1.00 . A A . 116 GLU OE2 1 1
22 53242 1 1 117 ASN C C 13.541 3.789 -6.344 1.00 . A A . 117 ASN C 1 1
22 53243 1 1 117 ASN CA C 13.923 2.314 -6.471 1.00 . A A . 117 ASN CA 1 1
22 53244 1 1 117 ASN CB C 13.149 1.669 -7.623 1.00 . A A . 117 ASN CB 1 1
22 53245 1 1 117 ASN CG C 14.056 1.242 -8.762 1.00 . A A . 117 ASN CG 1 1
22 53246 1 1 117 ASN H H 13.031 0.850 -5.230 1.00 . A A . 117 ASN H 1 1
22 53247 1 1 117 ASN HA H 14.980 2.248 -6.680 1.00 . A A . 117 ASN HA 1 1
22 53248 1 1 117 ASN HB2 H 12.630 0.793 -7.255 1.00 . A A . 117 ASN HB2 1 1
22 53249 1 1 117 ASN HB3 H 12.427 2.380 -8.009 1.00 . A A . 117 ASN HB3 1 1
22 53250 1 1 117 ASN HD21 H 14.636 -0.357 -7.723 1.00 . A A . 117 ASN HD21 1 1
22 53251 1 1 117 ASN HD22 H 15.347 -0.176 -9.305 1.00 . A A . 117 ASN HD22 1 1
22 53252 1 1 117 ASN N N 13.671 1.591 -5.228 1.00 . A A . 117 ASN N 1 1
22 53253 1 1 117 ASN ND2 N 14.749 0.124 -8.578 1.00 . A A . 117 ASN ND2 1 1
22 53254 1 1 117 ASN O O 13.953 4.614 -7.160 1.00 . A A . 117 ASN O 1 1
22 53255 1 1 117 ASN OD1 O 14.132 1.907 -9.794 1.00 . A A . 117 ASN OD1 1 1
22 53256 1 1 118 GLY C C 13.501 6.449 -4.996 1.00 . A A . 118 GLY C 1 1
22 53257 1 1 118 GLY CA C 12.330 5.492 -5.125 1.00 . A A . 118 GLY CA 1 1
22 53258 1 1 118 GLY H H 12.447 3.421 -4.705 1.00 . A A . 118 GLY H 1 1
22 53259 1 1 118 GLY HA2 H 11.723 5.798 -5.968 1.00 . A A . 118 GLY HA2 1 1
22 53260 1 1 118 GLY HA3 H 11.735 5.547 -4.219 1.00 . A A . 118 GLY HA3 1 1
22 53261 1 1 118 GLY N N 12.749 4.116 -5.324 1.00 . A A . 118 GLY N 1 1
22 53262 1 1 118 GLY O O 14.152 6.781 -5.986 1.00 . A A . 118 GLY O 1 1
22 53263 1 1 119 ASN C C 15.487 7.556 -2.149 1.00 . A A . 119 ASN C 1 1
22 53264 1 1 119 ASN CA C 14.862 7.823 -3.516 1.00 . A A . 119 ASN CA 1 1
22 53265 1 1 119 ASN CB C 14.359 9.267 -3.589 1.00 . A A . 119 ASN CB 1 1
22 53266 1 1 119 ASN CG C 15.333 10.185 -4.298 1.00 . A A . 119 ASN CG 1 1
22 53267 1 1 119 ASN H H 13.209 6.596 -3.024 1.00 . A A . 119 ASN H 1 1
22 53268 1 1 119 ASN HA H 15.611 7.671 -4.279 1.00 . A A . 119 ASN HA 1 1
22 53269 1 1 119 ASN HB2 H 13.419 9.286 -4.129 1.00 . A A . 119 ASN HB2 1 1
22 53270 1 1 119 ASN HB3 H 14.207 9.638 -2.583 1.00 . A A . 119 ASN HB3 1 1
22 53271 1 1 119 ASN HD21 H 15.114 11.550 -2.862 1.00 . A A . 119 ASN HD21 1 1
22 53272 1 1 119 ASN HD22 H 16.207 11.972 -4.154 1.00 . A A . 119 ASN HD22 1 1
22 53273 1 1 119 ASN N N 13.766 6.895 -3.773 1.00 . A A . 119 ASN N 1 1
22 53274 1 1 119 ASN ND2 N 15.577 11.352 -3.713 1.00 . A A . 119 ASN ND2 1 1
22 53275 1 1 119 ASN O O 14.867 6.927 -1.292 1.00 . A A . 119 ASN O 1 1
22 53276 1 1 119 ASN OD1 O 15.863 9.851 -5.358 1.00 . A A . 119 ASN OD1 1 1
22 53277 1 1 120 PRO C C 16.989 8.823 0.429 1.00 . A A . 120 PRO C 1 1
22 53278 1 1 120 PRO CA C 17.436 7.841 -0.655 1.00 . A A . 120 PRO CA 1 1
22 53279 1 1 120 PRO CB C 18.911 8.090 -1.020 1.00 . A A . 120 PRO CB 1 1
22 53280 1 1 120 PRO CD C 17.543 8.782 -2.875 1.00 . A A . 120 PRO CD 1 1
22 53281 1 1 120 PRO CG C 18.938 8.380 -2.489 1.00 . A A . 120 PRO CG 1 1
22 53282 1 1 120 PRO HA H 17.322 6.831 -0.290 1.00 . A A . 120 PRO HA 1 1
22 53283 1 1 120 PRO HB2 H 19.285 8.930 -0.449 1.00 . A A . 120 PRO HB2 1 1
22 53284 1 1 120 PRO HB3 H 19.491 7.204 -0.786 1.00 . A A . 120 PRO HB3 1 1
22 53285 1 1 120 PRO HD2 H 17.406 9.849 -2.749 1.00 . A A . 120 PRO HD2 1 1
22 53286 1 1 120 PRO HD3 H 17.329 8.483 -3.893 1.00 . A A . 120 PRO HD3 1 1
22 53287 1 1 120 PRO HG2 H 19.627 9.192 -2.690 1.00 . A A . 120 PRO HG2 1 1
22 53288 1 1 120 PRO HG3 H 19.234 7.492 -3.033 1.00 . A A . 120 PRO HG3 1 1
22 53289 1 1 120 PRO N N 16.727 8.031 -1.923 1.00 . A A . 120 PRO N 1 1
22 53290 1 1 120 PRO O O 17.766 9.179 1.313 1.00 . A A . 120 PRO O 1 1
22 53291 1 1 121 SER C C 13.687 10.334 1.110 1.00 . A A . 121 SER C 1 1
22 53292 1 1 121 SER CA C 15.184 10.187 1.331 1.00 . A A . 121 SER CA 1 1
22 53293 1 1 121 SER CB C 15.870 11.550 1.212 1.00 . A A . 121 SER CB 1 1
22 53294 1 1 121 SER H H 15.157 8.935 -0.367 1.00 . A A . 121 SER H 1 1
22 53295 1 1 121 SER HA H 15.356 9.785 2.318 1.00 . A A . 121 SER HA 1 1
22 53296 1 1 121 SER HB2 H 16.458 11.578 0.303 1.00 . A A . 121 SER HB2 1 1
22 53297 1 1 121 SER HB3 H 15.117 12.330 1.184 1.00 . A A . 121 SER HB3 1 1
22 53298 1 1 121 SER HG H 16.243 11.655 3.133 1.00 . A A . 121 SER HG 1 1
22 53299 1 1 121 SER N N 15.733 9.253 0.357 1.00 . A A . 121 SER N 1 1
22 53300 1 1 121 SER O O 13.121 11.414 1.272 1.00 . A A . 121 SER O 1 1
22 53301 1 1 121 SER OG O 16.728 11.787 2.314 1.00 . A A . 121 SER OG 1 1
22 53302 1 1 122 TYR C C 11.075 7.813 0.507 1.00 . A A . 122 TYR C 1 1
22 53303 1 1 122 TYR CA C 11.632 9.231 0.446 1.00 . A A . 122 TYR CA 1 1
22 53304 1 1 122 TYR CB C 11.378 9.845 -0.932 1.00 . A A . 122 TYR CB 1 1
22 53305 1 1 122 TYR CD1 C 9.390 11.334 -0.469 1.00 . A A . 122 TYR CD1 1 1
22 53306 1 1 122 TYR CD2 C 11.407 12.348 -1.234 1.00 . A A . 122 TYR CD2 1 1
22 53307 1 1 122 TYR CE1 C 8.782 12.573 -0.418 1.00 . A A . 122 TYR CE1 1 1
22 53308 1 1 122 TYR CE2 C 10.808 13.591 -1.186 1.00 . A A . 122 TYR CE2 1 1
22 53309 1 1 122 TYR CG C 10.711 11.200 -0.877 1.00 . A A . 122 TYR CG 1 1
22 53310 1 1 122 TYR CZ C 9.494 13.699 -0.779 1.00 . A A . 122 TYR CZ 1 1
22 53311 1 1 122 TYR H H 13.568 8.409 0.592 1.00 . A A . 122 TYR H 1 1
22 53312 1 1 122 TYR HA H 11.146 9.830 1.195 1.00 . A A . 122 TYR HA 1 1
22 53313 1 1 122 TYR HB2 H 12.327 9.965 -1.440 1.00 . A A . 122 TYR HB2 1 1
22 53314 1 1 122 TYR HB3 H 10.747 9.180 -1.504 1.00 . A A . 122 TYR HB3 1 1
22 53315 1 1 122 TYR HD1 H 8.836 10.451 -0.186 1.00 . A A . 122 TYR HD1 1 1
22 53316 1 1 122 TYR HD2 H 12.436 12.261 -1.553 1.00 . A A . 122 TYR HD2 1 1
22 53317 1 1 122 TYR HE1 H 7.754 12.658 -0.100 1.00 . A A . 122 TYR HE1 1 1
22 53318 1 1 122 TYR HE2 H 11.366 14.470 -1.467 1.00 . A A . 122 TYR HE2 1 1
22 53319 1 1 122 TYR HH H 9.169 15.457 -1.487 1.00 . A A . 122 TYR HH 1 1
22 53320 1 1 122 TYR N N 13.057 9.235 0.716 1.00 . A A . 122 TYR N 1 1
22 53321 1 1 122 TYR O O 10.095 7.545 1.199 1.00 . A A . 122 TYR O 1 1
22 53322 1 1 122 TYR OH O 8.893 14.935 -0.730 1.00 . A A . 122 TYR OH 1 1
22 53323 1 1 123 LYS C C 9.803 5.368 -0.548 1.00 . A A . 123 LYS C 1 1
22 53324 1 1 123 LYS CA C 11.305 5.507 -0.251 1.00 . A A . 123 LYS CA 1 1
22 53325 1 1 123 LYS CB C 11.664 4.831 1.075 1.00 . A A . 123 LYS CB 1 1
22 53326 1 1 123 LYS CD C 13.890 3.889 0.376 1.00 . A A . 123 LYS CD 1 1
22 53327 1 1 123 LYS CE C 15.237 4.474 -0.018 1.00 . A A . 123 LYS CE 1 1
22 53328 1 1 123 LYS CG C 13.156 4.785 1.362 1.00 . A A . 123 LYS CG 1 1
22 53329 1 1 123 LYS H H 12.496 7.188 -0.742 1.00 . A A . 123 LYS H 1 1
22 53330 1 1 123 LYS HA H 11.856 5.025 -1.045 1.00 . A A . 123 LYS HA 1 1
22 53331 1 1 123 LYS HB2 H 11.182 5.362 1.880 1.00 . A A . 123 LYS HB2 1 1
22 53332 1 1 123 LYS HB3 H 11.298 3.822 1.054 1.00 . A A . 123 LYS HB3 1 1
22 53333 1 1 123 LYS HD2 H 14.053 2.924 0.835 1.00 . A A . 123 LYS HD2 1 1
22 53334 1 1 123 LYS HD3 H 13.282 3.773 -0.510 1.00 . A A . 123 LYS HD3 1 1
22 53335 1 1 123 LYS HE2 H 15.285 5.498 0.318 1.00 . A A . 123 LYS HE2 1 1
22 53336 1 1 123 LYS HE3 H 16.017 3.902 0.462 1.00 . A A . 123 LYS HE3 1 1
22 53337 1 1 123 LYS HG2 H 13.560 5.788 1.290 1.00 . A A . 123 LYS HG2 1 1
22 53338 1 1 123 LYS HG3 H 13.305 4.398 2.363 1.00 . A A . 123 LYS HG3 1 1
22 53339 1 1 123 LYS HZ1 H 15.802 3.503 -1.779 1.00 . A A . 123 LYS HZ1 1 1
22 53340 1 1 123 LYS HZ2 H 16.140 5.162 -1.773 1.00 . A A . 123 LYS HZ2 1 1
22 53341 1 1 123 LYS HZ3 H 14.550 4.621 -1.986 1.00 . A A . 123 LYS HZ3 1 1
22 53342 1 1 123 LYS N N 11.717 6.907 -0.219 1.00 . A A . 123 LYS N 1 1
22 53343 1 1 123 LYS NZ N 15.447 4.437 -1.492 1.00 . A A . 123 LYS NZ 1 1
22 53344 1 1 123 LYS O O 9.408 5.295 -1.712 1.00 . A A . 123 LYS O 1 1
22 53345 1 1 124 TYR C C 6.982 5.975 -0.847 1.00 . A A . 124 TYR C 1 1
22 53346 1 1 124 TYR CA C 7.517 5.198 0.357 1.00 . A A . 124 TYR CA 1 1
22 53347 1 1 124 TYR CB C 6.817 5.687 1.629 1.00 . A A . 124 TYR CB 1 1
22 53348 1 1 124 TYR CD1 C 7.294 3.392 2.586 1.00 . A A . 124 TYR CD1 1 1
22 53349 1 1 124 TYR CD2 C 5.872 4.856 3.818 1.00 . A A . 124 TYR CD2 1 1
22 53350 1 1 124 TYR CE1 C 7.147 2.426 3.558 1.00 . A A . 124 TYR CE1 1 1
22 53351 1 1 124 TYR CE2 C 5.723 3.890 4.795 1.00 . A A . 124 TYR CE2 1 1
22 53352 1 1 124 TYR CG C 6.661 4.624 2.696 1.00 . A A . 124 TYR CG 1 1
22 53353 1 1 124 TYR CZ C 6.363 2.676 4.660 1.00 . A A . 124 TYR CZ 1 1
22 53354 1 1 124 TYR H H 9.347 5.383 1.407 1.00 . A A . 124 TYR H 1 1
22 53355 1 1 124 TYR HA H 7.289 4.152 0.220 1.00 . A A . 124 TYR HA 1 1
22 53356 1 1 124 TYR HB2 H 7.391 6.498 2.055 1.00 . A A . 124 TYR HB2 1 1
22 53357 1 1 124 TYR HB3 H 5.827 6.045 1.368 1.00 . A A . 124 TYR HB3 1 1
22 53358 1 1 124 TYR HD1 H 7.910 3.194 1.724 1.00 . A A . 124 TYR HD1 1 1
22 53359 1 1 124 TYR HD2 H 5.373 5.807 3.921 1.00 . A A . 124 TYR HD2 1 1
22 53360 1 1 124 TYR HE1 H 7.649 1.480 3.448 1.00 . A A . 124 TYR HE1 1 1
22 53361 1 1 124 TYR HE2 H 5.104 4.086 5.655 1.00 . A A . 124 TYR HE2 1 1
22 53362 1 1 124 TYR HH H 6.148 0.848 5.217 1.00 . A A . 124 TYR HH 1 1
22 53363 1 1 124 TYR N N 8.973 5.328 0.504 1.00 . A A . 124 TYR N 1 1
22 53364 1 1 124 TYR O O 5.996 5.573 -1.465 1.00 . A A . 124 TYR O 1 1
22 53365 1 1 124 TYR OH O 6.215 1.712 5.630 1.00 . A A . 124 TYR OH 1 1
22 53366 1 1 125 PHE C C 7.586 7.251 -3.626 1.00 . A A . 125 PHE C 1 1
22 53367 1 1 125 PHE CA C 7.209 7.906 -2.303 1.00 . A A . 125 PHE CA 1 1
22 53368 1 1 125 PHE CB C 7.832 9.303 -2.219 1.00 . A A . 125 PHE CB 1 1
22 53369 1 1 125 PHE CD1 C 8.435 9.952 -4.574 1.00 . A A . 125 PHE CD1 1 1
22 53370 1 1 125 PHE CD2 C 6.633 11.096 -3.510 1.00 . A A . 125 PHE CD2 1 1
22 53371 1 1 125 PHE CE1 C 8.249 10.711 -5.712 1.00 . A A . 125 PHE CE1 1 1
22 53372 1 1 125 PHE CE2 C 6.443 11.859 -4.647 1.00 . A A . 125 PHE CE2 1 1
22 53373 1 1 125 PHE CG C 7.630 10.134 -3.460 1.00 . A A . 125 PHE CG 1 1
22 53374 1 1 125 PHE CZ C 7.253 11.665 -5.750 1.00 . A A . 125 PHE CZ 1 1
22 53375 1 1 125 PHE H H 8.409 7.363 -0.647 1.00 . A A . 125 PHE H 1 1
22 53376 1 1 125 PHE HA H 6.135 7.998 -2.259 1.00 . A A . 125 PHE HA 1 1
22 53377 1 1 125 PHE HB2 H 7.391 9.837 -1.387 1.00 . A A . 125 PHE HB2 1 1
22 53378 1 1 125 PHE HB3 H 8.900 9.202 -2.057 1.00 . A A . 125 PHE HB3 1 1
22 53379 1 1 125 PHE HD1 H 9.214 9.206 -4.549 1.00 . A A . 125 PHE HD1 1 1
22 53380 1 1 125 PHE HD2 H 5.999 11.247 -2.648 1.00 . A A . 125 PHE HD2 1 1
22 53381 1 1 125 PHE HE1 H 8.884 10.559 -6.573 1.00 . A A . 125 PHE HE1 1 1
22 53382 1 1 125 PHE HE2 H 5.664 12.605 -4.673 1.00 . A A . 125 PHE HE2 1 1
22 53383 1 1 125 PHE HZ H 7.107 12.259 -6.640 1.00 . A A . 125 PHE HZ 1 1
22 53384 1 1 125 PHE N N 7.633 7.086 -1.175 1.00 . A A . 125 PHE N 1 1
22 53385 1 1 125 PHE O O 8.767 7.105 -3.945 1.00 . A A . 125 PHE O 1 1
22 53386 1 1 126 TYR C C 6.844 7.349 -6.779 1.00 . A A . 126 TYR C 1 1
22 53387 1 1 126 TYR CA C 6.813 6.271 -5.705 1.00 . A A . 126 TYR CA 1 1
22 53388 1 1 126 TYR CB C 5.726 5.245 -6.037 1.00 . A A . 126 TYR CB 1 1
22 53389 1 1 126 TYR CD1 C 7.103 3.133 -6.165 1.00 . A A . 126 TYR CD1 1 1
22 53390 1 1 126 TYR CD2 C 5.312 3.215 -4.593 1.00 . A A . 126 TYR CD2 1 1
22 53391 1 1 126 TYR CE1 C 7.402 1.845 -5.761 1.00 . A A . 126 TYR CE1 1 1
22 53392 1 1 126 TYR CE2 C 5.606 1.929 -4.184 1.00 . A A . 126 TYR CE2 1 1
22 53393 1 1 126 TYR CG C 6.054 3.838 -5.588 1.00 . A A . 126 TYR CG 1 1
22 53394 1 1 126 TYR CZ C 6.653 1.249 -4.771 1.00 . A A . 126 TYR CZ 1 1
22 53395 1 1 126 TYR H H 5.659 7.038 -4.109 1.00 . A A . 126 TYR H 1 1
22 53396 1 1 126 TYR HA H 7.773 5.778 -5.676 1.00 . A A . 126 TYR HA 1 1
22 53397 1 1 126 TYR HB2 H 4.806 5.539 -5.554 1.00 . A A . 126 TYR HB2 1 1
22 53398 1 1 126 TYR HB3 H 5.579 5.224 -7.111 1.00 . A A . 126 TYR HB3 1 1
22 53399 1 1 126 TYR HD1 H 7.689 3.603 -6.939 1.00 . A A . 126 TYR HD1 1 1
22 53400 1 1 126 TYR HD2 H 4.493 3.749 -4.137 1.00 . A A . 126 TYR HD2 1 1
22 53401 1 1 126 TYR HE1 H 8.221 1.314 -6.221 1.00 . A A . 126 TYR HE1 1 1
22 53402 1 1 126 TYR HE2 H 5.018 1.460 -3.406 1.00 . A A . 126 TYR HE2 1 1
22 53403 1 1 126 TYR HH H 7.900 -0.150 -4.341 1.00 . A A . 126 TYR HH 1 1
22 53404 1 1 126 TYR N N 6.579 6.881 -4.406 1.00 . A A . 126 TYR N 1 1
22 53405 1 1 126 TYR O O 6.668 8.532 -6.487 1.00 . A A . 126 TYR O 1 1
22 53406 1 1 126 TYR OH O 6.947 -0.033 -4.365 1.00 . A A . 126 TYR OH 1 1
22 53407 1 1 127 VAL C C 7.341 7.109 -10.438 1.00 . A A . 127 VAL C 1 1
22 53408 1 1 127 VAL CA C 7.100 7.863 -9.134 1.00 . A A . 127 VAL CA 1 1
22 53409 1 1 127 VAL CB C 8.165 8.972 -8.922 1.00 . A A . 127 VAL CB 1 1
22 53410 1 1 127 VAL CG1 C 9.570 8.503 -9.275 1.00 . A A . 127 VAL CG1 1 1
22 53411 1 1 127 VAL CG2 C 7.802 10.218 -9.715 1.00 . A A . 127 VAL CG2 1 1
22 53412 1 1 127 VAL H H 7.177 5.980 -8.187 1.00 . A A . 127 VAL H 1 1
22 53413 1 1 127 VAL HA H 6.131 8.339 -9.194 1.00 . A A . 127 VAL HA 1 1
22 53414 1 1 127 VAL HB H 8.163 9.239 -7.877 1.00 . A A . 127 VAL HB 1 1
22 53415 1 1 127 VAL HG11 H 9.646 8.362 -10.343 1.00 . A A . 127 VAL HG11 1 1
22 53416 1 1 127 VAL HG12 H 9.776 7.572 -8.771 1.00 . A A . 127 VAL HG12 1 1
22 53417 1 1 127 VAL HG13 H 10.286 9.248 -8.958 1.00 . A A . 127 VAL HG13 1 1
22 53418 1 1 127 VAL HG21 H 8.432 10.284 -10.589 1.00 . A A . 127 VAL HG21 1 1
22 53419 1 1 127 VAL HG22 H 7.950 11.091 -9.096 1.00 . A A . 127 VAL HG22 1 1
22 53420 1 1 127 VAL HG23 H 6.767 10.163 -10.018 1.00 . A A . 127 VAL HG23 1 1
22 53421 1 1 127 VAL N N 7.057 6.936 -8.017 1.00 . A A . 127 VAL N 1 1
22 53422 1 1 127 VAL O O 8.435 6.605 -10.692 1.00 . A A . 127 VAL O 1 1
22 53423 1 1 128 SER C C 6.112 4.806 -12.317 1.00 . A A . 128 SER C 1 1
22 53424 1 1 128 SER CA C 6.339 6.302 -12.524 1.00 . A A . 128 SER CA 1 1
22 53425 1 1 128 SER CB C 7.678 6.537 -13.232 1.00 . A A . 128 SER CB 1 1
22 53426 1 1 128 SER H H 5.442 7.418 -10.960 1.00 . A A . 128 SER H 1 1
22 53427 1 1 128 SER HA H 5.543 6.688 -13.143 1.00 . A A . 128 SER HA 1 1
22 53428 1 1 128 SER HB2 H 7.999 7.557 -13.062 1.00 . A A . 128 SER HB2 1 1
22 53429 1 1 128 SER HB3 H 8.418 5.851 -12.838 1.00 . A A . 128 SER HB3 1 1
22 53430 1 1 128 SER HG H 8.156 5.624 -14.899 1.00 . A A . 128 SER HG 1 1
22 53431 1 1 128 SER N N 6.288 7.012 -11.245 1.00 . A A . 128 SER N 1 1
22 53432 1 1 128 SER O O 6.937 4.116 -11.716 1.00 . A A . 128 SER O 1 1
22 53433 1 1 128 SER OG O 7.560 6.327 -14.630 1.00 . A A . 128 SER OG 1 1
22 53434 1 1 129 ALA C C 5.796 1.980 -12.989 1.00 . A A . 129 ALA C 1 1
22 53435 1 1 129 ALA CA C 4.616 2.902 -12.696 1.00 . A A . 129 ALA CA 1 1
22 53436 1 1 129 ALA CB C 3.452 2.579 -13.621 1.00 . A A . 129 ALA CB 1 1
22 53437 1 1 129 ALA H H 4.367 4.918 -13.280 1.00 . A A . 129 ALA H 1 1
22 53438 1 1 129 ALA HA H 4.286 2.733 -11.681 1.00 . A A . 129 ALA HA 1 1
22 53439 1 1 129 ALA HB1 H 2.672 2.086 -13.060 1.00 . A A . 129 ALA HB1 1 1
22 53440 1 1 129 ALA HB2 H 3.791 1.928 -14.415 1.00 . A A . 129 ALA HB2 1 1
22 53441 1 1 129 ALA HB3 H 3.067 3.494 -14.047 1.00 . A A . 129 ALA HB3 1 1
22 53442 1 1 129 ALA N N 4.978 4.313 -12.818 1.00 . A A . 129 ALA N 1 1
22 53443 1 1 129 ALA O O 5.856 0.856 -12.489 1.00 . A A . 129 ALA O 1 1
22 53444 1 1 130 GLU C C 8.537 1.016 -12.931 1.00 . A A . 130 GLU C 1 1
22 53445 1 1 130 GLU CA C 7.905 1.668 -14.163 1.00 . A A . 130 GLU CA 1 1
22 53446 1 1 130 GLU CB C 8.932 2.549 -14.876 1.00 . A A . 130 GLU CB 1 1
22 53447 1 1 130 GLU CD C 9.866 3.172 -17.138 1.00 . A A . 130 GLU CD 1 1
22 53448 1 1 130 GLU CG C 9.267 2.074 -16.279 1.00 . A A . 130 GLU CG 1 1
22 53449 1 1 130 GLU H H 6.629 3.355 -14.176 1.00 . A A . 130 GLU H 1 1
22 53450 1 1 130 GLU HA H 7.585 0.890 -14.839 1.00 . A A . 130 GLU HA 1 1
22 53451 1 1 130 GLU HB2 H 8.537 3.558 -14.945 1.00 . A A . 130 GLU HB2 1 1
22 53452 1 1 130 GLU HB3 H 9.847 2.564 -14.295 1.00 . A A . 130 GLU HB3 1 1
22 53453 1 1 130 GLU HG2 H 9.983 1.263 -16.210 1.00 . A A . 130 GLU HG2 1 1
22 53454 1 1 130 GLU HG3 H 8.359 1.720 -16.753 1.00 . A A . 130 GLU HG3 1 1
22 53455 1 1 130 GLU N N 6.730 2.455 -13.803 1.00 . A A . 130 GLU N 1 1
22 53456 1 1 130 GLU O O 8.640 -0.210 -12.842 1.00 . A A . 130 GLU O 1 1
22 53457 1 1 130 GLU OE1 O 9.109 4.073 -17.560 1.00 . A A . 130 GLU OE1 1 1
22 53458 1 1 130 GLU OE2 O 11.087 3.130 -17.389 1.00 . A A . 130 GLU OE2 1 1
22 53459 1 1 131 GLN C C 8.556 0.675 -9.842 1.00 . A A . 131 GLN C 1 1
22 53460 1 1 131 GLN CA C 9.581 1.300 -10.777 1.00 . A A . 131 GLN CA 1 1
22 53461 1 1 131 GLN CB C 10.365 2.360 -10.027 1.00 . A A . 131 GLN CB 1 1
22 53462 1 1 131 GLN CD C 9.861 4.151 -8.326 1.00 . A A . 131 GLN CD 1 1
22 53463 1 1 131 GLN CG C 9.567 3.612 -9.710 1.00 . A A . 131 GLN CG 1 1
22 53464 1 1 131 GLN H H 8.864 2.803 -12.085 1.00 . A A . 131 GLN H 1 1
22 53465 1 1 131 GLN HA H 10.267 0.536 -11.090 1.00 . A A . 131 GLN HA 1 1
22 53466 1 1 131 GLN HB2 H 10.697 1.923 -9.100 1.00 . A A . 131 GLN HB2 1 1
22 53467 1 1 131 GLN HB3 H 11.227 2.642 -10.615 1.00 . A A . 131 GLN HB3 1 1
22 53468 1 1 131 GLN HE21 H 8.984 5.869 -8.792 1.00 . A A . 131 GLN HE21 1 1
22 53469 1 1 131 GLN HE22 H 9.621 5.765 -7.191 1.00 . A A . 131 GLN HE22 1 1
22 53470 1 1 131 GLN HG2 H 9.812 4.374 -10.435 1.00 . A A . 131 GLN HG2 1 1
22 53471 1 1 131 GLN HG3 H 8.516 3.381 -9.775 1.00 . A A . 131 GLN HG3 1 1
22 53472 1 1 131 GLN N N 8.963 1.833 -11.977 1.00 . A A . 131 GLN N 1 1
22 53473 1 1 131 GLN NE2 N 9.447 5.386 -8.077 1.00 . A A . 131 GLN NE2 1 1
22 53474 1 1 131 GLN O O 8.828 -0.340 -9.202 1.00 . A A . 131 GLN O 1 1
22 53475 1 1 131 GLN OE1 O 10.453 3.468 -7.491 1.00 . A A . 131 GLN OE1 1 1
22 53476 1 1 132 VAL C C 6.012 -0.692 -9.257 1.00 . A A . 132 VAL C 1 1
22 53477 1 1 132 VAL CA C 6.331 0.754 -8.885 1.00 . A A . 132 VAL CA 1 1
22 53478 1 1 132 VAL CB C 5.035 1.609 -8.922 1.00 . A A . 132 VAL CB 1 1
22 53479 1 1 132 VAL CG1 C 5.346 3.068 -9.219 1.00 . A A . 132 VAL CG1 1 1
22 53480 1 1 132 VAL CG2 C 4.025 1.058 -9.922 1.00 . A A . 132 VAL CG2 1 1
22 53481 1 1 132 VAL H H 7.206 2.080 -10.285 1.00 . A A . 132 VAL H 1 1
22 53482 1 1 132 VAL HA H 6.712 0.772 -7.872 1.00 . A A . 132 VAL HA 1 1
22 53483 1 1 132 VAL HB H 4.588 1.566 -7.942 1.00 . A A . 132 VAL HB 1 1
22 53484 1 1 132 VAL HG11 H 6.198 3.381 -8.634 1.00 . A A . 132 VAL HG11 1 1
22 53485 1 1 132 VAL HG12 H 4.491 3.677 -8.966 1.00 . A A . 132 VAL HG12 1 1
22 53486 1 1 132 VAL HG13 H 5.569 3.182 -10.270 1.00 . A A . 132 VAL HG13 1 1
22 53487 1 1 132 VAL HG21 H 3.485 0.237 -9.471 1.00 . A A . 132 VAL HG21 1 1
22 53488 1 1 132 VAL HG22 H 4.541 0.709 -10.800 1.00 . A A . 132 VAL HG22 1 1
22 53489 1 1 132 VAL HG23 H 3.329 1.837 -10.196 1.00 . A A . 132 VAL HG23 1 1
22 53490 1 1 132 VAL N N 7.374 1.277 -9.756 1.00 . A A . 132 VAL N 1 1
22 53491 1 1 132 VAL O O 5.548 -1.469 -8.426 1.00 . A A . 132 VAL O 1 1
22 53492 1 1 133 VAL C C 7.165 -3.337 -10.657 1.00 . A A . 133 VAL C 1 1
22 53493 1 1 133 VAL CA C 6.008 -2.396 -10.985 1.00 . A A . 133 VAL CA 1 1
22 53494 1 1 133 VAL CB C 5.724 -2.434 -12.501 1.00 . A A . 133 VAL CB 1 1
22 53495 1 1 133 VAL CG1 C 7.003 -2.243 -13.303 1.00 . A A . 133 VAL CG1 1 1
22 53496 1 1 133 VAL CG2 C 5.043 -3.740 -12.879 1.00 . A A . 133 VAL CG2 1 1
22 53497 1 1 133 VAL H H 6.641 -0.386 -11.133 1.00 . A A . 133 VAL H 1 1
22 53498 1 1 133 VAL HA H 5.125 -2.753 -10.473 1.00 . A A . 133 VAL HA 1 1
22 53499 1 1 133 VAL HB H 5.054 -1.623 -12.741 1.00 . A A . 133 VAL HB 1 1
22 53500 1 1 133 VAL HG11 H 7.132 -3.074 -13.980 1.00 . A A . 133 VAL HG11 1 1
22 53501 1 1 133 VAL HG12 H 7.844 -2.196 -12.629 1.00 . A A . 133 VAL HG12 1 1
22 53502 1 1 133 VAL HG13 H 6.940 -1.325 -13.866 1.00 . A A . 133 VAL HG13 1 1
22 53503 1 1 133 VAL HG21 H 5.763 -4.546 -12.845 1.00 . A A . 133 VAL HG21 1 1
22 53504 1 1 133 VAL HG22 H 4.640 -3.661 -13.877 1.00 . A A . 133 VAL HG22 1 1
22 53505 1 1 133 VAL HG23 H 4.241 -3.944 -12.184 1.00 . A A . 133 VAL HG23 1 1
22 53506 1 1 133 VAL N N 6.269 -1.046 -10.513 1.00 . A A . 133 VAL N 1 1
22 53507 1 1 133 VAL O O 6.947 -4.526 -10.426 1.00 . A A . 133 VAL O 1 1
22 53508 1 1 134 GLN C C 9.579 -3.938 -8.815 1.00 . A A . 134 GLN C 1 1
22 53509 1 1 134 GLN CA C 9.541 -3.677 -10.309 1.00 . A A . 134 GLN CA 1 1
22 53510 1 1 134 GLN CB C 10.872 -3.081 -10.784 1.00 . A A . 134 GLN CB 1 1
22 53511 1 1 134 GLN CD C 12.234 -1.017 -11.282 1.00 . A A . 134 GLN CD 1 1
22 53512 1 1 134 GLN CG C 10.911 -1.568 -10.784 1.00 . A A . 134 GLN CG 1 1
22 53513 1 1 134 GLN H H 8.538 -1.850 -10.811 1.00 . A A . 134 GLN H 1 1
22 53514 1 1 134 GLN HA H 9.384 -4.619 -10.812 1.00 . A A . 134 GLN HA 1 1
22 53515 1 1 134 GLN HB2 H 11.661 -3.437 -10.139 1.00 . A A . 134 GLN HB2 1 1
22 53516 1 1 134 GLN HB3 H 11.065 -3.424 -11.791 1.00 . A A . 134 GLN HB3 1 1
22 53517 1 1 134 GLN HE21 H 13.139 -1.630 -9.616 1.00 . A A . 134 GLN HE21 1 1
22 53518 1 1 134 GLN HE22 H 14.153 -0.822 -10.780 1.00 . A A . 134 GLN HE22 1 1
22 53519 1 1 134 GLN HG2 H 10.124 -1.203 -11.426 1.00 . A A . 134 GLN HG2 1 1
22 53520 1 1 134 GLN HG3 H 10.747 -1.217 -9.777 1.00 . A A . 134 GLN HG3 1 1
22 53521 1 1 134 GLN N N 8.399 -2.818 -10.627 1.00 . A A . 134 GLN N 1 1
22 53522 1 1 134 GLN NE2 N 13.280 -1.173 -10.478 1.00 . A A . 134 GLN NE2 1 1
22 53523 1 1 134 GLN O O 9.866 -5.051 -8.371 1.00 . A A . 134 GLN O 1 1
22 53524 1 1 134 GLN OE1 O 12.315 -0.458 -12.376 1.00 . A A . 134 GLN OE1 1 1
22 53525 1 1 135 GLY C C 8.002 -3.834 -6.159 1.00 . A A . 135 GLY C 1 1
22 53526 1 1 135 GLY CA C 9.219 -3.051 -6.606 1.00 . A A . 135 GLY CA 1 1
22 53527 1 1 135 GLY H H 9.009 -2.058 -8.457 1.00 . A A . 135 GLY H 1 1
22 53528 1 1 135 GLY HA2 H 10.114 -3.569 -6.279 1.00 . A A . 135 GLY HA2 1 1
22 53529 1 1 135 GLY HA3 H 9.189 -2.066 -6.155 1.00 . A A . 135 GLY HA3 1 1
22 53530 1 1 135 GLY N N 9.253 -2.910 -8.043 1.00 . A A . 135 GLY N 1 1
22 53531 1 1 135 GLY O O 7.985 -4.399 -5.065 1.00 . A A . 135 GLY O 1 1
22 53532 1 1 136 MET C C 5.851 -6.040 -7.217 1.00 . A A . 136 MET C 1 1
22 53533 1 1 136 MET CA C 5.758 -4.608 -6.707 1.00 . A A . 136 MET CA 1 1
22 53534 1 1 136 MET CB C 4.543 -3.905 -7.313 1.00 . A A . 136 MET CB 1 1
22 53535 1 1 136 MET CE C 4.114 -1.612 -3.958 1.00 . A A . 136 MET CE 1 1
22 53536 1 1 136 MET CG C 4.063 -2.710 -6.501 1.00 . A A . 136 MET CG 1 1
22 53537 1 1 136 MET H H 7.057 -3.414 -7.887 1.00 . A A . 136 MET H 1 1
22 53538 1 1 136 MET HA H 5.653 -4.631 -5.635 1.00 . A A . 136 MET HA 1 1
22 53539 1 1 136 MET HB2 H 4.799 -3.559 -8.304 1.00 . A A . 136 MET HB2 1 1
22 53540 1 1 136 MET HB3 H 3.732 -4.613 -7.387 1.00 . A A . 136 MET HB3 1 1
22 53541 1 1 136 MET HE1 H 4.197 -1.792 -2.897 1.00 . A A . 136 MET HE1 1 1
22 53542 1 1 136 MET HE2 H 3.350 -0.867 -4.139 1.00 . A A . 136 MET HE2 1 1
22 53543 1 1 136 MET HE3 H 5.059 -1.253 -4.338 1.00 . A A . 136 MET HE3 1 1
22 53544 1 1 136 MET HG2 H 4.838 -1.959 -6.496 1.00 . A A . 136 MET HG2 1 1
22 53545 1 1 136 MET HG3 H 3.176 -2.306 -6.968 1.00 . A A . 136 MET HG3 1 1
22 53546 1 1 136 MET N N 6.981 -3.878 -7.018 1.00 . A A . 136 MET N 1 1
22 53547 1 1 136 MET O O 5.330 -6.966 -6.597 1.00 . A A . 136 MET O 1 1
22 53548 1 1 136 MET SD S 3.673 -3.133 -4.792 1.00 . A A . 136 MET SD 1 1
22 53549 1 1 137 LYS C C 7.768 -8.332 -8.146 1.00 . A A . 137 LYS C 1 1
22 53550 1 1 137 LYS CA C 6.720 -7.537 -8.927 1.00 . A A . 137 LYS CA 1 1
22 53551 1 1 137 LYS CB C 7.106 -7.430 -10.407 1.00 . A A . 137 LYS CB 1 1
22 53552 1 1 137 LYS CD C 8.796 -6.587 -12.070 1.00 . A A . 137 LYS CD 1 1
22 53553 1 1 137 LYS CE C 8.247 -7.547 -13.116 1.00 . A A . 137 LYS CE 1 1
22 53554 1 1 137 LYS CG C 8.570 -7.100 -10.654 1.00 . A A . 137 LYS CG 1 1
22 53555 1 1 137 LYS H H 6.941 -5.439 -8.777 1.00 . A A . 137 LYS H 1 1
22 53556 1 1 137 LYS HA H 5.776 -8.056 -8.852 1.00 . A A . 137 LYS HA 1 1
22 53557 1 1 137 LYS HB2 H 6.889 -8.370 -10.889 1.00 . A A . 137 LYS HB2 1 1
22 53558 1 1 137 LYS HB3 H 6.505 -6.659 -10.866 1.00 . A A . 137 LYS HB3 1 1
22 53559 1 1 137 LYS HD2 H 8.301 -5.633 -12.180 1.00 . A A . 137 LYS HD2 1 1
22 53560 1 1 137 LYS HD3 H 9.858 -6.463 -12.232 1.00 . A A . 137 LYS HD3 1 1
22 53561 1 1 137 LYS HE2 H 7.268 -7.879 -12.805 1.00 . A A . 137 LYS HE2 1 1
22 53562 1 1 137 LYS HE3 H 8.164 -7.023 -14.058 1.00 . A A . 137 LYS HE3 1 1
22 53563 1 1 137 LYS HG2 H 8.882 -6.341 -9.954 1.00 . A A . 137 LYS HG2 1 1
22 53564 1 1 137 LYS HG3 H 9.161 -7.993 -10.507 1.00 . A A . 137 LYS HG3 1 1
22 53565 1 1 137 LYS HZ1 H 8.597 -9.503 -13.757 1.00 . A A . 137 LYS HZ1 1 1
22 53566 1 1 137 LYS HZ2 H 9.471 -9.069 -12.375 1.00 . A A . 137 LYS HZ2 1 1
22 53567 1 1 137 LYS HZ3 H 9.943 -8.489 -13.891 1.00 . A A . 137 LYS HZ3 1 1
22 53568 1 1 137 LYS N N 6.536 -6.216 -8.340 1.00 . A A . 137 LYS N 1 1
22 53569 1 1 137 LYS NZ N 9.126 -8.734 -13.299 1.00 . A A . 137 LYS NZ 1 1
22 53570 1 1 137 LYS O O 7.899 -9.544 -8.317 1.00 . A A . 137 LYS O 1 1
22 53571 1 1 138 GLU C C 8.995 -8.693 -5.115 1.00 . A A . 138 GLU C 1 1
22 53572 1 1 138 GLU CA C 9.546 -8.265 -6.472 1.00 . A A . 138 GLU CA 1 1
22 53573 1 1 138 GLU CB C 10.713 -7.297 -6.269 1.00 . A A . 138 GLU CB 1 1
22 53574 1 1 138 GLU CD C 12.976 -7.117 -5.165 1.00 . A A . 138 GLU CD 1 1
22 53575 1 1 138 GLU CG C 12.033 -7.990 -5.968 1.00 . A A . 138 GLU CG 1 1
22 53576 1 1 138 GLU H H 8.352 -6.677 -7.189 1.00 . A A . 138 GLU H 1 1
22 53577 1 1 138 GLU HA H 9.898 -9.136 -6.995 1.00 . A A . 138 GLU HA 1 1
22 53578 1 1 138 GLU HB2 H 10.838 -6.706 -7.166 1.00 . A A . 138 GLU HB2 1 1
22 53579 1 1 138 GLU HB3 H 10.481 -6.640 -5.441 1.00 . A A . 138 GLU HB3 1 1
22 53580 1 1 138 GLU HG2 H 11.833 -8.891 -5.404 1.00 . A A . 138 GLU HG2 1 1
22 53581 1 1 138 GLU HG3 H 12.512 -8.246 -6.906 1.00 . A A . 138 GLU HG3 1 1
22 53582 1 1 138 GLU N N 8.510 -7.636 -7.286 1.00 . A A . 138 GLU N 1 1
22 53583 1 1 138 GLU O O 8.946 -9.881 -4.798 1.00 . A A . 138 GLU O 1 1
22 53584 1 1 138 GLU OE1 O 12.661 -6.825 -3.992 1.00 . A A . 138 GLU OE1 1 1
22 53585 1 1 138 GLU OE2 O 14.030 -6.724 -5.708 1.00 . A A . 138 GLU OE2 1 1
22 53586 1 1 139 ALA C C 6.824 -8.890 -3.049 1.00 . A A . 139 ALA C 1 1
22 53587 1 1 139 ALA CA C 8.041 -7.972 -2.992 1.00 . A A . 139 ALA CA 1 1
22 53588 1 1 139 ALA CB C 7.673 -6.665 -2.313 1.00 . A A . 139 ALA CB 1 1
22 53589 1 1 139 ALA H H 8.656 -6.788 -4.638 1.00 . A A . 139 ALA H 1 1
22 53590 1 1 139 ALA HA H 8.810 -8.446 -2.404 1.00 . A A . 139 ALA HA 1 1
22 53591 1 1 139 ALA HB1 H 6.614 -6.482 -2.436 1.00 . A A . 139 ALA HB1 1 1
22 53592 1 1 139 ALA HB2 H 8.232 -5.857 -2.759 1.00 . A A . 139 ALA HB2 1 1
22 53593 1 1 139 ALA HB3 H 7.907 -6.730 -1.261 1.00 . A A . 139 ALA HB3 1 1
22 53594 1 1 139 ALA N N 8.586 -7.712 -4.321 1.00 . A A . 139 ALA N 1 1
22 53595 1 1 139 ALA O O 6.445 -9.498 -2.048 1.00 . A A . 139 ALA O 1 1
22 53596 1 1 140 GLN C C 5.273 -11.269 -4.116 1.00 . A A . 140 GLN C 1 1
22 53597 1 1 140 GLN CA C 5.016 -9.789 -4.406 1.00 . A A . 140 GLN CA 1 1
22 53598 1 1 140 GLN CB C 4.490 -9.625 -5.829 1.00 . A A . 140 GLN CB 1 1
22 53599 1 1 140 GLN CD C 5.958 -11.307 -7.018 1.00 . A A . 140 GLN CD 1 1
22 53600 1 1 140 GLN CG C 5.542 -9.853 -6.899 1.00 . A A . 140 GLN CG 1 1
22 53601 1 1 140 GLN H H 6.538 -8.448 -4.976 1.00 . A A . 140 GLN H 1 1
22 53602 1 1 140 GLN HA H 4.266 -9.430 -3.722 1.00 . A A . 140 GLN HA 1 1
22 53603 1 1 140 GLN HB2 H 3.694 -10.330 -5.987 1.00 . A A . 140 GLN HB2 1 1
22 53604 1 1 140 GLN HB3 H 4.104 -8.619 -5.945 1.00 . A A . 140 GLN HB3 1 1
22 53605 1 1 140 GLN HE21 H 4.055 -11.880 -7.088 1.00 . A A . 140 GLN HE21 1 1
22 53606 1 1 140 GLN HE22 H 5.223 -13.147 -7.183 1.00 . A A . 140 GLN HE22 1 1
22 53607 1 1 140 GLN HG2 H 5.146 -9.531 -7.849 1.00 . A A . 140 GLN HG2 1 1
22 53608 1 1 140 GLN HG3 H 6.411 -9.267 -6.653 1.00 . A A . 140 GLN HG3 1 1
22 53609 1 1 140 GLN N N 6.203 -8.969 -4.220 1.00 . A A . 140 GLN N 1 1
22 53610 1 1 140 GLN NE2 N 4.979 -12.201 -7.104 1.00 . A A . 140 GLN NE2 1 1
22 53611 1 1 140 GLN O O 4.329 -12.046 -3.976 1.00 . A A . 140 GLN O 1 1
22 53612 1 1 140 GLN OE1 O 7.148 -11.621 -7.036 1.00 . A A . 140 GLN OE1 1 1
22 53613 1 1 141 GLU C C 7.754 -13.235 -2.546 1.00 . A A . 141 GLU C 1 1
22 53614 1 1 141 GLU CA C 6.872 -13.069 -3.782 1.00 . A A . 141 GLU CA 1 1
22 53615 1 1 141 GLU CB C 7.558 -13.682 -4.993 1.00 . A A . 141 GLU CB 1 1
22 53616 1 1 141 GLU CD C 9.590 -13.602 -6.480 1.00 . A A . 141 GLU CD 1 1
22 53617 1 1 141 GLU CG C 8.942 -13.136 -5.192 1.00 . A A . 141 GLU CG 1 1
22 53618 1 1 141 GLU H H 7.261 -11.020 -4.172 1.00 . A A . 141 GLU H 1 1
22 53619 1 1 141 GLU HA H 5.965 -13.592 -3.617 1.00 . A A . 141 GLU HA 1 1
22 53620 1 1 141 GLU HB2 H 7.628 -14.754 -4.856 1.00 . A A . 141 GLU HB2 1 1
22 53621 1 1 141 GLU HB3 H 6.973 -13.466 -5.878 1.00 . A A . 141 GLU HB3 1 1
22 53622 1 1 141 GLU HG2 H 8.876 -12.063 -5.196 1.00 . A A . 141 GLU HG2 1 1
22 53623 1 1 141 GLU HG3 H 9.543 -13.454 -4.358 1.00 . A A . 141 GLU HG3 1 1
22 53624 1 1 141 GLU N N 6.541 -11.670 -4.041 1.00 . A A . 141 GLU N 1 1
22 53625 1 1 141 GLU O O 7.601 -14.198 -1.793 1.00 . A A . 141 GLU O 1 1
22 53626 1 1 141 GLU OE1 O 10.013 -14.776 -6.541 1.00 . A A . 141 GLU OE1 1 1
22 53627 1 1 141 GLU OE2 O 9.673 -12.792 -7.428 1.00 . A A . 141 GLU OE2 1 1
22 53628 1 1 142 ARG C C 8.907 -11.910 0.085 1.00 . A A . 142 ARG C 1 1
22 53629 1 1 142 ARG CA C 9.586 -12.378 -1.200 1.00 . A A . 142 ARG CA 1 1
22 53630 1 1 142 ARG CB C 10.847 -11.549 -1.458 1.00 . A A . 142 ARG CB 1 1
22 53631 1 1 142 ARG CD C 10.799 -9.113 -0.836 1.00 . A A . 142 ARG CD 1 1
22 53632 1 1 142 ARG CG C 10.561 -10.135 -1.935 1.00 . A A . 142 ARG CG 1 1
22 53633 1 1 142 ARG CZ C 12.749 -8.097 0.279 1.00 . A A . 142 ARG CZ 1 1
22 53634 1 1 142 ARG H H 8.764 -11.566 -2.980 1.00 . A A . 142 ARG H 1 1
22 53635 1 1 142 ARG HA H 9.872 -13.411 -1.077 1.00 . A A . 142 ARG HA 1 1
22 53636 1 1 142 ARG HB2 H 11.418 -11.487 -0.540 1.00 . A A . 142 ARG HB2 1 1
22 53637 1 1 142 ARG HB3 H 11.442 -12.047 -2.216 1.00 . A A . 142 ARG HB3 1 1
22 53638 1 1 142 ARG HD2 H 10.555 -8.129 -1.219 1.00 . A A . 142 ARG HD2 1 1
22 53639 1 1 142 ARG HD3 H 10.151 -9.347 0.002 1.00 . A A . 142 ARG HD3 1 1
22 53640 1 1 142 ARG HE H 12.728 -9.902 -0.575 1.00 . A A . 142 ARG HE 1 1
22 53641 1 1 142 ARG HG2 H 11.212 -9.907 -2.770 1.00 . A A . 142 ARG HG2 1 1
22 53642 1 1 142 ARG HG3 H 9.527 -10.078 -2.250 1.00 . A A . 142 ARG HG3 1 1
22 53643 1 1 142 ARG HH11 H 11.084 -6.945 0.287 1.00 . A A . 142 ARG HH11 1 1
22 53644 1 1 142 ARG HH12 H 12.472 -6.252 1.059 1.00 . A A . 142 ARG HH12 1 1
22 53645 1 1 142 ARG HH21 H 14.552 -8.991 0.441 1.00 . A A . 142 ARG HH21 1 1
22 53646 1 1 142 ARG HH22 H 14.440 -7.414 1.147 1.00 . A A . 142 ARG HH22 1 1
22 53647 1 1 142 ARG N N 8.681 -12.308 -2.344 1.00 . A A . 142 ARG N 1 1
22 53648 1 1 142 ARG NE N 12.186 -9.109 -0.379 1.00 . A A . 142 ARG NE 1 1
22 53649 1 1 142 ARG NH1 N 12.044 -7.008 0.565 1.00 . A A . 142 ARG NH1 1 1
22 53650 1 1 142 ARG NH2 N 14.018 -8.174 0.653 1.00 . A A . 142 ARG NH2 1 1
22 53651 1 1 142 ARG O O 9.413 -12.146 1.182 1.00 . A A . 142 ARG O 1 1
22 53652 1 1 143 LEU C C 5.774 -11.579 1.375 1.00 . A A . 143 LEU C 1 1
22 53653 1 1 143 LEU CA C 7.035 -10.750 1.115 1.00 . A A . 143 LEU CA 1 1
22 53654 1 1 143 LEU CB C 6.689 -9.264 0.927 1.00 . A A . 143 LEU CB 1 1
22 53655 1 1 143 LEU CD1 C 4.543 -8.893 2.173 1.00 . A A . 143 LEU CD1 1 1
22 53656 1 1 143 LEU CD2 C 5.007 -7.610 0.072 1.00 . A A . 143 LEU CD2 1 1
22 53657 1 1 143 LEU CG C 5.198 -8.933 0.801 1.00 . A A . 143 LEU CG 1 1
22 53658 1 1 143 LEU H H 7.402 -11.078 -0.945 1.00 . A A . 143 LEU H 1 1
22 53659 1 1 143 LEU HA H 7.688 -10.845 1.970 1.00 . A A . 143 LEU HA 1 1
22 53660 1 1 143 LEU HB2 H 7.082 -8.717 1.778 1.00 . A A . 143 LEU HB2 1 1
22 53661 1 1 143 LEU HB3 H 7.188 -8.915 0.029 1.00 . A A . 143 LEU HB3 1 1
22 53662 1 1 143 LEU HD11 H 4.011 -9.816 2.346 1.00 . A A . 143 LEU HD11 1 1
22 53663 1 1 143 LEU HD12 H 3.852 -8.064 2.218 1.00 . A A . 143 LEU HD12 1 1
22 53664 1 1 143 LEU HD13 H 5.302 -8.768 2.932 1.00 . A A . 143 LEU HD13 1 1
22 53665 1 1 143 LEU HD21 H 4.441 -6.933 0.695 1.00 . A A . 143 LEU HD21 1 1
22 53666 1 1 143 LEU HD22 H 4.472 -7.783 -0.850 1.00 . A A . 143 LEU HD22 1 1
22 53667 1 1 143 LEU HD23 H 5.971 -7.175 -0.147 1.00 . A A . 143 LEU HD23 1 1
22 53668 1 1 143 LEU HG H 4.712 -9.705 0.222 1.00 . A A . 143 LEU HG 1 1
22 53669 1 1 143 LEU N N 7.762 -11.244 -0.048 1.00 . A A . 143 LEU N 1 1
22 53670 1 1 143 LEU O O 5.387 -11.789 2.524 1.00 . A A . 143 LEU O 1 1
22 53671 1 1 144 THR C C 4.130 -14.033 1.358 1.00 . A A . 144 THR C 1 1
22 53672 1 1 144 THR CA C 3.928 -12.849 0.415 1.00 . A A . 144 THR CA 1 1
22 53673 1 1 144 THR CB C 3.504 -13.353 -0.959 1.00 . A A . 144 THR CB 1 1
22 53674 1 1 144 THR CG2 C 2.756 -12.322 -1.774 1.00 . A A . 144 THR CG2 1 1
22 53675 1 1 144 THR H H 5.497 -11.847 -0.588 1.00 . A A . 144 THR H 1 1
22 53676 1 1 144 THR HA H 3.144 -12.222 0.807 1.00 . A A . 144 THR HA 1 1
22 53677 1 1 144 THR HB H 2.855 -14.197 -0.823 1.00 . A A . 144 THR HB 1 1
22 53678 1 1 144 THR HG1 H 4.952 -14.604 -1.371 1.00 . A A . 144 THR HG1 1 1
22 53679 1 1 144 THR HG21 H 1.806 -12.113 -1.304 1.00 . A A . 144 THR HG21 1 1
22 53680 1 1 144 THR HG22 H 2.586 -12.703 -2.770 1.00 . A A . 144 THR HG22 1 1
22 53681 1 1 144 THR HG23 H 3.338 -11.414 -1.829 1.00 . A A . 144 THR HG23 1 1
22 53682 1 1 144 THR N N 5.141 -12.047 0.302 1.00 . A A . 144 THR N 1 1
22 53683 1 1 144 THR O O 3.195 -14.472 2.026 1.00 . A A . 144 THR O 1 1
22 53684 1 1 144 THR OG1 O 4.627 -13.769 -1.714 1.00 . A A . 144 THR OG1 1 1
22 53685 1 1 145 GLY C C 6.406 -15.282 3.516 1.00 . A A . 145 GLY C 1 1
22 53686 1 1 145 GLY CA C 5.651 -15.680 2.262 1.00 . A A . 145 GLY CA 1 1
22 53687 1 1 145 GLY H H 6.061 -14.160 0.845 1.00 . A A . 145 GLY H 1 1
22 53688 1 1 145 GLY HA2 H 4.723 -16.149 2.550 1.00 . A A . 145 GLY HA2 1 1
22 53689 1 1 145 GLY HA3 H 6.245 -16.391 1.709 1.00 . A A . 145 GLY HA3 1 1
22 53690 1 1 145 GLY N N 5.355 -14.548 1.402 1.00 . A A . 145 GLY N 1 1
22 53691 1 1 145 GLY O O 7.135 -16.091 4.090 1.00 . A A . 145 GLY O 1 1
22 53692 1 1 146 ASP C C 8.418 -13.725 5.041 1.00 . A A . 146 ASP C 1 1
22 53693 1 1 146 ASP CA C 6.905 -13.535 5.139 1.00 . A A . 146 ASP CA 1 1
22 53694 1 1 146 ASP CB C 6.369 -14.247 6.383 1.00 . A A . 146 ASP CB 1 1
22 53695 1 1 146 ASP CG C 5.265 -13.464 7.066 1.00 . A A . 146 ASP CG 1 1
22 53696 1 1 146 ASP H H 5.638 -13.437 3.443 1.00 . A A . 146 ASP H 1 1
22 53697 1 1 146 ASP HA H 6.693 -12.480 5.221 1.00 . A A . 146 ASP HA 1 1
22 53698 1 1 146 ASP HB2 H 5.977 -15.212 6.098 1.00 . A A . 146 ASP HB2 1 1
22 53699 1 1 146 ASP HB3 H 7.177 -14.385 7.088 1.00 . A A . 146 ASP HB3 1 1
22 53700 1 1 146 ASP N N 6.233 -14.035 3.942 1.00 . A A . 146 ASP N 1 1
22 53701 1 1 146 ASP O O 9.107 -13.809 6.056 1.00 . A A . 146 ASP O 1 1
22 53702 1 1 146 ASP OD1 O 5.553 -12.371 7.595 1.00 . A A . 146 ASP OD1 1 1
22 53703 1 1 146 ASP OD2 O 4.112 -13.946 7.070 1.00 . A A . 146 ASP OD2 1 1
22 53704 1 1 147 ALA C C 11.118 -12.678 3.884 1.00 . A A . 147 ALA C 1 1
22 53705 1 1 147 ALA CA C 10.354 -13.965 3.588 1.00 . A A . 147 ALA CA 1 1
22 53706 1 1 147 ALA CB C 10.609 -14.421 2.157 1.00 . A A . 147 ALA CB 1 1
22 53707 1 1 147 ALA H H 8.325 -13.715 3.043 1.00 . A A . 147 ALA H 1 1
22 53708 1 1 147 ALA HA H 10.704 -14.740 4.256 1.00 . A A . 147 ALA HA 1 1
22 53709 1 1 147 ALA HB1 H 9.695 -14.346 1.588 1.00 . A A . 147 ALA HB1 1 1
22 53710 1 1 147 ALA HB2 H 10.949 -15.445 2.161 1.00 . A A . 147 ALA HB2 1 1
22 53711 1 1 147 ALA HB3 H 11.365 -13.794 1.708 1.00 . A A . 147 ALA HB3 1 1
22 53712 1 1 147 ALA N N 8.925 -13.790 3.813 1.00 . A A . 147 ALA N 1 1
22 53713 1 1 147 ALA O O 12.303 -12.710 4.216 1.00 . A A . 147 ALA O 1 1
22 53714 1 1 148 PHE C C 11.607 -10.173 5.428 1.00 . A A . 148 PHE C 1 1
22 53715 1 1 148 PHE CA C 11.040 -10.247 4.013 1.00 . A A . 148 PHE CA 1 1
22 53716 1 1 148 PHE CB C 10.011 -9.132 3.805 1.00 . A A . 148 PHE CB 1 1
22 53717 1 1 148 PHE CD1 C 7.841 -9.973 4.747 1.00 . A A . 148 PHE CD1 1 1
22 53718 1 1 148 PHE CD2 C 8.988 -8.240 5.914 1.00 . A A . 148 PHE CD2 1 1
22 53719 1 1 148 PHE CE1 C 6.841 -9.959 5.702 1.00 . A A . 148 PHE CE1 1 1
22 53720 1 1 148 PHE CE2 C 7.993 -8.221 6.872 1.00 . A A . 148 PHE CE2 1 1
22 53721 1 1 148 PHE CG C 8.924 -9.115 4.842 1.00 . A A . 148 PHE CG 1 1
22 53722 1 1 148 PHE CZ C 6.917 -9.081 6.766 1.00 . A A . 148 PHE CZ 1 1
22 53723 1 1 148 PHE H H 9.489 -11.587 3.492 1.00 . A A . 148 PHE H 1 1
22 53724 1 1 148 PHE HA H 11.847 -10.116 3.308 1.00 . A A . 148 PHE HA 1 1
22 53725 1 1 148 PHE HB2 H 10.516 -8.175 3.837 1.00 . A A . 148 PHE HB2 1 1
22 53726 1 1 148 PHE HB3 H 9.544 -9.261 2.833 1.00 . A A . 148 PHE HB3 1 1
22 53727 1 1 148 PHE HD1 H 7.779 -10.660 3.916 1.00 . A A . 148 PHE HD1 1 1
22 53728 1 1 148 PHE HD2 H 9.829 -7.567 5.998 1.00 . A A . 148 PHE HD2 1 1
22 53729 1 1 148 PHE HE1 H 6.001 -10.633 5.616 1.00 . A A . 148 PHE HE1 1 1
22 53730 1 1 148 PHE HE2 H 8.055 -7.534 7.703 1.00 . A A . 148 PHE HE2 1 1
22 53731 1 1 148 PHE HZ H 6.137 -9.067 7.513 1.00 . A A . 148 PHE HZ 1 1
22 53732 1 1 148 PHE N N 10.430 -11.547 3.761 1.00 . A A . 148 PHE N 1 1
22 53733 1 1 148 PHE O O 12.608 -9.500 5.674 1.00 . A A . 148 PHE O 1 1
22 53734 1 1 149 ARG C C 12.840 -11.338 7.869 1.00 . A A . 149 ARG C 1 1
22 53735 1 1 149 ARG CA C 11.388 -10.887 7.746 1.00 . A A . 149 ARG CA 1 1
22 53736 1 1 149 ARG CB C 10.481 -11.812 8.557 1.00 . A A . 149 ARG CB 1 1
22 53737 1 1 149 ARG CD C 8.225 -11.858 9.659 1.00 . A A . 149 ARG CD 1 1
22 53738 1 1 149 ARG CG C 9.003 -11.498 8.403 1.00 . A A . 149 ARG CG 1 1
22 53739 1 1 149 ARG CZ C 7.008 -10.652 11.430 1.00 . A A . 149 ARG CZ 1 1
22 53740 1 1 149 ARG H H 10.166 -11.386 6.102 1.00 . A A . 149 ARG H 1 1
22 53741 1 1 149 ARG HA H 11.300 -9.884 8.132 1.00 . A A . 149 ARG HA 1 1
22 53742 1 1 149 ARG HB2 H 10.647 -12.830 8.238 1.00 . A A . 149 ARG HB2 1 1
22 53743 1 1 149 ARG HB3 H 10.739 -11.723 9.597 1.00 . A A . 149 ARG HB3 1 1
22 53744 1 1 149 ARG HD2 H 7.290 -12.313 9.368 1.00 . A A . 149 ARG HD2 1 1
22 53745 1 1 149 ARG HD3 H 8.804 -12.564 10.236 1.00 . A A . 149 ARG HD3 1 1
22 53746 1 1 149 ARG HE H 8.483 -9.883 10.328 1.00 . A A . 149 ARG HE 1 1
22 53747 1 1 149 ARG HG2 H 8.886 -10.442 8.211 1.00 . A A . 149 ARG HG2 1 1
22 53748 1 1 149 ARG HG3 H 8.610 -12.064 7.571 1.00 . A A . 149 ARG HG3 1 1
22 53749 1 1 149 ARG HH11 H 6.397 -12.558 11.143 1.00 . A A . 149 ARG HH11 1 1
22 53750 1 1 149 ARG HH12 H 5.557 -11.687 12.383 1.00 . A A . 149 ARG HH12 1 1
22 53751 1 1 149 ARG HH21 H 7.381 -8.738 11.958 1.00 . A A . 149 ARG HH21 1 1
22 53752 1 1 149 ARG HH22 H 6.116 -9.518 12.846 1.00 . A A . 149 ARG HH22 1 1
22 53753 1 1 149 ARG N N 10.958 -10.870 6.357 1.00 . A A . 149 ARG N 1 1
22 53754 1 1 149 ARG NE N 7.945 -10.686 10.485 1.00 . A A . 149 ARG NE 1 1
22 53755 1 1 149 ARG NH1 N 6.260 -11.720 11.671 1.00 . A A . 149 ARG NH1 1 1
22 53756 1 1 149 ARG NH2 N 6.820 -9.545 12.136 1.00 . A A . 149 ARG NH2 1 1
22 53757 1 1 149 ARG O O 13.196 -12.443 7.458 1.00 . A A . 149 ARG O 1 1
22 53758 1 1 150 LYS C C 15.358 -11.311 10.025 1.00 . A A . 150 LYS C 1 1
22 53759 1 1 150 LYS CA C 15.091 -10.784 8.619 1.00 . A A . 150 LYS CA 1 1
22 53760 1 1 150 LYS CB C 15.942 -9.541 8.358 1.00 . A A . 150 LYS CB 1 1
22 53761 1 1 150 LYS CD C 17.048 -8.063 6.649 1.00 . A A . 150 LYS CD 1 1
22 53762 1 1 150 LYS CE C 16.493 -6.918 5.815 1.00 . A A . 150 LYS CE 1 1
22 53763 1 1 150 LYS CG C 15.996 -9.135 6.894 1.00 . A A . 150 LYS CG 1 1
22 53764 1 1 150 LYS H H 13.333 -9.611 8.748 1.00 . A A . 150 LYS H 1 1
22 53765 1 1 150 LYS HA H 15.357 -11.548 7.903 1.00 . A A . 150 LYS HA 1 1
22 53766 1 1 150 LYS HB2 H 15.536 -8.714 8.922 1.00 . A A . 150 LYS HB2 1 1
22 53767 1 1 150 LYS HB3 H 16.951 -9.733 8.694 1.00 . A A . 150 LYS HB3 1 1
22 53768 1 1 150 LYS HD2 H 17.377 -7.672 7.600 1.00 . A A . 150 LYS HD2 1 1
22 53769 1 1 150 LYS HD3 H 17.884 -8.504 6.129 1.00 . A A . 150 LYS HD3 1 1
22 53770 1 1 150 LYS HE2 H 15.534 -6.629 6.215 1.00 . A A . 150 LYS HE2 1 1
22 53771 1 1 150 LYS HE3 H 17.175 -6.083 5.874 1.00 . A A . 150 LYS HE3 1 1
22 53772 1 1 150 LYS HG2 H 16.239 -10.003 6.299 1.00 . A A . 150 LYS HG2 1 1
22 53773 1 1 150 LYS HG3 H 15.029 -8.755 6.601 1.00 . A A . 150 LYS HG3 1 1
22 53774 1 1 150 LYS HZ1 H 15.485 -7.911 4.276 1.00 . A A . 150 LYS HZ1 1 1
22 53775 1 1 150 LYS HZ2 H 17.161 -7.826 4.055 1.00 . A A . 150 LYS HZ2 1 1
22 53776 1 1 150 LYS HZ3 H 16.203 -6.456 3.798 1.00 . A A . 150 LYS HZ3 1 1
22 53777 1 1 150 LYS N N 13.676 -10.476 8.440 1.00 . A A . 150 LYS N 1 1
22 53778 1 1 150 LYS NZ N 16.325 -7.305 4.387 1.00 . A A . 150 LYS NZ 1 1
22 53779 1 1 150 LYS O O 14.439 -11.456 10.830 1.00 . A A . 150 LYS O 1 1
22 53780 1 1 151 LYS C C 17.345 -10.964 12.576 1.00 . A A . 151 LYS C 1 1
22 53781 1 1 151 LYS CA C 17.014 -12.107 11.623 1.00 . A A . 151 LYS CA 1 1
22 53782 1 1 151 LYS CB C 18.216 -13.043 11.492 1.00 . A A . 151 LYS CB 1 1
22 53783 1 1 151 LYS CD C 18.200 -15.551 11.698 1.00 . A A . 151 LYS CD 1 1
22 53784 1 1 151 LYS CE C 16.945 -16.081 12.376 1.00 . A A . 151 LYS CE 1 1
22 53785 1 1 151 LYS CG C 17.890 -14.360 10.805 1.00 . A A . 151 LYS CG 1 1
22 53786 1 1 151 LYS H H 17.313 -11.461 9.629 1.00 . A A . 151 LYS H 1 1
22 53787 1 1 151 LYS HA H 16.179 -12.663 12.023 1.00 . A A . 151 LYS HA 1 1
22 53788 1 1 151 LYS HB2 H 18.985 -12.544 10.921 1.00 . A A . 151 LYS HB2 1 1
22 53789 1 1 151 LYS HB3 H 18.598 -13.260 12.479 1.00 . A A . 151 LYS HB3 1 1
22 53790 1 1 151 LYS HD2 H 18.632 -16.338 11.099 1.00 . A A . 151 LYS HD2 1 1
22 53791 1 1 151 LYS HD3 H 18.905 -15.246 12.457 1.00 . A A . 151 LYS HD3 1 1
22 53792 1 1 151 LYS HE2 H 16.838 -15.599 13.336 1.00 . A A . 151 LYS HE2 1 1
22 53793 1 1 151 LYS HE3 H 16.091 -15.843 11.757 1.00 . A A . 151 LYS HE3 1 1
22 53794 1 1 151 LYS HG2 H 16.841 -14.375 10.554 1.00 . A A . 151 LYS HG2 1 1
22 53795 1 1 151 LYS HG3 H 18.479 -14.438 9.901 1.00 . A A . 151 LYS HG3 1 1
22 53796 1 1 151 LYS HZ1 H 17.660 -17.983 11.894 1.00 . A A . 151 LYS HZ1 1 1
22 53797 1 1 151 LYS HZ2 H 16.058 -17.971 12.443 1.00 . A A . 151 LYS HZ2 1 1
22 53798 1 1 151 LYS HZ3 H 17.330 -17.772 13.540 1.00 . A A . 151 LYS HZ3 1 1
22 53799 1 1 151 LYS N N 16.624 -11.597 10.313 1.00 . A A . 151 LYS N 1 1
22 53800 1 1 151 LYS NZ N 17.003 -17.554 12.577 1.00 . A A . 151 LYS NZ 1 1
22 53801 1 1 151 LYS O O 18.234 -10.157 12.307 1.00 . A A . 151 LYS O 1 1
22 53802 1 1 152 HIS C C 16.590 -8.478 14.092 1.00 . A A . 152 HIS C 1 1
22 53803 1 1 152 HIS CA C 16.844 -9.859 14.686 1.00 . A A . 152 HIS CA 1 1
22 53804 1 1 152 HIS CB C 18.270 -9.936 15.234 1.00 . A A . 152 HIS CB 1 1
22 53805 1 1 152 HIS CD2 C 19.090 -12.373 15.583 1.00 . A A . 152 HIS CD2 1 1
22 53806 1 1 152 HIS CE1 C 18.634 -12.562 17.720 1.00 . A A . 152 HIS CE1 1 1
22 53807 1 1 152 HIS CG C 18.553 -11.198 15.989 1.00 . A A . 152 HIS CG 1 1
22 53808 1 1 152 HIS H H 15.932 -11.577 13.850 1.00 . A A . 152 HIS H 1 1
22 53809 1 1 152 HIS HA H 16.147 -10.023 15.495 1.00 . A A . 152 HIS HA 1 1
22 53810 1 1 152 HIS HB2 H 18.967 -9.878 14.412 1.00 . A A . 152 HIS HB2 1 1
22 53811 1 1 152 HIS HB3 H 18.437 -9.104 15.902 1.00 . A A . 152 HIS HB3 1 1
22 53812 1 1 152 HIS HD1 H 17.882 -10.669 17.916 1.00 . A A . 152 HIS HD1 1 1
22 53813 1 1 152 HIS HD2 H 19.425 -12.613 14.584 1.00 . A A . 152 HIS HD2 1 1
22 53814 1 1 152 HIS HE1 H 18.536 -12.961 18.718 1.00 . A A . 152 HIS HE1 1 1
22 53815 1 1 152 HIS HE2 H 19.389 -14.148 16.666 1.00 . A A . 152 HIS HE2 1 1
22 53816 1 1 152 HIS N N 16.626 -10.904 13.691 1.00 . A A . 152 HIS N 1 1
22 53817 1 1 152 HIS ND1 N 18.278 -11.349 17.333 1.00 . A A . 152 HIS ND1 1 1
22 53818 1 1 152 HIS NE2 N 19.129 -13.203 16.677 1.00 . A A . 152 HIS NE2 1 1
22 53819 1 1 152 HIS O O 17.324 -8.025 13.214 1.00 . A A . 152 HIS O 1 1
22 53820 1 1 153 LEU C C 14.480 -5.682 15.176 1.00 . A A . 153 LEU C 1 1
22 53821 1 1 153 LEU CA C 15.193 -6.484 14.091 1.00 . A A . 153 LEU CA 1 1
22 53822 1 1 153 LEU CB C 14.305 -6.587 12.850 1.00 . A A . 153 LEU CB 1 1
22 53823 1 1 153 LEU CD1 C 11.885 -6.850 12.240 1.00 . A A . 153 LEU CD1 1 1
22 53824 1 1 153 LEU CD2 C 13.314 -8.874 12.583 1.00 . A A . 153 LEU CD2 1 1
22 53825 1 1 153 LEU CG C 13.047 -7.442 13.023 1.00 . A A . 153 LEU CG 1 1
22 53826 1 1 153 LEU H H 14.997 -8.229 15.274 1.00 . A A . 153 LEU H 1 1
22 53827 1 1 153 LEU HA H 16.108 -5.976 13.827 1.00 . A A . 153 LEU HA 1 1
22 53828 1 1 153 LEU HB2 H 14.002 -5.590 12.567 1.00 . A A . 153 LEU HB2 1 1
22 53829 1 1 153 LEU HB3 H 14.891 -7.010 12.047 1.00 . A A . 153 LEU HB3 1 1
22 53830 1 1 153 LEU HD11 H 10.955 -7.104 12.728 1.00 . A A . 153 LEU HD11 1 1
22 53831 1 1 153 LEU HD12 H 11.886 -7.251 11.237 1.00 . A A . 153 LEU HD12 1 1
22 53832 1 1 153 LEU HD13 H 11.989 -5.776 12.199 1.00 . A A . 153 LEU HD13 1 1
22 53833 1 1 153 LEU HD21 H 14.102 -8.883 11.845 1.00 . A A . 153 LEU HD21 1 1
22 53834 1 1 153 LEU HD22 H 12.414 -9.293 12.156 1.00 . A A . 153 LEU HD22 1 1
22 53835 1 1 153 LEU HD23 H 13.613 -9.464 13.438 1.00 . A A . 153 LEU HD23 1 1
22 53836 1 1 153 LEU HG H 12.771 -7.458 14.067 1.00 . A A . 153 LEU HG 1 1
22 53837 1 1 153 LEU N N 15.545 -7.815 14.575 1.00 . A A . 153 LEU N 1 1
22 53838 1 1 153 LEU O O 14.104 -6.224 16.216 1.00 . A A . 153 LEU O 1 1
22 53839 1 1 154 GLU C C 12.146 -3.845 15.978 1.00 . A A . 154 GLU C 1 1
22 53840 1 1 154 GLU CA C 13.632 -3.513 15.883 1.00 . A A . 154 GLU CA 1 1
22 53841 1 1 154 GLU CB C 13.820 -2.049 15.479 1.00 . A A . 154 GLU CB 1 1
22 53842 1 1 154 GLU CD C 13.792 0.183 16.661 1.00 . A A . 154 GLU CD 1 1
22 53843 1 1 154 GLU CG C 14.429 -1.190 16.576 1.00 . A A . 154 GLU CG 1 1
22 53844 1 1 154 GLU H H 14.622 -4.016 14.081 1.00 . A A . 154 GLU H 1 1
22 53845 1 1 154 GLU HA H 14.086 -3.672 16.849 1.00 . A A . 154 GLU HA 1 1
22 53846 1 1 154 GLU HB2 H 14.468 -2.005 14.617 1.00 . A A . 154 GLU HB2 1 1
22 53847 1 1 154 GLU HB3 H 12.859 -1.631 15.217 1.00 . A A . 154 GLU HB3 1 1
22 53848 1 1 154 GLU HG2 H 14.296 -1.691 17.523 1.00 . A A . 154 GLU HG2 1 1
22 53849 1 1 154 GLU HG3 H 15.484 -1.070 16.378 1.00 . A A . 154 GLU HG3 1 1
22 53850 1 1 154 GLU N N 14.299 -4.390 14.927 1.00 . A A . 154 GLU N 1 1
22 53851 1 1 154 GLU O O 11.422 -3.791 14.984 1.00 . A A . 154 GLU O 1 1
22 53852 1 1 154 GLU OE1 O 12.721 0.303 17.294 1.00 . A A . 154 GLU OE1 1 1
22 53853 1 1 154 GLU OE2 O 14.364 1.139 16.096 1.00 . A A . 154 GLU OE2 1 1
22 53854 1 1 155 ASP C C 9.692 -3.642 18.493 1.00 . A A . 155 ASP C 1 1
22 53855 1 1 155 ASP CA C 10.299 -4.529 17.410 1.00 . A A . 155 ASP CA 1 1
22 53856 1 1 155 ASP CB C 10.171 -6.003 17.803 1.00 . A A . 155 ASP CB 1 1
22 53857 1 1 155 ASP CG C 9.423 -6.816 16.764 1.00 . A A . 155 ASP CG 1 1
22 53858 1 1 155 ASP H H 12.324 -4.213 17.935 1.00 . A A . 155 ASP H 1 1
22 53859 1 1 155 ASP HA H 9.763 -4.364 16.487 1.00 . A A . 155 ASP HA 1 1
22 53860 1 1 155 ASP HB2 H 11.157 -6.426 17.921 1.00 . A A . 155 ASP HB2 1 1
22 53861 1 1 155 ASP HB3 H 9.638 -6.077 18.742 1.00 . A A . 155 ASP HB3 1 1
22 53862 1 1 155 ASP N N 11.698 -4.189 17.182 1.00 . A A . 155 ASP N 1 1
22 53863 1 1 155 ASP O O 10.285 -2.640 18.893 1.00 . A A . 155 ASP O 1 1
22 53864 1 1 155 ASP OD1 O 8.208 -6.585 16.590 1.00 . A A . 155 ASP OD1 1 1
22 53865 1 1 155 ASP OD2 O 10.053 -7.686 16.127 1.00 . A A . 155 ASP OD2 1 1
22 53866 1 1 156 GLU C C 8.266 -3.710 21.391 1.00 . A A . 156 GLU C 1 1
22 53867 1 1 156 GLU CA C 7.823 -3.257 20.004 1.00 . A A . 156 GLU CA 1 1
22 53868 1 1 156 GLU CB C 6.307 -3.412 19.863 1.00 . A A . 156 GLU CB 1 1
22 53869 1 1 156 GLU CD C 6.022 -2.429 17.554 1.00 . A A . 156 GLU CD 1 1
22 53870 1 1 156 GLU CG C 5.661 -2.324 19.023 1.00 . A A . 156 GLU CG 1 1
22 53871 1 1 156 GLU H H 8.086 -4.826 18.609 1.00 . A A . 156 GLU H 1 1
22 53872 1 1 156 GLU HA H 8.081 -2.217 19.879 1.00 . A A . 156 GLU HA 1 1
22 53873 1 1 156 GLU HB2 H 6.097 -4.370 19.398 1.00 . A A . 156 GLU HB2 1 1
22 53874 1 1 156 GLU HB3 H 5.861 -3.390 20.851 1.00 . A A . 156 GLU HB3 1 1
22 53875 1 1 156 GLU HG2 H 4.589 -2.399 19.122 1.00 . A A . 156 GLU HG2 1 1
22 53876 1 1 156 GLU HG3 H 5.989 -1.362 19.391 1.00 . A A . 156 GLU HG3 1 1
22 53877 1 1 156 GLU N N 8.508 -4.019 18.967 1.00 . A A . 156 GLU N 1 1
22 53878 1 1 156 GLU O O 8.327 -2.910 22.328 1.00 . A A . 156 GLU O 1 1
22 53879 1 1 156 GLU OE1 O 5.477 -3.324 16.874 1.00 . A A . 156 GLU OE1 1 1
22 53880 1 1 156 GLU OE2 O 6.848 -1.618 17.086 1.00 . A A . 156 GLU OE2 1 1
22 53881 1 1 157 LEU C C 7.943 -5.380 23.861 1.00 . A A . 157 LEU C 1 1
22 53882 1 1 157 LEU CA C 9.014 -5.555 22.792 1.00 . A A . 157 LEU CA 1 1
22 53883 1 1 157 LEU CB C 10.316 -4.890 23.244 1.00 . A A . 157 LEU CB 1 1
22 53884 1 1 157 LEU CD1 C 11.713 -3.735 21.509 1.00 . A A . 157 LEU CD1 1 1
22 53885 1 1 157 LEU CD2 C 12.754 -5.442 23.011 1.00 . A A . 157 LEU CD2 1 1
22 53886 1 1 157 LEU CG C 11.490 -5.032 22.269 1.00 . A A . 157 LEU CG 1 1
22 53887 1 1 157 LEU H H 8.509 -5.583 20.737 1.00 . A A . 157 LEU H 1 1
22 53888 1 1 157 LEU HA H 9.191 -6.610 22.648 1.00 . A A . 157 LEU HA 1 1
22 53889 1 1 157 LEU HB2 H 10.124 -3.837 23.394 1.00 . A A . 157 LEU HB2 1 1
22 53890 1 1 157 LEU HB3 H 10.607 -5.324 24.189 1.00 . A A . 157 LEU HB3 1 1
22 53891 1 1 157 LEU HD11 H 11.796 -2.917 22.209 1.00 . A A . 157 LEU HD11 1 1
22 53892 1 1 157 LEU HD12 H 10.880 -3.558 20.847 1.00 . A A . 157 LEU HD12 1 1
22 53893 1 1 157 LEU HD13 H 12.622 -3.807 20.932 1.00 . A A . 157 LEU HD13 1 1
22 53894 1 1 157 LEU HD21 H 12.517 -6.212 23.729 1.00 . A A . 157 LEU HD21 1 1
22 53895 1 1 157 LEU HD22 H 13.164 -4.583 23.524 1.00 . A A . 157 LEU HD22 1 1
22 53896 1 1 157 LEU HD23 H 13.479 -5.818 22.304 1.00 . A A . 157 LEU HD23 1 1
22 53897 1 1 157 LEU HG H 11.258 -5.804 21.550 1.00 . A A . 157 LEU HG 1 1
22 53898 1 1 157 LEU N N 8.576 -4.996 21.518 1.00 . A A . 157 LEU N 1 1
22 53899 1 1 157 LEU O O 7.234 -6.365 24.157 1.00 . A A . 157 LEU O 1 1
22 53900 1 1 157 LEU OXT O 7.819 -4.257 24.396 1.00 . A A . 157 LEU OXT 1 1
23 53901 1 1 1 MET C C -10.613 11.778 24.550 1.00 . A A . 1 MET C 1 1
23 53902 1 1 1 MET CA C -10.091 12.490 25.795 1.00 . A A . 1 MET CA 1 1
23 53903 1 1 1 MET CB C -10.667 13.906 25.875 1.00 . A A . 1 MET CB 1 1
23 53904 1 1 1 MET CE C -14.219 15.287 27.346 1.00 . A A . 1 MET CE 1 1
23 53905 1 1 1 MET CG C -11.775 14.054 26.905 1.00 . A A . 1 MET CG 1 1
23 53906 1 1 1 MET H1 H -8.317 12.858 24.821 1.00 . A A . 1 MET H1 1 1
23 53907 1 1 1 MET H2 H -8.230 11.647 26.032 1.00 . A A . 1 MET H2 1 1
23 53908 1 1 1 MET H3 H -8.328 13.301 26.477 1.00 . A A . 1 MET H3 1 1
23 53909 1 1 1 MET HA H -10.392 11.934 26.670 1.00 . A A . 1 MET HA 1 1
23 53910 1 1 1 MET HB2 H -9.872 14.591 26.135 1.00 . A A . 1 MET HB2 1 1
23 53911 1 1 1 MET HB3 H -11.063 14.179 24.909 1.00 . A A . 1 MET HB3 1 1
23 53912 1 1 1 MET HE1 H -14.903 15.691 26.614 1.00 . A A . 1 MET HE1 1 1
23 53913 1 1 1 MET HE2 H -14.434 15.712 28.313 1.00 . A A . 1 MET HE2 1 1
23 53914 1 1 1 MET HE3 H -14.333 14.213 27.390 1.00 . A A . 1 MET HE3 1 1
23 53915 1 1 1 MET HG2 H -12.536 13.315 26.704 1.00 . A A . 1 MET HG2 1 1
23 53916 1 1 1 MET HG3 H -11.361 13.883 27.888 1.00 . A A . 1 MET HG3 1 1
23 53917 1 1 1 MET N N -8.607 12.582 25.780 1.00 . A A . 1 MET N 1 1
23 53918 1 1 1 MET O O -11.716 12.057 24.081 1.00 . A A . 1 MET O 1 1
23 53919 1 1 1 MET SD S -12.537 15.688 26.876 1.00 . A A . 1 MET SD 1 1
23 53920 1 1 2 HIS C C -10.429 11.045 21.648 1.00 . A A . 2 HIS C 1 1
23 53921 1 1 2 HIS CA C -10.192 10.109 22.829 1.00 . A A . 2 HIS CA 1 1
23 53922 1 1 2 HIS CB C -11.450 9.282 23.103 1.00 . A A . 2 HIS CB 1 1
23 53923 1 1 2 HIS CD2 C -11.570 6.743 22.584 1.00 . A A . 2 HIS CD2 1 1
23 53924 1 1 2 HIS CE1 C -10.344 6.017 24.250 1.00 . A A . 2 HIS CE1 1 1
23 53925 1 1 2 HIS CG C -11.176 7.823 23.300 1.00 . A A . 2 HIS CG 1 1
23 53926 1 1 2 HIS H H -8.943 10.683 24.440 1.00 . A A . 2 HIS H 1 1
23 53927 1 1 2 HIS HA H -9.379 9.442 22.586 1.00 . A A . 2 HIS HA 1 1
23 53928 1 1 2 HIS HB2 H -11.928 9.652 23.997 1.00 . A A . 2 HIS HB2 1 1
23 53929 1 1 2 HIS HB3 H -12.129 9.383 22.270 1.00 . A A . 2 HIS HB3 1 1
23 53930 1 1 2 HIS HD1 H -9.977 7.872 25.032 1.00 . A A . 2 HIS HD1 1 1
23 53931 1 1 2 HIS HD2 H -12.187 6.753 21.695 1.00 . A A . 2 HIS HD2 1 1
23 53932 1 1 2 HIS HE1 H -9.813 5.365 24.928 1.00 . A A . 2 HIS HE1 1 1
23 53933 1 1 2 HIS HE2 H -11.226 4.704 22.949 1.00 . A A . 2 HIS HE2 1 1
23 53934 1 1 2 HIS N N -9.812 10.861 24.020 1.00 . A A . 2 HIS N 1 1
23 53935 1 1 2 HIS ND1 N -10.409 7.334 24.336 1.00 . A A . 2 HIS ND1 1 1
23 53936 1 1 2 HIS NE2 N -11.040 5.634 23.195 1.00 . A A . 2 HIS NE2 1 1
23 53937 1 1 2 HIS O O -10.656 12.241 21.826 1.00 . A A . 2 HIS O 1 1
23 53938 1 1 3 HIS C C -11.998 11.837 19.182 1.00 . A A . 3 HIS C 1 1
23 53939 1 1 3 HIS CA C -10.580 11.277 19.230 1.00 . A A . 3 HIS CA 1 1
23 53940 1 1 3 HIS CB C -10.315 10.421 17.990 1.00 . A A . 3 HIS CB 1 1
23 53941 1 1 3 HIS CD2 C -7.839 10.597 17.236 1.00 . A A . 3 HIS CD2 1 1
23 53942 1 1 3 HIS CE1 C -7.107 8.718 18.096 1.00 . A A . 3 HIS CE1 1 1
23 53943 1 1 3 HIS CG C -8.886 9.996 17.850 1.00 . A A . 3 HIS CG 1 1
23 53944 1 1 3 HIS H H -10.186 9.533 20.362 1.00 . A A . 3 HIS H 1 1
23 53945 1 1 3 HIS HA H -9.881 12.099 19.244 1.00 . A A . 3 HIS HA 1 1
23 53946 1 1 3 HIS HB2 H -10.922 9.530 18.040 1.00 . A A . 3 HIS HB2 1 1
23 53947 1 1 3 HIS HB3 H -10.583 10.984 17.109 1.00 . A A . 3 HIS HB3 1 1
23 53948 1 1 3 HIS HD1 H -8.910 8.161 18.887 1.00 . A A . 3 HIS HD1 1 1
23 53949 1 1 3 HIS HD2 H -7.861 11.541 16.710 1.00 . A A . 3 HIS HD2 1 1
23 53950 1 1 3 HIS HE1 H -6.461 7.901 18.383 1.00 . A A . 3 HIS HE1 1 1
23 53951 1 1 3 HIS HE2 H -5.830 9.997 17.135 1.00 . A A . 3 HIS HE2 1 1
23 53952 1 1 3 HIS N N -10.371 10.492 20.441 1.00 . A A . 3 HIS N 1 1
23 53953 1 1 3 HIS ND1 N -8.394 8.821 18.379 1.00 . A A . 3 HIS ND1 1 1
23 53954 1 1 3 HIS NE2 N -6.747 9.782 17.403 1.00 . A A . 3 HIS NE2 1 1
23 53955 1 1 3 HIS O O -12.863 11.432 19.959 1.00 . A A . 3 HIS O 1 1
23 53956 1 1 4 HIS C C -14.274 12.819 16.901 1.00 . A A . 4 HIS C 1 1
23 53957 1 1 4 HIS CA C -13.542 13.385 18.113 1.00 . A A . 4 HIS CA 1 1
23 53958 1 1 4 HIS CB C -13.404 14.902 17.977 1.00 . A A . 4 HIS CB 1 1
23 53959 1 1 4 HIS CD2 C -12.740 15.814 15.641 1.00 . A A . 4 HIS CD2 1 1
23 53960 1 1 4 HIS CE1 C -10.561 15.694 15.858 1.00 . A A . 4 HIS CE1 1 1
23 53961 1 1 4 HIS CG C -12.480 15.324 16.875 1.00 . A A . 4 HIS CG 1 1
23 53962 1 1 4 HIS H H -11.499 13.051 17.673 1.00 . A A . 4 HIS H 1 1
23 53963 1 1 4 HIS HA H -14.115 13.163 19.001 1.00 . A A . 4 HIS HA 1 1
23 53964 1 1 4 HIS HB2 H -14.375 15.330 17.776 1.00 . A A . 4 HIS HB2 1 1
23 53965 1 1 4 HIS HB3 H -13.024 15.307 18.904 1.00 . A A . 4 HIS HB3 1 1
23 53966 1 1 4 HIS HD1 H -10.606 14.944 17.762 1.00 . A A . 4 HIS HD1 1 1
23 53967 1 1 4 HIS HD2 H -13.717 15.998 15.217 1.00 . A A . 4 HIS HD2 1 1
23 53968 1 1 4 HIS HE1 H -9.503 15.758 15.653 1.00 . A A . 4 HIS HE1 1 1
23 53969 1 1 4 HIS HE2 H -11.404 16.462 14.157 1.00 . A A . 4 HIS HE2 1 1
23 53970 1 1 4 HIS N N -12.229 12.770 18.263 1.00 . A A . 4 HIS N 1 1
23 53971 1 1 4 HIS ND1 N -11.106 15.261 16.980 1.00 . A A . 4 HIS ND1 1 1
23 53972 1 1 4 HIS NE2 N -11.531 16.036 15.030 1.00 . A A . 4 HIS NE2 1 1
23 53973 1 1 4 HIS O O -14.146 13.334 15.790 1.00 . A A . 4 HIS O 1 1
23 53974 1 1 5 HIS C C -14.858 10.604 14.959 1.00 . A A . 5 HIS C 1 1
23 53975 1 1 5 HIS CA C -15.794 11.121 16.047 1.00 . A A . 5 HIS CA 1 1
23 53976 1 1 5 HIS CB C -16.799 12.107 15.447 1.00 . A A . 5 HIS CB 1 1
23 53977 1 1 5 HIS CD2 C -19.150 11.155 15.989 1.00 . A A . 5 HIS CD2 1 1
23 53978 1 1 5 HIS CE1 C -19.773 10.655 13.948 1.00 . A A . 5 HIS CE1 1 1
23 53979 1 1 5 HIS CG C -18.136 11.498 15.159 1.00 . A A . 5 HIS CG 1 1
23 53980 1 1 5 HIS H H -15.104 11.393 18.029 1.00 . A A . 5 HIS H 1 1
23 53981 1 1 5 HIS HA H -16.333 10.285 16.469 1.00 . A A . 5 HIS HA 1 1
23 53982 1 1 5 HIS HB2 H -16.948 12.923 16.139 1.00 . A A . 5 HIS HB2 1 1
23 53983 1 1 5 HIS HB3 H -16.403 12.495 14.519 1.00 . A A . 5 HIS HB3 1 1
23 53984 1 1 5 HIS HD1 H -18.043 11.301 13.064 1.00 . A A . 5 HIS HD1 1 1
23 53985 1 1 5 HIS HD2 H -19.166 11.270 17.064 1.00 . A A . 5 HIS HD2 1 1
23 53986 1 1 5 HIS HE1 H -20.352 10.308 13.105 1.00 . A A . 5 HIS HE1 1 1
23 53987 1 1 5 HIS HE2 H -21.046 10.382 15.527 1.00 . A A . 5 HIS HE2 1 1
23 53988 1 1 5 HIS N N -15.041 11.757 17.122 1.00 . A A . 5 HIS N 1 1
23 53989 1 1 5 HIS ND1 N -18.557 11.172 13.887 1.00 . A A . 5 HIS ND1 1 1
23 53990 1 1 5 HIS NE2 N -20.154 10.634 15.211 1.00 . A A . 5 HIS NE2 1 1
23 53991 1 1 5 HIS O O -13.637 10.715 15.073 1.00 . A A . 5 HIS O 1 1
23 53992 1 1 6 HIS C C -15.484 9.457 11.518 1.00 . A A . 6 HIS C 1 1
23 53993 1 1 6 HIS CA C -14.655 9.504 12.798 1.00 . A A . 6 HIS CA 1 1
23 53994 1 1 6 HIS CB C -14.139 8.105 13.140 1.00 . A A . 6 HIS CB 1 1
23 53995 1 1 6 HIS CD2 C -12.104 7.170 11.830 1.00 . A A . 6 HIS CD2 1 1
23 53996 1 1 6 HIS CE1 C -10.509 8.128 12.990 1.00 . A A . 6 HIS CE1 1 1
23 53997 1 1 6 HIS CG C -12.695 7.902 12.805 1.00 . A A . 6 HIS CG 1 1
23 53998 1 1 6 HIS H H -16.416 9.979 13.872 1.00 . A A . 6 HIS H 1 1
23 53999 1 1 6 HIS HA H -13.812 10.160 12.642 1.00 . A A . 6 HIS HA 1 1
23 54000 1 1 6 HIS HB2 H -14.262 7.932 14.197 1.00 . A A . 6 HIS HB2 1 1
23 54001 1 1 6 HIS HB3 H -14.714 7.372 12.593 1.00 . A A . 6 HIS HB3 1 1
23 54002 1 1 6 HIS HD1 H -11.772 9.082 14.287 1.00 . A A . 6 HIS HD1 1 1
23 54003 1 1 6 HIS HD2 H -12.607 6.573 11.082 1.00 . A A . 6 HIS HD2 1 1
23 54004 1 1 6 HIS HE1 H -9.534 8.434 13.340 1.00 . A A . 6 HIS HE1 1 1
23 54005 1 1 6 HIS HE2 H -10.068 6.985 11.350 1.00 . A A . 6 HIS HE2 1 1
23 54006 1 1 6 HIS N N -15.438 10.038 13.905 1.00 . A A . 6 HIS N 1 1
23 54007 1 1 6 HIS ND1 N -11.667 8.488 13.515 1.00 . A A . 6 HIS ND1 1 1
23 54008 1 1 6 HIS NE2 N -10.748 7.327 11.968 1.00 . A A . 6 HIS NE2 1 1
23 54009 1 1 6 HIS O O -16.230 8.507 11.284 1.00 . A A . 6 HIS O 1 1
23 54010 1 1 7 HIS C C -15.516 9.588 8.412 1.00 . A A . 7 HIS C 1 1
23 54011 1 1 7 HIS CA C -16.083 10.568 9.436 1.00 . A A . 7 HIS CA 1 1
23 54012 1 1 7 HIS CB C -16.038 11.993 8.881 1.00 . A A . 7 HIS CB 1 1
23 54013 1 1 7 HIS CD2 C -18.206 12.408 7.519 1.00 . A A . 7 HIS CD2 1 1
23 54014 1 1 7 HIS CE1 C -19.218 13.750 8.927 1.00 . A A . 7 HIS CE1 1 1
23 54015 1 1 7 HIS CG C -17.390 12.564 8.588 1.00 . A A . 7 HIS CG 1 1
23 54016 1 1 7 HIS H H -14.736 11.219 10.934 1.00 . A A . 7 HIS H 1 1
23 54017 1 1 7 HIS HA H -17.111 10.302 9.638 1.00 . A A . 7 HIS HA 1 1
23 54018 1 1 7 HIS HB2 H -15.556 12.636 9.602 1.00 . A A . 7 HIS HB2 1 1
23 54019 1 1 7 HIS HB3 H -15.467 11.999 7.964 1.00 . A A . 7 HIS HB3 1 1
23 54020 1 1 7 HIS HD1 H -17.719 13.719 10.321 1.00 . A A . 7 HIS HD1 1 1
23 54021 1 1 7 HIS HD2 H -18.008 11.805 6.644 1.00 . A A . 7 HIS HD2 1 1
23 54022 1 1 7 HIS HE1 H -19.947 14.404 9.380 1.00 . A A . 7 HIS HE1 1 1
23 54023 1 1 7 HIS HE2 H -20.137 13.167 7.194 1.00 . A A . 7 HIS HE2 1 1
23 54024 1 1 7 HIS N N -15.348 10.491 10.692 1.00 . A A . 7 HIS N 1 1
23 54025 1 1 7 HIS ND1 N -18.052 13.413 9.451 1.00 . A A . 7 HIS ND1 1 1
23 54026 1 1 7 HIS NE2 N -19.334 13.154 7.755 1.00 . A A . 7 HIS NE2 1 1
23 54027 1 1 7 HIS O O -14.453 9.003 8.621 1.00 . A A . 7 HIS O 1 1
23 54028 1 1 8 MET C C -15.547 9.263 4.951 1.00 . A A . 8 MET C 1 1
23 54029 1 1 8 MET CA C -15.799 8.507 6.251 1.00 . A A . 8 MET CA 1 1
23 54030 1 1 8 MET CB C -16.850 7.418 6.024 1.00 . A A . 8 MET CB 1 1
23 54031 1 1 8 MET CE C -19.426 5.907 7.224 1.00 . A A . 8 MET CE 1 1
23 54032 1 1 8 MET CG C -16.688 6.218 6.943 1.00 . A A . 8 MET CG 1 1
23 54033 1 1 8 MET H H -17.070 9.910 7.198 1.00 . A A . 8 MET H 1 1
23 54034 1 1 8 MET HA H -14.878 8.043 6.568 1.00 . A A . 8 MET HA 1 1
23 54035 1 1 8 MET HB2 H -17.833 7.842 6.191 1.00 . A A . 8 MET HB2 1 1
23 54036 1 1 8 MET HB3 H -16.779 7.073 4.999 1.00 . A A . 8 MET HB3 1 1
23 54037 1 1 8 MET HE1 H -19.301 6.230 8.248 1.00 . A A . 8 MET HE1 1 1
23 54038 1 1 8 MET HE2 H -20.302 5.277 7.150 1.00 . A A . 8 MET HE2 1 1
23 54039 1 1 8 MET HE3 H -19.549 6.771 6.586 1.00 . A A . 8 MET HE3 1 1
23 54040 1 1 8 MET HG2 H -15.731 5.757 6.744 1.00 . A A . 8 MET HG2 1 1
23 54041 1 1 8 MET HG3 H -16.716 6.560 7.967 1.00 . A A . 8 MET HG3 1 1
23 54042 1 1 8 MET N N -16.231 9.415 7.306 1.00 . A A . 8 MET N 1 1
23 54043 1 1 8 MET O O -15.666 10.487 4.900 1.00 . A A . 8 MET O 1 1
23 54044 1 1 8 MET SD S -17.980 4.984 6.708 1.00 . A A . 8 MET SD 1 1
23 54045 1 1 9 SER C C -16.227 9.510 1.899 1.00 . A A . 9 SER C 1 1
23 54046 1 1 9 SER CA C -14.927 9.129 2.600 1.00 . A A . 9 SER CA 1 1
23 54047 1 1 9 SER CB C -14.123 8.165 1.726 1.00 . A A . 9 SER CB 1 1
23 54048 1 1 9 SER H H -15.117 7.555 4.004 1.00 . A A . 9 SER H 1 1
23 54049 1 1 9 SER HA H -14.345 10.024 2.763 1.00 . A A . 9 SER HA 1 1
23 54050 1 1 9 SER HB2 H -14.296 7.152 2.057 1.00 . A A . 9 SER HB2 1 1
23 54051 1 1 9 SER HB3 H -14.440 8.266 0.697 1.00 . A A . 9 SER HB3 1 1
23 54052 1 1 9 SER HG H -12.453 8.895 1.007 1.00 . A A . 9 SER HG 1 1
23 54053 1 1 9 SER N N -15.197 8.527 3.901 1.00 . A A . 9 SER N 1 1
23 54054 1 1 9 SER O O -17.179 8.729 1.867 1.00 . A A . 9 SER O 1 1
23 54055 1 1 9 SER OG O -12.735 8.440 1.804 1.00 . A A . 9 SER OG 1 1
23 54056 1 1 10 ASP C C -17.545 10.577 -0.754 1.00 . A A . 10 ASP C 1 1
23 54057 1 1 10 ASP CA C -17.443 11.198 0.635 1.00 . A A . 10 ASP CA 1 1
23 54058 1 1 10 ASP CB C -17.405 12.724 0.521 1.00 . A A . 10 ASP CB 1 1
23 54059 1 1 10 ASP CG C -18.792 13.334 0.478 1.00 . A A . 10 ASP CG 1 1
23 54060 1 1 10 ASP H H -15.469 11.289 1.395 1.00 . A A . 10 ASP H 1 1
23 54061 1 1 10 ASP HA H -18.310 10.910 1.209 1.00 . A A . 10 ASP HA 1 1
23 54062 1 1 10 ASP HB2 H -16.881 13.128 1.374 1.00 . A A . 10 ASP HB2 1 1
23 54063 1 1 10 ASP HB3 H -16.881 12.998 -0.382 1.00 . A A . 10 ASP HB3 1 1
23 54064 1 1 10 ASP N N -16.260 10.714 1.337 1.00 . A A . 10 ASP N 1 1
23 54065 1 1 10 ASP O O -16.642 9.864 -1.195 1.00 . A A . 10 ASP O 1 1
23 54066 1 1 10 ASP OD1 O -19.481 13.169 -0.550 1.00 . A A . 10 ASP OD1 1 1
23 54067 1 1 10 ASP OD2 O -19.189 13.979 1.472 1.00 . A A . 10 ASP OD2 1 1
23 54068 1 1 11 GLY C C -19.491 8.938 -2.752 1.00 . A A . 11 GLY C 1 1
23 54069 1 1 11 GLY CA C -18.849 10.311 -2.773 1.00 . A A . 11 GLY CA 1 1
23 54070 1 1 11 GLY H H -19.335 11.425 -1.039 1.00 . A A . 11 GLY H 1 1
23 54071 1 1 11 GLY HA2 H -19.483 10.985 -3.331 1.00 . A A . 11 GLY HA2 1 1
23 54072 1 1 11 GLY HA3 H -17.892 10.241 -3.268 1.00 . A A . 11 GLY HA3 1 1
23 54073 1 1 11 GLY N N -18.649 10.851 -1.441 1.00 . A A . 11 GLY N 1 1
23 54074 1 1 11 GLY O O -20.273 8.624 -1.856 1.00 . A A . 11 GLY O 1 1
23 54075 1 1 12 HIS C C -18.854 5.778 -3.048 1.00 . A A . 12 HIS C 1 1
23 54076 1 1 12 HIS CA C -19.708 6.769 -3.834 1.00 . A A . 12 HIS CA 1 1
23 54077 1 1 12 HIS CB C -19.801 6.331 -5.298 1.00 . A A . 12 HIS CB 1 1
23 54078 1 1 12 HIS CD2 C -17.525 5.385 -6.103 1.00 . A A . 12 HIS CD2 1 1
23 54079 1 1 12 HIS CE1 C -16.837 7.128 -7.242 1.00 . A A . 12 HIS CE1 1 1
23 54080 1 1 12 HIS CG C -18.483 6.336 -6.008 1.00 . A A . 12 HIS CG 1 1
23 54081 1 1 12 HIS H H -18.529 8.424 -4.427 1.00 . A A . 12 HIS H 1 1
23 54082 1 1 12 HIS HA H -20.701 6.785 -3.409 1.00 . A A . 12 HIS HA 1 1
23 54083 1 1 12 HIS HB2 H -20.196 5.324 -5.340 1.00 . A A . 12 HIS HB2 1 1
23 54084 1 1 12 HIS HB3 H -20.468 7.003 -5.824 1.00 . A A . 12 HIS HB3 1 1
23 54085 1 1 12 HIS HD1 H -18.493 8.268 -6.853 1.00 . A A . 12 HIS HD1 1 1
23 54086 1 1 12 HIS HD2 H -17.550 4.401 -5.656 1.00 . A A . 12 HIS HD2 1 1
23 54087 1 1 12 HIS HE1 H -16.237 7.785 -7.854 1.00 . A A . 12 HIS HE1 1 1
23 54088 1 1 12 HIS HE2 H -15.648 5.473 -7.042 1.00 . A A . 12 HIS HE2 1 1
23 54089 1 1 12 HIS N N -19.158 8.116 -3.742 1.00 . A A . 12 HIS N 1 1
23 54090 1 1 12 HIS ND1 N -18.022 7.416 -6.731 1.00 . A A . 12 HIS ND1 1 1
23 54091 1 1 12 HIS NE2 N -16.514 5.902 -6.875 1.00 . A A . 12 HIS NE2 1 1
23 54092 1 1 12 HIS O O -19.356 4.774 -2.545 1.00 . A A . 12 HIS O 1 1
23 54093 1 1 13 ASN C C -15.271 5.868 -2.075 1.00 . A A . 13 ASN C 1 1
23 54094 1 1 13 ASN CA C -16.638 5.205 -2.220 1.00 . A A . 13 ASN CA 1 1
23 54095 1 1 13 ASN CB C -16.495 3.860 -2.937 1.00 . A A . 13 ASN CB 1 1
23 54096 1 1 13 ASN CG C -16.807 2.685 -2.031 1.00 . A A . 13 ASN CG 1 1
23 54097 1 1 13 ASN H H -17.219 6.885 -3.369 1.00 . A A . 13 ASN H 1 1
23 54098 1 1 13 ASN HA H -17.048 5.036 -1.235 1.00 . A A . 13 ASN HA 1 1
23 54099 1 1 13 ASN HB2 H -17.174 3.833 -3.776 1.00 . A A . 13 ASN HB2 1 1
23 54100 1 1 13 ASN HB3 H -15.482 3.755 -3.297 1.00 . A A . 13 ASN HB3 1 1
23 54101 1 1 13 ASN HD21 H -17.830 1.801 -3.488 1.00 . A A . 13 ASN HD21 1 1
23 54102 1 1 13 ASN HD22 H -17.754 0.938 -1.995 1.00 . A A . 13 ASN HD22 1 1
23 54103 1 1 13 ASN N N -17.561 6.070 -2.946 1.00 . A A . 13 ASN N 1 1
23 54104 1 1 13 ASN ND2 N -17.538 1.710 -2.557 1.00 . A A . 13 ASN ND2 1 1
23 54105 1 1 13 ASN O O -14.649 5.804 -1.016 1.00 . A A . 13 ASN O 1 1
23 54106 1 1 13 ASN OD1 O -16.397 2.656 -0.871 1.00 . A A . 13 ASN OD1 1 1
23 54107 1 1 14 GLY C C -12.367 6.186 -3.065 1.00 . A A . 14 GLY C 1 1
23 54108 1 1 14 GLY CA C -13.521 7.167 -3.122 1.00 . A A . 14 GLY CA 1 1
23 54109 1 1 14 GLY H H -15.351 6.520 -3.967 1.00 . A A . 14 GLY H 1 1
23 54110 1 1 14 GLY HA2 H -13.421 7.774 -4.015 1.00 . A A . 14 GLY HA2 1 1
23 54111 1 1 14 GLY HA3 H -13.478 7.810 -2.249 1.00 . A A . 14 GLY HA3 1 1
23 54112 1 1 14 GLY N N -14.811 6.504 -3.149 1.00 . A A . 14 GLY N 1 1
23 54113 1 1 14 GLY O O -12.216 5.451 -2.090 1.00 . A A . 14 GLY O 1 1
23 54114 1 1 15 LEU C C -9.592 5.521 -5.449 1.00 . A A . 15 LEU C 1 1
23 54115 1 1 15 LEU CA C -10.406 5.274 -4.181 1.00 . A A . 15 LEU CA 1 1
23 54116 1 1 15 LEU CB C -10.875 3.817 -4.138 1.00 . A A . 15 LEU CB 1 1
23 54117 1 1 15 LEU CD1 C -11.030 2.085 -5.951 1.00 . A A . 15 LEU CD1 1 1
23 54118 1 1 15 LEU CD2 C -13.115 3.117 -5.032 1.00 . A A . 15 LEU CD2 1 1
23 54119 1 1 15 LEU CG C -11.650 3.349 -5.375 1.00 . A A . 15 LEU CG 1 1
23 54120 1 1 15 LEU H H -11.724 6.783 -4.863 1.00 . A A . 15 LEU H 1 1
23 54121 1 1 15 LEU HA H -9.782 5.467 -3.323 1.00 . A A . 15 LEU HA 1 1
23 54122 1 1 15 LEU HB2 H -10.007 3.185 -4.020 1.00 . A A . 15 LEU HB2 1 1
23 54123 1 1 15 LEU HB3 H -11.509 3.691 -3.274 1.00 . A A . 15 LEU HB3 1 1
23 54124 1 1 15 LEU HD11 H -9.955 2.169 -5.930 1.00 . A A . 15 LEU HD11 1 1
23 54125 1 1 15 LEU HD12 H -11.362 1.955 -6.973 1.00 . A A . 15 LEU HD12 1 1
23 54126 1 1 15 LEU HD13 H -11.338 1.233 -5.364 1.00 . A A . 15 LEU HD13 1 1
23 54127 1 1 15 LEU HD21 H -13.580 2.538 -5.815 1.00 . A A . 15 LEU HD21 1 1
23 54128 1 1 15 LEU HD22 H -13.618 4.068 -4.939 1.00 . A A . 15 LEU HD22 1 1
23 54129 1 1 15 LEU HD23 H -13.184 2.579 -4.097 1.00 . A A . 15 LEU HD23 1 1
23 54130 1 1 15 LEU HG H -11.602 4.117 -6.133 1.00 . A A . 15 LEU HG 1 1
23 54131 1 1 15 LEU N N -11.551 6.173 -4.115 1.00 . A A . 15 LEU N 1 1
23 54132 1 1 15 LEU O O -9.801 6.513 -6.148 1.00 . A A . 15 LEU O 1 1
23 54133 1 1 16 GLY C C -8.639 4.816 -8.198 1.00 . A A . 16 GLY C 1 1
23 54134 1 1 16 GLY CA C -7.832 4.741 -6.918 1.00 . A A . 16 GLY CA 1 1
23 54135 1 1 16 GLY H H -8.548 3.845 -5.141 1.00 . A A . 16 GLY H 1 1
23 54136 1 1 16 GLY HA2 H -7.240 5.637 -6.834 1.00 . A A . 16 GLY HA2 1 1
23 54137 1 1 16 GLY HA3 H -7.169 3.893 -6.967 1.00 . A A . 16 GLY HA3 1 1
23 54138 1 1 16 GLY N N -8.666 4.612 -5.736 1.00 . A A . 16 GLY N 1 1
23 54139 1 1 16 GLY O O -8.870 3.802 -8.858 1.00 . A A . 16 GLY O 1 1
23 54140 1 1 17 LYS C C -9.352 7.477 -10.507 1.00 . A A . 17 LYS C 1 1
23 54141 1 1 17 LYS CA C -9.852 6.244 -9.758 1.00 . A A . 17 LYS CA 1 1
23 54142 1 1 17 LYS CB C -11.332 6.410 -9.411 1.00 . A A . 17 LYS CB 1 1
23 54143 1 1 17 LYS CD C -13.074 7.655 -8.087 1.00 . A A . 17 LYS CD 1 1
23 54144 1 1 17 LYS CE C -13.176 7.858 -6.584 1.00 . A A . 17 LYS CE 1 1
23 54145 1 1 17 LYS CG C -11.625 7.632 -8.554 1.00 . A A . 17 LYS CG 1 1
23 54146 1 1 17 LYS H H -8.846 6.792 -7.979 1.00 . A A . 17 LYS H 1 1
23 54147 1 1 17 LYS HA H -9.733 5.379 -10.394 1.00 . A A . 17 LYS HA 1 1
23 54148 1 1 17 LYS HB2 H -11.897 6.498 -10.327 1.00 . A A . 17 LYS HB2 1 1
23 54149 1 1 17 LYS HB3 H -11.665 5.534 -8.876 1.00 . A A . 17 LYS HB3 1 1
23 54150 1 1 17 LYS HD2 H -13.587 8.464 -8.585 1.00 . A A . 17 LYS HD2 1 1
23 54151 1 1 17 LYS HD3 H -13.541 6.717 -8.348 1.00 . A A . 17 LYS HD3 1 1
23 54152 1 1 17 LYS HE2 H -13.424 6.913 -6.122 1.00 . A A . 17 LYS HE2 1 1
23 54153 1 1 17 LYS HE3 H -12.221 8.199 -6.212 1.00 . A A . 17 LYS HE3 1 1
23 54154 1 1 17 LYS HG2 H -10.978 7.614 -7.688 1.00 . A A . 17 LYS HG2 1 1
23 54155 1 1 17 LYS HG3 H -11.428 8.521 -9.133 1.00 . A A . 17 LYS HG3 1 1
23 54156 1 1 17 LYS HZ1 H -13.897 9.444 -5.431 1.00 . A A . 17 LYS HZ1 1 1
23 54157 1 1 17 LYS HZ2 H -15.099 8.374 -5.953 1.00 . A A . 17 LYS HZ2 1 1
23 54158 1 1 17 LYS HZ3 H -14.417 9.475 -7.038 1.00 . A A . 17 LYS HZ3 1 1
23 54159 1 1 17 LYS N N -9.067 6.025 -8.549 1.00 . A A . 17 LYS N 1 1
23 54160 1 1 17 LYS NZ N -14.221 8.858 -6.227 1.00 . A A . 17 LYS NZ 1 1
23 54161 1 1 17 LYS O O -8.986 8.480 -9.895 1.00 . A A . 17 LYS O 1 1
23 54162 1 1 18 GLY C C -7.469 8.283 -13.168 1.00 . A A . 18 GLY C 1 1
23 54163 1 1 18 GLY CA C -8.870 8.505 -12.639 1.00 . A A . 18 GLY CA 1 1
23 54164 1 1 18 GLY H H -9.633 6.564 -12.265 1.00 . A A . 18 GLY H 1 1
23 54165 1 1 18 GLY HA2 H -9.545 8.634 -13.478 1.00 . A A . 18 GLY HA2 1 1
23 54166 1 1 18 GLY HA3 H -8.879 9.404 -12.034 1.00 . A A . 18 GLY HA3 1 1
23 54167 1 1 18 GLY N N -9.333 7.392 -11.831 1.00 . A A . 18 GLY N 1 1
23 54168 1 1 18 GLY O O -7.239 8.335 -14.377 1.00 . A A . 18 GLY O 1 1
23 54169 1 1 19 PHE C C -4.916 6.313 -12.945 1.00 . A A . 19 PHE C 1 1
23 54170 1 1 19 PHE CA C -5.144 7.791 -12.647 1.00 . A A . 19 PHE CA 1 1
23 54171 1 1 19 PHE CB C -4.188 8.261 -11.548 1.00 . A A . 19 PHE CB 1 1
23 54172 1 1 19 PHE CD1 C -4.204 6.610 -9.658 1.00 . A A . 19 PHE CD1 1 1
23 54173 1 1 19 PHE CD2 C -5.373 8.669 -9.376 1.00 . A A . 19 PHE CD2 1 1
23 54174 1 1 19 PHE CE1 C -4.577 6.221 -8.385 1.00 . A A . 19 PHE CE1 1 1
23 54175 1 1 19 PHE CE2 C -5.749 8.286 -8.103 1.00 . A A . 19 PHE CE2 1 1
23 54176 1 1 19 PHE CG C -4.598 7.837 -10.166 1.00 . A A . 19 PHE CG 1 1
23 54177 1 1 19 PHE CZ C -5.351 7.060 -7.607 1.00 . A A . 19 PHE CZ 1 1
23 54178 1 1 19 PHE H H -6.776 7.995 -11.315 1.00 . A A . 19 PHE H 1 1
23 54179 1 1 19 PHE HA H -4.950 8.359 -13.546 1.00 . A A . 19 PHE HA 1 1
23 54180 1 1 19 PHE HB2 H -3.203 7.854 -11.739 1.00 . A A . 19 PHE HB2 1 1
23 54181 1 1 19 PHE HB3 H -4.138 9.343 -11.563 1.00 . A A . 19 PHE HB3 1 1
23 54182 1 1 19 PHE HD1 H -3.598 5.953 -10.265 1.00 . A A . 19 PHE HD1 1 1
23 54183 1 1 19 PHE HD2 H -5.686 9.628 -9.763 1.00 . A A . 19 PHE HD2 1 1
23 54184 1 1 19 PHE HE1 H -4.265 5.264 -7.998 1.00 . A A . 19 PHE HE1 1 1
23 54185 1 1 19 PHE HE2 H -6.354 8.944 -7.496 1.00 . A A . 19 PHE HE2 1 1
23 54186 1 1 19 PHE HZ H -5.642 6.760 -6.612 1.00 . A A . 19 PHE HZ 1 1
23 54187 1 1 19 PHE N N -6.529 8.030 -12.263 1.00 . A A . 19 PHE N 1 1
23 54188 1 1 19 PHE O O -4.062 5.956 -13.756 1.00 . A A . 19 PHE O 1 1
23 54189 1 1 20 GLY C C -6.916 3.366 -12.715 1.00 . A A . 20 GLY C 1 1
23 54190 1 1 20 GLY CA C -5.567 4.029 -12.491 1.00 . A A . 20 GLY CA 1 1
23 54191 1 1 20 GLY H H -6.356 5.802 -11.653 1.00 . A A . 20 GLY H 1 1
23 54192 1 1 20 GLY HA2 H -4.936 3.854 -13.356 1.00 . A A . 20 GLY HA2 1 1
23 54193 1 1 20 GLY HA3 H -5.101 3.589 -11.619 1.00 . A A . 20 GLY HA3 1 1
23 54194 1 1 20 GLY N N -5.691 5.459 -12.284 1.00 . A A . 20 GLY N 1 1
23 54195 1 1 20 GLY O O -7.493 3.471 -13.796 1.00 . A A . 20 GLY O 1 1
23 54196 1 1 21 ASP C C -8.910 1.091 -10.546 1.00 . A A . 21 ASP C 1 1
23 54197 1 1 21 ASP CA C -8.715 2.008 -11.757 1.00 . A A . 21 ASP CA 1 1
23 54198 1 1 21 ASP CB C -8.835 1.202 -13.056 1.00 . A A . 21 ASP CB 1 1
23 54199 1 1 21 ASP CG C -9.706 1.894 -14.086 1.00 . A A . 21 ASP CG 1 1
23 54200 1 1 21 ASP H H -6.911 2.650 -10.847 1.00 . A A . 21 ASP H 1 1
23 54201 1 1 21 ASP HA H -9.484 2.765 -11.741 1.00 . A A . 21 ASP HA 1 1
23 54202 1 1 21 ASP HB2 H -7.848 1.067 -13.481 1.00 . A A . 21 ASP HB2 1 1
23 54203 1 1 21 ASP HB3 H -9.269 0.234 -12.835 1.00 . A A . 21 ASP HB3 1 1
23 54204 1 1 21 ASP N N -7.420 2.688 -11.683 1.00 . A A . 21 ASP N 1 1
23 54205 1 1 21 ASP O O -9.494 1.494 -9.538 1.00 . A A . 21 ASP O 1 1
23 54206 1 1 21 ASP OD1 O -10.863 2.229 -13.756 1.00 . A A . 21 ASP OD1 1 1
23 54207 1 1 21 ASP OD2 O -9.232 2.100 -15.223 1.00 . A A . 21 ASP OD2 1 1
23 54208 1 1 22 HIS C C -7.173 -1.798 -9.358 1.00 . A A . 22 HIS C 1 1
23 54209 1 1 22 HIS CA C -8.515 -1.107 -9.562 1.00 . A A . 22 HIS CA 1 1
23 54210 1 1 22 HIS CB C -9.602 -2.139 -9.867 1.00 . A A . 22 HIS CB 1 1
23 54211 1 1 22 HIS CD2 C -9.476 -2.625 -12.412 1.00 . A A . 22 HIS CD2 1 1
23 54212 1 1 22 HIS CE1 C -8.736 -4.685 -12.309 1.00 . A A . 22 HIS CE1 1 1
23 54213 1 1 22 HIS CG C -9.338 -2.942 -11.103 1.00 . A A . 22 HIS CG 1 1
23 54214 1 1 22 HIS H H -7.948 -0.397 -11.470 1.00 . A A . 22 HIS H 1 1
23 54215 1 1 22 HIS HA H -8.774 -0.572 -8.659 1.00 . A A . 22 HIS HA 1 1
23 54216 1 1 22 HIS HB2 H -9.681 -2.825 -9.038 1.00 . A A . 22 HIS HB2 1 1
23 54217 1 1 22 HIS HB3 H -10.546 -1.628 -9.998 1.00 . A A . 22 HIS HB3 1 1
23 54218 1 1 22 HIS HD1 H -8.673 -4.758 -10.265 1.00 . A A . 22 HIS HD1 1 1
23 54219 1 1 22 HIS HD2 H -9.821 -1.681 -12.811 1.00 . A A . 22 HIS HD2 1 1
23 54220 1 1 22 HIS HE1 H -8.390 -5.669 -12.591 1.00 . A A . 22 HIS HE1 1 1
23 54221 1 1 22 HIS HE2 H -9.009 -3.761 -14.116 1.00 . A A . 22 HIS HE2 1 1
23 54222 1 1 22 HIS N N -8.410 -0.136 -10.647 1.00 . A A . 22 HIS N 1 1
23 54223 1 1 22 HIS ND1 N -8.872 -4.240 -11.074 1.00 . A A . 22 HIS ND1 1 1
23 54224 1 1 22 HIS NE2 N -9.096 -3.726 -13.140 1.00 . A A . 22 HIS NE2 1 1
23 54225 1 1 22 HIS O O -6.809 -2.697 -10.115 1.00 . A A . 22 HIS O 1 1
23 54226 1 1 23 ILE C C -4.726 -1.772 -6.599 1.00 . A A . 23 ILE C 1 1
23 54227 1 1 23 ILE CA C -5.111 -1.914 -8.081 1.00 . A A . 23 ILE CA 1 1
23 54228 1 1 23 ILE CB C -4.056 -1.220 -8.968 1.00 . A A . 23 ILE CB 1 1
23 54229 1 1 23 ILE CD1 C -4.868 -0.765 -11.327 1.00 . A A . 23 ILE CD1 1 1
23 54230 1 1 23 ILE CG1 C -4.144 -1.724 -10.408 1.00 . A A . 23 ILE CG1 1 1
23 54231 1 1 23 ILE CG2 C -2.657 -1.407 -8.416 1.00 . A A . 23 ILE CG2 1 1
23 54232 1 1 23 ILE H H -6.760 -0.623 -7.795 1.00 . A A . 23 ILE H 1 1
23 54233 1 1 23 ILE HA H -5.134 -2.962 -8.338 1.00 . A A . 23 ILE HA 1 1
23 54234 1 1 23 ILE HB H -4.269 -0.162 -8.961 1.00 . A A . 23 ILE HB 1 1
23 54235 1 1 23 ILE HD11 H -4.322 -0.673 -12.254 1.00 . A A . 23 ILE HD11 1 1
23 54236 1 1 23 ILE HD12 H -4.935 0.204 -10.850 1.00 . A A . 23 ILE HD12 1 1
23 54237 1 1 23 ILE HD13 H -5.860 -1.137 -11.528 1.00 . A A . 23 ILE HD13 1 1
23 54238 1 1 23 ILE HG12 H -3.147 -1.866 -10.796 1.00 . A A . 23 ILE HG12 1 1
23 54239 1 1 23 ILE HG13 H -4.671 -2.666 -10.425 1.00 . A A . 23 ILE HG13 1 1
23 54240 1 1 23 ILE HG21 H -2.681 -2.091 -7.578 1.00 . A A . 23 ILE HG21 1 1
23 54241 1 1 23 ILE HG22 H -2.291 -0.450 -8.086 1.00 . A A . 23 ILE HG22 1 1
23 54242 1 1 23 ILE HG23 H -2.011 -1.797 -9.186 1.00 . A A . 23 ILE HG23 1 1
23 54243 1 1 23 ILE N N -6.427 -1.355 -8.351 1.00 . A A . 23 ILE N 1 1
23 54244 1 1 23 ILE O O -4.999 -2.665 -5.786 1.00 . A A . 23 ILE O 1 1
23 54245 1 1 24 HIS C C -4.790 0.200 -4.068 1.00 . A A . 24 HIS C 1 1
23 54246 1 1 24 HIS CA C -3.671 -0.440 -4.867 1.00 . A A . 24 HIS CA 1 1
23 54247 1 1 24 HIS CB C -2.398 0.418 -4.761 1.00 . A A . 24 HIS CB 1 1
23 54248 1 1 24 HIS CD2 C -0.946 1.273 -6.736 1.00 . A A . 24 HIS CD2 1 1
23 54249 1 1 24 HIS CE1 C -0.040 -0.632 -7.330 1.00 . A A . 24 HIS CE1 1 1
23 54250 1 1 24 HIS CG C -1.451 0.314 -5.923 1.00 . A A . 24 HIS CG 1 1
23 54251 1 1 24 HIS H H -3.882 0.028 -6.920 1.00 . A A . 24 HIS H 1 1
23 54252 1 1 24 HIS HA H -3.479 -1.404 -4.450 1.00 . A A . 24 HIS HA 1 1
23 54253 1 1 24 HIS HB2 H -2.686 1.456 -4.668 1.00 . A A . 24 HIS HB2 1 1
23 54254 1 1 24 HIS HB3 H -1.855 0.122 -3.870 1.00 . A A . 24 HIS HB3 1 1
23 54255 1 1 24 HIS HD1 H -1.040 -1.753 -5.944 1.00 . A A . 24 HIS HD1 1 1
23 54256 1 1 24 HIS HD2 H -1.186 2.326 -6.709 1.00 . A A . 24 HIS HD2 1 1
23 54257 1 1 24 HIS HE1 H 0.557 -1.369 -7.844 1.00 . A A . 24 HIS HE1 1 1
23 54258 1 1 24 HIS HE2 H 0.551 1.124 -8.196 1.00 . A A . 24 HIS HE2 1 1
23 54259 1 1 24 HIS N N -4.081 -0.653 -6.245 1.00 . A A . 24 HIS N 1 1
23 54260 1 1 24 HIS ND1 N -0.866 -0.870 -6.325 1.00 . A A . 24 HIS ND1 1 1
23 54261 1 1 24 HIS NE2 N -0.073 0.660 -7.600 1.00 . A A . 24 HIS NE2 1 1
23 54262 1 1 24 HIS O O -4.555 0.996 -3.161 1.00 . A A . 24 HIS O 1 1
23 54263 1 1 25 TRP C C -8.325 -0.634 -3.917 1.00 . A A . 25 TRP C 1 1
23 54264 1 1 25 TRP CA C -7.193 0.367 -3.787 1.00 . A A . 25 TRP CA 1 1
23 54265 1 1 25 TRP CB C -7.577 1.679 -4.448 1.00 . A A . 25 TRP CB 1 1
23 54266 1 1 25 TRP CD1 C -7.662 1.463 -6.992 1.00 . A A . 25 TRP CD1 1 1
23 54267 1 1 25 TRP CD2 C -5.719 2.241 -6.211 1.00 . A A . 25 TRP CD2 1 1
23 54268 1 1 25 TRP CE2 C -5.636 2.162 -7.610 1.00 . A A . 25 TRP CE2 1 1
23 54269 1 1 25 TRP CE3 C -4.612 2.708 -5.506 1.00 . A A . 25 TRP CE3 1 1
23 54270 1 1 25 TRP CG C -7.029 1.792 -5.836 1.00 . A A . 25 TRP CG 1 1
23 54271 1 1 25 TRP CH2 C -3.427 2.982 -7.595 1.00 . A A . 25 TRP CH2 1 1
23 54272 1 1 25 TRP CZ2 C -4.494 2.528 -8.315 1.00 . A A . 25 TRP CZ2 1 1
23 54273 1 1 25 TRP CZ3 C -3.481 3.071 -6.202 1.00 . A A . 25 TRP CZ3 1 1
23 54274 1 1 25 TRP H H -6.114 -0.784 -5.167 1.00 . A A . 25 TRP H 1 1
23 54275 1 1 25 TRP HA H -6.976 0.536 -2.746 1.00 . A A . 25 TRP HA 1 1
23 54276 1 1 25 TRP HB2 H -8.658 1.751 -4.502 1.00 . A A . 25 TRP HB2 1 1
23 54277 1 1 25 TRP HB3 H -7.186 2.490 -3.864 1.00 . A A . 25 TRP HB3 1 1
23 54278 1 1 25 TRP HD1 H -8.672 1.082 -7.048 1.00 . A A . 25 TRP HD1 1 1
23 54279 1 1 25 TRP HE1 H -7.051 1.518 -8.987 1.00 . A A . 25 TRP HE1 1 1
23 54280 1 1 25 TRP HE3 H -4.627 2.781 -4.434 1.00 . A A . 25 TRP HE3 1 1
23 54281 1 1 25 TRP HH2 H -2.519 3.278 -8.099 1.00 . A A . 25 TRP HH2 1 1
23 54282 1 1 25 TRP HZ2 H -4.443 2.465 -9.391 1.00 . A A . 25 TRP HZ2 1 1
23 54283 1 1 25 TRP HZ3 H -2.622 3.430 -5.664 1.00 . A A . 25 TRP HZ3 1 1
23 54284 1 1 25 TRP N N -6.005 -0.154 -4.431 1.00 . A A . 25 TRP N 1 1
23 54285 1 1 25 TRP NE1 N -6.829 1.679 -8.060 1.00 . A A . 25 TRP NE1 1 1
23 54286 1 1 25 TRP O O -9.495 -0.297 -3.744 1.00 . A A . 25 TRP O 1 1
23 54287 1 1 26 ARG C C -9.938 -2.928 -3.277 1.00 . A A . 26 ARG C 1 1
23 54288 1 1 26 ARG CA C -8.925 -2.936 -4.411 1.00 . A A . 26 ARG CA 1 1
23 54289 1 1 26 ARG CB C -8.217 -4.291 -4.476 1.00 . A A . 26 ARG CB 1 1
23 54290 1 1 26 ARG CD C -9.899 -5.813 -5.554 1.00 . A A . 26 ARG CD 1 1
23 54291 1 1 26 ARG CG C -8.567 -5.101 -5.713 1.00 . A A . 26 ARG CG 1 1
23 54292 1 1 26 ARG CZ C -10.731 -7.823 -4.396 1.00 . A A . 26 ARG CZ 1 1
23 54293 1 1 26 ARG H H -7.007 -2.065 -4.369 1.00 . A A . 26 ARG H 1 1
23 54294 1 1 26 ARG HA H -9.437 -2.757 -5.343 1.00 . A A . 26 ARG HA 1 1
23 54295 1 1 26 ARG HB2 H -7.145 -4.125 -4.472 1.00 . A A . 26 ARG HB2 1 1
23 54296 1 1 26 ARG HB3 H -8.492 -4.872 -3.602 1.00 . A A . 26 ARG HB3 1 1
23 54297 1 1 26 ARG HD2 H -10.658 -5.081 -5.306 1.00 . A A . 26 ARG HD2 1 1
23 54298 1 1 26 ARG HD3 H -10.151 -6.293 -6.493 1.00 . A A . 26 ARG HD3 1 1
23 54299 1 1 26 ARG HE H -9.137 -6.757 -3.838 1.00 . A A . 26 ARG HE 1 1
23 54300 1 1 26 ARG HG2 H -8.623 -4.436 -6.563 1.00 . A A . 26 ARG HG2 1 1
23 54301 1 1 26 ARG HG3 H -7.793 -5.836 -5.881 1.00 . A A . 26 ARG HG3 1 1
23 54302 1 1 26 ARG HH11 H -11.807 -7.290 -6.023 1.00 . A A . 26 ARG HH11 1 1
23 54303 1 1 26 ARG HH12 H -12.371 -8.699 -5.190 1.00 . A A . 26 ARG HH12 1 1
23 54304 1 1 26 ARG HH21 H -9.877 -8.611 -2.742 1.00 . A A . 26 ARG HH21 1 1
23 54305 1 1 26 ARG HH22 H -11.277 -9.450 -3.327 1.00 . A A . 26 ARG HH22 1 1
23 54306 1 1 26 ARG N N -7.957 -1.869 -4.238 1.00 . A A . 26 ARG N 1 1
23 54307 1 1 26 ARG NE N -9.856 -6.825 -4.503 1.00 . A A . 26 ARG NE 1 1
23 54308 1 1 26 ARG NH1 N -11.717 -7.946 -5.275 1.00 . A A . 26 ARG NH1 1 1
23 54309 1 1 26 ARG NH2 N -10.620 -8.700 -3.407 1.00 . A A . 26 ARG NH2 1 1
23 54310 1 1 26 ARG O O -11.143 -2.993 -3.510 1.00 . A A . 26 ARG O 1 1
23 54311 1 1 27 THR C C -9.501 -3.055 0.417 1.00 . A A . 27 THR C 1 1
23 54312 1 1 27 THR CA C -10.298 -2.806 -0.858 1.00 . A A . 27 THR CA 1 1
23 54313 1 1 27 THR CB C -11.421 -3.847 -0.961 1.00 . A A . 27 THR CB 1 1
23 54314 1 1 27 THR CG2 C -12.749 -3.257 -1.391 1.00 . A A . 27 THR CG2 1 1
23 54315 1 1 27 THR H H -8.453 -2.775 -1.932 1.00 . A A . 27 THR H 1 1
23 54316 1 1 27 THR HA H -10.740 -1.822 -0.801 1.00 . A A . 27 THR HA 1 1
23 54317 1 1 27 THR HB H -11.564 -4.300 0.010 1.00 . A A . 27 THR HB 1 1
23 54318 1 1 27 THR HG1 H -11.799 -5.511 -1.923 1.00 . A A . 27 THR HG1 1 1
23 54319 1 1 27 THR HG21 H -13.397 -3.165 -0.532 1.00 . A A . 27 THR HG21 1 1
23 54320 1 1 27 THR HG22 H -13.210 -3.905 -2.122 1.00 . A A . 27 THR HG22 1 1
23 54321 1 1 27 THR HG23 H -12.585 -2.282 -1.826 1.00 . A A . 27 THR HG23 1 1
23 54322 1 1 27 THR N N -9.434 -2.835 -2.045 1.00 . A A . 27 THR N 1 1
23 54323 1 1 27 THR O O -8.551 -3.837 0.426 1.00 . A A . 27 THR O 1 1
23 54324 1 1 27 THR OG1 O -11.086 -4.871 -1.880 1.00 . A A . 27 THR OG1 1 1
23 54325 1 1 28 LEU C C -9.891 -3.685 3.576 1.00 . A A . 28 LEU C 1 1
23 54326 1 1 28 LEU CA C -9.249 -2.553 2.785 1.00 . A A . 28 LEU CA 1 1
23 54327 1 1 28 LEU CB C -9.320 -1.250 3.584 1.00 . A A . 28 LEU CB 1 1
23 54328 1 1 28 LEU CD1 C -8.126 0.200 5.245 1.00 . A A . 28 LEU CD1 1 1
23 54329 1 1 28 LEU CD2 C -9.224 -1.918 5.996 1.00 . A A . 28 LEU CD2 1 1
23 54330 1 1 28 LEU CG C -8.481 -1.228 4.863 1.00 . A A . 28 LEU CG 1 1
23 54331 1 1 28 LEU H H -10.680 -1.796 1.426 1.00 . A A . 28 LEU H 1 1
23 54332 1 1 28 LEU HA H -8.214 -2.799 2.602 1.00 . A A . 28 LEU HA 1 1
23 54333 1 1 28 LEU HB2 H -8.983 -0.441 2.944 1.00 . A A . 28 LEU HB2 1 1
23 54334 1 1 28 LEU HB3 H -10.353 -1.074 3.855 1.00 . A A . 28 LEU HB3 1 1
23 54335 1 1 28 LEU HD11 H -8.887 0.871 4.875 1.00 . A A . 28 LEU HD11 1 1
23 54336 1 1 28 LEU HD12 H -7.173 0.463 4.812 1.00 . A A . 28 LEU HD12 1 1
23 54337 1 1 28 LEU HD13 H -8.067 0.279 6.320 1.00 . A A . 28 LEU HD13 1 1
23 54338 1 1 28 LEU HD21 H -8.776 -1.644 6.940 1.00 . A A . 28 LEU HD21 1 1
23 54339 1 1 28 LEU HD22 H -9.165 -2.989 5.867 1.00 . A A . 28 LEU HD22 1 1
23 54340 1 1 28 LEU HD23 H -10.260 -1.611 5.987 1.00 . A A . 28 LEU HD23 1 1
23 54341 1 1 28 LEU HG H -7.559 -1.766 4.690 1.00 . A A . 28 LEU HG 1 1
23 54342 1 1 28 LEU N N -9.909 -2.396 1.496 1.00 . A A . 28 LEU N 1 1
23 54343 1 1 28 LEU O O -9.207 -4.590 4.054 1.00 . A A . 28 LEU O 1 1
23 54344 1 1 29 GLU C C -12.122 -5.902 3.558 1.00 . A A . 29 GLU C 1 1
23 54345 1 1 29 GLU CA C -11.953 -4.659 4.424 1.00 . A A . 29 GLU CA 1 1
23 54346 1 1 29 GLU CB C -13.320 -4.124 4.854 1.00 . A A . 29 GLU CB 1 1
23 54347 1 1 29 GLU CD C -14.777 -3.349 6.765 1.00 . A A . 29 GLU CD 1 1
23 54348 1 1 29 GLU CG C -13.370 -3.678 6.305 1.00 . A A . 29 GLU CG 1 1
23 54349 1 1 29 GLU H H -11.702 -2.890 3.291 1.00 . A A . 29 GLU H 1 1
23 54350 1 1 29 GLU HA H -11.385 -4.920 5.304 1.00 . A A . 29 GLU HA 1 1
23 54351 1 1 29 GLU HB2 H -13.576 -3.279 4.230 1.00 . A A . 29 GLU HB2 1 1
23 54352 1 1 29 GLU HB3 H -14.060 -4.901 4.712 1.00 . A A . 29 GLU HB3 1 1
23 54353 1 1 29 GLU HG2 H -12.980 -4.471 6.926 1.00 . A A . 29 GLU HG2 1 1
23 54354 1 1 29 GLU HG3 H -12.755 -2.798 6.418 1.00 . A A . 29 GLU HG3 1 1
23 54355 1 1 29 GLU N N -11.212 -3.633 3.701 1.00 . A A . 29 GLU N 1 1
23 54356 1 1 29 GLU O O -12.044 -7.029 4.048 1.00 . A A . 29 GLU O 1 1
23 54357 1 1 29 GLU OE1 O -15.524 -4.290 7.107 1.00 . A A . 29 GLU OE1 1 1
23 54358 1 1 29 GLU OE2 O -15.130 -2.152 6.788 1.00 . A A . 29 GLU OE2 1 1
23 54359 1 1 30 ASP C C -11.166 -7.350 0.907 1.00 . A A . 30 ASP C 1 1
23 54360 1 1 30 ASP CA C -12.520 -6.790 1.329 1.00 . A A . 30 ASP CA 1 1
23 54361 1 1 30 ASP CB C -13.304 -6.327 0.097 1.00 . A A . 30 ASP CB 1 1
23 54362 1 1 30 ASP CG C -14.762 -6.738 0.155 1.00 . A A . 30 ASP CG 1 1
23 54363 1 1 30 ASP H H -12.393 -4.767 1.934 1.00 . A A . 30 ASP H 1 1
23 54364 1 1 30 ASP HA H -13.078 -7.566 1.829 1.00 . A A . 30 ASP HA 1 1
23 54365 1 1 30 ASP HB2 H -13.257 -5.247 0.031 1.00 . A A . 30 ASP HB2 1 1
23 54366 1 1 30 ASP HB3 H -12.861 -6.764 -0.791 1.00 . A A . 30 ASP HB3 1 1
23 54367 1 1 30 ASP N N -12.347 -5.688 2.266 1.00 . A A . 30 ASP N 1 1
23 54368 1 1 30 ASP O O -11.017 -8.556 0.707 1.00 . A A . 30 ASP O 1 1
23 54369 1 1 30 ASP OD1 O -15.556 -6.019 0.799 1.00 . A A . 30 ASP OD1 1 1
23 54370 1 1 30 ASP OD2 O -15.110 -7.778 -0.441 1.00 . A A . 30 ASP OD2 1 1
23 54371 1 1 31 GLY C C -8.222 -7.806 1.430 1.00 . A A . 31 GLY C 1 1
23 54372 1 1 31 GLY CA C -8.849 -6.900 0.392 1.00 . A A . 31 GLY CA 1 1
23 54373 1 1 31 GLY H H -10.351 -5.520 0.958 1.00 . A A . 31 GLY H 1 1
23 54374 1 1 31 GLY HA2 H -8.916 -7.436 -0.548 1.00 . A A . 31 GLY HA2 1 1
23 54375 1 1 31 GLY HA3 H -8.221 -6.027 0.263 1.00 . A A . 31 GLY HA3 1 1
23 54376 1 1 31 GLY N N -10.177 -6.469 0.781 1.00 . A A . 31 GLY N 1 1
23 54377 1 1 31 GLY O O -7.470 -8.721 1.093 1.00 . A A . 31 GLY O 1 1
23 54378 1 1 32 LYS C C -8.665 -9.729 3.824 1.00 . A A . 32 LYS C 1 1
23 54379 1 1 32 LYS CA C -8.001 -8.357 3.791 1.00 . A A . 32 LYS CA 1 1
23 54380 1 1 32 LYS CB C -8.213 -7.641 5.128 1.00 . A A . 32 LYS CB 1 1
23 54381 1 1 32 LYS CD C -7.814 -7.617 7.609 1.00 . A A . 32 LYS CD 1 1
23 54382 1 1 32 LYS CE C -7.557 -8.482 8.835 1.00 . A A . 32 LYS CE 1 1
23 54383 1 1 32 LYS CG C -7.681 -8.417 6.323 1.00 . A A . 32 LYS CG 1 1
23 54384 1 1 32 LYS H H -9.144 -6.812 2.901 1.00 . A A . 32 LYS H 1 1
23 54385 1 1 32 LYS HA H -6.943 -8.484 3.624 1.00 . A A . 32 LYS HA 1 1
23 54386 1 1 32 LYS HB2 H -7.714 -6.684 5.095 1.00 . A A . 32 LYS HB2 1 1
23 54387 1 1 32 LYS HB3 H -9.271 -7.480 5.274 1.00 . A A . 32 LYS HB3 1 1
23 54388 1 1 32 LYS HD2 H -7.098 -6.810 7.596 1.00 . A A . 32 LYS HD2 1 1
23 54389 1 1 32 LYS HD3 H -8.814 -7.213 7.668 1.00 . A A . 32 LYS HD3 1 1
23 54390 1 1 32 LYS HE2 H -7.418 -9.505 8.516 1.00 . A A . 32 LYS HE2 1 1
23 54391 1 1 32 LYS HE3 H -6.662 -8.132 9.324 1.00 . A A . 32 LYS HE3 1 1
23 54392 1 1 32 LYS HG2 H -8.238 -9.335 6.422 1.00 . A A . 32 LYS HG2 1 1
23 54393 1 1 32 LYS HG3 H -6.638 -8.643 6.157 1.00 . A A . 32 LYS HG3 1 1
23 54394 1 1 32 LYS HZ1 H -9.568 -8.164 9.308 1.00 . A A . 32 LYS HZ1 1 1
23 54395 1 1 32 LYS HZ2 H -8.494 -7.725 10.541 1.00 . A A . 32 LYS HZ2 1 1
23 54396 1 1 32 LYS HZ3 H -8.824 -9.357 10.248 1.00 . A A . 32 LYS HZ3 1 1
23 54397 1 1 32 LYS N N -8.534 -7.554 2.697 1.00 . A A . 32 LYS N 1 1
23 54398 1 1 32 LYS NZ N -8.690 -8.428 9.800 1.00 . A A . 32 LYS NZ 1 1
23 54399 1 1 32 LYS O O -7.995 -10.750 3.986 1.00 . A A . 32 LYS O 1 1
23 54400 1 1 33 LYS C C -10.244 -11.927 2.571 1.00 . A A . 33 LYS C 1 1
23 54401 1 1 33 LYS CA C -10.739 -10.994 3.671 1.00 . A A . 33 LYS CA 1 1
23 54402 1 1 33 LYS CB C -12.232 -10.717 3.488 1.00 . A A . 33 LYS CB 1 1
23 54403 1 1 33 LYS CD C -14.231 -12.119 2.878 1.00 . A A . 33 LYS CD 1 1
23 54404 1 1 33 LYS CE C -14.098 -13.478 2.209 1.00 . A A . 33 LYS CE 1 1
23 54405 1 1 33 LYS CG C -13.121 -11.883 3.891 1.00 . A A . 33 LYS CG 1 1
23 54406 1 1 33 LYS H H -10.462 -8.901 3.537 1.00 . A A . 33 LYS H 1 1
23 54407 1 1 33 LYS HA H -10.584 -11.470 4.628 1.00 . A A . 33 LYS HA 1 1
23 54408 1 1 33 LYS HB2 H -12.502 -9.860 4.086 1.00 . A A . 33 LYS HB2 1 1
23 54409 1 1 33 LYS HB3 H -12.418 -10.493 2.447 1.00 . A A . 33 LYS HB3 1 1
23 54410 1 1 33 LYS HD2 H -15.184 -12.073 3.385 1.00 . A A . 33 LYS HD2 1 1
23 54411 1 1 33 LYS HD3 H -14.187 -11.350 2.121 1.00 . A A . 33 LYS HD3 1 1
23 54412 1 1 33 LYS HE2 H -13.048 -13.703 2.087 1.00 . A A . 33 LYS HE2 1 1
23 54413 1 1 33 LYS HE3 H -14.554 -14.223 2.843 1.00 . A A . 33 LYS HE3 1 1
23 54414 1 1 33 LYS HG2 H -12.515 -12.777 3.963 1.00 . A A . 33 LYS HG2 1 1
23 54415 1 1 33 LYS HG3 H -13.566 -11.664 4.856 1.00 . A A . 33 LYS HG3 1 1
23 54416 1 1 33 LYS HZ1 H -14.791 -12.549 0.471 1.00 . A A . 33 LYS HZ1 1 1
23 54417 1 1 33 LYS HZ2 H -15.728 -13.871 0.962 1.00 . A A . 33 LYS HZ2 1 1
23 54418 1 1 33 LYS HZ3 H -14.226 -14.124 0.227 1.00 . A A . 33 LYS HZ3 1 1
23 54419 1 1 33 LYS N N -9.985 -9.746 3.665 1.00 . A A . 33 LYS N 1 1
23 54420 1 1 33 LYS NZ N -14.756 -13.507 0.875 1.00 . A A . 33 LYS NZ 1 1
23 54421 1 1 33 LYS O O -10.069 -13.127 2.790 1.00 . A A . 33 LYS O 1 1
23 54422 1 1 34 GLU C C -8.039 -12.408 0.379 1.00 . A A . 34 GLU C 1 1
23 54423 1 1 34 GLU CA C -9.535 -12.146 0.254 1.00 . A A . 34 GLU CA 1 1
23 54424 1 1 34 GLU CB C -9.831 -11.416 -1.057 1.00 . A A . 34 GLU CB 1 1
23 54425 1 1 34 GLU CD C -11.131 -12.219 -3.071 1.00 . A A . 34 GLU CD 1 1
23 54426 1 1 34 GLU CG C -9.847 -12.333 -2.269 1.00 . A A . 34 GLU CG 1 1
23 54427 1 1 34 GLU H H -10.170 -10.406 1.277 1.00 . A A . 34 GLU H 1 1
23 54428 1 1 34 GLU HA H -10.056 -13.092 0.256 1.00 . A A . 34 GLU HA 1 1
23 54429 1 1 34 GLU HB2 H -10.799 -10.938 -0.979 1.00 . A A . 34 GLU HB2 1 1
23 54430 1 1 34 GLU HB3 H -9.074 -10.659 -1.213 1.00 . A A . 34 GLU HB3 1 1
23 54431 1 1 34 GLU HG2 H -9.016 -12.073 -2.912 1.00 . A A . 34 GLU HG2 1 1
23 54432 1 1 34 GLU HG3 H -9.741 -13.357 -1.929 1.00 . A A . 34 GLU HG3 1 1
23 54433 1 1 34 GLU N N -10.015 -11.367 1.389 1.00 . A A . 34 GLU N 1 1
23 54434 1 1 34 GLU O O -7.553 -13.481 0.021 1.00 . A A . 34 GLU O 1 1
23 54435 1 1 34 GLU OE1 O -12.163 -12.756 -2.617 1.00 . A A . 34 GLU OE1 1 1
23 54436 1 1 34 GLU OE2 O -11.101 -11.591 -4.150 1.00 . A A . 34 GLU OE2 1 1
23 54437 1 1 35 ALA C C -5.538 -12.742 1.958 1.00 . A A . 35 ALA C 1 1
23 54438 1 1 35 ALA CA C -5.872 -11.543 1.078 1.00 . A A . 35 ALA CA 1 1
23 54439 1 1 35 ALA CB C -5.308 -10.267 1.684 1.00 . A A . 35 ALA CB 1 1
23 54440 1 1 35 ALA H H -7.760 -10.592 1.167 1.00 . A A . 35 ALA H 1 1
23 54441 1 1 35 ALA HA H -5.423 -11.685 0.105 1.00 . A A . 35 ALA HA 1 1
23 54442 1 1 35 ALA HB1 H -5.919 -9.965 2.521 1.00 . A A . 35 ALA HB1 1 1
23 54443 1 1 35 ALA HB2 H -5.309 -9.484 0.938 1.00 . A A . 35 ALA HB2 1 1
23 54444 1 1 35 ALA HB3 H -4.296 -10.442 2.021 1.00 . A A . 35 ALA HB3 1 1
23 54445 1 1 35 ALA N N -7.313 -11.421 0.896 1.00 . A A . 35 ALA N 1 1
23 54446 1 1 35 ALA O O -4.469 -13.341 1.830 1.00 . A A . 35 ALA O 1 1
23 54447 1 1 36 ALA C C -6.307 -15.535 2.996 1.00 . A A . 36 ALA C 1 1
23 54448 1 1 36 ALA CA C -6.273 -14.213 3.754 1.00 . A A . 36 ALA CA 1 1
23 54449 1 1 36 ALA CB C -7.339 -14.197 4.839 1.00 . A A . 36 ALA CB 1 1
23 54450 1 1 36 ALA H H -7.292 -12.569 2.900 1.00 . A A . 36 ALA H 1 1
23 54451 1 1 36 ALA HA H -5.308 -14.104 4.228 1.00 . A A . 36 ALA HA 1 1
23 54452 1 1 36 ALA HB1 H -8.318 -14.217 4.382 1.00 . A A . 36 ALA HB1 1 1
23 54453 1 1 36 ALA HB2 H -7.237 -13.300 5.432 1.00 . A A . 36 ALA HB2 1 1
23 54454 1 1 36 ALA HB3 H -7.220 -15.063 5.474 1.00 . A A . 36 ALA HB3 1 1
23 54455 1 1 36 ALA N N -6.461 -13.087 2.851 1.00 . A A . 36 ALA N 1 1
23 54456 1 1 36 ALA O O -5.551 -16.457 3.302 1.00 . A A . 36 ALA O 1 1
23 54457 1 1 37 ALA C C -5.964 -17.247 0.621 1.00 . A A . 37 ALA C 1 1
23 54458 1 1 37 ALA CA C -7.315 -16.832 1.196 1.00 . A A . 37 ALA CA 1 1
23 54459 1 1 37 ALA CB C -8.326 -16.617 0.079 1.00 . A A . 37 ALA CB 1 1
23 54460 1 1 37 ALA H H -7.761 -14.852 1.803 1.00 . A A . 37 ALA H 1 1
23 54461 1 1 37 ALA HA H -7.681 -17.621 1.835 1.00 . A A . 37 ALA HA 1 1
23 54462 1 1 37 ALA HB1 H -7.943 -17.035 -0.841 1.00 . A A . 37 ALA HB1 1 1
23 54463 1 1 37 ALA HB2 H -8.498 -15.559 -0.052 1.00 . A A . 37 ALA HB2 1 1
23 54464 1 1 37 ALA HB3 H -9.255 -17.104 0.336 1.00 . A A . 37 ALA HB3 1 1
23 54465 1 1 37 ALA N N -7.187 -15.622 2.002 1.00 . A A . 37 ALA N 1 1
23 54466 1 1 37 ALA O O -5.332 -18.184 1.110 1.00 . A A . 37 ALA O 1 1
23 54467 1 1 38 SER C C -3.089 -16.443 -0.117 1.00 . A A . 38 SER C 1 1
23 54468 1 1 38 SER CA C -4.240 -16.826 -1.043 1.00 . A A . 38 SER CA 1 1
23 54469 1 1 38 SER CB C -4.118 -16.075 -2.370 1.00 . A A . 38 SER CB 1 1
23 54470 1 1 38 SER H H -6.066 -15.797 -0.752 1.00 . A A . 38 SER H 1 1
23 54471 1 1 38 SER HA H -4.195 -17.888 -1.233 1.00 . A A . 38 SER HA 1 1
23 54472 1 1 38 SER HB2 H -5.107 -15.815 -2.727 1.00 . A A . 38 SER HB2 1 1
23 54473 1 1 38 SER HB3 H -3.536 -15.173 -2.219 1.00 . A A . 38 SER HB3 1 1
23 54474 1 1 38 SER HG H -4.110 -17.490 -3.724 1.00 . A A . 38 SER HG 1 1
23 54475 1 1 38 SER N N -5.522 -16.538 -0.411 1.00 . A A . 38 SER N 1 1
23 54476 1 1 38 SER O O -1.999 -17.010 -0.196 1.00 . A A . 38 SER O 1 1
23 54477 1 1 38 SER OG O -3.477 -16.872 -3.350 1.00 . A A . 38 SER OG 1 1
23 54478 1 1 39 GLY C C -1.466 -13.918 1.139 1.00 . A A . 39 GLY C 1 1
23 54479 1 1 39 GLY CA C -2.327 -15.034 1.698 1.00 . A A . 39 GLY CA 1 1
23 54480 1 1 39 GLY H H -4.231 -15.066 0.780 1.00 . A A . 39 GLY H 1 1
23 54481 1 1 39 GLY HA2 H -2.813 -14.680 2.599 1.00 . A A . 39 GLY HA2 1 1
23 54482 1 1 39 GLY HA3 H -1.688 -15.875 1.947 1.00 . A A . 39 GLY HA3 1 1
23 54483 1 1 39 GLY N N -3.343 -15.479 0.764 1.00 . A A . 39 GLY N 1 1
23 54484 1 1 39 GLY O O -0.334 -13.723 1.580 1.00 . A A . 39 GLY O 1 1
23 54485 1 1 40 LEU C C -1.292 -10.849 0.488 1.00 . A A . 40 LEU C 1 1
23 54486 1 1 40 LEU CA C -1.264 -12.076 -0.430 1.00 . A A . 40 LEU CA 1 1
23 54487 1 1 40 LEU CB C -1.821 -11.745 -1.817 1.00 . A A . 40 LEU CB 1 1
23 54488 1 1 40 LEU CD1 C -3.557 -9.981 -1.412 1.00 . A A . 40 LEU CD1 1 1
23 54489 1 1 40 LEU CD2 C -3.856 -11.616 -3.282 1.00 . A A . 40 LEU CD2 1 1
23 54490 1 1 40 LEU CG C -3.313 -11.408 -1.874 1.00 . A A . 40 LEU CG 1 1
23 54491 1 1 40 LEU H H -2.911 -13.376 -0.136 1.00 . A A . 40 LEU H 1 1
23 54492 1 1 40 LEU HA H -0.239 -12.399 -0.537 1.00 . A A . 40 LEU HA 1 1
23 54493 1 1 40 LEU HB2 H -1.270 -10.905 -2.204 1.00 . A A . 40 LEU HB2 1 1
23 54494 1 1 40 LEU HB3 H -1.644 -12.594 -2.461 1.00 . A A . 40 LEU HB3 1 1
23 54495 1 1 40 LEU HD11 H -2.617 -9.524 -1.142 1.00 . A A . 40 LEU HD11 1 1
23 54496 1 1 40 LEU HD12 H -4.214 -9.987 -0.557 1.00 . A A . 40 LEU HD12 1 1
23 54497 1 1 40 LEU HD13 H -4.013 -9.418 -2.213 1.00 . A A . 40 LEU HD13 1 1
23 54498 1 1 40 LEU HD21 H -3.158 -12.207 -3.855 1.00 . A A . 40 LEU HD21 1 1
23 54499 1 1 40 LEU HD22 H -3.992 -10.655 -3.762 1.00 . A A . 40 LEU HD22 1 1
23 54500 1 1 40 LEU HD23 H -4.805 -12.129 -3.230 1.00 . A A . 40 LEU HD23 1 1
23 54501 1 1 40 LEU HG H -3.846 -12.065 -1.213 1.00 . A A . 40 LEU HG 1 1
23 54502 1 1 40 LEU N N -2.003 -13.179 0.172 1.00 . A A . 40 LEU N 1 1
23 54503 1 1 40 LEU O O -2.300 -10.578 1.138 1.00 . A A . 40 LEU O 1 1
23 54504 1 1 41 PRO C C -0.899 -7.736 1.037 1.00 . A A . 41 PRO C 1 1
23 54505 1 1 41 PRO CA C -0.036 -8.929 1.448 1.00 . A A . 41 PRO CA 1 1
23 54506 1 1 41 PRO CB C 1.446 -8.567 1.325 1.00 . A A . 41 PRO CB 1 1
23 54507 1 1 41 PRO CD C 1.086 -10.395 -0.150 1.00 . A A . 41 PRO CD 1 1
23 54508 1 1 41 PRO CG C 1.855 -9.118 0.005 1.00 . A A . 41 PRO CG 1 1
23 54509 1 1 41 PRO HA H -0.254 -9.180 2.475 1.00 . A A . 41 PRO HA 1 1
23 54510 1 1 41 PRO HB2 H 1.564 -7.493 1.361 1.00 . A A . 41 PRO HB2 1 1
23 54511 1 1 41 PRO HB3 H 2.001 -9.024 2.132 1.00 . A A . 41 PRO HB3 1 1
23 54512 1 1 41 PRO HD2 H 0.893 -10.598 -1.193 1.00 . A A . 41 PRO HD2 1 1
23 54513 1 1 41 PRO HD3 H 1.618 -11.216 0.306 1.00 . A A . 41 PRO HD3 1 1
23 54514 1 1 41 PRO HG2 H 1.594 -8.424 -0.781 1.00 . A A . 41 PRO HG2 1 1
23 54515 1 1 41 PRO HG3 H 2.914 -9.316 -0.001 1.00 . A A . 41 PRO HG3 1 1
23 54516 1 1 41 PRO N N -0.167 -10.113 0.575 1.00 . A A . 41 PRO N 1 1
23 54517 1 1 41 PRO O O -1.608 -7.776 0.031 1.00 . A A . 41 PRO O 1 1
23 54518 1 1 42 LEU C C -0.634 -4.252 1.463 1.00 . A A . 42 LEU C 1 1
23 54519 1 1 42 LEU CA C -1.576 -5.448 1.596 1.00 . A A . 42 LEU CA 1 1
23 54520 1 1 42 LEU CB C -2.565 -5.204 2.736 1.00 . A A . 42 LEU CB 1 1
23 54521 1 1 42 LEU CD1 C -4.666 -4.818 1.427 1.00 . A A . 42 LEU CD1 1 1
23 54522 1 1 42 LEU CD2 C -3.988 -7.150 2.037 1.00 . A A . 42 LEU CD2 1 1
23 54523 1 1 42 LEU CG C -3.991 -5.692 2.474 1.00 . A A . 42 LEU CG 1 1
23 54524 1 1 42 LEU H H -0.233 -6.709 2.628 1.00 . A A . 42 LEU H 1 1
23 54525 1 1 42 LEU HA H -2.119 -5.572 0.674 1.00 . A A . 42 LEU HA 1 1
23 54526 1 1 42 LEU HB2 H -2.195 -5.704 3.619 1.00 . A A . 42 LEU HB2 1 1
23 54527 1 1 42 LEU HB3 H -2.603 -4.144 2.933 1.00 . A A . 42 LEU HB3 1 1
23 54528 1 1 42 LEU HD11 H -3.912 -4.332 0.825 1.00 . A A . 42 LEU HD11 1 1
23 54529 1 1 42 LEU HD12 H -5.271 -4.072 1.918 1.00 . A A . 42 LEU HD12 1 1
23 54530 1 1 42 LEU HD13 H -5.292 -5.432 0.796 1.00 . A A . 42 LEU HD13 1 1
23 54531 1 1 42 LEU HD21 H -4.153 -7.208 0.972 1.00 . A A . 42 LEU HD21 1 1
23 54532 1 1 42 LEU HD22 H -4.775 -7.682 2.552 1.00 . A A . 42 LEU HD22 1 1
23 54533 1 1 42 LEU HD23 H -3.035 -7.596 2.276 1.00 . A A . 42 LEU HD23 1 1
23 54534 1 1 42 LEU HG H -4.559 -5.618 3.388 1.00 . A A . 42 LEU HG 1 1
23 54535 1 1 42 LEU N N -0.820 -6.670 1.842 1.00 . A A . 42 LEU N 1 1
23 54536 1 1 42 LEU O O 0.149 -3.967 2.367 1.00 . A A . 42 LEU O 1 1
23 54537 1 1 43 MET C C -0.581 -1.081 0.226 1.00 . A A . 43 MET C 1 1
23 54538 1 1 43 MET CA C 0.165 -2.410 0.081 1.00 . A A . 43 MET CA 1 1
23 54539 1 1 43 MET CB C 0.769 -2.503 -1.320 1.00 . A A . 43 MET CB 1 1
23 54540 1 1 43 MET CE C 1.701 -2.402 -4.242 1.00 . A A . 43 MET CE 1 1
23 54541 1 1 43 MET CG C 1.671 -1.332 -1.679 1.00 . A A . 43 MET CG 1 1
23 54542 1 1 43 MET H H -1.341 -3.855 -0.369 1.00 . A A . 43 MET H 1 1
23 54543 1 1 43 MET HA H 0.964 -2.440 0.805 1.00 . A A . 43 MET HA 1 1
23 54544 1 1 43 MET HB2 H 1.353 -3.411 -1.387 1.00 . A A . 43 MET HB2 1 1
23 54545 1 1 43 MET HB3 H -0.038 -2.541 -2.042 1.00 . A A . 43 MET HB3 1 1
23 54546 1 1 43 MET HE1 H 2.726 -2.520 -4.560 1.00 . A A . 43 MET HE1 1 1
23 54547 1 1 43 MET HE2 H 1.053 -2.431 -5.105 1.00 . A A . 43 MET HE2 1 1
23 54548 1 1 43 MET HE3 H 1.438 -3.205 -3.569 1.00 . A A . 43 MET HE3 1 1
23 54549 1 1 43 MET HG2 H 1.416 -0.491 -1.050 1.00 . A A . 43 MET HG2 1 1
23 54550 1 1 43 MET HG3 H 2.694 -1.616 -1.494 1.00 . A A . 43 MET HG3 1 1
23 54551 1 1 43 MET N N -0.703 -3.567 0.327 1.00 . A A . 43 MET N 1 1
23 54552 1 1 43 MET O O -1.014 -0.496 -0.762 1.00 . A A . 43 MET O 1 1
23 54553 1 1 43 MET SD S 1.511 -0.831 -3.404 1.00 . A A . 43 MET SD 1 1
23 54554 1 1 44 VAL C C -0.881 1.765 0.734 1.00 . A A . 44 VAL C 1 1
23 54555 1 1 44 VAL CA C -1.400 0.681 1.675 1.00 . A A . 44 VAL CA 1 1
23 54556 1 1 44 VAL CB C -1.263 1.153 3.140 1.00 . A A . 44 VAL CB 1 1
23 54557 1 1 44 VAL CG1 C -1.380 2.668 3.259 1.00 . A A . 44 VAL CG1 1 1
23 54558 1 1 44 VAL CG2 C -2.311 0.474 3.999 1.00 . A A . 44 VAL CG2 1 1
23 54559 1 1 44 VAL H H -0.339 -1.078 2.213 1.00 . A A . 44 VAL H 1 1
23 54560 1 1 44 VAL HA H -2.450 0.523 1.471 1.00 . A A . 44 VAL HA 1 1
23 54561 1 1 44 VAL HB H -0.290 0.862 3.503 1.00 . A A . 44 VAL HB 1 1
23 54562 1 1 44 VAL HG11 H -2.291 2.998 2.781 1.00 . A A . 44 VAL HG11 1 1
23 54563 1 1 44 VAL HG12 H -0.533 3.135 2.780 1.00 . A A . 44 VAL HG12 1 1
23 54564 1 1 44 VAL HG13 H -1.401 2.946 4.303 1.00 . A A . 44 VAL HG13 1 1
23 54565 1 1 44 VAL HG21 H -3.298 0.768 3.661 1.00 . A A . 44 VAL HG21 1 1
23 54566 1 1 44 VAL HG22 H -2.175 0.771 5.028 1.00 . A A . 44 VAL HG22 1 1
23 54567 1 1 44 VAL HG23 H -2.201 -0.595 3.913 1.00 . A A . 44 VAL HG23 1 1
23 54568 1 1 44 VAL N N -0.714 -0.590 1.450 1.00 . A A . 44 VAL N 1 1
23 54569 1 1 44 VAL O O 0.264 1.723 0.284 1.00 . A A . 44 VAL O 1 1
23 54570 1 1 45 ILE C C -2.310 5.029 -0.098 1.00 . A A . 45 ILE C 1 1
23 54571 1 1 45 ILE CA C -1.408 3.848 -0.418 1.00 . A A . 45 ILE CA 1 1
23 54572 1 1 45 ILE CB C -1.555 3.469 -1.912 1.00 . A A . 45 ILE CB 1 1
23 54573 1 1 45 ILE CD1 C -0.285 2.194 -3.737 1.00 . A A . 45 ILE CD1 1 1
23 54574 1 1 45 ILE CG1 C -0.578 2.337 -2.257 1.00 . A A . 45 ILE CG1 1 1
23 54575 1 1 45 ILE CG2 C -1.330 4.688 -2.807 1.00 . A A . 45 ILE CG2 1 1
23 54576 1 1 45 ILE H H -2.632 2.700 0.856 1.00 . A A . 45 ILE H 1 1
23 54577 1 1 45 ILE HA H -0.385 4.126 -0.232 1.00 . A A . 45 ILE HA 1 1
23 54578 1 1 45 ILE HB H -2.565 3.122 -2.071 1.00 . A A . 45 ILE HB 1 1
23 54579 1 1 45 ILE HD11 H -0.161 1.149 -3.979 1.00 . A A . 45 ILE HD11 1 1
23 54580 1 1 45 ILE HD12 H 0.620 2.728 -3.978 1.00 . A A . 45 ILE HD12 1 1
23 54581 1 1 45 ILE HD13 H -1.107 2.601 -4.308 1.00 . A A . 45 ILE HD13 1 1
23 54582 1 1 45 ILE HG12 H 0.362 2.519 -1.754 1.00 . A A . 45 ILE HG12 1 1
23 54583 1 1 45 ILE HG13 H -0.994 1.399 -1.909 1.00 . A A . 45 ILE HG13 1 1
23 54584 1 1 45 ILE HG21 H -1.187 5.568 -2.197 1.00 . A A . 45 ILE HG21 1 1
23 54585 1 1 45 ILE HG22 H -2.191 4.831 -3.444 1.00 . A A . 45 ILE HG22 1 1
23 54586 1 1 45 ILE HG23 H -0.457 4.534 -3.420 1.00 . A A . 45 ILE HG23 1 1
23 54587 1 1 45 ILE N N -1.741 2.733 0.455 1.00 . A A . 45 ILE N 1 1
23 54588 1 1 45 ILE O O -3.509 4.864 0.107 1.00 . A A . 45 ILE O 1 1
23 54589 1 1 46 ILE C C -2.091 8.576 -0.577 1.00 . A A . 46 ILE C 1 1
23 54590 1 1 46 ILE CA C -2.515 7.402 0.289 1.00 . A A . 46 ILE CA 1 1
23 54591 1 1 46 ILE CB C -2.377 7.770 1.775 1.00 . A A . 46 ILE CB 1 1
23 54592 1 1 46 ILE CD1 C -1.800 6.685 4.005 1.00 . A A . 46 ILE CD1 1 1
23 54593 1 1 46 ILE CG1 C -2.420 6.506 2.639 1.00 . A A . 46 ILE CG1 1 1
23 54594 1 1 46 ILE CG2 C -3.475 8.738 2.187 1.00 . A A . 46 ILE CG2 1 1
23 54595 1 1 46 ILE H H -0.768 6.303 -0.178 1.00 . A A . 46 ILE H 1 1
23 54596 1 1 46 ILE HA H -3.554 7.180 0.090 1.00 . A A . 46 ILE HA 1 1
23 54597 1 1 46 ILE HB H -1.425 8.257 1.914 1.00 . A A . 46 ILE HB 1 1
23 54598 1 1 46 ILE HD11 H -1.006 5.966 4.138 1.00 . A A . 46 ILE HD11 1 1
23 54599 1 1 46 ILE HD12 H -2.554 6.533 4.764 1.00 . A A . 46 ILE HD12 1 1
23 54600 1 1 46 ILE HD13 H -1.399 7.684 4.091 1.00 . A A . 46 ILE HD13 1 1
23 54601 1 1 46 ILE HG12 H -3.449 6.210 2.779 1.00 . A A . 46 ILE HG12 1 1
23 54602 1 1 46 ILE HG13 H -1.887 5.712 2.133 1.00 . A A . 46 ILE HG13 1 1
23 54603 1 1 46 ILE HG21 H -4.428 8.230 2.177 1.00 . A A . 46 ILE HG21 1 1
23 54604 1 1 46 ILE HG22 H -3.504 9.567 1.493 1.00 . A A . 46 ILE HG22 1 1
23 54605 1 1 46 ILE HG23 H -3.275 9.109 3.181 1.00 . A A . 46 ILE HG23 1 1
23 54606 1 1 46 ILE N N -1.736 6.219 -0.030 1.00 . A A . 46 ILE N 1 1
23 54607 1 1 46 ILE O O -0.904 8.772 -0.837 1.00 . A A . 46 ILE O 1 1
23 54608 1 1 47 HIS C C -3.306 11.790 -1.294 1.00 . A A . 47 HIS C 1 1
23 54609 1 1 47 HIS CA C -2.782 10.495 -1.895 1.00 . A A . 47 HIS CA 1 1
23 54610 1 1 47 HIS CB C -3.401 10.285 -3.279 1.00 . A A . 47 HIS CB 1 1
23 54611 1 1 47 HIS CD2 C -5.538 8.914 -2.748 1.00 . A A . 47 HIS CD2 1 1
23 54612 1 1 47 HIS CE1 C -7.023 10.311 -3.556 1.00 . A A . 47 HIS CE1 1 1
23 54613 1 1 47 HIS CG C -4.866 9.984 -3.237 1.00 . A A . 47 HIS CG 1 1
23 54614 1 1 47 HIS H H -4.001 9.135 -0.806 1.00 . A A . 47 HIS H 1 1
23 54615 1 1 47 HIS HA H -1.711 10.569 -2.001 1.00 . A A . 47 HIS HA 1 1
23 54616 1 1 47 HIS HB2 H -3.265 11.185 -3.865 1.00 . A A . 47 HIS HB2 1 1
23 54617 1 1 47 HIS HB3 H -2.903 9.455 -3.766 1.00 . A A . 47 HIS HB3 1 1
23 54618 1 1 47 HIS HD1 H -5.654 11.707 -4.158 1.00 . A A . 47 HIS HD1 1 1
23 54619 1 1 47 HIS HD2 H -5.102 8.044 -2.279 1.00 . A A . 47 HIS HD2 1 1
23 54620 1 1 47 HIS HE1 H -7.962 10.758 -3.848 1.00 . A A . 47 HIS HE1 1 1
23 54621 1 1 47 HIS HE2 H -7.596 8.499 -2.792 1.00 . A A . 47 HIS HE2 1 1
23 54622 1 1 47 HIS N N -3.068 9.348 -1.039 1.00 . A A . 47 HIS N 1 1
23 54623 1 1 47 HIS ND1 N -5.825 10.841 -3.736 1.00 . A A . 47 HIS ND1 1 1
23 54624 1 1 47 HIS NE2 N -6.876 9.142 -2.961 1.00 . A A . 47 HIS NE2 1 1
23 54625 1 1 47 HIS O O -4.467 12.147 -1.488 1.00 . A A . 47 HIS O 1 1
23 54626 1 1 48 LYS C C -2.067 14.940 -0.537 1.00 . A A . 48 LYS C 1 1
23 54627 1 1 48 LYS CA C -2.853 13.767 0.044 1.00 . A A . 48 LYS CA 1 1
23 54628 1 1 48 LYS CB C -2.671 13.714 1.559 1.00 . A A . 48 LYS CB 1 1
23 54629 1 1 48 LYS CD C -4.381 15.163 2.691 1.00 . A A . 48 LYS CD 1 1
23 54630 1 1 48 LYS CE C -5.233 15.800 1.604 1.00 . A A . 48 LYS CE 1 1
23 54631 1 1 48 LYS CG C -3.982 13.742 2.326 1.00 . A A . 48 LYS CG 1 1
23 54632 1 1 48 LYS H H -1.520 12.170 -0.444 1.00 . A A . 48 LYS H 1 1
23 54633 1 1 48 LYS HA H -3.900 13.914 -0.173 1.00 . A A . 48 LYS HA 1 1
23 54634 1 1 48 LYS HB2 H -2.148 12.809 1.810 1.00 . A A . 48 LYS HB2 1 1
23 54635 1 1 48 LYS HB3 H -2.080 14.561 1.872 1.00 . A A . 48 LYS HB3 1 1
23 54636 1 1 48 LYS HD2 H -4.944 15.144 3.611 1.00 . A A . 48 LYS HD2 1 1
23 54637 1 1 48 LYS HD3 H -3.486 15.754 2.828 1.00 . A A . 48 LYS HD3 1 1
23 54638 1 1 48 LYS HE2 H -5.111 15.237 0.692 1.00 . A A . 48 LYS HE2 1 1
23 54639 1 1 48 LYS HE3 H -6.267 15.770 1.911 1.00 . A A . 48 LYS HE3 1 1
23 54640 1 1 48 LYS HG2 H -4.758 13.306 1.713 1.00 . A A . 48 LYS HG2 1 1
23 54641 1 1 48 LYS HG3 H -3.870 13.164 3.233 1.00 . A A . 48 LYS HG3 1 1
23 54642 1 1 48 LYS HZ1 H -3.808 17.309 1.361 1.00 . A A . 48 LYS HZ1 1 1
23 54643 1 1 48 LYS HZ2 H -5.242 17.833 2.091 1.00 . A A . 48 LYS HZ2 1 1
23 54644 1 1 48 LYS HZ3 H -5.201 17.528 0.428 1.00 . A A . 48 LYS HZ3 1 1
23 54645 1 1 48 LYS N N -2.446 12.501 -0.568 1.00 . A A . 48 LYS N 1 1
23 54646 1 1 48 LYS NZ N -4.844 17.217 1.354 1.00 . A A . 48 LYS NZ 1 1
23 54647 1 1 48 LYS O O -0.891 14.806 -0.877 1.00 . A A . 48 LYS O 1 1
23 54648 1 1 49 SER C C -1.498 17.017 -2.565 1.00 . A A . 49 SER C 1 1
23 54649 1 1 49 SER CA C -2.097 17.292 -1.189 1.00 . A A . 49 SER CA 1 1
23 54650 1 1 49 SER CB C -1.012 17.793 -0.234 1.00 . A A . 49 SER CB 1 1
23 54651 1 1 49 SER H H -3.664 16.132 -0.362 1.00 . A A . 49 SER H 1 1
23 54652 1 1 49 SER HA H -2.858 18.051 -1.287 1.00 . A A . 49 SER HA 1 1
23 54653 1 1 49 SER HB2 H -0.724 16.994 0.431 1.00 . A A . 49 SER HB2 1 1
23 54654 1 1 49 SER HB3 H -0.151 18.114 -0.804 1.00 . A A . 49 SER HB3 1 1
23 54655 1 1 49 SER HG H -1.376 19.699 0.042 1.00 . A A . 49 SER HG 1 1
23 54656 1 1 49 SER N N -2.729 16.090 -0.650 1.00 . A A . 49 SER N 1 1
23 54657 1 1 49 SER O O -1.709 15.949 -3.137 1.00 . A A . 49 SER O 1 1
23 54658 1 1 49 SER OG O -1.478 18.885 0.542 1.00 . A A . 49 SER OG 1 1
23 54659 1 1 50 TRP C C 0.788 16.601 -4.406 1.00 . A A . 50 TRP C 1 1
23 54660 1 1 50 TRP CA C -0.111 17.831 -4.395 1.00 . A A . 50 TRP CA 1 1
23 54661 1 1 50 TRP CB C 0.699 19.081 -4.744 1.00 . A A . 50 TRP CB 1 1
23 54662 1 1 50 TRP CD1 C 1.616 19.961 -2.518 1.00 . A A . 50 TRP CD1 1 1
23 54663 1 1 50 TRP CD2 C 3.178 19.149 -3.901 1.00 . A A . 50 TRP CD2 1 1
23 54664 1 1 50 TRP CE2 C 3.808 19.595 -2.724 1.00 . A A . 50 TRP CE2 1 1
23 54665 1 1 50 TRP CE3 C 3.962 18.596 -4.918 1.00 . A A . 50 TRP CE3 1 1
23 54666 1 1 50 TRP CG C 1.776 19.391 -3.748 1.00 . A A . 50 TRP CG 1 1
23 54667 1 1 50 TRP CH2 C 5.929 18.962 -3.550 1.00 . A A . 50 TRP CH2 1 1
23 54668 1 1 50 TRP CZ2 C 5.186 19.507 -2.538 1.00 . A A . 50 TRP CZ2 1 1
23 54669 1 1 50 TRP CZ3 C 5.329 18.508 -4.731 1.00 . A A . 50 TRP CZ3 1 1
23 54670 1 1 50 TRP H H -0.610 18.811 -2.585 1.00 . A A . 50 TRP H 1 1
23 54671 1 1 50 TRP HA H -0.892 17.700 -5.130 1.00 . A A . 50 TRP HA 1 1
23 54672 1 1 50 TRP HB2 H 1.169 18.939 -5.709 1.00 . A A . 50 TRP HB2 1 1
23 54673 1 1 50 TRP HB3 H 0.030 19.934 -4.790 1.00 . A A . 50 TRP HB3 1 1
23 54674 1 1 50 TRP HD1 H 0.665 20.264 -2.107 1.00 . A A . 50 TRP HD1 1 1
23 54675 1 1 50 TRP HE1 H 2.981 20.466 -1.005 1.00 . A A . 50 TRP HE1 1 1
23 54676 1 1 50 TRP HE3 H 3.517 18.243 -5.836 1.00 . A A . 50 TRP HE3 1 1
23 54677 1 1 50 TRP HH2 H 7.000 18.874 -3.448 1.00 . A A . 50 TRP HH2 1 1
23 54678 1 1 50 TRP HZ2 H 5.664 19.850 -1.632 1.00 . A A . 50 TRP HZ2 1 1
23 54679 1 1 50 TRP HZ3 H 5.950 18.086 -5.506 1.00 . A A . 50 TRP HZ3 1 1
23 54680 1 1 50 TRP N N -0.746 17.982 -3.088 1.00 . A A . 50 TRP N 1 1
23 54681 1 1 50 TRP NE1 N 2.835 20.087 -1.895 1.00 . A A . 50 TRP NE1 1 1
23 54682 1 1 50 TRP O O 1.983 16.688 -4.122 1.00 . A A . 50 TRP O 1 1
23 54683 1 1 51 CYS C C 1.432 13.865 -6.151 1.00 . A A . 51 CYS C 1 1
23 54684 1 1 51 CYS CA C 0.936 14.196 -4.745 1.00 . A A . 51 CYS CA 1 1
23 54685 1 1 51 CYS CB C 0.048 13.058 -4.239 1.00 . A A . 51 CYS CB 1 1
23 54686 1 1 51 CYS H H -0.759 15.447 -4.920 1.00 . A A . 51 CYS H 1 1
23 54687 1 1 51 CYS HA H 1.785 14.296 -4.085 1.00 . A A . 51 CYS HA 1 1
23 54688 1 1 51 CYS HB2 H 0.578 12.123 -4.339 1.00 . A A . 51 CYS HB2 1 1
23 54689 1 1 51 CYS HB3 H -0.183 13.226 -3.197 1.00 . A A . 51 CYS HB3 1 1
23 54690 1 1 51 CYS N N 0.199 15.451 -4.717 1.00 . A A . 51 CYS N 1 1
23 54691 1 1 51 CYS O O 0.642 13.499 -7.024 1.00 . A A . 51 CYS O 1 1
23 54692 1 1 51 CYS SG S -1.533 12.896 -5.138 1.00 . A A . 51 CYS SG 1 1
23 54693 1 1 52 GLY C C 3.084 12.199 -8.021 1.00 . A A . 52 GLY C 1 1
23 54694 1 1 52 GLY CA C 3.300 13.655 -7.665 1.00 . A A . 52 GLY CA 1 1
23 54695 1 1 52 GLY H H 3.329 14.254 -5.630 1.00 . A A . 52 GLY H 1 1
23 54696 1 1 52 GLY HA2 H 2.822 14.276 -8.414 1.00 . A A . 52 GLY HA2 1 1
23 54697 1 1 52 GLY HA3 H 4.363 13.859 -7.657 1.00 . A A . 52 GLY HA3 1 1
23 54698 1 1 52 GLY N N 2.741 13.973 -6.364 1.00 . A A . 52 GLY N 1 1
23 54699 1 1 52 GLY O O 3.020 11.838 -9.196 1.00 . A A . 52 GLY O 1 1
23 54700 1 1 53 ALA C C 1.385 9.698 -7.873 1.00 . A A . 53 ALA C 1 1
23 54701 1 1 53 ALA CA C 2.719 9.939 -7.184 1.00 . A A . 53 ALA CA 1 1
23 54702 1 1 53 ALA CB C 2.774 9.207 -5.851 1.00 . A A . 53 ALA CB 1 1
23 54703 1 1 53 ALA H H 2.999 11.718 -6.082 1.00 . A A . 53 ALA H 1 1
23 54704 1 1 53 ALA HA H 3.504 9.553 -7.815 1.00 . A A . 53 ALA HA 1 1
23 54705 1 1 53 ALA HB1 H 3.246 8.245 -5.989 1.00 . A A . 53 ALA HB1 1 1
23 54706 1 1 53 ALA HB2 H 1.770 9.066 -5.478 1.00 . A A . 53 ALA HB2 1 1
23 54707 1 1 53 ALA HB3 H 3.345 9.790 -5.144 1.00 . A A . 53 ALA HB3 1 1
23 54708 1 1 53 ALA N N 2.952 11.363 -6.993 1.00 . A A . 53 ALA N 1 1
23 54709 1 1 53 ALA O O 1.118 8.605 -8.363 1.00 . A A . 53 ALA O 1 1
23 54710 1 1 54 CYS C C -0.750 11.350 -9.885 1.00 . A A . 54 CYS C 1 1
23 54711 1 1 54 CYS CA C -0.751 10.615 -8.546 1.00 . A A . 54 CYS CA 1 1
23 54712 1 1 54 CYS CB C -1.846 11.182 -7.633 1.00 . A A . 54 CYS CB 1 1
23 54713 1 1 54 CYS H H 0.808 11.574 -7.502 1.00 . A A . 54 CYS H 1 1
23 54714 1 1 54 CYS HA H -0.942 9.568 -8.720 1.00 . A A . 54 CYS HA 1 1
23 54715 1 1 54 CYS HB2 H -1.957 12.242 -7.833 1.00 . A A . 54 CYS HB2 1 1
23 54716 1 1 54 CYS HB3 H -2.779 10.675 -7.847 1.00 . A A . 54 CYS HB3 1 1
23 54717 1 1 54 CYS N N 0.548 10.724 -7.909 1.00 . A A . 54 CYS N 1 1
23 54718 1 1 54 CYS O O -1.525 11.024 -10.786 1.00 . A A . 54 CYS O 1 1
23 54719 1 1 54 CYS SG S -1.507 10.993 -5.848 1.00 . A A . 54 CYS SG 1 1
23 54720 1 1 55 LYS C C 0.862 12.321 -12.364 1.00 . A A . 55 LYS C 1 1
23 54721 1 1 55 LYS CA C 0.237 13.130 -11.229 1.00 . A A . 55 LYS CA 1 1
23 54722 1 1 55 LYS CB C 1.063 14.393 -10.969 1.00 . A A . 55 LYS CB 1 1
23 54723 1 1 55 LYS CD C 1.059 16.861 -10.497 1.00 . A A . 55 LYS CD 1 1
23 54724 1 1 55 LYS CE C 0.197 17.918 -9.826 1.00 . A A . 55 LYS CE 1 1
23 54725 1 1 55 LYS CG C 0.231 15.666 -10.941 1.00 . A A . 55 LYS CG 1 1
23 54726 1 1 55 LYS H H 0.719 12.551 -9.252 1.00 . A A . 55 LYS H 1 1
23 54727 1 1 55 LYS HA H -0.760 13.420 -11.520 1.00 . A A . 55 LYS HA 1 1
23 54728 1 1 55 LYS HB2 H 1.562 14.294 -10.017 1.00 . A A . 55 LYS HB2 1 1
23 54729 1 1 55 LYS HB3 H 1.806 14.492 -11.746 1.00 . A A . 55 LYS HB3 1 1
23 54730 1 1 55 LYS HD2 H 1.810 16.527 -9.798 1.00 . A A . 55 LYS HD2 1 1
23 54731 1 1 55 LYS HD3 H 1.539 17.295 -11.363 1.00 . A A . 55 LYS HD3 1 1
23 54732 1 1 55 LYS HE2 H -0.722 17.460 -9.494 1.00 . A A . 55 LYS HE2 1 1
23 54733 1 1 55 LYS HE3 H 0.731 18.311 -8.972 1.00 . A A . 55 LYS HE3 1 1
23 54734 1 1 55 LYS HG2 H -0.153 15.857 -11.936 1.00 . A A . 55 LYS HG2 1 1
23 54735 1 1 55 LYS HG3 H -0.593 15.531 -10.248 1.00 . A A . 55 LYS HG3 1 1
23 54736 1 1 55 LYS HZ1 H -0.653 19.781 -10.243 1.00 . A A . 55 LYS HZ1 1 1
23 54737 1 1 55 LYS HZ2 H -0.712 18.695 -11.540 1.00 . A A . 55 LYS HZ2 1 1
23 54738 1 1 55 LYS HZ3 H 0.746 19.451 -11.135 1.00 . A A . 55 LYS HZ3 1 1
23 54739 1 1 55 LYS N N 0.129 12.342 -10.006 1.00 . A A . 55 LYS N 1 1
23 54740 1 1 55 LYS NZ N -0.128 19.039 -10.751 1.00 . A A . 55 LYS NZ 1 1
23 54741 1 1 55 LYS O O 0.311 12.257 -13.462 1.00 . A A . 55 LYS O 1 1
23 54742 1 1 56 ALA C C 1.971 9.598 -13.363 1.00 . A A . 56 ALA C 1 1
23 54743 1 1 56 ALA CA C 2.694 10.915 -13.122 1.00 . A A . 56 ALA CA 1 1
23 54744 1 1 56 ALA CB C 4.139 10.660 -12.720 1.00 . A A . 56 ALA CB 1 1
23 54745 1 1 56 ALA H H 2.419 11.788 -11.208 1.00 . A A . 56 ALA H 1 1
23 54746 1 1 56 ALA HA H 2.695 11.479 -14.042 1.00 . A A . 56 ALA HA 1 1
23 54747 1 1 56 ALA HB1 H 4.768 11.435 -13.132 1.00 . A A . 56 ALA HB1 1 1
23 54748 1 1 56 ALA HB2 H 4.455 9.700 -13.101 1.00 . A A . 56 ALA HB2 1 1
23 54749 1 1 56 ALA HB3 H 4.220 10.665 -11.643 1.00 . A A . 56 ALA HB3 1 1
23 54750 1 1 56 ALA N N 2.014 11.707 -12.102 1.00 . A A . 56 ALA N 1 1
23 54751 1 1 56 ALA O O 1.872 9.132 -14.497 1.00 . A A . 56 ALA O 1 1
23 54752 1 1 57 LEU C C -0.483 7.873 -13.267 1.00 . A A . 57 LEU C 1 1
23 54753 1 1 57 LEU CA C 0.758 7.738 -12.388 1.00 . A A . 57 LEU CA 1 1
23 54754 1 1 57 LEU CB C 0.371 7.240 -10.991 1.00 . A A . 57 LEU CB 1 1
23 54755 1 1 57 LEU CD1 C 1.836 5.233 -10.613 1.00 . A A . 57 LEU CD1 1 1
23 54756 1 1 57 LEU CD2 C 2.765 7.521 -10.252 1.00 . A A . 57 LEU CD2 1 1
23 54757 1 1 57 LEU CG C 1.521 6.647 -10.162 1.00 . A A . 57 LEU CG 1 1
23 54758 1 1 57 LEU H H 1.581 9.425 -11.415 1.00 . A A . 57 LEU H 1 1
23 54759 1 1 57 LEU HA H 1.425 7.019 -12.838 1.00 . A A . 57 LEU HA 1 1
23 54760 1 1 57 LEU HB2 H -0.049 8.071 -10.442 1.00 . A A . 57 LEU HB2 1 1
23 54761 1 1 57 LEU HB3 H -0.390 6.483 -11.101 1.00 . A A . 57 LEU HB3 1 1
23 54762 1 1 57 LEU HD11 H 2.626 4.825 -9.998 1.00 . A A . 57 LEU HD11 1 1
23 54763 1 1 57 LEU HD12 H 2.157 5.245 -11.644 1.00 . A A . 57 LEU HD12 1 1
23 54764 1 1 57 LEU HD13 H 0.954 4.619 -10.516 1.00 . A A . 57 LEU HD13 1 1
23 54765 1 1 57 LEU HD21 H 3.170 7.469 -11.252 1.00 . A A . 57 LEU HD21 1 1
23 54766 1 1 57 LEU HD22 H 3.501 7.171 -9.546 1.00 . A A . 57 LEU HD22 1 1
23 54767 1 1 57 LEU HD23 H 2.506 8.544 -10.022 1.00 . A A . 57 LEU HD23 1 1
23 54768 1 1 57 LEU HG H 1.218 6.601 -9.127 1.00 . A A . 57 LEU HG 1 1
23 54769 1 1 57 LEU N N 1.470 9.002 -12.292 1.00 . A A . 57 LEU N 1 1
23 54770 1 1 57 LEU O O -0.932 6.913 -13.880 1.00 . A A . 57 LEU O 1 1
23 54771 1 1 58 LYS C C -2.066 8.742 -15.574 1.00 . A A . 58 LYS C 1 1
23 54772 1 1 58 LYS CA C -2.240 9.284 -14.144 1.00 . A A . 58 LYS CA 1 1
23 54773 1 1 58 LYS CB C -2.600 10.772 -14.179 1.00 . A A . 58 LYS CB 1 1
23 54774 1 1 58 LYS CD C -4.285 12.517 -13.530 1.00 . A A . 58 LYS CD 1 1
23 54775 1 1 58 LYS CE C -3.283 13.636 -13.295 1.00 . A A . 58 LYS CE 1 1
23 54776 1 1 58 LYS CG C -3.691 11.158 -13.196 1.00 . A A . 58 LYS CG 1 1
23 54777 1 1 58 LYS H H -0.664 9.815 -12.825 1.00 . A A . 58 LYS H 1 1
23 54778 1 1 58 LYS HA H -3.050 8.746 -13.677 1.00 . A A . 58 LYS HA 1 1
23 54779 1 1 58 LYS HB2 H -1.716 11.349 -13.949 1.00 . A A . 58 LYS HB2 1 1
23 54780 1 1 58 LYS HB3 H -2.935 11.027 -15.173 1.00 . A A . 58 LYS HB3 1 1
23 54781 1 1 58 LYS HD2 H -4.580 12.525 -14.570 1.00 . A A . 58 LYS HD2 1 1
23 54782 1 1 58 LYS HD3 H -5.153 12.684 -12.908 1.00 . A A . 58 LYS HD3 1 1
23 54783 1 1 58 LYS HE2 H -3.213 13.819 -12.234 1.00 . A A . 58 LYS HE2 1 1
23 54784 1 1 58 LYS HE3 H -2.321 13.323 -13.671 1.00 . A A . 58 LYS HE3 1 1
23 54785 1 1 58 LYS HG2 H -4.474 10.417 -13.230 1.00 . A A . 58 LYS HG2 1 1
23 54786 1 1 58 LYS HG3 H -3.270 11.196 -12.201 1.00 . A A . 58 LYS HG3 1 1
23 54787 1 1 58 LYS HZ1 H -2.847 15.475 -14.184 1.00 . A A . 58 LYS HZ1 1 1
23 54788 1 1 58 LYS HZ2 H -4.330 15.443 -13.369 1.00 . A A . 58 LYS HZ2 1 1
23 54789 1 1 58 LYS HZ3 H -4.172 14.680 -14.870 1.00 . A A . 58 LYS HZ3 1 1
23 54790 1 1 58 LYS N N -1.049 9.067 -13.333 1.00 . A A . 58 LYS N 1 1
23 54791 1 1 58 LYS NZ N -3.686 14.896 -13.977 1.00 . A A . 58 LYS NZ 1 1
23 54792 1 1 58 LYS O O -2.713 7.763 -15.956 1.00 . A A . 58 LYS O 1 1
23 54793 1 1 59 PRO C C -0.130 7.694 -17.935 1.00 . A A . 59 PRO C 1 1
23 54794 1 1 59 PRO CA C -0.968 8.961 -17.782 1.00 . A A . 59 PRO CA 1 1
23 54795 1 1 59 PRO CB C -0.222 10.154 -18.373 1.00 . A A . 59 PRO CB 1 1
23 54796 1 1 59 PRO CD C -0.386 10.552 -16.025 1.00 . A A . 59 PRO CD 1 1
23 54797 1 1 59 PRO CG C 0.511 10.737 -17.217 1.00 . A A . 59 PRO CG 1 1
23 54798 1 1 59 PRO HA H -1.902 8.833 -18.309 1.00 . A A . 59 PRO HA 1 1
23 54799 1 1 59 PRO HB2 H 0.459 9.812 -19.143 1.00 . A A . 59 PRO HB2 1 1
23 54800 1 1 59 PRO HB3 H -0.929 10.860 -18.788 1.00 . A A . 59 PRO HB3 1 1
23 54801 1 1 59 PRO HD2 H 0.198 10.355 -15.136 1.00 . A A . 59 PRO HD2 1 1
23 54802 1 1 59 PRO HD3 H -1.012 11.424 -15.888 1.00 . A A . 59 PRO HD3 1 1
23 54803 1 1 59 PRO HG2 H 1.445 10.214 -17.070 1.00 . A A . 59 PRO HG2 1 1
23 54804 1 1 59 PRO HG3 H 0.691 11.786 -17.390 1.00 . A A . 59 PRO HG3 1 1
23 54805 1 1 59 PRO N N -1.200 9.375 -16.387 1.00 . A A . 59 PRO N 1 1
23 54806 1 1 59 PRO O O -0.221 7.012 -18.955 1.00 . A A . 59 PRO O 1 1
23 54807 1 1 60 LYS C C 0.885 5.009 -16.313 1.00 . A A . 60 LYS C 1 1
23 54808 1 1 60 LYS CA C 1.536 6.188 -17.021 1.00 . A A . 60 LYS CA 1 1
23 54809 1 1 60 LYS CB C 2.920 6.459 -16.435 1.00 . A A . 60 LYS CB 1 1
23 54810 1 1 60 LYS CD C 4.076 7.375 -14.395 1.00 . A A . 60 LYS CD 1 1
23 54811 1 1 60 LYS CE C 5.405 7.011 -15.050 1.00 . A A . 60 LYS CE 1 1
23 54812 1 1 60 LYS CG C 2.924 6.530 -14.924 1.00 . A A . 60 LYS CG 1 1
23 54813 1 1 60 LYS H H 0.735 7.955 -16.147 1.00 . A A . 60 LYS H 1 1
23 54814 1 1 60 LYS HA H 1.646 5.941 -18.065 1.00 . A A . 60 LYS HA 1 1
23 54815 1 1 60 LYS HB2 H 3.591 5.667 -16.740 1.00 . A A . 60 LYS HB2 1 1
23 54816 1 1 60 LYS HB3 H 3.287 7.399 -16.820 1.00 . A A . 60 LYS HB3 1 1
23 54817 1 1 60 LYS HD2 H 3.867 8.414 -14.594 1.00 . A A . 60 LYS HD2 1 1
23 54818 1 1 60 LYS HD3 H 4.156 7.223 -13.329 1.00 . A A . 60 LYS HD3 1 1
23 54819 1 1 60 LYS HE2 H 5.355 7.271 -16.096 1.00 . A A . 60 LYS HE2 1 1
23 54820 1 1 60 LYS HE3 H 6.190 7.581 -14.575 1.00 . A A . 60 LYS HE3 1 1
23 54821 1 1 60 LYS HG2 H 1.992 6.968 -14.611 1.00 . A A . 60 LYS HG2 1 1
23 54822 1 1 60 LYS HG3 H 2.999 5.528 -14.522 1.00 . A A . 60 LYS HG3 1 1
23 54823 1 1 60 LYS HZ1 H 6.377 5.274 -15.680 1.00 . A A . 60 LYS HZ1 1 1
23 54824 1 1 60 LYS HZ2 H 4.849 4.996 -15.011 1.00 . A A . 60 LYS HZ2 1 1
23 54825 1 1 60 LYS HZ3 H 6.158 5.366 -14.006 1.00 . A A . 60 LYS HZ3 1 1
23 54826 1 1 60 LYS N N 0.692 7.379 -16.940 1.00 . A A . 60 LYS N 1 1
23 54827 1 1 60 LYS NZ N 5.719 5.560 -14.929 1.00 . A A . 60 LYS NZ 1 1
23 54828 1 1 60 LYS O O 0.767 3.927 -16.886 1.00 . A A . 60 LYS O 1 1
23 54829 1 1 61 PHE C C -1.460 3.732 -15.086 1.00 . A A . 61 PHE C 1 1
23 54830 1 1 61 PHE CA C -0.216 4.151 -14.338 1.00 . A A . 61 PHE CA 1 1
23 54831 1 1 61 PHE CB C -0.549 4.563 -12.909 1.00 . A A . 61 PHE CB 1 1
23 54832 1 1 61 PHE CD1 C -0.179 2.614 -11.373 1.00 . A A . 61 PHE CD1 1 1
23 54833 1 1 61 PHE CD2 C -2.412 3.148 -12.012 1.00 . A A . 61 PHE CD2 1 1
23 54834 1 1 61 PHE CE1 C -0.645 1.556 -10.617 1.00 . A A . 61 PHE CE1 1 1
23 54835 1 1 61 PHE CE2 C -2.885 2.093 -11.256 1.00 . A A . 61 PHE CE2 1 1
23 54836 1 1 61 PHE CG C -1.057 3.421 -12.078 1.00 . A A . 61 PHE CG 1 1
23 54837 1 1 61 PHE CZ C -2.000 1.296 -10.559 1.00 . A A . 61 PHE CZ 1 1
23 54838 1 1 61 PHE H H 0.534 6.093 -14.663 1.00 . A A . 61 PHE H 1 1
23 54839 1 1 61 PHE HA H 0.459 3.306 -14.313 1.00 . A A . 61 PHE HA 1 1
23 54840 1 1 61 PHE HB2 H 0.341 4.957 -12.438 1.00 . A A . 61 PHE HB2 1 1
23 54841 1 1 61 PHE HB3 H -1.311 5.324 -12.931 1.00 . A A . 61 PHE HB3 1 1
23 54842 1 1 61 PHE HD1 H 0.880 2.817 -11.418 1.00 . A A . 61 PHE HD1 1 1
23 54843 1 1 61 PHE HD2 H -3.104 3.770 -12.557 1.00 . A A . 61 PHE HD2 1 1
23 54844 1 1 61 PHE HE1 H 0.049 0.933 -10.073 1.00 . A A . 61 PHE HE1 1 1
23 54845 1 1 61 PHE HE2 H -3.944 1.891 -11.212 1.00 . A A . 61 PHE HE2 1 1
23 54846 1 1 61 PHE HZ H -2.366 0.470 -9.969 1.00 . A A . 61 PHE HZ 1 1
23 54847 1 1 61 PHE N N 0.440 5.216 -15.074 1.00 . A A . 61 PHE N 1 1
23 54848 1 1 61 PHE O O -1.937 2.612 -14.927 1.00 . A A . 61 PHE O 1 1
23 54849 1 1 62 ALA C C -2.729 2.996 -17.578 1.00 . A A . 62 ALA C 1 1
23 54850 1 1 62 ALA CA C -3.092 4.262 -16.791 1.00 . A A . 62 ALA CA 1 1
23 54851 1 1 62 ALA CB C -3.447 5.414 -17.720 1.00 . A A . 62 ALA CB 1 1
23 54852 1 1 62 ALA H H -1.513 5.480 -16.093 1.00 . A A . 62 ALA H 1 1
23 54853 1 1 62 ALA HA H -3.929 4.061 -16.142 1.00 . A A . 62 ALA HA 1 1
23 54854 1 1 62 ALA HB1 H -2.670 6.164 -17.676 1.00 . A A . 62 ALA HB1 1 1
23 54855 1 1 62 ALA HB2 H -4.385 5.849 -17.408 1.00 . A A . 62 ALA HB2 1 1
23 54856 1 1 62 ALA HB3 H -3.538 5.048 -18.731 1.00 . A A . 62 ALA HB3 1 1
23 54857 1 1 62 ALA N N -1.954 4.609 -15.965 1.00 . A A . 62 ALA N 1 1
23 54858 1 1 62 ALA O O -3.591 2.238 -18.023 1.00 . A A . 62 ALA O 1 1
23 54859 1 1 63 GLU C C -1.009 0.377 -17.506 1.00 . A A . 63 GLU C 1 1
23 54860 1 1 63 GLU CA C -0.824 1.624 -18.355 1.00 . A A . 63 GLU CA 1 1
23 54861 1 1 63 GLU CB C 0.665 1.884 -18.599 1.00 . A A . 63 GLU CB 1 1
23 54862 1 1 63 GLU CD C 1.275 1.491 -21.019 1.00 . A A . 63 GLU CD 1 1
23 54863 1 1 63 GLU CG C 1.294 0.936 -19.608 1.00 . A A . 63 GLU CG 1 1
23 54864 1 1 63 GLU H H -0.802 3.424 -17.282 1.00 . A A . 63 GLU H 1 1
23 54865 1 1 63 GLU HA H -1.322 1.473 -19.295 1.00 . A A . 63 GLU HA 1 1
23 54866 1 1 63 GLU HB2 H 0.789 2.901 -18.958 1.00 . A A . 63 GLU HB2 1 1
23 54867 1 1 63 GLU HB3 H 1.196 1.780 -17.656 1.00 . A A . 63 GLU HB3 1 1
23 54868 1 1 63 GLU HG2 H 2.320 0.755 -19.322 1.00 . A A . 63 GLU HG2 1 1
23 54869 1 1 63 GLU HG3 H 0.748 0.004 -19.597 1.00 . A A . 63 GLU HG3 1 1
23 54870 1 1 63 GLU N N -1.412 2.781 -17.691 1.00 . A A . 63 GLU N 1 1
23 54871 1 1 63 GLU O O -0.810 -0.744 -17.977 1.00 . A A . 63 GLU O 1 1
23 54872 1 1 63 GLU OE1 O 2.069 2.414 -21.305 1.00 . A A . 63 GLU OE1 1 1
23 54873 1 1 63 GLU OE2 O 0.469 1.004 -21.838 1.00 . A A . 63 GLU OE2 1 1
23 54874 1 1 64 SER C C -2.614 -1.526 -15.844 1.00 . A A . 64 SER C 1 1
23 54875 1 1 64 SER CA C -1.618 -0.499 -15.312 1.00 . A A . 64 SER CA 1 1
23 54876 1 1 64 SER CB C -2.127 0.061 -13.993 1.00 . A A . 64 SER CB 1 1
23 54877 1 1 64 SER H H -1.533 1.499 -15.945 1.00 . A A . 64 SER H 1 1
23 54878 1 1 64 SER HA H -0.672 -0.990 -15.140 1.00 . A A . 64 SER HA 1 1
23 54879 1 1 64 SER HB2 H -2.872 0.805 -14.198 1.00 . A A . 64 SER HB2 1 1
23 54880 1 1 64 SER HB3 H -2.565 -0.731 -13.410 1.00 . A A . 64 SER HB3 1 1
23 54881 1 1 64 SER HG H -0.758 1.435 -13.708 1.00 . A A . 64 SER HG 1 1
23 54882 1 1 64 SER N N -1.393 0.584 -16.251 1.00 . A A . 64 SER N 1 1
23 54883 1 1 64 SER O O -2.947 -2.477 -15.142 1.00 . A A . 64 SER O 1 1
23 54884 1 1 64 SER OG O -1.079 0.656 -13.246 1.00 . A A . 64 SER OG 1 1
23 54885 1 1 65 THR C C -3.487 -3.721 -17.411 1.00 . A A . 65 THR C 1 1
23 54886 1 1 65 THR CA C -4.010 -2.316 -17.669 1.00 . A A . 65 THR CA 1 1
23 54887 1 1 65 THR CB C -4.162 -2.073 -19.169 1.00 . A A . 65 THR CB 1 1
23 54888 1 1 65 THR CG2 C -5.287 -1.120 -19.509 1.00 . A A . 65 THR CG2 1 1
23 54889 1 1 65 THR H H -2.786 -0.592 -17.612 1.00 . A A . 65 THR H 1 1
23 54890 1 1 65 THR HA H -4.966 -2.199 -17.181 1.00 . A A . 65 THR HA 1 1
23 54891 1 1 65 THR HB H -4.367 -3.015 -19.657 1.00 . A A . 65 THR HB 1 1
23 54892 1 1 65 THR HG1 H -3.080 -1.406 -20.659 1.00 . A A . 65 THR HG1 1 1
23 54893 1 1 65 THR HG21 H -4.976 -0.108 -19.300 1.00 . A A . 65 THR HG21 1 1
23 54894 1 1 65 THR HG22 H -6.154 -1.361 -18.914 1.00 . A A . 65 THR HG22 1 1
23 54895 1 1 65 THR HG23 H -5.531 -1.210 -20.558 1.00 . A A . 65 THR HG23 1 1
23 54896 1 1 65 THR N N -3.081 -1.357 -17.083 1.00 . A A . 65 THR N 1 1
23 54897 1 1 65 THR O O -4.249 -4.641 -17.111 1.00 . A A . 65 THR O 1 1
23 54898 1 1 65 THR OG1 O -2.968 -1.540 -19.716 1.00 . A A . 65 THR OG1 1 1
23 54899 1 1 66 GLU C C -1.424 -5.320 -15.708 1.00 . A A . 66 GLU C 1 1
23 54900 1 1 66 GLU CA C -1.518 -5.129 -17.208 1.00 . A A . 66 GLU CA 1 1
23 54901 1 1 66 GLU CB C -0.125 -5.193 -17.837 1.00 . A A . 66 GLU CB 1 1
23 54902 1 1 66 GLU CD C 1.106 -3.067 -18.422 1.00 . A A . 66 GLU CD 1 1
23 54903 1 1 66 GLU CG C 0.805 -4.098 -17.352 1.00 . A A . 66 GLU CG 1 1
23 54904 1 1 66 GLU H H -1.613 -3.076 -17.689 1.00 . A A . 66 GLU H 1 1
23 54905 1 1 66 GLU HA H -2.134 -5.907 -17.618 1.00 . A A . 66 GLU HA 1 1
23 54906 1 1 66 GLU HB2 H 0.323 -6.150 -17.591 1.00 . A A . 66 GLU HB2 1 1
23 54907 1 1 66 GLU HB3 H -0.220 -5.109 -18.910 1.00 . A A . 66 GLU HB3 1 1
23 54908 1 1 66 GLU HG2 H 0.338 -3.600 -16.517 1.00 . A A . 66 GLU HG2 1 1
23 54909 1 1 66 GLU HG3 H 1.734 -4.546 -17.030 1.00 . A A . 66 GLU HG3 1 1
23 54910 1 1 66 GLU N N -2.165 -3.858 -17.481 1.00 . A A . 66 GLU N 1 1
23 54911 1 1 66 GLU O O -1.512 -6.440 -15.207 1.00 . A A . 66 GLU O 1 1
23 54912 1 1 66 GLU OE1 O 1.062 -3.422 -19.618 1.00 . A A . 66 GLU OE1 1 1
23 54913 1 1 66 GLU OE2 O 1.388 -1.903 -18.064 1.00 . A A . 66 GLU OE2 1 1
23 54914 1 1 67 ILE C C -2.589 -4.636 -12.975 1.00 . A A . 67 ILE C 1 1
23 54915 1 1 67 ILE CA C -1.219 -4.268 -13.537 1.00 . A A . 67 ILE CA 1 1
23 54916 1 1 67 ILE CB C -0.735 -2.934 -12.927 1.00 . A A . 67 ILE CB 1 1
23 54917 1 1 67 ILE CD1 C 1.259 -1.345 -12.824 1.00 . A A . 67 ILE CD1 1 1
23 54918 1 1 67 ILE CG1 C 0.649 -2.574 -13.471 1.00 . A A . 67 ILE CG1 1 1
23 54919 1 1 67 ILE CG2 C -0.705 -3.018 -11.407 1.00 . A A . 67 ILE CG2 1 1
23 54920 1 1 67 ILE H H -1.244 -3.328 -15.440 1.00 . A A . 67 ILE H 1 1
23 54921 1 1 67 ILE HA H -0.520 -5.044 -13.266 1.00 . A A . 67 ILE HA 1 1
23 54922 1 1 67 ILE HB H -1.435 -2.165 -13.205 1.00 . A A . 67 ILE HB 1 1
23 54923 1 1 67 ILE HD11 H 0.476 -0.730 -12.408 1.00 . A A . 67 ILE HD11 1 1
23 54924 1 1 67 ILE HD12 H 1.805 -0.780 -13.566 1.00 . A A . 67 ILE HD12 1 1
23 54925 1 1 67 ILE HD13 H 1.934 -1.650 -12.036 1.00 . A A . 67 ILE HD13 1 1
23 54926 1 1 67 ILE HG12 H 1.324 -3.403 -13.300 1.00 . A A . 67 ILE HG12 1 1
23 54927 1 1 67 ILE HG13 H 0.575 -2.385 -14.535 1.00 . A A . 67 ILE HG13 1 1
23 54928 1 1 67 ILE HG21 H -0.077 -3.844 -11.106 1.00 . A A . 67 ILE HG21 1 1
23 54929 1 1 67 ILE HG22 H -1.705 -3.173 -11.033 1.00 . A A . 67 ILE HG22 1 1
23 54930 1 1 67 ILE HG23 H -0.306 -2.098 -11.004 1.00 . A A . 67 ILE HG23 1 1
23 54931 1 1 67 ILE N N -1.281 -4.210 -14.986 1.00 . A A . 67 ILE N 1 1
23 54932 1 1 67 ILE O O -2.713 -5.010 -11.809 1.00 . A A . 67 ILE O 1 1
23 54933 1 1 68 SER C C -5.069 -6.384 -13.145 1.00 . A A . 68 SER C 1 1
23 54934 1 1 68 SER CA C -4.972 -4.888 -13.409 1.00 . A A . 68 SER CA 1 1
23 54935 1 1 68 SER CB C -5.980 -4.476 -14.483 1.00 . A A . 68 SER CB 1 1
23 54936 1 1 68 SER H H -3.460 -4.255 -14.750 1.00 . A A . 68 SER H 1 1
23 54937 1 1 68 SER HA H -5.188 -4.354 -12.495 1.00 . A A . 68 SER HA 1 1
23 54938 1 1 68 SER HB2 H -6.963 -4.402 -14.043 1.00 . A A . 68 SER HB2 1 1
23 54939 1 1 68 SER HB3 H -5.696 -3.516 -14.891 1.00 . A A . 68 SER HB3 1 1
23 54940 1 1 68 SER HG H -5.711 -5.019 -16.346 1.00 . A A . 68 SER HG 1 1
23 54941 1 1 68 SER N N -3.618 -4.545 -13.821 1.00 . A A . 68 SER N 1 1
23 54942 1 1 68 SER O O -5.795 -6.824 -12.254 1.00 . A A . 68 SER O 1 1
23 54943 1 1 68 SER OG O -6.022 -5.425 -15.534 1.00 . A A . 68 SER OG 1 1
23 54944 1 1 69 GLU C C -3.129 -9.030 -12.897 1.00 . A A . 69 GLU C 1 1
23 54945 1 1 69 GLU CA C -4.301 -8.605 -13.771 1.00 . A A . 69 GLU CA 1 1
23 54946 1 1 69 GLU CB C -4.216 -9.288 -15.137 1.00 . A A . 69 GLU CB 1 1
23 54947 1 1 69 GLU CD C -6.703 -9.045 -15.505 1.00 . A A . 69 GLU CD 1 1
23 54948 1 1 69 GLU CG C -5.318 -8.869 -16.096 1.00 . A A . 69 GLU CG 1 1
23 54949 1 1 69 GLU H H -3.752 -6.743 -14.606 1.00 . A A . 69 GLU H 1 1
23 54950 1 1 69 GLU HA H -5.215 -8.896 -13.285 1.00 . A A . 69 GLU HA 1 1
23 54951 1 1 69 GLU HB2 H -3.265 -9.049 -15.588 1.00 . A A . 69 GLU HB2 1 1
23 54952 1 1 69 GLU HB3 H -4.278 -10.358 -14.997 1.00 . A A . 69 GLU HB3 1 1
23 54953 1 1 69 GLU HG2 H -5.181 -7.828 -16.348 1.00 . A A . 69 GLU HG2 1 1
23 54954 1 1 69 GLU HG3 H -5.245 -9.468 -16.992 1.00 . A A . 69 GLU HG3 1 1
23 54955 1 1 69 GLU N N -4.316 -7.158 -13.922 1.00 . A A . 69 GLU N 1 1
23 54956 1 1 69 GLU O O -3.233 -9.969 -12.107 1.00 . A A . 69 GLU O 1 1
23 54957 1 1 69 GLU OE1 O -7.100 -8.212 -14.663 1.00 . A A . 69 GLU OE1 1 1
23 54958 1 1 69 GLU OE2 O -7.392 -10.016 -15.885 1.00 . A A . 69 GLU OE2 1 1
23 54959 1 1 70 LEU C C -1.154 -8.587 -10.765 1.00 . A A . 70 LEU C 1 1
23 54960 1 1 70 LEU CA C -0.822 -8.587 -12.248 1.00 . A A . 70 LEU CA 1 1
23 54961 1 1 70 LEU CB C 0.228 -7.519 -12.532 1.00 . A A . 70 LEU CB 1 1
23 54962 1 1 70 LEU CD1 C 2.225 -6.937 -13.875 1.00 . A A . 70 LEU CD1 1 1
23 54963 1 1 70 LEU CD2 C 2.464 -8.471 -11.916 1.00 . A A . 70 LEU CD2 1 1
23 54964 1 1 70 LEU CG C 1.562 -8.028 -13.061 1.00 . A A . 70 LEU CG 1 1
23 54965 1 1 70 LEU H H -2.009 -7.570 -13.671 1.00 . A A . 70 LEU H 1 1
23 54966 1 1 70 LEU HA H -0.438 -9.556 -12.533 1.00 . A A . 70 LEU HA 1 1
23 54967 1 1 70 LEU HB2 H -0.183 -6.837 -13.266 1.00 . A A . 70 LEU HB2 1 1
23 54968 1 1 70 LEU HB3 H 0.416 -6.973 -11.614 1.00 . A A . 70 LEU HB3 1 1
23 54969 1 1 70 LEU HD11 H 3.107 -7.329 -14.355 1.00 . A A . 70 LEU HD11 1 1
23 54970 1 1 70 LEU HD12 H 2.500 -6.126 -13.217 1.00 . A A . 70 LEU HD12 1 1
23 54971 1 1 70 LEU HD13 H 1.532 -6.574 -14.623 1.00 . A A . 70 LEU HD13 1 1
23 54972 1 1 70 LEU HD21 H 3.409 -7.950 -11.976 1.00 . A A . 70 LEU HD21 1 1
23 54973 1 1 70 LEU HD22 H 2.637 -9.536 -11.986 1.00 . A A . 70 LEU HD22 1 1
23 54974 1 1 70 LEU HD23 H 1.988 -8.247 -10.972 1.00 . A A . 70 LEU HD23 1 1
23 54975 1 1 70 LEU HG H 1.390 -8.877 -13.709 1.00 . A A . 70 LEU HG 1 1
23 54976 1 1 70 LEU N N -2.018 -8.315 -13.033 1.00 . A A . 70 LEU N 1 1
23 54977 1 1 70 LEU O O -0.686 -9.431 -10.005 1.00 . A A . 70 LEU O 1 1
23 54978 1 1 71 SER C C -2.800 -8.790 -8.328 1.00 . A A . 71 SER C 1 1
23 54979 1 1 71 SER CA C -2.394 -7.465 -8.978 1.00 . A A . 71 SER CA 1 1
23 54980 1 1 71 SER CB C -3.560 -6.490 -8.884 1.00 . A A . 71 SER CB 1 1
23 54981 1 1 71 SER H H -2.298 -6.982 -11.040 1.00 . A A . 71 SER H 1 1
23 54982 1 1 71 SER HA H -1.559 -7.056 -8.429 1.00 . A A . 71 SER HA 1 1
23 54983 1 1 71 SER HB2 H -4.023 -6.387 -9.854 1.00 . A A . 71 SER HB2 1 1
23 54984 1 1 71 SER HB3 H -4.278 -6.879 -8.180 1.00 . A A . 71 SER HB3 1 1
23 54985 1 1 71 SER HG H -2.324 -4.970 -8.905 1.00 . A A . 71 SER HG 1 1
23 54986 1 1 71 SER N N -1.972 -7.620 -10.371 1.00 . A A . 71 SER N 1 1
23 54987 1 1 71 SER O O -2.895 -8.876 -7.107 1.00 . A A . 71 SER O 1 1
23 54988 1 1 71 SER OG O -3.129 -5.215 -8.443 1.00 . A A . 71 SER OG 1 1
23 54989 1 1 72 HIS C C -2.377 -11.561 -7.534 1.00 . A A . 72 HIS C 1 1
23 54990 1 1 72 HIS CA C -3.391 -11.133 -8.590 1.00 . A A . 72 HIS CA 1 1
23 54991 1 1 72 HIS CB C -3.463 -12.175 -9.708 1.00 . A A . 72 HIS CB 1 1
23 54992 1 1 72 HIS CD2 C -5.758 -11.970 -10.900 1.00 . A A . 72 HIS CD2 1 1
23 54993 1 1 72 HIS CE1 C -6.713 -13.757 -10.066 1.00 . A A . 72 HIS CE1 1 1
23 54994 1 1 72 HIS CG C -4.863 -12.559 -10.073 1.00 . A A . 72 HIS CG 1 1
23 54995 1 1 72 HIS H H -2.915 -9.726 -10.091 1.00 . A A . 72 HIS H 1 1
23 54996 1 1 72 HIS HA H -4.362 -11.039 -8.126 1.00 . A A . 72 HIS HA 1 1
23 54997 1 1 72 HIS HB2 H -2.988 -11.775 -10.596 1.00 . A A . 72 HIS HB2 1 1
23 54998 1 1 72 HIS HB3 H -2.942 -13.071 -9.392 1.00 . A A . 72 HIS HB3 1 1
23 54999 1 1 72 HIS HD1 H -5.103 -14.317 -8.934 1.00 . A A . 72 HIS HD1 1 1
23 55000 1 1 72 HIS HD2 H -5.602 -11.064 -11.471 1.00 . A A . 72 HIS HD2 1 1
23 55001 1 1 72 HIS HE1 H -7.437 -14.527 -9.847 1.00 . A A . 72 HIS HE1 1 1
23 55002 1 1 72 HIS HE2 H -7.749 -12.498 -11.305 1.00 . A A . 72 HIS HE2 1 1
23 55003 1 1 72 HIS N N -3.021 -9.829 -9.130 1.00 . A A . 72 HIS N 1 1
23 55004 1 1 72 HIS ND1 N -5.493 -13.677 -9.566 1.00 . A A . 72 HIS ND1 1 1
23 55005 1 1 72 HIS NE2 N -6.899 -12.732 -10.878 1.00 . A A . 72 HIS NE2 1 1
23 55006 1 1 72 HIS O O -2.637 -12.446 -6.718 1.00 . A A . 72 HIS O 1 1
23 55007 1 1 73 ASN C C -0.550 -10.763 -5.209 1.00 . A A . 73 ASN C 1 1
23 55008 1 1 73 ASN CA C -0.150 -11.179 -6.624 1.00 . A A . 73 ASN CA 1 1
23 55009 1 1 73 ASN CB C 1.092 -10.421 -7.078 1.00 . A A . 73 ASN CB 1 1
23 55010 1 1 73 ASN CG C 1.572 -10.889 -8.436 1.00 . A A . 73 ASN CG 1 1
23 55011 1 1 73 ASN H H -1.081 -10.208 -8.235 1.00 . A A . 73 ASN H 1 1
23 55012 1 1 73 ASN HA H 0.054 -12.238 -6.638 1.00 . A A . 73 ASN HA 1 1
23 55013 1 1 73 ASN HB2 H 0.860 -9.365 -7.143 1.00 . A A . 73 ASN HB2 1 1
23 55014 1 1 73 ASN HB3 H 1.876 -10.576 -6.364 1.00 . A A . 73 ASN HB3 1 1
23 55015 1 1 73 ASN HD21 H 1.300 -9.062 -9.200 1.00 . A A . 73 ASN HD21 1 1
23 55016 1 1 73 ASN HD22 H 1.868 -10.280 -10.304 1.00 . A A . 73 ASN HD22 1 1
23 55017 1 1 73 ASN N N -1.219 -10.907 -7.560 1.00 . A A . 73 ASN N 1 1
23 55018 1 1 73 ASN ND2 N 1.589 -9.984 -9.410 1.00 . A A . 73 ASN ND2 1 1
23 55019 1 1 73 ASN O O -0.302 -11.483 -4.241 1.00 . A A . 73 ASN O 1 1
23 55020 1 1 73 ASN OD1 O 1.927 -12.056 -8.610 1.00 . A A . 73 ASN OD1 1 1
23 55021 1 1 74 PHE C C -2.592 -7.895 -4.060 1.00 . A A . 74 PHE C 1 1
23 55022 1 1 74 PHE CA C -1.654 -9.078 -3.834 1.00 . A A . 74 PHE CA 1 1
23 55023 1 1 74 PHE CB C -0.481 -8.715 -2.912 1.00 . A A . 74 PHE CB 1 1
23 55024 1 1 74 PHE CD1 C 1.029 -7.827 -4.718 1.00 . A A . 74 PHE CD1 1 1
23 55025 1 1 74 PHE CD2 C 0.839 -6.598 -2.683 1.00 . A A . 74 PHE CD2 1 1
23 55026 1 1 74 PHE CE1 C 1.918 -6.889 -5.201 1.00 . A A . 74 PHE CE1 1 1
23 55027 1 1 74 PHE CE2 C 1.727 -5.658 -3.164 1.00 . A A . 74 PHE CE2 1 1
23 55028 1 1 74 PHE CG C 0.476 -7.691 -3.455 1.00 . A A . 74 PHE CG 1 1
23 55029 1 1 74 PHE CZ C 2.265 -5.803 -4.421 1.00 . A A . 74 PHE CZ 1 1
23 55030 1 1 74 PHE H H -1.367 -9.092 -5.912 1.00 . A A . 74 PHE H 1 1
23 55031 1 1 74 PHE HA H -2.223 -9.860 -3.368 1.00 . A A . 74 PHE HA 1 1
23 55032 1 1 74 PHE HB2 H -0.875 -8.328 -1.983 1.00 . A A . 74 PHE HB2 1 1
23 55033 1 1 74 PHE HB3 H 0.084 -9.617 -2.714 1.00 . A A . 74 PHE HB3 1 1
23 55034 1 1 74 PHE HD1 H 0.760 -8.671 -5.328 1.00 . A A . 74 PHE HD1 1 1
23 55035 1 1 74 PHE HD2 H 0.420 -6.483 -1.696 1.00 . A A . 74 PHE HD2 1 1
23 55036 1 1 74 PHE HE1 H 2.342 -7.008 -6.185 1.00 . A A . 74 PHE HE1 1 1
23 55037 1 1 74 PHE HE2 H 1.999 -4.811 -2.554 1.00 . A A . 74 PHE HE2 1 1
23 55038 1 1 74 PHE HZ H 2.958 -5.069 -4.798 1.00 . A A . 74 PHE HZ 1 1
23 55039 1 1 74 PHE N N -1.190 -9.602 -5.106 1.00 . A A . 74 PHE N 1 1
23 55040 1 1 74 PHE O O -2.807 -7.480 -5.196 1.00 . A A . 74 PHE O 1 1
23 55041 1 1 75 VAL C C -3.704 -5.115 -2.193 1.00 . A A . 75 VAL C 1 1
23 55042 1 1 75 VAL CA C -4.100 -6.250 -3.116 1.00 . A A . 75 VAL CA 1 1
23 55043 1 1 75 VAL CB C -5.552 -6.688 -2.807 1.00 . A A . 75 VAL CB 1 1
23 55044 1 1 75 VAL CG1 C -5.874 -7.999 -3.508 1.00 . A A . 75 VAL CG1 1 1
23 55045 1 1 75 VAL CG2 C -5.781 -6.815 -1.307 1.00 . A A . 75 VAL CG2 1 1
23 55046 1 1 75 VAL H H -2.974 -7.727 -2.098 1.00 . A A . 75 VAL H 1 1
23 55047 1 1 75 VAL HA H -4.061 -5.902 -4.137 1.00 . A A . 75 VAL HA 1 1
23 55048 1 1 75 VAL HB H -6.221 -5.931 -3.188 1.00 . A A . 75 VAL HB 1 1
23 55049 1 1 75 VAL HG11 H -6.873 -7.954 -3.915 1.00 . A A . 75 VAL HG11 1 1
23 55050 1 1 75 VAL HG12 H -5.812 -8.811 -2.797 1.00 . A A . 75 VAL HG12 1 1
23 55051 1 1 75 VAL HG13 H -5.166 -8.165 -4.306 1.00 . A A . 75 VAL HG13 1 1
23 55052 1 1 75 VAL HG21 H -4.842 -7.019 -0.816 1.00 . A A . 75 VAL HG21 1 1
23 55053 1 1 75 VAL HG22 H -6.470 -7.624 -1.115 1.00 . A A . 75 VAL HG22 1 1
23 55054 1 1 75 VAL HG23 H -6.193 -5.893 -0.926 1.00 . A A . 75 VAL HG23 1 1
23 55055 1 1 75 VAL N N -3.170 -7.364 -2.989 1.00 . A A . 75 VAL N 1 1
23 55056 1 1 75 VAL O O -3.245 -5.350 -1.077 1.00 . A A . 75 VAL O 1 1
23 55057 1 1 76 MET C C -4.704 -1.883 -1.497 1.00 . A A . 76 MET C 1 1
23 55058 1 1 76 MET CA C -3.489 -2.746 -1.848 1.00 . A A . 76 MET CA 1 1
23 55059 1 1 76 MET CB C -2.391 -1.934 -2.529 1.00 . A A . 76 MET CB 1 1
23 55060 1 1 76 MET CE C -1.015 -4.876 -5.132 1.00 . A A . 76 MET CE 1 1
23 55061 1 1 76 MET CG C -1.796 -2.584 -3.781 1.00 . A A . 76 MET CG 1 1
23 55062 1 1 76 MET H H -4.216 -3.735 -3.556 1.00 . A A . 76 MET H 1 1
23 55063 1 1 76 MET HA H -3.089 -3.136 -0.933 1.00 . A A . 76 MET HA 1 1
23 55064 1 1 76 MET HB2 H -2.788 -0.972 -2.793 1.00 . A A . 76 MET HB2 1 1
23 55065 1 1 76 MET HB3 H -1.595 -1.794 -1.824 1.00 . A A . 76 MET HB3 1 1
23 55066 1 1 76 MET HE1 H -0.298 -5.683 -5.176 1.00 . A A . 76 MET HE1 1 1
23 55067 1 1 76 MET HE2 H -0.727 -4.102 -5.830 1.00 . A A . 76 MET HE2 1 1
23 55068 1 1 76 MET HE3 H -1.994 -5.249 -5.391 1.00 . A A . 76 MET HE3 1 1
23 55069 1 1 76 MET HG2 H -2.577 -2.707 -4.514 1.00 . A A . 76 MET HG2 1 1
23 55070 1 1 76 MET HG3 H -1.037 -1.927 -4.175 1.00 . A A . 76 MET HG3 1 1
23 55071 1 1 76 MET N N -3.861 -3.882 -2.657 1.00 . A A . 76 MET N 1 1
23 55072 1 1 76 MET O O -5.856 -2.281 -1.728 1.00 . A A . 76 MET O 1 1
23 55073 1 1 76 MET SD S -1.052 -4.199 -3.474 1.00 . A A . 76 MET SD 1 1
23 55074 1 1 77 VAL C C -5.158 1.645 -0.585 1.00 . A A . 77 VAL C 1 1
23 55075 1 1 77 VAL CA C -5.519 0.160 -0.452 1.00 . A A . 77 VAL CA 1 1
23 55076 1 1 77 VAL CB C -5.860 -0.170 1.020 1.00 . A A . 77 VAL CB 1 1
23 55077 1 1 77 VAL CG1 C -6.375 1.039 1.792 1.00 . A A . 77 VAL CG1 1 1
23 55078 1 1 77 VAL CG2 C -6.853 -1.319 1.071 1.00 . A A . 77 VAL CG2 1 1
23 55079 1 1 77 VAL H H -3.515 -0.481 -0.700 1.00 . A A . 77 VAL H 1 1
23 55080 1 1 77 VAL HA H -6.389 -0.047 -1.052 1.00 . A A . 77 VAL HA 1 1
23 55081 1 1 77 VAL HB H -4.952 -0.498 1.501 1.00 . A A . 77 VAL HB 1 1
23 55082 1 1 77 VAL HG11 H -7.094 0.715 2.529 1.00 . A A . 77 VAL HG11 1 1
23 55083 1 1 77 VAL HG12 H -6.846 1.734 1.112 1.00 . A A . 77 VAL HG12 1 1
23 55084 1 1 77 VAL HG13 H -5.543 1.522 2.291 1.00 . A A . 77 VAL HG13 1 1
23 55085 1 1 77 VAL HG21 H -7.858 -0.930 1.046 1.00 . A A . 77 VAL HG21 1 1
23 55086 1 1 77 VAL HG22 H -6.704 -1.878 1.982 1.00 . A A . 77 VAL HG22 1 1
23 55087 1 1 77 VAL HG23 H -6.693 -1.969 0.219 1.00 . A A . 77 VAL HG23 1 1
23 55088 1 1 77 VAL N N -4.444 -0.723 -0.891 1.00 . A A . 77 VAL N 1 1
23 55089 1 1 77 VAL O O -4.111 2.082 -0.119 1.00 . A A . 77 VAL O 1 1
23 55090 1 1 78 ASN C C -6.899 4.653 -0.623 1.00 . A A . 78 ASN C 1 1
23 55091 1 1 78 ASN CA C -5.849 3.851 -1.383 1.00 . A A . 78 ASN CA 1 1
23 55092 1 1 78 ASN CB C -5.911 4.231 -2.858 1.00 . A A . 78 ASN CB 1 1
23 55093 1 1 78 ASN CG C -5.319 5.598 -3.135 1.00 . A A . 78 ASN CG 1 1
23 55094 1 1 78 ASN H H -6.874 2.010 -1.549 1.00 . A A . 78 ASN H 1 1
23 55095 1 1 78 ASN HA H -4.876 4.094 -0.999 1.00 . A A . 78 ASN HA 1 1
23 55096 1 1 78 ASN HB2 H -5.370 3.503 -3.427 1.00 . A A . 78 ASN HB2 1 1
23 55097 1 1 78 ASN HB3 H -6.944 4.236 -3.177 1.00 . A A . 78 ASN HB3 1 1
23 55098 1 1 78 ASN HD21 H -3.702 5.132 -2.078 1.00 . A A . 78 ASN HD21 1 1
23 55099 1 1 78 ASN HD22 H -3.718 6.721 -2.773 1.00 . A A . 78 ASN HD22 1 1
23 55100 1 1 78 ASN N N -6.053 2.415 -1.208 1.00 . A A . 78 ASN N 1 1
23 55101 1 1 78 ASN ND2 N -4.126 5.842 -2.609 1.00 . A A . 78 ASN ND2 1 1
23 55102 1 1 78 ASN O O -8.087 4.589 -0.937 1.00 . A A . 78 ASN O 1 1
23 55103 1 1 78 ASN OD1 O -5.927 6.425 -3.815 1.00 . A A . 78 ASN OD1 1 1
23 55104 1 1 79 LEU C C -7.002 7.721 1.044 1.00 . A A . 79 LEU C 1 1
23 55105 1 1 79 LEU CA C -7.367 6.238 1.156 1.00 . A A . 79 LEU CA 1 1
23 55106 1 1 79 LEU CB C -7.376 5.781 2.620 1.00 . A A . 79 LEU CB 1 1
23 55107 1 1 79 LEU CD1 C -6.731 7.769 4.001 1.00 . A A . 79 LEU CD1 1 1
23 55108 1 1 79 LEU CD2 C -6.016 5.481 4.700 1.00 . A A . 79 LEU CD2 1 1
23 55109 1 1 79 LEU CG C -6.299 6.394 3.518 1.00 . A A . 79 LEU CG 1 1
23 55110 1 1 79 LEU H H -5.496 5.431 0.571 1.00 . A A . 79 LEU H 1 1
23 55111 1 1 79 LEU HA H -8.357 6.103 0.746 1.00 . A A . 79 LEU HA 1 1
23 55112 1 1 79 LEU HB2 H -8.340 6.021 3.041 1.00 . A A . 79 LEU HB2 1 1
23 55113 1 1 79 LEU HB3 H -7.255 4.708 2.637 1.00 . A A . 79 LEU HB3 1 1
23 55114 1 1 79 LEU HD11 H -7.785 7.903 3.806 1.00 . A A . 79 LEU HD11 1 1
23 55115 1 1 79 LEU HD12 H -6.168 8.528 3.477 1.00 . A A . 79 LEU HD12 1 1
23 55116 1 1 79 LEU HD13 H -6.548 7.854 5.062 1.00 . A A . 79 LEU HD13 1 1
23 55117 1 1 79 LEU HD21 H -4.966 5.526 4.945 1.00 . A A . 79 LEU HD21 1 1
23 55118 1 1 79 LEU HD22 H -6.286 4.467 4.446 1.00 . A A . 79 LEU HD22 1 1
23 55119 1 1 79 LEU HD23 H -6.599 5.808 5.551 1.00 . A A . 79 LEU HD23 1 1
23 55120 1 1 79 LEU HG H -5.387 6.507 2.953 1.00 . A A . 79 LEU HG 1 1
23 55121 1 1 79 LEU N N -6.455 5.416 0.368 1.00 . A A . 79 LEU N 1 1
23 55122 1 1 79 LEU O O -5.944 8.077 0.510 1.00 . A A . 79 LEU O 1 1
23 55123 1 1 80 GLU C C -7.823 10.655 2.870 1.00 . A A . 80 GLU C 1 1
23 55124 1 1 80 GLU CA C -7.675 10.023 1.487 1.00 . A A . 80 GLU CA 1 1
23 55125 1 1 80 GLU CB C -8.663 10.667 0.512 1.00 . A A . 80 GLU CB 1 1
23 55126 1 1 80 GLU CD C -9.057 12.489 -1.190 1.00 . A A . 80 GLU CD 1 1
23 55127 1 1 80 GLU CG C -8.028 11.705 -0.400 1.00 . A A . 80 GLU CG 1 1
23 55128 1 1 80 GLU H H -8.715 8.236 1.940 1.00 . A A . 80 GLU H 1 1
23 55129 1 1 80 GLU HA H -6.670 10.194 1.133 1.00 . A A . 80 GLU HA 1 1
23 55130 1 1 80 GLU HB2 H -9.094 9.891 -0.108 1.00 . A A . 80 GLU HB2 1 1
23 55131 1 1 80 GLU HB3 H -9.450 11.150 1.080 1.00 . A A . 80 GLU HB3 1 1
23 55132 1 1 80 GLU HG2 H -7.457 12.399 0.207 1.00 . A A . 80 GLU HG2 1 1
23 55133 1 1 80 GLU HG3 H -7.369 11.199 -1.096 1.00 . A A . 80 GLU HG3 1 1
23 55134 1 1 80 GLU N N -7.892 8.580 1.539 1.00 . A A . 80 GLU N 1 1
23 55135 1 1 80 GLU O O -8.246 10.004 3.824 1.00 . A A . 80 GLU O 1 1
23 55136 1 1 80 GLU OE1 O -9.428 12.038 -2.294 1.00 . A A . 80 GLU OE1 1 1
23 55137 1 1 80 GLU OE2 O -9.494 13.554 -0.704 1.00 . A A . 80 GLU OE2 1 1
23 55138 1 1 81 ASP C C -8.885 12.430 4.940 1.00 . A A . 81 ASP C 1 1
23 55139 1 1 81 ASP CA C -7.553 12.668 4.229 1.00 . A A . 81 ASP CA 1 1
23 55140 1 1 81 ASP CB C -7.366 14.165 3.974 1.00 . A A . 81 ASP CB 1 1
23 55141 1 1 81 ASP CG C -6.819 14.894 5.187 1.00 . A A . 81 ASP CG 1 1
23 55142 1 1 81 ASP H H -7.139 12.396 2.171 1.00 . A A . 81 ASP H 1 1
23 55143 1 1 81 ASP HA H -6.753 12.322 4.864 1.00 . A A . 81 ASP HA 1 1
23 55144 1 1 81 ASP HB2 H -6.677 14.300 3.156 1.00 . A A . 81 ASP HB2 1 1
23 55145 1 1 81 ASP HB3 H -8.319 14.602 3.713 1.00 . A A . 81 ASP HB3 1 1
23 55146 1 1 81 ASP N N -7.468 11.934 2.968 1.00 . A A . 81 ASP N 1 1
23 55147 1 1 81 ASP O O -8.969 12.530 6.164 1.00 . A A . 81 ASP O 1 1
23 55148 1 1 81 ASP OD1 O -5.795 14.441 5.739 1.00 . A A . 81 ASP OD1 1 1
23 55149 1 1 81 ASP OD2 O -7.416 15.918 5.582 1.00 . A A . 81 ASP OD2 1 1
23 55150 1 1 82 GLU C C -11.192 10.957 5.947 1.00 . A A . 82 GLU C 1 1
23 55151 1 1 82 GLU CA C -11.254 11.876 4.726 1.00 . A A . 82 GLU CA 1 1
23 55152 1 1 82 GLU CB C -12.168 11.265 3.662 1.00 . A A . 82 GLU CB 1 1
23 55153 1 1 82 GLU CD C -12.364 12.471 1.450 1.00 . A A . 82 GLU CD 1 1
23 55154 1 1 82 GLU CG C -12.929 12.300 2.847 1.00 . A A . 82 GLU CG 1 1
23 55155 1 1 82 GLU H H -9.797 12.063 3.198 1.00 . A A . 82 GLU H 1 1
23 55156 1 1 82 GLU HA H -11.663 12.828 5.031 1.00 . A A . 82 GLU HA 1 1
23 55157 1 1 82 GLU HB2 H -11.570 10.673 2.987 1.00 . A A . 82 GLU HB2 1 1
23 55158 1 1 82 GLU HB3 H -12.888 10.624 4.150 1.00 . A A . 82 GLU HB3 1 1
23 55159 1 1 82 GLU HG2 H -13.959 11.989 2.765 1.00 . A A . 82 GLU HG2 1 1
23 55160 1 1 82 GLU HG3 H -12.879 13.249 3.358 1.00 . A A . 82 GLU HG3 1 1
23 55161 1 1 82 GLU N N -9.924 12.121 4.167 1.00 . A A . 82 GLU N 1 1
23 55162 1 1 82 GLU O O -11.919 11.155 6.920 1.00 . A A . 82 GLU O 1 1
23 55163 1 1 82 GLU OE1 O -12.675 11.633 0.578 1.00 . A A . 82 GLU OE1 1 1
23 55164 1 1 82 GLU OE2 O -11.611 13.442 1.229 1.00 . A A . 82 GLU OE2 1 1
23 55165 1 1 83 GLU C C -9.615 9.701 8.233 1.00 . A A . 83 GLU C 1 1
23 55166 1 1 83 GLU CA C -10.168 9.008 6.990 1.00 . A A . 83 GLU CA 1 1
23 55167 1 1 83 GLU CB C -9.244 7.861 6.579 1.00 . A A . 83 GLU CB 1 1
23 55168 1 1 83 GLU CD C -10.276 5.609 6.078 1.00 . A A . 83 GLU CD 1 1
23 55169 1 1 83 GLU CG C -9.668 6.510 7.135 1.00 . A A . 83 GLU CG 1 1
23 55170 1 1 83 GLU H H -9.767 9.848 5.087 1.00 . A A . 83 GLU H 1 1
23 55171 1 1 83 GLU HA H -11.144 8.609 7.220 1.00 . A A . 83 GLU HA 1 1
23 55172 1 1 83 GLU HB2 H -9.231 7.794 5.500 1.00 . A A . 83 GLU HB2 1 1
23 55173 1 1 83 GLU HB3 H -8.246 8.073 6.930 1.00 . A A . 83 GLU HB3 1 1
23 55174 1 1 83 GLU HG2 H -8.798 6.018 7.547 1.00 . A A . 83 GLU HG2 1 1
23 55175 1 1 83 GLU HG3 H -10.399 6.670 7.916 1.00 . A A . 83 GLU HG3 1 1
23 55176 1 1 83 GLU N N -10.320 9.954 5.889 1.00 . A A . 83 GLU N 1 1
23 55177 1 1 83 GLU O O -10.217 9.650 9.306 1.00 . A A . 83 GLU O 1 1
23 55178 1 1 83 GLU OE1 O -10.905 6.139 5.137 1.00 . A A . 83 GLU OE1 1 1
23 55179 1 1 83 GLU OE2 O -10.125 4.376 6.191 1.00 . A A . 83 GLU OE2 1 1
23 55180 1 1 84 GLU C C -7.255 10.073 10.211 1.00 . A A . 84 GLU C 1 1
23 55181 1 1 84 GLU CA C -7.817 11.053 9.181 1.00 . A A . 84 GLU CA 1 1
23 55182 1 1 84 GLU CB C -8.797 12.020 9.853 1.00 . A A . 84 GLU CB 1 1
23 55183 1 1 84 GLU CD C -7.011 13.646 10.600 1.00 . A A . 84 GLU CD 1 1
23 55184 1 1 84 GLU CG C -8.320 13.464 9.855 1.00 . A A . 84 GLU CG 1 1
23 55185 1 1 84 GLU H H -8.035 10.348 7.197 1.00 . A A . 84 GLU H 1 1
23 55186 1 1 84 GLU HA H -6.999 11.619 8.763 1.00 . A A . 84 GLU HA 1 1
23 55187 1 1 84 GLU HB2 H -9.741 11.978 9.331 1.00 . A A . 84 GLU HB2 1 1
23 55188 1 1 84 GLU HB3 H -8.947 11.713 10.877 1.00 . A A . 84 GLU HB3 1 1
23 55189 1 1 84 GLU HG2 H -8.183 13.787 8.834 1.00 . A A . 84 GLU HG2 1 1
23 55190 1 1 84 GLU HG3 H -9.074 14.077 10.326 1.00 . A A . 84 GLU HG3 1 1
23 55191 1 1 84 GLU N N -8.463 10.347 8.078 1.00 . A A . 84 GLU N 1 1
23 55192 1 1 84 GLU O O -7.959 9.647 11.127 1.00 . A A . 84 GLU O 1 1
23 55193 1 1 84 GLU OE1 O -6.122 12.779 10.460 1.00 . A A . 84 GLU OE1 1 1
23 55194 1 1 84 GLU OE2 O -6.873 14.656 11.320 1.00 . A A . 84 GLU OE2 1 1
23 55195 1 1 85 PRO C C -4.563 9.450 12.098 1.00 . A A . 85 PRO C 1 1
23 55196 1 1 85 PRO CA C -5.300 8.757 10.953 1.00 . A A . 85 PRO CA 1 1
23 55197 1 1 85 PRO CB C -4.302 8.116 10.000 1.00 . A A . 85 PRO CB 1 1
23 55198 1 1 85 PRO CD C -5.071 10.143 8.981 1.00 . A A . 85 PRO CD 1 1
23 55199 1 1 85 PRO CG C -3.864 9.254 9.144 1.00 . A A . 85 PRO CG 1 1
23 55200 1 1 85 PRO HA H -5.971 8.008 11.342 1.00 . A A . 85 PRO HA 1 1
23 55201 1 1 85 PRO HB2 H -3.476 7.692 10.558 1.00 . A A . 85 PRO HB2 1 1
23 55202 1 1 85 PRO HB3 H -4.793 7.349 9.418 1.00 . A A . 85 PRO HB3 1 1
23 55203 1 1 85 PRO HD2 H -4.797 11.182 9.114 1.00 . A A . 85 PRO HD2 1 1
23 55204 1 1 85 PRO HD3 H -5.524 9.989 8.010 1.00 . A A . 85 PRO HD3 1 1
23 55205 1 1 85 PRO HG2 H -3.064 9.796 9.634 1.00 . A A . 85 PRO HG2 1 1
23 55206 1 1 85 PRO HG3 H -3.541 8.889 8.185 1.00 . A A . 85 PRO HG3 1 1
23 55207 1 1 85 PRO N N -5.975 9.696 10.059 1.00 . A A . 85 PRO N 1 1
23 55208 1 1 85 PRO O O -4.872 10.588 12.452 1.00 . A A . 85 PRO O 1 1
23 55209 1 1 86 LYS C C -1.591 8.383 14.050 1.00 . A A . 86 LYS C 1 1
23 55210 1 1 86 LYS CA C -2.788 9.287 13.762 1.00 . A A . 86 LYS CA 1 1
23 55211 1 1 86 LYS CB C -3.647 9.434 15.019 1.00 . A A . 86 LYS CB 1 1
23 55212 1 1 86 LYS CD C -3.350 11.894 15.431 1.00 . A A . 86 LYS CD 1 1
23 55213 1 1 86 LYS CE C -2.081 12.442 14.799 1.00 . A A . 86 LYS CE 1 1
23 55214 1 1 86 LYS CG C -3.138 10.494 15.982 1.00 . A A . 86 LYS CG 1 1
23 55215 1 1 86 LYS H H -3.384 7.852 12.333 1.00 . A A . 86 LYS H 1 1
23 55216 1 1 86 LYS HA H -2.426 10.261 13.467 1.00 . A A . 86 LYS HA 1 1
23 55217 1 1 86 LYS HB2 H -4.654 9.702 14.723 1.00 . A A . 86 LYS HB2 1 1
23 55218 1 1 86 LYS HB3 H -3.667 8.483 15.539 1.00 . A A . 86 LYS HB3 1 1
23 55219 1 1 86 LYS HD2 H -4.128 11.863 14.684 1.00 . A A . 86 LYS HD2 1 1
23 55220 1 1 86 LYS HD3 H -3.649 12.546 16.240 1.00 . A A . 86 LYS HD3 1 1
23 55221 1 1 86 LYS HE2 H -1.585 13.082 15.513 1.00 . A A . 86 LYS HE2 1 1
23 55222 1 1 86 LYS HE3 H -1.433 11.615 14.548 1.00 . A A . 86 LYS HE3 1 1
23 55223 1 1 86 LYS HG2 H -3.669 10.400 16.918 1.00 . A A . 86 LYS HG2 1 1
23 55224 1 1 86 LYS HG3 H -2.082 10.337 16.148 1.00 . A A . 86 LYS HG3 1 1
23 55225 1 1 86 LYS HZ1 H -1.513 13.293 12.978 1.00 . A A . 86 LYS HZ1 1 1
23 55226 1 1 86 LYS HZ2 H -2.682 14.184 13.816 1.00 . A A . 86 LYS HZ2 1 1
23 55227 1 1 86 LYS HZ3 H -3.118 12.760 13.014 1.00 . A A . 86 LYS HZ3 1 1
23 55228 1 1 86 LYS N N -3.582 8.752 12.665 1.00 . A A . 86 LYS N 1 1
23 55229 1 1 86 LYS NZ N -2.369 13.225 13.565 1.00 . A A . 86 LYS NZ 1 1
23 55230 1 1 86 LYS O O -1.234 8.160 15.206 1.00 . A A . 86 LYS O 1 1
23 55231 1 1 87 ASP C C 1.105 7.076 11.921 1.00 . A A . 87 ASP C 1 1
23 55232 1 1 87 ASP CA C 0.175 6.976 13.133 1.00 . A A . 87 ASP CA 1 1
23 55233 1 1 87 ASP CB C -0.291 5.531 13.322 1.00 . A A . 87 ASP CB 1 1
23 55234 1 1 87 ASP CG C 0.528 4.792 14.362 1.00 . A A . 87 ASP CG 1 1
23 55235 1 1 87 ASP H H -1.310 8.072 12.092 1.00 . A A . 87 ASP H 1 1
23 55236 1 1 87 ASP HA H 0.718 7.285 14.012 1.00 . A A . 87 ASP HA 1 1
23 55237 1 1 87 ASP HB2 H -1.326 5.532 13.640 1.00 . A A . 87 ASP HB2 1 1
23 55238 1 1 87 ASP HB3 H -0.202 5.004 12.378 1.00 . A A . 87 ASP HB3 1 1
23 55239 1 1 87 ASP N N -0.978 7.862 12.990 1.00 . A A . 87 ASP N 1 1
23 55240 1 1 87 ASP O O 1.016 8.014 11.131 1.00 . A A . 87 ASP O 1 1
23 55241 1 1 87 ASP OD1 O 0.672 5.317 15.486 1.00 . A A . 87 ASP OD1 1 1
23 55242 1 1 87 ASP OD2 O 1.026 3.689 14.053 1.00 . A A . 87 ASP OD2 1 1
23 55243 1 1 88 GLU C C 2.351 5.470 9.423 1.00 . A A . 88 GLU C 1 1
23 55244 1 1 88 GLU CA C 2.963 6.067 10.690 1.00 . A A . 88 GLU CA 1 1
23 55245 1 1 88 GLU CB C 4.206 5.269 11.098 1.00 . A A . 88 GLU CB 1 1
23 55246 1 1 88 GLU CD C 5.989 6.839 10.239 1.00 . A A . 88 GLU CD 1 1
23 55247 1 1 88 GLU CG C 5.399 6.142 11.450 1.00 . A A . 88 GLU CG 1 1
23 55248 1 1 88 GLU H H 2.028 5.384 12.461 1.00 . A A . 88 GLU H 1 1
23 55249 1 1 88 GLU HA H 3.259 7.085 10.483 1.00 . A A . 88 GLU HA 1 1
23 55250 1 1 88 GLU HB2 H 3.963 4.664 11.958 1.00 . A A . 88 GLU HB2 1 1
23 55251 1 1 88 GLU HB3 H 4.490 4.622 10.281 1.00 . A A . 88 GLU HB3 1 1
23 55252 1 1 88 GLU HG2 H 5.083 6.893 12.159 1.00 . A A . 88 GLU HG2 1 1
23 55253 1 1 88 GLU HG3 H 6.162 5.523 11.898 1.00 . A A . 88 GLU HG3 1 1
23 55254 1 1 88 GLU N N 2.004 6.101 11.793 1.00 . A A . 88 GLU N 1 1
23 55255 1 1 88 GLU O O 2.917 5.592 8.336 1.00 . A A . 88 GLU O 1 1
23 55256 1 1 88 GLU OE1 O 5.992 6.232 9.148 1.00 . A A . 88 GLU OE1 1 1
23 55257 1 1 88 GLU OE2 O 6.445 7.993 10.383 1.00 . A A . 88 GLU OE2 1 1
23 55258 1 1 89 ASP C C 0.390 5.135 7.225 1.00 . A A . 89 ASP C 1 1
23 55259 1 1 89 ASP CA C 0.514 4.191 8.431 1.00 . A A . 89 ASP CA 1 1
23 55260 1 1 89 ASP CB C -0.869 3.689 8.855 1.00 . A A . 89 ASP CB 1 1
23 55261 1 1 89 ASP CG C -1.164 2.294 8.328 1.00 . A A . 89 ASP CG 1 1
23 55262 1 1 89 ASP H H 0.799 4.747 10.456 1.00 . A A . 89 ASP H 1 1
23 55263 1 1 89 ASP HA H 1.107 3.340 8.131 1.00 . A A . 89 ASP HA 1 1
23 55264 1 1 89 ASP HB2 H -0.921 3.664 9.936 1.00 . A A . 89 ASP HB2 1 1
23 55265 1 1 89 ASP HB3 H -1.624 4.366 8.473 1.00 . A A . 89 ASP HB3 1 1
23 55266 1 1 89 ASP N N 1.200 4.817 9.565 1.00 . A A . 89 ASP N 1 1
23 55267 1 1 89 ASP O O 0.072 4.689 6.122 1.00 . A A . 89 ASP O 1 1
23 55268 1 1 89 ASP OD1 O -0.713 1.308 8.956 1.00 . A A . 89 ASP OD1 1 1
23 55269 1 1 89 ASP OD2 O -1.846 2.188 7.287 1.00 . A A . 89 ASP OD2 1 1
23 55270 1 1 90 PHE C C 1.885 8.053 6.052 1.00 . A A . 90 PHE C 1 1
23 55271 1 1 90 PHE CA C 0.532 7.404 6.340 1.00 . A A . 90 PHE CA 1 1
23 55272 1 1 90 PHE CB C -0.476 8.496 6.686 1.00 . A A . 90 PHE CB 1 1
23 55273 1 1 90 PHE CD1 C -2.310 6.956 7.428 1.00 . A A . 90 PHE CD1 1 1
23 55274 1 1 90 PHE CD2 C -2.839 8.703 5.890 1.00 . A A . 90 PHE CD2 1 1
23 55275 1 1 90 PHE CE1 C -3.628 6.546 7.421 1.00 . A A . 90 PHE CE1 1 1
23 55276 1 1 90 PHE CE2 C -4.158 8.296 5.878 1.00 . A A . 90 PHE CE2 1 1
23 55277 1 1 90 PHE CG C -1.901 8.039 6.664 1.00 . A A . 90 PHE CG 1 1
23 55278 1 1 90 PHE CZ C -4.553 7.217 6.646 1.00 . A A . 90 PHE CZ 1 1
23 55279 1 1 90 PHE H H 0.864 6.742 8.324 1.00 . A A . 90 PHE H 1 1
23 55280 1 1 90 PHE HA H 0.198 6.885 5.455 1.00 . A A . 90 PHE HA 1 1
23 55281 1 1 90 PHE HB2 H -0.264 8.868 7.681 1.00 . A A . 90 PHE HB2 1 1
23 55282 1 1 90 PHE HB3 H -0.375 9.306 5.972 1.00 . A A . 90 PHE HB3 1 1
23 55283 1 1 90 PHE HD1 H -1.587 6.431 8.036 1.00 . A A . 90 PHE HD1 1 1
23 55284 1 1 90 PHE HD2 H -2.531 9.545 5.289 1.00 . A A . 90 PHE HD2 1 1
23 55285 1 1 90 PHE HE1 H -3.935 5.701 8.020 1.00 . A A . 90 PHE HE1 1 1
23 55286 1 1 90 PHE HE2 H -4.878 8.821 5.270 1.00 . A A . 90 PHE HE2 1 1
23 55287 1 1 90 PHE HZ H -5.584 6.902 6.642 1.00 . A A . 90 PHE HZ 1 1
23 55288 1 1 90 PHE N N 0.627 6.432 7.428 1.00 . A A . 90 PHE N 1 1
23 55289 1 1 90 PHE O O 2.189 8.391 4.899 1.00 . A A . 90 PHE O 1 1
23 55290 1 1 91 SER C C 5.093 7.826 6.762 1.00 . A A . 91 SER C 1 1
23 55291 1 1 91 SER CA C 3.996 8.862 7.010 1.00 . A A . 91 SER CA 1 1
23 55292 1 1 91 SER CB C 4.309 9.647 8.285 1.00 . A A . 91 SER CB 1 1
23 55293 1 1 91 SER H H 2.357 7.956 7.996 1.00 . A A . 91 SER H 1 1
23 55294 1 1 91 SER HA H 3.971 9.549 6.179 1.00 . A A . 91 SER HA 1 1
23 55295 1 1 91 SER HB2 H 4.290 8.973 9.134 1.00 . A A . 91 SER HB2 1 1
23 55296 1 1 91 SER HB3 H 5.290 10.097 8.197 1.00 . A A . 91 SER HB3 1 1
23 55297 1 1 91 SER HG H 3.724 11.340 9.080 1.00 . A A . 91 SER HG 1 1
23 55298 1 1 91 SER N N 2.678 8.237 7.114 1.00 . A A . 91 SER N 1 1
23 55299 1 1 91 SER O O 4.875 6.625 6.922 1.00 . A A . 91 SER O 1 1
23 55300 1 1 91 SER OG O 3.352 10.671 8.501 1.00 . A A . 91 SER OG 1 1
23 55301 1 1 92 PRO C C 8.488 7.489 7.173 1.00 . A A . 92 PRO C 1 1
23 55302 1 1 92 PRO CA C 7.433 7.441 6.058 1.00 . A A . 92 PRO CA 1 1
23 55303 1 1 92 PRO CB C 7.941 8.108 4.780 1.00 . A A . 92 PRO CB 1 1
23 55304 1 1 92 PRO CD C 6.648 9.684 6.110 1.00 . A A . 92 PRO CD 1 1
23 55305 1 1 92 PRO CG C 7.650 9.574 4.977 1.00 . A A . 92 PRO CG 1 1
23 55306 1 1 92 PRO HA H 7.147 6.421 5.857 1.00 . A A . 92 PRO HA 1 1
23 55307 1 1 92 PRO HB2 H 9.002 7.923 4.667 1.00 . A A . 92 PRO HB2 1 1
23 55308 1 1 92 PRO HB3 H 7.407 7.712 3.929 1.00 . A A . 92 PRO HB3 1 1
23 55309 1 1 92 PRO HD2 H 7.111 10.120 6.983 1.00 . A A . 92 PRO HD2 1 1
23 55310 1 1 92 PRO HD3 H 5.788 10.259 5.810 1.00 . A A . 92 PRO HD3 1 1
23 55311 1 1 92 PRO HG2 H 8.559 10.095 5.233 1.00 . A A . 92 PRO HG2 1 1
23 55312 1 1 92 PRO HG3 H 7.233 9.987 4.072 1.00 . A A . 92 PRO HG3 1 1
23 55313 1 1 92 PRO N N 6.290 8.286 6.353 1.00 . A A . 92 PRO N 1 1
23 55314 1 1 92 PRO O O 8.295 6.911 8.244 1.00 . A A . 92 PRO O 1 1
23 55315 1 1 93 ASP C C 10.997 9.818 8.110 1.00 . A A . 93 ASP C 1 1
23 55316 1 1 93 ASP CA C 10.661 8.338 7.903 1.00 . A A . 93 ASP CA 1 1
23 55317 1 1 93 ASP CB C 11.907 7.573 7.449 1.00 . A A . 93 ASP CB 1 1
23 55318 1 1 93 ASP CG C 12.490 8.128 6.163 1.00 . A A . 93 ASP CG 1 1
23 55319 1 1 93 ASP H H 9.688 8.645 6.063 1.00 . A A . 93 ASP H 1 1
23 55320 1 1 93 ASP HA H 10.314 7.926 8.838 1.00 . A A . 93 ASP HA 1 1
23 55321 1 1 93 ASP HB2 H 12.665 7.639 8.221 1.00 . A A . 93 ASP HB2 1 1
23 55322 1 1 93 ASP HB3 H 11.645 6.534 7.286 1.00 . A A . 93 ASP HB3 1 1
23 55323 1 1 93 ASP N N 9.593 8.196 6.924 1.00 . A A . 93 ASP N 1 1
23 55324 1 1 93 ASP O O 11.887 10.162 8.890 1.00 . A A . 93 ASP O 1 1
23 55325 1 1 93 ASP OD1 O 11.751 8.201 5.160 1.00 . A A . 93 ASP OD1 1 1
23 55326 1 1 93 ASP OD2 O 13.687 8.484 6.160 1.00 . A A . 93 ASP OD2 1 1
23 55327 1 1 94 GLY C C 9.200 12.838 7.886 1.00 . A A . 94 GLY C 1 1
23 55328 1 1 94 GLY CA C 10.481 12.116 7.520 1.00 . A A . 94 GLY CA 1 1
23 55329 1 1 94 GLY H H 9.571 10.353 6.811 1.00 . A A . 94 GLY H 1 1
23 55330 1 1 94 GLY HA2 H 11.224 12.302 8.287 1.00 . A A . 94 GLY HA2 1 1
23 55331 1 1 94 GLY HA3 H 10.840 12.495 6.570 1.00 . A A . 94 GLY HA3 1 1
23 55332 1 1 94 GLY N N 10.269 10.687 7.408 1.00 . A A . 94 GLY N 1 1
23 55333 1 1 94 GLY O O 9.114 13.465 8.941 1.00 . A A . 94 GLY O 1 1
23 55334 1 1 95 GLY C C 6.249 13.982 6.080 1.00 . A A . 95 GLY C 1 1
23 55335 1 1 95 GLY CA C 6.921 13.374 7.300 1.00 . A A . 95 GLY CA 1 1
23 55336 1 1 95 GLY H H 8.307 12.210 6.200 1.00 . A A . 95 GLY H 1 1
23 55337 1 1 95 GLY HA2 H 6.252 12.635 7.725 1.00 . A A . 95 GLY HA2 1 1
23 55338 1 1 95 GLY HA3 H 7.086 14.159 8.032 1.00 . A A . 95 GLY HA3 1 1
23 55339 1 1 95 GLY N N 8.192 12.734 7.020 1.00 . A A . 95 GLY N 1 1
23 55340 1 1 95 GLY O O 5.997 15.187 6.050 1.00 . A A . 95 GLY O 1 1
23 55341 1 1 96 TYR C C 3.729 13.644 4.129 1.00 . A A . 96 TYR C 1 1
23 55342 1 1 96 TYR CA C 5.239 13.664 3.895 1.00 . A A . 96 TYR CA 1 1
23 55343 1 1 96 TYR CB C 5.619 12.876 2.629 1.00 . A A . 96 TYR CB 1 1
23 55344 1 1 96 TYR CD1 C 4.776 10.741 3.712 1.00 . A A . 96 TYR CD1 1 1
23 55345 1 1 96 TYR CD2 C 6.299 10.563 1.889 1.00 . A A . 96 TYR CD2 1 1
23 55346 1 1 96 TYR CE1 C 4.731 9.364 3.807 1.00 . A A . 96 TYR CE1 1 1
23 55347 1 1 96 TYR CE2 C 6.256 9.184 1.981 1.00 . A A . 96 TYR CE2 1 1
23 55348 1 1 96 TYR CG C 5.561 11.366 2.754 1.00 . A A . 96 TYR CG 1 1
23 55349 1 1 96 TYR CZ C 5.470 8.592 2.944 1.00 . A A . 96 TYR CZ 1 1
23 55350 1 1 96 TYR H H 6.119 12.202 5.160 1.00 . A A . 96 TYR H 1 1
23 55351 1 1 96 TYR HA H 5.544 14.692 3.766 1.00 . A A . 96 TYR HA 1 1
23 55352 1 1 96 TYR HB2 H 4.946 13.159 1.831 1.00 . A A . 96 TYR HB2 1 1
23 55353 1 1 96 TYR HB3 H 6.632 13.144 2.349 1.00 . A A . 96 TYR HB3 1 1
23 55354 1 1 96 TYR HD1 H 4.194 11.343 4.392 1.00 . A A . 96 TYR HD1 1 1
23 55355 1 1 96 TYR HD2 H 6.916 11.031 1.138 1.00 . A A . 96 TYR HD2 1 1
23 55356 1 1 96 TYR HE1 H 4.120 8.895 4.557 1.00 . A A . 96 TYR HE1 1 1
23 55357 1 1 96 TYR HE2 H 6.832 8.578 1.296 1.00 . A A . 96 TYR HE2 1 1
23 55358 1 1 96 TYR HH H 5.523 6.965 3.963 1.00 . A A . 96 TYR HH 1 1
23 55359 1 1 96 TYR N N 5.922 13.158 5.083 1.00 . A A . 96 TYR N 1 1
23 55360 1 1 96 TYR O O 3.283 13.387 5.247 1.00 . A A . 96 TYR O 1 1
23 55361 1 1 96 TYR OH O 5.420 7.223 3.044 1.00 . A A . 96 TYR OH 1 1
23 55362 1 1 97 ILE C C 0.720 13.590 1.959 1.00 . A A . 97 ILE C 1 1
23 55363 1 1 97 ILE CA C 1.485 13.964 3.269 1.00 . A A . 97 ILE CA 1 1
23 55364 1 1 97 ILE CB C 1.031 15.365 3.700 1.00 . A A . 97 ILE CB 1 1
23 55365 1 1 97 ILE CD1 C 0.671 17.541 2.429 1.00 . A A . 97 ILE CD1 1 1
23 55366 1 1 97 ILE CG1 C 1.610 16.397 2.738 1.00 . A A . 97 ILE CG1 1 1
23 55367 1 1 97 ILE CG2 C 1.460 15.657 5.129 1.00 . A A . 97 ILE CG2 1 1
23 55368 1 1 97 ILE H H 3.329 14.156 2.229 1.00 . A A . 97 ILE H 1 1
23 55369 1 1 97 ILE HA H 1.242 13.276 4.056 1.00 . A A . 97 ILE HA 1 1
23 55370 1 1 97 ILE HB H -0.046 15.406 3.655 1.00 . A A . 97 ILE HB 1 1
23 55371 1 1 97 ILE HD11 H 0.850 17.889 1.421 1.00 . A A . 97 ILE HD11 1 1
23 55372 1 1 97 ILE HD12 H 0.843 18.346 3.126 1.00 . A A . 97 ILE HD12 1 1
23 55373 1 1 97 ILE HD13 H -0.350 17.199 2.516 1.00 . A A . 97 ILE HD13 1 1
23 55374 1 1 97 ILE HG12 H 2.510 16.808 3.171 1.00 . A A . 97 ILE HG12 1 1
23 55375 1 1 97 ILE HG13 H 1.854 15.907 1.802 1.00 . A A . 97 ILE HG13 1 1
23 55376 1 1 97 ILE HG21 H 0.942 14.993 5.804 1.00 . A A . 97 ILE HG21 1 1
23 55377 1 1 97 ILE HG22 H 1.220 16.681 5.374 1.00 . A A . 97 ILE HG22 1 1
23 55378 1 1 97 ILE HG23 H 2.526 15.505 5.222 1.00 . A A . 97 ILE HG23 1 1
23 55379 1 1 97 ILE N N 2.937 13.937 3.100 1.00 . A A . 97 ILE N 1 1
23 55380 1 1 97 ILE O O 0.038 14.530 1.556 1.00 . A A . 97 ILE O 1 1
23 55381 1 1 98 PRO C C 0.868 10.204 1.169 1.00 . A A . 98 PRO C 1 1
23 55382 1 1 98 PRO CA C 0.352 10.956 2.391 1.00 . A A . 98 PRO CA 1 1
23 55383 1 1 98 PRO CB C -0.999 10.404 2.810 1.00 . A A . 98 PRO CB 1 1
23 55384 1 1 98 PRO CD C -0.237 12.394 3.525 1.00 . A A . 98 PRO CD 1 1
23 55385 1 1 98 PRO CG C -1.404 11.469 3.678 1.00 . A A . 98 PRO CG 1 1
23 55386 1 1 98 PRO HA H 1.075 10.873 3.193 1.00 . A A . 98 PRO HA 1 1
23 55387 1 1 98 PRO HB2 H -1.646 10.296 1.949 1.00 . A A . 98 PRO HB2 1 1
23 55388 1 1 98 PRO HB3 H -0.884 9.468 3.335 1.00 . A A . 98 PRO HB3 1 1
23 55389 1 1 98 PRO HD2 H -0.533 13.384 3.853 1.00 . A A . 98 PRO HD2 1 1
23 55390 1 1 98 PRO HD3 H 0.598 12.037 4.114 1.00 . A A . 98 PRO HD3 1 1
23 55391 1 1 98 PRO HG2 H -2.324 11.921 3.334 1.00 . A A . 98 PRO HG2 1 1
23 55392 1 1 98 PRO HG3 H -1.487 11.129 4.697 1.00 . A A . 98 PRO HG3 1 1
23 55393 1 1 98 PRO N N 0.083 12.385 2.018 1.00 . A A . 98 PRO N 1 1
23 55394 1 1 98 PRO O O 0.548 10.578 0.035 1.00 . A A . 98 PRO O 1 1
23 55395 1 1 99 ARG C C 1.922 6.928 0.344 1.00 . A A . 99 ARG C 1 1
23 55396 1 1 99 ARG CA C 2.290 8.412 0.300 1.00 . A A . 99 ARG CA 1 1
23 55397 1 1 99 ARG CB C 3.797 8.582 0.350 1.00 . A A . 99 ARG CB 1 1
23 55398 1 1 99 ARG CD C 3.872 11.001 -0.335 1.00 . A A . 99 ARG CD 1 1
23 55399 1 1 99 ARG CG C 4.331 9.585 -0.652 1.00 . A A . 99 ARG CG 1 1
23 55400 1 1 99 ARG CZ C 3.608 13.145 -1.521 1.00 . A A . 99 ARG CZ 1 1
23 55401 1 1 99 ARG H H 1.932 8.947 2.324 1.00 . A A . 99 ARG H 1 1
23 55402 1 1 99 ARG HA H 1.928 8.829 -0.626 1.00 . A A . 99 ARG HA 1 1
23 55403 1 1 99 ARG HB2 H 4.058 8.927 1.337 1.00 . A A . 99 ARG HB2 1 1
23 55404 1 1 99 ARG HB3 H 4.274 7.625 0.165 1.00 . A A . 99 ARG HB3 1 1
23 55405 1 1 99 ARG HD2 H 2.910 10.957 0.151 1.00 . A A . 99 ARG HD2 1 1
23 55406 1 1 99 ARG HD3 H 4.590 11.455 0.333 1.00 . A A . 99 ARG HD3 1 1
23 55407 1 1 99 ARG HE H 3.809 11.368 -2.403 1.00 . A A . 99 ARG HE 1 1
23 55408 1 1 99 ARG HG2 H 5.404 9.555 -0.625 1.00 . A A . 99 ARG HG2 1 1
23 55409 1 1 99 ARG HG3 H 3.983 9.314 -1.638 1.00 . A A . 99 ARG HG3 1 1
23 55410 1 1 99 ARG HH11 H 3.548 13.289 0.494 1.00 . A A . 99 ARG HH11 1 1
23 55411 1 1 99 ARG HH12 H 3.395 14.787 -0.361 1.00 . A A . 99 ARG HH12 1 1
23 55412 1 1 99 ARG HH21 H 3.610 13.335 -3.532 1.00 . A A . 99 ARG HH21 1 1
23 55413 1 1 99 ARG HH22 H 3.430 14.813 -2.647 1.00 . A A . 99 ARG HH22 1 1
23 55414 1 1 99 ARG N N 1.693 9.177 1.396 1.00 . A A . 99 ARG N 1 1
23 55415 1 1 99 ARG NE N 3.759 11.823 -1.537 1.00 . A A . 99 ARG NE 1 1
23 55416 1 1 99 ARG NH1 N 3.508 13.793 -0.368 1.00 . A A . 99 ARG NH1 1 1
23 55417 1 1 99 ARG NH2 N 3.544 13.820 -2.659 1.00 . A A . 99 ARG NH2 1 1
23 55418 1 1 99 ARG O O 1.024 6.524 1.082 1.00 . A A . 99 ARG O 1 1
23 55419 1 1 100 ILE C C 3.157 3.904 0.489 1.00 . A A . 100 ILE C 1 1
23 55420 1 1 100 ILE CA C 2.340 4.685 -0.538 1.00 . A A . 100 ILE CA 1 1
23 55421 1 1 100 ILE CB C 2.582 4.119 -1.959 1.00 . A A . 100 ILE CB 1 1
23 55422 1 1 100 ILE CD1 C 4.430 2.622 -2.858 1.00 . A A . 100 ILE CD1 1 1
23 55423 1 1 100 ILE CG1 C 4.076 3.974 -2.274 1.00 . A A . 100 ILE CG1 1 1
23 55424 1 1 100 ILE CG2 C 1.915 5.007 -2.998 1.00 . A A . 100 ILE CG2 1 1
23 55425 1 1 100 ILE H H 3.320 6.501 -1.047 1.00 . A A . 100 ILE H 1 1
23 55426 1 1 100 ILE HA H 1.296 4.551 -0.305 1.00 . A A . 100 ILE HA 1 1
23 55427 1 1 100 ILE HB H 2.119 3.145 -2.013 1.00 . A A . 100 ILE HB 1 1
23 55428 1 1 100 ILE HD11 H 3.719 1.884 -2.517 1.00 . A A . 100 ILE HD11 1 1
23 55429 1 1 100 ILE HD12 H 5.422 2.342 -2.538 1.00 . A A . 100 ILE HD12 1 1
23 55430 1 1 100 ILE HD13 H 4.402 2.677 -3.938 1.00 . A A . 100 ILE HD13 1 1
23 55431 1 1 100 ILE HG12 H 4.359 4.727 -2.993 1.00 . A A . 100 ILE HG12 1 1
23 55432 1 1 100 ILE HG13 H 4.650 4.108 -1.375 1.00 . A A . 100 ILE HG13 1 1
23 55433 1 1 100 ILE HG21 H 2.613 5.766 -3.321 1.00 . A A . 100 ILE HG21 1 1
23 55434 1 1 100 ILE HG22 H 1.046 5.479 -2.564 1.00 . A A . 100 ILE HG22 1 1
23 55435 1 1 100 ILE HG23 H 1.617 4.409 -3.845 1.00 . A A . 100 ILE HG23 1 1
23 55436 1 1 100 ILE N N 2.614 6.120 -0.473 1.00 . A A . 100 ILE N 1 1
23 55437 1 1 100 ILE O O 4.353 4.128 0.642 1.00 . A A . 100 ILE O 1 1
23 55438 1 1 101 LEU C C 2.859 0.710 2.081 1.00 . A A . 101 LEU C 1 1
23 55439 1 1 101 LEU CA C 3.130 2.207 2.252 1.00 . A A . 101 LEU CA 1 1
23 55440 1 1 101 LEU CB C 2.616 2.662 3.617 1.00 . A A . 101 LEU CB 1 1
23 55441 1 1 101 LEU CD1 C 3.688 4.910 3.251 1.00 . A A . 101 LEU CD1 1 1
23 55442 1 1 101 LEU CD2 C 2.601 4.400 5.420 1.00 . A A . 101 LEU CD2 1 1
23 55443 1 1 101 LEU CG C 3.385 3.819 4.260 1.00 . A A . 101 LEU CG 1 1
23 55444 1 1 101 LEU H H 1.529 2.894 1.060 1.00 . A A . 101 LEU H 1 1
23 55445 1 1 101 LEU HA H 4.186 2.378 2.209 1.00 . A A . 101 LEU HA 1 1
23 55446 1 1 101 LEU HB2 H 1.584 2.961 3.506 1.00 . A A . 101 LEU HB2 1 1
23 55447 1 1 101 LEU HB3 H 2.657 1.819 4.285 1.00 . A A . 101 LEU HB3 1 1
23 55448 1 1 101 LEU HD11 H 4.555 4.633 2.674 1.00 . A A . 101 LEU HD11 1 1
23 55449 1 1 101 LEU HD12 H 3.885 5.833 3.773 1.00 . A A . 101 LEU HD12 1 1
23 55450 1 1 101 LEU HD13 H 2.840 5.041 2.595 1.00 . A A . 101 LEU HD13 1 1
23 55451 1 1 101 LEU HD21 H 3.284 4.730 6.190 1.00 . A A . 101 LEU HD21 1 1
23 55452 1 1 101 LEU HD22 H 1.943 3.648 5.823 1.00 . A A . 101 LEU HD22 1 1
23 55453 1 1 101 LEU HD23 H 2.014 5.239 5.072 1.00 . A A . 101 LEU HD23 1 1
23 55454 1 1 101 LEU HG H 4.321 3.449 4.638 1.00 . A A . 101 LEU HG 1 1
23 55455 1 1 101 LEU N N 2.487 3.006 1.214 1.00 . A A . 101 LEU N 1 1
23 55456 1 1 101 LEU O O 1.708 0.298 1.948 1.00 . A A . 101 LEU O 1 1
23 55457 1 1 102 PHE C C 3.676 -2.195 3.368 1.00 . A A . 102 PHE C 1 1
23 55458 1 1 102 PHE CA C 3.762 -1.556 1.979 1.00 . A A . 102 PHE CA 1 1
23 55459 1 1 102 PHE CB C 4.938 -2.152 1.209 1.00 . A A . 102 PHE CB 1 1
23 55460 1 1 102 PHE CD1 C 4.979 -0.842 -0.932 1.00 . A A . 102 PHE CD1 1 1
23 55461 1 1 102 PHE CD2 C 4.546 -3.185 -1.044 1.00 . A A . 102 PHE CD2 1 1
23 55462 1 1 102 PHE CE1 C 4.877 -0.753 -2.307 1.00 . A A . 102 PHE CE1 1 1
23 55463 1 1 102 PHE CE2 C 4.446 -3.105 -2.421 1.00 . A A . 102 PHE CE2 1 1
23 55464 1 1 102 PHE CG C 4.813 -2.056 -0.285 1.00 . A A . 102 PHE CG 1 1
23 55465 1 1 102 PHE CZ C 4.611 -1.887 -3.052 1.00 . A A . 102 PHE CZ 1 1
23 55466 1 1 102 PHE H H 4.829 0.267 2.228 1.00 . A A . 102 PHE H 1 1
23 55467 1 1 102 PHE HA H 2.845 -1.750 1.442 1.00 . A A . 102 PHE HA 1 1
23 55468 1 1 102 PHE HB2 H 5.839 -1.633 1.495 1.00 . A A . 102 PHE HB2 1 1
23 55469 1 1 102 PHE HB3 H 5.035 -3.197 1.468 1.00 . A A . 102 PHE HB3 1 1
23 55470 1 1 102 PHE HD1 H 5.187 0.044 -0.350 1.00 . A A . 102 PHE HD1 1 1
23 55471 1 1 102 PHE HD2 H 4.415 -4.137 -0.551 1.00 . A A . 102 PHE HD2 1 1
23 55472 1 1 102 PHE HE1 H 5.007 0.197 -2.799 1.00 . A A . 102 PHE HE1 1 1
23 55473 1 1 102 PHE HE2 H 4.240 -3.991 -3.001 1.00 . A A . 102 PHE HE2 1 1
23 55474 1 1 102 PHE HZ H 4.534 -1.820 -4.128 1.00 . A A . 102 PHE HZ 1 1
23 55475 1 1 102 PHE N N 3.920 -0.107 2.106 1.00 . A A . 102 PHE N 1 1
23 55476 1 1 102 PHE O O 4.360 -1.758 4.296 1.00 . A A . 102 PHE O 1 1
23 55477 1 1 103 LEU C C 2.157 -5.300 4.723 1.00 . A A . 103 LEU C 1 1
23 55478 1 1 103 LEU CA C 2.701 -3.880 4.824 1.00 . A A . 103 LEU CA 1 1
23 55479 1 1 103 LEU CB C 1.798 -3.065 5.748 1.00 . A A . 103 LEU CB 1 1
23 55480 1 1 103 LEU CD1 C -0.544 -2.176 5.838 1.00 . A A . 103 LEU CD1 1 1
23 55481 1 1 103 LEU CD2 C 1.277 -0.775 4.847 1.00 . A A . 103 LEU CD2 1 1
23 55482 1 1 103 LEU CG C 0.753 -2.188 5.056 1.00 . A A . 103 LEU CG 1 1
23 55483 1 1 103 LEU H H 2.307 -3.539 2.760 1.00 . A A . 103 LEU H 1 1
23 55484 1 1 103 LEU HA H 3.685 -3.925 5.266 1.00 . A A . 103 LEU HA 1 1
23 55485 1 1 103 LEU HB2 H 1.279 -3.750 6.402 1.00 . A A . 103 LEU HB2 1 1
23 55486 1 1 103 LEU HB3 H 2.427 -2.438 6.347 1.00 . A A . 103 LEU HB3 1 1
23 55487 1 1 103 LEU HD11 H -0.361 -1.825 6.840 1.00 . A A . 103 LEU HD11 1 1
23 55488 1 1 103 LEU HD12 H -0.948 -3.177 5.874 1.00 . A A . 103 LEU HD12 1 1
23 55489 1 1 103 LEU HD13 H -1.251 -1.521 5.351 1.00 . A A . 103 LEU HD13 1 1
23 55490 1 1 103 LEU HD21 H 2.354 -0.774 4.914 1.00 . A A . 103 LEU HD21 1 1
23 55491 1 1 103 LEU HD22 H 0.868 -0.124 5.607 1.00 . A A . 103 LEU HD22 1 1
23 55492 1 1 103 LEU HD23 H 0.979 -0.425 3.874 1.00 . A A . 103 LEU HD23 1 1
23 55493 1 1 103 LEU HG H 0.540 -2.602 4.098 1.00 . A A . 103 LEU HG 1 1
23 55494 1 1 103 LEU N N 2.838 -3.223 3.523 1.00 . A A . 103 LEU N 1 1
23 55495 1 1 103 LEU O O 1.922 -5.825 3.632 1.00 . A A . 103 LEU O 1 1
23 55496 1 1 104 ASP C C -0.041 -7.329 5.642 1.00 . A A . 104 ASP C 1 1
23 55497 1 1 104 ASP CA C 1.448 -7.274 5.983 1.00 . A A . 104 ASP CA 1 1
23 55498 1 1 104 ASP CB C 1.684 -7.835 7.387 1.00 . A A . 104 ASP CB 1 1
23 55499 1 1 104 ASP CG C 2.876 -8.768 7.441 1.00 . A A . 104 ASP CG 1 1
23 55500 1 1 104 ASP H H 2.170 -5.423 6.725 1.00 . A A . 104 ASP H 1 1
23 55501 1 1 104 ASP HA H 1.990 -7.878 5.270 1.00 . A A . 104 ASP HA 1 1
23 55502 1 1 104 ASP HB2 H 1.861 -7.015 8.071 1.00 . A A . 104 ASP HB2 1 1
23 55503 1 1 104 ASP HB3 H 0.803 -8.385 7.702 1.00 . A A . 104 ASP HB3 1 1
23 55504 1 1 104 ASP N N 1.960 -5.910 5.895 1.00 . A A . 104 ASP N 1 1
23 55505 1 1 104 ASP O O -0.771 -6.351 5.841 1.00 . A A . 104 ASP O 1 1
23 55506 1 1 104 ASP OD1 O 3.871 -8.500 6.735 1.00 . A A . 104 ASP OD1 1 1
23 55507 1 1 104 ASP OD2 O 2.815 -9.766 8.189 1.00 . A A . 104 ASP OD2 1 1
23 55508 1 1 105 PRO C C -2.868 -8.509 5.914 1.00 . A A . 105 PRO C 1 1
23 55509 1 1 105 PRO CA C -1.911 -8.689 4.745 1.00 . A A . 105 PRO CA 1 1
23 55510 1 1 105 PRO CB C -1.958 -10.136 4.237 1.00 . A A . 105 PRO CB 1 1
23 55511 1 1 105 PRO CD C 0.311 -9.686 4.870 1.00 . A A . 105 PRO CD 1 1
23 55512 1 1 105 PRO CG C -0.710 -10.782 4.736 1.00 . A A . 105 PRO CG 1 1
23 55513 1 1 105 PRO HA H -2.197 -8.020 3.949 1.00 . A A . 105 PRO HA 1 1
23 55514 1 1 105 PRO HB2 H -2.839 -10.629 4.631 1.00 . A A . 105 PRO HB2 1 1
23 55515 1 1 105 PRO HB3 H -1.994 -10.134 3.155 1.00 . A A . 105 PRO HB3 1 1
23 55516 1 1 105 PRO HD2 H 0.969 -9.887 5.703 1.00 . A A . 105 PRO HD2 1 1
23 55517 1 1 105 PRO HD3 H 0.876 -9.582 3.957 1.00 . A A . 105 PRO HD3 1 1
23 55518 1 1 105 PRO HG2 H -0.895 -11.241 5.698 1.00 . A A . 105 PRO HG2 1 1
23 55519 1 1 105 PRO HG3 H -0.371 -11.522 4.022 1.00 . A A . 105 PRO HG3 1 1
23 55520 1 1 105 PRO N N -0.506 -8.487 5.125 1.00 . A A . 105 PRO N 1 1
23 55521 1 1 105 PRO O O -3.110 -9.440 6.681 1.00 . A A . 105 PRO O 1 1
23 55522 1 1 106 SER C C -4.378 -5.436 7.293 1.00 . A A . 106 SER C 1 1
23 55523 1 1 106 SER CA C -4.357 -6.946 7.091 1.00 . A A . 106 SER CA 1 1
23 55524 1 1 106 SER CB C -4.000 -7.628 8.419 1.00 . A A . 106 SER CB 1 1
23 55525 1 1 106 SER H H -3.167 -6.614 5.372 1.00 . A A . 106 SER H 1 1
23 55526 1 1 106 SER HA H -5.340 -7.270 6.779 1.00 . A A . 106 SER HA 1 1
23 55527 1 1 106 SER HB2 H -4.623 -7.222 9.206 1.00 . A A . 106 SER HB2 1 1
23 55528 1 1 106 SER HB3 H -4.172 -8.695 8.334 1.00 . A A . 106 SER HB3 1 1
23 55529 1 1 106 SER HG H -2.100 -7.428 7.968 1.00 . A A . 106 SER HG 1 1
23 55530 1 1 106 SER N N -3.410 -7.299 6.030 1.00 . A A . 106 SER N 1 1
23 55531 1 1 106 SER O O -5.364 -4.873 7.769 1.00 . A A . 106 SER O 1 1
23 55532 1 1 106 SER OG O -2.640 -7.411 8.761 1.00 . A A . 106 SER OG 1 1
23 55533 1 1 107 GLY C C -2.169 -2.992 8.181 1.00 . A A . 107 GLY C 1 1
23 55534 1 1 107 GLY CA C -3.162 -3.353 7.097 1.00 . A A . 107 GLY CA 1 1
23 55535 1 1 107 GLY H H -2.514 -5.293 6.577 1.00 . A A . 107 GLY H 1 1
23 55536 1 1 107 GLY HA2 H -2.842 -2.917 6.159 1.00 . A A . 107 GLY HA2 1 1
23 55537 1 1 107 GLY HA3 H -4.134 -2.954 7.365 1.00 . A A . 107 GLY HA3 1 1
23 55538 1 1 107 GLY N N -3.270 -4.788 6.938 1.00 . A A . 107 GLY N 1 1
23 55539 1 1 107 GLY O O -2.445 -2.140 9.026 1.00 . A A . 107 GLY O 1 1
23 55540 1 1 108 LYS C C 1.277 -2.785 8.620 1.00 . A A . 108 LYS C 1 1
23 55541 1 1 108 LYS CA C 0.005 -3.418 9.192 1.00 . A A . 108 LYS CA 1 1
23 55542 1 1 108 LYS CB C 0.358 -4.728 9.898 1.00 . A A . 108 LYS CB 1 1
23 55543 1 1 108 LYS CD C 0.415 -5.556 12.270 1.00 . A A . 108 LYS CD 1 1
23 55544 1 1 108 LYS CE C -0.427 -6.207 13.356 1.00 . A A . 108 LYS CE 1 1
23 55545 1 1 108 LYS CG C -0.449 -4.975 11.162 1.00 . A A . 108 LYS CG 1 1
23 55546 1 1 108 LYS H H -0.859 -4.349 7.484 1.00 . A A . 108 LYS H 1 1
23 55547 1 1 108 LYS HA H -0.417 -2.741 9.919 1.00 . A A . 108 LYS HA 1 1
23 55548 1 1 108 LYS HB2 H 0.181 -5.548 9.220 1.00 . A A . 108 LYS HB2 1 1
23 55549 1 1 108 LYS HB3 H 1.405 -4.710 10.162 1.00 . A A . 108 LYS HB3 1 1
23 55550 1 1 108 LYS HD2 H 1.073 -6.301 11.845 1.00 . A A . 108 LYS HD2 1 1
23 55551 1 1 108 LYS HD3 H 1.002 -4.764 12.709 1.00 . A A . 108 LYS HD3 1 1
23 55552 1 1 108 LYS HE2 H -0.065 -5.881 14.318 1.00 . A A . 108 LYS HE2 1 1
23 55553 1 1 108 LYS HE3 H -1.454 -5.894 13.233 1.00 . A A . 108 LYS HE3 1 1
23 55554 1 1 108 LYS HG2 H -0.866 -4.035 11.502 1.00 . A A . 108 LYS HG2 1 1
23 55555 1 1 108 LYS HG3 H -1.249 -5.671 10.939 1.00 . A A . 108 LYS HG3 1 1
23 55556 1 1 108 LYS HZ1 H -1.158 -8.061 12.730 1.00 . A A . 108 LYS HZ1 1 1
23 55557 1 1 108 LYS HZ2 H -0.415 -8.095 14.251 1.00 . A A . 108 LYS HZ2 1 1
23 55558 1 1 108 LYS HZ3 H 0.528 -7.995 12.850 1.00 . A A . 108 LYS HZ3 1 1
23 55559 1 1 108 LYS N N -1.016 -3.663 8.175 1.00 . A A . 108 LYS N 1 1
23 55560 1 1 108 LYS NZ N -0.363 -7.694 13.293 1.00 . A A . 108 LYS NZ 1 1
23 55561 1 1 108 LYS O O 2.285 -3.471 8.427 1.00 . A A . 108 LYS O 1 1
23 55562 1 1 109 VAL C C 3.664 -1.098 8.554 1.00 . A A . 109 VAL C 1 1
23 55563 1 1 109 VAL CA C 2.378 -0.744 7.827 1.00 . A A . 109 VAL CA 1 1
23 55564 1 1 109 VAL CB C 2.158 0.785 7.883 1.00 . A A . 109 VAL CB 1 1
23 55565 1 1 109 VAL CG1 C 2.816 1.407 9.108 1.00 . A A . 109 VAL CG1 1 1
23 55566 1 1 109 VAL CG2 C 2.678 1.434 6.616 1.00 . A A . 109 VAL CG2 1 1
23 55567 1 1 109 VAL H H 0.392 -0.986 8.518 1.00 . A A . 109 VAL H 1 1
23 55568 1 1 109 VAL HA H 2.505 -1.018 6.796 1.00 . A A . 109 VAL HA 1 1
23 55569 1 1 109 VAL HB H 1.098 0.970 7.942 1.00 . A A . 109 VAL HB 1 1
23 55570 1 1 109 VAL HG11 H 3.891 1.358 9.001 1.00 . A A . 109 VAL HG11 1 1
23 55571 1 1 109 VAL HG12 H 2.518 0.866 9.993 1.00 . A A . 109 VAL HG12 1 1
23 55572 1 1 109 VAL HG13 H 2.511 2.438 9.195 1.00 . A A . 109 VAL HG13 1 1
23 55573 1 1 109 VAL HG21 H 3.200 2.346 6.865 1.00 . A A . 109 VAL HG21 1 1
23 55574 1 1 109 VAL HG22 H 1.847 1.662 5.966 1.00 . A A . 109 VAL HG22 1 1
23 55575 1 1 109 VAL HG23 H 3.354 0.759 6.114 1.00 . A A . 109 VAL HG23 1 1
23 55576 1 1 109 VAL N N 1.226 -1.475 8.357 1.00 . A A . 109 VAL N 1 1
23 55577 1 1 109 VAL O O 3.744 -1.048 9.782 1.00 . A A . 109 VAL O 1 1
23 55578 1 1 110 HIS C C 7.038 -0.960 7.572 1.00 . A A . 110 HIS C 1 1
23 55579 1 1 110 HIS CA C 5.978 -1.771 8.301 1.00 . A A . 110 HIS CA 1 1
23 55580 1 1 110 HIS CB C 6.253 -3.270 8.142 1.00 . A A . 110 HIS CB 1 1
23 55581 1 1 110 HIS CD2 C 7.548 -4.606 9.948 1.00 . A A . 110 HIS CD2 1 1
23 55582 1 1 110 HIS CE1 C 5.943 -4.776 11.430 1.00 . A A . 110 HIS CE1 1 1
23 55583 1 1 110 HIS CG C 6.459 -3.980 9.442 1.00 . A A . 110 HIS CG 1 1
23 55584 1 1 110 HIS H H 4.541 -1.433 6.797 1.00 . A A . 110 HIS H 1 1
23 55585 1 1 110 HIS HA H 5.990 -1.515 9.349 1.00 . A A . 110 HIS HA 1 1
23 55586 1 1 110 HIS HB2 H 5.416 -3.731 7.641 1.00 . A A . 110 HIS HB2 1 1
23 55587 1 1 110 HIS HB3 H 7.143 -3.405 7.543 1.00 . A A . 110 HIS HB3 1 1
23 55588 1 1 110 HIS HD1 H 4.558 -3.754 10.325 1.00 . A A . 110 HIS HD1 1 1
23 55589 1 1 110 HIS HD2 H 8.510 -4.706 9.467 1.00 . A A . 110 HIS HD2 1 1
23 55590 1 1 110 HIS HE1 H 5.394 -5.024 12.326 1.00 . A A . 110 HIS HE1 1 1
23 55591 1 1 110 HIS HE2 H 7.761 -5.664 11.749 1.00 . A A . 110 HIS HE2 1 1
23 55592 1 1 110 HIS N N 4.674 -1.432 7.770 1.00 . A A . 110 HIS N 1 1
23 55593 1 1 110 HIS ND1 N 5.471 -4.105 10.396 1.00 . A A . 110 HIS ND1 1 1
23 55594 1 1 110 HIS NE2 N 7.200 -5.092 11.183 1.00 . A A . 110 HIS NE2 1 1
23 55595 1 1 110 HIS O O 7.054 -0.926 6.341 1.00 . A A . 110 HIS O 1 1
23 55596 1 1 111 PRO C C 10.020 -0.339 6.972 1.00 . A A . 111 PRO C 1 1
23 55597 1 1 111 PRO CA C 8.991 0.524 7.695 1.00 . A A . 111 PRO CA 1 1
23 55598 1 1 111 PRO CB C 9.630 1.243 8.886 1.00 . A A . 111 PRO CB 1 1
23 55599 1 1 111 PRO CD C 7.992 -0.257 9.776 1.00 . A A . 111 PRO CD 1 1
23 55600 1 1 111 PRO CG C 9.321 0.382 10.063 1.00 . A A . 111 PRO CG 1 1
23 55601 1 1 111 PRO HA H 8.582 1.252 7.005 1.00 . A A . 111 PRO HA 1 1
23 55602 1 1 111 PRO HB2 H 10.695 1.328 8.728 1.00 . A A . 111 PRO HB2 1 1
23 55603 1 1 111 PRO HB3 H 9.195 2.225 8.992 1.00 . A A . 111 PRO HB3 1 1
23 55604 1 1 111 PRO HD2 H 7.959 -1.260 10.183 1.00 . A A . 111 PRO HD2 1 1
23 55605 1 1 111 PRO HD3 H 7.189 0.343 10.177 1.00 . A A . 111 PRO HD3 1 1
23 55606 1 1 111 PRO HG2 H 10.083 -0.374 10.173 1.00 . A A . 111 PRO HG2 1 1
23 55607 1 1 111 PRO HG3 H 9.260 0.987 10.955 1.00 . A A . 111 PRO HG3 1 1
23 55608 1 1 111 PRO N N 7.936 -0.286 8.306 1.00 . A A . 111 PRO N 1 1
23 55609 1 1 111 PRO O O 11.222 -0.081 7.044 1.00 . A A . 111 PRO O 1 1
23 55610 1 1 112 GLU C C 10.365 -1.981 4.048 1.00 . A A . 112 GLU C 1 1
23 55611 1 1 112 GLU CA C 10.412 -2.274 5.543 1.00 . A A . 112 GLU CA 1 1
23 55612 1 1 112 GLU CB C 10.008 -3.726 5.805 1.00 . A A . 112 GLU CB 1 1
23 55613 1 1 112 GLU CD C 10.684 -3.879 8.232 1.00 . A A . 112 GLU CD 1 1
23 55614 1 1 112 GLU CG C 10.881 -4.426 6.833 1.00 . A A . 112 GLU CG 1 1
23 55615 1 1 112 GLU H H 8.568 -1.519 6.261 1.00 . A A . 112 GLU H 1 1
23 55616 1 1 112 GLU HA H 11.420 -2.122 5.897 1.00 . A A . 112 GLU HA 1 1
23 55617 1 1 112 GLU HB2 H 8.987 -3.745 6.158 1.00 . A A . 112 GLU HB2 1 1
23 55618 1 1 112 GLU HB3 H 10.067 -4.278 4.878 1.00 . A A . 112 GLU HB3 1 1
23 55619 1 1 112 GLU HG2 H 10.638 -5.478 6.836 1.00 . A A . 112 GLU HG2 1 1
23 55620 1 1 112 GLU HG3 H 11.916 -4.298 6.553 1.00 . A A . 112 GLU HG3 1 1
23 55621 1 1 112 GLU N N 9.538 -1.367 6.278 1.00 . A A . 112 GLU N 1 1
23 55622 1 1 112 GLU O O 11.347 -1.526 3.463 1.00 . A A . 112 GLU O 1 1
23 55623 1 1 112 GLU OE1 O 10.484 -2.654 8.368 1.00 . A A . 112 GLU OE1 1 1
23 55624 1 1 112 GLU OE2 O 10.729 -4.675 9.193 1.00 . A A . 112 GLU OE2 1 1
23 55625 1 1 113 ILE C C 8.633 -0.553 1.748 1.00 . A A . 113 ILE C 1 1
23 55626 1 1 113 ILE CA C 9.045 -2.003 2.009 1.00 . A A . 113 ILE CA 1 1
23 55627 1 1 113 ILE CB C 8.015 -2.969 1.390 1.00 . A A . 113 ILE CB 1 1
23 55628 1 1 113 ILE CD1 C 8.069 -5.176 2.656 1.00 . A A . 113 ILE CD1 1 1
23 55629 1 1 113 ILE CG1 C 8.542 -4.403 1.445 1.00 . A A . 113 ILE CG1 1 1
23 55630 1 1 113 ILE CG2 C 7.696 -2.576 -0.046 1.00 . A A . 113 ILE CG2 1 1
23 55631 1 1 113 ILE H H 8.465 -2.602 3.952 1.00 . A A . 113 ILE H 1 1
23 55632 1 1 113 ILE HA H 9.998 -2.179 1.532 1.00 . A A . 113 ILE HA 1 1
23 55633 1 1 113 ILE HB H 7.106 -2.909 1.968 1.00 . A A . 113 ILE HB 1 1
23 55634 1 1 113 ILE HD11 H 8.482 -6.173 2.629 1.00 . A A . 113 ILE HD11 1 1
23 55635 1 1 113 ILE HD12 H 6.990 -5.233 2.647 1.00 . A A . 113 ILE HD12 1 1
23 55636 1 1 113 ILE HD13 H 8.396 -4.673 3.554 1.00 . A A . 113 ILE HD13 1 1
23 55637 1 1 113 ILE HG12 H 8.209 -4.935 0.562 1.00 . A A . 113 ILE HG12 1 1
23 55638 1 1 113 ILE HG13 H 9.625 -4.381 1.466 1.00 . A A . 113 ILE HG13 1 1
23 55639 1 1 113 ILE HG21 H 8.603 -2.587 -0.632 1.00 . A A . 113 ILE HG21 1 1
23 55640 1 1 113 ILE HG22 H 7.268 -1.586 -0.064 1.00 . A A . 113 ILE HG22 1 1
23 55641 1 1 113 ILE HG23 H 6.990 -3.281 -0.464 1.00 . A A . 113 ILE HG23 1 1
23 55642 1 1 113 ILE N N 9.215 -2.243 3.434 1.00 . A A . 113 ILE N 1 1
23 55643 1 1 113 ILE O O 7.452 -0.183 1.868 1.00 . A A . 113 ILE O 1 1
23 55644 1 1 114 ILE C C 9.320 1.935 -0.380 1.00 . A A . 114 ILE C 1 1
23 55645 1 1 114 ILE CA C 9.434 1.672 1.117 1.00 . A A . 114 ILE CA 1 1
23 55646 1 1 114 ILE CB C 10.593 2.532 1.677 1.00 . A A . 114 ILE CB 1 1
23 55647 1 1 114 ILE CD1 C 12.315 0.937 2.728 1.00 . A A . 114 ILE CD1 1 1
23 55648 1 1 114 ILE CG1 C 11.943 1.801 1.541 1.00 . A A . 114 ILE CG1 1 1
23 55649 1 1 114 ILE CG2 C 10.323 2.922 3.124 1.00 . A A . 114 ILE CG2 1 1
23 55650 1 1 114 ILE H H 10.535 -0.118 1.330 1.00 . A A . 114 ILE H 1 1
23 55651 1 1 114 ILE HA H 8.521 1.982 1.597 1.00 . A A . 114 ILE HA 1 1
23 55652 1 1 114 ILE HB H 10.633 3.440 1.097 1.00 . A A . 114 ILE HB 1 1
23 55653 1 1 114 ILE HD11 H 13.010 1.471 3.359 1.00 . A A . 114 ILE HD11 1 1
23 55654 1 1 114 ILE HD12 H 12.775 0.024 2.378 1.00 . A A . 114 ILE HD12 1 1
23 55655 1 1 114 ILE HD13 H 11.425 0.699 3.294 1.00 . A A . 114 ILE HD13 1 1
23 55656 1 1 114 ILE HG12 H 11.907 1.157 0.679 1.00 . A A . 114 ILE HG12 1 1
23 55657 1 1 114 ILE HG13 H 12.726 2.531 1.400 1.00 . A A . 114 ILE HG13 1 1
23 55658 1 1 114 ILE HG21 H 11.253 2.948 3.670 1.00 . A A . 114 ILE HG21 1 1
23 55659 1 1 114 ILE HG22 H 9.660 2.199 3.574 1.00 . A A . 114 ILE HG22 1 1
23 55660 1 1 114 ILE HG23 H 9.865 3.899 3.152 1.00 . A A . 114 ILE HG23 1 1
23 55661 1 1 114 ILE N N 9.632 0.255 1.397 1.00 . A A . 114 ILE N 1 1
23 55662 1 1 114 ILE O O 8.286 2.395 -0.866 1.00 . A A . 114 ILE O 1 1
23 55663 1 1 115 ASN C C 11.832 1.475 -3.056 1.00 . A A . 115 ASN C 1 1
23 55664 1 1 115 ASN CA C 10.452 1.855 -2.538 1.00 . A A . 115 ASN CA 1 1
23 55665 1 1 115 ASN CB C 10.144 3.316 -2.882 1.00 . A A . 115 ASN CB 1 1
23 55666 1 1 115 ASN CG C 10.254 3.606 -4.369 1.00 . A A . 115 ASN CG 1 1
23 55667 1 1 115 ASN H H 11.184 1.292 -0.652 1.00 . A A . 115 ASN H 1 1
23 55668 1 1 115 ASN HA H 9.716 1.216 -2.994 1.00 . A A . 115 ASN HA 1 1
23 55669 1 1 115 ASN HB2 H 9.134 3.548 -2.566 1.00 . A A . 115 ASN HB2 1 1
23 55670 1 1 115 ASN HB3 H 10.842 3.958 -2.355 1.00 . A A . 115 ASN HB3 1 1
23 55671 1 1 115 ASN HD21 H 9.437 5.407 -4.101 1.00 . A A . 115 ASN HD21 1 1
23 55672 1 1 115 ASN HD22 H 9.870 5.001 -5.740 1.00 . A A . 115 ASN HD22 1 1
23 55673 1 1 115 ASN N N 10.398 1.649 -1.101 1.00 . A A . 115 ASN N 1 1
23 55674 1 1 115 ASN ND2 N 9.810 4.791 -4.778 1.00 . A A . 115 ASN ND2 1 1
23 55675 1 1 115 ASN O O 11.965 0.870 -4.120 1.00 . A A . 115 ASN O 1 1
23 55676 1 1 115 ASN OD1 O 10.729 2.776 -5.143 1.00 . A A . 115 ASN OD1 1 1
23 55677 1 1 116 GLU C C 14.669 2.315 -3.879 1.00 . A A . 116 GLU C 1 1
23 55678 1 1 116 GLU CA C 14.243 1.541 -2.635 1.00 . A A . 116 GLU CA 1 1
23 55679 1 1 116 GLU CB C 14.435 0.037 -2.843 1.00 . A A . 116 GLU CB 1 1
23 55680 1 1 116 GLU CD C 15.556 -0.595 -0.670 1.00 . A A . 116 GLU CD 1 1
23 55681 1 1 116 GLU CG C 14.336 -0.762 -1.555 1.00 . A A . 116 GLU CG 1 1
23 55682 1 1 116 GLU H H 12.671 2.312 -1.448 1.00 . A A . 116 GLU H 1 1
23 55683 1 1 116 GLU HA H 14.861 1.857 -1.808 1.00 . A A . 116 GLU HA 1 1
23 55684 1 1 116 GLU HB2 H 13.673 -0.323 -3.522 1.00 . A A . 116 GLU HB2 1 1
23 55685 1 1 116 GLU HB3 H 15.413 -0.135 -3.277 1.00 . A A . 116 GLU HB3 1 1
23 55686 1 1 116 GLU HG2 H 13.467 -0.430 -1.009 1.00 . A A . 116 GLU HG2 1 1
23 55687 1 1 116 GLU HG3 H 14.228 -1.808 -1.800 1.00 . A A . 116 GLU HG3 1 1
23 55688 1 1 116 GLU N N 12.857 1.835 -2.284 1.00 . A A . 116 GLU N 1 1
23 55689 1 1 116 GLU O O 15.569 3.152 -3.820 1.00 . A A . 116 GLU O 1 1
23 55690 1 1 116 GLU OE1 O 16.564 -1.293 -0.911 1.00 . A A . 116 GLU OE1 1 1
23 55691 1 1 116 GLU OE2 O 15.505 0.234 0.262 1.00 . A A . 116 GLU OE2 1 1
23 55692 1 1 117 ASN C C 14.014 4.217 -6.153 1.00 . A A . 117 ASN C 1 1
23 55693 1 1 117 ASN CA C 14.324 2.723 -6.251 1.00 . A A . 117 ASN CA 1 1
23 55694 1 1 117 ASN CB C 13.535 2.099 -7.405 1.00 . A A . 117 ASN CB 1 1
23 55695 1 1 117 ASN CG C 14.439 1.495 -8.463 1.00 . A A . 117 ASN CG 1 1
23 55696 1 1 117 ASN H H 13.302 1.369 -4.988 1.00 . A A . 117 ASN H 1 1
23 55697 1 1 117 ASN HA H 15.379 2.600 -6.440 1.00 . A A . 117 ASN HA 1 1
23 55698 1 1 117 ASN HB2 H 12.898 1.315 -7.015 1.00 . A A . 117 ASN HB2 1 1
23 55699 1 1 117 ASN HB3 H 12.923 2.863 -7.873 1.00 . A A . 117 ASN HB3 1 1
23 55700 1 1 117 ASN HD21 H 14.167 3.088 -9.630 1.00 . A A . 117 ASN HD21 1 1
23 55701 1 1 117 ASN HD22 H 15.207 1.843 -10.268 1.00 . A A . 117 ASN HD22 1 1
23 55702 1 1 117 ASN N N 14.014 2.040 -5.001 1.00 . A A . 117 ASN N 1 1
23 55703 1 1 117 ASN ND2 N 14.623 2.214 -9.564 1.00 . A A . 117 ASN ND2 1 1
23 55704 1 1 117 ASN O O 14.444 5.002 -6.999 1.00 . A A . 117 ASN O 1 1
23 55705 1 1 117 ASN OD1 O 14.965 0.397 -8.291 1.00 . A A . 117 ASN OD1 1 1
23 55706 1 1 118 GLY C C 14.137 6.876 -4.698 1.00 . A A . 118 GLY C 1 1
23 55707 1 1 118 GLY CA C 12.921 6.007 -4.951 1.00 . A A . 118 GLY CA 1 1
23 55708 1 1 118 GLY H H 12.946 3.947 -4.472 1.00 . A A . 118 GLY H 1 1
23 55709 1 1 118 GLY HA2 H 12.424 6.357 -5.848 1.00 . A A . 118 GLY HA2 1 1
23 55710 1 1 118 GLY HA3 H 12.244 6.101 -4.109 1.00 . A A . 118 GLY HA3 1 1
23 55711 1 1 118 GLY N N 13.266 4.609 -5.121 1.00 . A A . 118 GLY N 1 1
23 55712 1 1 118 GLY O O 15.272 6.409 -4.791 1.00 . A A . 118 GLY O 1 1
23 55713 1 1 119 ASN C C 15.330 9.096 -2.621 1.00 . A A . 119 ASN C 1 1
23 55714 1 1 119 ASN CA C 14.982 9.081 -4.109 1.00 . A A . 119 ASN CA 1 1
23 55715 1 1 119 ASN CB C 14.592 10.486 -4.571 1.00 . A A . 119 ASN CB 1 1
23 55716 1 1 119 ASN CG C 13.404 11.037 -3.810 1.00 . A A . 119 ASN CG 1 1
23 55717 1 1 119 ASN H H 12.970 8.452 -4.319 1.00 . A A . 119 ASN H 1 1
23 55718 1 1 119 ASN HA H 15.846 8.753 -4.665 1.00 . A A . 119 ASN HA 1 1
23 55719 1 1 119 ASN HB2 H 15.433 11.153 -4.421 1.00 . A A . 119 ASN HB2 1 1
23 55720 1 1 119 ASN HB3 H 14.339 10.454 -5.624 1.00 . A A . 119 ASN HB3 1 1
23 55721 1 1 119 ASN HD21 H 14.595 12.289 -2.817 1.00 . A A . 119 ASN HD21 1 1
23 55722 1 1 119 ASN HD22 H 12.902 12.372 -2.416 1.00 . A A . 119 ASN HD22 1 1
23 55723 1 1 119 ASN N N 13.898 8.142 -4.376 1.00 . A A . 119 ASN N 1 1
23 55724 1 1 119 ASN ND2 N 13.659 11.996 -2.925 1.00 . A A . 119 ASN ND2 1 1
23 55725 1 1 119 ASN O O 14.532 8.674 -1.785 1.00 . A A . 119 ASN O 1 1
23 55726 1 1 119 ASN OD1 O 12.267 10.609 -4.014 1.00 . A A . 119 ASN OD1 1 1
23 55727 1 1 120 PRO C C 16.351 10.796 -0.103 1.00 . A A . 120 PRO C 1 1
23 55728 1 1 120 PRO CA C 16.993 9.646 -0.881 1.00 . A A . 120 PRO CA 1 1
23 55729 1 1 120 PRO CB C 18.513 9.866 -1.003 1.00 . A A . 120 PRO CB 1 1
23 55730 1 1 120 PRO CD C 17.552 10.096 -3.190 1.00 . A A . 120 PRO CD 1 1
23 55731 1 1 120 PRO CG C 18.826 9.780 -2.464 1.00 . A A . 120 PRO CG 1 1
23 55732 1 1 120 PRO HA H 16.804 8.717 -0.362 1.00 . A A . 120 PRO HA 1 1
23 55733 1 1 120 PRO HB2 H 18.770 10.840 -0.605 1.00 . A A . 120 PRO HB2 1 1
23 55734 1 1 120 PRO HB3 H 19.033 9.096 -0.445 1.00 . A A . 120 PRO HB3 1 1
23 55735 1 1 120 PRO HD2 H 17.447 11.164 -3.329 1.00 . A A . 120 PRO HD2 1 1
23 55736 1 1 120 PRO HD3 H 17.516 9.577 -4.138 1.00 . A A . 120 PRO HD3 1 1
23 55737 1 1 120 PRO HG2 H 19.590 10.504 -2.718 1.00 . A A . 120 PRO HG2 1 1
23 55738 1 1 120 PRO HG3 H 19.158 8.778 -2.710 1.00 . A A . 120 PRO HG3 1 1
23 55739 1 1 120 PRO N N 16.534 9.581 -2.270 1.00 . A A . 120 PRO N 1 1
23 55740 1 1 120 PRO O O 17.046 11.601 0.516 1.00 . A A . 120 PRO O 1 1
23 55741 1 1 121 SER C C 12.807 11.790 0.277 1.00 . A A . 121 SER C 1 1
23 55742 1 1 121 SER CA C 14.293 11.915 0.568 1.00 . A A . 121 SER CA 1 1
23 55743 1 1 121 SER CB C 14.793 13.297 0.142 1.00 . A A . 121 SER CB 1 1
23 55744 1 1 121 SER H H 14.514 10.196 -0.644 1.00 . A A . 121 SER H 1 1
23 55745 1 1 121 SER HA H 14.456 11.785 1.627 1.00 . A A . 121 SER HA 1 1
23 55746 1 1 121 SER HB2 H 15.153 13.250 -0.877 1.00 . A A . 121 SER HB2 1 1
23 55747 1 1 121 SER HB3 H 13.977 14.008 0.210 1.00 . A A . 121 SER HB3 1 1
23 55748 1 1 121 SER HG H 16.550 14.109 0.441 1.00 . A A . 121 SER HG 1 1
23 55749 1 1 121 SER N N 15.021 10.866 -0.135 1.00 . A A . 121 SER N 1 1
23 55750 1 1 121 SER O O 12.119 12.784 0.040 1.00 . A A . 121 SER O 1 1
23 55751 1 1 121 SER OG O 15.850 13.735 0.979 1.00 . A A . 121 SER OG 1 1
23 55752 1 1 122 TYR C C 10.601 8.811 0.166 1.00 . A A . 122 TYR C 1 1
23 55753 1 1 122 TYR CA C 10.921 10.293 -0.008 1.00 . A A . 122 TYR CA 1 1
23 55754 1 1 122 TYR CB C 10.609 10.745 -1.434 1.00 . A A . 122 TYR CB 1 1
23 55755 1 1 122 TYR CD1 C 8.466 11.961 -0.878 1.00 . A A . 122 TYR CD1 1 1
23 55756 1 1 122 TYR CD2 C 10.100 13.098 -2.188 1.00 . A A . 122 TYR CD2 1 1
23 55757 1 1 122 TYR CE1 C 7.642 13.068 -0.937 1.00 . A A . 122 TYR CE1 1 1
23 55758 1 1 122 TYR CE2 C 9.282 14.211 -2.250 1.00 . A A . 122 TYR CE2 1 1
23 55759 1 1 122 TYR CG C 9.707 11.957 -1.502 1.00 . A A . 122 TYR CG 1 1
23 55760 1 1 122 TYR CZ C 8.054 14.190 -1.623 1.00 . A A . 122 TYR CZ 1 1
23 55761 1 1 122 TYR H H 12.922 9.804 0.459 1.00 . A A . 122 TYR H 1 1
23 55762 1 1 122 TYR HA H 10.325 10.865 0.683 1.00 . A A . 122 TYR HA 1 1
23 55763 1 1 122 TYR HB2 H 11.538 11.001 -1.929 1.00 . A A . 122 TYR HB2 1 1
23 55764 1 1 122 TYR HB3 H 10.133 9.935 -1.965 1.00 . A A . 122 TYR HB3 1 1
23 55765 1 1 122 TYR HD1 H 8.148 11.080 -0.341 1.00 . A A . 122 TYR HD1 1 1
23 55766 1 1 122 TYR HD2 H 11.062 13.112 -2.678 1.00 . A A . 122 TYR HD2 1 1
23 55767 1 1 122 TYR HE1 H 6.680 13.051 -0.445 1.00 . A A . 122 TYR HE1 1 1
23 55768 1 1 122 TYR HE2 H 9.607 15.089 -2.788 1.00 . A A . 122 TYR HE2 1 1
23 55769 1 1 122 TYR HH H 7.021 15.583 -0.792 1.00 . A A . 122 TYR HH 1 1
23 55770 1 1 122 TYR N N 12.320 10.556 0.277 1.00 . A A . 122 TYR N 1 1
23 55771 1 1 122 TYR O O 9.567 8.447 0.724 1.00 . A A . 122 TYR O 1 1
23 55772 1 1 122 TYR OH O 7.237 15.295 -1.683 1.00 . A A . 122 TYR OH 1 1
23 55773 1 1 123 LYS C C 9.953 6.052 -0.645 1.00 . A A . 123 LYS C 1 1
23 55774 1 1 123 LYS CA C 11.351 6.511 -0.211 1.00 . A A . 123 LYS CA 1 1
23 55775 1 1 123 LYS CB C 11.647 6.050 1.221 1.00 . A A . 123 LYS CB 1 1
23 55776 1 1 123 LYS CD C 13.561 4.629 0.401 1.00 . A A . 123 LYS CD 1 1
23 55777 1 1 123 LYS CE C 14.440 5.294 -0.647 1.00 . A A . 123 LYS CE 1 1
23 55778 1 1 123 LYS CG C 13.092 5.627 1.450 1.00 . A A . 123 LYS CG 1 1
23 55779 1 1 123 LYS H H 12.312 8.323 -0.738 1.00 . A A . 123 LYS H 1 1
23 55780 1 1 123 LYS HA H 12.076 6.063 -0.875 1.00 . A A . 123 LYS HA 1 1
23 55781 1 1 123 LYS HB2 H 11.424 6.862 1.899 1.00 . A A . 123 LYS HB2 1 1
23 55782 1 1 123 LYS HB3 H 11.007 5.216 1.459 1.00 . A A . 123 LYS HB3 1 1
23 55783 1 1 123 LYS HD2 H 14.129 3.849 0.890 1.00 . A A . 123 LYS HD2 1 1
23 55784 1 1 123 LYS HD3 H 12.695 4.200 -0.086 1.00 . A A . 123 LYS HD3 1 1
23 55785 1 1 123 LYS HE2 H 14.072 6.293 -0.824 1.00 . A A . 123 LYS HE2 1 1
23 55786 1 1 123 LYS HE3 H 15.451 5.344 -0.269 1.00 . A A . 123 LYS HE3 1 1
23 55787 1 1 123 LYS HG2 H 13.725 6.505 1.404 1.00 . A A . 123 LYS HG2 1 1
23 55788 1 1 123 LYS HG3 H 13.170 5.170 2.429 1.00 . A A . 123 LYS HG3 1 1
23 55789 1 1 123 LYS HZ1 H 13.525 4.067 -2.068 1.00 . A A . 123 LYS HZ1 1 1
23 55790 1 1 123 LYS HZ2 H 15.193 3.826 -1.928 1.00 . A A . 123 LYS HZ2 1 1
23 55791 1 1 123 LYS HZ3 H 14.600 5.193 -2.727 1.00 . A A . 123 LYS HZ3 1 1
23 55792 1 1 123 LYS N N 11.507 7.962 -0.311 1.00 . A A . 123 LYS N 1 1
23 55793 1 1 123 LYS NZ N 14.440 4.543 -1.931 1.00 . A A . 123 LYS NZ 1 1
23 55794 1 1 123 LYS O O 9.731 5.748 -1.815 1.00 . A A . 123 LYS O 1 1
23 55795 1 1 124 TYR C C 6.986 6.318 -1.134 1.00 . A A . 124 TYR C 1 1
23 55796 1 1 124 TYR CA C 7.644 5.565 0.034 1.00 . A A . 124 TYR CA 1 1
23 55797 1 1 124 TYR CB C 6.800 5.743 1.289 1.00 . A A . 124 TYR CB 1 1
23 55798 1 1 124 TYR CD1 C 6.528 3.369 2.113 1.00 . A A . 124 TYR CD1 1 1
23 55799 1 1 124 TYR CD2 C 7.641 4.933 3.520 1.00 . A A . 124 TYR CD2 1 1
23 55800 1 1 124 TYR CE1 C 6.691 2.387 3.069 1.00 . A A . 124 TYR CE1 1 1
23 55801 1 1 124 TYR CE2 C 7.815 3.956 4.477 1.00 . A A . 124 TYR CE2 1 1
23 55802 1 1 124 TYR CG C 6.998 4.658 2.323 1.00 . A A . 124 TYR CG 1 1
23 55803 1 1 124 TYR CZ C 7.338 2.684 4.248 1.00 . A A . 124 TYR CZ 1 1
23 55804 1 1 124 TYR H H 9.259 6.245 1.223 1.00 . A A . 124 TYR H 1 1
23 55805 1 1 124 TYR HA H 7.675 4.514 -0.209 1.00 . A A . 124 TYR HA 1 1
23 55806 1 1 124 TYR HB2 H 7.061 6.687 1.752 1.00 . A A . 124 TYR HB2 1 1
23 55807 1 1 124 TYR HB3 H 5.752 5.755 1.012 1.00 . A A . 124 TYR HB3 1 1
23 55808 1 1 124 TYR HD1 H 6.029 3.134 1.186 1.00 . A A . 124 TYR HD1 1 1
23 55809 1 1 124 TYR HD2 H 8.016 5.927 3.697 1.00 . A A . 124 TYR HD2 1 1
23 55810 1 1 124 TYR HE1 H 6.319 1.390 2.887 1.00 . A A . 124 TYR HE1 1 1
23 55811 1 1 124 TYR HE2 H 8.323 4.191 5.399 1.00 . A A . 124 TYR HE2 1 1
23 55812 1 1 124 TYR HH H 7.926 0.941 4.805 1.00 . A A . 124 TYR HH 1 1
23 55813 1 1 124 TYR N N 9.018 5.997 0.305 1.00 . A A . 124 TYR N 1 1
23 55814 1 1 124 TYR O O 5.842 6.020 -1.499 1.00 . A A . 124 TYR O 1 1
23 55815 1 1 124 TYR OH O 7.502 1.707 5.200 1.00 . A A . 124 TYR OH 1 1
23 55816 1 1 125 PHE C C 7.398 7.317 -4.149 1.00 . A A . 125 PHE C 1 1
23 55817 1 1 125 PHE CA C 7.158 8.051 -2.835 1.00 . A A . 125 PHE CA 1 1
23 55818 1 1 125 PHE CB C 7.809 9.432 -2.895 1.00 . A A . 125 PHE CB 1 1
23 55819 1 1 125 PHE CD1 C 5.750 10.605 -3.705 1.00 . A A . 125 PHE CD1 1 1
23 55820 1 1 125 PHE CD2 C 7.813 11.056 -4.809 1.00 . A A . 125 PHE CD2 1 1
23 55821 1 1 125 PHE CE1 C 5.099 11.479 -4.553 1.00 . A A . 125 PHE CE1 1 1
23 55822 1 1 125 PHE CE2 C 7.168 11.932 -5.662 1.00 . A A . 125 PHE CE2 1 1
23 55823 1 1 125 PHE CG C 7.110 10.384 -3.822 1.00 . A A . 125 PHE CG 1 1
23 55824 1 1 125 PHE CZ C 5.810 12.144 -5.534 1.00 . A A . 125 PHE CZ 1 1
23 55825 1 1 125 PHE H H 8.588 7.492 -1.387 1.00 . A A . 125 PHE H 1 1
23 55826 1 1 125 PHE HA H 6.095 8.166 -2.686 1.00 . A A . 125 PHE HA 1 1
23 55827 1 1 125 PHE HB2 H 7.801 9.868 -1.904 1.00 . A A . 125 PHE HB2 1 1
23 55828 1 1 125 PHE HB3 H 8.831 9.324 -3.234 1.00 . A A . 125 PHE HB3 1 1
23 55829 1 1 125 PHE HD1 H 5.195 10.086 -2.939 1.00 . A A . 125 PHE HD1 1 1
23 55830 1 1 125 PHE HD2 H 8.875 10.890 -4.912 1.00 . A A . 125 PHE HD2 1 1
23 55831 1 1 125 PHE HE1 H 4.037 11.642 -4.449 1.00 . A A . 125 PHE HE1 1 1
23 55832 1 1 125 PHE HE2 H 7.726 12.451 -6.427 1.00 . A A . 125 PHE HE2 1 1
23 55833 1 1 125 PHE HZ H 5.304 12.827 -6.198 1.00 . A A . 125 PHE HZ 1 1
23 55834 1 1 125 PHE N N 7.691 7.285 -1.716 1.00 . A A . 125 PHE N 1 1
23 55835 1 1 125 PHE O O 8.543 7.129 -4.563 1.00 . A A . 125 PHE O 1 1
23 55836 1 1 126 TYR C C 5.901 7.054 -7.219 1.00 . A A . 126 TYR C 1 1
23 55837 1 1 126 TYR CA C 6.425 6.196 -6.073 1.00 . A A . 126 TYR CA 1 1
23 55838 1 1 126 TYR CB C 5.661 4.873 -6.008 1.00 . A A . 126 TYR CB 1 1
23 55839 1 1 126 TYR CD1 C 6.820 3.348 -4.361 1.00 . A A . 126 TYR CD1 1 1
23 55840 1 1 126 TYR CD2 C 7.080 2.899 -6.685 1.00 . A A . 126 TYR CD2 1 1
23 55841 1 1 126 TYR CE1 C 7.618 2.261 -4.058 1.00 . A A . 126 TYR CE1 1 1
23 55842 1 1 126 TYR CE2 C 7.880 1.812 -6.389 1.00 . A A . 126 TYR CE2 1 1
23 55843 1 1 126 TYR CG C 6.538 3.684 -5.679 1.00 . A A . 126 TYR CG 1 1
23 55844 1 1 126 TYR CZ C 8.145 1.497 -5.077 1.00 . A A . 126 TYR CZ 1 1
23 55845 1 1 126 TYR H H 5.432 7.085 -4.430 1.00 . A A . 126 TYR H 1 1
23 55846 1 1 126 TYR HA H 7.471 5.987 -6.248 1.00 . A A . 126 TYR HA 1 1
23 55847 1 1 126 TYR HB2 H 4.896 4.943 -5.244 1.00 . A A . 126 TYR HB2 1 1
23 55848 1 1 126 TYR HB3 H 5.194 4.686 -6.969 1.00 . A A . 126 TYR HB3 1 1
23 55849 1 1 126 TYR HD1 H 6.406 3.950 -3.566 1.00 . A A . 126 TYR HD1 1 1
23 55850 1 1 126 TYR HD2 H 6.871 3.147 -7.714 1.00 . A A . 126 TYR HD2 1 1
23 55851 1 1 126 TYR HE1 H 7.825 2.014 -3.028 1.00 . A A . 126 TYR HE1 1 1
23 55852 1 1 126 TYR HE2 H 8.295 1.214 -7.185 1.00 . A A . 126 TYR HE2 1 1
23 55853 1 1 126 TYR HH H 9.734 0.443 -5.317 1.00 . A A . 126 TYR HH 1 1
23 55854 1 1 126 TYR N N 6.319 6.906 -4.806 1.00 . A A . 126 TYR N 1 1
23 55855 1 1 126 TYR O O 4.758 6.904 -7.652 1.00 . A A . 126 TYR O 1 1
23 55856 1 1 126 TYR OH O 8.937 0.410 -4.784 1.00 . A A . 126 TYR OH 1 1
23 55857 1 1 127 VAL C C 6.652 8.176 -10.143 1.00 . A A . 127 VAL C 1 1
23 55858 1 1 127 VAL CA C 6.386 8.843 -8.798 1.00 . A A . 127 VAL CA 1 1
23 55859 1 1 127 VAL CB C 7.164 10.171 -8.717 1.00 . A A . 127 VAL CB 1 1
23 55860 1 1 127 VAL CG1 C 8.663 9.927 -8.828 1.00 . A A . 127 VAL CG1 1 1
23 55861 1 1 127 VAL CG2 C 6.691 11.139 -9.788 1.00 . A A . 127 VAL CG2 1 1
23 55862 1 1 127 VAL H H 7.643 8.020 -7.313 1.00 . A A . 127 VAL H 1 1
23 55863 1 1 127 VAL HA H 5.331 9.060 -8.716 1.00 . A A . 127 VAL HA 1 1
23 55864 1 1 127 VAL HB H 6.969 10.617 -7.752 1.00 . A A . 127 VAL HB 1 1
23 55865 1 1 127 VAL HG11 H 8.837 8.936 -9.219 1.00 . A A . 127 VAL HG11 1 1
23 55866 1 1 127 VAL HG12 H 9.114 10.011 -7.850 1.00 . A A . 127 VAL HG12 1 1
23 55867 1 1 127 VAL HG13 H 9.100 10.658 -9.490 1.00 . A A . 127 VAL HG13 1 1
23 55868 1 1 127 VAL HG21 H 5.617 11.063 -9.894 1.00 . A A . 127 VAL HG21 1 1
23 55869 1 1 127 VAL HG22 H 7.163 10.897 -10.728 1.00 . A A . 127 VAL HG22 1 1
23 55870 1 1 127 VAL HG23 H 6.952 12.148 -9.503 1.00 . A A . 127 VAL HG23 1 1
23 55871 1 1 127 VAL N N 6.748 7.954 -7.703 1.00 . A A . 127 VAL N 1 1
23 55872 1 1 127 VAL O O 7.440 8.666 -10.951 1.00 . A A . 127 VAL O 1 1
23 55873 1 1 128 SER C C 5.485 4.913 -11.499 1.00 . A A . 128 SER C 1 1
23 55874 1 1 128 SER CA C 6.139 6.290 -11.611 1.00 . A A . 128 SER CA 1 1
23 55875 1 1 128 SER CB C 7.621 6.130 -11.964 1.00 . A A . 128 SER CB 1 1
23 55876 1 1 128 SER H H 5.374 6.717 -9.681 1.00 . A A . 128 SER H 1 1
23 55877 1 1 128 SER HA H 5.651 6.844 -12.396 1.00 . A A . 128 SER HA 1 1
23 55878 1 1 128 SER HB2 H 8.213 6.179 -11.058 1.00 . A A . 128 SER HB2 1 1
23 55879 1 1 128 SER HB3 H 7.773 5.172 -12.448 1.00 . A A . 128 SER HB3 1 1
23 55880 1 1 128 SER HG H 7.867 8.012 -12.448 1.00 . A A . 128 SER HG 1 1
23 55881 1 1 128 SER N N 5.986 7.048 -10.369 1.00 . A A . 128 SER N 1 1
23 55882 1 1 128 SER O O 5.794 4.140 -10.595 1.00 . A A . 128 SER O 1 1
23 55883 1 1 128 SER OG O 8.049 7.157 -12.842 1.00 . A A . 128 SER OG 1 1
23 55884 1 1 129 ALA C C 4.857 2.178 -12.728 1.00 . A A . 129 ALA C 1 1
23 55885 1 1 129 ALA CA C 3.893 3.325 -12.439 1.00 . A A . 129 ALA CA 1 1
23 55886 1 1 129 ALA CB C 2.774 3.338 -13.468 1.00 . A A . 129 ALA CB 1 1
23 55887 1 1 129 ALA H H 4.380 5.266 -13.124 1.00 . A A . 129 ALA H 1 1
23 55888 1 1 129 ALA HA H 3.451 3.176 -11.466 1.00 . A A . 129 ALA HA 1 1
23 55889 1 1 129 ALA HB1 H 2.178 2.443 -13.364 1.00 . A A . 129 ALA HB1 1 1
23 55890 1 1 129 ALA HB2 H 3.199 3.371 -14.461 1.00 . A A . 129 ALA HB2 1 1
23 55891 1 1 129 ALA HB3 H 2.151 4.205 -13.314 1.00 . A A . 129 ALA HB3 1 1
23 55892 1 1 129 ALA N N 4.584 4.611 -12.428 1.00 . A A . 129 ALA N 1 1
23 55893 1 1 129 ALA O O 4.599 1.032 -12.362 1.00 . A A . 129 ALA O 1 1
23 55894 1 1 130 GLU C C 7.683 0.948 -12.519 1.00 . A A . 130 GLU C 1 1
23 55895 1 1 130 GLU CA C 6.960 1.484 -13.753 1.00 . A A . 130 GLU CA 1 1
23 55896 1 1 130 GLU CB C 7.976 2.068 -14.737 1.00 . A A . 130 GLU CB 1 1
23 55897 1 1 130 GLU CD C 10.132 3.354 -14.476 1.00 . A A . 130 GLU CD 1 1
23 55898 1 1 130 GLU CG C 8.634 3.346 -14.244 1.00 . A A . 130 GLU CG 1 1
23 55899 1 1 130 GLU H H 6.108 3.421 -13.673 1.00 . A A . 130 GLU H 1 1
23 55900 1 1 130 GLU HA H 6.443 0.666 -14.232 1.00 . A A . 130 GLU HA 1 1
23 55901 1 1 130 GLU HB2 H 8.752 1.332 -14.912 1.00 . A A . 130 GLU HB2 1 1
23 55902 1 1 130 GLU HB3 H 7.471 2.284 -15.673 1.00 . A A . 130 GLU HB3 1 1
23 55903 1 1 130 GLU HG2 H 8.199 4.186 -14.772 1.00 . A A . 130 GLU HG2 1 1
23 55904 1 1 130 GLU HG3 H 8.447 3.447 -13.183 1.00 . A A . 130 GLU HG3 1 1
23 55905 1 1 130 GLU N N 5.963 2.490 -13.399 1.00 . A A . 130 GLU N 1 1
23 55906 1 1 130 GLU O O 8.065 -0.223 -12.469 1.00 . A A . 130 GLU O 1 1
23 55907 1 1 130 GLU OE1 O 10.552 3.416 -15.651 1.00 . A A . 130 GLU OE1 1 1
23 55908 1 1 130 GLU OE2 O 10.886 3.301 -13.481 1.00 . A A . 130 GLU OE2 1 1
23 55909 1 1 131 GLN C C 7.612 0.628 -9.377 1.00 . A A . 131 GLN C 1 1
23 55910 1 1 131 GLN CA C 8.564 1.355 -10.316 1.00 . A A . 131 GLN CA 1 1
23 55911 1 1 131 GLN CB C 9.236 2.509 -9.578 1.00 . A A . 131 GLN CB 1 1
23 55912 1 1 131 GLN CD C 9.181 4.933 -8.875 1.00 . A A . 131 GLN CD 1 1
23 55913 1 1 131 GLN CG C 8.523 3.847 -9.702 1.00 . A A . 131 GLN CG 1 1
23 55914 1 1 131 GLN H H 7.562 2.719 -11.596 1.00 . A A . 131 GLN H 1 1
23 55915 1 1 131 GLN HA H 9.328 0.660 -10.628 1.00 . A A . 131 GLN HA 1 1
23 55916 1 1 131 GLN HB2 H 9.285 2.249 -8.534 1.00 . A A . 131 GLN HB2 1 1
23 55917 1 1 131 GLN HB3 H 10.243 2.626 -9.956 1.00 . A A . 131 GLN HB3 1 1
23 55918 1 1 131 GLN HE21 H 7.488 5.978 -8.848 1.00 . A A . 131 GLN HE21 1 1
23 55919 1 1 131 GLN HE22 H 8.823 6.686 -8.011 1.00 . A A . 131 GLN HE22 1 1
23 55920 1 1 131 GLN HG2 H 8.530 4.151 -10.737 1.00 . A A . 131 GLN HG2 1 1
23 55921 1 1 131 GLN HG3 H 7.504 3.729 -9.369 1.00 . A A . 131 GLN HG3 1 1
23 55922 1 1 131 GLN N N 7.879 1.796 -11.521 1.00 . A A . 131 GLN N 1 1
23 55923 1 1 131 GLN NE2 N 8.421 5.970 -8.544 1.00 . A A . 131 GLN NE2 1 1
23 55924 1 1 131 GLN O O 7.887 -0.489 -8.948 1.00 . A A . 131 GLN O 1 1
23 55925 1 1 131 GLN OE1 O 10.361 4.841 -8.536 1.00 . A A . 131 GLN OE1 1 1
23 55926 1 1 132 VAL C C 5.192 -0.776 -8.635 1.00 . A A . 132 VAL C 1 1
23 55927 1 1 132 VAL CA C 5.507 0.640 -8.167 1.00 . A A . 132 VAL CA 1 1
23 55928 1 1 132 VAL CB C 4.209 1.473 -8.054 1.00 . A A . 132 VAL CB 1 1
23 55929 1 1 132 VAL CG1 C 3.803 2.039 -9.402 1.00 . A A . 132 VAL CG1 1 1
23 55930 1 1 132 VAL CG2 C 3.079 0.652 -7.446 1.00 . A A . 132 VAL CG2 1 1
23 55931 1 1 132 VAL H H 6.312 2.148 -9.425 1.00 . A A . 132 VAL H 1 1
23 55932 1 1 132 VAL HA H 5.951 0.580 -7.185 1.00 . A A . 132 VAL HA 1 1
23 55933 1 1 132 VAL HB H 4.407 2.305 -7.394 1.00 . A A . 132 VAL HB 1 1
23 55934 1 1 132 VAL HG11 H 2.788 1.749 -9.625 1.00 . A A . 132 VAL HG11 1 1
23 55935 1 1 132 VAL HG12 H 4.464 1.657 -10.167 1.00 . A A . 132 VAL HG12 1 1
23 55936 1 1 132 VAL HG13 H 3.873 3.116 -9.372 1.00 . A A . 132 VAL HG13 1 1
23 55937 1 1 132 VAL HG21 H 3.429 0.167 -6.547 1.00 . A A . 132 VAL HG21 1 1
23 55938 1 1 132 VAL HG22 H 2.754 -0.094 -8.154 1.00 . A A . 132 VAL HG22 1 1
23 55939 1 1 132 VAL HG23 H 2.251 1.303 -7.204 1.00 . A A . 132 VAL HG23 1 1
23 55940 1 1 132 VAL N N 6.487 1.259 -9.057 1.00 . A A . 132 VAL N 1 1
23 55941 1 1 132 VAL O O 4.836 -1.639 -7.831 1.00 . A A . 132 VAL O 1 1
23 55942 1 1 133 VAL C C 6.329 -3.237 -10.228 1.00 . A A . 133 VAL C 1 1
23 55943 1 1 133 VAL CA C 5.119 -2.348 -10.477 1.00 . A A . 133 VAL CA 1 1
23 55944 1 1 133 VAL CB C 4.806 -2.329 -11.984 1.00 . A A . 133 VAL CB 1 1
23 55945 1 1 133 VAL CG1 C 5.970 -1.758 -12.768 1.00 . A A . 133 VAL CG1 1 1
23 55946 1 1 133 VAL CG2 C 4.477 -3.732 -12.469 1.00 . A A . 133 VAL CG2 1 1
23 55947 1 1 133 VAL H H 5.664 -0.306 -10.527 1.00 . A A . 133 VAL H 1 1
23 55948 1 1 133 VAL HA H 4.268 -2.767 -9.958 1.00 . A A . 133 VAL HA 1 1
23 55949 1 1 133 VAL HB H 3.942 -1.702 -12.149 1.00 . A A . 133 VAL HB 1 1
23 55950 1 1 133 VAL HG11 H 5.903 -0.683 -12.776 1.00 . A A . 133 VAL HG11 1 1
23 55951 1 1 133 VAL HG12 H 5.938 -2.131 -13.781 1.00 . A A . 133 VAL HG12 1 1
23 55952 1 1 133 VAL HG13 H 6.895 -2.060 -12.301 1.00 . A A . 133 VAL HG13 1 1
23 55953 1 1 133 VAL HG21 H 3.586 -4.085 -11.973 1.00 . A A . 133 VAL HG21 1 1
23 55954 1 1 133 VAL HG22 H 5.303 -4.392 -12.238 1.00 . A A . 133 VAL HG22 1 1
23 55955 1 1 133 VAL HG23 H 4.316 -3.716 -13.536 1.00 . A A . 133 VAL HG23 1 1
23 55956 1 1 133 VAL N N 5.356 -1.022 -9.933 1.00 . A A . 133 VAL N 1 1
23 55957 1 1 133 VAL O O 6.186 -4.442 -10.044 1.00 . A A . 133 VAL O 1 1
23 55958 1 1 134 GLN C C 8.749 -3.856 -8.495 1.00 . A A . 134 GLN C 1 1
23 55959 1 1 134 GLN CA C 8.733 -3.424 -9.956 1.00 . A A . 134 GLN CA 1 1
23 55960 1 1 134 GLN CB C 9.996 -2.625 -10.314 1.00 . A A . 134 GLN CB 1 1
23 55961 1 1 134 GLN CD C 11.879 -1.331 -9.237 1.00 . A A . 134 GLN CD 1 1
23 55962 1 1 134 GLN CG C 10.383 -1.566 -9.293 1.00 . A A . 134 GLN CG 1 1
23 55963 1 1 134 GLN H H 7.599 -1.663 -10.355 1.00 . A A . 134 GLN H 1 1
23 55964 1 1 134 GLN HA H 8.685 -4.311 -10.574 1.00 . A A . 134 GLN HA 1 1
23 55965 1 1 134 GLN HB2 H 10.822 -3.312 -10.413 1.00 . A A . 134 GLN HB2 1 1
23 55966 1 1 134 GLN HB3 H 9.836 -2.134 -11.264 1.00 . A A . 134 GLN HB3 1 1
23 55967 1 1 134 GLN HE21 H 11.825 -0.446 -11.022 1.00 . A A . 134 GLN HE21 1 1
23 55968 1 1 134 GLN HE22 H 13.394 -0.548 -10.269 1.00 . A A . 134 GLN HE22 1 1
23 55969 1 1 134 GLN HG2 H 9.900 -0.638 -9.553 1.00 . A A . 134 GLN HG2 1 1
23 55970 1 1 134 GLN HG3 H 10.047 -1.880 -8.320 1.00 . A A . 134 GLN HG3 1 1
23 55971 1 1 134 GLN N N 7.528 -2.643 -10.210 1.00 . A A . 134 GLN N 1 1
23 55972 1 1 134 GLN NE2 N 12.420 -0.713 -10.281 1.00 . A A . 134 GLN NE2 1 1
23 55973 1 1 134 GLN O O 9.136 -4.979 -8.162 1.00 . A A . 134 GLN O 1 1
23 55974 1 1 134 GLN OE1 O 12.541 -1.701 -8.268 1.00 . A A . 134 GLN OE1 1 1
23 55975 1 1 135 GLY C C 6.995 -4.113 -5.922 1.00 . A A . 135 GLY C 1 1
23 55976 1 1 135 GLY CA C 8.210 -3.265 -6.220 1.00 . A A . 135 GLY CA 1 1
23 55977 1 1 135 GLY H H 7.963 -2.099 -7.963 1.00 . A A . 135 GLY H 1 1
23 55978 1 1 135 GLY HA2 H 9.104 -3.802 -5.925 1.00 . A A . 135 GLY HA2 1 1
23 55979 1 1 135 GLY HA3 H 8.141 -2.339 -5.660 1.00 . A A . 135 GLY HA3 1 1
23 55980 1 1 135 GLY N N 8.285 -2.962 -7.631 1.00 . A A . 135 GLY N 1 1
23 55981 1 1 135 GLY O O 6.951 -4.829 -4.922 1.00 . A A . 135 GLY O 1 1
23 55982 1 1 136 MET C C 5.046 -6.253 -7.124 1.00 . A A . 136 MET C 1 1
23 55983 1 1 136 MET CA C 4.790 -4.819 -6.679 1.00 . A A . 136 MET CA 1 1
23 55984 1 1 136 MET CB C 3.678 -4.180 -7.519 1.00 . A A . 136 MET CB 1 1
23 55985 1 1 136 MET CE C 1.887 -5.464 -10.290 1.00 . A A . 136 MET CE 1 1
23 55986 1 1 136 MET CG C 2.405 -5.004 -7.609 1.00 . A A . 136 MET CG 1 1
23 55987 1 1 136 MET H H 6.118 -3.462 -7.605 1.00 . A A . 136 MET H 1 1
23 55988 1 1 136 MET HA H 4.508 -4.815 -5.641 1.00 . A A . 136 MET HA 1 1
23 55989 1 1 136 MET HB2 H 3.428 -3.222 -7.089 1.00 . A A . 136 MET HB2 1 1
23 55990 1 1 136 MET HB3 H 4.050 -4.024 -8.519 1.00 . A A . 136 MET HB3 1 1
23 55991 1 1 136 MET HE1 H 2.959 -5.376 -10.378 1.00 . A A . 136 MET HE1 1 1
23 55992 1 1 136 MET HE2 H 1.422 -5.135 -11.207 1.00 . A A . 136 MET HE2 1 1
23 55993 1 1 136 MET HE3 H 1.624 -6.495 -10.103 1.00 . A A . 136 MET HE3 1 1
23 55994 1 1 136 MET HG2 H 2.671 -6.035 -7.791 1.00 . A A . 136 MET HG2 1 1
23 55995 1 1 136 MET HG3 H 1.877 -4.930 -6.671 1.00 . A A . 136 MET HG3 1 1
23 55996 1 1 136 MET N N 6.011 -4.044 -6.818 1.00 . A A . 136 MET N 1 1
23 55997 1 1 136 MET O O 4.553 -7.209 -6.525 1.00 . A A . 136 MET O 1 1
23 55998 1 1 136 MET SD S 1.315 -4.448 -8.931 1.00 . A A . 136 MET SD 1 1
23 55999 1 1 137 LYS C C 7.294 -8.339 -7.879 1.00 . A A . 137 LYS C 1 1
23 56000 1 1 137 LYS CA C 6.211 -7.671 -8.727 1.00 . A A . 137 LYS CA 1 1
23 56001 1 1 137 LYS CB C 6.668 -7.519 -10.180 1.00 . A A . 137 LYS CB 1 1
23 56002 1 1 137 LYS CD C 8.081 -6.196 -11.787 1.00 . A A . 137 LYS CD 1 1
23 56003 1 1 137 LYS CE C 7.772 -7.268 -12.824 1.00 . A A . 137 LYS CE 1 1
23 56004 1 1 137 LYS CG C 7.943 -6.718 -10.359 1.00 . A A . 137 LYS CG 1 1
23 56005 1 1 137 LYS H H 6.211 -5.571 -8.586 1.00 . A A . 137 LYS H 1 1
23 56006 1 1 137 LYS HA H 5.329 -8.294 -8.706 1.00 . A A . 137 LYS HA 1 1
23 56007 1 1 137 LYS HB2 H 6.832 -8.497 -10.599 1.00 . A A . 137 LYS HB2 1 1
23 56008 1 1 137 LYS HB3 H 5.884 -7.027 -10.737 1.00 . A A . 137 LYS HB3 1 1
23 56009 1 1 137 LYS HD2 H 7.396 -5.373 -11.924 1.00 . A A . 137 LYS HD2 1 1
23 56010 1 1 137 LYS HD3 H 9.093 -5.850 -11.932 1.00 . A A . 137 LYS HD3 1 1
23 56011 1 1 137 LYS HE2 H 6.838 -7.744 -12.567 1.00 . A A . 137 LYS HE2 1 1
23 56012 1 1 137 LYS HE3 H 7.679 -6.797 -13.790 1.00 . A A . 137 LYS HE3 1 1
23 56013 1 1 137 LYS HG2 H 7.923 -5.879 -9.682 1.00 . A A . 137 LYS HG2 1 1
23 56014 1 1 137 LYS HG3 H 8.789 -7.349 -10.132 1.00 . A A . 137 LYS HG3 1 1
23 56015 1 1 137 LYS HZ1 H 8.689 -8.922 -13.710 1.00 . A A . 137 LYS HZ1 1 1
23 56016 1 1 137 LYS HZ2 H 8.831 -8.881 -12.025 1.00 . A A . 137 LYS HZ2 1 1
23 56017 1 1 137 LYS HZ3 H 9.772 -7.849 -12.978 1.00 . A A . 137 LYS HZ3 1 1
23 56018 1 1 137 LYS N N 5.845 -6.378 -8.175 1.00 . A A . 137 LYS N 1 1
23 56019 1 1 137 LYS NZ N 8.841 -8.303 -12.889 1.00 . A A . 137 LYS NZ 1 1
23 56020 1 1 137 LYS O O 7.559 -9.531 -8.021 1.00 . A A . 137 LYS O 1 1
23 56021 1 1 138 GLU C C 8.369 -8.418 -4.738 1.00 . A A . 138 GLU C 1 1
23 56022 1 1 138 GLU CA C 8.950 -8.074 -6.103 1.00 . A A . 138 GLU CA 1 1
23 56023 1 1 138 GLU CB C 10.075 -7.049 -5.949 1.00 . A A . 138 GLU CB 1 1
23 56024 1 1 138 GLU CD C 12.580 -6.753 -6.089 1.00 . A A . 138 GLU CD 1 1
23 56025 1 1 138 GLU CG C 11.358 -7.448 -6.660 1.00 . A A . 138 GLU CG 1 1
23 56026 1 1 138 GLU H H 7.641 -6.623 -6.909 1.00 . A A . 138 GLU H 1 1
23 56027 1 1 138 GLU HA H 9.347 -8.971 -6.547 1.00 . A A . 138 GLU HA 1 1
23 56028 1 1 138 GLU HB2 H 9.744 -6.102 -6.354 1.00 . A A . 138 GLU HB2 1 1
23 56029 1 1 138 GLU HB3 H 10.297 -6.927 -4.896 1.00 . A A . 138 GLU HB3 1 1
23 56030 1 1 138 GLU HG2 H 11.492 -8.517 -6.562 1.00 . A A . 138 GLU HG2 1 1
23 56031 1 1 138 GLU HG3 H 11.270 -7.185 -7.708 1.00 . A A . 138 GLU HG3 1 1
23 56032 1 1 138 GLU N N 7.906 -7.561 -6.986 1.00 . A A . 138 GLU N 1 1
23 56033 1 1 138 GLU O O 8.369 -9.576 -4.323 1.00 . A A . 138 GLU O 1 1
23 56034 1 1 138 GLU OE1 O 13.100 -7.224 -5.056 1.00 . A A . 138 GLU OE1 1 1
23 56035 1 1 138 GLU OE2 O 13.014 -5.739 -6.673 1.00 . A A . 138 GLU OE2 1 1
23 56036 1 1 139 ALA C C 6.263 -8.724 -2.745 1.00 . A A . 139 ALA C 1 1
23 56037 1 1 139 ALA CA C 7.269 -7.583 -2.728 1.00 . A A . 139 ALA CA 1 1
23 56038 1 1 139 ALA CB C 6.591 -6.301 -2.268 1.00 . A A . 139 ALA CB 1 1
23 56039 1 1 139 ALA H H 7.895 -6.503 -4.441 1.00 . A A . 139 ALA H 1 1
23 56040 1 1 139 ALA HA H 8.060 -7.819 -2.029 1.00 . A A . 139 ALA HA 1 1
23 56041 1 1 139 ALA HB1 H 6.736 -6.178 -1.205 1.00 . A A . 139 ALA HB1 1 1
23 56042 1 1 139 ALA HB2 H 5.531 -6.356 -2.482 1.00 . A A . 139 ALA HB2 1 1
23 56043 1 1 139 ALA HB3 H 7.020 -5.459 -2.790 1.00 . A A . 139 ALA HB3 1 1
23 56044 1 1 139 ALA N N 7.867 -7.399 -4.047 1.00 . A A . 139 ALA N 1 1
23 56045 1 1 139 ALA O O 6.044 -9.395 -1.737 1.00 . A A . 139 ALA O 1 1
23 56046 1 1 140 GLN C C 5.214 -11.362 -3.758 1.00 . A A . 140 GLN C 1 1
23 56047 1 1 140 GLN CA C 4.654 -9.973 -4.071 1.00 . A A . 140 GLN CA 1 1
23 56048 1 1 140 GLN CB C 4.119 -9.954 -5.497 1.00 . A A . 140 GLN CB 1 1
23 56049 1 1 140 GLN CD C 5.789 -11.377 -6.745 1.00 . A A . 140 GLN CD 1 1
23 56050 1 1 140 GLN CG C 5.206 -9.991 -6.553 1.00 . A A . 140 GLN CG 1 1
23 56051 1 1 140 GLN H H 5.858 -8.353 -4.667 1.00 . A A . 140 GLN H 1 1
23 56052 1 1 140 GLN HA H 3.846 -9.761 -3.396 1.00 . A A . 140 GLN HA 1 1
23 56053 1 1 140 GLN HB2 H 3.490 -10.817 -5.637 1.00 . A A . 140 GLN HB2 1 1
23 56054 1 1 140 GLN HB3 H 3.533 -9.054 -5.641 1.00 . A A . 140 GLN HB3 1 1
23 56055 1 1 140 GLN HE21 H 3.972 -12.129 -7.037 1.00 . A A . 140 GLN HE21 1 1
23 56056 1 1 140 GLN HE22 H 5.275 -13.260 -7.121 1.00 . A A . 140 GLN HE22 1 1
23 56057 1 1 140 GLN HG2 H 4.790 -9.659 -7.491 1.00 . A A . 140 GLN HG2 1 1
23 56058 1 1 140 GLN HG3 H 5.998 -9.323 -6.253 1.00 . A A . 140 GLN HG3 1 1
23 56059 1 1 140 GLN N N 5.647 -8.929 -3.903 1.00 . A A . 140 GLN N 1 1
23 56060 1 1 140 GLN NE2 N 4.924 -12.354 -6.993 1.00 . A A . 140 GLN NE2 1 1
23 56061 1 1 140 GLN O O 4.453 -12.316 -3.604 1.00 . A A . 140 GLN O 1 1
23 56062 1 1 140 GLN OE1 O 7.002 -11.567 -6.674 1.00 . A A . 140 GLN OE1 1 1
23 56063 1 1 141 GLU C C 7.611 -12.901 -1.959 1.00 . A A . 141 GLU C 1 1
23 56064 1 1 141 GLU CA C 7.168 -12.773 -3.417 1.00 . A A . 141 GLU CA 1 1
23 56065 1 1 141 GLU CB C 8.371 -12.970 -4.345 1.00 . A A . 141 GLU CB 1 1
23 56066 1 1 141 GLU CD C 9.954 -14.726 -5.240 1.00 . A A . 141 GLU CD 1 1
23 56067 1 1 141 GLU CG C 9.188 -14.217 -4.036 1.00 . A A . 141 GLU CG 1 1
23 56068 1 1 141 GLU H H 7.103 -10.697 -3.837 1.00 . A A . 141 GLU H 1 1
23 56069 1 1 141 GLU HA H 6.442 -13.543 -3.627 1.00 . A A . 141 GLU HA 1 1
23 56070 1 1 141 GLU HB2 H 8.016 -13.046 -5.366 1.00 . A A . 141 GLU HB2 1 1
23 56071 1 1 141 GLU HB3 H 9.025 -12.110 -4.257 1.00 . A A . 141 GLU HB3 1 1
23 56072 1 1 141 GLU HG2 H 9.892 -13.985 -3.251 1.00 . A A . 141 GLU HG2 1 1
23 56073 1 1 141 GLU HG3 H 8.518 -14.996 -3.699 1.00 . A A . 141 GLU HG3 1 1
23 56074 1 1 141 GLU N N 6.538 -11.483 -3.688 1.00 . A A . 141 GLU N 1 1
23 56075 1 1 141 GLU O O 7.450 -13.958 -1.347 1.00 . A A . 141 GLU O 1 1
23 56076 1 1 141 GLU OE1 O 9.372 -15.498 -6.032 1.00 . A A . 141 GLU OE1 1 1
23 56077 1 1 141 GLU OE2 O 11.136 -14.352 -5.393 1.00 . A A . 141 GLU OE2 1 1
23 56078 1 1 142 ARG C C 7.541 -11.624 0.967 1.00 . A A . 142 ARG C 1 1
23 56079 1 1 142 ARG CA C 8.669 -11.853 -0.036 1.00 . A A . 142 ARG CA 1 1
23 56080 1 1 142 ARG CB C 9.756 -10.795 0.150 1.00 . A A . 142 ARG CB 1 1
23 56081 1 1 142 ARG CD C 11.282 -9.497 -1.370 1.00 . A A . 142 ARG CD 1 1
23 56082 1 1 142 ARG CG C 10.865 -10.877 -0.885 1.00 . A A . 142 ARG CG 1 1
23 56083 1 1 142 ARG CZ C 13.336 -8.433 -2.219 1.00 . A A . 142 ARG CZ 1 1
23 56084 1 1 142 ARG H H 8.304 -11.026 -1.954 1.00 . A A . 142 ARG H 1 1
23 56085 1 1 142 ARG HA H 9.100 -12.828 0.147 1.00 . A A . 142 ARG HA 1 1
23 56086 1 1 142 ARG HB2 H 9.300 -9.813 0.084 1.00 . A A . 142 ARG HB2 1 1
23 56087 1 1 142 ARG HB3 H 10.198 -10.918 1.133 1.00 . A A . 142 ARG HB3 1 1
23 56088 1 1 142 ARG HD2 H 10.544 -9.139 -2.079 1.00 . A A . 142 ARG HD2 1 1
23 56089 1 1 142 ARG HD3 H 11.322 -8.829 -0.519 1.00 . A A . 142 ARG HD3 1 1
23 56090 1 1 142 ARG HE H 12.932 -10.385 -2.321 1.00 . A A . 142 ARG HE 1 1
23 56091 1 1 142 ARG HG2 H 11.724 -11.364 -0.440 1.00 . A A . 142 ARG HG2 1 1
23 56092 1 1 142 ARG HG3 H 10.513 -11.455 -1.731 1.00 . A A . 142 ARG HG3 1 1
23 56093 1 1 142 ARG HH11 H 12.015 -7.151 -1.381 1.00 . A A . 142 ARG HH11 1 1
23 56094 1 1 142 ARG HH12 H 13.470 -6.430 -1.981 1.00 . A A . 142 ARG HH12 1 1
23 56095 1 1 142 ARG HH21 H 14.845 -9.438 -3.109 1.00 . A A . 142 ARG HH21 1 1
23 56096 1 1 142 ARG HH22 H 15.078 -7.729 -2.963 1.00 . A A . 142 ARG HH22 1 1
23 56097 1 1 142 ARG N N 8.185 -11.837 -1.414 1.00 . A A . 142 ARG N 1 1
23 56098 1 1 142 ARG NE N 12.590 -9.517 -2.018 1.00 . A A . 142 ARG NE 1 1
23 56099 1 1 142 ARG NH1 N 12.904 -7.240 -1.828 1.00 . A A . 142 ARG NH1 1 1
23 56100 1 1 142 ARG NH2 N 14.516 -8.541 -2.813 1.00 . A A . 142 ARG NH2 1 1
23 56101 1 1 142 ARG O O 7.417 -12.351 1.952 1.00 . A A . 142 ARG O 1 1
23 56102 1 1 143 LEU C C 4.564 -11.375 1.647 1.00 . A A . 143 LEU C 1 1
23 56103 1 1 143 LEU CA C 5.623 -10.271 1.609 1.00 . A A . 143 LEU CA 1 1
23 56104 1 1 143 LEU CB C 4.985 -8.950 1.184 1.00 . A A . 143 LEU CB 1 1
23 56105 1 1 143 LEU CD1 C 5.983 -7.580 3.034 1.00 . A A . 143 LEU CD1 1 1
23 56106 1 1 143 LEU CD2 C 7.146 -7.741 0.824 1.00 . A A . 143 LEU CD2 1 1
23 56107 1 1 143 LEU CG C 5.798 -7.703 1.528 1.00 . A A . 143 LEU CG 1 1
23 56108 1 1 143 LEU H H 6.883 -10.056 -0.078 1.00 . A A . 143 LEU H 1 1
23 56109 1 1 143 LEU HA H 6.029 -10.153 2.602 1.00 . A A . 143 LEU HA 1 1
23 56110 1 1 143 LEU HB2 H 4.838 -8.974 0.109 1.00 . A A . 143 LEU HB2 1 1
23 56111 1 1 143 LEU HB3 H 4.019 -8.868 1.669 1.00 . A A . 143 LEU HB3 1 1
23 56112 1 1 143 LEU HD11 H 5.685 -6.593 3.353 1.00 . A A . 143 LEU HD11 1 1
23 56113 1 1 143 LEU HD12 H 7.020 -7.744 3.286 1.00 . A A . 143 LEU HD12 1 1
23 56114 1 1 143 LEU HD13 H 5.372 -8.319 3.534 1.00 . A A . 143 LEU HD13 1 1
23 56115 1 1 143 LEU HD21 H 7.012 -8.085 -0.191 1.00 . A A . 143 LEU HD21 1 1
23 56116 1 1 143 LEU HD22 H 7.806 -8.414 1.348 1.00 . A A . 143 LEU HD22 1 1
23 56117 1 1 143 LEU HD23 H 7.574 -6.751 0.813 1.00 . A A . 143 LEU HD23 1 1
23 56118 1 1 143 LEU HG H 5.266 -6.827 1.184 1.00 . A A . 143 LEU HG 1 1
23 56119 1 1 143 LEU N N 6.730 -10.605 0.718 1.00 . A A . 143 LEU N 1 1
23 56120 1 1 143 LEU O O 3.700 -11.378 2.525 1.00 . A A . 143 LEU O 1 1
23 56121 1 1 144 THR C C 3.310 -13.958 1.997 1.00 . A A . 144 THR C 1 1
23 56122 1 1 144 THR CA C 3.668 -13.405 0.615 1.00 . A A . 144 THR CA 1 1
23 56123 1 1 144 THR CB C 4.222 -14.518 -0.265 1.00 . A A . 144 THR CB 1 1
23 56124 1 1 144 THR CG2 C 4.137 -14.215 -1.744 1.00 . A A . 144 THR CG2 1 1
23 56125 1 1 144 THR H H 5.330 -12.251 0.017 1.00 . A A . 144 THR H 1 1
23 56126 1 1 144 THR HA H 2.770 -13.027 0.159 1.00 . A A . 144 THR HA 1 1
23 56127 1 1 144 THR HB H 3.655 -15.410 -0.080 1.00 . A A . 144 THR HB 1 1
23 56128 1 1 144 THR HG1 H 6.126 -14.052 -0.257 1.00 . A A . 144 THR HG1 1 1
23 56129 1 1 144 THR HG21 H 5.091 -13.849 -2.094 1.00 . A A . 144 THR HG21 1 1
23 56130 1 1 144 THR HG22 H 3.379 -13.463 -1.913 1.00 . A A . 144 THR HG22 1 1
23 56131 1 1 144 THR HG23 H 3.877 -15.114 -2.281 1.00 . A A . 144 THR HG23 1 1
23 56132 1 1 144 THR N N 4.625 -12.305 0.691 1.00 . A A . 144 THR N 1 1
23 56133 1 1 144 THR O O 2.309 -13.562 2.590 1.00 . A A . 144 THR O 1 1
23 56134 1 1 144 THR OG1 O 5.580 -14.781 0.046 1.00 . A A . 144 THR OG1 1 1
23 56135 1 1 145 GLY C C 5.130 -15.676 4.615 1.00 . A A . 145 GLY C 1 1
23 56136 1 1 145 GLY CA C 3.869 -15.467 3.799 1.00 . A A . 145 GLY CA 1 1
23 56137 1 1 145 GLY H H 4.912 -15.160 1.982 1.00 . A A . 145 GLY H 1 1
23 56138 1 1 145 GLY HA2 H 3.204 -14.816 4.348 1.00 . A A . 145 GLY HA2 1 1
23 56139 1 1 145 GLY HA3 H 3.384 -16.420 3.659 1.00 . A A . 145 GLY HA3 1 1
23 56140 1 1 145 GLY N N 4.130 -14.877 2.500 1.00 . A A . 145 GLY N 1 1
23 56141 1 1 145 GLY O O 5.871 -16.633 4.392 1.00 . A A . 145 GLY O 1 1
23 56142 1 1 146 ASP C C 7.833 -14.924 5.617 1.00 . A A . 146 ASP C 1 1
23 56143 1 1 146 ASP CA C 6.541 -14.864 6.430 1.00 . A A . 146 ASP CA 1 1
23 56144 1 1 146 ASP CB C 6.443 -16.090 7.341 1.00 . A A . 146 ASP CB 1 1
23 56145 1 1 146 ASP CG C 5.160 -16.108 8.149 1.00 . A A . 146 ASP CG 1 1
23 56146 1 1 146 ASP H H 4.733 -14.044 5.698 1.00 . A A . 146 ASP H 1 1
23 56147 1 1 146 ASP HA H 6.562 -13.976 7.043 1.00 . A A . 146 ASP HA 1 1
23 56148 1 1 146 ASP HB2 H 6.477 -16.984 6.735 1.00 . A A . 146 ASP HB2 1 1
23 56149 1 1 146 ASP HB3 H 7.279 -16.091 8.024 1.00 . A A . 146 ASP HB3 1 1
23 56150 1 1 146 ASP N N 5.367 -14.780 5.568 1.00 . A A . 146 ASP N 1 1
23 56151 1 1 146 ASP O O 8.864 -15.378 6.111 1.00 . A A . 146 ASP O 1 1
23 56152 1 1 146 ASP OD1 O 4.950 -15.173 8.950 1.00 . A A . 146 ASP OD1 1 1
23 56153 1 1 146 ASP OD2 O 4.365 -17.056 7.980 1.00 . A A . 146 ASP OD2 1 1
23 56154 1 1 147 ALA C C 9.564 -13.048 3.463 1.00 . A A . 147 ALA C 1 1
23 56155 1 1 147 ALA CA C 8.946 -14.441 3.513 1.00 . A A . 147 ALA CA 1 1
23 56156 1 1 147 ALA CB C 8.576 -14.911 2.114 1.00 . A A . 147 ALA CB 1 1
23 56157 1 1 147 ALA H H 6.929 -14.091 4.039 1.00 . A A . 147 ALA H 1 1
23 56158 1 1 147 ALA HA H 9.670 -15.131 3.923 1.00 . A A . 147 ALA HA 1 1
23 56159 1 1 147 ALA HB1 H 8.623 -15.989 2.072 1.00 . A A . 147 ALA HB1 1 1
23 56160 1 1 147 ALA HB2 H 9.268 -14.493 1.398 1.00 . A A . 147 ALA HB2 1 1
23 56161 1 1 147 ALA HB3 H 7.573 -14.585 1.877 1.00 . A A . 147 ALA HB3 1 1
23 56162 1 1 147 ALA N N 7.775 -14.450 4.377 1.00 . A A . 147 ALA N 1 1
23 56163 1 1 147 ALA O O 10.241 -12.690 2.500 1.00 . A A . 147 ALA O 1 1
23 56164 1 1 148 PHE C C 10.802 -10.755 5.754 1.00 . A A . 148 PHE C 1 1
23 56165 1 1 148 PHE CA C 9.827 -10.903 4.589 1.00 . A A . 148 PHE CA 1 1
23 56166 1 1 148 PHE CB C 8.671 -9.916 4.752 1.00 . A A . 148 PHE CB 1 1
23 56167 1 1 148 PHE CD1 C 6.746 -11.185 5.747 1.00 . A A . 148 PHE CD1 1 1
23 56168 1 1 148 PHE CD2 C 7.916 -9.629 7.128 1.00 . A A . 148 PHE CD2 1 1
23 56169 1 1 148 PHE CE1 C 5.908 -11.494 6.801 1.00 . A A . 148 PHE CE1 1 1
23 56170 1 1 148 PHE CE2 C 7.078 -9.934 8.184 1.00 . A A . 148 PHE CE2 1 1
23 56171 1 1 148 PHE CG C 7.758 -10.249 5.898 1.00 . A A . 148 PHE CG 1 1
23 56172 1 1 148 PHE CZ C 6.073 -10.868 8.021 1.00 . A A . 148 PHE CZ 1 1
23 56173 1 1 148 PHE H H 8.758 -12.605 5.238 1.00 . A A . 148 PHE H 1 1
23 56174 1 1 148 PHE HA H 10.348 -10.686 3.669 1.00 . A A . 148 PHE HA 1 1
23 56175 1 1 148 PHE HB2 H 9.071 -8.926 4.925 1.00 . A A . 148 PHE HB2 1 1
23 56176 1 1 148 PHE HB3 H 8.078 -9.913 3.844 1.00 . A A . 148 PHE HB3 1 1
23 56177 1 1 148 PHE HD1 H 6.617 -11.674 4.794 1.00 . A A . 148 PHE HD1 1 1
23 56178 1 1 148 PHE HD2 H 8.700 -8.899 7.257 1.00 . A A . 148 PHE HD2 1 1
23 56179 1 1 148 PHE HE1 H 5.123 -12.224 6.670 1.00 . A A . 148 PHE HE1 1 1
23 56180 1 1 148 PHE HE2 H 7.211 -9.444 9.138 1.00 . A A . 148 PHE HE2 1 1
23 56181 1 1 148 PHE HZ H 5.419 -11.108 8.845 1.00 . A A . 148 PHE HZ 1 1
23 56182 1 1 148 PHE N N 9.312 -12.262 4.506 1.00 . A A . 148 PHE N 1 1
23 56183 1 1 148 PHE O O 11.775 -10.006 5.671 1.00 . A A . 148 PHE O 1 1
23 56184 1 1 149 ARG C C 12.812 -11.809 7.688 1.00 . A A . 149 ARG C 1 1
23 56185 1 1 149 ARG CA C 11.376 -11.423 8.023 1.00 . A A . 149 ARG CA 1 1
23 56186 1 1 149 ARG CB C 10.823 -12.358 9.098 1.00 . A A . 149 ARG CB 1 1
23 56187 1 1 149 ARG CD C 8.887 -12.898 10.607 1.00 . A A . 149 ARG CD 1 1
23 56188 1 1 149 ARG CG C 9.327 -12.209 9.326 1.00 . A A . 149 ARG CG 1 1
23 56189 1 1 149 ARG CZ C 8.086 -15.139 11.249 1.00 . A A . 149 ARG CZ 1 1
23 56190 1 1 149 ARG H H 9.744 -12.050 6.852 1.00 . A A . 149 ARG H 1 1
23 56191 1 1 149 ARG HA H 11.365 -10.411 8.397 1.00 . A A . 149 ARG HA 1 1
23 56192 1 1 149 ARG HB2 H 11.021 -13.379 8.809 1.00 . A A . 149 ARG HB2 1 1
23 56193 1 1 149 ARG HB3 H 11.329 -12.152 10.027 1.00 . A A . 149 ARG HB3 1 1
23 56194 1 1 149 ARG HD2 H 9.756 -13.075 11.225 1.00 . A A . 149 ARG HD2 1 1
23 56195 1 1 149 ARG HD3 H 8.200 -12.249 11.133 1.00 . A A . 149 ARG HD3 1 1
23 56196 1 1 149 ARG HE H 7.868 -14.318 9.443 1.00 . A A . 149 ARG HE 1 1
23 56197 1 1 149 ARG HG2 H 9.086 -11.158 9.394 1.00 . A A . 149 ARG HG2 1 1
23 56198 1 1 149 ARG HG3 H 8.800 -12.648 8.493 1.00 . A A . 149 ARG HG3 1 1
23 56199 1 1 149 ARG HH11 H 9.018 -14.129 12.733 1.00 . A A . 149 ARG HH11 1 1
23 56200 1 1 149 ARG HH12 H 8.448 -15.707 13.155 1.00 . A A . 149 ARG HH12 1 1
23 56201 1 1 149 ARG HH21 H 7.118 -16.396 9.997 1.00 . A A . 149 ARG HH21 1 1
23 56202 1 1 149 ARG HH22 H 7.369 -16.995 11.603 1.00 . A A . 149 ARG HH22 1 1
23 56203 1 1 149 ARG N N 10.532 -11.472 6.841 1.00 . A A . 149 ARG N 1 1
23 56204 1 1 149 ARG NE N 8.225 -14.173 10.343 1.00 . A A . 149 ARG NE 1 1
23 56205 1 1 149 ARG NH1 N 8.556 -14.978 12.479 1.00 . A A . 149 ARG NH1 1 1
23 56206 1 1 149 ARG NH2 N 7.474 -16.270 10.923 1.00 . A A . 149 ARG NH2 1 1
23 56207 1 1 149 ARG O O 13.154 -12.036 6.528 1.00 . A A . 149 ARG O 1 1
23 56208 1 1 150 LYS C C 15.764 -12.263 9.899 1.00 . A A . 150 LYS C 1 1
23 56209 1 1 150 LYS CA C 15.049 -12.237 8.551 1.00 . A A . 150 LYS CA 1 1
23 56210 1 1 150 LYS CB C 15.744 -11.245 7.614 1.00 . A A . 150 LYS CB 1 1
23 56211 1 1 150 LYS CD C 18.232 -11.602 7.699 1.00 . A A . 150 LYS CD 1 1
23 56212 1 1 150 LYS CE C 19.347 -11.055 6.822 1.00 . A A . 150 LYS CE 1 1
23 56213 1 1 150 LYS CG C 16.956 -11.825 6.903 1.00 . A A . 150 LYS CG 1 1
23 56214 1 1 150 LYS H H 13.305 -11.687 9.616 1.00 . A A . 150 LYS H 1 1
23 56215 1 1 150 LYS HA H 15.092 -13.223 8.114 1.00 . A A . 150 LYS HA 1 1
23 56216 1 1 150 LYS HB2 H 15.037 -10.918 6.867 1.00 . A A . 150 LYS HB2 1 1
23 56217 1 1 150 LYS HB3 H 16.067 -10.390 8.190 1.00 . A A . 150 LYS HB3 1 1
23 56218 1 1 150 LYS HD2 H 18.033 -10.896 8.490 1.00 . A A . 150 LYS HD2 1 1
23 56219 1 1 150 LYS HD3 H 18.549 -12.542 8.125 1.00 . A A . 150 LYS HD3 1 1
23 56220 1 1 150 LYS HE2 H 19.328 -11.572 5.874 1.00 . A A . 150 LYS HE2 1 1
23 56221 1 1 150 LYS HE3 H 19.176 -10.002 6.660 1.00 . A A . 150 LYS HE3 1 1
23 56222 1 1 150 LYS HG2 H 16.808 -12.887 6.771 1.00 . A A . 150 LYS HG2 1 1
23 56223 1 1 150 LYS HG3 H 17.054 -11.351 5.937 1.00 . A A . 150 LYS HG3 1 1
23 56224 1 1 150 LYS HZ1 H 21.427 -10.861 6.821 1.00 . A A . 150 LYS HZ1 1 1
23 56225 1 1 150 LYS HZ2 H 20.869 -12.250 7.612 1.00 . A A . 150 LYS HZ2 1 1
23 56226 1 1 150 LYS HZ3 H 20.728 -10.739 8.358 1.00 . A A . 150 LYS HZ3 1 1
23 56227 1 1 150 LYS N N 13.644 -11.879 8.718 1.00 . A A . 150 LYS N 1 1
23 56228 1 1 150 LYS NZ N 20.686 -11.239 7.447 1.00 . A A . 150 LYS NZ 1 1
23 56229 1 1 150 LYS O O 16.103 -11.217 10.452 1.00 . A A . 150 LYS O 1 1
23 56230 1 1 151 LYS C C 17.454 -14.923 11.754 1.00 . A A . 151 LYS C 1 1
23 56231 1 1 151 LYS CA C 16.663 -13.619 11.707 1.00 . A A . 151 LYS CA 1 1
23 56232 1 1 151 LYS CB C 15.643 -13.583 12.848 1.00 . A A . 151 LYS CB 1 1
23 56233 1 1 151 LYS CD C 15.026 -11.843 14.555 1.00 . A A . 151 LYS CD 1 1
23 56234 1 1 151 LYS CE C 14.095 -12.536 15.537 1.00 . A A . 151 LYS CE 1 1
23 56235 1 1 151 LYS CG C 16.111 -12.784 14.054 1.00 . A A . 151 LYS CG 1 1
23 56236 1 1 151 LYS H H 15.694 -14.261 9.936 1.00 . A A . 151 LYS H 1 1
23 56237 1 1 151 LYS HA H 17.346 -12.793 11.823 1.00 . A A . 151 LYS HA 1 1
23 56238 1 1 151 LYS HB2 H 14.727 -13.142 12.482 1.00 . A A . 151 LYS HB2 1 1
23 56239 1 1 151 LYS HB3 H 15.442 -14.595 13.169 1.00 . A A . 151 LYS HB3 1 1
23 56240 1 1 151 LYS HD2 H 15.494 -11.004 15.049 1.00 . A A . 151 LYS HD2 1 1
23 56241 1 1 151 LYS HD3 H 14.450 -11.492 13.712 1.00 . A A . 151 LYS HD3 1 1
23 56242 1 1 151 LYS HE2 H 13.105 -12.124 15.426 1.00 . A A . 151 LYS HE2 1 1
23 56243 1 1 151 LYS HE3 H 14.074 -13.591 15.309 1.00 . A A . 151 LYS HE3 1 1
23 56244 1 1 151 LYS HG2 H 16.372 -13.469 14.847 1.00 . A A . 151 LYS HG2 1 1
23 56245 1 1 151 LYS HG3 H 16.978 -12.204 13.775 1.00 . A A . 151 LYS HG3 1 1
23 56246 1 1 151 LYS HZ1 H 13.715 -12.306 17.577 1.00 . A A . 151 LYS HZ1 1 1
23 56247 1 1 151 LYS HZ2 H 15.086 -11.474 17.039 1.00 . A A . 151 LYS HZ2 1 1
23 56248 1 1 151 LYS HZ3 H 15.140 -13.152 17.238 1.00 . A A . 151 LYS HZ3 1 1
23 56249 1 1 151 LYS N N 15.989 -13.462 10.423 1.00 . A A . 151 LYS N 1 1
23 56250 1 1 151 LYS NZ N 14.539 -12.354 16.947 1.00 . A A . 151 LYS NZ 1 1
23 56251 1 1 151 LYS O O 18.686 -14.912 11.760 1.00 . A A . 151 LYS O 1 1
23 56252 1 1 152 HIS C C 17.731 -17.843 10.441 1.00 . A A . 152 HIS C 1 1
23 56253 1 1 152 HIS CA C 17.378 -17.352 11.841 1.00 . A A . 152 HIS CA 1 1
23 56254 1 1 152 HIS CB C 16.461 -18.363 12.531 1.00 . A A . 152 HIS CB 1 1
23 56255 1 1 152 HIS CD2 C 15.030 -17.741 14.603 1.00 . A A . 152 HIS CD2 1 1
23 56256 1 1 152 HIS CE1 C 16.634 -17.693 16.096 1.00 . A A . 152 HIS CE1 1 1
23 56257 1 1 152 HIS CG C 16.187 -18.041 13.967 1.00 . A A . 152 HIS CG 1 1
23 56258 1 1 152 HIS H H 15.762 -15.987 11.786 1.00 . A A . 152 HIS H 1 1
23 56259 1 1 152 HIS HA H 18.287 -17.257 12.415 1.00 . A A . 152 HIS HA 1 1
23 56260 1 1 152 HIS HB2 H 15.514 -18.395 12.012 1.00 . A A . 152 HIS HB2 1 1
23 56261 1 1 152 HIS HB3 H 16.918 -19.342 12.490 1.00 . A A . 152 HIS HB3 1 1
23 56262 1 1 152 HIS HD1 H 18.126 -18.176 14.782 1.00 . A A . 152 HIS HD1 1 1
23 56263 1 1 152 HIS HD2 H 14.048 -17.680 14.155 1.00 . A A . 152 HIS HD2 1 1
23 56264 1 1 152 HIS HE1 H 17.166 -17.590 17.030 1.00 . A A . 152 HIS HE1 1 1
23 56265 1 1 152 HIS HE2 H 14.711 -17.210 16.610 1.00 . A A . 152 HIS HE2 1 1
23 56266 1 1 152 HIS N N 16.740 -16.042 11.791 1.00 . A A . 152 HIS N 1 1
23 56267 1 1 152 HIS ND1 N 17.173 -18.002 14.931 1.00 . A A . 152 HIS ND1 1 1
23 56268 1 1 152 HIS NE2 N 15.335 -17.529 15.925 1.00 . A A . 152 HIS NE2 1 1
23 56269 1 1 152 HIS O O 16.866 -17.944 9.571 1.00 . A A . 152 HIS O 1 1
23 56270 1 1 153 LEU C C 19.961 -20.071 9.035 1.00 . A A . 153 LEU C 1 1
23 56271 1 1 153 LEU CA C 19.478 -18.629 8.936 1.00 . A A . 153 LEU CA 1 1
23 56272 1 1 153 LEU CB C 20.604 -17.735 8.415 1.00 . A A . 153 LEU CB 1 1
23 56273 1 1 153 LEU CD1 C 23.072 -17.330 8.596 1.00 . A A . 153 LEU CD1 1 1
23 56274 1 1 153 LEU CD2 C 21.523 -16.391 10.321 1.00 . A A . 153 LEU CD2 1 1
23 56275 1 1 153 LEU CG C 21.784 -17.552 9.372 1.00 . A A . 153 LEU CG 1 1
23 56276 1 1 153 LEU H H 19.650 -18.047 10.965 1.00 . A A . 153 LEU H 1 1
23 56277 1 1 153 LEU HA H 18.648 -18.587 8.246 1.00 . A A . 153 LEU HA 1 1
23 56278 1 1 153 LEU HB2 H 20.976 -18.162 7.495 1.00 . A A . 153 LEU HB2 1 1
23 56279 1 1 153 LEU HB3 H 20.192 -16.761 8.198 1.00 . A A . 153 LEU HB3 1 1
23 56280 1 1 153 LEU HD11 H 22.849 -16.828 7.666 1.00 . A A . 153 LEU HD11 1 1
23 56281 1 1 153 LEU HD12 H 23.535 -18.282 8.387 1.00 . A A . 153 LEU HD12 1 1
23 56282 1 1 153 LEU HD13 H 23.745 -16.722 9.181 1.00 . A A . 153 LEU HD13 1 1
23 56283 1 1 153 LEU HD21 H 20.459 -16.223 10.400 1.00 . A A . 153 LEU HD21 1 1
23 56284 1 1 153 LEU HD22 H 22.001 -15.501 9.938 1.00 . A A . 153 LEU HD22 1 1
23 56285 1 1 153 LEU HD23 H 21.925 -16.625 11.295 1.00 . A A . 153 LEU HD23 1 1
23 56286 1 1 153 LEU HG H 21.901 -18.449 9.963 1.00 . A A . 153 LEU HG 1 1
23 56287 1 1 153 LEU N N 19.008 -18.147 10.231 1.00 . A A . 153 LEU N 1 1
23 56288 1 1 153 LEU O O 19.787 -20.861 8.106 1.00 . A A . 153 LEU O 1 1
23 56289 1 1 154 GLU C C 21.279 -22.030 11.874 1.00 . A A . 154 GLU C 1 1
23 56290 1 1 154 GLU CA C 21.080 -21.761 10.387 1.00 . A A . 154 GLU CA 1 1
23 56291 1 1 154 GLU CB C 22.399 -21.958 9.641 1.00 . A A . 154 GLU CB 1 1
23 56292 1 1 154 GLU CD C 23.435 -22.761 7.480 1.00 . A A . 154 GLU CD 1 1
23 56293 1 1 154 GLU CG C 22.231 -22.115 8.138 1.00 . A A . 154 GLU CG 1 1
23 56294 1 1 154 GLU H H 20.679 -19.739 10.872 1.00 . A A . 154 GLU H 1 1
23 56295 1 1 154 GLU HA H 20.350 -22.456 10.001 1.00 . A A . 154 GLU HA 1 1
23 56296 1 1 154 GLU HB2 H 23.034 -21.103 9.823 1.00 . A A . 154 GLU HB2 1 1
23 56297 1 1 154 GLU HB3 H 22.887 -22.843 10.021 1.00 . A A . 154 GLU HB3 1 1
23 56298 1 1 154 GLU HG2 H 21.365 -22.729 7.948 1.00 . A A . 154 GLU HG2 1 1
23 56299 1 1 154 GLU HG3 H 22.082 -21.139 7.701 1.00 . A A . 154 GLU HG3 1 1
23 56300 1 1 154 GLU N N 20.570 -20.411 10.167 1.00 . A A . 154 GLU N 1 1
23 56301 1 1 154 GLU O O 20.660 -22.933 12.441 1.00 . A A . 154 GLU O 1 1
23 56302 1 1 154 GLU OE1 O 24.464 -22.072 7.318 1.00 . A A . 154 GLU OE1 1 1
23 56303 1 1 154 GLU OE2 O 23.348 -23.957 7.130 1.00 . A A . 154 GLU OE2 1 1
23 56304 1 1 155 ASP C C 22.364 -20.051 14.641 1.00 . A A . 155 ASP C 1 1
23 56305 1 1 155 ASP CA C 22.425 -21.397 13.926 1.00 . A A . 155 ASP CA 1 1
23 56306 1 1 155 ASP CB C 23.801 -22.036 14.129 1.00 . A A . 155 ASP CB 1 1
23 56307 1 1 155 ASP CG C 23.706 -23.506 14.493 1.00 . A A . 155 ASP CG 1 1
23 56308 1 1 155 ASP H H 22.607 -20.542 11.999 1.00 . A A . 155 ASP H 1 1
23 56309 1 1 155 ASP HA H 21.672 -22.047 14.344 1.00 . A A . 155 ASP HA 1 1
23 56310 1 1 155 ASP HB2 H 24.371 -21.948 13.217 1.00 . A A . 155 ASP HB2 1 1
23 56311 1 1 155 ASP HB3 H 24.319 -21.520 14.924 1.00 . A A . 155 ASP HB3 1 1
23 56312 1 1 155 ASP N N 22.145 -21.244 12.503 1.00 . A A . 155 ASP N 1 1
23 56313 1 1 155 ASP O O 22.100 -19.020 14.022 1.00 . A A . 155 ASP O 1 1
23 56314 1 1 155 ASP OD1 O 23.266 -23.810 15.622 1.00 . A A . 155 ASP OD1 1 1
23 56315 1 1 155 ASP OD2 O 24.074 -24.351 13.652 1.00 . A A . 155 ASP OD2 1 1
23 56316 1 1 156 GLU C C 23.909 -18.104 16.647 1.00 . A A . 156 GLU C 1 1
23 56317 1 1 156 GLU CA C 22.581 -18.849 16.746 1.00 . A A . 156 GLU CA 1 1
23 56318 1 1 156 GLU CB C 22.275 -19.180 18.209 1.00 . A A . 156 GLU CB 1 1
23 56319 1 1 156 GLU CD C 19.972 -18.158 18.389 1.00 . A A . 156 GLU CD 1 1
23 56320 1 1 156 GLU CG C 21.400 -18.142 18.894 1.00 . A A . 156 GLU CG 1 1
23 56321 1 1 156 GLU H H 22.812 -20.921 16.384 1.00 . A A . 156 GLU H 1 1
23 56322 1 1 156 GLU HA H 21.798 -18.217 16.357 1.00 . A A . 156 GLU HA 1 1
23 56323 1 1 156 GLU HB2 H 21.764 -20.134 18.250 1.00 . A A . 156 GLU HB2 1 1
23 56324 1 1 156 GLU HB3 H 23.210 -19.249 18.753 1.00 . A A . 156 GLU HB3 1 1
23 56325 1 1 156 GLU HG2 H 21.392 -18.342 19.955 1.00 . A A . 156 GLU HG2 1 1
23 56326 1 1 156 GLU HG3 H 21.820 -17.163 18.716 1.00 . A A . 156 GLU HG3 1 1
23 56327 1 1 156 GLU N N 22.609 -20.068 15.947 1.00 . A A . 156 GLU N 1 1
23 56328 1 1 156 GLU O O 24.902 -18.503 17.255 1.00 . A A . 156 GLU O 1 1
23 56329 1 1 156 GLU OE1 O 19.275 -19.172 18.610 1.00 . A A . 156 GLU OE1 1 1
23 56330 1 1 156 GLU OE2 O 19.548 -17.158 17.771 1.00 . A A . 156 GLU OE2 1 1
23 56331 1 1 157 LEU C C 24.822 -14.735 15.890 1.00 . A A . 157 LEU C 1 1
23 56332 1 1 157 LEU CA C 25.122 -16.218 15.703 1.00 . A A . 157 LEU CA 1 1
23 56333 1 1 157 LEU CB C 25.720 -16.459 14.314 1.00 . A A . 157 LEU CB 1 1
23 56334 1 1 157 LEU CD1 C 27.756 -17.920 14.393 1.00 . A A . 157 LEU CD1 1 1
23 56335 1 1 157 LEU CD2 C 27.754 -15.858 12.978 1.00 . A A . 157 LEU CD2 1 1
23 56336 1 1 157 LEU CG C 27.249 -16.492 14.266 1.00 . A A . 157 LEU CG 1 1
23 56337 1 1 157 LEU H H 23.093 -16.750 15.422 1.00 . A A . 157 LEU H 1 1
23 56338 1 1 157 LEU HA H 25.838 -16.526 16.450 1.00 . A A . 157 LEU HA 1 1
23 56339 1 1 157 LEU HB2 H 25.347 -17.403 13.945 1.00 . A A . 157 LEU HB2 1 1
23 56340 1 1 157 LEU HB3 H 25.378 -15.674 13.657 1.00 . A A . 157 LEU HB3 1 1
23 56341 1 1 157 LEU HD11 H 28.806 -17.909 14.646 1.00 . A A . 157 LEU HD11 1 1
23 56342 1 1 157 LEU HD12 H 27.618 -18.436 13.453 1.00 . A A . 157 LEU HD12 1 1
23 56343 1 1 157 LEU HD13 H 27.203 -18.430 15.168 1.00 . A A . 157 LEU HD13 1 1
23 56344 1 1 157 LEU HD21 H 27.379 -16.412 12.131 1.00 . A A . 157 LEU HD21 1 1
23 56345 1 1 157 LEU HD22 H 28.835 -15.875 12.968 1.00 . A A . 157 LEU HD22 1 1
23 56346 1 1 157 LEU HD23 H 27.411 -14.836 12.921 1.00 . A A . 157 LEU HD23 1 1
23 56347 1 1 157 LEU HG H 27.642 -15.923 15.096 1.00 . A A . 157 LEU HG 1 1
23 56348 1 1 157 LEU N N 23.917 -17.019 15.880 1.00 . A A . 157 LEU N 1 1
23 56349 1 1 157 LEU O O 23.849 -14.247 15.279 1.00 . A A . 157 LEU O 1 1
23 56350 1 1 157 LEU OXT O 25.562 -14.073 16.649 1.00 . A A . 157 LEU OXT 1 1
24 56351 1 1 1 MET C C 3.365 -2.046 25.111 1.00 . A A . 1 MET C 1 1
24 56352 1 1 1 MET CA C 4.449 -1.008 24.839 1.00 . A A . 1 MET CA 1 1
24 56353 1 1 1 MET CB C 5.819 -1.557 25.246 1.00 . A A . 1 MET CB 1 1
24 56354 1 1 1 MET CE C 8.663 -1.857 26.519 1.00 . A A . 1 MET CE 1 1
24 56355 1 1 1 MET CG C 5.900 -1.965 26.707 1.00 . A A . 1 MET CG 1 1
24 56356 1 1 1 MET H1 H 3.185 0.465 25.518 1.00 . A A . 1 MET H1 1 1
24 56357 1 1 1 MET H2 H 4.781 0.995 25.172 1.00 . A A . 1 MET H2 1 1
24 56358 1 1 1 MET H3 H 4.466 0.075 26.587 1.00 . A A . 1 MET H3 1 1
24 56359 1 1 1 MET HA H 4.459 -0.777 23.785 1.00 . A A . 1 MET HA 1 1
24 56360 1 1 1 MET HB2 H 6.043 -2.422 24.639 1.00 . A A . 1 MET HB2 1 1
24 56361 1 1 1 MET HB3 H 6.566 -0.798 25.064 1.00 . A A . 1 MET HB3 1 1
24 56362 1 1 1 MET HE1 H 8.228 -0.933 26.170 1.00 . A A . 1 MET HE1 1 1
24 56363 1 1 1 MET HE2 H 9.213 -2.323 25.717 1.00 . A A . 1 MET HE2 1 1
24 56364 1 1 1 MET HE3 H 9.332 -1.650 27.343 1.00 . A A . 1 MET HE3 1 1
24 56365 1 1 1 MET HG2 H 5.928 -1.074 27.316 1.00 . A A . 1 MET HG2 1 1
24 56366 1 1 1 MET HG3 H 5.020 -2.542 26.956 1.00 . A A . 1 MET HG3 1 1
24 56367 1 1 1 MET N N 4.198 0.245 25.598 1.00 . A A . 1 MET N 1 1
24 56368 1 1 1 MET O O 3.029 -2.850 24.242 1.00 . A A . 1 MET O 1 1
24 56369 1 1 1 MET SD S 7.362 -2.957 27.071 1.00 . A A . 1 MET SD 1 1
24 56370 1 1 2 HIS C C 0.391 -2.372 26.448 1.00 . A A . 2 HIS C 1 1
24 56371 1 1 2 HIS CA C 1.774 -2.960 26.710 1.00 . A A . 2 HIS CA 1 1
24 56372 1 1 2 HIS CB C 1.911 -3.330 28.189 1.00 . A A . 2 HIS CB 1 1
24 56373 1 1 2 HIS CD2 C 2.501 -5.852 28.329 1.00 . A A . 2 HIS CD2 1 1
24 56374 1 1 2 HIS CE1 C 4.595 -5.657 28.949 1.00 . A A . 2 HIS CE1 1 1
24 56375 1 1 2 HIS CG C 2.775 -4.530 28.428 1.00 . A A . 2 HIS CG 1 1
24 56376 1 1 2 HIS H H 3.131 -1.356 26.973 1.00 . A A . 2 HIS H 1 1
24 56377 1 1 2 HIS HA H 1.891 -3.852 26.113 1.00 . A A . 2 HIS HA 1 1
24 56378 1 1 2 HIS HB2 H 2.344 -2.497 28.722 1.00 . A A . 2 HIS HB2 1 1
24 56379 1 1 2 HIS HB3 H 0.931 -3.539 28.592 1.00 . A A . 2 HIS HB3 1 1
24 56380 1 1 2 HIS HD1 H 4.590 -3.611 28.975 1.00 . A A . 2 HIS HD1 1 1
24 56381 1 1 2 HIS HD2 H 1.555 -6.292 28.045 1.00 . A A . 2 HIS HD2 1 1
24 56382 1 1 2 HIS HE1 H 5.606 -5.895 29.245 1.00 . A A . 2 HIS HE1 1 1
24 56383 1 1 2 HIS HE2 H 3.778 -7.499 28.585 1.00 . A A . 2 HIS HE2 1 1
24 56384 1 1 2 HIS N N 2.821 -2.021 26.324 1.00 . A A . 2 HIS N 1 1
24 56385 1 1 2 HIS ND1 N 4.094 -4.440 28.818 1.00 . A A . 2 HIS ND1 1 1
24 56386 1 1 2 HIS NE2 N 3.649 -6.530 28.659 1.00 . A A . 2 HIS NE2 1 1
24 56387 1 1 2 HIS O O -0.473 -3.027 25.865 1.00 . A A . 2 HIS O 1 1
24 56388 1 1 3 HIS C C -0.967 0.655 25.655 1.00 . A A . 3 HIS C 1 1
24 56389 1 1 3 HIS CA C -1.088 -0.455 26.693 1.00 . A A . 3 HIS CA 1 1
24 56390 1 1 3 HIS CB C -1.584 0.124 28.020 1.00 . A A . 3 HIS CB 1 1
24 56391 1 1 3 HIS CD2 C -4.035 0.967 27.909 1.00 . A A . 3 HIS CD2 1 1
24 56392 1 1 3 HIS CE1 C -5.024 -0.815 28.718 1.00 . A A . 3 HIS CE1 1 1
24 56393 1 1 3 HIS CG C -3.071 0.056 28.185 1.00 . A A . 3 HIS CG 1 1
24 56394 1 1 3 HIS H H 0.916 -0.660 27.339 1.00 . A A . 3 HIS H 1 1
24 56395 1 1 3 HIS HA H -1.801 -1.185 26.341 1.00 . A A . 3 HIS HA 1 1
24 56396 1 1 3 HIS HB2 H -1.135 -0.425 28.834 1.00 . A A . 3 HIS HB2 1 1
24 56397 1 1 3 HIS HB3 H -1.288 1.161 28.085 1.00 . A A . 3 HIS HB3 1 1
24 56398 1 1 3 HIS HD1 H -3.297 -1.880 28.984 1.00 . A A . 3 HIS HD1 1 1
24 56399 1 1 3 HIS HD2 H -3.885 1.955 27.498 1.00 . A A . 3 HIS HD2 1 1
24 56400 1 1 3 HIS HE1 H -5.782 -1.500 29.066 1.00 . A A . 3 HIS HE1 1 1
24 56401 1 1 3 HIS HE2 H -6.104 0.861 28.249 1.00 . A A . 3 HIS HE2 1 1
24 56402 1 1 3 HIS N N 0.189 -1.132 26.882 1.00 . A A . 3 HIS N 1 1
24 56403 1 1 3 HIS ND1 N -3.724 -1.048 28.690 1.00 . A A . 3 HIS ND1 1 1
24 56404 1 1 3 HIS NE2 N -5.239 0.402 28.250 1.00 . A A . 3 HIS NE2 1 1
24 56405 1 1 3 HIS O O -0.496 1.751 25.956 1.00 . A A . 3 HIS O 1 1
24 56406 1 1 4 HIS C C -2.356 1.010 22.261 1.00 . A A . 4 HIS C 1 1
24 56407 1 1 4 HIS CA C -1.336 1.338 23.348 1.00 . A A . 4 HIS CA 1 1
24 56408 1 1 4 HIS CB C 0.071 1.381 22.750 1.00 . A A . 4 HIS CB 1 1
24 56409 1 1 4 HIS CD2 C 0.847 3.790 23.321 1.00 . A A . 4 HIS CD2 1 1
24 56410 1 1 4 HIS CE1 C 1.245 4.489 21.281 1.00 . A A . 4 HIS CE1 1 1
24 56411 1 1 4 HIS CG C 0.565 2.768 22.477 1.00 . A A . 4 HIS CG 1 1
24 56412 1 1 4 HIS H H -1.764 -0.527 24.252 1.00 . A A . 4 HIS H 1 1
24 56413 1 1 4 HIS HA H -1.571 2.308 23.761 1.00 . A A . 4 HIS HA 1 1
24 56414 1 1 4 HIS HB2 H 0.761 0.913 23.437 1.00 . A A . 4 HIS HB2 1 1
24 56415 1 1 4 HIS HB3 H 0.076 0.836 21.816 1.00 . A A . 4 HIS HB3 1 1
24 56416 1 1 4 HIS HD1 H 0.716 2.733 20.376 1.00 . A A . 4 HIS HD1 1 1
24 56417 1 1 4 HIS HD2 H 0.758 3.775 24.398 1.00 . A A . 4 HIS HD2 1 1
24 56418 1 1 4 HIS HE1 H 1.523 5.114 20.445 1.00 . A A . 4 HIS HE1 1 1
24 56419 1 1 4 HIS HE2 H 1.467 5.748 22.883 1.00 . A A . 4 HIS HE2 1 1
24 56420 1 1 4 HIS N N -1.398 0.364 24.431 1.00 . A A . 4 HIS N 1 1
24 56421 1 1 4 HIS ND1 N 0.824 3.240 21.208 1.00 . A A . 4 HIS ND1 1 1
24 56422 1 1 4 HIS NE2 N 1.268 4.847 22.551 1.00 . A A . 4 HIS NE2 1 1
24 56423 1 1 4 HIS O O -3.261 1.796 21.986 1.00 . A A . 4 HIS O 1 1
24 56424 1 1 5 HIS C C -3.888 -1.831 21.013 1.00 . A A . 5 HIS C 1 1
24 56425 1 1 5 HIS CA C -3.107 -0.591 20.588 1.00 . A A . 5 HIS CA 1 1
24 56426 1 1 5 HIS CB C -2.325 -0.882 19.305 1.00 . A A . 5 HIS CB 1 1
24 56427 1 1 5 HIS CD2 C -2.723 0.558 17.184 1.00 . A A . 5 HIS CD2 1 1
24 56428 1 1 5 HIS CE1 C -1.505 2.293 17.744 1.00 . A A . 5 HIS CE1 1 1
24 56429 1 1 5 HIS CG C -2.191 0.305 18.405 1.00 . A A . 5 HIS CG 1 1
24 56430 1 1 5 HIS H H -1.459 -0.744 21.909 1.00 . A A . 5 HIS H 1 1
24 56431 1 1 5 HIS HA H -3.804 0.212 20.400 1.00 . A A . 5 HIS HA 1 1
24 56432 1 1 5 HIS HB2 H -1.332 -1.216 19.565 1.00 . A A . 5 HIS HB2 1 1
24 56433 1 1 5 HIS HB3 H -2.829 -1.663 18.755 1.00 . A A . 5 HIS HB3 1 1
24 56434 1 1 5 HIS HD1 H -0.919 1.534 19.551 1.00 . A A . 5 HIS HD1 1 1
24 56435 1 1 5 HIS HD2 H -3.374 -0.096 16.620 1.00 . A A . 5 HIS HD2 1 1
24 56436 1 1 5 HIS HE1 H -1.012 3.254 17.719 1.00 . A A . 5 HIS HE1 1 1
24 56437 1 1 5 HIS HE2 H -2.570 2.282 15.994 1.00 . A A . 5 HIS HE2 1 1
24 56438 1 1 5 HIS N N -2.201 -0.159 21.646 1.00 . A A . 5 HIS N 1 1
24 56439 1 1 5 HIS ND1 N -1.433 1.412 18.726 1.00 . A A . 5 HIS ND1 1 1
24 56440 1 1 5 HIS NE2 N -2.280 1.799 16.797 1.00 . A A . 5 HIS NE2 1 1
24 56441 1 1 5 HIS O O -5.117 -1.851 20.961 1.00 . A A . 5 HIS O 1 1
24 56442 1 1 6 HIS C C -4.583 -4.743 20.727 1.00 . A A . 6 HIS C 1 1
24 56443 1 1 6 HIS CA C -3.790 -4.109 21.865 1.00 . A A . 6 HIS CA 1 1
24 56444 1 1 6 HIS CB C -4.705 -3.853 23.065 1.00 . A A . 6 HIS CB 1 1
24 56445 1 1 6 HIS CD2 C -3.554 -4.563 25.279 1.00 . A A . 6 HIS CD2 1 1
24 56446 1 1 6 HIS CE1 C -4.564 -6.489 25.562 1.00 . A A . 6 HIS CE1 1 1
24 56447 1 1 6 HIS CG C -4.408 -4.730 24.241 1.00 . A A . 6 HIS CG 1 1
24 56448 1 1 6 HIS H H -2.187 -2.789 21.450 1.00 . A A . 6 HIS H 1 1
24 56449 1 1 6 HIS HA H -3.004 -4.788 22.161 1.00 . A A . 6 HIS HA 1 1
24 56450 1 1 6 HIS HB2 H -4.594 -2.827 23.381 1.00 . A A . 6 HIS HB2 1 1
24 56451 1 1 6 HIS HB3 H -5.731 -4.025 22.772 1.00 . A A . 6 HIS HB3 1 1
24 56452 1 1 6 HIS HD1 H -5.700 -6.354 23.866 1.00 . A A . 6 HIS HD1 1 1
24 56453 1 1 6 HIS HD2 H -2.903 -3.716 25.442 1.00 . A A . 6 HIS HD2 1 1
24 56454 1 1 6 HIS HE1 H -4.865 -7.440 25.974 1.00 . A A . 6 HIS HE1 1 1
24 56455 1 1 6 HIS HE2 H -3.117 -5.863 26.870 1.00 . A A . 6 HIS HE2 1 1
24 56456 1 1 6 HIS N N -3.165 -2.865 21.432 1.00 . A A . 6 HIS N 1 1
24 56457 1 1 6 HIS ND1 N -5.024 -5.948 24.448 1.00 . A A . 6 HIS ND1 1 1
24 56458 1 1 6 HIS NE2 N -3.671 -5.668 26.084 1.00 . A A . 6 HIS NE2 1 1
24 56459 1 1 6 HIS O O -5.603 -4.207 20.293 1.00 . A A . 6 HIS O 1 1
24 56460 1 1 7 HIS C C -4.807 -5.739 17.894 1.00 . A A . 7 HIS C 1 1
24 56461 1 1 7 HIS CA C -4.771 -6.595 19.157 1.00 . A A . 7 HIS CA 1 1
24 56462 1 1 7 HIS CB C -6.193 -6.983 19.564 1.00 . A A . 7 HIS CB 1 1
24 56463 1 1 7 HIS CD2 C -6.282 -9.538 19.123 1.00 . A A . 7 HIS CD2 1 1
24 56464 1 1 7 HIS CE1 C -7.871 -9.546 17.612 1.00 . A A . 7 HIS CE1 1 1
24 56465 1 1 7 HIS CG C -6.671 -8.253 18.934 1.00 . A A . 7 HIS CG 1 1
24 56466 1 1 7 HIS H H -3.289 -6.264 20.632 1.00 . A A . 7 HIS H 1 1
24 56467 1 1 7 HIS HA H -4.207 -7.493 18.953 1.00 . A A . 7 HIS HA 1 1
24 56468 1 1 7 HIS HB2 H -6.232 -7.108 20.636 1.00 . A A . 7 HIS HB2 1 1
24 56469 1 1 7 HIS HB3 H -6.871 -6.193 19.275 1.00 . A A . 7 HIS HB3 1 1
24 56470 1 1 7 HIS HD1 H -8.154 -7.520 17.628 1.00 . A A . 7 HIS HD1 1 1
24 56471 1 1 7 HIS HD2 H -5.515 -9.881 19.803 1.00 . A A . 7 HIS HD2 1 1
24 56472 1 1 7 HIS HE1 H -8.592 -9.880 16.880 1.00 . A A . 7 HIS HE1 1 1
24 56473 1 1 7 HIS HE2 H -7.054 -11.300 18.284 1.00 . A A . 7 HIS HE2 1 1
24 56474 1 1 7 HIS N N -4.107 -5.887 20.245 1.00 . A A . 7 HIS N 1 1
24 56475 1 1 7 HIS ND1 N -7.667 -8.294 17.982 1.00 . A A . 7 HIS ND1 1 1
24 56476 1 1 7 HIS NE2 N -7.044 -10.320 18.290 1.00 . A A . 7 HIS NE2 1 1
24 56477 1 1 7 HIS O O -4.360 -4.593 17.895 1.00 . A A . 7 HIS O 1 1
24 56478 1 1 8 MET C C -6.681 -4.712 15.503 1.00 . A A . 8 MET C 1 1
24 56479 1 1 8 MET CA C -5.437 -5.595 15.546 1.00 . A A . 8 MET CA 1 1
24 56480 1 1 8 MET CB C -5.466 -6.590 14.385 1.00 . A A . 8 MET CB 1 1
24 56481 1 1 8 MET CE C -3.961 -9.736 14.852 1.00 . A A . 8 MET CE 1 1
24 56482 1 1 8 MET CG C -4.090 -7.106 13.994 1.00 . A A . 8 MET CG 1 1
24 56483 1 1 8 MET H H -5.682 -7.223 16.879 1.00 . A A . 8 MET H 1 1
24 56484 1 1 8 MET HA H -4.561 -4.970 15.451 1.00 . A A . 8 MET HA 1 1
24 56485 1 1 8 MET HB2 H -6.077 -7.440 14.668 1.00 . A A . 8 MET HB2 1 1
24 56486 1 1 8 MET HB3 H -5.904 -6.105 13.521 1.00 . A A . 8 MET HB3 1 1
24 56487 1 1 8 MET HE1 H -4.684 -9.397 15.579 1.00 . A A . 8 MET HE1 1 1
24 56488 1 1 8 MET HE2 H -2.964 -9.603 15.247 1.00 . A A . 8 MET HE2 1 1
24 56489 1 1 8 MET HE3 H -4.127 -10.783 14.641 1.00 . A A . 8 MET HE3 1 1
24 56490 1 1 8 MET HG2 H -3.678 -6.454 13.239 1.00 . A A . 8 MET HG2 1 1
24 56491 1 1 8 MET HG3 H -3.454 -7.090 14.868 1.00 . A A . 8 MET HG3 1 1
24 56492 1 1 8 MET N N -5.343 -6.306 16.818 1.00 . A A . 8 MET N 1 1
24 56493 1 1 8 MET O O -7.478 -4.699 16.442 1.00 . A A . 8 MET O 1 1
24 56494 1 1 8 MET SD S -4.137 -8.787 13.343 1.00 . A A . 8 MET SD 1 1
24 56495 1 1 9 SER C C -8.437 -3.050 12.785 1.00 . A A . 9 SER C 1 1
24 56496 1 1 9 SER CA C -7.984 -3.087 14.242 1.00 . A A . 9 SER CA 1 1
24 56497 1 1 9 SER CB C -7.636 -1.675 14.715 1.00 . A A . 9 SER CB 1 1
24 56498 1 1 9 SER H H -6.168 -4.029 13.695 1.00 . A A . 9 SER H 1 1
24 56499 1 1 9 SER HA H -8.792 -3.472 14.847 1.00 . A A . 9 SER HA 1 1
24 56500 1 1 9 SER HB2 H -6.577 -1.505 14.586 1.00 . A A . 9 SER HB2 1 1
24 56501 1 1 9 SER HB3 H -8.190 -0.954 14.130 1.00 . A A . 9 SER HB3 1 1
24 56502 1 1 9 SER HG H -7.459 -2.121 16.614 1.00 . A A . 9 SER HG 1 1
24 56503 1 1 9 SER N N -6.838 -3.974 14.408 1.00 . A A . 9 SER N 1 1
24 56504 1 1 9 SER O O -7.787 -3.619 11.908 1.00 . A A . 9 SER O 1 1
24 56505 1 1 9 SER OG O -7.963 -1.500 16.082 1.00 . A A . 9 SER OG 1 1
24 56506 1 1 10 ASP C C -9.681 -0.951 10.535 1.00 . A A . 10 ASP C 1 1
24 56507 1 1 10 ASP CA C -10.097 -2.267 11.184 1.00 . A A . 10 ASP CA 1 1
24 56508 1 1 10 ASP CB C -11.623 -2.377 11.212 1.00 . A A . 10 ASP CB 1 1
24 56509 1 1 10 ASP CG C -12.169 -3.140 10.022 1.00 . A A . 10 ASP CG 1 1
24 56510 1 1 10 ASP H H -10.032 -1.945 13.276 1.00 . A A . 10 ASP H 1 1
24 56511 1 1 10 ASP HA H -9.698 -3.083 10.602 1.00 . A A . 10 ASP HA 1 1
24 56512 1 1 10 ASP HB2 H -11.925 -2.889 12.114 1.00 . A A . 10 ASP HB2 1 1
24 56513 1 1 10 ASP HB3 H -12.049 -1.384 11.207 1.00 . A A . 10 ASP HB3 1 1
24 56514 1 1 10 ASP N N -9.557 -2.377 12.534 1.00 . A A . 10 ASP N 1 1
24 56515 1 1 10 ASP O O -8.896 -0.189 11.101 1.00 . A A . 10 ASP O 1 1
24 56516 1 1 10 ASP OD1 O -11.915 -4.359 9.929 1.00 . A A . 10 ASP OD1 1 1
24 56517 1 1 10 ASP OD2 O -12.854 -2.519 9.181 1.00 . A A . 10 ASP OD2 1 1
24 56518 1 1 11 GLY C C -10.774 0.772 7.434 1.00 . A A . 11 GLY C 1 1
24 56519 1 1 11 GLY CA C -9.879 0.534 8.636 1.00 . A A . 11 GLY CA 1 1
24 56520 1 1 11 GLY H H -10.827 -1.335 8.939 1.00 . A A . 11 GLY H 1 1
24 56521 1 1 11 GLY HA2 H -9.980 1.367 9.316 1.00 . A A . 11 GLY HA2 1 1
24 56522 1 1 11 GLY HA3 H -8.853 0.478 8.302 1.00 . A A . 11 GLY HA3 1 1
24 56523 1 1 11 GLY N N -10.210 -0.690 9.342 1.00 . A A . 11 GLY N 1 1
24 56524 1 1 11 GLY O O -11.727 0.028 7.204 1.00 . A A . 11 GLY O 1 1
24 56525 1 1 12 HIS C C -10.360 2.753 4.397 1.00 . A A . 12 HIS C 1 1
24 56526 1 1 12 HIS CA C -11.247 2.150 5.481 1.00 . A A . 12 HIS CA 1 1
24 56527 1 1 12 HIS CB C -12.365 3.129 5.846 1.00 . A A . 12 HIS CB 1 1
24 56528 1 1 12 HIS CD2 C -14.199 1.553 6.787 1.00 . A A . 12 HIS CD2 1 1
24 56529 1 1 12 HIS CE1 C -15.813 2.074 5.397 1.00 . A A . 12 HIS CE1 1 1
24 56530 1 1 12 HIS CG C -13.715 2.488 5.935 1.00 . A A . 12 HIS CG 1 1
24 56531 1 1 12 HIS H H -9.692 2.368 6.902 1.00 . A A . 12 HIS H 1 1
24 56532 1 1 12 HIS HA H -11.687 1.239 5.105 1.00 . A A . 12 HIS HA 1 1
24 56533 1 1 12 HIS HB2 H -12.145 3.573 6.811 1.00 . A A . 12 HIS HB2 1 1
24 56534 1 1 12 HIS HB3 H -12.415 3.907 5.094 1.00 . A A . 12 HIS HB3 1 1
24 56535 1 1 12 HIS HD1 H -14.713 3.440 4.341 1.00 . A A . 12 HIS HD1 1 1
24 56536 1 1 12 HIS HD2 H -13.658 1.084 7.598 1.00 . A A . 12 HIS HD2 1 1
24 56537 1 1 12 HIS HE1 H -16.769 2.103 4.898 1.00 . A A . 12 HIS HE1 1 1
24 56538 1 1 12 HIS HE2 H -16.086 0.634 6.827 1.00 . A A . 12 HIS HE2 1 1
24 56539 1 1 12 HIS N N -10.465 1.814 6.666 1.00 . A A . 12 HIS N 1 1
24 56540 1 1 12 HIS ND1 N -14.751 2.793 5.076 1.00 . A A . 12 HIS ND1 1 1
24 56541 1 1 12 HIS NE2 N -15.504 1.315 6.431 1.00 . A A . 12 HIS NE2 1 1
24 56542 1 1 12 HIS O O -9.168 2.977 4.610 1.00 . A A . 12 HIS O 1 1
24 56543 1 1 13 ASN C C -11.139 3.939 0.958 1.00 . A A . 13 ASN C 1 1
24 56544 1 1 13 ASN CA C -10.208 3.597 2.118 1.00 . A A . 13 ASN CA 1 1
24 56545 1 1 13 ASN CB C -9.115 2.634 1.645 1.00 . A A . 13 ASN CB 1 1
24 56546 1 1 13 ASN CG C -9.675 1.330 1.111 1.00 . A A . 13 ASN CG 1 1
24 56547 1 1 13 ASN H H -11.901 2.819 3.123 1.00 . A A . 13 ASN H 1 1
24 56548 1 1 13 ASN HA H -9.744 4.507 2.468 1.00 . A A . 13 ASN HA 1 1
24 56549 1 1 13 ASN HB2 H -8.543 3.107 0.860 1.00 . A A . 13 ASN HB2 1 1
24 56550 1 1 13 ASN HB3 H -8.459 2.410 2.475 1.00 . A A . 13 ASN HB3 1 1
24 56551 1 1 13 ASN HD21 H -7.913 0.446 1.362 1.00 . A A . 13 ASN HD21 1 1
24 56552 1 1 13 ASN HD22 H -9.167 -0.551 0.717 1.00 . A A . 13 ASN HD22 1 1
24 56553 1 1 13 ASN N N -10.948 3.017 3.232 1.00 . A A . 13 ASN N 1 1
24 56554 1 1 13 ASN ND2 N -8.833 0.306 1.058 1.00 . A A . 13 ASN ND2 1 1
24 56555 1 1 13 ASN O O -12.179 3.306 0.776 1.00 . A A . 13 ASN O 1 1
24 56556 1 1 13 ASN OD1 O -10.848 1.244 0.749 1.00 . A A . 13 ASN OD1 1 1
24 56557 1 1 14 GLY C C -11.469 4.370 -2.110 1.00 . A A . 14 GLY C 1 1
24 56558 1 1 14 GLY CA C -11.562 5.350 -0.957 1.00 . A A . 14 GLY CA 1 1
24 56559 1 1 14 GLY H H -9.917 5.409 0.372 1.00 . A A . 14 GLY H 1 1
24 56560 1 1 14 GLY HA2 H -12.596 5.424 -0.642 1.00 . A A . 14 GLY HA2 1 1
24 56561 1 1 14 GLY HA3 H -11.222 6.322 -1.296 1.00 . A A . 14 GLY HA3 1 1
24 56562 1 1 14 GLY N N -10.755 4.943 0.177 1.00 . A A . 14 GLY N 1 1
24 56563 1 1 14 GLY O O -11.927 3.233 -2.002 1.00 . A A . 14 GLY O 1 1
24 56564 1 1 15 LEU C C -9.618 4.482 -5.305 1.00 . A A . 15 LEU C 1 1
24 56565 1 1 15 LEU CA C -10.727 3.960 -4.395 1.00 . A A . 15 LEU CA 1 1
24 56566 1 1 15 LEU CB C -12.045 3.891 -5.168 1.00 . A A . 15 LEU CB 1 1
24 56567 1 1 15 LEU CD1 C -14.013 3.962 -3.609 1.00 . A A . 15 LEU CD1 1 1
24 56568 1 1 15 LEU CD2 C -14.009 2.376 -5.544 1.00 . A A . 15 LEU CD2 1 1
24 56569 1 1 15 LEU CG C -13.152 3.073 -4.498 1.00 . A A . 15 LEU CG 1 1
24 56570 1 1 15 LEU H H -10.531 5.726 -3.241 1.00 . A A . 15 LEU H 1 1
24 56571 1 1 15 LEU HA H -10.464 2.968 -4.057 1.00 . A A . 15 LEU HA 1 1
24 56572 1 1 15 LEU HB2 H -12.408 4.899 -5.310 1.00 . A A . 15 LEU HB2 1 1
24 56573 1 1 15 LEU HB3 H -11.848 3.458 -6.138 1.00 . A A . 15 LEU HB3 1 1
24 56574 1 1 15 LEU HD11 H -13.505 4.901 -3.439 1.00 . A A . 15 LEU HD11 1 1
24 56575 1 1 15 LEU HD12 H -14.184 3.469 -2.664 1.00 . A A . 15 LEU HD12 1 1
24 56576 1 1 15 LEU HD13 H -14.959 4.149 -4.094 1.00 . A A . 15 LEU HD13 1 1
24 56577 1 1 15 LEU HD21 H -14.790 3.045 -5.876 1.00 . A A . 15 LEU HD21 1 1
24 56578 1 1 15 LEU HD22 H -14.453 1.490 -5.115 1.00 . A A . 15 LEU HD22 1 1
24 56579 1 1 15 LEU HD23 H -13.393 2.097 -6.386 1.00 . A A . 15 LEU HD23 1 1
24 56580 1 1 15 LEU HG H -12.703 2.315 -3.874 1.00 . A A . 15 LEU HG 1 1
24 56581 1 1 15 LEU N N -10.876 4.809 -3.216 1.00 . A A . 15 LEU N 1 1
24 56582 1 1 15 LEU O O -9.006 5.513 -5.026 1.00 . A A . 15 LEU O 1 1
24 56583 1 1 16 GLY C C -8.898 5.048 -8.454 1.00 . A A . 16 GLY C 1 1
24 56584 1 1 16 GLY CA C -8.340 4.182 -7.338 1.00 . A A . 16 GLY CA 1 1
24 56585 1 1 16 GLY H H -9.892 2.959 -6.577 1.00 . A A . 16 GLY H 1 1
24 56586 1 1 16 GLY HA2 H -7.586 4.738 -6.809 1.00 . A A . 16 GLY HA2 1 1
24 56587 1 1 16 GLY HA3 H -7.876 3.309 -7.770 1.00 . A A . 16 GLY HA3 1 1
24 56588 1 1 16 GLY N N -9.368 3.768 -6.401 1.00 . A A . 16 GLY N 1 1
24 56589 1 1 16 GLY O O -8.570 4.853 -9.624 1.00 . A A . 16 GLY O 1 1
24 56590 1 1 17 LYS C C -9.249 7.658 -9.835 1.00 . A A . 17 LYS C 1 1
24 56591 1 1 17 LYS CA C -10.337 6.922 -9.061 1.00 . A A . 17 LYS CA 1 1
24 56592 1 1 17 LYS CB C -11.247 7.932 -8.359 1.00 . A A . 17 LYS CB 1 1
24 56593 1 1 17 LYS CD C -13.629 8.519 -7.819 1.00 . A A . 17 LYS CD 1 1
24 56594 1 1 17 LYS CE C -15.039 7.985 -7.629 1.00 . A A . 17 LYS CE 1 1
24 56595 1 1 17 LYS CG C -12.635 7.392 -8.051 1.00 . A A . 17 LYS CG 1 1
24 56596 1 1 17 LYS H H -9.955 6.123 -7.137 1.00 . A A . 17 LYS H 1 1
24 56597 1 1 17 LYS HA H -10.924 6.334 -9.750 1.00 . A A . 17 LYS HA 1 1
24 56598 1 1 17 LYS HB2 H -10.786 8.229 -7.428 1.00 . A A . 17 LYS HB2 1 1
24 56599 1 1 17 LYS HB3 H -11.355 8.800 -8.990 1.00 . A A . 17 LYS HB3 1 1
24 56600 1 1 17 LYS HD2 H -13.341 9.065 -6.934 1.00 . A A . 17 LYS HD2 1 1
24 56601 1 1 17 LYS HD3 H -13.616 9.180 -8.674 1.00 . A A . 17 LYS HD3 1 1
24 56602 1 1 17 LYS HE2 H -15.273 7.324 -8.449 1.00 . A A . 17 LYS HE2 1 1
24 56603 1 1 17 LYS HE3 H -15.080 7.434 -6.700 1.00 . A A . 17 LYS HE3 1 1
24 56604 1 1 17 LYS HG2 H -12.971 6.793 -8.884 1.00 . A A . 17 LYS HG2 1 1
24 56605 1 1 17 LYS HG3 H -12.583 6.781 -7.162 1.00 . A A . 17 LYS HG3 1 1
24 56606 1 1 17 LYS HZ1 H -16.828 8.823 -6.950 1.00 . A A . 17 LYS HZ1 1 1
24 56607 1 1 17 LYS HZ2 H -16.430 9.250 -8.539 1.00 . A A . 17 LYS HZ2 1 1
24 56608 1 1 17 LYS HZ3 H -15.607 9.957 -7.241 1.00 . A A . 17 LYS HZ3 1 1
24 56609 1 1 17 LYS N N -9.739 6.015 -8.086 1.00 . A A . 17 LYS N 1 1
24 56610 1 1 17 LYS NZ N -16.047 9.080 -7.587 1.00 . A A . 17 LYS NZ 1 1
24 56611 1 1 17 LYS O O -8.388 8.306 -9.241 1.00 . A A . 17 LYS O 1 1
24 56612 1 1 18 GLY C C -6.877 7.646 -11.638 1.00 . A A . 18 GLY C 1 1
24 56613 1 1 18 GLY CA C -8.256 8.179 -11.970 1.00 . A A . 18 GLY CA 1 1
24 56614 1 1 18 GLY H H -9.966 6.988 -11.582 1.00 . A A . 18 GLY H 1 1
24 56615 1 1 18 GLY HA2 H -8.466 7.991 -13.017 1.00 . A A . 18 GLY HA2 1 1
24 56616 1 1 18 GLY HA3 H -8.277 9.246 -11.784 1.00 . A A . 18 GLY HA3 1 1
24 56617 1 1 18 GLY N N -9.272 7.534 -11.159 1.00 . A A . 18 GLY N 1 1
24 56618 1 1 18 GLY O O -5.863 8.298 -11.886 1.00 . A A . 18 GLY O 1 1
24 56619 1 1 19 PHE C C -5.246 4.715 -11.659 1.00 . A A . 19 PHE C 1 1
24 56620 1 1 19 PHE CA C -5.630 5.790 -10.653 1.00 . A A . 19 PHE CA 1 1
24 56621 1 1 19 PHE CB C -5.841 5.154 -9.280 1.00 . A A . 19 PHE CB 1 1
24 56622 1 1 19 PHE CD1 C -3.534 4.443 -8.628 1.00 . A A . 19 PHE CD1 1 1
24 56623 1 1 19 PHE CD2 C -4.650 6.070 -7.293 1.00 . A A . 19 PHE CD2 1 1
24 56624 1 1 19 PHE CE1 C -2.437 4.508 -7.793 1.00 . A A . 19 PHE CE1 1 1
24 56625 1 1 19 PHE CE2 C -3.559 6.140 -6.456 1.00 . A A . 19 PHE CE2 1 1
24 56626 1 1 19 PHE CG C -4.649 5.224 -8.384 1.00 . A A . 19 PHE CG 1 1
24 56627 1 1 19 PHE CZ C -2.451 5.359 -6.704 1.00 . A A . 19 PHE CZ 1 1
24 56628 1 1 19 PHE H H -7.711 6.000 -10.884 1.00 . A A . 19 PHE H 1 1
24 56629 1 1 19 PHE HA H -4.844 6.527 -10.592 1.00 . A A . 19 PHE HA 1 1
24 56630 1 1 19 PHE HB2 H -6.651 5.667 -8.782 1.00 . A A . 19 PHE HB2 1 1
24 56631 1 1 19 PHE HB3 H -6.101 4.109 -9.411 1.00 . A A . 19 PHE HB3 1 1
24 56632 1 1 19 PHE HD1 H -3.526 3.782 -9.486 1.00 . A A . 19 PHE HD1 1 1
24 56633 1 1 19 PHE HD2 H -5.520 6.682 -7.097 1.00 . A A . 19 PHE HD2 1 1
24 56634 1 1 19 PHE HE1 H -1.570 3.897 -7.990 1.00 . A A . 19 PHE HE1 1 1
24 56635 1 1 19 PHE HE2 H -3.569 6.805 -5.609 1.00 . A A . 19 PHE HE2 1 1
24 56636 1 1 19 PHE HZ H -1.596 5.419 -6.052 1.00 . A A . 19 PHE HZ 1 1
24 56637 1 1 19 PHE N N -6.859 6.452 -11.056 1.00 . A A . 19 PHE N 1 1
24 56638 1 1 19 PHE O O -4.217 4.802 -12.326 1.00 . A A . 19 PHE O 1 1
24 56639 1 1 20 GLY C C -7.150 1.868 -12.990 1.00 . A A . 20 GLY C 1 1
24 56640 1 1 20 GLY CA C -5.859 2.607 -12.669 1.00 . A A . 20 GLY CA 1 1
24 56641 1 1 20 GLY H H -6.898 3.702 -11.193 1.00 . A A . 20 GLY H 1 1
24 56642 1 1 20 GLY HA2 H -5.423 2.999 -13.583 1.00 . A A . 20 GLY HA2 1 1
24 56643 1 1 20 GLY HA3 H -5.163 1.915 -12.215 1.00 . A A . 20 GLY HA3 1 1
24 56644 1 1 20 GLY N N -6.095 3.703 -11.753 1.00 . A A . 20 GLY N 1 1
24 56645 1 1 20 GLY O O -7.421 1.546 -14.147 1.00 . A A . 20 GLY O 1 1
24 56646 1 1 21 ASP C C -9.702 0.397 -10.694 1.00 . A A . 21 ASP C 1 1
24 56647 1 1 21 ASP CA C -9.236 0.920 -12.067 1.00 . A A . 21 ASP CA 1 1
24 56648 1 1 21 ASP CB C -9.156 -0.224 -13.088 1.00 . A A . 21 ASP CB 1 1
24 56649 1 1 21 ASP CG C -9.714 0.173 -14.442 1.00 . A A . 21 ASP CG 1 1
24 56650 1 1 21 ASP H H -7.661 1.915 -11.058 1.00 . A A . 21 ASP H 1 1
24 56651 1 1 21 ASP HA H -9.959 1.645 -12.414 1.00 . A A . 21 ASP HA 1 1
24 56652 1 1 21 ASP HB2 H -8.119 -0.511 -13.217 1.00 . A A . 21 ASP HB2 1 1
24 56653 1 1 21 ASP HB3 H -9.723 -1.069 -12.721 1.00 . A A . 21 ASP HB3 1 1
24 56654 1 1 21 ASP N N -7.947 1.614 -11.943 1.00 . A A . 21 ASP N 1 1
24 56655 1 1 21 ASP O O -10.245 1.155 -9.893 1.00 . A A . 21 ASP O 1 1
24 56656 1 1 21 ASP OD1 O -9.890 1.385 -14.681 1.00 . A A . 21 ASP OD1 1 1
24 56657 1 1 21 ASP OD2 O -9.976 -0.732 -15.263 1.00 . A A . 21 ASP OD2 1 1
24 56658 1 1 22 HIS C C -8.616 -1.885 -8.346 1.00 . A A . 22 HIS C 1 1
24 56659 1 1 22 HIS CA C -9.866 -1.502 -9.139 1.00 . A A . 22 HIS CA 1 1
24 56660 1 1 22 HIS CB C -10.733 -2.738 -9.401 1.00 . A A . 22 HIS CB 1 1
24 56661 1 1 22 HIS CD2 C -10.018 -3.660 -11.725 1.00 . A A . 22 HIS CD2 1 1
24 56662 1 1 22 HIS CE1 C -9.066 -5.518 -11.057 1.00 . A A . 22 HIS CE1 1 1
24 56663 1 1 22 HIS CG C -10.120 -3.704 -10.375 1.00 . A A . 22 HIS CG 1 1
24 56664 1 1 22 HIS H H -9.026 -1.451 -11.084 1.00 . A A . 22 HIS H 1 1
24 56665 1 1 22 HIS HA H -10.436 -0.775 -8.576 1.00 . A A . 22 HIS HA 1 1
24 56666 1 1 22 HIS HB2 H -10.899 -3.261 -8.475 1.00 . A A . 22 HIS HB2 1 1
24 56667 1 1 22 HIS HB3 H -11.684 -2.421 -9.803 1.00 . A A . 22 HIS HB3 1 1
24 56668 1 1 22 HIS HD1 H -9.415 -5.199 -9.071 1.00 . A A . 22 HIS HD1 1 1
24 56669 1 1 22 HIS HD2 H -10.378 -2.873 -12.368 1.00 . A A . 22 HIS HD2 1 1
24 56670 1 1 22 HIS HE1 H -8.549 -6.465 -11.059 1.00 . A A . 22 HIS HE1 1 1
24 56671 1 1 22 HIS HE2 H -9.102 -5.014 -13.042 1.00 . A A . 22 HIS HE2 1 1
24 56672 1 1 22 HIS N N -9.476 -0.893 -10.418 1.00 . A A . 22 HIS N 1 1
24 56673 1 1 22 HIS ND1 N -9.513 -4.881 -9.988 1.00 . A A . 22 HIS ND1 1 1
24 56674 1 1 22 HIS NE2 N -9.361 -4.798 -12.122 1.00 . A A . 22 HIS NE2 1 1
24 56675 1 1 22 HIS O O -8.432 -1.487 -7.195 1.00 . A A . 22 HIS O 1 1
24 56676 1 1 23 ILE C C -6.216 -2.886 -6.982 1.00 . A A . 23 ILE C 1 1
24 56677 1 1 23 ILE CA C -6.457 -3.079 -8.513 1.00 . A A . 23 ILE CA 1 1
24 56678 1 1 23 ILE CB C -5.377 -2.341 -9.336 1.00 . A A . 23 ILE CB 1 1
24 56679 1 1 23 ILE CD1 C -6.439 -1.428 -11.464 1.00 . A A . 23 ILE CD1 1 1
24 56680 1 1 23 ILE CG1 C -5.626 -2.538 -10.833 1.00 . A A . 23 ILE CG1 1 1
24 56681 1 1 23 ILE CG2 C -3.986 -2.799 -8.969 1.00 . A A . 23 ILE CG2 1 1
24 56682 1 1 23 ILE H H -7.979 -2.856 -9.943 1.00 . A A . 23 ILE H 1 1
24 56683 1 1 23 ILE HA H -6.370 -4.129 -8.741 1.00 . A A . 23 ILE HA 1 1
24 56684 1 1 23 ILE HB H -5.448 -1.288 -9.112 1.00 . A A . 23 ILE HB 1 1
24 56685 1 1 23 ILE HD11 H -6.806 -0.767 -10.693 1.00 . A A . 23 ILE HD11 1 1
24 56686 1 1 23 ILE HD12 H -7.272 -1.853 -12.002 1.00 . A A . 23 ILE HD12 1 1
24 56687 1 1 23 ILE HD13 H -5.817 -0.870 -12.148 1.00 . A A . 23 ILE HD13 1 1
24 56688 1 1 23 ILE HG12 H -4.678 -2.586 -11.347 1.00 . A A . 23 ILE HG12 1 1
24 56689 1 1 23 ILE HG13 H -6.159 -3.464 -10.983 1.00 . A A . 23 ILE HG13 1 1
24 56690 1 1 23 ILE HG21 H -3.416 -1.943 -8.643 1.00 . A A . 23 ILE HG21 1 1
24 56691 1 1 23 ILE HG22 H -3.514 -3.243 -9.831 1.00 . A A . 23 ILE HG22 1 1
24 56692 1 1 23 ILE HG23 H -4.043 -3.520 -8.171 1.00 . A A . 23 ILE HG23 1 1
24 56693 1 1 23 ILE N N -7.753 -2.626 -9.020 1.00 . A A . 23 ILE N 1 1
24 56694 1 1 23 ILE O O -6.801 -3.596 -6.126 1.00 . A A . 23 ILE O 1 1
24 56695 1 1 24 HIS C C -5.927 -0.750 -4.564 1.00 . A A . 24 HIS C 1 1
24 56696 1 1 24 HIS CA C -4.956 -1.710 -5.245 1.00 . A A . 24 HIS CA 1 1
24 56697 1 1 24 HIS CB C -3.533 -1.150 -5.130 1.00 . A A . 24 HIS CB 1 1
24 56698 1 1 24 HIS CD2 C -2.247 -2.826 -6.642 1.00 . A A . 24 HIS CD2 1 1
24 56699 1 1 24 HIS CE1 C -1.157 -1.375 -7.869 1.00 . A A . 24 HIS CE1 1 1
24 56700 1 1 24 HIS CG C -2.601 -1.589 -6.220 1.00 . A A . 24 HIS CG 1 1
24 56701 1 1 24 HIS H H -4.855 -1.445 -7.331 1.00 . A A . 24 HIS H 1 1
24 56702 1 1 24 HIS HA H -4.988 -2.658 -4.733 1.00 . A A . 24 HIS HA 1 1
24 56703 1 1 24 HIS HB2 H -3.579 -0.070 -5.151 1.00 . A A . 24 HIS HB2 1 1
24 56704 1 1 24 HIS HB3 H -3.115 -1.470 -4.184 1.00 . A A . 24 HIS HB3 1 1
24 56705 1 1 24 HIS HD1 H -1.934 0.273 -6.943 1.00 . A A . 24 HIS HD1 1 1
24 56706 1 1 24 HIS HD2 H -2.604 -3.766 -6.242 1.00 . A A . 24 HIS HD2 1 1
24 56707 1 1 24 HIS HE1 H -0.502 -0.941 -8.611 1.00 . A A . 24 HIS HE1 1 1
24 56708 1 1 24 HIS HE2 H -1.083 -3.368 -8.299 1.00 . A A . 24 HIS HE2 1 1
24 56709 1 1 24 HIS N N -5.311 -1.956 -6.636 1.00 . A A . 24 HIS N 1 1
24 56710 1 1 24 HIS ND1 N -1.900 -0.704 -7.008 1.00 . A A . 24 HIS ND1 1 1
24 56711 1 1 24 HIS NE2 N -1.349 -2.665 -7.672 1.00 . A A . 24 HIS NE2 1 1
24 56712 1 1 24 HIS O O -5.531 0.006 -3.680 1.00 . A A . 24 HIS O 1 1
24 56713 1 1 25 TRP C C -9.581 -0.505 -4.377 1.00 . A A . 25 TRP C 1 1
24 56714 1 1 25 TRP CA C -8.191 0.105 -4.376 1.00 . A A . 25 TRP CA 1 1
24 56715 1 1 25 TRP CB C -8.245 1.423 -5.134 1.00 . A A . 25 TRP CB 1 1
24 56716 1 1 25 TRP CD1 C -8.345 1.116 -7.654 1.00 . A A . 25 TRP CD1 1 1
24 56717 1 1 25 TRP CD2 C -6.284 1.411 -6.847 1.00 . A A . 25 TRP CD2 1 1
24 56718 1 1 25 TRP CE2 C -6.199 1.260 -8.237 1.00 . A A . 25 TRP CE2 1 1
24 56719 1 1 25 TRP CE3 C -5.114 1.608 -6.122 1.00 . A A . 25 TRP CE3 1 1
24 56720 1 1 25 TRP CG C -7.667 1.324 -6.498 1.00 . A A . 25 TRP CG 1 1
24 56721 1 1 25 TRP CH2 C -3.854 1.497 -8.182 1.00 . A A . 25 TRP CH2 1 1
24 56722 1 1 25 TRP CZ2 C -4.986 1.301 -8.919 1.00 . A A . 25 TRP CZ2 1 1
24 56723 1 1 25 TRP CZ3 C -3.912 1.649 -6.791 1.00 . A A . 25 TRP CZ3 1 1
24 56724 1 1 25 TRP H H -7.456 -1.400 -5.672 1.00 . A A . 25 TRP H 1 1
24 56725 1 1 25 TRP HA H -7.900 0.302 -3.358 1.00 . A A . 25 TRP HA 1 1
24 56726 1 1 25 TRP HB2 H -9.279 1.735 -5.231 1.00 . A A . 25 TRP HB2 1 1
24 56727 1 1 25 TRP HB3 H -7.694 2.171 -4.588 1.00 . A A . 25 TRP HB3 1 1
24 56728 1 1 25 TRP HD1 H -9.415 1.001 -7.721 1.00 . A A . 25 TRP HD1 1 1
24 56729 1 1 25 TRP HE1 H -7.711 0.948 -9.620 1.00 . A A . 25 TRP HE1 1 1
24 56730 1 1 25 TRP HE3 H -5.138 1.716 -5.055 1.00 . A A . 25 TRP HE3 1 1
24 56731 1 1 25 TRP HH2 H -2.892 1.536 -8.665 1.00 . A A . 25 TRP HH2 1 1
24 56732 1 1 25 TRP HZ2 H -4.929 1.185 -9.992 1.00 . A A . 25 TRP HZ2 1 1
24 56733 1 1 25 TRP HZ3 H -2.998 1.802 -6.240 1.00 . A A . 25 TRP HZ3 1 1
24 56734 1 1 25 TRP N N -7.191 -0.781 -4.967 1.00 . A A . 25 TRP N 1 1
24 56735 1 1 25 TRP NE1 N -7.469 1.080 -8.702 1.00 . A A . 25 TRP NE1 1 1
24 56736 1 1 25 TRP O O -10.508 0.099 -3.838 1.00 . A A . 25 TRP O 1 1
24 56737 1 1 26 ARG C C -11.837 -2.035 -3.730 1.00 . A A . 26 ARG C 1 1
24 56738 1 1 26 ARG CA C -11.070 -2.298 -5.031 1.00 . A A . 26 ARG CA 1 1
24 56739 1 1 26 ARG CB C -11.011 -3.810 -5.284 1.00 . A A . 26 ARG CB 1 1
24 56740 1 1 26 ARG CD C -10.259 -5.638 -6.821 1.00 . A A . 26 ARG CD 1 1
24 56741 1 1 26 ARG CG C -9.953 -4.251 -6.280 1.00 . A A . 26 ARG CG 1 1
24 56742 1 1 26 ARG CZ C -12.677 -5.926 -7.240 1.00 . A A . 26 ARG CZ 1 1
24 56743 1 1 26 ARG H H -8.977 -2.126 -5.427 1.00 . A A . 26 ARG H 1 1
24 56744 1 1 26 ARG HA H -11.605 -1.831 -5.842 1.00 . A A . 26 ARG HA 1 1
24 56745 1 1 26 ARG HB2 H -10.822 -4.313 -4.349 1.00 . A A . 26 ARG HB2 1 1
24 56746 1 1 26 ARG HB3 H -11.977 -4.127 -5.663 1.00 . A A . 26 ARG HB3 1 1
24 56747 1 1 26 ARG HD2 H -9.411 -5.981 -7.401 1.00 . A A . 26 ARG HD2 1 1
24 56748 1 1 26 ARG HD3 H -10.422 -6.309 -5.987 1.00 . A A . 26 ARG HD3 1 1
24 56749 1 1 26 ARG HE H -11.326 -5.427 -8.620 1.00 . A A . 26 ARG HE 1 1
24 56750 1 1 26 ARG HG2 H -9.926 -3.551 -7.098 1.00 . A A . 26 ARG HG2 1 1
24 56751 1 1 26 ARG HG3 H -8.995 -4.271 -5.792 1.00 . A A . 26 ARG HG3 1 1
24 56752 1 1 26 ARG HH11 H -12.131 -6.242 -5.318 1.00 . A A . 26 ARG HH11 1 1
24 56753 1 1 26 ARG HH12 H -13.818 -6.436 -5.651 1.00 . A A . 26 ARG HH12 1 1
24 56754 1 1 26 ARG HH21 H -13.543 -5.677 -9.049 1.00 . A A . 26 ARG HH21 1 1
24 56755 1 1 26 ARG HH22 H -14.619 -6.114 -7.764 1.00 . A A . 26 ARG HH22 1 1
24 56756 1 1 26 ARG N N -9.747 -1.681 -4.990 1.00 . A A . 26 ARG N 1 1
24 56757 1 1 26 ARG NE N -11.448 -5.645 -7.674 1.00 . A A . 26 ARG NE 1 1
24 56758 1 1 26 ARG NH1 N -12.892 -6.225 -5.966 1.00 . A A . 26 ARG NH1 1 1
24 56759 1 1 26 ARG NH2 N -13.697 -5.904 -8.087 1.00 . A A . 26 ARG NH2 1 1
24 56760 1 1 26 ARG O O -13.025 -1.721 -3.766 1.00 . A A . 26 ARG O 1 1
24 56761 1 1 27 THR C C -10.927 -2.506 -0.144 1.00 . A A . 27 THR C 1 1
24 56762 1 1 27 THR CA C -11.754 -1.892 -1.269 1.00 . A A . 27 THR CA 1 1
24 56763 1 1 27 THR CB C -13.188 -2.443 -1.190 1.00 . A A . 27 THR CB 1 1
24 56764 1 1 27 THR CG2 C -14.248 -1.384 -1.414 1.00 . A A . 27 THR CG2 1 1
24 56765 1 1 27 THR H H -10.181 -2.375 -2.619 1.00 . A A . 27 THR H 1 1
24 56766 1 1 27 THR HA H -11.782 -0.824 -1.120 1.00 . A A . 27 THR HA 1 1
24 56767 1 1 27 THR HB H -13.344 -2.855 -0.203 1.00 . A A . 27 THR HB 1 1
24 56768 1 1 27 THR HG1 H -13.868 -3.146 -2.897 1.00 . A A . 27 THR HG1 1 1
24 56769 1 1 27 THR HG21 H -14.629 -1.049 -0.460 1.00 . A A . 27 THR HG21 1 1
24 56770 1 1 27 THR HG22 H -15.055 -1.799 -1.997 1.00 . A A . 27 THR HG22 1 1
24 56771 1 1 27 THR HG23 H -13.815 -0.546 -1.942 1.00 . A A . 27 THR HG23 1 1
24 56772 1 1 27 THR N N -11.139 -2.142 -2.582 1.00 . A A . 27 THR N 1 1
24 56773 1 1 27 THR O O -10.146 -3.431 -0.362 1.00 . A A . 27 THR O 1 1
24 56774 1 1 27 THR OG1 O -13.392 -3.484 -2.133 1.00 . A A . 27 THR OG1 1 1
24 56775 1 1 28 LEU C C -11.126 -3.673 2.845 1.00 . A A . 28 LEU C 1 1
24 56776 1 1 28 LEU CA C -10.405 -2.474 2.237 1.00 . A A . 28 LEU CA 1 1
24 56777 1 1 28 LEU CB C -10.276 -1.364 3.281 1.00 . A A . 28 LEU CB 1 1
24 56778 1 1 28 LEU CD1 C -8.523 -0.076 4.526 1.00 . A A . 28 LEU CD1 1 1
24 56779 1 1 28 LEU CD2 C -9.362 -2.249 5.439 1.00 . A A . 28 LEU CD2 1 1
24 56780 1 1 28 LEU CG C -9.041 -1.462 4.178 1.00 . A A . 28 LEU CG 1 1
24 56781 1 1 28 LEU H H -11.763 -1.253 1.170 1.00 . A A . 28 LEU H 1 1
24 56782 1 1 28 LEU HA H -9.419 -2.781 1.923 1.00 . A A . 28 LEU HA 1 1
24 56783 1 1 28 LEU HB2 H -10.246 -0.413 2.763 1.00 . A A . 28 LEU HB2 1 1
24 56784 1 1 28 LEU HB3 H -11.155 -1.390 3.915 1.00 . A A . 28 LEU HB3 1 1
24 56785 1 1 28 LEU HD11 H -8.961 0.247 5.461 1.00 . A A . 28 LEU HD11 1 1
24 56786 1 1 28 LEU HD12 H -8.793 0.618 3.744 1.00 . A A . 28 LEU HD12 1 1
24 56787 1 1 28 LEU HD13 H -7.448 -0.107 4.626 1.00 . A A . 28 LEU HD13 1 1
24 56788 1 1 28 LEU HD21 H -8.540 -2.163 6.135 1.00 . A A . 28 LEU HD21 1 1
24 56789 1 1 28 LEU HD22 H -9.515 -3.287 5.187 1.00 . A A . 28 LEU HD22 1 1
24 56790 1 1 28 LEU HD23 H -10.259 -1.852 5.892 1.00 . A A . 28 LEU HD23 1 1
24 56791 1 1 28 LEU HG H -8.259 -1.986 3.645 1.00 . A A . 28 LEU HG 1 1
24 56792 1 1 28 LEU N N -11.119 -1.984 1.064 1.00 . A A . 28 LEU N 1 1
24 56793 1 1 28 LEU O O -10.500 -4.671 3.198 1.00 . A A . 28 LEU O 1 1
24 56794 1 1 29 GLU C C -13.070 -5.927 2.731 1.00 . A A . 29 GLU C 1 1
24 56795 1 1 29 GLU CA C -13.256 -4.640 3.524 1.00 . A A . 29 GLU CA 1 1
24 56796 1 1 29 GLU CB C -14.734 -4.243 3.536 1.00 . A A . 29 GLU CB 1 1
24 56797 1 1 29 GLU CD C -16.562 -5.950 3.889 1.00 . A A . 29 GLU CD 1 1
24 56798 1 1 29 GLU CG C -15.564 -5.019 4.547 1.00 . A A . 29 GLU CG 1 1
24 56799 1 1 29 GLU H H -12.887 -2.743 2.661 1.00 . A A . 29 GLU H 1 1
24 56800 1 1 29 GLU HA H -12.928 -4.805 4.540 1.00 . A A . 29 GLU HA 1 1
24 56801 1 1 29 GLU HB2 H -14.810 -3.192 3.771 1.00 . A A . 29 GLU HB2 1 1
24 56802 1 1 29 GLU HB3 H -15.148 -4.414 2.553 1.00 . A A . 29 GLU HB3 1 1
24 56803 1 1 29 GLU HG2 H -14.900 -5.605 5.165 1.00 . A A . 29 GLU HG2 1 1
24 56804 1 1 29 GLU HG3 H -16.103 -4.316 5.166 1.00 . A A . 29 GLU HG3 1 1
24 56805 1 1 29 GLU N N -12.446 -3.564 2.961 1.00 . A A . 29 GLU N 1 1
24 56806 1 1 29 GLU O O -12.710 -6.966 3.287 1.00 . A A . 29 GLU O 1 1
24 56807 1 1 29 GLU OE1 O -17.558 -5.451 3.324 1.00 . A A . 29 GLU OE1 1 1
24 56808 1 1 29 GLU OE2 O -16.349 -7.180 3.939 1.00 . A A . 29 GLU OE2 1 1
24 56809 1 1 30 ASP C C -11.694 -7.379 0.393 1.00 . A A . 30 ASP C 1 1
24 56810 1 1 30 ASP CA C -13.164 -7.005 0.551 1.00 . A A . 30 ASP CA 1 1
24 56811 1 1 30 ASP CB C -13.780 -6.714 -0.817 1.00 . A A . 30 ASP CB 1 1
24 56812 1 1 30 ASP CG C -15.292 -6.826 -0.803 1.00 . A A . 30 ASP CG 1 1
24 56813 1 1 30 ASP H H -13.590 -4.993 1.043 1.00 . A A . 30 ASP H 1 1
24 56814 1 1 30 ASP HA H -13.687 -7.834 1.005 1.00 . A A . 30 ASP HA 1 1
24 56815 1 1 30 ASP HB2 H -13.516 -5.708 -1.117 1.00 . A A . 30 ASP HB2 1 1
24 56816 1 1 30 ASP HB3 H -13.391 -7.422 -1.540 1.00 . A A . 30 ASP HB3 1 1
24 56817 1 1 30 ASP N N -13.311 -5.850 1.427 1.00 . A A . 30 ASP N 1 1
24 56818 1 1 30 ASP O O -11.360 -8.542 0.169 1.00 . A A . 30 ASP O 1 1
24 56819 1 1 30 ASP OD1 O -15.953 -5.884 -0.318 1.00 . A A . 30 ASP OD1 1 1
24 56820 1 1 30 ASP OD2 O -15.816 -7.856 -1.275 1.00 . A A . 30 ASP OD2 1 1
24 56821 1 1 31 GLY C C -8.809 -7.306 1.604 1.00 . A A . 31 GLY C 1 1
24 56822 1 1 31 GLY CA C -9.395 -6.629 0.379 1.00 . A A . 31 GLY CA 1 1
24 56823 1 1 31 GLY H H -11.143 -5.475 0.690 1.00 . A A . 31 GLY H 1 1
24 56824 1 1 31 GLY HA2 H -9.229 -7.264 -0.482 1.00 . A A . 31 GLY HA2 1 1
24 56825 1 1 31 GLY HA3 H -8.890 -5.682 0.228 1.00 . A A . 31 GLY HA3 1 1
24 56826 1 1 31 GLY N N -10.819 -6.383 0.510 1.00 . A A . 31 GLY N 1 1
24 56827 1 1 31 GLY O O -7.819 -8.028 1.507 1.00 . A A . 31 GLY O 1 1
24 56828 1 1 32 LYS C C -9.301 -9.152 4.048 1.00 . A A . 32 LYS C 1 1
24 56829 1 1 32 LYS CA C -8.961 -7.667 4.006 1.00 . A A . 32 LYS CA 1 1
24 56830 1 1 32 LYS CB C -9.588 -6.953 5.206 1.00 . A A . 32 LYS CB 1 1
24 56831 1 1 32 LYS CD C -9.338 -6.170 7.582 1.00 . A A . 32 LYS CD 1 1
24 56832 1 1 32 LYS CE C -8.695 -6.539 8.909 1.00 . A A . 32 LYS CE 1 1
24 56833 1 1 32 LYS CG C -8.676 -6.895 6.422 1.00 . A A . 32 LYS CG 1 1
24 56834 1 1 32 LYS H H -10.213 -6.489 2.773 1.00 . A A . 32 LYS H 1 1
24 56835 1 1 32 LYS HA H -7.889 -7.555 4.049 1.00 . A A . 32 LYS HA 1 1
24 56836 1 1 32 LYS HB2 H -9.834 -5.941 4.920 1.00 . A A . 32 LYS HB2 1 1
24 56837 1 1 32 LYS HB3 H -10.492 -7.470 5.486 1.00 . A A . 32 LYS HB3 1 1
24 56838 1 1 32 LYS HD2 H -9.241 -5.106 7.432 1.00 . A A . 32 LYS HD2 1 1
24 56839 1 1 32 LYS HD3 H -10.384 -6.438 7.613 1.00 . A A . 32 LYS HD3 1 1
24 56840 1 1 32 LYS HE2 H -8.630 -7.615 8.977 1.00 . A A . 32 LYS HE2 1 1
24 56841 1 1 32 LYS HE3 H -7.701 -6.117 8.943 1.00 . A A . 32 LYS HE3 1 1
24 56842 1 1 32 LYS HG2 H -8.437 -7.903 6.730 1.00 . A A . 32 LYS HG2 1 1
24 56843 1 1 32 LYS HG3 H -7.768 -6.375 6.155 1.00 . A A . 32 LYS HG3 1 1
24 56844 1 1 32 LYS HZ1 H -10.486 -6.258 9.949 1.00 . A A . 32 LYS HZ1 1 1
24 56845 1 1 32 LYS HZ2 H -9.373 -4.997 10.144 1.00 . A A . 32 LYS HZ2 1 1
24 56846 1 1 32 LYS HZ3 H -9.138 -6.466 10.949 1.00 . A A . 32 LYS HZ3 1 1
24 56847 1 1 32 LYS N N -9.426 -7.071 2.759 1.00 . A A . 32 LYS N 1 1
24 56848 1 1 32 LYS NZ N -9.478 -6.030 10.069 1.00 . A A . 32 LYS NZ 1 1
24 56849 1 1 32 LYS O O -8.435 -9.991 4.297 1.00 . A A . 32 LYS O 1 1
24 56850 1 1 33 LYS C C -10.415 -11.613 2.616 1.00 . A A . 33 LYS C 1 1
24 56851 1 1 33 LYS CA C -11.021 -10.852 3.791 1.00 . A A . 33 LYS CA 1 1
24 56852 1 1 33 LYS CB C -12.548 -10.908 3.718 1.00 . A A . 33 LYS CB 1 1
24 56853 1 1 33 LYS CD C -14.227 -12.544 2.808 1.00 . A A . 33 LYS CD 1 1
24 56854 1 1 33 LYS CE C -14.229 -13.974 2.292 1.00 . A A . 33 LYS CE 1 1
24 56855 1 1 33 LYS CG C -13.111 -12.318 3.815 1.00 . A A . 33 LYS CG 1 1
24 56856 1 1 33 LYS H H -11.206 -8.754 3.595 1.00 . A A . 33 LYS H 1 1
24 56857 1 1 33 LYS HA H -10.693 -11.312 4.711 1.00 . A A . 33 LYS HA 1 1
24 56858 1 1 33 LYS HB2 H -12.957 -10.324 4.531 1.00 . A A . 33 LYS HB2 1 1
24 56859 1 1 33 LYS HB3 H -12.869 -10.478 2.780 1.00 . A A . 33 LYS HB3 1 1
24 56860 1 1 33 LYS HD2 H -15.174 -12.342 3.283 1.00 . A A . 33 LYS HD2 1 1
24 56861 1 1 33 LYS HD3 H -14.087 -11.870 1.974 1.00 . A A . 33 LYS HD3 1 1
24 56862 1 1 33 LYS HE2 H -13.208 -14.303 2.173 1.00 . A A . 33 LYS HE2 1 1
24 56863 1 1 33 LYS HE3 H -14.726 -14.603 3.017 1.00 . A A . 33 LYS HE3 1 1
24 56864 1 1 33 LYS HG2 H -12.316 -13.027 3.621 1.00 . A A . 33 LYS HG2 1 1
24 56865 1 1 33 LYS HG3 H -13.502 -12.469 4.813 1.00 . A A . 33 LYS HG3 1 1
24 56866 1 1 33 LYS HZ1 H -15.449 -14.992 0.935 1.00 . A A . 33 LYS HZ1 1 1
24 56867 1 1 33 LYS HZ2 H -14.243 -14.056 0.205 1.00 . A A . 33 LYS HZ2 1 1
24 56868 1 1 33 LYS HZ3 H -15.608 -13.309 0.870 1.00 . A A . 33 LYS HZ3 1 1
24 56869 1 1 33 LYS N N -10.565 -9.468 3.792 1.00 . A A . 33 LYS N 1 1
24 56870 1 1 33 LYS NZ N -14.931 -14.091 0.985 1.00 . A A . 33 LYS NZ 1 1
24 56871 1 1 33 LYS O O -10.175 -12.816 2.700 1.00 . A A . 33 LYS O 1 1
24 56872 1 1 34 GLU C C -8.141 -11.915 0.579 1.00 . A A . 34 GLU C 1 1
24 56873 1 1 34 GLU CA C -9.585 -11.498 0.329 1.00 . A A . 34 GLU CA 1 1
24 56874 1 1 34 GLU CB C -9.649 -10.520 -0.841 1.00 . A A . 34 GLU CB 1 1
24 56875 1 1 34 GLU CD C -9.788 -10.674 -3.358 1.00 . A A . 34 GLU CD 1 1
24 56876 1 1 34 GLU CG C -9.022 -11.068 -2.109 1.00 . A A . 34 GLU CG 1 1
24 56877 1 1 34 GLU H H -10.378 -9.940 1.521 1.00 . A A . 34 GLU H 1 1
24 56878 1 1 34 GLU HA H -10.161 -12.375 0.082 1.00 . A A . 34 GLU HA 1 1
24 56879 1 1 34 GLU HB2 H -10.686 -10.287 -1.046 1.00 . A A . 34 GLU HB2 1 1
24 56880 1 1 34 GLU HB3 H -9.125 -9.613 -0.569 1.00 . A A . 34 GLU HB3 1 1
24 56881 1 1 34 GLU HG2 H -8.014 -10.689 -2.186 1.00 . A A . 34 GLU HG2 1 1
24 56882 1 1 34 GLU HG3 H -9.001 -12.151 -2.041 1.00 . A A . 34 GLU HG3 1 1
24 56883 1 1 34 GLU N N -10.167 -10.897 1.524 1.00 . A A . 34 GLU N 1 1
24 56884 1 1 34 GLU O O -7.830 -13.105 0.636 1.00 . A A . 34 GLU O 1 1
24 56885 1 1 34 GLU OE1 O -10.981 -11.032 -3.460 1.00 . A A . 34 GLU OE1 1 1
24 56886 1 1 34 GLU OE2 O -9.194 -10.010 -4.231 1.00 . A A . 34 GLU OE2 1 1
24 56887 1 1 35 ALA C C -5.662 -12.260 2.042 1.00 . A A . 35 ALA C 1 1
24 56888 1 1 35 ALA CA C -5.847 -11.189 0.974 1.00 . A A . 35 ALA CA 1 1
24 56889 1 1 35 ALA CB C -5.141 -9.908 1.386 1.00 . A A . 35 ALA CB 1 1
24 56890 1 1 35 ALA H H -7.572 -10.000 0.672 1.00 . A A . 35 ALA H 1 1
24 56891 1 1 35 ALA HA H -5.405 -11.535 0.051 1.00 . A A . 35 ALA HA 1 1
24 56892 1 1 35 ALA HB1 H -4.151 -10.142 1.751 1.00 . A A . 35 ALA HB1 1 1
24 56893 1 1 35 ALA HB2 H -5.707 -9.419 2.165 1.00 . A A . 35 ALA HB2 1 1
24 56894 1 1 35 ALA HB3 H -5.065 -9.254 0.531 1.00 . A A . 35 ALA HB3 1 1
24 56895 1 1 35 ALA N N -7.262 -10.928 0.729 1.00 . A A . 35 ALA N 1 1
24 56896 1 1 35 ALA O O -4.688 -13.010 2.026 1.00 . A A . 35 ALA O 1 1
24 56897 1 1 36 ALA C C -6.664 -14.721 3.494 1.00 . A A . 36 ALA C 1 1
24 56898 1 1 36 ALA CA C -6.576 -13.300 4.044 1.00 . A A . 36 ALA CA 1 1
24 56899 1 1 36 ALA CB C -7.710 -13.039 5.022 1.00 . A A . 36 ALA CB 1 1
24 56900 1 1 36 ALA H H -7.367 -11.697 2.920 1.00 . A A . 36 ALA H 1 1
24 56901 1 1 36 ALA HA H -5.641 -13.184 4.571 1.00 . A A . 36 ALA HA 1 1
24 56902 1 1 36 ALA HB1 H -7.471 -12.177 5.628 1.00 . A A . 36 ALA HB1 1 1
24 56903 1 1 36 ALA HB2 H -7.845 -13.901 5.657 1.00 . A A . 36 ALA HB2 1 1
24 56904 1 1 36 ALA HB3 H -8.622 -12.850 4.471 1.00 . A A . 36 ALA HB3 1 1
24 56905 1 1 36 ALA N N -6.615 -12.324 2.967 1.00 . A A . 36 ALA N 1 1
24 56906 1 1 36 ALA O O -5.959 -15.620 3.954 1.00 . A A . 36 ALA O 1 1
24 56907 1 1 37 ALA C C -6.412 -16.718 1.271 1.00 . A A . 37 ALA C 1 1
24 56908 1 1 37 ALA CA C -7.714 -16.224 1.893 1.00 . A A . 37 ALA CA 1 1
24 56909 1 1 37 ALA CB C -8.817 -16.167 0.846 1.00 . A A . 37 ALA CB 1 1
24 56910 1 1 37 ALA H H -8.064 -14.157 2.183 1.00 . A A . 37 ALA H 1 1
24 56911 1 1 37 ALA HA H -8.018 -16.915 2.665 1.00 . A A . 37 ALA HA 1 1
24 56912 1 1 37 ALA HB1 H -9.228 -15.168 0.811 1.00 . A A . 37 ALA HB1 1 1
24 56913 1 1 37 ALA HB2 H -9.598 -16.867 1.107 1.00 . A A . 37 ALA HB2 1 1
24 56914 1 1 37 ALA HB3 H -8.413 -16.423 -0.122 1.00 . A A . 37 ALA HB3 1 1
24 56915 1 1 37 ALA N N -7.533 -14.914 2.507 1.00 . A A . 37 ALA N 1 1
24 56916 1 1 37 ALA O O -5.732 -17.577 1.832 1.00 . A A . 37 ALA O 1 1
24 56917 1 1 38 SER C C -3.625 -16.270 0.291 1.00 . A A . 38 SER C 1 1
24 56918 1 1 38 SER CA C -4.843 -16.551 -0.580 1.00 . A A . 38 SER CA 1 1
24 56919 1 1 38 SER CB C -4.723 -15.799 -1.908 1.00 . A A . 38 SER CB 1 1
24 56920 1 1 38 SER H H -6.647 -15.485 -0.287 1.00 . A A . 38 SER H 1 1
24 56921 1 1 38 SER HA H -4.892 -17.611 -0.779 1.00 . A A . 38 SER HA 1 1
24 56922 1 1 38 SER HB2 H -5.262 -14.862 -1.838 1.00 . A A . 38 SER HB2 1 1
24 56923 1 1 38 SER HB3 H -3.678 -15.607 -2.117 1.00 . A A . 38 SER HB3 1 1
24 56924 1 1 38 SER HG H -6.221 -16.619 -2.867 1.00 . A A . 38 SER HG 1 1
24 56925 1 1 38 SER N N -6.067 -16.168 0.112 1.00 . A A . 38 SER N 1 1
24 56926 1 1 38 SER O O -2.626 -16.987 0.233 1.00 . A A . 38 SER O 1 1
24 56927 1 1 38 SER OG O -5.268 -16.558 -2.973 1.00 . A A . 38 SER OG 1 1
24 56928 1 1 39 GLY C C -1.617 -13.947 1.316 1.00 . A A . 39 GLY C 1 1
24 56929 1 1 39 GLY CA C -2.624 -14.862 1.982 1.00 . A A . 39 GLY CA 1 1
24 56930 1 1 39 GLY H H -4.543 -14.691 1.107 1.00 . A A . 39 GLY H 1 1
24 56931 1 1 39 GLY HA2 H -3.030 -14.357 2.852 1.00 . A A . 39 GLY HA2 1 1
24 56932 1 1 39 GLY HA3 H -2.119 -15.765 2.300 1.00 . A A . 39 GLY HA3 1 1
24 56933 1 1 39 GLY N N -3.720 -15.222 1.103 1.00 . A A . 39 GLY N 1 1
24 56934 1 1 39 GLY O O -0.435 -13.962 1.660 1.00 . A A . 39 GLY O 1 1
24 56935 1 1 40 LEU C C -1.118 -10.890 0.415 1.00 . A A . 40 LEU C 1 1
24 56936 1 1 40 LEU CA C -1.203 -12.218 -0.337 1.00 . A A . 40 LEU CA 1 1
24 56937 1 1 40 LEU CB C -1.681 -11.992 -1.775 1.00 . A A . 40 LEU CB 1 1
24 56938 1 1 40 LEU CD1 C -3.235 -10.044 -1.551 1.00 . A A . 40 LEU CD1 1 1
24 56939 1 1 40 LEU CD2 C -3.613 -11.738 -3.347 1.00 . A A . 40 LEU CD2 1 1
24 56940 1 1 40 LEU CG C -3.124 -11.510 -1.925 1.00 . A A . 40 LEU CG 1 1
24 56941 1 1 40 LEU H H -3.035 -13.170 0.138 1.00 . A A . 40 LEU H 1 1
24 56942 1 1 40 LEU HA H -0.218 -12.659 -0.362 1.00 . A A . 40 LEU HA 1 1
24 56943 1 1 40 LEU HB2 H -1.032 -11.261 -2.233 1.00 . A A . 40 LEU HB2 1 1
24 56944 1 1 40 LEU HB3 H -1.579 -12.923 -2.314 1.00 . A A . 40 LEU HB3 1 1
24 56945 1 1 40 LEU HD11 H -2.275 -9.570 -1.669 1.00 . A A . 40 LEU HD11 1 1
24 56946 1 1 40 LEU HD12 H -3.555 -9.958 -0.523 1.00 . A A . 40 LEU HD12 1 1
24 56947 1 1 40 LEU HD13 H -3.955 -9.564 -2.194 1.00 . A A . 40 LEU HD13 1 1
24 56948 1 1 40 LEU HD21 H -3.375 -10.876 -3.952 1.00 . A A . 40 LEU HD21 1 1
24 56949 1 1 40 LEU HD22 H -4.681 -11.889 -3.341 1.00 . A A . 40 LEU HD22 1 1
24 56950 1 1 40 LEU HD23 H -3.129 -12.612 -3.758 1.00 . A A . 40 LEU HD23 1 1
24 56951 1 1 40 LEU HG H -3.756 -12.072 -1.260 1.00 . A A . 40 LEU HG 1 1
24 56952 1 1 40 LEU N N -2.083 -13.144 0.365 1.00 . A A . 40 LEU N 1 1
24 56953 1 1 40 LEU O O -2.042 -10.516 1.136 1.00 . A A . 40 LEU O 1 1
24 56954 1 1 41 PRO C C -0.863 -7.855 0.675 1.00 . A A . 41 PRO C 1 1
24 56955 1 1 41 PRO CA C 0.225 -8.888 0.951 1.00 . A A . 41 PRO CA 1 1
24 56956 1 1 41 PRO CB C 1.571 -8.406 0.396 1.00 . A A . 41 PRO CB 1 1
24 56957 1 1 41 PRO CD C 1.162 -10.543 -0.551 1.00 . A A . 41 PRO CD 1 1
24 56958 1 1 41 PRO CG C 1.787 -9.209 -0.835 1.00 . A A . 41 PRO CG 1 1
24 56959 1 1 41 PRO HA H 0.313 -9.027 2.015 1.00 . A A . 41 PRO HA 1 1
24 56960 1 1 41 PRO HB2 H 1.514 -7.350 0.172 1.00 . A A . 41 PRO HB2 1 1
24 56961 1 1 41 PRO HB3 H 2.347 -8.582 1.124 1.00 . A A . 41 PRO HB3 1 1
24 56962 1 1 41 PRO HD2 H 0.853 -11.026 -1.467 1.00 . A A . 41 PRO HD2 1 1
24 56963 1 1 41 PRO HD3 H 1.842 -11.174 0.002 1.00 . A A . 41 PRO HD3 1 1
24 56964 1 1 41 PRO HG2 H 1.297 -8.733 -1.668 1.00 . A A . 41 PRO HG2 1 1
24 56965 1 1 41 PRO HG3 H 2.845 -9.321 -1.026 1.00 . A A . 41 PRO HG3 1 1
24 56966 1 1 41 PRO N N 0.005 -10.169 0.271 1.00 . A A . 41 PRO N 1 1
24 56967 1 1 41 PRO O O -1.678 -7.997 -0.239 1.00 . A A . 41 PRO O 1 1
24 56968 1 1 42 LEU C C -1.158 -4.486 0.768 1.00 . A A . 42 LEU C 1 1
24 56969 1 1 42 LEU CA C -1.816 -5.726 1.359 1.00 . A A . 42 LEU CA 1 1
24 56970 1 1 42 LEU CB C -2.421 -5.392 2.728 1.00 . A A . 42 LEU CB 1 1
24 56971 1 1 42 LEU CD1 C -4.242 -7.094 3.029 1.00 . A A . 42 LEU CD1 1 1
24 56972 1 1 42 LEU CD2 C -4.489 -4.814 4.022 1.00 . A A . 42 LEU CD2 1 1
24 56973 1 1 42 LEU CG C -3.929 -5.615 2.856 1.00 . A A . 42 LEU CG 1 1
24 56974 1 1 42 LEU H H -0.167 -6.757 2.178 1.00 . A A . 42 LEU H 1 1
24 56975 1 1 42 LEU HA H -2.604 -6.054 0.698 1.00 . A A . 42 LEU HA 1 1
24 56976 1 1 42 LEU HB2 H -1.925 -6.000 3.472 1.00 . A A . 42 LEU HB2 1 1
24 56977 1 1 42 LEU HB3 H -2.216 -4.354 2.945 1.00 . A A . 42 LEU HB3 1 1
24 56978 1 1 42 LEU HD11 H -3.467 -7.684 2.561 1.00 . A A . 42 LEU HD11 1 1
24 56979 1 1 42 LEU HD12 H -5.192 -7.319 2.569 1.00 . A A . 42 LEU HD12 1 1
24 56980 1 1 42 LEU HD13 H -4.287 -7.332 4.081 1.00 . A A . 42 LEU HD13 1 1
24 56981 1 1 42 LEU HD21 H -4.445 -5.409 4.922 1.00 . A A . 42 LEU HD21 1 1
24 56982 1 1 42 LEU HD22 H -5.515 -4.546 3.818 1.00 . A A . 42 LEU HD22 1 1
24 56983 1 1 42 LEU HD23 H -3.903 -3.916 4.156 1.00 . A A . 42 LEU HD23 1 1
24 56984 1 1 42 LEU HG H -4.414 -5.274 1.953 1.00 . A A . 42 LEU HG 1 1
24 56985 1 1 42 LEU N N -0.852 -6.806 1.482 1.00 . A A . 42 LEU N 1 1
24 56986 1 1 42 LEU O O -0.190 -3.958 1.327 1.00 . A A . 42 LEU O 1 1
24 56987 1 1 43 MET C C -1.780 -1.582 -0.472 1.00 . A A . 43 MET C 1 1
24 56988 1 1 43 MET CA C -1.161 -2.856 -1.040 1.00 . A A . 43 MET CA 1 1
24 56989 1 1 43 MET CB C -1.430 -2.946 -2.543 1.00 . A A . 43 MET CB 1 1
24 56990 1 1 43 MET CE C 1.292 -3.037 -4.417 1.00 . A A . 43 MET CE 1 1
24 56991 1 1 43 MET CG C -0.897 -1.753 -3.320 1.00 . A A . 43 MET CG 1 1
24 56992 1 1 43 MET H H -2.451 -4.505 -0.756 1.00 . A A . 43 MET H 1 1
24 56993 1 1 43 MET HA H -0.095 -2.830 -0.875 1.00 . A A . 43 MET HA 1 1
24 56994 1 1 43 MET HB2 H -0.952 -3.838 -2.929 1.00 . A A . 43 MET HB2 1 1
24 56995 1 1 43 MET HB3 H -2.507 -3.016 -2.711 1.00 . A A . 43 MET HB3 1 1
24 56996 1 1 43 MET HE1 H 2.223 -2.836 -4.926 1.00 . A A . 43 MET HE1 1 1
24 56997 1 1 43 MET HE2 H 0.501 -3.152 -5.144 1.00 . A A . 43 MET HE2 1 1
24 56998 1 1 43 MET HE3 H 1.385 -3.943 -3.839 1.00 . A A . 43 MET HE3 1 1
24 56999 1 1 43 MET HG2 H -1.235 -1.825 -4.338 1.00 . A A . 43 MET HG2 1 1
24 57000 1 1 43 MET HG3 H -1.282 -0.848 -2.874 1.00 . A A . 43 MET HG3 1 1
24 57001 1 1 43 MET N N -1.687 -4.033 -0.365 1.00 . A A . 43 MET N 1 1
24 57002 1 1 43 MET O O -2.854 -1.159 -0.903 1.00 . A A . 43 MET O 1 1
24 57003 1 1 43 MET SD S 0.904 -1.675 -3.322 1.00 . A A . 43 MET SD 1 1
24 57004 1 1 44 VAL C C -1.050 1.485 0.392 1.00 . A A . 44 VAL C 1 1
24 57005 1 1 44 VAL CA C -1.580 0.257 1.118 1.00 . A A . 44 VAL CA 1 1
24 57006 1 1 44 VAL CB C -1.185 0.345 2.603 1.00 . A A . 44 VAL CB 1 1
24 57007 1 1 44 VAL CG1 C -1.808 1.575 3.250 1.00 . A A . 44 VAL CG1 1 1
24 57008 1 1 44 VAL CG2 C -1.598 -0.918 3.337 1.00 . A A . 44 VAL CG2 1 1
24 57009 1 1 44 VAL H H -0.244 -1.356 0.795 1.00 . A A . 44 VAL H 1 1
24 57010 1 1 44 VAL HA H -2.657 0.254 1.055 1.00 . A A . 44 VAL HA 1 1
24 57011 1 1 44 VAL HB H -0.111 0.439 2.667 1.00 . A A . 44 VAL HB 1 1
24 57012 1 1 44 VAL HG11 H -1.532 1.611 4.294 1.00 . A A . 44 VAL HG11 1 1
24 57013 1 1 44 VAL HG12 H -2.884 1.521 3.164 1.00 . A A . 44 VAL HG12 1 1
24 57014 1 1 44 VAL HG13 H -1.450 2.463 2.752 1.00 . A A . 44 VAL HG13 1 1
24 57015 1 1 44 VAL HG21 H -2.075 -0.655 4.271 1.00 . A A . 44 VAL HG21 1 1
24 57016 1 1 44 VAL HG22 H -0.723 -1.515 3.534 1.00 . A A . 44 VAL HG22 1 1
24 57017 1 1 44 VAL HG23 H -2.289 -1.481 2.727 1.00 . A A . 44 VAL HG23 1 1
24 57018 1 1 44 VAL N N -1.095 -0.971 0.495 1.00 . A A . 44 VAL N 1 1
24 57019 1 1 44 VAL O O -0.159 2.177 0.885 1.00 . A A . 44 VAL O 1 1
24 57020 1 1 45 ILE C C -2.075 4.110 -1.228 1.00 . A A . 45 ILE C 1 1
24 57021 1 1 45 ILE CA C -1.209 2.905 -1.569 1.00 . A A . 45 ILE CA 1 1
24 57022 1 1 45 ILE CB C -1.276 2.603 -3.084 1.00 . A A . 45 ILE CB 1 1
24 57023 1 1 45 ILE CD1 C -0.378 3.717 -5.174 1.00 . A A . 45 ILE CD1 1 1
24 57024 1 1 45 ILE CG1 C -1.205 3.883 -3.918 1.00 . A A . 45 ILE CG1 1 1
24 57025 1 1 45 ILE CG2 C -2.523 1.810 -3.427 1.00 . A A . 45 ILE CG2 1 1
24 57026 1 1 45 ILE H H -2.323 1.166 -1.106 1.00 . A A . 45 ILE H 1 1
24 57027 1 1 45 ILE HA H -0.185 3.135 -1.316 1.00 . A A . 45 ILE HA 1 1
24 57028 1 1 45 ILE HB H -0.429 1.993 -3.329 1.00 . A A . 45 ILE HB 1 1
24 57029 1 1 45 ILE HD11 H 0.148 4.636 -5.383 1.00 . A A . 45 ILE HD11 1 1
24 57030 1 1 45 ILE HD12 H -1.026 3.476 -6.002 1.00 . A A . 45 ILE HD12 1 1
24 57031 1 1 45 ILE HD13 H 0.334 2.918 -5.032 1.00 . A A . 45 ILE HD13 1 1
24 57032 1 1 45 ILE HG12 H -2.206 4.172 -4.213 1.00 . A A . 45 ILE HG12 1 1
24 57033 1 1 45 ILE HG13 H -0.759 4.672 -3.323 1.00 . A A . 45 ILE HG13 1 1
24 57034 1 1 45 ILE HG21 H -2.258 0.774 -3.582 1.00 . A A . 45 ILE HG21 1 1
24 57035 1 1 45 ILE HG22 H -2.965 2.207 -4.327 1.00 . A A . 45 ILE HG22 1 1
24 57036 1 1 45 ILE HG23 H -3.228 1.883 -2.614 1.00 . A A . 45 ILE HG23 1 1
24 57037 1 1 45 ILE N N -1.613 1.754 -0.776 1.00 . A A . 45 ILE N 1 1
24 57038 1 1 45 ILE O O -3.292 4.100 -1.425 1.00 . A A . 45 ILE O 1 1
24 57039 1 1 46 ILE C C -1.559 7.556 -1.004 1.00 . A A . 46 ILE C 1 1
24 57040 1 1 46 ILE CA C -2.153 6.349 -0.308 1.00 . A A . 46 ILE CA 1 1
24 57041 1 1 46 ILE CB C -2.108 6.555 1.215 1.00 . A A . 46 ILE CB 1 1
24 57042 1 1 46 ILE CD1 C -1.233 4.996 3.015 1.00 . A A . 46 ILE CD1 1 1
24 57043 1 1 46 ILE CG1 C -2.268 5.217 1.937 1.00 . A A . 46 ILE CG1 1 1
24 57044 1 1 46 ILE CG2 C -3.189 7.524 1.657 1.00 . A A . 46 ILE CG2 1 1
24 57045 1 1 46 ILE H H -0.472 5.094 -0.544 1.00 . A A . 46 ILE H 1 1
24 57046 1 1 46 ILE HA H -3.185 6.240 -0.608 1.00 . A A . 46 ILE HA 1 1
24 57047 1 1 46 ILE HB H -1.150 6.982 1.470 1.00 . A A . 46 ILE HB 1 1
24 57048 1 1 46 ILE HD11 H -0.293 4.717 2.563 1.00 . A A . 46 ILE HD11 1 1
24 57049 1 1 46 ILE HD12 H -1.565 4.211 3.677 1.00 . A A . 46 ILE HD12 1 1
24 57050 1 1 46 ILE HD13 H -1.107 5.912 3.576 1.00 . A A . 46 ILE HD13 1 1
24 57051 1 1 46 ILE HG12 H -3.237 5.181 2.405 1.00 . A A . 46 ILE HG12 1 1
24 57052 1 1 46 ILE HG13 H -2.189 4.412 1.217 1.00 . A A . 46 ILE HG13 1 1
24 57053 1 1 46 ILE HG21 H -3.078 7.725 2.713 1.00 . A A . 46 ILE HG21 1 1
24 57054 1 1 46 ILE HG22 H -4.156 7.088 1.473 1.00 . A A . 46 ILE HG22 1 1
24 57055 1 1 46 ILE HG23 H -3.100 8.444 1.102 1.00 . A A . 46 ILE HG23 1 1
24 57056 1 1 46 ILE N N -1.441 5.144 -0.694 1.00 . A A . 46 ILE N 1 1
24 57057 1 1 46 ILE O O -0.352 7.618 -1.237 1.00 . A A . 46 ILE O 1 1
24 57058 1 1 47 HIS C C -2.760 10.919 -1.663 1.00 . A A . 47 HIS C 1 1
24 57059 1 1 47 HIS CA C -1.946 9.697 -2.050 1.00 . A A . 47 HIS CA 1 1
24 57060 1 1 47 HIS CB C -2.035 9.477 -3.555 1.00 . A A . 47 HIS CB 1 1
24 57061 1 1 47 HIS CD2 C -4.087 7.895 -3.623 1.00 . A A . 47 HIS CD2 1 1
24 57062 1 1 47 HIS CE1 C -5.307 9.032 -5.051 1.00 . A A . 47 HIS CE1 1 1
24 57063 1 1 47 HIS CG C -3.380 8.994 -3.987 1.00 . A A . 47 HIS CG 1 1
24 57064 1 1 47 HIS H H -3.370 8.392 -1.157 1.00 . A A . 47 HIS H 1 1
24 57065 1 1 47 HIS HA H -0.915 9.861 -1.780 1.00 . A A . 47 HIS HA 1 1
24 57066 1 1 47 HIS HB2 H -1.836 10.413 -4.065 1.00 . A A . 47 HIS HB2 1 1
24 57067 1 1 47 HIS HB3 H -1.300 8.737 -3.853 1.00 . A A . 47 HIS HB3 1 1
24 57068 1 1 47 HIS HD1 H -3.932 10.519 -5.330 1.00 . A A . 47 HIS HD1 1 1
24 57069 1 1 47 HIS HD2 H -3.759 7.104 -2.945 1.00 . A A . 47 HIS HD2 1 1
24 57070 1 1 47 HIS HE1 H -6.120 9.338 -5.694 1.00 . A A . 47 HIS HE1 1 1
24 57071 1 1 47 HIS HE2 H -6.060 7.375 -4.119 1.00 . A A . 47 HIS HE2 1 1
24 57072 1 1 47 HIS N N -2.410 8.503 -1.356 1.00 . A A . 47 HIS N 1 1
24 57073 1 1 47 HIS ND1 N -4.170 9.680 -4.883 1.00 . A A . 47 HIS ND1 1 1
24 57074 1 1 47 HIS NE2 N -5.285 7.947 -4.298 1.00 . A A . 47 HIS NE2 1 1
24 57075 1 1 47 HIS O O -3.929 11.037 -2.026 1.00 . A A . 47 HIS O 1 1
24 57076 1 1 48 LYS C C -2.111 14.299 -1.040 1.00 . A A . 48 LYS C 1 1
24 57077 1 1 48 LYS CA C -2.823 13.053 -0.514 1.00 . A A . 48 LYS CA 1 1
24 57078 1 1 48 LYS CB C -2.933 13.115 1.010 1.00 . A A . 48 LYS CB 1 1
24 57079 1 1 48 LYS CD C -4.471 13.451 2.971 1.00 . A A . 48 LYS CD 1 1
24 57080 1 1 48 LYS CE C -5.315 12.495 3.801 1.00 . A A . 48 LYS CE 1 1
24 57081 1 1 48 LYS CG C -4.358 12.991 1.526 1.00 . A A . 48 LYS CG 1 1
24 57082 1 1 48 LYS H H -1.193 11.685 -0.674 1.00 . A A . 48 LYS H 1 1
24 57083 1 1 48 LYS HA H -3.820 13.024 -0.933 1.00 . A A . 48 LYS HA 1 1
24 57084 1 1 48 LYS HB2 H -2.352 12.312 1.431 1.00 . A A . 48 LYS HB2 1 1
24 57085 1 1 48 LYS HB3 H -2.531 14.056 1.353 1.00 . A A . 48 LYS HB3 1 1
24 57086 1 1 48 LYS HD2 H -3.482 13.507 3.402 1.00 . A A . 48 LYS HD2 1 1
24 57087 1 1 48 LYS HD3 H -4.928 14.431 2.991 1.00 . A A . 48 LYS HD3 1 1
24 57088 1 1 48 LYS HE2 H -5.545 11.625 3.203 1.00 . A A . 48 LYS HE2 1 1
24 57089 1 1 48 LYS HE3 H -4.747 12.194 4.668 1.00 . A A . 48 LYS HE3 1 1
24 57090 1 1 48 LYS HG2 H -5.005 13.599 0.913 1.00 . A A . 48 LYS HG2 1 1
24 57091 1 1 48 LYS HG3 H -4.664 11.957 1.460 1.00 . A A . 48 LYS HG3 1 1
24 57092 1 1 48 LYS HZ1 H -6.977 13.722 3.491 1.00 . A A . 48 LYS HZ1 1 1
24 57093 1 1 48 LYS HZ2 H -6.418 13.714 5.089 1.00 . A A . 48 LYS HZ2 1 1
24 57094 1 1 48 LYS HZ3 H -7.285 12.392 4.488 1.00 . A A . 48 LYS HZ3 1 1
24 57095 1 1 48 LYS N N -2.136 11.833 -0.932 1.00 . A A . 48 LYS N 1 1
24 57096 1 1 48 LYS NZ N -6.588 13.124 4.249 1.00 . A A . 48 LYS NZ 1 1
24 57097 1 1 48 LYS O O -0.946 14.241 -1.432 1.00 . A A . 48 LYS O 1 1
24 57098 1 1 49 SER C C -1.990 16.625 -3.019 1.00 . A A . 49 SER C 1 1
24 57099 1 1 49 SER CA C -2.272 16.688 -1.521 1.00 . A A . 49 SER CA 1 1
24 57100 1 1 49 SER CB C -0.991 17.038 -0.758 1.00 . A A . 49 SER CB 1 1
24 57101 1 1 49 SER H H -3.750 15.401 -0.718 1.00 . A A . 49 SER H 1 1
24 57102 1 1 49 SER HA H -3.007 17.458 -1.340 1.00 . A A . 49 SER HA 1 1
24 57103 1 1 49 SER HB2 H -0.664 16.178 -0.193 1.00 . A A . 49 SER HB2 1 1
24 57104 1 1 49 SER HB3 H -0.219 17.321 -1.460 1.00 . A A . 49 SER HB3 1 1
24 57105 1 1 49 SER HG H -1.490 18.889 -0.356 1.00 . A A . 49 SER HG 1 1
24 57106 1 1 49 SER N N -2.825 15.423 -1.044 1.00 . A A . 49 SER N 1 1
24 57107 1 1 49 SER O O -2.313 15.639 -3.680 1.00 . A A . 49 SER O 1 1
24 57108 1 1 49 SER OG O -1.210 18.114 0.138 1.00 . A A . 49 SER OG 1 1
24 57109 1 1 50 TRP C C 0.272 17.058 -5.254 1.00 . A A . 50 TRP C 1 1
24 57110 1 1 50 TRP CA C -1.061 17.746 -4.970 1.00 . A A . 50 TRP CA 1 1
24 57111 1 1 50 TRP CB C -1.010 19.201 -5.439 1.00 . A A . 50 TRP CB 1 1
24 57112 1 1 50 TRP CD1 C 1.208 20.256 -4.712 1.00 . A A . 50 TRP CD1 1 1
24 57113 1 1 50 TRP CD2 C -0.551 20.867 -3.470 1.00 . A A . 50 TRP CD2 1 1
24 57114 1 1 50 TRP CE2 C 0.596 21.513 -2.971 1.00 . A A . 50 TRP CE2 1 1
24 57115 1 1 50 TRP CE3 C -1.781 21.101 -2.847 1.00 . A A . 50 TRP CE3 1 1
24 57116 1 1 50 TRP CG C -0.138 20.069 -4.585 1.00 . A A . 50 TRP CG 1 1
24 57117 1 1 50 TRP CH2 C -0.667 22.585 -1.288 1.00 . A A . 50 TRP CH2 1 1
24 57118 1 1 50 TRP CZ2 C 0.548 22.376 -1.879 1.00 . A A . 50 TRP CZ2 1 1
24 57119 1 1 50 TRP CZ3 C -1.826 21.956 -1.762 1.00 . A A . 50 TRP CZ3 1 1
24 57120 1 1 50 TRP H H -1.151 18.441 -2.972 1.00 . A A . 50 TRP H 1 1
24 57121 1 1 50 TRP HA H -1.841 17.230 -5.511 1.00 . A A . 50 TRP HA 1 1
24 57122 1 1 50 TRP HB2 H -0.625 19.234 -6.451 1.00 . A A . 50 TRP HB2 1 1
24 57123 1 1 50 TRP HB3 H -2.013 19.613 -5.421 1.00 . A A . 50 TRP HB3 1 1
24 57124 1 1 50 TRP HD1 H 1.819 19.784 -5.468 1.00 . A A . 50 TRP HD1 1 1
24 57125 1 1 50 TRP HE1 H 2.585 21.416 -3.631 1.00 . A A . 50 TRP HE1 1 1
24 57126 1 1 50 TRP HE3 H -2.685 20.624 -3.197 1.00 . A A . 50 TRP HE3 1 1
24 57127 1 1 50 TRP HH2 H -0.749 23.246 -0.438 1.00 . A A . 50 TRP HH2 1 1
24 57128 1 1 50 TRP HZ2 H 1.432 22.869 -1.502 1.00 . A A . 50 TRP HZ2 1 1
24 57129 1 1 50 TRP HZ3 H -2.766 22.148 -1.267 1.00 . A A . 50 TRP HZ3 1 1
24 57130 1 1 50 TRP N N -1.386 17.685 -3.549 1.00 . A A . 50 TRP N 1 1
24 57131 1 1 50 TRP NE1 N 1.657 21.124 -3.746 1.00 . A A . 50 TRP NE1 1 1
24 57132 1 1 50 TRP O O 1.183 17.653 -5.832 1.00 . A A . 50 TRP O 1 1
24 57133 1 1 51 CYS C C 1.944 14.907 -6.520 1.00 . A A . 51 CYS C 1 1
24 57134 1 1 51 CYS CA C 1.600 15.027 -5.037 1.00 . A A . 51 CYS CA 1 1
24 57135 1 1 51 CYS CB C 1.457 13.626 -4.428 1.00 . A A . 51 CYS CB 1 1
24 57136 1 1 51 CYS H H -0.379 15.387 -4.379 1.00 . A A . 51 CYS H 1 1
24 57137 1 1 51 CYS HA H 2.403 15.546 -4.533 1.00 . A A . 51 CYS HA 1 1
24 57138 1 1 51 CYS HB2 H 2.190 12.973 -4.878 1.00 . A A . 51 CYS HB2 1 1
24 57139 1 1 51 CYS HB3 H 1.648 13.687 -3.366 1.00 . A A . 51 CYS HB3 1 1
24 57140 1 1 51 CYS N N 0.379 15.802 -4.837 1.00 . A A . 51 CYS N 1 1
24 57141 1 1 51 CYS O O 1.150 15.280 -7.384 1.00 . A A . 51 CYS O 1 1
24 57142 1 1 51 CYS SG S -0.182 12.843 -4.652 1.00 . A A . 51 CYS SG 1 1
24 57143 1 1 52 GLY C C 3.311 12.743 -8.626 1.00 . A A . 52 GLY C 1 1
24 57144 1 1 52 GLY CA C 3.538 14.169 -8.185 1.00 . A A . 52 GLY CA 1 1
24 57145 1 1 52 GLY H H 3.705 14.065 -6.076 1.00 . A A . 52 GLY H 1 1
24 57146 1 1 52 GLY HA2 H 2.964 14.832 -8.823 1.00 . A A . 52 GLY HA2 1 1
24 57147 1 1 52 GLY HA3 H 4.589 14.402 -8.281 1.00 . A A . 52 GLY HA3 1 1
24 57148 1 1 52 GLY N N 3.121 14.359 -6.806 1.00 . A A . 52 GLY N 1 1
24 57149 1 1 52 GLY O O 2.887 12.490 -9.754 1.00 . A A . 52 GLY O 1 1
24 57150 1 1 53 ALA C C 1.918 10.145 -8.385 1.00 . A A . 53 ALA C 1 1
24 57151 1 1 53 ALA CA C 3.362 10.393 -8.000 1.00 . A A . 53 ALA CA 1 1
24 57152 1 1 53 ALA CB C 3.755 9.540 -6.802 1.00 . A A . 53 ALA CB 1 1
24 57153 1 1 53 ALA H H 3.884 12.074 -6.828 1.00 . A A . 53 ALA H 1 1
24 57154 1 1 53 ALA HA H 3.985 10.119 -8.832 1.00 . A A . 53 ALA HA 1 1
24 57155 1 1 53 ALA HB1 H 2.868 9.277 -6.243 1.00 . A A . 53 ALA HB1 1 1
24 57156 1 1 53 ALA HB2 H 4.426 10.100 -6.167 1.00 . A A . 53 ALA HB2 1 1
24 57157 1 1 53 ALA HB3 H 4.245 8.643 -7.143 1.00 . A A . 53 ALA HB3 1 1
24 57158 1 1 53 ALA N N 3.569 11.805 -7.717 1.00 . A A . 53 ALA N 1 1
24 57159 1 1 53 ALA O O 1.597 9.142 -9.019 1.00 . A A . 53 ALA O 1 1
24 57160 1 1 54 CYS C C -0.630 11.697 -9.654 1.00 . A A . 54 CYS C 1 1
24 57161 1 1 54 CYS CA C -0.349 10.972 -8.338 1.00 . A A . 54 CYS CA 1 1
24 57162 1 1 54 CYS CB C -1.214 11.550 -7.210 1.00 . A A . 54 CYS CB 1 1
24 57163 1 1 54 CYS H H 1.373 11.861 -7.519 1.00 . A A . 54 CYS H 1 1
24 57164 1 1 54 CYS HA H -0.568 9.925 -8.458 1.00 . A A . 54 CYS HA 1 1
24 57165 1 1 54 CYS HB2 H -2.229 11.664 -7.570 1.00 . A A . 54 CYS HB2 1 1
24 57166 1 1 54 CYS HB3 H -1.202 10.862 -6.373 1.00 . A A . 54 CYS HB3 1 1
24 57167 1 1 54 CYS N N 1.054 11.078 -8.012 1.00 . A A . 54 CYS N 1 1
24 57168 1 1 54 CYS O O -1.418 11.232 -10.484 1.00 . A A . 54 CYS O 1 1
24 57169 1 1 54 CYS SG S -0.658 13.178 -6.599 1.00 . A A . 54 CYS SG 1 1
24 57170 1 1 55 LYS C C 0.230 12.787 -12.288 1.00 . A A . 55 LYS C 1 1
24 57171 1 1 55 LYS CA C -0.119 13.620 -11.059 1.00 . A A . 55 LYS CA 1 1
24 57172 1 1 55 LYS CB C 0.760 14.871 -11.000 1.00 . A A . 55 LYS CB 1 1
24 57173 1 1 55 LYS CD C 0.908 17.349 -10.619 1.00 . A A . 55 LYS CD 1 1
24 57174 1 1 55 LYS CE C 0.223 18.601 -11.147 1.00 . A A . 55 LYS CE 1 1
24 57175 1 1 55 LYS CG C -0.012 16.140 -10.678 1.00 . A A . 55 LYS CG 1 1
24 57176 1 1 55 LYS H H 0.661 13.140 -9.151 1.00 . A A . 55 LYS H 1 1
24 57177 1 1 55 LYS HA H -1.154 13.920 -11.125 1.00 . A A . 55 LYS HA 1 1
24 57178 1 1 55 LYS HB2 H 1.514 14.732 -10.239 1.00 . A A . 55 LYS HB2 1 1
24 57179 1 1 55 LYS HB3 H 1.245 15.002 -11.956 1.00 . A A . 55 LYS HB3 1 1
24 57180 1 1 55 LYS HD2 H 1.198 17.518 -9.593 1.00 . A A . 55 LYS HD2 1 1
24 57181 1 1 55 LYS HD3 H 1.787 17.150 -11.215 1.00 . A A . 55 LYS HD3 1 1
24 57182 1 1 55 LYS HE2 H -0.743 18.328 -11.545 1.00 . A A . 55 LYS HE2 1 1
24 57183 1 1 55 LYS HE3 H 0.094 19.295 -10.330 1.00 . A A . 55 LYS HE3 1 1
24 57184 1 1 55 LYS HG2 H -0.754 16.304 -11.451 1.00 . A A . 55 LYS HG2 1 1
24 57185 1 1 55 LYS HG3 H -0.501 16.020 -9.719 1.00 . A A . 55 LYS HG3 1 1
24 57186 1 1 55 LYS HZ1 H 2.021 18.990 -12.139 1.00 . A A . 55 LYS HZ1 1 1
24 57187 1 1 55 LYS HZ2 H 0.940 20.292 -12.143 1.00 . A A . 55 LYS HZ2 1 1
24 57188 1 1 55 LYS HZ3 H 0.669 18.965 -13.156 1.00 . A A . 55 LYS HZ3 1 1
24 57189 1 1 55 LYS N N 0.038 12.831 -9.843 1.00 . A A . 55 LYS N 1 1
24 57190 1 1 55 LYS NZ N 1.019 19.258 -12.220 1.00 . A A . 55 LYS NZ 1 1
24 57191 1 1 55 LYS O O -0.605 12.590 -13.170 1.00 . A A . 55 LYS O 1 1
24 57192 1 1 56 ALA C C 1.220 10.096 -13.425 1.00 . A A . 56 ALA C 1 1
24 57193 1 1 56 ALA CA C 1.901 11.460 -13.458 1.00 . A A . 56 ALA CA 1 1
24 57194 1 1 56 ALA CB C 3.413 11.303 -13.443 1.00 . A A . 56 ALA CB 1 1
24 57195 1 1 56 ALA H H 2.090 12.464 -11.594 1.00 . A A . 56 ALA H 1 1
24 57196 1 1 56 ALA HA H 1.620 11.962 -14.373 1.00 . A A . 56 ALA HA 1 1
24 57197 1 1 56 ALA HB1 H 3.869 12.226 -13.120 1.00 . A A . 56 ALA HB1 1 1
24 57198 1 1 56 ALA HB2 H 3.759 11.060 -14.438 1.00 . A A . 56 ALA HB2 1 1
24 57199 1 1 56 ALA HB3 H 3.686 10.508 -12.764 1.00 . A A . 56 ALA HB3 1 1
24 57200 1 1 56 ALA N N 1.464 12.286 -12.336 1.00 . A A . 56 ALA N 1 1
24 57201 1 1 56 ALA O O 1.248 9.357 -14.406 1.00 . A A . 56 ALA O 1 1
24 57202 1 1 57 LEU C C -1.319 8.383 -12.960 1.00 . A A . 57 LEU C 1 1
24 57203 1 1 57 LEU CA C -0.066 8.500 -12.088 1.00 . A A . 57 LEU CA 1 1
24 57204 1 1 57 LEU CB C -0.417 8.350 -10.607 1.00 . A A . 57 LEU CB 1 1
24 57205 1 1 57 LEU CD1 C -1.793 7.100 -8.954 1.00 . A A . 57 LEU CD1 1 1
24 57206 1 1 57 LEU CD2 C -2.836 8.941 -10.262 1.00 . A A . 57 LEU CD2 1 1
24 57207 1 1 57 LEU CG C -1.813 7.814 -10.287 1.00 . A A . 57 LEU CG 1 1
24 57208 1 1 57 LEU H H 0.643 10.411 -11.539 1.00 . A A . 57 LEU H 1 1
24 57209 1 1 57 LEU HA H 0.620 7.715 -12.359 1.00 . A A . 57 LEU HA 1 1
24 57210 1 1 57 LEU HB2 H 0.307 7.685 -10.160 1.00 . A A . 57 LEU HB2 1 1
24 57211 1 1 57 LEU HB3 H -0.316 9.317 -10.146 1.00 . A A . 57 LEU HB3 1 1
24 57212 1 1 57 LEU HD11 H -2.794 6.803 -8.695 1.00 . A A . 57 LEU HD11 1 1
24 57213 1 1 57 LEU HD12 H -1.406 7.764 -8.194 1.00 . A A . 57 LEU HD12 1 1
24 57214 1 1 57 LEU HD13 H -1.164 6.226 -9.023 1.00 . A A . 57 LEU HD13 1 1
24 57215 1 1 57 LEU HD21 H -2.639 9.587 -9.419 1.00 . A A . 57 LEU HD21 1 1
24 57216 1 1 57 LEU HD22 H -3.829 8.524 -10.170 1.00 . A A . 57 LEU HD22 1 1
24 57217 1 1 57 LEU HD23 H -2.768 9.511 -11.174 1.00 . A A . 57 LEU HD23 1 1
24 57218 1 1 57 LEU HG H -2.109 7.103 -11.043 1.00 . A A . 57 LEU HG 1 1
24 57219 1 1 57 LEU N N 0.620 9.773 -12.283 1.00 . A A . 57 LEU N 1 1
24 57220 1 1 57 LEU O O -1.710 7.287 -13.350 1.00 . A A . 57 LEU O 1 1
24 57221 1 1 58 LYS C C -2.971 8.741 -15.382 1.00 . A A . 58 LYS C 1 1
24 57222 1 1 58 LYS CA C -3.182 9.478 -14.051 1.00 . A A . 58 LYS CA 1 1
24 57223 1 1 58 LYS CB C -3.686 10.900 -14.307 1.00 . A A . 58 LYS CB 1 1
24 57224 1 1 58 LYS CD C -5.149 11.694 -12.421 1.00 . A A . 58 LYS CD 1 1
24 57225 1 1 58 LYS CE C -6.189 12.795 -12.285 1.00 . A A . 58 LYS CE 1 1
24 57226 1 1 58 LYS CG C -5.114 11.133 -13.834 1.00 . A A . 58 LYS CG 1 1
24 57227 1 1 58 LYS H H -1.629 10.357 -12.891 1.00 . A A . 58 LYS H 1 1
24 57228 1 1 58 LYS HA H -3.932 8.945 -13.483 1.00 . A A . 58 LYS HA 1 1
24 57229 1 1 58 LYS HB2 H -3.041 11.598 -13.793 1.00 . A A . 58 LYS HB2 1 1
24 57230 1 1 58 LYS HB3 H -3.647 11.100 -15.368 1.00 . A A . 58 LYS HB3 1 1
24 57231 1 1 58 LYS HD2 H -5.392 10.897 -11.734 1.00 . A A . 58 LYS HD2 1 1
24 57232 1 1 58 LYS HD3 H -4.177 12.098 -12.178 1.00 . A A . 58 LYS HD3 1 1
24 57233 1 1 58 LYS HE2 H -5.868 13.484 -11.517 1.00 . A A . 58 LYS HE2 1 1
24 57234 1 1 58 LYS HE3 H -6.267 13.318 -13.228 1.00 . A A . 58 LYS HE3 1 1
24 57235 1 1 58 LYS HG2 H -5.594 11.832 -14.501 1.00 . A A . 58 LYS HG2 1 1
24 57236 1 1 58 LYS HG3 H -5.645 10.193 -13.852 1.00 . A A . 58 LYS HG3 1 1
24 57237 1 1 58 LYS HZ1 H -7.664 12.300 -10.891 1.00 . A A . 58 LYS HZ1 1 1
24 57238 1 1 58 LYS HZ2 H -7.607 11.262 -12.226 1.00 . A A . 58 LYS HZ2 1 1
24 57239 1 1 58 LYS HZ3 H -8.276 12.807 -12.384 1.00 . A A . 58 LYS HZ3 1 1
24 57240 1 1 58 LYS N N -1.964 9.503 -13.245 1.00 . A A . 58 LYS N 1 1
24 57241 1 1 58 LYS NZ N -7.527 12.253 -11.921 1.00 . A A . 58 LYS NZ 1 1
24 57242 1 1 58 LYS O O -3.645 7.751 -15.662 1.00 . A A . 58 LYS O 1 1
24 57243 1 1 59 PRO C C -0.775 7.461 -17.508 1.00 . A A . 59 PRO C 1 1
24 57244 1 1 59 PRO CA C -1.761 8.631 -17.539 1.00 . A A . 59 PRO CA 1 1
24 57245 1 1 59 PRO CB C -1.146 9.804 -18.294 1.00 . A A . 59 PRO CB 1 1
24 57246 1 1 59 PRO CD C -1.203 10.413 -15.976 1.00 . A A . 59 PRO CD 1 1
24 57247 1 1 59 PRO CG C -0.399 10.553 -17.244 1.00 . A A . 59 PRO CG 1 1
24 57248 1 1 59 PRO HA H -2.667 8.323 -18.037 1.00 . A A . 59 PRO HA 1 1
24 57249 1 1 59 PRO HB2 H -0.483 9.433 -19.068 1.00 . A A . 59 PRO HB2 1 1
24 57250 1 1 59 PRO HB3 H -1.928 10.409 -18.732 1.00 . A A . 59 PRO HB3 1 1
24 57251 1 1 59 PRO HD2 H -0.552 10.243 -15.128 1.00 . A A . 59 PRO HD2 1 1
24 57252 1 1 59 PRO HD3 H -1.812 11.292 -15.821 1.00 . A A . 59 PRO HD3 1 1
24 57253 1 1 59 PRO HG2 H 0.583 10.122 -17.115 1.00 . A A . 59 PRO HG2 1 1
24 57254 1 1 59 PRO HG3 H -0.319 11.592 -17.524 1.00 . A A . 59 PRO HG3 1 1
24 57255 1 1 59 PRO N N -2.043 9.227 -16.226 1.00 . A A . 59 PRO N 1 1
24 57256 1 1 59 PRO O O -0.692 6.693 -18.466 1.00 . A A . 59 PRO O 1 1
24 57257 1 1 60 LYS C C 0.399 5.094 -15.491 1.00 . A A . 60 LYS C 1 1
24 57258 1 1 60 LYS CA C 0.958 6.250 -16.304 1.00 . A A . 60 LYS CA 1 1
24 57259 1 1 60 LYS CB C 2.237 6.761 -15.640 1.00 . A A . 60 LYS CB 1 1
24 57260 1 1 60 LYS CD C 3.252 7.619 -13.451 1.00 . A A . 60 LYS CD 1 1
24 57261 1 1 60 LYS CE C 4.071 8.454 -14.429 1.00 . A A . 60 LYS CE 1 1
24 57262 1 1 60 LYS CG C 2.118 6.837 -14.123 1.00 . A A . 60 LYS CG 1 1
24 57263 1 1 60 LYS H H -0.125 7.972 -15.686 1.00 . A A . 60 LYS H 1 1
24 57264 1 1 60 LYS HA H 1.191 5.901 -17.299 1.00 . A A . 60 LYS HA 1 1
24 57265 1 1 60 LYS HB2 H 3.053 6.098 -15.888 1.00 . A A . 60 LYS HB2 1 1
24 57266 1 1 60 LYS HB3 H 2.452 7.747 -16.018 1.00 . A A . 60 LYS HB3 1 1
24 57267 1 1 60 LYS HD2 H 2.824 8.280 -12.715 1.00 . A A . 60 LYS HD2 1 1
24 57268 1 1 60 LYS HD3 H 3.907 6.916 -12.959 1.00 . A A . 60 LYS HD3 1 1
24 57269 1 1 60 LYS HE2 H 3.397 9.045 -15.032 1.00 . A A . 60 LYS HE2 1 1
24 57270 1 1 60 LYS HE3 H 4.718 9.110 -13.866 1.00 . A A . 60 LYS HE3 1 1
24 57271 1 1 60 LYS HG2 H 1.184 7.316 -13.891 1.00 . A A . 60 LYS HG2 1 1
24 57272 1 1 60 LYS HG3 H 2.102 5.828 -13.725 1.00 . A A . 60 LYS HG3 1 1
24 57273 1 1 60 LYS HZ1 H 5.876 7.979 -15.368 1.00 . A A . 60 LYS HZ1 1 1
24 57274 1 1 60 LYS HZ2 H 4.507 7.600 -16.288 1.00 . A A . 60 LYS HZ2 1 1
24 57275 1 1 60 LYS HZ3 H 4.937 6.629 -14.970 1.00 . A A . 60 LYS HZ3 1 1
24 57276 1 1 60 LYS N N -0.023 7.329 -16.421 1.00 . A A . 60 LYS N 1 1
24 57277 1 1 60 LYS NZ N 4.906 7.606 -15.327 1.00 . A A . 60 LYS NZ 1 1
24 57278 1 1 60 LYS O O 0.549 3.930 -15.855 1.00 . A A . 60 LYS O 1 1
24 57279 1 1 61 PHE C C -2.088 3.903 -14.137 1.00 . A A . 61 PHE C 1 1
24 57280 1 1 61 PHE CA C -0.823 4.442 -13.510 1.00 . A A . 61 PHE CA 1 1
24 57281 1 1 61 PHE CB C -1.070 5.043 -12.130 1.00 . A A . 61 PHE CB 1 1
24 57282 1 1 61 PHE CD1 C -1.236 2.878 -10.883 1.00 . A A . 61 PHE CD1 1 1
24 57283 1 1 61 PHE CD2 C 0.290 4.527 -10.091 1.00 . A A . 61 PHE CD2 1 1
24 57284 1 1 61 PHE CE1 C -0.857 2.032 -9.858 1.00 . A A . 61 PHE CE1 1 1
24 57285 1 1 61 PHE CE2 C 0.676 3.685 -9.065 1.00 . A A . 61 PHE CE2 1 1
24 57286 1 1 61 PHE CG C -0.668 4.132 -11.008 1.00 . A A . 61 PHE CG 1 1
24 57287 1 1 61 PHE CZ C 0.101 2.435 -8.949 1.00 . A A . 61 PHE CZ 1 1
24 57288 1 1 61 PHE H H -0.333 6.370 -14.151 1.00 . A A . 61 PHE H 1 1
24 57289 1 1 61 PHE HA H -0.120 3.625 -13.421 1.00 . A A . 61 PHE HA 1 1
24 57290 1 1 61 PHE HB2 H -0.490 5.954 -12.037 1.00 . A A . 61 PHE HB2 1 1
24 57291 1 1 61 PHE HB3 H -2.118 5.276 -12.027 1.00 . A A . 61 PHE HB3 1 1
24 57292 1 1 61 PHE HD1 H -1.985 2.564 -11.594 1.00 . A A . 61 PHE HD1 1 1
24 57293 1 1 61 PHE HD2 H 0.739 5.506 -10.181 1.00 . A A . 61 PHE HD2 1 1
24 57294 1 1 61 PHE HE1 H -1.309 1.055 -9.769 1.00 . A A . 61 PHE HE1 1 1
24 57295 1 1 61 PHE HE2 H 1.425 4.004 -8.355 1.00 . A A . 61 PHE HE2 1 1
24 57296 1 1 61 PHE HZ H 0.399 1.776 -8.148 1.00 . A A . 61 PHE HZ 1 1
24 57297 1 1 61 PHE N N -0.242 5.431 -14.382 1.00 . A A . 61 PHE N 1 1
24 57298 1 1 61 PHE O O -2.454 2.750 -13.919 1.00 . A A . 61 PHE O 1 1
24 57299 1 1 62 ALA C C -3.468 3.044 -16.554 1.00 . A A . 62 ALA C 1 1
24 57300 1 1 62 ALA CA C -3.885 4.248 -15.707 1.00 . A A . 62 ALA CA 1 1
24 57301 1 1 62 ALA CB C -4.460 5.358 -16.572 1.00 . A A . 62 ALA CB 1 1
24 57302 1 1 62 ALA H H -2.356 5.603 -15.173 1.00 . A A . 62 ALA H 1 1
24 57303 1 1 62 ALA HA H -4.626 3.947 -14.988 1.00 . A A . 62 ALA HA 1 1
24 57304 1 1 62 ALA HB1 H -5.062 4.928 -17.358 1.00 . A A . 62 ALA HB1 1 1
24 57305 1 1 62 ALA HB2 H -3.654 5.931 -17.005 1.00 . A A . 62 ALA HB2 1 1
24 57306 1 1 62 ALA HB3 H -5.073 6.005 -15.961 1.00 . A A . 62 ALA HB3 1 1
24 57307 1 1 62 ALA N N -2.718 4.709 -14.988 1.00 . A A . 62 ALA N 1 1
24 57308 1 1 62 ALA O O -4.281 2.195 -16.919 1.00 . A A . 62 ALA O 1 1
24 57309 1 1 63 GLU C C -1.517 0.628 -16.735 1.00 . A A . 63 GLU C 1 1
24 57310 1 1 63 GLU CA C -1.530 1.904 -17.562 1.00 . A A . 63 GLU CA 1 1
24 57311 1 1 63 GLU CB C -0.101 2.305 -17.944 1.00 . A A . 63 GLU CB 1 1
24 57312 1 1 63 GLU CD C 1.591 2.205 -19.816 1.00 . A A . 63 GLU CD 1 1
24 57313 1 1 63 GLU CG C 0.482 1.480 -19.080 1.00 . A A . 63 GLU CG 1 1
24 57314 1 1 63 GLU H H -1.579 3.688 -16.459 1.00 . A A . 63 GLU H 1 1
24 57315 1 1 63 GLU HA H -2.103 1.729 -18.454 1.00 . A A . 63 GLU HA 1 1
24 57316 1 1 63 GLU HB2 H -0.101 3.346 -18.245 1.00 . A A . 63 GLU HB2 1 1
24 57317 1 1 63 GLU HB3 H 0.539 2.187 -17.074 1.00 . A A . 63 GLU HB3 1 1
24 57318 1 1 63 GLU HG2 H 0.880 0.562 -18.675 1.00 . A A . 63 GLU HG2 1 1
24 57319 1 1 63 GLU HG3 H -0.307 1.251 -19.782 1.00 . A A . 63 GLU HG3 1 1
24 57320 1 1 63 GLU N N -2.156 2.984 -16.814 1.00 . A A . 63 GLU N 1 1
24 57321 1 1 63 GLU O O -1.260 -0.460 -17.254 1.00 . A A . 63 GLU O 1 1
24 57322 1 1 63 GLU OE1 O 2.668 2.406 -19.217 1.00 . A A . 63 GLU OE1 1 1
24 57323 1 1 63 GLU OE2 O 1.383 2.572 -20.992 1.00 . A A . 63 GLU OE2 1 1
24 57324 1 1 64 SER C C -2.763 -1.466 -15.005 1.00 . A A . 64 SER C 1 1
24 57325 1 1 64 SER CA C -1.832 -0.357 -14.524 1.00 . A A . 64 SER CA 1 1
24 57326 1 1 64 SER CB C -2.274 0.104 -13.146 1.00 . A A . 64 SER CB 1 1
24 57327 1 1 64 SER H H -1.995 1.660 -15.092 1.00 . A A . 64 SER H 1 1
24 57328 1 1 64 SER HA H -0.831 -0.753 -14.453 1.00 . A A . 64 SER HA 1 1
24 57329 1 1 64 SER HB2 H -3.049 0.835 -13.259 1.00 . A A . 64 SER HB2 1 1
24 57330 1 1 64 SER HB3 H -2.656 -0.737 -12.593 1.00 . A A . 64 SER HB3 1 1
24 57331 1 1 64 SER HG H -1.128 0.256 -11.568 1.00 . A A . 64 SER HG 1 1
24 57332 1 1 64 SER N N -1.800 0.769 -15.442 1.00 . A A . 64 SER N 1 1
24 57333 1 1 64 SER O O -2.928 -2.467 -14.315 1.00 . A A . 64 SER O 1 1
24 57334 1 1 64 SER OG O -1.198 0.676 -12.429 1.00 . A A . 64 SER OG 1 1
24 57335 1 1 65 THR C C -3.587 -3.695 -16.535 1.00 . A A . 65 THR C 1 1
24 57336 1 1 65 THR CA C -4.246 -2.337 -16.718 1.00 . A A . 65 THR CA 1 1
24 57337 1 1 65 THR CB C -4.531 -2.087 -18.201 1.00 . A A . 65 THR CB 1 1
24 57338 1 1 65 THR CG2 C -5.608 -1.053 -18.436 1.00 . A A . 65 THR CG2 1 1
24 57339 1 1 65 THR H H -3.202 -0.494 -16.701 1.00 . A A . 65 THR H 1 1
24 57340 1 1 65 THR HA H -5.170 -2.315 -16.161 1.00 . A A . 65 THR HA 1 1
24 57341 1 1 65 THR HB H -4.854 -3.014 -18.655 1.00 . A A . 65 THR HB 1 1
24 57342 1 1 65 THR HG1 H -3.562 -1.491 -19.795 1.00 . A A . 65 THR HG1 1 1
24 57343 1 1 65 THR HG21 H -5.710 -0.873 -19.496 1.00 . A A . 65 THR HG21 1 1
24 57344 1 1 65 THR HG22 H -5.337 -0.133 -17.940 1.00 . A A . 65 THR HG22 1 1
24 57345 1 1 65 THR HG23 H -6.545 -1.413 -18.040 1.00 . A A . 65 THR HG23 1 1
24 57346 1 1 65 THR N N -3.364 -1.306 -16.183 1.00 . A A . 65 THR N 1 1
24 57347 1 1 65 THR O O -4.232 -4.673 -16.158 1.00 . A A . 65 THR O 1 1
24 57348 1 1 65 THR OG1 O -3.362 -1.647 -18.870 1.00 . A A . 65 THR OG1 1 1
24 57349 1 1 66 GLU C C -1.194 -5.106 -15.096 1.00 . A A . 66 GLU C 1 1
24 57350 1 1 66 GLU CA C -1.499 -4.935 -16.571 1.00 . A A . 66 GLU CA 1 1
24 57351 1 1 66 GLU CB C -0.211 -4.889 -17.393 1.00 . A A . 66 GLU CB 1 1
24 57352 1 1 66 GLU CD C 0.943 -2.711 -17.937 1.00 . A A . 66 GLU CD 1 1
24 57353 1 1 66 GLU CG C 0.765 -3.826 -16.926 1.00 . A A . 66 GLU CG 1 1
24 57354 1 1 66 GLU H H -1.819 -2.897 -17.019 1.00 . A A . 66 GLU H 1 1
24 57355 1 1 66 GLU HA H -2.097 -5.771 -16.886 1.00 . A A . 66 GLU HA 1 1
24 57356 1 1 66 GLU HB2 H 0.278 -5.852 -17.328 1.00 . A A . 66 GLU HB2 1 1
24 57357 1 1 66 GLU HB3 H -0.466 -4.687 -18.427 1.00 . A A . 66 GLU HB3 1 1
24 57358 1 1 66 GLU HG2 H 0.392 -3.402 -16.008 1.00 . A A . 66 GLU HG2 1 1
24 57359 1 1 66 GLU HG3 H 1.724 -4.289 -16.747 1.00 . A A . 66 GLU HG3 1 1
24 57360 1 1 66 GLU N N -2.277 -3.724 -16.756 1.00 . A A . 66 GLU N 1 1
24 57361 1 1 66 GLU O O -1.114 -6.229 -14.597 1.00 . A A . 66 GLU O 1 1
24 57362 1 1 66 GLU OE1 O 0.814 -2.982 -19.150 1.00 . A A . 66 GLU OE1 1 1
24 57363 1 1 66 GLU OE2 O 1.212 -1.565 -17.519 1.00 . A A . 66 GLU OE2 1 1
24 57364 1 1 67 ILE C C -2.087 -4.591 -12.269 1.00 . A A . 67 ILE C 1 1
24 57365 1 1 67 ILE CA C -0.837 -4.053 -12.957 1.00 . A A . 67 ILE CA 1 1
24 57366 1 1 67 ILE CB C -0.449 -2.679 -12.372 1.00 . A A . 67 ILE CB 1 1
24 57367 1 1 67 ILE CD1 C 1.213 -0.762 -12.598 1.00 . A A . 67 ILE CD1 1 1
24 57368 1 1 67 ILE CG1 C 0.788 -2.130 -13.086 1.00 . A A . 67 ILE CG1 1 1
24 57369 1 1 67 ILE CG2 C -0.195 -2.783 -10.875 1.00 . A A . 67 ILE CG2 1 1
24 57370 1 1 67 ILE H H -1.184 -3.107 -14.822 1.00 . A A . 67 ILE H 1 1
24 57371 1 1 67 ILE HA H -0.024 -4.744 -12.787 1.00 . A A . 67 ILE HA 1 1
24 57372 1 1 67 ILE HB H -1.273 -2.005 -12.526 1.00 . A A . 67 ILE HB 1 1
24 57373 1 1 67 ILE HD11 H 0.983 -0.023 -13.351 1.00 . A A . 67 ILE HD11 1 1
24 57374 1 1 67 ILE HD12 H 2.276 -0.761 -12.407 1.00 . A A . 67 ILE HD12 1 1
24 57375 1 1 67 ILE HD13 H 0.685 -0.523 -11.687 1.00 . A A . 67 ILE HD13 1 1
24 57376 1 1 67 ILE HG12 H 1.617 -2.809 -12.926 1.00 . A A . 67 ILE HG12 1 1
24 57377 1 1 67 ILE HG13 H 0.581 -2.058 -14.148 1.00 . A A . 67 ILE HG13 1 1
24 57378 1 1 67 ILE HG21 H 0.431 -1.961 -10.559 1.00 . A A . 67 ILE HG21 1 1
24 57379 1 1 67 ILE HG22 H 0.302 -3.717 -10.658 1.00 . A A . 67 ILE HG22 1 1
24 57380 1 1 67 ILE HG23 H -1.136 -2.744 -10.347 1.00 . A A . 67 ILE HG23 1 1
24 57381 1 1 67 ILE N N -1.074 -3.988 -14.383 1.00 . A A . 67 ILE N 1 1
24 57382 1 1 67 ILE O O -2.032 -5.051 -11.128 1.00 . A A . 67 ILE O 1 1
24 57383 1 1 68 SER C C -4.305 -6.592 -12.259 1.00 . A A . 68 SER C 1 1
24 57384 1 1 68 SER CA C -4.464 -5.097 -12.473 1.00 . A A . 68 SER CA 1 1
24 57385 1 1 68 SER CB C -5.616 -4.814 -13.441 1.00 . A A . 68 SER CB 1 1
24 57386 1 1 68 SER H H -3.192 -4.219 -13.915 1.00 . A A . 68 SER H 1 1
24 57387 1 1 68 SER HA H -4.664 -4.623 -11.524 1.00 . A A . 68 SER HA 1 1
24 57388 1 1 68 SER HB2 H -6.549 -4.830 -12.899 1.00 . A A . 68 SER HB2 1 1
24 57389 1 1 68 SER HB3 H -5.476 -3.841 -13.888 1.00 . A A . 68 SER HB3 1 1
24 57390 1 1 68 SER HG H -6.358 -6.428 -14.269 1.00 . A A . 68 SER HG 1 1
24 57391 1 1 68 SER N N -3.213 -4.570 -12.995 1.00 . A A . 68 SER N 1 1
24 57392 1 1 68 SER O O -4.815 -7.157 -11.293 1.00 . A A . 68 SER O 1 1
24 57393 1 1 68 SER OG O -5.672 -5.788 -14.470 1.00 . A A . 68 SER OG 1 1
24 57394 1 1 69 GLU C C -2.240 -8.875 -11.991 1.00 . A A . 69 GLU C 1 1
24 57395 1 1 69 GLU CA C -3.282 -8.641 -13.070 1.00 . A A . 69 GLU CA 1 1
24 57396 1 1 69 GLU CB C -2.791 -9.187 -14.412 1.00 . A A . 69 GLU CB 1 1
24 57397 1 1 69 GLU CD C -4.919 -9.782 -15.633 1.00 . A A . 69 GLU CD 1 1
24 57398 1 1 69 GLU CG C -3.714 -8.865 -15.574 1.00 . A A . 69 GLU CG 1 1
24 57399 1 1 69 GLU H H -3.158 -6.705 -13.896 1.00 . A A . 69 GLU H 1 1
24 57400 1 1 69 GLU HA H -4.194 -9.139 -12.792 1.00 . A A . 69 GLU HA 1 1
24 57401 1 1 69 GLU HB2 H -1.819 -8.767 -14.624 1.00 . A A . 69 GLU HB2 1 1
24 57402 1 1 69 GLU HB3 H -2.702 -10.261 -14.339 1.00 . A A . 69 GLU HB3 1 1
24 57403 1 1 69 GLU HG2 H -4.060 -7.846 -15.472 1.00 . A A . 69 GLU HG2 1 1
24 57404 1 1 69 GLU HG3 H -3.159 -8.964 -16.496 1.00 . A A . 69 GLU HG3 1 1
24 57405 1 1 69 GLU N N -3.556 -7.220 -13.163 1.00 . A A . 69 GLU N 1 1
24 57406 1 1 69 GLU O O -2.346 -9.807 -11.194 1.00 . A A . 69 GLU O 1 1
24 57407 1 1 69 GLU OE1 O -5.691 -9.810 -14.651 1.00 . A A . 69 GLU OE1 1 1
24 57408 1 1 69 GLU OE2 O -5.090 -10.473 -16.659 1.00 . A A . 69 GLU OE2 1 1
24 57409 1 1 70 LEU C C -0.761 -7.873 -9.556 1.00 . A A . 70 LEU C 1 1
24 57410 1 1 70 LEU CA C -0.183 -8.085 -10.953 1.00 . A A . 70 LEU CA 1 1
24 57411 1 1 70 LEU CB C 0.910 -7.050 -11.224 1.00 . A A . 70 LEU CB 1 1
24 57412 1 1 70 LEU CD1 C 1.242 -7.416 -13.677 1.00 . A A . 70 LEU CD1 1 1
24 57413 1 1 70 LEU CD2 C 3.113 -6.501 -12.293 1.00 . A A . 70 LEU CD2 1 1
24 57414 1 1 70 LEU CG C 1.912 -7.435 -12.314 1.00 . A A . 70 LEU CG 1 1
24 57415 1 1 70 LEU H H -1.223 -7.263 -12.617 1.00 . A A . 70 LEU H 1 1
24 57416 1 1 70 LEU HA H 0.245 -9.076 -11.008 1.00 . A A . 70 LEU HA 1 1
24 57417 1 1 70 LEU HB2 H 0.434 -6.120 -11.512 1.00 . A A . 70 LEU HB2 1 1
24 57418 1 1 70 LEU HB3 H 1.460 -6.889 -10.303 1.00 . A A . 70 LEU HB3 1 1
24 57419 1 1 70 LEU HD11 H 1.908 -7.842 -14.411 1.00 . A A . 70 LEU HD11 1 1
24 57420 1 1 70 LEU HD12 H 1.008 -6.397 -13.950 1.00 . A A . 70 LEU HD12 1 1
24 57421 1 1 70 LEU HD13 H 0.332 -7.996 -13.636 1.00 . A A . 70 LEU HD13 1 1
24 57422 1 1 70 LEU HD21 H 2.877 -5.598 -12.836 1.00 . A A . 70 LEU HD21 1 1
24 57423 1 1 70 LEU HD22 H 3.959 -6.989 -12.756 1.00 . A A . 70 LEU HD22 1 1
24 57424 1 1 70 LEU HD23 H 3.357 -6.250 -11.270 1.00 . A A . 70 LEU HD23 1 1
24 57425 1 1 70 LEU HG H 2.264 -8.440 -12.129 1.00 . A A . 70 LEU HG 1 1
24 57426 1 1 70 LEU N N -1.240 -7.997 -11.957 1.00 . A A . 70 LEU N 1 1
24 57427 1 1 70 LEU O O -0.128 -8.197 -8.553 1.00 . A A . 70 LEU O 1 1
24 57428 1 1 71 SER C C -2.797 -8.368 -7.425 1.00 . A A . 71 SER C 1 1
24 57429 1 1 71 SER CA C -2.629 -7.079 -8.217 1.00 . A A . 71 SER CA 1 1
24 57430 1 1 71 SER CB C -4.004 -6.478 -8.446 1.00 . A A . 71 SER CB 1 1
24 57431 1 1 71 SER H H -2.432 -7.087 -10.320 1.00 . A A . 71 SER H 1 1
24 57432 1 1 71 SER HA H -2.027 -6.387 -7.651 1.00 . A A . 71 SER HA 1 1
24 57433 1 1 71 SER HB2 H -4.016 -5.946 -9.387 1.00 . A A . 71 SER HB2 1 1
24 57434 1 1 71 SER HB3 H -4.722 -7.281 -8.472 1.00 . A A . 71 SER HB3 1 1
24 57435 1 1 71 SER HG H -4.482 -6.073 -6.591 1.00 . A A . 71 SER HG 1 1
24 57436 1 1 71 SER N N -1.970 -7.327 -9.492 1.00 . A A . 71 SER N 1 1
24 57437 1 1 71 SER O O -2.898 -8.342 -6.201 1.00 . A A . 71 SER O 1 1
24 57438 1 1 71 SER OG O -4.353 -5.583 -7.407 1.00 . A A . 71 SER OG 1 1
24 57439 1 1 72 HIS C C -1.890 -10.982 -6.438 1.00 . A A . 72 HIS C 1 1
24 57440 1 1 72 HIS CA C -2.976 -10.791 -7.481 1.00 . A A . 72 HIS CA 1 1
24 57441 1 1 72 HIS CB C -2.913 -11.915 -8.516 1.00 . A A . 72 HIS CB 1 1
24 57442 1 1 72 HIS CD2 C -4.573 -11.837 -10.505 1.00 . A A . 72 HIS CD2 1 1
24 57443 1 1 72 HIS CE1 C -6.292 -12.784 -9.527 1.00 . A A . 72 HIS CE1 1 1
24 57444 1 1 72 HIS CG C -4.205 -12.137 -9.238 1.00 . A A . 72 HIS CG 1 1
24 57445 1 1 72 HIS H H -2.725 -9.454 -9.099 1.00 . A A . 72 HIS H 1 1
24 57446 1 1 72 HIS HA H -3.939 -10.809 -6.994 1.00 . A A . 72 HIS HA 1 1
24 57447 1 1 72 HIS HB2 H -2.159 -11.673 -9.255 1.00 . A A . 72 HIS HB2 1 1
24 57448 1 1 72 HIS HB3 H -2.644 -12.839 -8.018 1.00 . A A . 72 HIS HB3 1 1
24 57449 1 1 72 HIS HD1 H -5.352 -13.062 -7.729 1.00 . A A . 72 HIS HD1 1 1
24 57450 1 1 72 HIS HD2 H -3.957 -11.364 -11.256 1.00 . A A . 72 HIS HD2 1 1
24 57451 1 1 72 HIS HE1 H -7.274 -13.194 -9.347 1.00 . A A . 72 HIS HE1 1 1
24 57452 1 1 72 HIS HE2 H -6.382 -12.230 -11.497 1.00 . A A . 72 HIS HE2 1 1
24 57453 1 1 72 HIS N N -2.822 -9.495 -8.129 1.00 . A A . 72 HIS N 1 1
24 57454 1 1 72 HIS ND1 N -5.304 -12.729 -8.651 1.00 . A A . 72 HIS ND1 1 1
24 57455 1 1 72 HIS NE2 N -5.874 -12.248 -10.658 1.00 . A A . 72 HIS NE2 1 1
24 57456 1 1 72 HIS O O -2.003 -11.822 -5.545 1.00 . A A . 72 HIS O 1 1
24 57457 1 1 73 ASN C C -0.034 -9.580 -4.320 1.00 . A A . 73 ASN C 1 1
24 57458 1 1 73 ASN CA C 0.289 -10.252 -5.657 1.00 . A A . 73 ASN CA 1 1
24 57459 1 1 73 ASN CB C 1.487 -9.592 -6.322 1.00 . A A . 73 ASN CB 1 1
24 57460 1 1 73 ASN CG C 1.945 -10.378 -7.533 1.00 . A A . 73 ASN CG 1 1
24 57461 1 1 73 ASN H H -0.807 -9.547 -7.314 1.00 . A A . 73 ASN H 1 1
24 57462 1 1 73 ASN HA H 0.517 -11.292 -5.478 1.00 . A A . 73 ASN HA 1 1
24 57463 1 1 73 ASN HB2 H 1.213 -8.594 -6.642 1.00 . A A . 73 ASN HB2 1 1
24 57464 1 1 73 ASN HB3 H 2.296 -9.539 -5.619 1.00 . A A . 73 ASN HB3 1 1
24 57465 1 1 73 ASN HD21 H 1.229 -8.969 -8.746 1.00 . A A . 73 ASN HD21 1 1
24 57466 1 1 73 ASN HD22 H 1.945 -10.350 -9.518 1.00 . A A . 73 ASN HD22 1 1
24 57467 1 1 73 ASN N N -0.834 -10.192 -6.568 1.00 . A A . 73 ASN N 1 1
24 57468 1 1 73 ASN ND2 N 1.689 -9.843 -8.719 1.00 . A A . 73 ASN ND2 1 1
24 57469 1 1 73 ASN O O 0.460 -9.993 -3.275 1.00 . A A . 73 ASN O 1 1
24 57470 1 1 73 ASN OD1 O 2.518 -11.458 -7.404 1.00 . A A . 73 ASN OD1 1 1
24 57471 1 1 74 PHE C C -2.781 -7.589 -3.189 1.00 . A A . 74 PHE C 1 1
24 57472 1 1 74 PHE CA C -1.271 -7.817 -3.171 1.00 . A A . 74 PHE CA 1 1
24 57473 1 1 74 PHE CB C -0.518 -6.491 -3.092 1.00 . A A . 74 PHE CB 1 1
24 57474 1 1 74 PHE CD1 C -0.553 -5.610 -5.435 1.00 . A A . 74 PHE CD1 1 1
24 57475 1 1 74 PHE CD2 C 1.545 -6.267 -4.505 1.00 . A A . 74 PHE CD2 1 1
24 57476 1 1 74 PHE CE1 C 0.076 -5.267 -6.617 1.00 . A A . 74 PHE CE1 1 1
24 57477 1 1 74 PHE CE2 C 2.179 -5.928 -5.684 1.00 . A A . 74 PHE CE2 1 1
24 57478 1 1 74 PHE CG C 0.171 -6.112 -4.370 1.00 . A A . 74 PHE CG 1 1
24 57479 1 1 74 PHE CZ C 1.444 -5.427 -6.742 1.00 . A A . 74 PHE CZ 1 1
24 57480 1 1 74 PHE H H -1.228 -8.267 -5.220 1.00 . A A . 74 PHE H 1 1
24 57481 1 1 74 PHE HA H -1.016 -8.420 -2.312 1.00 . A A . 74 PHE HA 1 1
24 57482 1 1 74 PHE HB2 H -1.210 -5.700 -2.837 1.00 . A A . 74 PHE HB2 1 1
24 57483 1 1 74 PHE HB3 H 0.234 -6.576 -2.328 1.00 . A A . 74 PHE HB3 1 1
24 57484 1 1 74 PHE HD1 H -1.622 -5.483 -5.336 1.00 . A A . 74 PHE HD1 1 1
24 57485 1 1 74 PHE HD2 H 2.122 -6.658 -3.676 1.00 . A A . 74 PHE HD2 1 1
24 57486 1 1 74 PHE HE1 H -0.499 -4.881 -7.443 1.00 . A A . 74 PHE HE1 1 1
24 57487 1 1 74 PHE HE2 H 3.249 -6.050 -5.777 1.00 . A A . 74 PHE HE2 1 1
24 57488 1 1 74 PHE HZ H 1.939 -5.161 -7.664 1.00 . A A . 74 PHE HZ 1 1
24 57489 1 1 74 PHE N N -0.869 -8.547 -4.365 1.00 . A A . 74 PHE N 1 1
24 57490 1 1 74 PHE O O -3.494 -8.256 -3.938 1.00 . A A . 74 PHE O 1 1
24 57491 1 1 75 VAL C C -5.155 -4.978 -2.176 1.00 . A A . 75 VAL C 1 1
24 57492 1 1 75 VAL CA C -4.736 -6.448 -2.340 1.00 . A A . 75 VAL CA 1 1
24 57493 1 1 75 VAL CB C -5.410 -7.287 -1.236 1.00 . A A . 75 VAL CB 1 1
24 57494 1 1 75 VAL CG1 C -4.979 -6.819 0.144 1.00 . A A . 75 VAL CG1 1 1
24 57495 1 1 75 VAL CG2 C -6.924 -7.236 -1.379 1.00 . A A . 75 VAL CG2 1 1
24 57496 1 1 75 VAL H H -2.703 -6.177 -1.756 1.00 . A A . 75 VAL H 1 1
24 57497 1 1 75 VAL HA H -5.122 -6.799 -3.286 1.00 . A A . 75 VAL HA 1 1
24 57498 1 1 75 VAL HB H -5.098 -8.312 -1.354 1.00 . A A . 75 VAL HB 1 1
24 57499 1 1 75 VAL HG11 H -4.282 -7.528 0.564 1.00 . A A . 75 VAL HG11 1 1
24 57500 1 1 75 VAL HG12 H -5.846 -6.744 0.785 1.00 . A A . 75 VAL HG12 1 1
24 57501 1 1 75 VAL HG13 H -4.505 -5.854 0.067 1.00 . A A . 75 VAL HG13 1 1
24 57502 1 1 75 VAL HG21 H -7.198 -7.501 -2.389 1.00 . A A . 75 VAL HG21 1 1
24 57503 1 1 75 VAL HG22 H -7.273 -6.238 -1.162 1.00 . A A . 75 VAL HG22 1 1
24 57504 1 1 75 VAL HG23 H -7.374 -7.933 -0.688 1.00 . A A . 75 VAL HG23 1 1
24 57505 1 1 75 VAL N N -3.292 -6.675 -2.362 1.00 . A A . 75 VAL N 1 1
24 57506 1 1 75 VAL O O -4.642 -4.245 -1.333 1.00 . A A . 75 VAL O 1 1
24 57507 1 1 76 MET C C -6.892 -2.542 -1.731 1.00 . A A . 76 MET C 1 1
24 57508 1 1 76 MET CA C -6.698 -3.256 -3.067 1.00 . A A . 76 MET CA 1 1
24 57509 1 1 76 MET CB C -8.079 -3.413 -3.657 1.00 . A A . 76 MET CB 1 1
24 57510 1 1 76 MET CE C -10.372 -6.830 -3.166 1.00 . A A . 76 MET CE 1 1
24 57511 1 1 76 MET CG C -8.894 -4.493 -2.956 1.00 . A A . 76 MET CG 1 1
24 57512 1 1 76 MET H H -6.444 -5.227 -3.684 1.00 . A A . 76 MET H 1 1
24 57513 1 1 76 MET HA H -6.117 -2.652 -3.713 1.00 . A A . 76 MET HA 1 1
24 57514 1 1 76 MET HB2 H -8.598 -2.478 -3.557 1.00 . A A . 76 MET HB2 1 1
24 57515 1 1 76 MET HB3 H -7.995 -3.666 -4.695 1.00 . A A . 76 MET HB3 1 1
24 57516 1 1 76 MET HE1 H -10.784 -7.521 -3.887 1.00 . A A . 76 MET HE1 1 1
24 57517 1 1 76 MET HE2 H -11.104 -6.069 -2.939 1.00 . A A . 76 MET HE2 1 1
24 57518 1 1 76 MET HE3 H -10.115 -7.364 -2.263 1.00 . A A . 76 MET HE3 1 1
24 57519 1 1 76 MET HG2 H -8.471 -4.659 -1.977 1.00 . A A . 76 MET HG2 1 1
24 57520 1 1 76 MET HG3 H -9.910 -4.151 -2.848 1.00 . A A . 76 MET HG3 1 1
24 57521 1 1 76 MET N N -6.115 -4.586 -3.018 1.00 . A A . 76 MET N 1 1
24 57522 1 1 76 MET O O -7.958 -2.651 -1.115 1.00 . A A . 76 MET O 1 1
24 57523 1 1 76 MET SD S -8.903 -6.062 -3.846 1.00 . A A . 76 MET SD 1 1
24 57524 1 1 77 VAL C C -5.482 0.483 -0.419 1.00 . A A . 77 VAL C 1 1
24 57525 1 1 77 VAL CA C -6.008 -0.917 -0.144 1.00 . A A . 77 VAL CA 1 1
24 57526 1 1 77 VAL CB C -5.257 -1.524 1.054 1.00 . A A . 77 VAL CB 1 1
24 57527 1 1 77 VAL CG1 C -5.278 -0.573 2.242 1.00 . A A . 77 VAL CG1 1 1
24 57528 1 1 77 VAL CG2 C -5.886 -2.840 1.434 1.00 . A A . 77 VAL CG2 1 1
24 57529 1 1 77 VAL H H -5.119 -1.631 -1.926 1.00 . A A . 77 VAL H 1 1
24 57530 1 1 77 VAL HA H -7.054 -0.842 0.108 1.00 . A A . 77 VAL HA 1 1
24 57531 1 1 77 VAL HB H -4.232 -1.701 0.768 1.00 . A A . 77 VAL HB 1 1
24 57532 1 1 77 VAL HG11 H -5.290 -1.141 3.158 1.00 . A A . 77 VAL HG11 1 1
24 57533 1 1 77 VAL HG12 H -6.163 0.046 2.190 1.00 . A A . 77 VAL HG12 1 1
24 57534 1 1 77 VAL HG13 H -4.397 0.055 2.218 1.00 . A A . 77 VAL HG13 1 1
24 57535 1 1 77 VAL HG21 H -5.711 -3.560 0.651 1.00 . A A . 77 VAL HG21 1 1
24 57536 1 1 77 VAL HG22 H -6.947 -2.696 1.563 1.00 . A A . 77 VAL HG22 1 1
24 57537 1 1 77 VAL HG23 H -5.452 -3.191 2.355 1.00 . A A . 77 VAL HG23 1 1
24 57538 1 1 77 VAL N N -5.907 -1.731 -1.349 1.00 . A A . 77 VAL N 1 1
24 57539 1 1 77 VAL O O -4.485 0.918 0.156 1.00 . A A . 77 VAL O 1 1
24 57540 1 1 78 ASN C C -6.704 3.563 -1.154 1.00 . A A . 78 ASN C 1 1
24 57541 1 1 78 ASN CA C -5.755 2.513 -1.702 1.00 . A A . 78 ASN CA 1 1
24 57542 1 1 78 ASN CB C -5.694 2.605 -3.219 1.00 . A A . 78 ASN CB 1 1
24 57543 1 1 78 ASN CG C -5.914 4.003 -3.750 1.00 . A A . 78 ASN CG 1 1
24 57544 1 1 78 ASN H H -6.927 0.766 -1.761 1.00 . A A . 78 ASN H 1 1
24 57545 1 1 78 ASN HA H -4.770 2.689 -1.304 1.00 . A A . 78 ASN HA 1 1
24 57546 1 1 78 ASN HB2 H -4.730 2.273 -3.548 1.00 . A A . 78 ASN HB2 1 1
24 57547 1 1 78 ASN HB3 H -6.446 1.959 -3.633 1.00 . A A . 78 ASN HB3 1 1
24 57548 1 1 78 ASN HD21 H -4.168 4.558 -2.995 1.00 . A A . 78 ASN HD21 1 1
24 57549 1 1 78 ASN HD22 H -5.056 5.784 -3.838 1.00 . A A . 78 ASN HD22 1 1
24 57550 1 1 78 ASN N N -6.153 1.174 -1.324 1.00 . A A . 78 ASN N 1 1
24 57551 1 1 78 ASN ND2 N -4.950 4.871 -3.502 1.00 . A A . 78 ASN ND2 1 1
24 57552 1 1 78 ASN O O -7.828 3.714 -1.635 1.00 . A A . 78 ASN O 1 1
24 57553 1 1 78 ASN OD1 O -6.935 4.294 -4.372 1.00 . A A . 78 ASN OD1 1 1
24 57554 1 1 79 LEU C C -6.584 6.740 -0.063 1.00 . A A . 79 LEU C 1 1
24 57555 1 1 79 LEU CA C -7.044 5.365 0.425 1.00 . A A . 79 LEU CA 1 1
24 57556 1 1 79 LEU CB C -7.026 5.299 1.956 1.00 . A A . 79 LEU CB 1 1
24 57557 1 1 79 LEU CD1 C -5.535 6.705 3.404 1.00 . A A . 79 LEU CD1 1 1
24 57558 1 1 79 LEU CD2 C -5.367 4.213 3.488 1.00 . A A . 79 LEU CD2 1 1
24 57559 1 1 79 LEU CG C -5.647 5.416 2.600 1.00 . A A . 79 LEU CG 1 1
24 57560 1 1 79 LEU H H -5.320 4.138 0.161 1.00 . A A . 79 LEU H 1 1
24 57561 1 1 79 LEU HA H -8.060 5.214 0.089 1.00 . A A . 79 LEU HA 1 1
24 57562 1 1 79 LEU HB2 H -7.647 6.098 2.335 1.00 . A A . 79 LEU HB2 1 1
24 57563 1 1 79 LEU HB3 H -7.460 4.358 2.258 1.00 . A A . 79 LEU HB3 1 1
24 57564 1 1 79 LEU HD11 H -4.580 6.736 3.905 1.00 . A A . 79 LEU HD11 1 1
24 57565 1 1 79 LEU HD12 H -6.328 6.741 4.137 1.00 . A A . 79 LEU HD12 1 1
24 57566 1 1 79 LEU HD13 H -5.622 7.553 2.740 1.00 . A A . 79 LEU HD13 1 1
24 57567 1 1 79 LEU HD21 H -4.423 4.349 3.994 1.00 . A A . 79 LEU HD21 1 1
24 57568 1 1 79 LEU HD22 H -5.326 3.319 2.882 1.00 . A A . 79 LEU HD22 1 1
24 57569 1 1 79 LEU HD23 H -6.156 4.114 4.219 1.00 . A A . 79 LEU HD23 1 1
24 57570 1 1 79 LEU HG H -4.900 5.439 1.823 1.00 . A A . 79 LEU HG 1 1
24 57571 1 1 79 LEU N N -6.236 4.303 -0.165 1.00 . A A . 79 LEU N 1 1
24 57572 1 1 79 LEU O O -5.393 6.970 -0.309 1.00 . A A . 79 LEU O 1 1
24 57573 1 1 80 GLU C C -7.438 10.014 0.441 1.00 . A A . 80 GLU C 1 1
24 57574 1 1 80 GLU CA C -7.258 8.997 -0.682 1.00 . A A . 80 GLU CA 1 1
24 57575 1 1 80 GLU CB C -8.174 9.351 -1.855 1.00 . A A . 80 GLU CB 1 1
24 57576 1 1 80 GLU CD C -8.068 11.210 -3.565 1.00 . A A . 80 GLU CD 1 1
24 57577 1 1 80 GLU CG C -7.434 9.929 -3.052 1.00 . A A . 80 GLU CG 1 1
24 57578 1 1 80 GLU H H -8.470 7.399 -0.012 1.00 . A A . 80 GLU H 1 1
24 57579 1 1 80 GLU HA H -6.233 9.024 -1.017 1.00 . A A . 80 GLU HA 1 1
24 57580 1 1 80 GLU HB2 H -8.690 8.454 -2.177 1.00 . A A . 80 GLU HB2 1 1
24 57581 1 1 80 GLU HB3 H -8.903 10.081 -1.523 1.00 . A A . 80 GLU HB3 1 1
24 57582 1 1 80 GLU HG2 H -6.413 10.142 -2.761 1.00 . A A . 80 GLU HG2 1 1
24 57583 1 1 80 GLU HG3 H -7.440 9.197 -3.848 1.00 . A A . 80 GLU HG3 1 1
24 57584 1 1 80 GLU N N -7.543 7.647 -0.213 1.00 . A A . 80 GLU N 1 1
24 57585 1 1 80 GLU O O -7.605 9.645 1.604 1.00 . A A . 80 GLU O 1 1
24 57586 1 1 80 GLU OE1 O -7.690 12.295 -3.076 1.00 . A A . 80 GLU OE1 1 1
24 57587 1 1 80 GLU OE2 O -8.942 11.125 -4.453 1.00 . A A . 80 GLU OE2 1 1
24 57588 1 1 81 ASP C C -8.881 12.201 1.829 1.00 . A A . 81 ASP C 1 1
24 57589 1 1 81 ASP CA C -7.575 12.365 1.055 1.00 . A A . 81 ASP CA 1 1
24 57590 1 1 81 ASP CB C -7.553 13.725 0.350 1.00 . A A . 81 ASP CB 1 1
24 57591 1 1 81 ASP CG C -7.428 14.879 1.323 1.00 . A A . 81 ASP CG 1 1
24 57592 1 1 81 ASP H H -7.275 11.521 -0.862 1.00 . A A . 81 ASP H 1 1
24 57593 1 1 81 ASP HA H -6.749 12.316 1.749 1.00 . A A . 81 ASP HA 1 1
24 57594 1 1 81 ASP HB2 H -6.713 13.757 -0.327 1.00 . A A . 81 ASP HB2 1 1
24 57595 1 1 81 ASP HB3 H -8.467 13.846 -0.211 1.00 . A A . 81 ASP HB3 1 1
24 57596 1 1 81 ASP N N -7.409 11.293 0.082 1.00 . A A . 81 ASP N 1 1
24 57597 1 1 81 ASP O O -8.980 12.600 2.990 1.00 . A A . 81 ASP O 1 1
24 57598 1 1 81 ASP OD1 O -8.282 14.990 2.226 1.00 . A A . 81 ASP OD1 1 1
24 57599 1 1 81 ASP OD2 O -6.476 15.677 1.178 1.00 . A A . 81 ASP OD2 1 1
24 57600 1 1 82 GLU C C -11.029 10.553 3.077 1.00 . A A . 82 GLU C 1 1
24 57601 1 1 82 GLU CA C -11.175 11.386 1.808 1.00 . A A . 82 GLU CA 1 1
24 57602 1 1 82 GLU CB C -12.128 10.690 0.833 1.00 . A A . 82 GLU CB 1 1
24 57603 1 1 82 GLU CD C -13.593 10.998 -1.202 1.00 . A A . 82 GLU CD 1 1
24 57604 1 1 82 GLU CG C -12.978 11.652 0.019 1.00 . A A . 82 GLU CG 1 1
24 57605 1 1 82 GLU H H -9.738 11.309 0.257 1.00 . A A . 82 GLU H 1 1
24 57606 1 1 82 GLU HA H -11.585 12.350 2.071 1.00 . A A . 82 GLU HA 1 1
24 57607 1 1 82 GLU HB2 H -11.546 10.090 0.149 1.00 . A A . 82 GLU HB2 1 1
24 57608 1 1 82 GLU HB3 H -12.788 10.044 1.392 1.00 . A A . 82 GLU HB3 1 1
24 57609 1 1 82 GLU HG2 H -13.774 12.027 0.645 1.00 . A A . 82 GLU HG2 1 1
24 57610 1 1 82 GLU HG3 H -12.358 12.475 -0.305 1.00 . A A . 82 GLU HG3 1 1
24 57611 1 1 82 GLU N N -9.879 11.607 1.180 1.00 . A A . 82 GLU N 1 1
24 57612 1 1 82 GLU O O -11.673 10.825 4.091 1.00 . A A . 82 GLU O 1 1
24 57613 1 1 82 GLU OE1 O -12.830 10.582 -2.101 1.00 . A A . 82 GLU OE1 1 1
24 57614 1 1 82 GLU OE2 O -14.836 10.900 -1.261 1.00 . A A . 82 GLU OE2 1 1
24 57615 1 1 83 GLU C C -8.760 9.162 4.988 1.00 . A A . 83 GLU C 1 1
24 57616 1 1 83 GLU CA C -9.941 8.663 4.161 1.00 . A A . 83 GLU CA 1 1
24 57617 1 1 83 GLU CB C -9.690 7.226 3.694 1.00 . A A . 83 GLU CB 1 1
24 57618 1 1 83 GLU CD C -11.990 6.207 3.470 1.00 . A A . 83 GLU CD 1 1
24 57619 1 1 83 GLU CG C -10.691 6.227 4.251 1.00 . A A . 83 GLU CG 1 1
24 57620 1 1 83 GLU H H -9.689 9.368 2.180 1.00 . A A . 83 GLU H 1 1
24 57621 1 1 83 GLU HA H -10.826 8.682 4.776 1.00 . A A . 83 GLU HA 1 1
24 57622 1 1 83 GLU HB2 H -9.745 7.194 2.616 1.00 . A A . 83 GLU HB2 1 1
24 57623 1 1 83 GLU HB3 H -8.701 6.924 4.004 1.00 . A A . 83 GLU HB3 1 1
24 57624 1 1 83 GLU HG2 H -10.252 5.239 4.215 1.00 . A A . 83 GLU HG2 1 1
24 57625 1 1 83 GLU HG3 H -10.907 6.489 5.278 1.00 . A A . 83 GLU HG3 1 1
24 57626 1 1 83 GLU N N -10.175 9.535 3.015 1.00 . A A . 83 GLU N 1 1
24 57627 1 1 83 GLU O O -7.604 9.015 4.592 1.00 . A A . 83 GLU O 1 1
24 57628 1 1 83 GLU OE1 O -12.465 7.296 3.081 1.00 . A A . 83 GLU OE1 1 1
24 57629 1 1 83 GLU OE2 O -12.533 5.105 3.246 1.00 . A A . 83 GLU OE2 1 1
24 57630 1 1 84 GLU C C -7.804 9.350 8.211 1.00 . A A . 84 GLU C 1 1
24 57631 1 1 84 GLU CA C -8.028 10.280 7.022 1.00 . A A . 84 GLU CA 1 1
24 57632 1 1 84 GLU CB C -8.416 11.676 7.517 1.00 . A A . 84 GLU CB 1 1
24 57633 1 1 84 GLU CD C -7.029 13.386 8.760 1.00 . A A . 84 GLU CD 1 1
24 57634 1 1 84 GLU CG C -7.286 12.688 7.437 1.00 . A A . 84 GLU CG 1 1
24 57635 1 1 84 GLU H H -10.003 9.844 6.397 1.00 . A A . 84 GLU H 1 1
24 57636 1 1 84 GLU HA H -7.112 10.352 6.455 1.00 . A A . 84 GLU HA 1 1
24 57637 1 1 84 GLU HB2 H -9.239 12.040 6.920 1.00 . A A . 84 GLU HB2 1 1
24 57638 1 1 84 GLU HB3 H -8.736 11.604 8.547 1.00 . A A . 84 GLU HB3 1 1
24 57639 1 1 84 GLU HG2 H -6.382 12.177 7.137 1.00 . A A . 84 GLU HG2 1 1
24 57640 1 1 84 GLU HG3 H -7.538 13.433 6.698 1.00 . A A . 84 GLU HG3 1 1
24 57641 1 1 84 GLU N N -9.061 9.756 6.137 1.00 . A A . 84 GLU N 1 1
24 57642 1 1 84 GLU O O -8.456 9.486 9.246 1.00 . A A . 84 GLU O 1 1
24 57643 1 1 84 GLU OE1 O -7.100 12.712 9.809 1.00 . A A . 84 GLU OE1 1 1
24 57644 1 1 84 GLU OE2 O -6.756 14.604 8.744 1.00 . A A . 84 GLU OE2 1 1
24 57645 1 1 85 PRO C C -5.917 8.111 10.357 1.00 . A A . 85 PRO C 1 1
24 57646 1 1 85 PRO CA C -6.569 7.435 9.156 1.00 . A A . 85 PRO CA 1 1
24 57647 1 1 85 PRO CB C -5.595 6.452 8.500 1.00 . A A . 85 PRO CB 1 1
24 57648 1 1 85 PRO CD C -6.045 8.152 6.884 1.00 . A A . 85 PRO CD 1 1
24 57649 1 1 85 PRO CG C -4.978 7.216 7.380 1.00 . A A . 85 PRO CG 1 1
24 57650 1 1 85 PRO HA H -7.454 6.910 9.478 1.00 . A A . 85 PRO HA 1 1
24 57651 1 1 85 PRO HB2 H -4.853 6.140 9.223 1.00 . A A . 85 PRO HB2 1 1
24 57652 1 1 85 PRO HB3 H -6.140 5.591 8.134 1.00 . A A . 85 PRO HB3 1 1
24 57653 1 1 85 PRO HD2 H -5.604 9.075 6.532 1.00 . A A . 85 PRO HD2 1 1
24 57654 1 1 85 PRO HD3 H -6.625 7.683 6.101 1.00 . A A . 85 PRO HD3 1 1
24 57655 1 1 85 PRO HG2 H -4.127 7.778 7.744 1.00 . A A . 85 PRO HG2 1 1
24 57656 1 1 85 PRO HG3 H -4.678 6.539 6.593 1.00 . A A . 85 PRO HG3 1 1
24 57657 1 1 85 PRO N N -6.873 8.387 8.081 1.00 . A A . 85 PRO N 1 1
24 57658 1 1 85 PRO O O -6.040 7.643 11.488 1.00 . A A . 85 PRO O 1 1
24 57659 1 1 86 LYS C C -3.524 9.081 11.873 1.00 . A A . 86 LYS C 1 1
24 57660 1 1 86 LYS CA C -4.552 9.957 11.163 1.00 . A A . 86 LYS CA 1 1
24 57661 1 1 86 LYS CB C -5.576 10.487 12.169 1.00 . A A . 86 LYS CB 1 1
24 57662 1 1 86 LYS CD C -5.615 12.967 12.573 1.00 . A A . 86 LYS CD 1 1
24 57663 1 1 86 LYS CE C -7.020 13.187 13.109 1.00 . A A . 86 LYS CE 1 1
24 57664 1 1 86 LYS CG C -5.050 11.629 13.024 1.00 . A A . 86 LYS CG 1 1
24 57665 1 1 86 LYS H H -5.161 9.540 9.179 1.00 . A A . 86 LYS H 1 1
24 57666 1 1 86 LYS HA H -4.042 10.793 10.709 1.00 . A A . 86 LYS HA 1 1
24 57667 1 1 86 LYS HB2 H -6.447 10.838 11.627 1.00 . A A . 86 LYS HB2 1 1
24 57668 1 1 86 LYS HB3 H -5.867 9.676 12.827 1.00 . A A . 86 LYS HB3 1 1
24 57669 1 1 86 LYS HD2 H -4.974 13.757 12.937 1.00 . A A . 86 LYS HD2 1 1
24 57670 1 1 86 LYS HD3 H -5.642 12.990 11.494 1.00 . A A . 86 LYS HD3 1 1
24 57671 1 1 86 LYS HE2 H -7.527 12.234 13.152 1.00 . A A . 86 LYS HE2 1 1
24 57672 1 1 86 LYS HE3 H -6.952 13.602 14.104 1.00 . A A . 86 LYS HE3 1 1
24 57673 1 1 86 LYS HG2 H -5.335 11.456 14.050 1.00 . A A . 86 LYS HG2 1 1
24 57674 1 1 86 LYS HG3 H -3.973 11.657 12.945 1.00 . A A . 86 LYS HG3 1 1
24 57675 1 1 86 LYS HZ1 H -7.951 13.694 11.309 1.00 . A A . 86 LYS HZ1 1 1
24 57676 1 1 86 LYS HZ2 H -7.297 15.015 12.140 1.00 . A A . 86 LYS HZ2 1 1
24 57677 1 1 86 LYS HZ3 H -8.732 14.303 12.681 1.00 . A A . 86 LYS HZ3 1 1
24 57678 1 1 86 LYS N N -5.223 9.215 10.103 1.00 . A A . 86 LYS N 1 1
24 57679 1 1 86 LYS NZ N -7.805 14.114 12.249 1.00 . A A . 86 LYS NZ 1 1
24 57680 1 1 86 LYS O O -3.627 8.833 13.075 1.00 . A A . 86 LYS O 1 1
24 57681 1 1 87 ASP C C -0.209 7.866 10.847 1.00 . A A . 87 ASP C 1 1
24 57682 1 1 87 ASP CA C -1.485 7.768 11.678 1.00 . A A . 87 ASP CA 1 1
24 57683 1 1 87 ASP CB C -1.958 6.314 11.744 1.00 . A A . 87 ASP CB 1 1
24 57684 1 1 87 ASP CG C -1.570 5.639 13.044 1.00 . A A . 87 ASP CG 1 1
24 57685 1 1 87 ASP H H -2.505 8.847 10.170 1.00 . A A . 87 ASP H 1 1
24 57686 1 1 87 ASP HA H -1.278 8.114 12.680 1.00 . A A . 87 ASP HA 1 1
24 57687 1 1 87 ASP HB2 H -3.037 6.288 11.655 1.00 . A A . 87 ASP HB2 1 1
24 57688 1 1 87 ASP HB3 H -1.514 5.760 10.924 1.00 . A A . 87 ASP HB3 1 1
24 57689 1 1 87 ASP N N -2.533 8.615 11.121 1.00 . A A . 87 ASP N 1 1
24 57690 1 1 87 ASP O O -0.260 8.043 9.633 1.00 . A A . 87 ASP O 1 1
24 57691 1 1 87 ASP OD1 O -1.715 6.275 14.109 1.00 . A A . 87 ASP OD1 1 1
24 57692 1 1 87 ASP OD2 O -1.123 4.474 13.000 1.00 . A A . 87 ASP OD2 1 1
24 57693 1 1 88 GLU C C 2.336 6.786 9.719 1.00 . A A . 88 GLU C 1 1
24 57694 1 1 88 GLU CA C 2.227 7.823 10.837 1.00 . A A . 88 GLU CA 1 1
24 57695 1 1 88 GLU CB C 3.359 7.624 11.845 1.00 . A A . 88 GLU CB 1 1
24 57696 1 1 88 GLU CD C 3.286 9.815 13.096 1.00 . A A . 88 GLU CD 1 1
24 57697 1 1 88 GLU CG C 4.091 8.908 12.187 1.00 . A A . 88 GLU CG 1 1
24 57698 1 1 88 GLU H H 0.911 7.608 12.483 1.00 . A A . 88 GLU H 1 1
24 57699 1 1 88 GLU HA H 2.318 8.809 10.408 1.00 . A A . 88 GLU HA 1 1
24 57700 1 1 88 GLU HB2 H 2.949 7.216 12.756 1.00 . A A . 88 GLU HB2 1 1
24 57701 1 1 88 GLU HB3 H 4.073 6.925 11.437 1.00 . A A . 88 GLU HB3 1 1
24 57702 1 1 88 GLU HG2 H 5.014 8.657 12.682 1.00 . A A . 88 GLU HG2 1 1
24 57703 1 1 88 GLU HG3 H 4.308 9.439 11.272 1.00 . A A . 88 GLU HG3 1 1
24 57704 1 1 88 GLU N N 0.935 7.748 11.514 1.00 . A A . 88 GLU N 1 1
24 57705 1 1 88 GLU O O 3.186 6.903 8.838 1.00 . A A . 88 GLU O 1 1
24 57706 1 1 88 GLU OE1 O 2.633 9.295 14.026 1.00 . A A . 88 GLU OE1 1 1
24 57707 1 1 88 GLU OE2 O 3.308 11.044 12.878 1.00 . A A . 88 GLU OE2 1 1
24 57708 1 1 89 ASP C C 1.596 5.260 7.339 1.00 . A A . 89 ASP C 1 1
24 57709 1 1 89 ASP CA C 1.478 4.708 8.764 1.00 . A A . 89 ASP CA 1 1
24 57710 1 1 89 ASP CB C 0.207 3.865 8.898 1.00 . A A . 89 ASP CB 1 1
24 57711 1 1 89 ASP CG C 0.341 2.501 8.244 1.00 . A A . 89 ASP CG 1 1
24 57712 1 1 89 ASP H H 0.827 5.730 10.497 1.00 . A A . 89 ASP H 1 1
24 57713 1 1 89 ASP HA H 2.333 4.079 8.959 1.00 . A A . 89 ASP HA 1 1
24 57714 1 1 89 ASP HB2 H -0.010 3.718 9.949 1.00 . A A . 89 ASP HB2 1 1
24 57715 1 1 89 ASP HB3 H -0.616 4.391 8.429 1.00 . A A . 89 ASP HB3 1 1
24 57716 1 1 89 ASP N N 1.476 5.773 9.766 1.00 . A A . 89 ASP N 1 1
24 57717 1 1 89 ASP O O 2.295 4.685 6.507 1.00 . A A . 89 ASP O 1 1
24 57718 1 1 89 ASP OD1 O 0.370 2.444 6.997 1.00 . A A . 89 ASP OD1 1 1
24 57719 1 1 89 ASP OD2 O 0.415 1.489 8.979 1.00 . A A . 89 ASP OD2 1 1
24 57720 1 1 90 PHE C C 2.330 7.560 5.410 1.00 . A A . 90 PHE C 1 1
24 57721 1 1 90 PHE CA C 0.955 6.964 5.718 1.00 . A A . 90 PHE CA 1 1
24 57722 1 1 90 PHE CB C -0.133 8.034 5.557 1.00 . A A . 90 PHE CB 1 1
24 57723 1 1 90 PHE CD1 C 0.998 9.949 6.735 1.00 . A A . 90 PHE CD1 1 1
24 57724 1 1 90 PHE CD2 C -1.185 9.302 7.448 1.00 . A A . 90 PHE CD2 1 1
24 57725 1 1 90 PHE CE1 C 1.018 10.945 7.692 1.00 . A A . 90 PHE CE1 1 1
24 57726 1 1 90 PHE CE2 C -1.169 10.297 8.408 1.00 . A A . 90 PHE CE2 1 1
24 57727 1 1 90 PHE CG C -0.102 9.115 6.602 1.00 . A A . 90 PHE CG 1 1
24 57728 1 1 90 PHE CZ C -0.066 11.119 8.529 1.00 . A A . 90 PHE CZ 1 1
24 57729 1 1 90 PHE H H 0.365 6.787 7.752 1.00 . A A . 90 PHE H 1 1
24 57730 1 1 90 PHE HA H 0.764 6.173 5.009 1.00 . A A . 90 PHE HA 1 1
24 57731 1 1 90 PHE HB2 H -0.015 8.511 4.591 1.00 . A A . 90 PHE HB2 1 1
24 57732 1 1 90 PHE HB3 H -1.104 7.556 5.603 1.00 . A A . 90 PHE HB3 1 1
24 57733 1 1 90 PHE HD1 H 1.846 9.817 6.081 1.00 . A A . 90 PHE HD1 1 1
24 57734 1 1 90 PHE HD2 H -2.047 8.661 7.353 1.00 . A A . 90 PHE HD2 1 1
24 57735 1 1 90 PHE HE1 H 1.881 11.588 7.786 1.00 . A A . 90 PHE HE1 1 1
24 57736 1 1 90 PHE HE2 H -2.018 10.431 9.062 1.00 . A A . 90 PHE HE2 1 1
24 57737 1 1 90 PHE HZ H -0.052 11.898 9.279 1.00 . A A . 90 PHE HZ 1 1
24 57738 1 1 90 PHE N N 0.911 6.368 7.055 1.00 . A A . 90 PHE N 1 1
24 57739 1 1 90 PHE O O 2.689 7.733 4.244 1.00 . A A . 90 PHE O 1 1
24 57740 1 1 91 SER C C 5.257 8.274 7.557 1.00 . A A . 91 SER C 1 1
24 57741 1 1 91 SER CA C 4.427 8.445 6.285 1.00 . A A . 91 SER CA 1 1
24 57742 1 1 91 SER CB C 4.329 9.928 5.920 1.00 . A A . 91 SER CB 1 1
24 57743 1 1 91 SER H H 2.755 7.712 7.361 1.00 . A A . 91 SER H 1 1
24 57744 1 1 91 SER HA H 4.913 7.916 5.479 1.00 . A A . 91 SER HA 1 1
24 57745 1 1 91 SER HB2 H 3.819 10.462 6.713 1.00 . A A . 91 SER HB2 1 1
24 57746 1 1 91 SER HB3 H 5.326 10.333 5.792 1.00 . A A . 91 SER HB3 1 1
24 57747 1 1 91 SER HG H 3.094 10.921 4.767 1.00 . A A . 91 SER HG 1 1
24 57748 1 1 91 SER N N 3.093 7.872 6.455 1.00 . A A . 91 SER N 1 1
24 57749 1 1 91 SER O O 5.603 9.251 8.222 1.00 . A A . 91 SER O 1 1
24 57750 1 1 91 SER OG O 3.606 10.110 4.714 1.00 . A A . 91 SER OG 1 1
24 57751 1 1 92 PRO C C 7.865 6.724 8.858 1.00 . A A . 92 PRO C 1 1
24 57752 1 1 92 PRO CA C 6.359 6.714 9.112 1.00 . A A . 92 PRO CA 1 1
24 57753 1 1 92 PRO CB C 5.883 5.308 9.457 1.00 . A A . 92 PRO CB 1 1
24 57754 1 1 92 PRO CD C 5.200 5.795 7.193 1.00 . A A . 92 PRO CD 1 1
24 57755 1 1 92 PRO CG C 5.569 4.677 8.140 1.00 . A A . 92 PRO CG 1 1
24 57756 1 1 92 PRO HA H 6.125 7.387 9.923 1.00 . A A . 92 PRO HA 1 1
24 57757 1 1 92 PRO HB2 H 6.672 4.774 9.973 1.00 . A A . 92 PRO HB2 1 1
24 57758 1 1 92 PRO HB3 H 5.003 5.365 10.085 1.00 . A A . 92 PRO HB3 1 1
24 57759 1 1 92 PRO HD2 H 5.757 5.707 6.271 1.00 . A A . 92 PRO HD2 1 1
24 57760 1 1 92 PRO HD3 H 4.139 5.783 6.993 1.00 . A A . 92 PRO HD3 1 1
24 57761 1 1 92 PRO HG2 H 6.438 4.150 7.772 1.00 . A A . 92 PRO HG2 1 1
24 57762 1 1 92 PRO HG3 H 4.740 3.995 8.252 1.00 . A A . 92 PRO HG3 1 1
24 57763 1 1 92 PRO N N 5.580 7.021 7.916 1.00 . A A . 92 PRO N 1 1
24 57764 1 1 92 PRO O O 8.545 5.721 9.076 1.00 . A A . 92 PRO O 1 1
24 57765 1 1 93 ASP C C 10.169 9.402 7.675 1.00 . A A . 93 ASP C 1 1
24 57766 1 1 93 ASP CA C 9.811 7.990 8.129 1.00 . A A . 93 ASP CA 1 1
24 57767 1 1 93 ASP CB C 10.246 6.977 7.064 1.00 . A A . 93 ASP CB 1 1
24 57768 1 1 93 ASP CG C 9.560 7.209 5.734 1.00 . A A . 93 ASP CG 1 1
24 57769 1 1 93 ASP H H 7.795 8.631 8.251 1.00 . A A . 93 ASP H 1 1
24 57770 1 1 93 ASP HA H 10.340 7.778 9.046 1.00 . A A . 93 ASP HA 1 1
24 57771 1 1 93 ASP HB2 H 11.316 7.058 6.917 1.00 . A A . 93 ASP HB2 1 1
24 57772 1 1 93 ASP HB3 H 10.002 5.978 7.406 1.00 . A A . 93 ASP HB3 1 1
24 57773 1 1 93 ASP N N 8.383 7.862 8.402 1.00 . A A . 93 ASP N 1 1
24 57774 1 1 93 ASP O O 11.120 10.002 8.177 1.00 . A A . 93 ASP O 1 1
24 57775 1 1 93 ASP OD1 O 8.314 7.306 5.716 1.00 . A A . 93 ASP OD1 1 1
24 57776 1 1 93 ASP OD2 O 10.269 7.294 4.708 1.00 . A A . 93 ASP OD2 1 1
24 57777 1 1 94 GLY C C 8.611 12.267 6.626 1.00 . A A . 94 GLY C 1 1
24 57778 1 1 94 GLY CA C 9.672 11.265 6.216 1.00 . A A . 94 GLY CA 1 1
24 57779 1 1 94 GLY H H 8.665 9.407 6.354 1.00 . A A . 94 GLY H 1 1
24 57780 1 1 94 GLY HA2 H 10.629 11.599 6.599 1.00 . A A . 94 GLY HA2 1 1
24 57781 1 1 94 GLY HA3 H 9.716 11.228 5.133 1.00 . A A . 94 GLY HA3 1 1
24 57782 1 1 94 GLY N N 9.408 9.930 6.720 1.00 . A A . 94 GLY N 1 1
24 57783 1 1 94 GLY O O 8.158 12.268 7.772 1.00 . A A . 94 GLY O 1 1
24 57784 1 1 95 GLY C C 6.333 14.447 4.786 1.00 . A A . 95 GLY C 1 1
24 57785 1 1 95 GLY CA C 7.204 14.124 5.983 1.00 . A A . 95 GLY CA 1 1
24 57786 1 1 95 GLY H H 8.610 13.078 4.794 1.00 . A A . 95 GLY H 1 1
24 57787 1 1 95 GLY HA2 H 6.574 13.757 6.785 1.00 . A A . 95 GLY HA2 1 1
24 57788 1 1 95 GLY HA3 H 7.700 15.031 6.309 1.00 . A A . 95 GLY HA3 1 1
24 57789 1 1 95 GLY N N 8.213 13.124 5.690 1.00 . A A . 95 GLY N 1 1
24 57790 1 1 95 GLY O O 6.165 15.613 4.429 1.00 . A A . 95 GLY O 1 1
24 57791 1 1 96 TYR C C 3.451 13.289 3.386 1.00 . A A . 96 TYR C 1 1
24 57792 1 1 96 TYR CA C 4.895 13.601 3.016 1.00 . A A . 96 TYR CA 1 1
24 57793 1 1 96 TYR CB C 5.341 12.727 1.835 1.00 . A A . 96 TYR CB 1 1
24 57794 1 1 96 TYR CD1 C 7.329 11.487 2.778 1.00 . A A . 96 TYR CD1 1 1
24 57795 1 1 96 TYR CD2 C 5.440 10.215 2.069 1.00 . A A . 96 TYR CD2 1 1
24 57796 1 1 96 TYR CE1 C 7.978 10.325 3.142 1.00 . A A . 96 TYR CE1 1 1
24 57797 1 1 96 TYR CE2 C 6.084 9.047 2.434 1.00 . A A . 96 TYR CE2 1 1
24 57798 1 1 96 TYR CG C 6.049 11.452 2.236 1.00 . A A . 96 TYR CG 1 1
24 57799 1 1 96 TYR CZ C 7.352 9.110 2.971 1.00 . A A . 96 TYR CZ 1 1
24 57800 1 1 96 TYR H H 5.927 12.509 4.508 1.00 . A A . 96 TYR H 1 1
24 57801 1 1 96 TYR HA H 4.957 14.641 2.724 1.00 . A A . 96 TYR HA 1 1
24 57802 1 1 96 TYR HB2 H 4.469 12.449 1.256 1.00 . A A . 96 TYR HB2 1 1
24 57803 1 1 96 TYR HB3 H 6.016 13.302 1.210 1.00 . A A . 96 TYR HB3 1 1
24 57804 1 1 96 TYR HD1 H 7.820 12.439 2.908 1.00 . A A . 96 TYR HD1 1 1
24 57805 1 1 96 TYR HD2 H 4.447 10.172 1.651 1.00 . A A . 96 TYR HD2 1 1
24 57806 1 1 96 TYR HE1 H 8.971 10.371 3.561 1.00 . A A . 96 TYR HE1 1 1
24 57807 1 1 96 TYR HE2 H 5.593 8.092 2.289 1.00 . A A . 96 TYR HE2 1 1
24 57808 1 1 96 TYR HH H 7.599 7.613 4.145 1.00 . A A . 96 TYR HH 1 1
24 57809 1 1 96 TYR N N 5.765 13.413 4.171 1.00 . A A . 96 TYR N 1 1
24 57810 1 1 96 TYR O O 3.171 12.846 4.500 1.00 . A A . 96 TYR O 1 1
24 57811 1 1 96 TYR OH O 7.997 7.958 3.342 1.00 . A A . 96 TYR OH 1 1
24 57812 1 1 97 ILE C C 0.384 12.873 1.400 1.00 . A A . 97 ILE C 1 1
24 57813 1 1 97 ILE CA C 1.120 13.287 2.707 1.00 . A A . 97 ILE CA 1 1
24 57814 1 1 97 ILE CB C 0.445 14.546 3.285 1.00 . A A . 97 ILE CB 1 1
24 57815 1 1 97 ILE CD1 C -0.010 16.852 2.304 1.00 . A A . 97 ILE CD1 1 1
24 57816 1 1 97 ILE CG1 C 1.022 15.796 2.622 1.00 . A A . 97 ILE CG1 1 1
24 57817 1 1 97 ILE CG2 C 0.629 14.606 4.794 1.00 . A A . 97 ILE CG2 1 1
24 57818 1 1 97 ILE H H 2.815 13.897 1.590 1.00 . A A . 97 ILE H 1 1
24 57819 1 1 97 ILE HA H 1.055 12.501 3.434 1.00 . A A . 97 ILE HA 1 1
24 57820 1 1 97 ILE HB H -0.613 14.492 3.077 1.00 . A A . 97 ILE HB 1 1
24 57821 1 1 97 ILE HD11 H -0.241 17.412 3.198 1.00 . A A . 97 ILE HD11 1 1
24 57822 1 1 97 ILE HD12 H -0.908 16.378 1.934 1.00 . A A . 97 ILE HD12 1 1
24 57823 1 1 97 ILE HD13 H 0.381 17.520 1.548 1.00 . A A . 97 ILE HD13 1 1
24 57824 1 1 97 ILE HG12 H 1.753 16.233 3.285 1.00 . A A . 97 ILE HG12 1 1
24 57825 1 1 97 ILE HG13 H 1.504 15.511 1.693 1.00 . A A . 97 ILE HG13 1 1
24 57826 1 1 97 ILE HG21 H 1.659 14.394 5.039 1.00 . A A . 97 ILE HG21 1 1
24 57827 1 1 97 ILE HG22 H -0.012 13.875 5.265 1.00 . A A . 97 ILE HG22 1 1
24 57828 1 1 97 ILE HG23 H 0.369 15.593 5.148 1.00 . A A . 97 ILE HG23 1 1
24 57829 1 1 97 ILE N N 2.535 13.534 2.457 1.00 . A A . 97 ILE N 1 1
24 57830 1 1 97 ILE O O -0.341 13.775 0.982 1.00 . A A . 97 ILE O 1 1
24 57831 1 1 98 PRO C C 0.926 9.543 0.707 1.00 . A A . 98 PRO C 1 1
24 57832 1 1 98 PRO CA C 0.231 10.246 1.862 1.00 . A A . 98 PRO CA 1 1
24 57833 1 1 98 PRO CB C -1.077 9.551 2.187 1.00 . A A . 98 PRO CB 1 1
24 57834 1 1 98 PRO CD C -0.563 11.603 2.951 1.00 . A A . 98 PRO CD 1 1
24 57835 1 1 98 PRO CG C -1.643 10.566 3.031 1.00 . A A . 98 PRO CG 1 1
24 57836 1 1 98 PRO HA H 0.890 10.246 2.723 1.00 . A A . 98 PRO HA 1 1
24 57837 1 1 98 PRO HB2 H -1.648 9.388 1.284 1.00 . A A . 98 PRO HB2 1 1
24 57838 1 1 98 PRO HB3 H -0.901 8.625 2.718 1.00 . A A . 98 PRO HB3 1 1
24 57839 1 1 98 PRO HD2 H -0.966 12.557 3.270 1.00 . A A . 98 PRO HD2 1 1
24 57840 1 1 98 PRO HD3 H 0.271 11.320 3.575 1.00 . A A . 98 PRO HD3 1 1
24 57841 1 1 98 PRO HG2 H -2.579 10.925 2.627 1.00 . A A . 98 PRO HG2 1 1
24 57842 1 1 98 PRO HG3 H -1.757 10.210 4.044 1.00 . A A . 98 PRO HG3 1 1
24 57843 1 1 98 PRO N N -0.180 11.634 1.462 1.00 . A A . 98 PRO N 1 1
24 57844 1 1 98 PRO O O 0.817 9.984 -0.439 1.00 . A A . 98 PRO O 1 1
24 57845 1 1 99 ARG C C 2.009 6.237 -0.011 1.00 . A A . 99 ARG C 1 1
24 57846 1 1 99 ARG CA C 2.400 7.715 0.013 1.00 . A A . 99 ARG CA 1 1
24 57847 1 1 99 ARG CB C 3.897 7.869 0.273 1.00 . A A . 99 ARG CB 1 1
24 57848 1 1 99 ARG CD C 3.796 10.176 -0.735 1.00 . A A . 99 ARG CD 1 1
24 57849 1 1 99 ARG CG C 4.571 8.870 -0.651 1.00 . A A . 99 ARG CG 1 1
24 57850 1 1 99 ARG CZ C 3.253 10.571 -3.108 1.00 . A A . 99 ARG CZ 1 1
24 57851 1 1 99 ARG H H 1.708 8.182 1.954 1.00 . A A . 99 ARG H 1 1
24 57852 1 1 99 ARG HA H 2.173 8.145 -0.949 1.00 . A A . 99 ARG HA 1 1
24 57853 1 1 99 ARG HB2 H 4.036 8.208 1.292 1.00 . A A . 99 ARG HB2 1 1
24 57854 1 1 99 ARG HB3 H 4.381 6.908 0.145 1.00 . A A . 99 ARG HB3 1 1
24 57855 1 1 99 ARG HD2 H 3.219 10.295 0.170 1.00 . A A . 99 ARG HD2 1 1
24 57856 1 1 99 ARG HD3 H 4.498 10.991 -0.821 1.00 . A A . 99 ARG HD3 1 1
24 57857 1 1 99 ARG HE H 1.958 9.947 -1.726 1.00 . A A . 99 ARG HE 1 1
24 57858 1 1 99 ARG HG2 H 5.559 9.077 -0.274 1.00 . A A . 99 ARG HG2 1 1
24 57859 1 1 99 ARG HG3 H 4.643 8.441 -1.639 1.00 . A A . 99 ARG HG3 1 1
24 57860 1 1 99 ARG HH11 H 5.187 10.919 -2.632 1.00 . A A . 99 ARG HH11 1 1
24 57861 1 1 99 ARG HH12 H 4.771 11.199 -4.288 1.00 . A A . 99 ARG HH12 1 1
24 57862 1 1 99 ARG HH21 H 1.410 10.312 -3.900 1.00 . A A . 99 ARG HH21 1 1
24 57863 1 1 99 ARG HH22 H 2.625 10.854 -5.009 1.00 . A A . 99 ARG HH22 1 1
24 57864 1 1 99 ARG N N 1.654 8.467 1.019 1.00 . A A . 99 ARG N 1 1
24 57865 1 1 99 ARG NE N 2.890 10.207 -1.881 1.00 . A A . 99 ARG NE 1 1
24 57866 1 1 99 ARG NH1 N 4.507 10.925 -3.364 1.00 . A A . 99 ARG NH1 1 1
24 57867 1 1 99 ARG NH2 N 2.356 10.580 -4.087 1.00 . A A . 99 ARG NH2 1 1
24 57868 1 1 99 ARG O O 1.005 5.840 0.580 1.00 . A A . 99 ARG O 1 1
24 57869 1 1 100 ILE C C 3.347 3.163 0.124 1.00 . A A . 100 ILE C 1 1
24 57870 1 1 100 ILE CA C 2.523 3.996 -0.855 1.00 . A A . 100 ILE CA 1 1
24 57871 1 1 100 ILE CB C 2.801 3.492 -2.287 1.00 . A A . 100 ILE CB 1 1
24 57872 1 1 100 ILE CD1 C 2.832 4.263 -4.714 1.00 . A A . 100 ILE CD1 1 1
24 57873 1 1 100 ILE CG1 C 2.269 4.483 -3.326 1.00 . A A . 100 ILE CG1 1 1
24 57874 1 1 100 ILE CG2 C 2.181 2.118 -2.494 1.00 . A A . 100 ILE CG2 1 1
24 57875 1 1 100 ILE H H 3.583 5.812 -1.182 1.00 . A A . 100 ILE H 1 1
24 57876 1 1 100 ILE HA H 1.475 3.843 -0.644 1.00 . A A . 100 ILE HA 1 1
24 57877 1 1 100 ILE HB H 3.869 3.395 -2.406 1.00 . A A . 100 ILE HB 1 1
24 57878 1 1 100 ILE HD11 H 3.132 5.210 -5.135 1.00 . A A . 100 ILE HD11 1 1
24 57879 1 1 100 ILE HD12 H 2.080 3.814 -5.344 1.00 . A A . 100 ILE HD12 1 1
24 57880 1 1 100 ILE HD13 H 3.687 3.606 -4.656 1.00 . A A . 100 ILE HD13 1 1
24 57881 1 1 100 ILE HG12 H 1.196 4.391 -3.385 1.00 . A A . 100 ILE HG12 1 1
24 57882 1 1 100 ILE HG13 H 2.523 5.486 -3.021 1.00 . A A . 100 ILE HG13 1 1
24 57883 1 1 100 ILE HG21 H 2.929 1.358 -2.326 1.00 . A A . 100 ILE HG21 1 1
24 57884 1 1 100 ILE HG22 H 1.808 2.039 -3.504 1.00 . A A . 100 ILE HG22 1 1
24 57885 1 1 100 ILE HG23 H 1.368 1.982 -1.799 1.00 . A A . 100 ILE HG23 1 1
24 57886 1 1 100 ILE N N 2.800 5.430 -0.726 1.00 . A A . 100 ILE N 1 1
24 57887 1 1 100 ILE O O 4.493 3.493 0.422 1.00 . A A . 100 ILE O 1 1
24 57888 1 1 101 LEU C C 2.798 -0.198 1.602 1.00 . A A . 101 LEU C 1 1
24 57889 1 1 101 LEU CA C 3.421 1.200 1.580 1.00 . A A . 101 LEU CA 1 1
24 57890 1 1 101 LEU CB C 3.361 1.803 2.985 1.00 . A A . 101 LEU CB 1 1
24 57891 1 1 101 LEU CD1 C 1.756 2.914 4.550 1.00 . A A . 101 LEU CD1 1 1
24 57892 1 1 101 LEU CD2 C 3.082 4.299 2.975 1.00 . A A . 101 LEU CD2 1 1
24 57893 1 1 101 LEU CG C 2.382 2.967 3.172 1.00 . A A . 101 LEU CG 1 1
24 57894 1 1 101 LEU H H 1.830 1.871 0.347 1.00 . A A . 101 LEU H 1 1
24 57895 1 1 101 LEU HA H 4.452 1.113 1.288 1.00 . A A . 101 LEU HA 1 1
24 57896 1 1 101 LEU HB2 H 3.084 1.019 3.669 1.00 . A A . 101 LEU HB2 1 1
24 57897 1 1 101 LEU HB3 H 4.347 2.146 3.248 1.00 . A A . 101 LEU HB3 1 1
24 57898 1 1 101 LEU HD11 H 2.537 2.857 5.292 1.00 . A A . 101 LEU HD11 1 1
24 57899 1 1 101 LEU HD12 H 1.118 2.047 4.623 1.00 . A A . 101 LEU HD12 1 1
24 57900 1 1 101 LEU HD13 H 1.172 3.807 4.712 1.00 . A A . 101 LEU HD13 1 1
24 57901 1 1 101 LEU HD21 H 3.885 4.183 2.268 1.00 . A A . 101 LEU HD21 1 1
24 57902 1 1 101 LEU HD22 H 3.482 4.636 3.920 1.00 . A A . 101 LEU HD22 1 1
24 57903 1 1 101 LEU HD23 H 2.374 5.025 2.602 1.00 . A A . 101 LEU HD23 1 1
24 57904 1 1 101 LEU HG H 1.591 2.889 2.441 1.00 . A A . 101 LEU HG 1 1
24 57905 1 1 101 LEU N N 2.746 2.080 0.624 1.00 . A A . 101 LEU N 1 1
24 57906 1 1 101 LEU O O 1.585 -0.351 1.464 1.00 . A A . 101 LEU O 1 1
24 57907 1 1 102 PHE C C 3.214 -3.100 3.305 1.00 . A A . 102 PHE C 1 1
24 57908 1 1 102 PHE CA C 3.175 -2.600 1.863 1.00 . A A . 102 PHE CA 1 1
24 57909 1 1 102 PHE CB C 4.044 -3.501 0.984 1.00 . A A . 102 PHE CB 1 1
24 57910 1 1 102 PHE CD1 C 4.646 -1.835 -0.796 1.00 . A A . 102 PHE CD1 1 1
24 57911 1 1 102 PHE CD2 C 3.652 -3.898 -1.460 1.00 . A A . 102 PHE CD2 1 1
24 57912 1 1 102 PHE CE1 C 4.712 -1.438 -2.118 1.00 . A A . 102 PHE CE1 1 1
24 57913 1 1 102 PHE CE2 C 3.715 -3.508 -2.782 1.00 . A A . 102 PHE CE2 1 1
24 57914 1 1 102 PHE CG C 4.114 -3.069 -0.452 1.00 . A A . 102 PHE CG 1 1
24 57915 1 1 102 PHE CZ C 4.246 -2.275 -3.112 1.00 . A A . 102 PHE CZ 1 1
24 57916 1 1 102 PHE H H 4.601 -1.028 1.913 1.00 . A A . 102 PHE H 1 1
24 57917 1 1 102 PHE HA H 2.155 -2.629 1.506 1.00 . A A . 102 PHE HA 1 1
24 57918 1 1 102 PHE HB2 H 5.047 -3.509 1.378 1.00 . A A . 102 PHE HB2 1 1
24 57919 1 1 102 PHE HB3 H 3.645 -4.506 1.009 1.00 . A A . 102 PHE HB3 1 1
24 57920 1 1 102 PHE HD1 H 5.013 -1.180 -0.020 1.00 . A A . 102 PHE HD1 1 1
24 57921 1 1 102 PHE HD2 H 3.234 -4.861 -1.204 1.00 . A A . 102 PHE HD2 1 1
24 57922 1 1 102 PHE HE1 H 5.127 -0.474 -2.373 1.00 . A A . 102 PHE HE1 1 1
24 57923 1 1 102 PHE HE2 H 3.351 -4.164 -3.559 1.00 . A A . 102 PHE HE2 1 1
24 57924 1 1 102 PHE HZ H 4.298 -1.967 -4.147 1.00 . A A . 102 PHE HZ 1 1
24 57925 1 1 102 PHE N N 3.640 -1.215 1.797 1.00 . A A . 102 PHE N 1 1
24 57926 1 1 102 PHE O O 3.992 -2.595 4.118 1.00 . A A . 102 PHE O 1 1
24 57927 1 1 103 LEU C C 1.787 -6.001 5.119 1.00 . A A . 103 LEU C 1 1
24 57928 1 1 103 LEU CA C 2.356 -4.600 5.010 1.00 . A A . 103 LEU CA 1 1
24 57929 1 1 103 LEU CB C 1.535 -3.681 5.911 1.00 . A A . 103 LEU CB 1 1
24 57930 1 1 103 LEU CD1 C -0.564 -3.668 4.561 1.00 . A A . 103 LEU CD1 1 1
24 57931 1 1 103 LEU CD2 C -0.111 -1.802 6.154 1.00 . A A . 103 LEU CD2 1 1
24 57932 1 1 103 LEU CG C 0.510 -2.805 5.197 1.00 . A A . 103 LEU CG 1 1
24 57933 1 1 103 LEU H H 1.758 -4.450 2.964 1.00 . A A . 103 LEU H 1 1
24 57934 1 1 103 LEU HA H 3.373 -4.610 5.370 1.00 . A A . 103 LEU HA 1 1
24 57935 1 1 103 LEU HB2 H 1.010 -4.293 6.630 1.00 . A A . 103 LEU HB2 1 1
24 57936 1 1 103 LEU HB3 H 2.216 -3.047 6.439 1.00 . A A . 103 LEU HB3 1 1
24 57937 1 1 103 LEU HD11 H -0.705 -4.561 5.151 1.00 . A A . 103 LEU HD11 1 1
24 57938 1 1 103 LEU HD12 H -0.258 -3.942 3.561 1.00 . A A . 103 LEU HD12 1 1
24 57939 1 1 103 LEU HD13 H -1.489 -3.116 4.514 1.00 . A A . 103 LEU HD13 1 1
24 57940 1 1 103 LEU HD21 H 0.547 -0.955 6.263 1.00 . A A . 103 LEU HD21 1 1
24 57941 1 1 103 LEU HD22 H -0.267 -2.267 7.115 1.00 . A A . 103 LEU HD22 1 1
24 57942 1 1 103 LEU HD23 H -1.061 -1.470 5.758 1.00 . A A . 103 LEU HD23 1 1
24 57943 1 1 103 LEU HG H 1.007 -2.251 4.417 1.00 . A A . 103 LEU HG 1 1
24 57944 1 1 103 LEU N N 2.375 -4.082 3.638 1.00 . A A . 103 LEU N 1 1
24 57945 1 1 103 LEU O O 1.350 -6.599 4.137 1.00 . A A . 103 LEU O 1 1
24 57946 1 1 104 ASP C C -0.277 -7.775 6.384 1.00 . A A . 104 ASP C 1 1
24 57947 1 1 104 ASP CA C 1.221 -7.808 6.651 1.00 . A A . 104 ASP CA 1 1
24 57948 1 1 104 ASP CB C 1.492 -8.191 8.108 1.00 . A A . 104 ASP CB 1 1
24 57949 1 1 104 ASP CG C 2.771 -8.988 8.267 1.00 . A A . 104 ASP CG 1 1
24 57950 1 1 104 ASP H H 2.109 -5.949 7.095 1.00 . A A . 104 ASP H 1 1
24 57951 1 1 104 ASP HA H 1.692 -8.523 5.995 1.00 . A A . 104 ASP HA 1 1
24 57952 1 1 104 ASP HB2 H 1.574 -7.289 8.702 1.00 . A A . 104 ASP HB2 1 1
24 57953 1 1 104 ASP HB3 H 0.666 -8.791 8.475 1.00 . A A . 104 ASP HB3 1 1
24 57954 1 1 104 ASP N N 1.767 -6.498 6.358 1.00 . A A . 104 ASP N 1 1
24 57955 1 1 104 ASP O O -0.982 -6.926 6.947 1.00 . A A . 104 ASP O 1 1
24 57956 1 1 104 ASP OD1 O 2.996 -9.919 7.465 1.00 . A A . 104 ASP OD1 1 1
24 57957 1 1 104 ASP OD2 O 3.551 -8.680 9.195 1.00 . A A . 104 ASP OD2 1 1
24 57958 1 1 105 PRO C C -3.143 -8.763 6.302 1.00 . A A . 105 PRO C 1 1
24 57959 1 1 105 PRO CA C -2.185 -8.748 5.119 1.00 . A A . 105 PRO CA 1 1
24 57960 1 1 105 PRO CB C -2.293 -10.066 4.332 1.00 . A A . 105 PRO CB 1 1
24 57961 1 1 105 PRO CD C 0.021 -9.691 4.796 1.00 . A A . 105 PRO CD 1 1
24 57962 1 1 105 PRO CG C -0.989 -10.765 4.523 1.00 . A A . 105 PRO CG 1 1
24 57963 1 1 105 PRO HA H -2.447 -7.927 4.471 1.00 . A A . 105 PRO HA 1 1
24 57964 1 1 105 PRO HB2 H -3.114 -10.656 4.726 1.00 . A A . 105 PRO HB2 1 1
24 57965 1 1 105 PRO HB3 H -2.471 -9.848 3.284 1.00 . A A . 105 PRO HB3 1 1
24 57966 1 1 105 PRO HD2 H 0.816 -10.072 5.419 1.00 . A A . 105 PRO HD2 1 1
24 57967 1 1 105 PRO HD3 H 0.416 -9.296 3.873 1.00 . A A . 105 PRO HD3 1 1
24 57968 1 1 105 PRO HG2 H -1.055 -11.438 5.366 1.00 . A A . 105 PRO HG2 1 1
24 57969 1 1 105 PRO HG3 H -0.727 -11.306 3.624 1.00 . A A . 105 PRO HG3 1 1
24 57970 1 1 105 PRO N N -0.770 -8.677 5.506 1.00 . A A . 105 PRO N 1 1
24 57971 1 1 105 PRO O O -3.440 -9.821 6.858 1.00 . A A . 105 PRO O 1 1
24 57972 1 1 106 SER C C -3.774 -7.353 9.086 1.00 . A A . 106 SER C 1 1
24 57973 1 1 106 SER CA C -4.555 -7.434 7.795 1.00 . A A . 106 SER CA 1 1
24 57974 1 1 106 SER CB C -5.552 -8.596 7.851 1.00 . A A . 106 SER CB 1 1
24 57975 1 1 106 SER H H -3.331 -6.773 6.199 1.00 . A A . 106 SER H 1 1
24 57976 1 1 106 SER HA H -5.096 -6.509 7.657 1.00 . A A . 106 SER HA 1 1
24 57977 1 1 106 SER HB2 H -5.098 -9.431 8.370 1.00 . A A . 106 SER HB2 1 1
24 57978 1 1 106 SER HB3 H -6.444 -8.278 8.377 1.00 . A A . 106 SER HB3 1 1
24 57979 1 1 106 SER HG H -6.091 -8.247 5.999 1.00 . A A . 106 SER HG 1 1
24 57980 1 1 106 SER N N -3.623 -7.579 6.679 1.00 . A A . 106 SER N 1 1
24 57981 1 1 106 SER O O -4.205 -7.847 10.129 1.00 . A A . 106 SER O 1 1
24 57982 1 1 106 SER OG O -5.917 -9.016 6.548 1.00 . A A . 106 SER OG 1 1
24 57983 1 1 107 GLY C C -1.318 -5.173 10.382 1.00 . A A . 107 GLY C 1 1
24 57984 1 1 107 GLY CA C -1.756 -6.599 10.144 1.00 . A A . 107 GLY CA 1 1
24 57985 1 1 107 GLY H H -2.323 -6.370 8.134 1.00 . A A . 107 GLY H 1 1
24 57986 1 1 107 GLY HA2 H -2.288 -6.951 11.019 1.00 . A A . 107 GLY HA2 1 1
24 57987 1 1 107 GLY HA3 H -0.877 -7.213 9.991 1.00 . A A . 107 GLY HA3 1 1
24 57988 1 1 107 GLY N N -2.608 -6.733 8.997 1.00 . A A . 107 GLY N 1 1
24 57989 1 1 107 GLY O O -1.850 -4.497 11.261 1.00 . A A . 107 GLY O 1 1
24 57990 1 1 108 LYS C C 1.325 -2.995 8.854 1.00 . A A . 108 LYS C 1 1
24 57991 1 1 108 LYS CA C 0.149 -3.329 9.776 1.00 . A A . 108 LYS CA 1 1
24 57992 1 1 108 LYS CB C 0.562 -3.092 11.233 1.00 . A A . 108 LYS CB 1 1
24 57993 1 1 108 LYS CD C 0.253 -1.297 12.965 1.00 . A A . 108 LYS CD 1 1
24 57994 1 1 108 LYS CE C -0.699 -0.779 14.032 1.00 . A A . 108 LYS CE 1 1
24 57995 1 1 108 LYS CG C -0.441 -2.264 12.018 1.00 . A A . 108 LYS CG 1 1
24 57996 1 1 108 LYS H H 0.035 -5.297 8.899 1.00 . A A . 108 LYS H 1 1
24 57997 1 1 108 LYS HA H -0.667 -2.665 9.540 1.00 . A A . 108 LYS HA 1 1
24 57998 1 1 108 LYS HB2 H 0.670 -4.048 11.723 1.00 . A A . 108 LYS HB2 1 1
24 57999 1 1 108 LYS HB3 H 1.512 -2.578 11.248 1.00 . A A . 108 LYS HB3 1 1
24 58000 1 1 108 LYS HD2 H 1.074 -1.806 13.447 1.00 . A A . 108 LYS HD2 1 1
24 58001 1 1 108 LYS HD3 H 0.630 -0.460 12.396 1.00 . A A . 108 LYS HD3 1 1
24 58002 1 1 108 LYS HE2 H -1.521 -1.474 14.130 1.00 . A A . 108 LYS HE2 1 1
24 58003 1 1 108 LYS HE3 H -0.168 -0.715 14.970 1.00 . A A . 108 LYS HE3 1 1
24 58004 1 1 108 LYS HG2 H -1.049 -1.697 11.324 1.00 . A A . 108 LYS HG2 1 1
24 58005 1 1 108 LYS HG3 H -1.068 -2.933 12.595 1.00 . A A . 108 LYS HG3 1 1
24 58006 1 1 108 LYS HZ1 H -1.517 1.071 14.556 1.00 . A A . 108 LYS HZ1 1 1
24 58007 1 1 108 LYS HZ2 H -2.077 0.468 13.077 1.00 . A A . 108 LYS HZ2 1 1
24 58008 1 1 108 LYS HZ3 H -0.522 1.124 13.189 1.00 . A A . 108 LYS HZ3 1 1
24 58009 1 1 108 LYS N N -0.342 -4.709 9.606 1.00 . A A . 108 LYS N 1 1
24 58010 1 1 108 LYS NZ N -1.241 0.565 13.690 1.00 . A A . 108 LYS NZ 1 1
24 58011 1 1 108 LYS O O 2.106 -3.873 8.490 1.00 . A A . 108 LYS O 1 1
24 58012 1 1 109 VAL C C 3.911 -1.519 8.284 1.00 . A A . 109 VAL C 1 1
24 58013 1 1 109 VAL CA C 2.555 -1.253 7.660 1.00 . A A . 109 VAL CA 1 1
24 58014 1 1 109 VAL CB C 2.436 0.244 7.308 1.00 . A A . 109 VAL CB 1 1
24 58015 1 1 109 VAL CG1 C 3.163 1.125 8.317 1.00 . A A . 109 VAL CG1 1 1
24 58016 1 1 109 VAL CG2 C 2.970 0.484 5.910 1.00 . A A . 109 VAL CG2 1 1
24 58017 1 1 109 VAL H H 0.819 -1.047 8.846 1.00 . A A . 109 VAL H 1 1
24 58018 1 1 109 VAL HA H 2.512 -1.802 6.737 1.00 . A A . 109 VAL HA 1 1
24 58019 1 1 109 VAL HB H 1.392 0.509 7.316 1.00 . A A . 109 VAL HB 1 1
24 58020 1 1 109 VAL HG11 H 2.958 2.163 8.099 1.00 . A A . 109 VAL HG11 1 1
24 58021 1 1 109 VAL HG12 H 4.227 0.947 8.246 1.00 . A A . 109 VAL HG12 1 1
24 58022 1 1 109 VAL HG13 H 2.823 0.890 9.314 1.00 . A A . 109 VAL HG13 1 1
24 58023 1 1 109 VAL HG21 H 3.534 1.404 5.892 1.00 . A A . 109 VAL HG21 1 1
24 58024 1 1 109 VAL HG22 H 2.144 0.552 5.220 1.00 . A A . 109 VAL HG22 1 1
24 58025 1 1 109 VAL HG23 H 3.612 -0.336 5.624 1.00 . A A . 109 VAL HG23 1 1
24 58026 1 1 109 VAL N N 1.461 -1.709 8.509 1.00 . A A . 109 VAL N 1 1
24 58027 1 1 109 VAL O O 4.175 -1.149 9.429 1.00 . A A . 109 VAL O 1 1
24 58028 1 1 110 HIS C C 7.091 -1.720 6.995 1.00 . A A . 110 HIS C 1 1
24 58029 1 1 110 HIS CA C 6.122 -2.434 7.925 1.00 . A A . 110 HIS CA 1 1
24 58030 1 1 110 HIS CB C 6.380 -3.943 7.903 1.00 . A A . 110 HIS CB 1 1
24 58031 1 1 110 HIS CD2 C 7.253 -4.630 10.248 1.00 . A A . 110 HIS CD2 1 1
24 58032 1 1 110 HIS CE1 C 5.485 -5.729 10.939 1.00 . A A . 110 HIS CE1 1 1
24 58033 1 1 110 HIS CG C 6.331 -4.582 9.258 1.00 . A A . 110 HIS CG 1 1
24 58034 1 1 110 HIS H H 4.498 -2.379 6.587 1.00 . A A . 110 HIS H 1 1
24 58035 1 1 110 HIS HA H 6.249 -2.060 8.931 1.00 . A A . 110 HIS HA 1 1
24 58036 1 1 110 HIS HB2 H 5.633 -4.419 7.286 1.00 . A A . 110 HIS HB2 1 1
24 58037 1 1 110 HIS HB3 H 7.358 -4.128 7.483 1.00 . A A . 110 HIS HB3 1 1
24 58038 1 1 110 HIS HD1 H 4.398 -5.423 9.232 1.00 . A A . 110 HIS HD1 1 1
24 58039 1 1 110 HIS HD2 H 8.238 -4.186 10.230 1.00 . A A . 110 HIS HD2 1 1
24 58040 1 1 110 HIS HE1 H 4.811 -6.310 11.550 1.00 . A A . 110 HIS HE1 1 1
24 58041 1 1 110 HIS HE2 H 7.158 -5.591 12.114 1.00 . A A . 110 HIS HE2 1 1
24 58042 1 1 110 HIS N N 4.773 -2.136 7.498 1.00 . A A . 110 HIS N 1 1
24 58043 1 1 110 HIS ND1 N 5.235 -5.279 9.722 1.00 . A A . 110 HIS ND1 1 1
24 58044 1 1 110 HIS NE2 N 6.703 -5.348 11.280 1.00 . A A . 110 HIS NE2 1 1
24 58045 1 1 110 HIS O O 6.965 -1.824 5.775 1.00 . A A . 110 HIS O 1 1
24 58046 1 1 111 PRO C C 9.959 -1.173 5.945 1.00 . A A . 111 PRO C 1 1
24 58047 1 1 111 PRO CA C 9.030 -0.240 6.722 1.00 . A A . 111 PRO CA 1 1
24 58048 1 1 111 PRO CB C 9.824 0.574 7.748 1.00 . A A . 111 PRO CB 1 1
24 58049 1 1 111 PRO CD C 8.281 -0.770 8.980 1.00 . A A . 111 PRO CD 1 1
24 58050 1 1 111 PRO CG C 9.650 -0.156 9.034 1.00 . A A . 111 PRO CG 1 1
24 58051 1 1 111 PRO HA H 8.533 0.432 6.031 1.00 . A A . 111 PRO HA 1 1
24 58052 1 1 111 PRO HB2 H 10.864 0.612 7.453 1.00 . A A . 111 PRO HB2 1 1
24 58053 1 1 111 PRO HB3 H 9.425 1.575 7.805 1.00 . A A . 111 PRO HB3 1 1
24 58054 1 1 111 PRO HD2 H 8.269 -1.714 9.509 1.00 . A A . 111 PRO HD2 1 1
24 58055 1 1 111 PRO HD3 H 7.546 -0.092 9.390 1.00 . A A . 111 PRO HD3 1 1
24 58056 1 1 111 PRO HG2 H 10.400 -0.926 9.125 1.00 . A A . 111 PRO HG2 1 1
24 58057 1 1 111 PRO HG3 H 9.718 0.535 9.862 1.00 . A A . 111 PRO HG3 1 1
24 58058 1 1 111 PRO N N 8.060 -0.973 7.540 1.00 . A A . 111 PRO N 1 1
24 58059 1 1 111 PRO O O 11.138 -0.872 5.756 1.00 . A A . 111 PRO O 1 1
24 58060 1 1 112 GLU C C 10.144 -2.932 3.243 1.00 . A A . 112 GLU C 1 1
24 58061 1 1 112 GLU CA C 10.202 -3.269 4.727 1.00 . A A . 112 GLU CA 1 1
24 58062 1 1 112 GLU CB C 9.679 -4.686 4.965 1.00 . A A . 112 GLU CB 1 1
24 58063 1 1 112 GLU CD C 10.052 -4.900 7.454 1.00 . A A . 112 GLU CD 1 1
24 58064 1 1 112 GLU CG C 10.406 -5.425 6.076 1.00 . A A . 112 GLU CG 1 1
24 58065 1 1 112 GLU H H 8.473 -2.487 5.663 1.00 . A A . 112 GLU H 1 1
24 58066 1 1 112 GLU HA H 11.227 -3.207 5.061 1.00 . A A . 112 GLU HA 1 1
24 58067 1 1 112 GLU HB2 H 8.632 -4.632 5.224 1.00 . A A . 112 GLU HB2 1 1
24 58068 1 1 112 GLU HB3 H 9.786 -5.256 4.054 1.00 . A A . 112 GLU HB3 1 1
24 58069 1 1 112 GLU HG2 H 10.142 -6.470 6.029 1.00 . A A . 112 GLU HG2 1 1
24 58070 1 1 112 GLU HG3 H 11.471 -5.316 5.927 1.00 . A A . 112 GLU HG3 1 1
24 58071 1 1 112 GLU N N 9.420 -2.303 5.490 1.00 . A A . 112 GLU N 1 1
24 58072 1 1 112 GLU O O 11.110 -2.428 2.671 1.00 . A A . 112 GLU O 1 1
24 58073 1 1 112 GLU OE1 O 9.998 -3.663 7.623 1.00 . A A . 112 GLU OE1 1 1
24 58074 1 1 112 GLU OE2 O 9.832 -5.726 8.365 1.00 . A A . 112 GLU OE2 1 1
24 58075 1 1 113 ILE C C 8.248 -1.488 1.060 1.00 . A A . 113 ILE C 1 1
24 58076 1 1 113 ILE CA C 8.802 -2.898 1.219 1.00 . A A . 113 ILE CA 1 1
24 58077 1 1 113 ILE CB C 7.853 -3.906 0.543 1.00 . A A . 113 ILE CB 1 1
24 58078 1 1 113 ILE CD1 C 7.385 -5.898 2.060 1.00 . A A . 113 ILE CD1 1 1
24 58079 1 1 113 ILE CG1 C 8.229 -5.336 0.937 1.00 . A A . 113 ILE CG1 1 1
24 58080 1 1 113 ILE CG2 C 7.891 -3.739 -0.969 1.00 . A A . 113 ILE CG2 1 1
24 58081 1 1 113 ILE H H 8.255 -3.583 3.144 1.00 . A A . 113 ILE H 1 1
24 58082 1 1 113 ILE HA H 9.765 -2.954 0.731 1.00 . A A . 113 ILE HA 1 1
24 58083 1 1 113 ILE HB H 6.850 -3.701 0.880 1.00 . A A . 113 ILE HB 1 1
24 58084 1 1 113 ILE HD11 H 7.282 -6.966 1.935 1.00 . A A . 113 ILE HD11 1 1
24 58085 1 1 113 ILE HD12 H 6.409 -5.437 2.042 1.00 . A A . 113 ILE HD12 1 1
24 58086 1 1 113 ILE HD13 H 7.862 -5.692 3.007 1.00 . A A . 113 ILE HD13 1 1
24 58087 1 1 113 ILE HG12 H 8.108 -5.985 0.078 1.00 . A A . 113 ILE HG12 1 1
24 58088 1 1 113 ILE HG13 H 9.265 -5.354 1.257 1.00 . A A . 113 ILE HG13 1 1
24 58089 1 1 113 ILE HG21 H 7.059 -4.267 -1.410 1.00 . A A . 113 ILE HG21 1 1
24 58090 1 1 113 ILE HG22 H 8.817 -4.139 -1.353 1.00 . A A . 113 ILE HG22 1 1
24 58091 1 1 113 ILE HG23 H 7.823 -2.689 -1.217 1.00 . A A . 113 ILE HG23 1 1
24 58092 1 1 113 ILE N N 8.994 -3.195 2.629 1.00 . A A . 113 ILE N 1 1
24 58093 1 1 113 ILE O O 7.032 -1.269 1.104 1.00 . A A . 113 ILE O 1 1
24 58094 1 1 114 ILE C C 8.902 1.331 -0.693 1.00 . A A . 114 ILE C 1 1
24 58095 1 1 114 ILE CA C 8.789 0.868 0.752 1.00 . A A . 114 ILE CA 1 1
24 58096 1 1 114 ILE CB C 9.678 1.781 1.623 1.00 . A A . 114 ILE CB 1 1
24 58097 1 1 114 ILE CD1 C 11.484 0.262 2.636 1.00 . A A . 114 ILE CD1 1 1
24 58098 1 1 114 ILE CG1 C 11.144 1.313 1.598 1.00 . A A . 114 ILE CG1 1 1
24 58099 1 1 114 ILE CG2 C 9.148 1.839 3.048 1.00 . A A . 114 ILE CG2 1 1
24 58100 1 1 114 ILE H H 10.105 -0.781 0.888 1.00 . A A . 114 ILE H 1 1
24 58101 1 1 114 ILE HA H 7.768 0.984 1.077 1.00 . A A . 114 ILE HA 1 1
24 58102 1 1 114 ILE HB H 9.623 2.778 1.213 1.00 . A A . 114 ILE HB 1 1
24 58103 1 1 114 ILE HD11 H 12.120 -0.489 2.190 1.00 . A A . 114 ILE HD11 1 1
24 58104 1 1 114 ILE HD12 H 10.575 -0.201 2.990 1.00 . A A . 114 ILE HD12 1 1
24 58105 1 1 114 ILE HD13 H 11.999 0.726 3.463 1.00 . A A . 114 ILE HD13 1 1
24 58106 1 1 114 ILE HG12 H 11.365 0.897 0.632 1.00 . A A . 114 ILE HG12 1 1
24 58107 1 1 114 ILE HG13 H 11.785 2.164 1.768 1.00 . A A . 114 ILE HG13 1 1
24 58108 1 1 114 ILE HG21 H 9.246 0.867 3.508 1.00 . A A . 114 ILE HG21 1 1
24 58109 1 1 114 ILE HG22 H 8.109 2.129 3.033 1.00 . A A . 114 ILE HG22 1 1
24 58110 1 1 114 ILE HG23 H 9.718 2.564 3.612 1.00 . A A . 114 ILE HG23 1 1
24 58111 1 1 114 ILE N N 9.158 -0.534 0.897 1.00 . A A . 114 ILE N 1 1
24 58112 1 1 114 ILE O O 7.975 1.923 -1.240 1.00 . A A . 114 ILE O 1 1
24 58113 1 1 115 ASN C C 11.797 1.243 -2.986 1.00 . A A . 115 ASN C 1 1
24 58114 1 1 115 ASN CA C 10.323 1.461 -2.673 1.00 . A A . 115 ASN CA 1 1
24 58115 1 1 115 ASN CB C 9.937 2.934 -2.889 1.00 . A A . 115 ASN CB 1 1
24 58116 1 1 115 ASN CG C 10.414 3.490 -4.221 1.00 . A A . 115 ASN CG 1 1
24 58117 1 1 115 ASN H H 10.753 0.600 -0.800 1.00 . A A . 115 ASN H 1 1
24 58118 1 1 115 ASN HA H 9.728 0.838 -3.321 1.00 . A A . 115 ASN HA 1 1
24 58119 1 1 115 ASN HB2 H 8.858 3.023 -2.861 1.00 . A A . 115 ASN HB2 1 1
24 58120 1 1 115 ASN HB3 H 10.367 3.534 -2.090 1.00 . A A . 115 ASN HB3 1 1
24 58121 1 1 115 ASN HD21 H 9.393 5.171 -3.900 1.00 . A A . 115 ASN HD21 1 1
24 58122 1 1 115 ASN HD22 H 10.285 5.094 -5.396 1.00 . A A . 115 ASN HD22 1 1
24 58123 1 1 115 ASN N N 10.055 1.068 -1.297 1.00 . A A . 115 ASN N 1 1
24 58124 1 1 115 ASN ND2 N 9.987 4.707 -4.538 1.00 . A A . 115 ASN ND2 1 1
24 58125 1 1 115 ASN O O 12.151 0.764 -4.063 1.00 . A A . 115 ASN O 1 1
24 58126 1 1 115 ASN OD1 O 11.149 2.836 -4.960 1.00 . A A . 115 ASN OD1 1 1
24 58127 1 1 116 GLU C C 14.653 2.390 -3.221 1.00 . A A . 116 GLU C 1 1
24 58128 1 1 116 GLU CA C 14.094 1.436 -2.170 1.00 . A A . 116 GLU CA 1 1
24 58129 1 1 116 GLU CB C 14.443 -0.011 -2.526 1.00 . A A . 116 GLU CB 1 1
24 58130 1 1 116 GLU CD C 14.705 -0.924 -0.187 1.00 . A A . 116 GLU CD 1 1
24 58131 1 1 116 GLU CG C 13.948 -1.013 -1.496 1.00 . A A . 116 GLU CG 1 1
24 58132 1 1 116 GLU H H 12.294 1.961 -1.190 1.00 . A A . 116 GLU H 1 1
24 58133 1 1 116 GLU HA H 14.545 1.676 -1.218 1.00 . A A . 116 GLU HA 1 1
24 58134 1 1 116 GLU HB2 H 13.993 -0.255 -3.482 1.00 . A A . 116 GLU HB2 1 1
24 58135 1 1 116 GLU HB3 H 15.519 -0.103 -2.602 1.00 . A A . 116 GLU HB3 1 1
24 58136 1 1 116 GLU HG2 H 12.901 -0.824 -1.303 1.00 . A A . 116 GLU HG2 1 1
24 58137 1 1 116 GLU HG3 H 14.064 -2.009 -1.895 1.00 . A A . 116 GLU HG3 1 1
24 58138 1 1 116 GLU N N 12.649 1.592 -2.025 1.00 . A A . 116 GLU N 1 1
24 58139 1 1 116 GLU O O 15.501 3.232 -2.919 1.00 . A A . 116 GLU O 1 1
24 58140 1 1 116 GLU OE1 O 14.518 0.075 0.538 1.00 . A A . 116 GLU OE1 1 1
24 58141 1 1 116 GLU OE2 O 15.487 -1.851 0.112 1.00 . A A . 116 GLU OE2 1 1
24 58142 1 1 117 ASN C C 14.475 4.596 -5.191 1.00 . A A . 117 ASN C 1 1
24 58143 1 1 117 ASN CA C 14.624 3.117 -5.546 1.00 . A A . 117 ASN CA 1 1
24 58144 1 1 117 ASN CB C 13.836 2.808 -6.820 1.00 . A A . 117 ASN CB 1 1
24 58145 1 1 117 ASN CG C 14.662 3.006 -8.077 1.00 . A A . 117 ASN CG 1 1
24 58146 1 1 117 ASN H H 13.500 1.575 -4.636 1.00 . A A . 117 ASN H 1 1
24 58147 1 1 117 ASN HA H 15.669 2.907 -5.722 1.00 . A A . 117 ASN HA 1 1
24 58148 1 1 117 ASN HB2 H 13.504 1.778 -6.791 1.00 . A A . 117 ASN HB2 1 1
24 58149 1 1 117 ASN HB3 H 12.975 3.464 -6.871 1.00 . A A . 117 ASN HB3 1 1
24 58150 1 1 117 ASN HD21 H 15.544 1.240 -7.796 1.00 . A A . 117 ASN HD21 1 1
24 58151 1 1 117 ASN HD22 H 16.055 2.133 -9.204 1.00 . A A . 117 ASN HD22 1 1
24 58152 1 1 117 ASN N N 14.174 2.262 -4.454 1.00 . A A . 117 ASN N 1 1
24 58153 1 1 117 ASN ND2 N 15.506 2.028 -8.389 1.00 . A A . 117 ASN ND2 1 1
24 58154 1 1 117 ASN O O 15.128 5.453 -5.785 1.00 . A A . 117 ASN O 1 1
24 58155 1 1 117 ASN OD1 O 14.544 4.024 -8.758 1.00 . A A . 117 ASN OD1 1 1
24 58156 1 1 118 GLY C C 14.684 6.942 -3.356 1.00 . A A . 118 GLY C 1 1
24 58157 1 1 118 GLY CA C 13.404 6.272 -3.815 1.00 . A A . 118 GLY CA 1 1
24 58158 1 1 118 GLY H H 13.114 4.175 -3.774 1.00 . A A . 118 GLY H 1 1
24 58159 1 1 118 GLY HA2 H 13.004 6.826 -4.656 1.00 . A A . 118 GLY HA2 1 1
24 58160 1 1 118 GLY HA3 H 12.688 6.294 -3.002 1.00 . A A . 118 GLY HA3 1 1
24 58161 1 1 118 GLY N N 13.613 4.894 -4.218 1.00 . A A . 118 GLY N 1 1
24 58162 1 1 118 GLY O O 15.516 7.334 -4.174 1.00 . A A . 118 GLY O 1 1
24 58163 1 1 119 ASN C C 16.039 7.563 0.044 1.00 . A A . 119 ASN C 1 1
24 58164 1 1 119 ASN CA C 16.028 7.704 -1.476 1.00 . A A . 119 ASN CA 1 1
24 58165 1 1 119 ASN CB C 16.080 9.182 -1.866 1.00 . A A . 119 ASN CB 1 1
24 58166 1 1 119 ASN CG C 14.899 9.963 -1.324 1.00 . A A . 119 ASN CG 1 1
24 58167 1 1 119 ASN H H 14.143 6.744 -1.444 1.00 . A A . 119 ASN H 1 1
24 58168 1 1 119 ASN HA H 16.895 7.201 -1.878 1.00 . A A . 119 ASN HA 1 1
24 58169 1 1 119 ASN HB2 H 16.990 9.621 -1.475 1.00 . A A . 119 ASN HB2 1 1
24 58170 1 1 119 ASN HB3 H 16.076 9.261 -2.946 1.00 . A A . 119 ASN HB3 1 1
24 58171 1 1 119 ASN HD21 H 15.909 10.366 0.347 1.00 . A A . 119 ASN HD21 1 1
24 58172 1 1 119 ASN HD22 H 14.295 11.019 0.255 1.00 . A A . 119 ASN HD22 1 1
24 58173 1 1 119 ASN N N 14.842 7.076 -2.044 1.00 . A A . 119 ASN N 1 1
24 58174 1 1 119 ASN ND2 N 15.049 10.504 -0.120 1.00 . A A . 119 ASN ND2 1 1
24 58175 1 1 119 ASN O O 15.027 7.203 0.648 1.00 . A A . 119 ASN O 1 1
24 58176 1 1 119 ASN OD1 O 13.864 10.082 -1.979 1.00 . A A . 119 ASN OD1 1 1
24 58177 1 1 120 PRO C C 16.687 8.919 2.871 1.00 . A A . 120 PRO C 1 1
24 58178 1 1 120 PRO CA C 17.344 7.752 2.137 1.00 . A A . 120 PRO CA 1 1
24 58179 1 1 120 PRO CB C 18.869 7.778 2.349 1.00 . A A . 120 PRO CB 1 1
24 58180 1 1 120 PRO CD C 18.437 8.271 0.041 1.00 . A A . 120 PRO CD 1 1
24 58181 1 1 120 PRO CG C 19.477 7.740 0.982 1.00 . A A . 120 PRO CG 1 1
24 58182 1 1 120 PRO HA H 16.943 6.823 2.515 1.00 . A A . 120 PRO HA 1 1
24 58183 1 1 120 PRO HB2 H 19.143 8.687 2.873 1.00 . A A . 120 PRO HB2 1 1
24 58184 1 1 120 PRO HB3 H 19.165 6.915 2.935 1.00 . A A . 120 PRO HB3 1 1
24 58185 1 1 120 PRO HD2 H 18.495 9.350 -0.020 1.00 . A A . 120 PRO HD2 1 1
24 58186 1 1 120 PRO HD3 H 18.543 7.821 -0.937 1.00 . A A . 120 PRO HD3 1 1
24 58187 1 1 120 PRO HG2 H 20.359 8.367 0.956 1.00 . A A . 120 PRO HG2 1 1
24 58188 1 1 120 PRO HG3 H 19.731 6.719 0.724 1.00 . A A . 120 PRO HG3 1 1
24 58189 1 1 120 PRO N N 17.190 7.845 0.682 1.00 . A A . 120 PRO N 1 1
24 58190 1 1 120 PRO O O 17.291 9.534 3.750 1.00 . A A . 120 PRO O 1 1
24 58191 1 1 121 SER C C 13.331 10.408 2.474 1.00 . A A . 121 SER C 1 1
24 58192 1 1 121 SER CA C 14.698 10.305 3.123 1.00 . A A . 121 SER CA 1 1
24 58193 1 1 121 SER CB C 15.446 11.630 2.971 1.00 . A A . 121 SER CB 1 1
24 58194 1 1 121 SER H H 15.012 8.694 1.800 1.00 . A A . 121 SER H 1 1
24 58195 1 1 121 SER HA H 14.577 10.080 4.172 1.00 . A A . 121 SER HA 1 1
24 58196 1 1 121 SER HB2 H 16.015 11.616 2.049 1.00 . A A . 121 SER HB2 1 1
24 58197 1 1 121 SER HB3 H 14.728 12.442 2.941 1.00 . A A . 121 SER HB3 1 1
24 58198 1 1 121 SER HG H 15.831 11.928 4.868 1.00 . A A . 121 SER HG 1 1
24 58199 1 1 121 SER N N 15.443 9.218 2.507 1.00 . A A . 121 SER N 1 1
24 58200 1 1 121 SER O O 12.815 11.502 2.242 1.00 . A A . 121 SER O 1 1
24 58201 1 1 121 SER OG O 16.334 11.844 4.054 1.00 . A A . 121 SER OG 1 1
24 58202 1 1 122 TYR C C 10.961 7.766 1.416 1.00 . A A . 122 TYR C 1 1
24 58203 1 1 122 TYR CA C 11.465 9.202 1.512 1.00 . A A . 122 TYR CA 1 1
24 58204 1 1 122 TYR CB C 11.573 9.828 0.123 1.00 . A A . 122 TYR CB 1 1
24 58205 1 1 122 TYR CD1 C 9.586 11.349 0.465 1.00 . A A . 122 TYR CD1 1 1
24 58206 1 1 122 TYR CD2 C 11.536 12.255 -0.559 1.00 . A A . 122 TYR CD2 1 1
24 58207 1 1 122 TYR CE1 C 8.958 12.576 0.365 1.00 . A A . 122 TYR CE1 1 1
24 58208 1 1 122 TYR CE2 C 10.916 13.485 -0.661 1.00 . A A . 122 TYR CE2 1 1
24 58209 1 1 122 TYR CG C 10.883 11.168 0.006 1.00 . A A . 122 TYR CG 1 1
24 58210 1 1 122 TYR CZ C 9.628 13.641 -0.199 1.00 . A A . 122 TYR CZ 1 1
24 58211 1 1 122 TYR H H 13.229 8.416 2.357 1.00 . A A . 122 TYR H 1 1
24 58212 1 1 122 TYR HA H 10.772 9.775 2.102 1.00 . A A . 122 TYR HA 1 1
24 58213 1 1 122 TYR HB2 H 12.620 9.978 -0.110 1.00 . A A . 122 TYR HB2 1 1
24 58214 1 1 122 TYR HB3 H 11.138 9.157 -0.602 1.00 . A A . 122 TYR HB3 1 1
24 58215 1 1 122 TYR HD1 H 9.063 10.513 0.908 1.00 . A A . 122 TYR HD1 1 1
24 58216 1 1 122 TYR HD2 H 12.546 12.130 -0.922 1.00 . A A . 122 TYR HD2 1 1
24 58217 1 1 122 TYR HE1 H 7.948 12.697 0.727 1.00 . A A . 122 TYR HE1 1 1
24 58218 1 1 122 TYR HE2 H 11.442 14.319 -1.104 1.00 . A A . 122 TYR HE2 1 1
24 58219 1 1 122 TYR HH H 8.612 14.955 -1.167 1.00 . A A . 122 TYR HH 1 1
24 58220 1 1 122 TYR N N 12.759 9.253 2.160 1.00 . A A . 122 TYR N 1 1
24 58221 1 1 122 TYR O O 9.929 7.423 1.986 1.00 . A A . 122 TYR O 1 1
24 58222 1 1 122 TYR OH O 9.007 14.865 -0.297 1.00 . A A . 122 TYR OH 1 1
24 58223 1 1 123 LYS C C 9.895 5.370 0.061 1.00 . A A . 123 LYS C 1 1
24 58224 1 1 123 LYS CA C 11.344 5.521 0.539 1.00 . A A . 123 LYS CA 1 1
24 58225 1 1 123 LYS CB C 11.550 4.784 1.866 1.00 . A A . 123 LYS CB 1 1
24 58226 1 1 123 LYS CD C 13.570 3.564 1.011 1.00 . A A . 123 LYS CD 1 1
24 58227 1 1 123 LYS CE C 14.497 4.371 0.120 1.00 . A A . 123 LYS CE 1 1
24 58228 1 1 123 LYS CG C 12.999 4.411 2.134 1.00 . A A . 123 LYS CG 1 1
24 58229 1 1 123 LYS H H 12.525 7.265 0.281 1.00 . A A . 123 LYS H 1 1
24 58230 1 1 123 LYS HA H 11.999 5.091 -0.203 1.00 . A A . 123 LYS HA 1 1
24 58231 1 1 123 LYS HB2 H 11.210 5.417 2.672 1.00 . A A . 123 LYS HB2 1 1
24 58232 1 1 123 LYS HB3 H 10.963 3.882 1.860 1.00 . A A . 123 LYS HB3 1 1
24 58233 1 1 123 LYS HD2 H 14.126 2.740 1.440 1.00 . A A . 123 LYS HD2 1 1
24 58234 1 1 123 LYS HD3 H 12.756 3.179 0.412 1.00 . A A . 123 LYS HD3 1 1
24 58235 1 1 123 LYS HE2 H 14.611 3.855 -0.822 1.00 . A A . 123 LYS HE2 1 1
24 58236 1 1 123 LYS HE3 H 14.054 5.341 -0.053 1.00 . A A . 123 LYS HE3 1 1
24 58237 1 1 123 LYS HG2 H 13.583 5.319 2.221 1.00 . A A . 123 LYS HG2 1 1
24 58238 1 1 123 LYS HG3 H 13.051 3.851 3.060 1.00 . A A . 123 LYS HG3 1 1
24 58239 1 1 123 LYS HZ1 H 16.513 4.911 0.028 1.00 . A A . 123 LYS HZ1 1 1
24 58240 1 1 123 LYS HZ2 H 16.190 3.648 1.107 1.00 . A A . 123 LYS HZ2 1 1
24 58241 1 1 123 LYS HZ3 H 15.784 5.237 1.519 1.00 . A A . 123 LYS HZ3 1 1
24 58242 1 1 123 LYS N N 11.706 6.929 0.702 1.00 . A A . 123 LYS N 1 1
24 58243 1 1 123 LYS NZ N 15.839 4.555 0.737 1.00 . A A . 123 LYS NZ 1 1
24 58244 1 1 123 LYS O O 9.635 5.301 -1.140 1.00 . A A . 123 LYS O 1 1
24 58245 1 1 124 TYR C C 7.122 6.059 -0.491 1.00 . A A . 124 TYR C 1 1
24 58246 1 1 124 TYR CA C 7.530 5.205 0.717 1.00 . A A . 124 TYR CA 1 1
24 58247 1 1 124 TYR CB C 6.708 5.616 1.939 1.00 . A A . 124 TYR CB 1 1
24 58248 1 1 124 TYR CD1 C 8.090 5.163 4.014 1.00 . A A . 124 TYR CD1 1 1
24 58249 1 1 124 TYR CD2 C 6.251 3.728 3.549 1.00 . A A . 124 TYR CD2 1 1
24 58250 1 1 124 TYR CE1 C 8.372 4.439 5.158 1.00 . A A . 124 TYR CE1 1 1
24 58251 1 1 124 TYR CE2 C 6.523 3.000 4.691 1.00 . A A . 124 TYR CE2 1 1
24 58252 1 1 124 TYR CG C 7.026 4.820 3.190 1.00 . A A . 124 TYR CG 1 1
24 58253 1 1 124 TYR CZ C 7.584 3.359 5.492 1.00 . A A . 124 TYR CZ 1 1
24 58254 1 1 124 TYR H H 9.243 5.400 1.939 1.00 . A A . 124 TYR H 1 1
24 58255 1 1 124 TYR HA H 7.324 4.168 0.497 1.00 . A A . 124 TYR HA 1 1
24 58256 1 1 124 TYR HB2 H 6.895 6.658 2.154 1.00 . A A . 124 TYR HB2 1 1
24 58257 1 1 124 TYR HB3 H 5.656 5.479 1.717 1.00 . A A . 124 TYR HB3 1 1
24 58258 1 1 124 TYR HD1 H 8.707 6.009 3.751 1.00 . A A . 124 TYR HD1 1 1
24 58259 1 1 124 TYR HD2 H 5.424 3.448 2.919 1.00 . A A . 124 TYR HD2 1 1
24 58260 1 1 124 TYR HE1 H 9.203 4.723 5.786 1.00 . A A . 124 TYR HE1 1 1
24 58261 1 1 124 TYR HE2 H 5.904 2.153 4.950 1.00 . A A . 124 TYR HE2 1 1
24 58262 1 1 124 TYR HH H 8.161 3.228 7.322 1.00 . A A . 124 TYR HH 1 1
24 58263 1 1 124 TYR N N 8.961 5.334 1.011 1.00 . A A . 124 TYR N 1 1
24 58264 1 1 124 TYR O O 6.141 5.754 -1.175 1.00 . A A . 124 TYR O 1 1
24 58265 1 1 124 TYR OH O 7.857 2.634 6.630 1.00 . A A . 124 TYR OH 1 1
24 58266 1 1 125 PHE C C 7.879 7.327 -3.192 1.00 . A A . 125 PHE C 1 1
24 58267 1 1 125 PHE CA C 7.607 8.021 -1.865 1.00 . A A . 125 PHE CA 1 1
24 58268 1 1 125 PHE CB C 8.463 9.287 -1.761 1.00 . A A . 125 PHE CB 1 1
24 58269 1 1 125 PHE CD1 C 8.834 9.953 -4.168 1.00 . A A . 125 PHE CD1 1 1
24 58270 1 1 125 PHE CD2 C 7.607 11.432 -2.754 1.00 . A A . 125 PHE CD2 1 1
24 58271 1 1 125 PHE CE1 C 8.684 10.831 -5.221 1.00 . A A . 125 PHE CE1 1 1
24 58272 1 1 125 PHE CE2 C 7.456 12.313 -3.807 1.00 . A A . 125 PHE CE2 1 1
24 58273 1 1 125 PHE CG C 8.296 10.241 -2.918 1.00 . A A . 125 PHE CG 1 1
24 58274 1 1 125 PHE CZ C 7.995 12.012 -5.043 1.00 . A A . 125 PHE CZ 1 1
24 58275 1 1 125 PHE H H 8.645 7.320 -0.162 1.00 . A A . 125 PHE H 1 1
24 58276 1 1 125 PHE HA H 6.567 8.295 -1.826 1.00 . A A . 125 PHE HA 1 1
24 58277 1 1 125 PHE HB2 H 8.193 9.818 -0.857 1.00 . A A . 125 PHE HB2 1 1
24 58278 1 1 125 PHE HB3 H 9.507 9.002 -1.713 1.00 . A A . 125 PHE HB3 1 1
24 58279 1 1 125 PHE HD1 H 9.371 9.029 -4.318 1.00 . A A . 125 PHE HD1 1 1
24 58280 1 1 125 PHE HD2 H 7.184 11.670 -1.790 1.00 . A A . 125 PHE HD2 1 1
24 58281 1 1 125 PHE HE1 H 9.110 10.595 -6.185 1.00 . A A . 125 PHE HE1 1 1
24 58282 1 1 125 PHE HE2 H 6.916 13.238 -3.666 1.00 . A A . 125 PHE HE2 1 1
24 58283 1 1 125 PHE HZ H 7.880 12.696 -5.869 1.00 . A A . 125 PHE HZ 1 1
24 58284 1 1 125 PHE N N 7.881 7.127 -0.744 1.00 . A A . 125 PHE N 1 1
24 58285 1 1 125 PHE O O 9.021 6.985 -3.503 1.00 . A A . 125 PHE O 1 1
24 58286 1 1 126 TYR C C 7.003 7.567 -6.371 1.00 . A A . 126 TYR C 1 1
24 58287 1 1 126 TYR CA C 6.961 6.505 -5.281 1.00 . A A . 126 TYR CA 1 1
24 58288 1 1 126 TYR CB C 5.812 5.530 -5.527 1.00 . A A . 126 TYR CB 1 1
24 58289 1 1 126 TYR CD1 C 5.903 3.842 -3.657 1.00 . A A . 126 TYR CD1 1 1
24 58290 1 1 126 TYR CD2 C 6.537 3.131 -5.842 1.00 . A A . 126 TYR CD2 1 1
24 58291 1 1 126 TYR CE1 C 6.154 2.575 -3.167 1.00 . A A . 126 TYR CE1 1 1
24 58292 1 1 126 TYR CE2 C 6.792 1.862 -5.358 1.00 . A A . 126 TYR CE2 1 1
24 58293 1 1 126 TYR CG C 6.087 4.141 -5.000 1.00 . A A . 126 TYR CG 1 1
24 58294 1 1 126 TYR CZ C 6.599 1.589 -4.022 1.00 . A A . 126 TYR CZ 1 1
24 58295 1 1 126 TYR H H 5.946 7.446 -3.681 1.00 . A A . 126 TYR H 1 1
24 58296 1 1 126 TYR HA H 7.893 5.961 -5.290 1.00 . A A . 126 TYR HA 1 1
24 58297 1 1 126 TYR HB2 H 4.922 5.903 -5.036 1.00 . A A . 126 TYR HB2 1 1
24 58298 1 1 126 TYR HB3 H 5.633 5.455 -6.594 1.00 . A A . 126 TYR HB3 1 1
24 58299 1 1 126 TYR HD1 H 5.553 4.616 -2.992 1.00 . A A . 126 TYR HD1 1 1
24 58300 1 1 126 TYR HD2 H 6.686 3.348 -6.890 1.00 . A A . 126 TYR HD2 1 1
24 58301 1 1 126 TYR HE1 H 6.001 2.363 -2.120 1.00 . A A . 126 TYR HE1 1 1
24 58302 1 1 126 TYR HE2 H 7.141 1.090 -6.028 1.00 . A A . 126 TYR HE2 1 1
24 58303 1 1 126 TYR HH H 7.638 -0.027 -3.961 1.00 . A A . 126 TYR HH 1 1
24 58304 1 1 126 TYR N N 6.828 7.139 -3.978 1.00 . A A . 126 TYR N 1 1
24 58305 1 1 126 TYR O O 6.860 8.755 -6.087 1.00 . A A . 126 TYR O 1 1
24 58306 1 1 126 TYR OH O 6.854 0.327 -3.537 1.00 . A A . 126 TYR OH 1 1
24 58307 1 1 127 VAL C C 7.536 7.331 -10.034 1.00 . A A . 127 VAL C 1 1
24 58308 1 1 127 VAL CA C 7.282 8.072 -8.722 1.00 . A A . 127 VAL CA 1 1
24 58309 1 1 127 VAL CB C 8.383 9.128 -8.476 1.00 . A A . 127 VAL CB 1 1
24 58310 1 1 127 VAL CG1 C 9.773 8.515 -8.560 1.00 . A A . 127 VAL CG1 1 1
24 58311 1 1 127 VAL CG2 C 8.248 10.290 -9.441 1.00 . A A . 127 VAL CG2 1 1
24 58312 1 1 127 VAL H H 7.320 6.184 -7.781 1.00 . A A . 127 VAL H 1 1
24 58313 1 1 127 VAL HA H 6.333 8.583 -8.789 1.00 . A A . 127 VAL HA 1 1
24 58314 1 1 127 VAL HB H 8.256 9.514 -7.478 1.00 . A A . 127 VAL HB 1 1
24 58315 1 1 127 VAL HG11 H 10.445 9.062 -7.915 1.00 . A A . 127 VAL HG11 1 1
24 58316 1 1 127 VAL HG12 H 10.128 8.565 -9.578 1.00 . A A . 127 VAL HG12 1 1
24 58317 1 1 127 VAL HG13 H 9.730 7.483 -8.244 1.00 . A A . 127 VAL HG13 1 1
24 58318 1 1 127 VAL HG21 H 8.432 11.214 -8.911 1.00 . A A . 127 VAL HG21 1 1
24 58319 1 1 127 VAL HG22 H 7.250 10.303 -9.851 1.00 . A A . 127 VAL HG22 1 1
24 58320 1 1 127 VAL HG23 H 8.966 10.184 -10.239 1.00 . A A . 127 VAL HG23 1 1
24 58321 1 1 127 VAL N N 7.210 7.141 -7.610 1.00 . A A . 127 VAL N 1 1
24 58322 1 1 127 VAL O O 8.635 6.835 -10.279 1.00 . A A . 127 VAL O 1 1
24 58323 1 1 128 SER C C 6.198 5.091 -12.022 1.00 . A A . 128 SER C 1 1
24 58324 1 1 128 SER CA C 6.564 6.570 -12.159 1.00 . A A . 128 SER CA 1 1
24 58325 1 1 128 SER CB C 7.954 6.709 -12.793 1.00 . A A . 128 SER CB 1 1
24 58326 1 1 128 SER H H 5.650 7.667 -10.587 1.00 . A A . 128 SER H 1 1
24 58327 1 1 128 SER HA H 5.840 7.040 -12.810 1.00 . A A . 128 SER HA 1 1
24 58328 1 1 128 SER HB2 H 8.445 7.587 -12.390 1.00 . A A . 128 SER HB2 1 1
24 58329 1 1 128 SER HB3 H 8.540 5.827 -12.565 1.00 . A A . 128 SER HB3 1 1
24 58330 1 1 128 SER HG H 8.611 6.409 -14.614 1.00 . A A . 128 SER HG 1 1
24 58331 1 1 128 SER N N 6.496 7.255 -10.862 1.00 . A A . 128 SER N 1 1
24 58332 1 1 128 SER O O 6.774 4.369 -11.206 1.00 . A A . 128 SER O 1 1
24 58333 1 1 128 SER OG O 7.864 6.848 -14.200 1.00 . A A . 128 SER OG 1 1
24 58334 1 1 129 ALA C C 5.917 2.290 -13.111 1.00 . A A . 129 ALA C 1 1
24 58335 1 1 129 ALA CA C 4.778 3.265 -12.816 1.00 . A A . 129 ALA CA 1 1
24 58336 1 1 129 ALA CB C 3.651 3.073 -13.819 1.00 . A A . 129 ALA CB 1 1
24 58337 1 1 129 ALA H H 4.821 5.279 -13.461 1.00 . A A . 129 ALA H 1 1
24 58338 1 1 129 ALA HA H 4.386 3.053 -11.831 1.00 . A A . 129 ALA HA 1 1
24 58339 1 1 129 ALA HB1 H 3.171 4.021 -14.006 1.00 . A A . 129 ALA HB1 1 1
24 58340 1 1 129 ALA HB2 H 2.929 2.376 -13.421 1.00 . A A . 129 ALA HB2 1 1
24 58341 1 1 129 ALA HB3 H 4.054 2.685 -14.743 1.00 . A A . 129 ALA HB3 1 1
24 58342 1 1 129 ALA N N 5.235 4.652 -12.833 1.00 . A A . 129 ALA N 1 1
24 58343 1 1 129 ALA O O 5.804 1.095 -12.843 1.00 . A A . 129 ALA O 1 1
24 58344 1 1 130 GLU C C 8.702 1.272 -12.747 1.00 . A A . 130 GLU C 1 1
24 58345 1 1 130 GLU CA C 8.155 1.962 -13.995 1.00 . A A . 130 GLU CA 1 1
24 58346 1 1 130 GLU CB C 9.254 2.800 -14.653 1.00 . A A . 130 GLU CB 1 1
24 58347 1 1 130 GLU CD C 10.336 1.499 -16.527 1.00 . A A . 130 GLU CD 1 1
24 58348 1 1 130 GLU CG C 9.355 2.595 -16.155 1.00 . A A . 130 GLU CG 1 1
24 58349 1 1 130 GLU H H 7.048 3.759 -13.866 1.00 . A A . 130 GLU H 1 1
24 58350 1 1 130 GLU HA H 7.824 1.207 -14.692 1.00 . A A . 130 GLU HA 1 1
24 58351 1 1 130 GLU HB2 H 9.052 3.849 -14.466 1.00 . A A . 130 GLU HB2 1 1
24 58352 1 1 130 GLU HB3 H 10.209 2.536 -14.209 1.00 . A A . 130 GLU HB3 1 1
24 58353 1 1 130 GLU HG2 H 8.379 2.327 -16.538 1.00 . A A . 130 GLU HG2 1 1
24 58354 1 1 130 GLU HG3 H 9.684 3.524 -16.610 1.00 . A A . 130 GLU HG3 1 1
24 58355 1 1 130 GLU N N 7.009 2.800 -13.667 1.00 . A A . 130 GLU N 1 1
24 58356 1 1 130 GLU O O 8.570 0.057 -12.579 1.00 . A A . 130 GLU O 1 1
24 58357 1 1 130 GLU OE1 O 11.541 1.801 -16.661 1.00 . A A . 130 GLU OE1 1 1
24 58358 1 1 130 GLU OE2 O 9.897 0.341 -16.684 1.00 . A A . 130 GLU OE2 1 1
24 58359 1 1 131 GLN C C 8.849 0.751 -9.829 1.00 . A A . 131 GLN C 1 1
24 58360 1 1 131 GLN CA C 9.896 1.482 -10.660 1.00 . A A . 131 GLN CA 1 1
24 58361 1 1 131 GLN CB C 10.544 2.553 -9.803 1.00 . A A . 131 GLN CB 1 1
24 58362 1 1 131 GLN CD C 9.031 3.483 -8.012 1.00 . A A . 131 GLN CD 1 1
24 58363 1 1 131 GLN CG C 9.597 3.674 -9.404 1.00 . A A . 131 GLN CG 1 1
24 58364 1 1 131 GLN H H 9.415 3.004 -12.049 1.00 . A A . 131 GLN H 1 1
24 58365 1 1 131 GLN HA H 10.655 0.780 -10.958 1.00 . A A . 131 GLN HA 1 1
24 58366 1 1 131 GLN HB2 H 10.906 2.078 -8.906 1.00 . A A . 131 GLN HB2 1 1
24 58367 1 1 131 GLN HB3 H 11.377 2.981 -10.342 1.00 . A A . 131 GLN HB3 1 1
24 58368 1 1 131 GLN HE21 H 9.199 5.430 -7.654 1.00 . A A . 131 GLN HE21 1 1
24 58369 1 1 131 GLN HE22 H 8.553 4.482 -6.364 1.00 . A A . 131 GLN HE22 1 1
24 58370 1 1 131 GLN HG2 H 10.135 4.610 -9.433 1.00 . A A . 131 GLN HG2 1 1
24 58371 1 1 131 GLN HG3 H 8.780 3.705 -10.109 1.00 . A A . 131 GLN HG3 1 1
24 58372 1 1 131 GLN N N 9.327 2.043 -11.872 1.00 . A A . 131 GLN N 1 1
24 58373 1 1 131 GLN NE2 N 8.916 4.576 -7.268 1.00 . A A . 131 GLN NE2 1 1
24 58374 1 1 131 GLN O O 9.117 -0.313 -9.280 1.00 . A A . 131 GLN O 1 1
24 58375 1 1 131 GLN OE1 O 8.700 2.368 -7.610 1.00 . A A . 131 GLN OE1 1 1
24 58376 1 1 132 VAL C C 6.378 -0.736 -9.395 1.00 . A A . 132 VAL C 1 1
24 58377 1 1 132 VAL CA C 6.604 0.699 -8.935 1.00 . A A . 132 VAL CA 1 1
24 58378 1 1 132 VAL CB C 5.269 1.484 -8.980 1.00 . A A . 132 VAL CB 1 1
24 58379 1 1 132 VAL CG1 C 5.507 2.984 -9.080 1.00 . A A . 132 VAL CG1 1 1
24 58380 1 1 132 VAL CG2 C 4.376 1.000 -10.113 1.00 . A A . 132 VAL CG2 1 1
24 58381 1 1 132 VAL H H 7.489 2.175 -10.170 1.00 . A A . 132 VAL H 1 1
24 58382 1 1 132 VAL HA H 6.942 0.675 -7.909 1.00 . A A . 132 VAL HA 1 1
24 58383 1 1 132 VAL HB H 4.753 1.301 -8.053 1.00 . A A . 132 VAL HB 1 1
24 58384 1 1 132 VAL HG11 H 4.892 3.495 -8.352 1.00 . A A . 132 VAL HG11 1 1
24 58385 1 1 132 VAL HG12 H 5.246 3.325 -10.070 1.00 . A A . 132 VAL HG12 1 1
24 58386 1 1 132 VAL HG13 H 6.547 3.200 -8.887 1.00 . A A . 132 VAL HG13 1 1
24 58387 1 1 132 VAL HG21 H 3.727 0.217 -9.749 1.00 . A A . 132 VAL HG21 1 1
24 58388 1 1 132 VAL HG22 H 4.987 0.615 -10.915 1.00 . A A . 132 VAL HG22 1 1
24 58389 1 1 132 VAL HG23 H 3.778 1.821 -10.478 1.00 . A A . 132 VAL HG23 1 1
24 58390 1 1 132 VAL N N 7.658 1.325 -9.722 1.00 . A A . 132 VAL N 1 1
24 58391 1 1 132 VAL O O 5.939 -1.586 -8.619 1.00 . A A . 132 VAL O 1 1
24 58392 1 1 133 VAL C C 7.625 -3.267 -10.741 1.00 . A A . 133 VAL C 1 1
24 58393 1 1 133 VAL CA C 6.521 -2.333 -11.215 1.00 . A A . 133 VAL CA 1 1
24 58394 1 1 133 VAL CB C 6.496 -2.327 -12.759 1.00 . A A . 133 VAL CB 1 1
24 58395 1 1 133 VAL CG1 C 7.903 -2.380 -13.336 1.00 . A A . 133 VAL CG1 1 1
24 58396 1 1 133 VAL CG2 C 5.673 -3.494 -13.267 1.00 . A A . 133 VAL CG2 1 1
24 58397 1 1 133 VAL H H 7.038 -0.285 -11.231 1.00 . A A . 133 VAL H 1 1
24 58398 1 1 133 VAL HA H 5.572 -2.715 -10.869 1.00 . A A . 133 VAL HA 1 1
24 58399 1 1 133 VAL HB H 6.026 -1.412 -13.090 1.00 . A A . 133 VAL HB 1 1
24 58400 1 1 133 VAL HG11 H 8.609 -2.045 -12.593 1.00 . A A . 133 VAL HG11 1 1
24 58401 1 1 133 VAL HG12 H 7.962 -1.741 -14.204 1.00 . A A . 133 VAL HG12 1 1
24 58402 1 1 133 VAL HG13 H 8.135 -3.395 -13.619 1.00 . A A . 133 VAL HG13 1 1
24 58403 1 1 133 VAL HG21 H 4.711 -3.496 -12.780 1.00 . A A . 133 VAL HG21 1 1
24 58404 1 1 133 VAL HG22 H 6.191 -4.418 -13.043 1.00 . A A . 133 VAL HG22 1 1
24 58405 1 1 133 VAL HG23 H 5.542 -3.405 -14.334 1.00 . A A . 133 VAL HG23 1 1
24 58406 1 1 133 VAL N N 6.687 -1.001 -10.662 1.00 . A A . 133 VAL N 1 1
24 58407 1 1 133 VAL O O 7.391 -4.458 -10.541 1.00 . A A . 133 VAL O 1 1
24 58408 1 1 134 GLN C C 9.835 -3.798 -8.615 1.00 . A A . 134 GLN C 1 1
24 58409 1 1 134 GLN CA C 9.944 -3.562 -10.111 1.00 . A A . 134 GLN CA 1 1
24 58410 1 1 134 GLN CB C 11.294 -2.935 -10.462 1.00 . A A . 134 GLN CB 1 1
24 58411 1 1 134 GLN CD C 12.714 -0.850 -10.481 1.00 . A A . 134 GLN CD 1 1
24 58412 1 1 134 GLN CG C 11.326 -1.431 -10.299 1.00 . A A . 134 GLN CG 1 1
24 58413 1 1 134 GLN H H 8.974 -1.761 -10.736 1.00 . A A . 134 GLN H 1 1
24 58414 1 1 134 GLN HA H 9.859 -4.515 -10.612 1.00 . A A . 134 GLN HA 1 1
24 58415 1 1 134 GLN HB2 H 12.054 -3.361 -9.823 1.00 . A A . 134 GLN HB2 1 1
24 58416 1 1 134 GLN HB3 H 11.530 -3.168 -11.490 1.00 . A A . 134 GLN HB3 1 1
24 58417 1 1 134 GLN HE21 H 12.292 -0.381 -12.372 1.00 . A A . 134 GLN HE21 1 1
24 58418 1 1 134 GLN HE22 H 13.894 0.034 -11.822 1.00 . A A . 134 GLN HE22 1 1
24 58419 1 1 134 GLN HG2 H 10.665 -0.989 -11.031 1.00 . A A . 134 GLN HG2 1 1
24 58420 1 1 134 GLN HG3 H 10.974 -1.190 -9.309 1.00 . A A . 134 GLN HG3 1 1
24 58421 1 1 134 GLN N N 8.832 -2.730 -10.562 1.00 . A A . 134 GLN N 1 1
24 58422 1 1 134 GLN NE2 N 12.994 -0.348 -11.678 1.00 . A A . 134 GLN NE2 1 1
24 58423 1 1 134 GLN O O 10.140 -4.882 -8.121 1.00 . A A . 134 GLN O 1 1
24 58424 1 1 134 GLN OE1 O 13.526 -0.852 -9.557 1.00 . A A . 134 GLN OE1 1 1
24 58425 1 1 135 GLY C C 7.998 -3.782 -6.137 1.00 . A A . 135 GLY C 1 1
24 58426 1 1 135 GLY CA C 9.188 -2.908 -6.474 1.00 . A A . 135 GLY CA 1 1
24 58427 1 1 135 GLY H H 9.116 -1.952 -8.355 1.00 . A A . 135 GLY H 1 1
24 58428 1 1 135 GLY HA2 H 10.083 -3.344 -6.044 1.00 . A A . 135 GLY HA2 1 1
24 58429 1 1 135 GLY HA3 H 9.031 -1.922 -6.051 1.00 . A A . 135 GLY HA3 1 1
24 58430 1 1 135 GLY N N 9.365 -2.783 -7.903 1.00 . A A . 135 GLY N 1 1
24 58431 1 1 135 GLY O O 7.919 -4.339 -5.039 1.00 . A A . 135 GLY O 1 1
24 58432 1 1 136 MET C C 6.147 -6.170 -7.352 1.00 . A A . 136 MET C 1 1
24 58433 1 1 136 MET CA C 5.888 -4.746 -6.876 1.00 . A A . 136 MET CA 1 1
24 58434 1 1 136 MET CB C 4.671 -4.153 -7.600 1.00 . A A . 136 MET CB 1 1
24 58435 1 1 136 MET CE C 3.226 -2.203 -9.803 1.00 . A A . 136 MET CE 1 1
24 58436 1 1 136 MET CG C 4.586 -4.511 -9.078 1.00 . A A . 136 MET CG 1 1
24 58437 1 1 136 MET H H 7.193 -3.463 -7.954 1.00 . A A . 136 MET H 1 1
24 58438 1 1 136 MET HA H 5.687 -4.766 -5.817 1.00 . A A . 136 MET HA 1 1
24 58439 1 1 136 MET HB2 H 3.774 -4.509 -7.117 1.00 . A A . 136 MET HB2 1 1
24 58440 1 1 136 MET HB3 H 4.709 -3.076 -7.515 1.00 . A A . 136 MET HB3 1 1
24 58441 1 1 136 MET HE1 H 3.759 -1.912 -8.911 1.00 . A A . 136 MET HE1 1 1
24 58442 1 1 136 MET HE2 H 2.252 -1.738 -9.808 1.00 . A A . 136 MET HE2 1 1
24 58443 1 1 136 MET HE3 H 3.781 -1.886 -10.675 1.00 . A A . 136 MET HE3 1 1
24 58444 1 1 136 MET HG2 H 5.403 -4.035 -9.596 1.00 . A A . 136 MET HG2 1 1
24 58445 1 1 136 MET HG3 H 4.672 -5.582 -9.182 1.00 . A A . 136 MET HG3 1 1
24 58446 1 1 136 MET N N 7.071 -3.921 -7.087 1.00 . A A . 136 MET N 1 1
24 58447 1 1 136 MET O O 5.784 -7.139 -6.689 1.00 . A A . 136 MET O 1 1
24 58448 1 1 136 MET SD S 3.035 -3.984 -9.832 1.00 . A A . 136 MET SD 1 1
24 58449 1 1 137 LYS C C 8.157 -8.313 -8.268 1.00 . A A . 137 LYS C 1 1
24 58450 1 1 137 LYS CA C 7.109 -7.569 -9.101 1.00 . A A . 137 LYS CA 1 1
24 58451 1 1 137 LYS CB C 7.584 -7.390 -10.549 1.00 . A A . 137 LYS CB 1 1
24 58452 1 1 137 LYS CD C 9.316 -6.349 -12.049 1.00 . A A . 137 LYS CD 1 1
24 58453 1 1 137 LYS CE C 8.807 -7.207 -13.200 1.00 . A A . 137 LYS CE 1 1
24 58454 1 1 137 LYS CG C 9.044 -6.989 -10.693 1.00 . A A . 137 LYS CG 1 1
24 58455 1 1 137 LYS H H 7.047 -5.462 -8.986 1.00 . A A . 137 LYS H 1 1
24 58456 1 1 137 LYS HA H 6.204 -8.155 -9.109 1.00 . A A . 137 LYS HA 1 1
24 58457 1 1 137 LYS HB2 H 7.442 -8.319 -11.077 1.00 . A A . 137 LYS HB2 1 1
24 58458 1 1 137 LYS HB3 H 6.978 -6.628 -11.018 1.00 . A A . 137 LYS HB3 1 1
24 58459 1 1 137 LYS HD2 H 8.823 -5.389 -12.087 1.00 . A A . 137 LYS HD2 1 1
24 58460 1 1 137 LYS HD3 H 10.381 -6.210 -12.161 1.00 . A A . 137 LYS HD3 1 1
24 58461 1 1 137 LYS HE2 H 7.868 -7.655 -12.913 1.00 . A A . 137 LYS HE2 1 1
24 58462 1 1 137 LYS HE3 H 8.650 -6.574 -14.061 1.00 . A A . 137 LYS HE3 1 1
24 58463 1 1 137 LYS HG2 H 9.290 -6.281 -9.916 1.00 . A A . 137 LYS HG2 1 1
24 58464 1 1 137 LYS HG3 H 9.661 -7.870 -10.590 1.00 . A A . 137 LYS HG3 1 1
24 58465 1 1 137 LYS HZ1 H 9.473 -9.185 -13.130 1.00 . A A . 137 LYS HZ1 1 1
24 58466 1 1 137 LYS HZ2 H 10.721 -8.045 -13.215 1.00 . A A . 137 LYS HZ2 1 1
24 58467 1 1 137 LYS HZ3 H 9.806 -8.404 -14.592 1.00 . A A . 137 LYS HZ3 1 1
24 58468 1 1 137 LYS N N 6.785 -6.279 -8.512 1.00 . A A . 137 LYS N 1 1
24 58469 1 1 137 LYS NZ N 9.768 -8.285 -13.559 1.00 . A A . 137 LYS NZ 1 1
24 58470 1 1 137 LYS O O 8.377 -9.507 -8.457 1.00 . A A . 137 LYS O 1 1
24 58471 1 1 138 GLU C C 9.240 -8.586 -5.144 1.00 . A A . 138 GLU C 1 1
24 58472 1 1 138 GLU CA C 9.823 -8.183 -6.492 1.00 . A A . 138 GLU CA 1 1
24 58473 1 1 138 GLU CB C 10.972 -7.193 -6.286 1.00 . A A . 138 GLU CB 1 1
24 58474 1 1 138 GLU CD C 13.249 -6.949 -5.226 1.00 . A A . 138 GLU CD 1 1
24 58475 1 1 138 GLU CG C 12.302 -7.861 -5.981 1.00 . A A . 138 GLU CG 1 1
24 58476 1 1 138 GLU H H 8.580 -6.650 -7.242 1.00 . A A . 138 GLU H 1 1
24 58477 1 1 138 GLU HA H 10.202 -9.062 -6.981 1.00 . A A . 138 GLU HA 1 1
24 58478 1 1 138 GLU HB2 H 11.088 -6.603 -7.184 1.00 . A A . 138 GLU HB2 1 1
24 58479 1 1 138 GLU HB3 H 10.722 -6.537 -5.461 1.00 . A A . 138 GLU HB3 1 1
24 58480 1 1 138 GLU HG2 H 12.117 -8.741 -5.380 1.00 . A A . 138 GLU HG2 1 1
24 58481 1 1 138 GLU HG3 H 12.767 -8.147 -6.916 1.00 . A A . 138 GLU HG3 1 1
24 58482 1 1 138 GLU N N 8.801 -7.595 -7.350 1.00 . A A . 138 GLU N 1 1
24 58483 1 1 138 GLU O O 9.209 -9.766 -4.795 1.00 . A A . 138 GLU O 1 1
24 58484 1 1 138 GLU OE1 O 14.015 -6.213 -5.884 1.00 . A A . 138 GLU OE1 1 1
24 58485 1 1 138 GLU OE2 O 13.225 -6.970 -3.978 1.00 . A A . 138 GLU OE2 1 1
24 58486 1 1 139 ALA C C 7.043 -8.835 -3.158 1.00 . A A . 139 ALA C 1 1
24 58487 1 1 139 ALA CA C 8.197 -7.838 -3.076 1.00 . A A . 139 ALA CA 1 1
24 58488 1 1 139 ALA CB C 7.720 -6.530 -2.465 1.00 . A A . 139 ALA CB 1 1
24 58489 1 1 139 ALA H H 8.837 -6.677 -4.727 1.00 . A A . 139 ALA H 1 1
24 58490 1 1 139 ALA HA H 8.967 -8.247 -2.437 1.00 . A A . 139 ALA HA 1 1
24 58491 1 1 139 ALA HB1 H 7.025 -6.051 -3.139 1.00 . A A . 139 ALA HB1 1 1
24 58492 1 1 139 ALA HB2 H 8.567 -5.882 -2.298 1.00 . A A . 139 ALA HB2 1 1
24 58493 1 1 139 ALA HB3 H 7.228 -6.731 -1.525 1.00 . A A . 139 ALA HB3 1 1
24 58494 1 1 139 ALA N N 8.781 -7.595 -4.391 1.00 . A A . 139 ALA N 1 1
24 58495 1 1 139 ALA O O 6.686 -9.470 -2.167 1.00 . A A . 139 ALA O 1 1
24 58496 1 1 140 GLN C C 5.726 -11.322 -4.355 1.00 . A A . 140 GLN C 1 1
24 58497 1 1 140 GLN CA C 5.334 -9.858 -4.553 1.00 . A A . 140 GLN CA 1 1
24 58498 1 1 140 GLN CB C 4.760 -9.664 -5.954 1.00 . A A . 140 GLN CB 1 1
24 58499 1 1 140 GLN CD C 6.078 -11.260 -7.406 1.00 . A A . 140 GLN CD 1 1
24 58500 1 1 140 GLN CG C 5.785 -9.813 -7.061 1.00 . A A . 140 GLN CG 1 1
24 58501 1 1 140 GLN H H 6.771 -8.417 -5.093 1.00 . A A . 140 GLN H 1 1
24 58502 1 1 140 GLN HA H 4.576 -9.603 -3.834 1.00 . A A . 140 GLN HA 1 1
24 58503 1 1 140 GLN HB2 H 3.988 -10.398 -6.114 1.00 . A A . 140 GLN HB2 1 1
24 58504 1 1 140 GLN HB3 H 4.330 -8.670 -6.021 1.00 . A A . 140 GLN HB3 1 1
24 58505 1 1 140 GLN HE21 H 4.138 -11.625 -7.644 1.00 . A A . 140 GLN HE21 1 1
24 58506 1 1 140 GLN HE22 H 5.190 -12.968 -7.904 1.00 . A A . 140 GLN HE22 1 1
24 58507 1 1 140 GLN HG2 H 5.412 -9.319 -7.944 1.00 . A A . 140 GLN HG2 1 1
24 58508 1 1 140 GLN HG3 H 6.698 -9.339 -6.744 1.00 . A A . 140 GLN HG3 1 1
24 58509 1 1 140 GLN N N 6.453 -8.955 -4.343 1.00 . A A . 140 GLN N 1 1
24 58510 1 1 140 GLN NE2 N 5.030 -12.028 -7.679 1.00 . A A . 140 GLN NE2 1 1
24 58511 1 1 140 GLN O O 4.859 -12.189 -4.250 1.00 . A A . 140 GLN O 1 1
24 58512 1 1 140 GLN OE1 O 7.233 -11.682 -7.433 1.00 . A A . 140 GLN OE1 1 1
24 58513 1 1 141 GLU C C 8.058 -13.221 -2.756 1.00 . A A . 141 GLU C 1 1
24 58514 1 1 141 GLU CA C 7.502 -12.976 -4.161 1.00 . A A . 141 GLU CA 1 1
24 58515 1 1 141 GLU CB C 8.558 -13.292 -5.234 1.00 . A A . 141 GLU CB 1 1
24 58516 1 1 141 GLU CD C 11.033 -13.410 -5.729 1.00 . A A . 141 GLU CD 1 1
24 58517 1 1 141 GLU CG C 9.945 -13.582 -4.688 1.00 . A A . 141 GLU CG 1 1
24 58518 1 1 141 GLU H H 7.678 -10.881 -4.430 1.00 . A A . 141 GLU H 1 1
24 58519 1 1 141 GLU HA H 6.662 -13.630 -4.309 1.00 . A A . 141 GLU HA 1 1
24 58520 1 1 141 GLU HB2 H 8.233 -14.155 -5.799 1.00 . A A . 141 GLU HB2 1 1
24 58521 1 1 141 GLU HB3 H 8.637 -12.440 -5.898 1.00 . A A . 141 GLU HB3 1 1
24 58522 1 1 141 GLU HG2 H 10.135 -12.902 -3.878 1.00 . A A . 141 GLU HG2 1 1
24 58523 1 1 141 GLU HG3 H 9.972 -14.598 -4.321 1.00 . A A . 141 GLU HG3 1 1
24 58524 1 1 141 GLU N N 7.027 -11.604 -4.326 1.00 . A A . 141 GLU N 1 1
24 58525 1 1 141 GLU O O 7.941 -14.322 -2.221 1.00 . A A . 141 GLU O 1 1
24 58526 1 1 141 GLU OE1 O 11.473 -12.261 -5.945 1.00 . A A . 141 GLU OE1 1 1
24 58527 1 1 141 GLU OE2 O 11.448 -14.424 -6.328 1.00 . A A . 141 GLU OE2 1 1
24 58528 1 1 142 ARG C C 8.245 -11.991 0.254 1.00 . A A . 142 ARG C 1 1
24 58529 1 1 142 ARG CA C 9.256 -12.326 -0.839 1.00 . A A . 142 ARG CA 1 1
24 58530 1 1 142 ARG CB C 10.481 -11.416 -0.709 1.00 . A A . 142 ARG CB 1 1
24 58531 1 1 142 ARG CD C 11.417 -9.090 -0.846 1.00 . A A . 142 ARG CD 1 1
24 58532 1 1 142 ARG CG C 10.248 -9.995 -1.199 1.00 . A A . 142 ARG CG 1 1
24 58533 1 1 142 ARG CZ C 13.879 -9.157 -0.897 1.00 . A A . 142 ARG CZ 1 1
24 58534 1 1 142 ARG H H 8.746 -11.348 -2.650 1.00 . A A . 142 ARG H 1 1
24 58535 1 1 142 ARG HA H 9.572 -13.350 -0.715 1.00 . A A . 142 ARG HA 1 1
24 58536 1 1 142 ARG HB2 H 10.770 -11.368 0.333 1.00 . A A . 142 ARG HB2 1 1
24 58537 1 1 142 ARG HB3 H 11.294 -11.843 -1.286 1.00 . A A . 142 ARG HB3 1 1
24 58538 1 1 142 ARG HD2 H 11.290 -8.144 -1.359 1.00 . A A . 142 ARG HD2 1 1
24 58539 1 1 142 ARG HD3 H 11.417 -8.926 0.225 1.00 . A A . 142 ARG HD3 1 1
24 58540 1 1 142 ARG HE H 12.679 -10.487 -1.779 1.00 . A A . 142 ARG HE 1 1
24 58541 1 1 142 ARG HG2 H 10.130 -10.009 -2.275 1.00 . A A . 142 ARG HG2 1 1
24 58542 1 1 142 ARG HG3 H 9.349 -9.608 -0.734 1.00 . A A . 142 ARG HG3 1 1
24 58543 1 1 142 ARG HH11 H 13.103 -7.605 0.143 1.00 . A A . 142 ARG HH11 1 1
24 58544 1 1 142 ARG HH12 H 14.832 -7.673 0.092 1.00 . A A . 142 ARG HH12 1 1
24 58545 1 1 142 ARG HH21 H 14.957 -10.578 -1.847 1.00 . A A . 142 ARG HH21 1 1
24 58546 1 1 142 ARG HH22 H 15.884 -9.361 -1.038 1.00 . A A . 142 ARG HH22 1 1
24 58547 1 1 142 ARG N N 8.672 -12.200 -2.173 1.00 . A A . 142 ARG N 1 1
24 58548 1 1 142 ARG NE N 12.699 -9.671 -1.237 1.00 . A A . 142 ARG NE 1 1
24 58549 1 1 142 ARG NH1 N 13.942 -8.054 -0.161 1.00 . A A . 142 ARG NH1 1 1
24 58550 1 1 142 ARG NH2 N 14.999 -9.747 -1.293 1.00 . A A . 142 ARG NH2 1 1
24 58551 1 1 142 ARG O O 8.180 -12.669 1.279 1.00 . A A . 142 ARG O 1 1
24 58552 1 1 143 LEU C C 5.285 -11.473 1.070 1.00 . A A . 143 LEU C 1 1
24 58553 1 1 143 LEU CA C 6.473 -10.511 1.011 1.00 . A A . 143 LEU CA 1 1
24 58554 1 1 143 LEU CB C 5.993 -9.098 0.682 1.00 . A A . 143 LEU CB 1 1
24 58555 1 1 143 LEU CD1 C 5.581 -8.463 3.073 1.00 . A A . 143 LEU CD1 1 1
24 58556 1 1 143 LEU CD2 C 4.549 -7.126 1.226 1.00 . A A . 143 LEU CD2 1 1
24 58557 1 1 143 LEU CG C 4.986 -8.513 1.673 1.00 . A A . 143 LEU CG 1 1
24 58558 1 1 143 LEU H H 7.572 -10.434 -0.796 1.00 . A A . 143 LEU H 1 1
24 58559 1 1 143 LEU HA H 6.950 -10.496 1.980 1.00 . A A . 143 LEU HA 1 1
24 58560 1 1 143 LEU HB2 H 6.858 -8.446 0.651 1.00 . A A . 143 LEU HB2 1 1
24 58561 1 1 143 LEU HB3 H 5.532 -9.118 -0.298 1.00 . A A . 143 LEU HB3 1 1
24 58562 1 1 143 LEU HD11 H 6.657 -8.542 3.010 1.00 . A A . 143 LEU HD11 1 1
24 58563 1 1 143 LEU HD12 H 5.195 -9.285 3.656 1.00 . A A . 143 LEU HD12 1 1
24 58564 1 1 143 LEU HD13 H 5.315 -7.530 3.546 1.00 . A A . 143 LEU HD13 1 1
24 58565 1 1 143 LEU HD21 H 3.741 -7.215 0.516 1.00 . A A . 143 LEU HD21 1 1
24 58566 1 1 143 LEU HD22 H 5.382 -6.618 0.762 1.00 . A A . 143 LEU HD22 1 1
24 58567 1 1 143 LEU HD23 H 4.215 -6.560 2.084 1.00 . A A . 143 LEU HD23 1 1
24 58568 1 1 143 LEU HG H 4.113 -9.146 1.705 1.00 . A A . 143 LEU HG 1 1
24 58569 1 1 143 LEU N N 7.469 -10.940 0.037 1.00 . A A . 143 LEU N 1 1
24 58570 1 1 143 LEU O O 4.481 -11.412 2.002 1.00 . A A . 143 LEU O 1 1
24 58571 1 1 144 THR C C 3.693 -13.859 1.382 1.00 . A A . 144 THR C 1 1
24 58572 1 1 144 THR CA C 4.081 -13.321 0.002 1.00 . A A . 144 THR CA 1 1
24 58573 1 1 144 THR CB C 4.474 -14.473 -0.919 1.00 . A A . 144 THR CB 1 1
24 58574 1 1 144 THR CG2 C 4.482 -14.095 -2.384 1.00 . A A . 144 THR CG2 1 1
24 58575 1 1 144 THR H H 5.838 -12.349 -0.644 1.00 . A A . 144 THR H 1 1
24 58576 1 1 144 THR HA H 3.227 -12.822 -0.422 1.00 . A A . 144 THR HA 1 1
24 58577 1 1 144 THR HB H 3.766 -15.269 -0.789 1.00 . A A . 144 THR HB 1 1
24 58578 1 1 144 THR HG1 H 6.408 -14.261 -0.695 1.00 . A A . 144 THR HG1 1 1
24 58579 1 1 144 THR HG21 H 4.329 -14.978 -2.983 1.00 . A A . 144 THR HG21 1 1
24 58580 1 1 144 THR HG22 H 5.433 -13.649 -2.635 1.00 . A A . 144 THR HG22 1 1
24 58581 1 1 144 THR HG23 H 3.690 -13.385 -2.576 1.00 . A A . 144 THR HG23 1 1
24 58582 1 1 144 THR N N 5.172 -12.351 0.072 1.00 . A A . 144 THR N 1 1
24 58583 1 1 144 THR O O 2.774 -13.344 2.019 1.00 . A A . 144 THR O 1 1
24 58584 1 1 144 THR OG1 O 5.762 -14.964 -0.592 1.00 . A A . 144 THR OG1 1 1
24 58585 1 1 145 GLY C C 5.334 -15.736 3.960 1.00 . A A . 145 GLY C 1 1
24 58586 1 1 145 GLY CA C 4.090 -15.479 3.132 1.00 . A A . 145 GLY CA 1 1
24 58587 1 1 145 GLY H H 5.108 -15.270 1.287 1.00 . A A . 145 GLY H 1 1
24 58588 1 1 145 GLY HA2 H 3.442 -14.807 3.677 1.00 . A A . 145 GLY HA2 1 1
24 58589 1 1 145 GLY HA3 H 3.571 -16.416 2.983 1.00 . A A . 145 GLY HA3 1 1
24 58590 1 1 145 GLY N N 4.390 -14.896 1.836 1.00 . A A . 145 GLY N 1 1
24 58591 1 1 145 GLY O O 5.885 -16.836 3.940 1.00 . A A . 145 GLY O 1 1
24 58592 1 1 146 ASP C C 8.172 -15.298 4.720 1.00 . A A . 146 ASP C 1 1
24 58593 1 1 146 ASP CA C 6.966 -14.826 5.528 1.00 . A A . 146 ASP CA 1 1
24 58594 1 1 146 ASP CB C 6.714 -15.783 6.694 1.00 . A A . 146 ASP CB 1 1
24 58595 1 1 146 ASP CG C 5.505 -15.388 7.518 1.00 . A A . 146 ASP CG 1 1
24 58596 1 1 146 ASP H H 5.293 -13.863 4.659 1.00 . A A . 146 ASP H 1 1
24 58597 1 1 146 ASP HA H 7.181 -13.844 5.923 1.00 . A A . 146 ASP HA 1 1
24 58598 1 1 146 ASP HB2 H 6.552 -16.778 6.307 1.00 . A A . 146 ASP HB2 1 1
24 58599 1 1 146 ASP HB3 H 7.580 -15.790 7.340 1.00 . A A . 146 ASP HB3 1 1
24 58600 1 1 146 ASP N N 5.777 -14.715 4.688 1.00 . A A . 146 ASP N 1 1
24 58601 1 1 146 ASP O O 9.130 -15.834 5.277 1.00 . A A . 146 ASP O 1 1
24 58602 1 1 146 ASP OD1 O 4.384 -15.393 6.968 1.00 . A A . 146 ASP OD1 1 1
24 58603 1 1 146 ASP OD2 O 5.678 -15.072 8.715 1.00 . A A . 146 ASP OD2 1 1
24 58604 1 1 147 ALA C C 10.135 -14.299 2.247 1.00 . A A . 147 ALA C 1 1
24 58605 1 1 147 ALA CA C 9.220 -15.486 2.536 1.00 . A A . 147 ALA CA 1 1
24 58606 1 1 147 ALA CB C 8.679 -16.068 1.239 1.00 . A A . 147 ALA CB 1 1
24 58607 1 1 147 ALA H H 7.339 -14.650 3.021 1.00 . A A . 147 ALA H 1 1
24 58608 1 1 147 ALA HA H 9.790 -16.254 3.040 1.00 . A A . 147 ALA HA 1 1
24 58609 1 1 147 ALA HB1 H 7.839 -15.478 0.902 1.00 . A A . 147 ALA HB1 1 1
24 58610 1 1 147 ALA HB2 H 8.359 -17.086 1.406 1.00 . A A . 147 ALA HB2 1 1
24 58611 1 1 147 ALA HB3 H 9.453 -16.053 0.487 1.00 . A A . 147 ALA HB3 1 1
24 58612 1 1 147 ALA N N 8.124 -15.090 3.409 1.00 . A A . 147 ALA N 1 1
24 58613 1 1 147 ALA O O 10.870 -14.295 1.259 1.00 . A A . 147 ALA O 1 1
24 58614 1 1 148 PHE C C 11.964 -12.029 4.041 1.00 . A A . 148 PHE C 1 1
24 58615 1 1 148 PHE CA C 10.887 -12.095 2.961 1.00 . A A . 148 PHE CA 1 1
24 58616 1 1 148 PHE CB C 9.997 -10.853 3.024 1.00 . A A . 148 PHE CB 1 1
24 58617 1 1 148 PHE CD1 C 8.111 -11.355 4.601 1.00 . A A . 148 PHE CD1 1 1
24 58618 1 1 148 PHE CD2 C 9.827 -9.865 5.325 1.00 . A A . 148 PHE CD2 1 1
24 58619 1 1 148 PHE CE1 C 7.465 -11.205 5.813 1.00 . A A . 148 PHE CE1 1 1
24 58620 1 1 148 PHE CE2 C 9.185 -9.710 6.539 1.00 . A A . 148 PHE CE2 1 1
24 58621 1 1 148 PHE CG C 9.298 -10.687 4.343 1.00 . A A . 148 PHE CG 1 1
24 58622 1 1 148 PHE CZ C 8.001 -10.381 6.783 1.00 . A A . 148 PHE CZ 1 1
24 58623 1 1 148 PHE H H 9.466 -13.358 3.879 1.00 . A A . 148 PHE H 1 1
24 58624 1 1 148 PHE HA H 11.365 -12.139 1.995 1.00 . A A . 148 PHE HA 1 1
24 58625 1 1 148 PHE HB2 H 10.603 -9.970 2.856 1.00 . A A . 148 PHE HB2 1 1
24 58626 1 1 148 PHE HB3 H 9.240 -10.923 2.252 1.00 . A A . 148 PHE HB3 1 1
24 58627 1 1 148 PHE HD1 H 7.691 -11.999 3.843 1.00 . A A . 148 PHE HD1 1 1
24 58628 1 1 148 PHE HD2 H 10.751 -9.339 5.135 1.00 . A A . 148 PHE HD2 1 1
24 58629 1 1 148 PHE HE1 H 6.539 -11.732 6.001 1.00 . A A . 148 PHE HE1 1 1
24 58630 1 1 148 PHE HE2 H 9.607 -9.067 7.297 1.00 . A A . 148 PHE HE2 1 1
24 58631 1 1 148 PHE HZ H 7.498 -10.263 7.731 1.00 . A A . 148 PHE HZ 1 1
24 58632 1 1 148 PHE N N 10.076 -13.294 3.115 1.00 . A A . 148 PHE N 1 1
24 58633 1 1 148 PHE O O 13.052 -11.500 3.816 1.00 . A A . 148 PHE O 1 1
24 58634 1 1 149 ARG C C 13.698 -13.600 6.097 1.00 . A A . 149 ARG C 1 1
24 58635 1 1 149 ARG CA C 12.588 -12.580 6.326 1.00 . A A . 149 ARG CA 1 1
24 58636 1 1 149 ARG CB C 11.844 -12.899 7.621 1.00 . A A . 149 ARG CB 1 1
24 58637 1 1 149 ARG CD C 10.414 -11.898 9.431 1.00 . A A . 149 ARG CD 1 1
24 58638 1 1 149 ARG CG C 10.734 -11.912 7.945 1.00 . A A . 149 ARG CG 1 1
24 58639 1 1 149 ARG CZ C 10.653 -10.327 11.314 1.00 . A A . 149 ARG CZ 1 1
24 58640 1 1 149 ARG H H 10.772 -12.982 5.336 1.00 . A A . 149 ARG H 1 1
24 58641 1 1 149 ARG HA H 13.023 -11.599 6.402 1.00 . A A . 149 ARG HA 1 1
24 58642 1 1 149 ARG HB2 H 11.409 -13.884 7.540 1.00 . A A . 149 ARG HB2 1 1
24 58643 1 1 149 ARG HB3 H 12.548 -12.892 8.433 1.00 . A A . 149 ARG HB3 1 1
24 58644 1 1 149 ARG HD2 H 9.400 -12.245 9.568 1.00 . A A . 149 ARG HD2 1 1
24 58645 1 1 149 ARG HD3 H 11.093 -12.567 9.940 1.00 . A A . 149 ARG HD3 1 1
24 58646 1 1 149 ARG HE H 10.539 -9.800 9.393 1.00 . A A . 149 ARG HE 1 1
24 58647 1 1 149 ARG HG2 H 11.046 -10.922 7.645 1.00 . A A . 149 ARG HG2 1 1
24 58648 1 1 149 ARG HG3 H 9.846 -12.192 7.395 1.00 . A A . 149 ARG HG3 1 1
24 58649 1 1 149 ARG HH11 H 10.581 -12.275 11.851 1.00 . A A . 149 ARG HH11 1 1
24 58650 1 1 149 ARG HH12 H 10.748 -11.152 13.157 1.00 . A A . 149 ARG HH12 1 1
24 58651 1 1 149 ARG HH21 H 10.758 -8.318 11.113 1.00 . A A . 149 ARG HH21 1 1
24 58652 1 1 149 ARG HH22 H 10.847 -8.907 12.740 1.00 . A A . 149 ARG HH22 1 1
24 58653 1 1 149 ARG N N 11.653 -12.573 5.213 1.00 . A A . 149 ARG N 1 1
24 58654 1 1 149 ARG NE N 10.540 -10.562 10.008 1.00 . A A . 149 ARG NE 1 1
24 58655 1 1 149 ARG NH1 N 10.662 -11.335 12.178 1.00 . A A . 149 ARG NH1 1 1
24 58656 1 1 149 ARG NH2 N 10.761 -9.082 11.758 1.00 . A A . 149 ARG NH2 1 1
24 58657 1 1 149 ARG O O 14.866 -13.339 6.384 1.00 . A A . 149 ARG O 1 1
24 58658 1 1 150 LYS C C 15.037 -16.221 6.575 1.00 . A A . 150 LYS C 1 1
24 58659 1 1 150 LYS CA C 14.280 -15.830 5.308 1.00 . A A . 150 LYS CA 1 1
24 58660 1 1 150 LYS CB C 15.266 -15.396 4.220 1.00 . A A . 150 LYS CB 1 1
24 58661 1 1 150 LYS CD C 15.762 -17.348 2.718 1.00 . A A . 150 LYS CD 1 1
24 58662 1 1 150 LYS CE C 14.956 -18.375 1.938 1.00 . A A . 150 LYS CE 1 1
24 58663 1 1 150 LYS CG C 15.001 -16.040 2.869 1.00 . A A . 150 LYS CG 1 1
24 58664 1 1 150 LYS H H 12.376 -14.909 5.374 1.00 . A A . 150 LYS H 1 1
24 58665 1 1 150 LYS HA H 13.728 -16.689 4.956 1.00 . A A . 150 LYS HA 1 1
24 58666 1 1 150 LYS HB2 H 15.206 -14.325 4.102 1.00 . A A . 150 LYS HB2 1 1
24 58667 1 1 150 LYS HB3 H 16.267 -15.659 4.530 1.00 . A A . 150 LYS HB3 1 1
24 58668 1 1 150 LYS HD2 H 16.686 -17.158 2.192 1.00 . A A . 150 LYS HD2 1 1
24 58669 1 1 150 LYS HD3 H 15.979 -17.743 3.700 1.00 . A A . 150 LYS HD3 1 1
24 58670 1 1 150 LYS HE2 H 13.964 -18.432 2.363 1.00 . A A . 150 LYS HE2 1 1
24 58671 1 1 150 LYS HE3 H 14.887 -18.054 0.910 1.00 . A A . 150 LYS HE3 1 1
24 58672 1 1 150 LYS HG2 H 13.944 -16.238 2.776 1.00 . A A . 150 LYS HG2 1 1
24 58673 1 1 150 LYS HG3 H 15.313 -15.361 2.090 1.00 . A A . 150 LYS HG3 1 1
24 58674 1 1 150 LYS HZ1 H 15.656 -20.050 2.970 1.00 . A A . 150 LYS HZ1 1 1
24 58675 1 1 150 LYS HZ2 H 16.533 -19.693 1.568 1.00 . A A . 150 LYS HZ2 1 1
24 58676 1 1 150 LYS HZ3 H 15.004 -20.407 1.451 1.00 . A A . 150 LYS HZ3 1 1
24 58677 1 1 150 LYS N N 13.322 -14.764 5.580 1.00 . A A . 150 LYS N 1 1
24 58678 1 1 150 LYS NZ N 15.581 -19.725 1.986 1.00 . A A . 150 LYS NZ 1 1
24 58679 1 1 150 LYS O O 14.983 -15.519 7.584 1.00 . A A . 150 LYS O 1 1
24 58680 1 1 151 LYS C C 17.497 -18.914 7.219 1.00 . A A . 151 LYS C 1 1
24 58681 1 1 151 LYS CA C 16.510 -17.833 7.651 1.00 . A A . 151 LYS CA 1 1
24 58682 1 1 151 LYS CB C 15.573 -18.381 8.730 1.00 . A A . 151 LYS CB 1 1
24 58683 1 1 151 LYS CD C 15.177 -18.665 11.195 1.00 . A A . 151 LYS CD 1 1
24 58684 1 1 151 LYS CE C 16.137 -19.651 11.842 1.00 . A A . 151 LYS CE 1 1
24 58685 1 1 151 LYS CG C 15.866 -17.839 10.120 1.00 . A A . 151 LYS CG 1 1
24 58686 1 1 151 LYS H H 15.745 -17.863 5.678 1.00 . A A . 151 LYS H 1 1
24 58687 1 1 151 LYS HA H 17.064 -16.999 8.056 1.00 . A A . 151 LYS HA 1 1
24 58688 1 1 151 LYS HB2 H 14.557 -18.119 8.472 1.00 . A A . 151 LYS HB2 1 1
24 58689 1 1 151 LYS HB3 H 15.662 -19.456 8.760 1.00 . A A . 151 LYS HB3 1 1
24 58690 1 1 151 LYS HD2 H 14.795 -18.000 11.956 1.00 . A A . 151 LYS HD2 1 1
24 58691 1 1 151 LYS HD3 H 14.360 -19.210 10.748 1.00 . A A . 151 LYS HD3 1 1
24 58692 1 1 151 LYS HE2 H 15.658 -20.618 11.894 1.00 . A A . 151 LYS HE2 1 1
24 58693 1 1 151 LYS HE3 H 17.025 -19.724 11.233 1.00 . A A . 151 LYS HE3 1 1
24 58694 1 1 151 LYS HG2 H 16.932 -17.865 10.288 1.00 . A A . 151 LYS HG2 1 1
24 58695 1 1 151 LYS HG3 H 15.514 -16.821 10.180 1.00 . A A . 151 LYS HG3 1 1
24 58696 1 1 151 LYS HZ1 H 17.321 -19.804 13.556 1.00 . A A . 151 LYS HZ1 1 1
24 58697 1 1 151 LYS HZ2 H 15.720 -19.350 13.866 1.00 . A A . 151 LYS HZ2 1 1
24 58698 1 1 151 LYS HZ3 H 16.807 -18.229 13.217 1.00 . A A . 151 LYS HZ3 1 1
24 58699 1 1 151 LYS N N 15.741 -17.347 6.512 1.00 . A A . 151 LYS N 1 1
24 58700 1 1 151 LYS NZ N 16.523 -19.229 13.217 1.00 . A A . 151 LYS NZ 1 1
24 58701 1 1 151 LYS O O 17.610 -19.227 6.034 1.00 . A A . 151 LYS O 1 1
24 58702 1 1 152 HIS C C 18.622 -21.901 8.239 1.00 . A A . 152 HIS C 1 1
24 58703 1 1 152 HIS CA C 19.187 -20.524 7.907 1.00 . A A . 152 HIS CA 1 1
24 58704 1 1 152 HIS CB C 20.470 -20.281 8.704 1.00 . A A . 152 HIS CB 1 1
24 58705 1 1 152 HIS CD2 C 21.857 -18.572 7.332 1.00 . A A . 152 HIS CD2 1 1
24 58706 1 1 152 HIS CE1 C 21.734 -16.875 8.714 1.00 . A A . 152 HIS CE1 1 1
24 58707 1 1 152 HIS CG C 21.125 -18.969 8.399 1.00 . A A . 152 HIS CG 1 1
24 58708 1 1 152 HIS H H 18.075 -19.186 9.113 1.00 . A A . 152 HIS H 1 1
24 58709 1 1 152 HIS HA H 19.419 -20.486 6.854 1.00 . A A . 152 HIS HA 1 1
24 58710 1 1 152 HIS HB2 H 20.237 -20.298 9.760 1.00 . A A . 152 HIS HB2 1 1
24 58711 1 1 152 HIS HB3 H 21.176 -21.066 8.484 1.00 . A A . 152 HIS HB3 1 1
24 58712 1 1 152 HIS HD1 H 20.605 -17.855 10.111 1.00 . A A . 152 HIS HD1 1 1
24 58713 1 1 152 HIS HD2 H 22.107 -19.171 6.467 1.00 . A A . 152 HIS HD2 1 1
24 58714 1 1 152 HIS HE1 H 21.860 -15.896 9.155 1.00 . A A . 152 HIS HE1 1 1
24 58715 1 1 152 HIS HE2 H 22.836 -16.746 6.992 1.00 . A A . 152 HIS HE2 1 1
24 58716 1 1 152 HIS N N 18.210 -19.478 8.188 1.00 . A A . 152 HIS N 1 1
24 58717 1 1 152 HIS ND1 N 21.068 -17.882 9.248 1.00 . A A . 152 HIS ND1 1 1
24 58718 1 1 152 HIS NE2 N 22.224 -17.267 7.553 1.00 . A A . 152 HIS NE2 1 1
24 58719 1 1 152 HIS O O 18.540 -22.773 7.373 1.00 . A A . 152 HIS O 1 1
24 58720 1 1 153 LEU C C 18.483 -24.549 9.435 1.00 . A A . 153 LEU C 1 1
24 58721 1 1 153 LEU CA C 17.681 -23.360 9.964 1.00 . A A . 153 LEU CA 1 1
24 58722 1 1 153 LEU CB C 16.211 -23.483 9.548 1.00 . A A . 153 LEU CB 1 1
24 58723 1 1 153 LEU CD1 C 14.879 -24.824 7.894 1.00 . A A . 153 LEU CD1 1 1
24 58724 1 1 153 LEU CD2 C 15.592 -22.496 7.325 1.00 . A A . 153 LEU CD2 1 1
24 58725 1 1 153 LEU CG C 15.967 -23.773 8.062 1.00 . A A . 153 LEU CG 1 1
24 58726 1 1 153 LEU H H 18.335 -21.353 10.139 1.00 . A A . 153 LEU H 1 1
24 58727 1 1 153 LEU HA H 17.737 -23.364 11.043 1.00 . A A . 153 LEU HA 1 1
24 58728 1 1 153 LEU HB2 H 15.764 -24.280 10.126 1.00 . A A . 153 LEU HB2 1 1
24 58729 1 1 153 LEU HB3 H 15.711 -22.560 9.797 1.00 . A A . 153 LEU HB3 1 1
24 58730 1 1 153 LEU HD11 H 15.281 -25.799 8.129 1.00 . A A . 153 LEU HD11 1 1
24 58731 1 1 153 LEU HD12 H 14.526 -24.815 6.873 1.00 . A A . 153 LEU HD12 1 1
24 58732 1 1 153 LEU HD13 H 14.059 -24.603 8.561 1.00 . A A . 153 LEU HD13 1 1
24 58733 1 1 153 LEU HD21 H 16.486 -22.020 6.951 1.00 . A A . 153 LEU HD21 1 1
24 58734 1 1 153 LEU HD22 H 15.084 -21.825 8.004 1.00 . A A . 153 LEU HD22 1 1
24 58735 1 1 153 LEU HD23 H 14.938 -22.735 6.499 1.00 . A A . 153 LEU HD23 1 1
24 58736 1 1 153 LEU HG H 16.873 -24.161 7.622 1.00 . A A . 153 LEU HG 1 1
24 58737 1 1 153 LEU N N 18.239 -22.089 9.500 1.00 . A A . 153 LEU N 1 1
24 58738 1 1 153 LEU O O 17.936 -25.630 9.218 1.00 . A A . 153 LEU O 1 1
24 58739 1 1 154 GLU C C 20.172 -25.906 7.375 1.00 . A A . 154 GLU C 1 1
24 58740 1 1 154 GLU CA C 20.656 -25.393 8.729 1.00 . A A . 154 GLU CA 1 1
24 58741 1 1 154 GLU CB C 20.726 -26.547 9.731 1.00 . A A . 154 GLU CB 1 1
24 58742 1 1 154 GLU CD C 22.089 -28.559 10.421 1.00 . A A . 154 GLU CD 1 1
24 58743 1 1 154 GLU CG C 22.116 -27.146 9.871 1.00 . A A . 154 GLU CG 1 1
24 58744 1 1 154 GLU H H 20.158 -23.457 9.424 1.00 . A A . 154 GLU H 1 1
24 58745 1 1 154 GLU HA H 21.642 -24.972 8.608 1.00 . A A . 154 GLU HA 1 1
24 58746 1 1 154 GLU HB2 H 20.413 -26.186 10.699 1.00 . A A . 154 GLU HB2 1 1
24 58747 1 1 154 GLU HB3 H 20.051 -27.327 9.412 1.00 . A A . 154 GLU HB3 1 1
24 58748 1 1 154 GLU HG2 H 22.585 -27.165 8.899 1.00 . A A . 154 GLU HG2 1 1
24 58749 1 1 154 GLU HG3 H 22.695 -26.527 10.538 1.00 . A A . 154 GLU HG3 1 1
24 58750 1 1 154 GLU N N 19.779 -24.339 9.231 1.00 . A A . 154 GLU N 1 1
24 58751 1 1 154 GLU O O 19.163 -26.608 7.290 1.00 . A A . 154 GLU O 1 1
24 58752 1 1 154 GLU OE1 O 21.364 -28.797 11.410 1.00 . A A . 154 GLU OE1 1 1
24 58753 1 1 154 GLU OE2 O 22.793 -29.427 9.863 1.00 . A A . 154 GLU OE2 1 1
24 58754 1 1 155 ASP C C 21.762 -25.946 4.052 1.00 . A A . 155 ASP C 1 1
24 58755 1 1 155 ASP CA C 20.543 -25.978 4.971 1.00 . A A . 155 ASP CA 1 1
24 58756 1 1 155 ASP CB C 19.435 -25.084 4.407 1.00 . A A . 155 ASP CB 1 1
24 58757 1 1 155 ASP CG C 18.199 -25.871 4.017 1.00 . A A . 155 ASP CG 1 1
24 58758 1 1 155 ASP H H 21.691 -24.993 6.451 1.00 . A A . 155 ASP H 1 1
24 58759 1 1 155 ASP HA H 20.179 -26.993 5.029 1.00 . A A . 155 ASP HA 1 1
24 58760 1 1 155 ASP HB2 H 19.155 -24.356 5.153 1.00 . A A . 155 ASP HB2 1 1
24 58761 1 1 155 ASP HB3 H 19.805 -24.571 3.531 1.00 . A A . 155 ASP HB3 1 1
24 58762 1 1 155 ASP N N 20.898 -25.552 6.320 1.00 . A A . 155 ASP N 1 1
24 58763 1 1 155 ASP O O 22.329 -24.885 3.796 1.00 . A A . 155 ASP O 1 1
24 58764 1 1 155 ASP OD1 O 17.539 -26.425 4.921 1.00 . A A . 155 ASP OD1 1 1
24 58765 1 1 155 ASP OD2 O 17.892 -25.932 2.808 1.00 . A A . 155 ASP OD2 1 1
24 58766 1 1 156 GLU C C 24.572 -26.706 3.356 1.00 . A A . 156 GLU C 1 1
24 58767 1 1 156 GLU CA C 23.308 -27.222 2.672 1.00 . A A . 156 GLU CA 1 1
24 58768 1 1 156 GLU CB C 23.054 -26.441 1.381 1.00 . A A . 156 GLU CB 1 1
24 58769 1 1 156 GLU CD C 23.880 -28.143 -0.292 1.00 . A A . 156 GLU CD 1 1
24 58770 1 1 156 GLU CG C 22.701 -27.324 0.196 1.00 . A A . 156 GLU CG 1 1
24 58771 1 1 156 GLU H H 21.664 -27.928 3.804 1.00 . A A . 156 GLU H 1 1
24 58772 1 1 156 GLU HA H 23.445 -28.265 2.430 1.00 . A A . 156 GLU HA 1 1
24 58773 1 1 156 GLU HB2 H 22.232 -25.752 1.545 1.00 . A A . 156 GLU HB2 1 1
24 58774 1 1 156 GLU HB3 H 23.946 -25.878 1.131 1.00 . A A . 156 GLU HB3 1 1
24 58775 1 1 156 GLU HG2 H 21.911 -27.999 0.491 1.00 . A A . 156 GLU HG2 1 1
24 58776 1 1 156 GLU HG3 H 22.356 -26.699 -0.613 1.00 . A A . 156 GLU HG3 1 1
24 58777 1 1 156 GLU N N 22.157 -27.116 3.562 1.00 . A A . 156 GLU N 1 1
24 58778 1 1 156 GLU O O 24.763 -25.500 3.501 1.00 . A A . 156 GLU O 1 1
24 58779 1 1 156 GLU OE1 O 24.523 -28.815 0.541 1.00 . A A . 156 GLU OE1 1 1
24 58780 1 1 156 GLU OE2 O 24.161 -28.112 -1.510 1.00 . A A . 156 GLU OE2 1 1
24 58781 1 1 157 LEU C C 27.628 -28.458 4.499 1.00 . A A . 157 LEU C 1 1
24 58782 1 1 157 LEU CA C 26.675 -27.269 4.441 1.00 . A A . 157 LEU CA 1 1
24 58783 1 1 157 LEU CB C 26.388 -26.758 5.856 1.00 . A A . 157 LEU CB 1 1
24 58784 1 1 157 LEU CD1 C 26.228 -24.547 7.034 1.00 . A A . 157 LEU CD1 1 1
24 58785 1 1 157 LEU CD2 C 28.384 -25.815 7.049 1.00 . A A . 157 LEU CD2 1 1
24 58786 1 1 157 LEU CG C 27.135 -25.479 6.247 1.00 . A A . 157 LEU CG 1 1
24 58787 1 1 157 LEU H H 25.223 -28.577 3.629 1.00 . A A . 157 LEU H 1 1
24 58788 1 1 157 LEU HA H 27.140 -26.479 3.871 1.00 . A A . 157 LEU HA 1 1
24 58789 1 1 157 LEU HB2 H 25.327 -26.570 5.938 1.00 . A A . 157 LEU HB2 1 1
24 58790 1 1 157 LEU HB3 H 26.654 -27.532 6.560 1.00 . A A . 157 LEU HB3 1 1
24 58791 1 1 157 LEU HD11 H 26.492 -23.522 6.821 1.00 . A A . 157 LEU HD11 1 1
24 58792 1 1 157 LEU HD12 H 26.345 -24.738 8.090 1.00 . A A . 157 LEU HD12 1 1
24 58793 1 1 157 LEU HD13 H 25.199 -24.721 6.750 1.00 . A A . 157 LEU HD13 1 1
24 58794 1 1 157 LEU HD21 H 28.143 -26.561 7.792 1.00 . A A . 157 LEU HD21 1 1
24 58795 1 1 157 LEU HD22 H 28.746 -24.924 7.539 1.00 . A A . 157 LEU HD22 1 1
24 58796 1 1 157 LEU HD23 H 29.146 -26.199 6.386 1.00 . A A . 157 LEU HD23 1 1
24 58797 1 1 157 LEU HG H 27.444 -24.963 5.349 1.00 . A A . 157 LEU HG 1 1
24 58798 1 1 157 LEU N N 25.431 -27.630 3.773 1.00 . A A . 157 LEU N 1 1
24 58799 1 1 157 LEU O O 28.808 -28.290 4.126 1.00 . A A . 157 LEU O 1 1
24 58800 1 1 157 LEU OXT O 27.187 -29.550 4.917 1.00 . A A . 157 LEU OXT 1 1
25 58801 1 1 1 MET C C -37.060 0.570 -1.484 1.00 . A A . 1 MET C 1 1
25 58802 1 1 1 MET CA C -36.632 -0.272 -0.287 1.00 . A A . 1 MET CA 1 1
25 58803 1 1 1 MET CB C -37.606 -1.435 -0.084 1.00 . A A . 1 MET CB 1 1
25 58804 1 1 1 MET CE C -38.960 -4.572 0.657 1.00 . A A . 1 MET CE 1 1
25 58805 1 1 1 MET CG C -36.996 -2.617 0.652 1.00 . A A . 1 MET CG 1 1
25 58806 1 1 1 MET H1 H -37.581 0.675 1.274 1.00 . A A . 1 MET H1 1 1
25 58807 1 1 1 MET H2 H -36.148 1.449 0.729 1.00 . A A . 1 MET H2 1 1
25 58808 1 1 1 MET H3 H -36.049 0.015 1.665 1.00 . A A . 1 MET H3 1 1
25 58809 1 1 1 MET HA H -35.642 -0.665 -0.466 1.00 . A A . 1 MET HA 1 1
25 58810 1 1 1 MET HB2 H -38.454 -1.084 0.483 1.00 . A A . 1 MET HB2 1 1
25 58811 1 1 1 MET HB3 H -37.946 -1.777 -1.051 1.00 . A A . 1 MET HB3 1 1
25 58812 1 1 1 MET HE1 H -38.906 -5.567 1.074 1.00 . A A . 1 MET HE1 1 1
25 58813 1 1 1 MET HE2 H -38.458 -4.556 -0.299 1.00 . A A . 1 MET HE2 1 1
25 58814 1 1 1 MET HE3 H -39.995 -4.292 0.526 1.00 . A A . 1 MET HE3 1 1
25 58815 1 1 1 MET HG2 H -36.661 -3.343 -0.074 1.00 . A A . 1 MET HG2 1 1
25 58816 1 1 1 MET HG3 H -36.150 -2.269 1.226 1.00 . A A . 1 MET HG3 1 1
25 58817 1 1 1 MET N N -36.600 0.540 0.957 1.00 . A A . 1 MET N 1 1
25 58818 1 1 1 MET O O -38.081 1.254 -1.440 1.00 . A A . 1 MET O 1 1
25 58819 1 1 1 MET SD S -38.164 -3.417 1.769 1.00 . A A . 1 MET SD 1 1
25 58820 1 1 2 HIS C C -36.525 2.770 -3.502 1.00 . A A . 2 HIS C 1 1
25 58821 1 1 2 HIS CA C -36.562 1.266 -3.768 1.00 . A A . 2 HIS CA 1 1
25 58822 1 1 2 HIS CB C -37.927 0.866 -4.332 1.00 . A A . 2 HIS CB 1 1
25 58823 1 1 2 HIS CD2 C -37.953 -1.728 -4.374 1.00 . A A . 2 HIS CD2 1 1
25 58824 1 1 2 HIS CE1 C -37.962 -2.013 -6.548 1.00 . A A . 2 HIS CE1 1 1
25 58825 1 1 2 HIS CG C -37.942 -0.500 -4.945 1.00 . A A . 2 HIS CG 1 1
25 58826 1 1 2 HIS H H -35.470 -0.054 -2.524 1.00 . A A . 2 HIS H 1 1
25 58827 1 1 2 HIS HA H -35.799 1.027 -4.495 1.00 . A A . 2 HIS HA 1 1
25 58828 1 1 2 HIS HB2 H -38.657 0.880 -3.538 1.00 . A A . 2 HIS HB2 1 1
25 58829 1 1 2 HIS HB3 H -38.216 1.575 -5.093 1.00 . A A . 2 HIS HB3 1 1
25 58830 1 1 2 HIS HD1 H -37.944 -0.017 -6.997 1.00 . A A . 2 HIS HD1 1 1
25 58831 1 1 2 HIS HD2 H -37.950 -1.942 -3.315 1.00 . A A . 2 HIS HD2 1 1
25 58832 1 1 2 HIS HE1 H -37.967 -2.476 -7.525 1.00 . A A . 2 HIS HE1 1 1
25 58833 1 1 2 HIS HE2 H -37.882 -3.621 -5.282 1.00 . A A . 2 HIS HE2 1 1
25 58834 1 1 2 HIS N N -36.269 0.512 -2.553 1.00 . A A . 2 HIS N 1 1
25 58835 1 1 2 HIS ND1 N -37.947 -0.714 -6.309 1.00 . A A . 2 HIS ND1 1 1
25 58836 1 1 2 HIS NE2 N -37.964 -2.650 -5.392 1.00 . A A . 2 HIS NE2 1 1
25 58837 1 1 2 HIS O O -35.546 3.442 -3.825 1.00 . A A . 2 HIS O 1 1
25 58838 1 1 3 HIS C C -37.676 5.547 -3.883 1.00 . A A . 3 HIS C 1 1
25 58839 1 1 3 HIS CA C -37.686 4.713 -2.604 1.00 . A A . 3 HIS CA 1 1
25 58840 1 1 3 HIS CB C -36.530 5.135 -1.694 1.00 . A A . 3 HIS CB 1 1
25 58841 1 1 3 HIS CD2 C -36.815 4.428 0.786 1.00 . A A . 3 HIS CD2 1 1
25 58842 1 1 3 HIS CE1 C -37.742 6.267 1.537 1.00 . A A . 3 HIS CE1 1 1
25 58843 1 1 3 HIS CG C -36.924 5.285 -0.258 1.00 . A A . 3 HIS CG 1 1
25 58844 1 1 3 HIS H H -38.347 2.703 -2.679 1.00 . A A . 3 HIS H 1 1
25 58845 1 1 3 HIS HA H -38.619 4.883 -2.088 1.00 . A A . 3 HIS HA 1 1
25 58846 1 1 3 HIS HB2 H -35.749 4.391 -1.747 1.00 . A A . 3 HIS HB2 1 1
25 58847 1 1 3 HIS HB3 H -36.138 6.084 -2.033 1.00 . A A . 3 HIS HB3 1 1
25 58848 1 1 3 HIS HD1 H -37.720 7.236 -0.264 1.00 . A A . 3 HIS HD1 1 1
25 58849 1 1 3 HIS HD2 H -36.401 3.430 0.755 1.00 . A A . 3 HIS HD2 1 1
25 58850 1 1 3 HIS HE1 H -38.192 6.997 2.193 1.00 . A A . 3 HIS HE1 1 1
25 58851 1 1 3 HIS HE2 H -37.458 4.657 2.772 1.00 . A A . 3 HIS HE2 1 1
25 58852 1 1 3 HIS N N -37.597 3.291 -2.912 1.00 . A A . 3 HIS N 1 1
25 58853 1 1 3 HIS ND1 N -37.509 6.428 0.248 1.00 . A A . 3 HIS ND1 1 1
25 58854 1 1 3 HIS NE2 N -37.331 5.062 1.888 1.00 . A A . 3 HIS NE2 1 1
25 58855 1 1 3 HIS O O -37.118 5.135 -4.900 1.00 . A A . 3 HIS O 1 1
25 58856 1 1 4 HIS C C -37.909 9.022 -4.597 1.00 . A A . 4 HIS C 1 1
25 58857 1 1 4 HIS CA C -38.356 7.613 -4.975 1.00 . A A . 4 HIS CA 1 1
25 58858 1 1 4 HIS CB C -39.778 7.652 -5.539 1.00 . A A . 4 HIS CB 1 1
25 58859 1 1 4 HIS CD2 C -39.344 6.816 -7.956 1.00 . A A . 4 HIS CD2 1 1
25 58860 1 1 4 HIS CE1 C -40.314 8.458 -9.041 1.00 . A A . 4 HIS CE1 1 1
25 58861 1 1 4 HIS CG C -39.827 7.684 -7.035 1.00 . A A . 4 HIS CG 1 1
25 58862 1 1 4 HIS H H -38.720 6.995 -2.982 1.00 . A A . 4 HIS H 1 1
25 58863 1 1 4 HIS HA H -37.690 7.226 -5.728 1.00 . A A . 4 HIS HA 1 1
25 58864 1 1 4 HIS HB2 H -40.312 6.772 -5.209 1.00 . A A . 4 HIS HB2 1 1
25 58865 1 1 4 HIS HB3 H -40.282 8.531 -5.169 1.00 . A A . 4 HIS HB3 1 1
25 58866 1 1 4 HIS HD1 H -40.871 9.486 -7.361 1.00 . A A . 4 HIS HD1 1 1
25 58867 1 1 4 HIS HD2 H -38.811 5.898 -7.755 1.00 . A A . 4 HIS HD2 1 1
25 58868 1 1 4 HIS HE1 H -40.690 9.083 -9.837 1.00 . A A . 4 HIS HE1 1 1
25 58869 1 1 4 HIS HE2 H -39.364 6.952 -10.052 1.00 . A A . 4 HIS HE2 1 1
25 58870 1 1 4 HIS N N -38.295 6.721 -3.821 1.00 . A A . 4 HIS N 1 1
25 58871 1 1 4 HIS ND1 N -40.427 8.701 -7.747 1.00 . A A . 4 HIS ND1 1 1
25 58872 1 1 4 HIS NE2 N -39.661 7.321 -9.194 1.00 . A A . 4 HIS NE2 1 1
25 58873 1 1 4 HIS O O -36.968 9.561 -5.178 1.00 . A A . 4 HIS O 1 1
25 58874 1 1 5 HIS C C -37.007 10.951 -2.300 1.00 . A A . 5 HIS C 1 1
25 58875 1 1 5 HIS CA C -38.263 10.959 -3.166 1.00 . A A . 5 HIS CA 1 1
25 58876 1 1 5 HIS CB C -39.434 11.554 -2.382 1.00 . A A . 5 HIS CB 1 1
25 58877 1 1 5 HIS CD2 C -40.010 13.683 -3.751 1.00 . A A . 5 HIS CD2 1 1
25 58878 1 1 5 HIS CE1 C -39.712 15.171 -2.171 1.00 . A A . 5 HIS CE1 1 1
25 58879 1 1 5 HIS CG C -39.639 13.017 -2.631 1.00 . A A . 5 HIS CG 1 1
25 58880 1 1 5 HIS H H -39.331 9.132 -3.196 1.00 . A A . 5 HIS H 1 1
25 58881 1 1 5 HIS HA H -38.080 11.568 -4.039 1.00 . A A . 5 HIS HA 1 1
25 58882 1 1 5 HIS HB2 H -40.342 11.041 -2.659 1.00 . A A . 5 HIS HB2 1 1
25 58883 1 1 5 HIS HB3 H -39.257 11.418 -1.325 1.00 . A A . 5 HIS HB3 1 1
25 58884 1 1 5 HIS HD1 H -39.188 13.812 -0.733 1.00 . A A . 5 HIS HD1 1 1
25 58885 1 1 5 HIS HD2 H -40.235 13.242 -4.713 1.00 . A A . 5 HIS HD2 1 1
25 58886 1 1 5 HIS HE1 H -39.653 16.110 -1.642 1.00 . A A . 5 HIS HE1 1 1
25 58887 1 1 5 HIS HE2 H -40.200 15.747 -4.074 1.00 . A A . 5 HIS HE2 1 1
25 58888 1 1 5 HIS N N -38.590 9.614 -3.621 1.00 . A A . 5 HIS N 1 1
25 58889 1 1 5 HIS ND1 N -39.459 13.978 -1.659 1.00 . A A . 5 HIS ND1 1 1
25 58890 1 1 5 HIS NE2 N -40.047 15.018 -3.437 1.00 . A A . 5 HIS NE2 1 1
25 58891 1 1 5 HIS O O -37.003 10.399 -1.200 1.00 . A A . 5 HIS O 1 1
25 58892 1 1 6 HIS C C -34.141 10.238 -1.795 1.00 . A A . 6 HIS C 1 1
25 58893 1 1 6 HIS CA C -34.682 11.636 -2.075 1.00 . A A . 6 HIS CA 1 1
25 58894 1 1 6 HIS CB C -34.867 12.395 -0.760 1.00 . A A . 6 HIS CB 1 1
25 58895 1 1 6 HIS CD2 C -33.992 14.802 -0.342 1.00 . A A . 6 HIS CD2 1 1
25 58896 1 1 6 HIS CE1 C -35.364 15.876 -1.672 1.00 . A A . 6 HIS CE1 1 1
25 58897 1 1 6 HIS CG C -34.806 13.883 -0.915 1.00 . A A . 6 HIS CG 1 1
25 58898 1 1 6 HIS H H -36.010 11.994 -3.684 1.00 . A A . 6 HIS H 1 1
25 58899 1 1 6 HIS HA H -33.972 12.167 -2.690 1.00 . A A . 6 HIS HA 1 1
25 58900 1 1 6 HIS HB2 H -35.829 12.145 -0.339 1.00 . A A . 6 HIS HB2 1 1
25 58901 1 1 6 HIS HB3 H -34.089 12.100 -0.070 1.00 . A A . 6 HIS HB3 1 1
25 58902 1 1 6 HIS HD1 H -36.362 14.205 -2.299 1.00 . A A . 6 HIS HD1 1 1
25 58903 1 1 6 HIS HD2 H -33.201 14.603 0.367 1.00 . A A . 6 HIS HD2 1 1
25 58904 1 1 6 HIS HE1 H -35.865 16.668 -2.211 1.00 . A A . 6 HIS HE1 1 1
25 58905 1 1 6 HIS HE2 H -34.001 16.893 -0.531 1.00 . A A . 6 HIS HE2 1 1
25 58906 1 1 6 HIS N N -35.945 11.570 -2.803 1.00 . A A . 6 HIS N 1 1
25 58907 1 1 6 HIS ND1 N -35.654 14.591 -1.742 1.00 . A A . 6 HIS ND1 1 1
25 58908 1 1 6 HIS NE2 N -34.361 16.031 -0.828 1.00 . A A . 6 HIS NE2 1 1
25 58909 1 1 6 HIS O O -34.825 9.240 -2.019 1.00 . A A . 6 HIS O 1 1
25 58910 1 1 7 HIS C C -30.953 9.114 -0.260 1.00 . A A . 7 HIS C 1 1
25 58911 1 1 7 HIS CA C -32.273 8.900 -0.991 1.00 . A A . 7 HIS CA 1 1
25 58912 1 1 7 HIS CB C -32.034 8.097 -2.272 1.00 . A A . 7 HIS CB 1 1
25 58913 1 1 7 HIS CD2 C -31.783 10.018 -3.999 1.00 . A A . 7 HIS CD2 1 1
25 58914 1 1 7 HIS CE1 C -29.850 9.433 -4.848 1.00 . A A . 7 HIS CE1 1 1
25 58915 1 1 7 HIS CG C -31.383 8.891 -3.361 1.00 . A A . 7 HIS CG 1 1
25 58916 1 1 7 HIS H H -32.414 11.006 -1.145 1.00 . A A . 7 HIS H 1 1
25 58917 1 1 7 HIS HA H -32.941 8.345 -0.349 1.00 . A A . 7 HIS HA 1 1
25 58918 1 1 7 HIS HB2 H -31.397 7.256 -2.048 1.00 . A A . 7 HIS HB2 1 1
25 58919 1 1 7 HIS HB3 H -32.982 7.735 -2.644 1.00 . A A . 7 HIS HB3 1 1
25 58920 1 1 7 HIS HD1 H -29.620 7.778 -3.665 1.00 . A A . 7 HIS HD1 1 1
25 58921 1 1 7 HIS HD2 H -32.698 10.565 -3.817 1.00 . A A . 7 HIS HD2 1 1
25 58922 1 1 7 HIS HE1 H -28.953 9.420 -5.451 1.00 . A A . 7 HIS HE1 1 1
25 58923 1 1 7 HIS HE2 H -30.790 11.145 -5.464 1.00 . A A . 7 HIS HE2 1 1
25 58924 1 1 7 HIS N N -32.908 10.174 -1.303 1.00 . A A . 7 HIS N 1 1
25 58925 1 1 7 HIS ND1 N -30.167 8.551 -3.916 1.00 . A A . 7 HIS ND1 1 1
25 58926 1 1 7 HIS NE2 N -30.813 10.332 -4.916 1.00 . A A . 7 HIS NE2 1 1
25 58927 1 1 7 HIS O O -30.706 8.514 0.786 1.00 . A A . 7 HIS O 1 1
25 58928 1 1 8 MET C C -28.075 11.345 -1.012 1.00 . A A . 8 MET C 1 1
25 58929 1 1 8 MET CA C -28.811 10.269 -0.219 1.00 . A A . 8 MET CA 1 1
25 58930 1 1 8 MET CB C -27.959 9.000 -0.150 1.00 . A A . 8 MET CB 1 1
25 58931 1 1 8 MET CE C -25.457 7.129 -0.363 1.00 . A A . 8 MET CE 1 1
25 58932 1 1 8 MET CG C -27.617 8.425 -1.515 1.00 . A A . 8 MET CG 1 1
25 58933 1 1 8 MET H H -30.360 10.422 -1.652 1.00 . A A . 8 MET H 1 1
25 58934 1 1 8 MET HA H -28.983 10.632 0.784 1.00 . A A . 8 MET HA 1 1
25 58935 1 1 8 MET HB2 H -27.032 9.230 0.363 1.00 . A A . 8 MET HB2 1 1
25 58936 1 1 8 MET HB3 H -28.500 8.247 0.409 1.00 . A A . 8 MET HB3 1 1
25 58937 1 1 8 MET HE1 H -24.764 7.769 -0.888 1.00 . A A . 8 MET HE1 1 1
25 58938 1 1 8 MET HE2 H -24.966 6.200 -0.107 1.00 . A A . 8 MET HE2 1 1
25 58939 1 1 8 MET HE3 H -25.788 7.621 0.539 1.00 . A A . 8 MET HE3 1 1
25 58940 1 1 8 MET HG2 H -28.524 8.355 -2.098 1.00 . A A . 8 MET HG2 1 1
25 58941 1 1 8 MET HG3 H -26.925 9.092 -2.008 1.00 . A A . 8 MET HG3 1 1
25 58942 1 1 8 MET N N -30.107 9.975 -0.818 1.00 . A A . 8 MET N 1 1
25 58943 1 1 8 MET O O -28.588 11.855 -2.009 1.00 . A A . 8 MET O 1 1
25 58944 1 1 8 MET SD S -26.869 6.789 -1.412 1.00 . A A . 8 MET SD 1 1
25 58945 1 1 9 SER C C -24.719 12.131 -1.661 1.00 . A A . 9 SER C 1 1
25 58946 1 1 9 SER CA C -26.065 12.702 -1.228 1.00 . A A . 9 SER CA 1 1
25 58947 1 1 9 SER CB C -25.848 13.901 -0.302 1.00 . A A . 9 SER CB 1 1
25 58948 1 1 9 SER H H -26.518 11.245 0.239 1.00 . A A . 9 SER H 1 1
25 58949 1 1 9 SER HA H -26.603 13.030 -2.105 1.00 . A A . 9 SER HA 1 1
25 58950 1 1 9 SER HB2 H -26.666 13.962 0.402 1.00 . A A . 9 SER HB2 1 1
25 58951 1 1 9 SER HB3 H -24.920 13.773 0.236 1.00 . A A . 9 SER HB3 1 1
25 58952 1 1 9 SER HG H -24.955 15.552 -0.859 1.00 . A A . 9 SER HG 1 1
25 58953 1 1 9 SER N N -26.872 11.688 -0.562 1.00 . A A . 9 SER N 1 1
25 58954 1 1 9 SER O O -24.211 11.186 -1.057 1.00 . A A . 9 SER O 1 1
25 58955 1 1 9 SER OG O -25.789 15.110 -1.036 1.00 . A A . 9 SER OG 1 1
25 58956 1 1 10 ASP C C -21.741 12.553 -2.227 1.00 . A A . 10 ASP C 1 1
25 58957 1 1 10 ASP CA C -22.858 12.260 -3.225 1.00 . A A . 10 ASP CA 1 1
25 58958 1 1 10 ASP CB C -22.556 12.936 -4.566 1.00 . A A . 10 ASP CB 1 1
25 58959 1 1 10 ASP CG C -22.450 11.940 -5.705 1.00 . A A . 10 ASP CG 1 1
25 58960 1 1 10 ASP H H -24.599 13.460 -3.150 1.00 . A A . 10 ASP H 1 1
25 58961 1 1 10 ASP HA H -22.917 11.192 -3.377 1.00 . A A . 10 ASP HA 1 1
25 58962 1 1 10 ASP HB2 H -23.347 13.633 -4.796 1.00 . A A . 10 ASP HB2 1 1
25 58963 1 1 10 ASP HB3 H -21.621 13.472 -4.492 1.00 . A A . 10 ASP HB3 1 1
25 58964 1 1 10 ASP N N -24.146 12.710 -2.712 1.00 . A A . 10 ASP N 1 1
25 58965 1 1 10 ASP O O -21.819 13.512 -1.458 1.00 . A A . 10 ASP O 1 1
25 58966 1 1 10 ASP OD1 O -21.546 11.081 -5.661 1.00 . A A . 10 ASP OD1 1 1
25 58967 1 1 10 ASP OD2 O -23.271 12.022 -6.643 1.00 . A A . 10 ASP OD2 1 1
25 58968 1 1 11 GLY C C -18.253 11.608 -1.987 1.00 . A A . 11 GLY C 1 1
25 58969 1 1 11 GLY CA C -19.588 11.909 -1.337 1.00 . A A . 11 GLY CA 1 1
25 58970 1 1 11 GLY H H -20.696 10.975 -2.879 1.00 . A A . 11 GLY H 1 1
25 58971 1 1 11 GLY HA2 H -19.586 12.934 -0.995 1.00 . A A . 11 GLY HA2 1 1
25 58972 1 1 11 GLY HA3 H -19.717 11.257 -0.486 1.00 . A A . 11 GLY HA3 1 1
25 58973 1 1 11 GLY N N -20.705 11.721 -2.245 1.00 . A A . 11 GLY N 1 1
25 58974 1 1 11 GLY O O -17.490 12.520 -2.306 1.00 . A A . 11 GLY O 1 1
25 58975 1 1 12 HIS C C -16.971 8.973 -3.979 1.00 . A A . 12 HIS C 1 1
25 58976 1 1 12 HIS CA C -16.714 9.906 -2.799 1.00 . A A . 12 HIS CA 1 1
25 58977 1 1 12 HIS CB C -15.825 9.207 -1.769 1.00 . A A . 12 HIS CB 1 1
25 58978 1 1 12 HIS CD2 C -16.850 7.916 0.234 1.00 . A A . 12 HIS CD2 1 1
25 58979 1 1 12 HIS CE1 C -17.471 6.107 -0.836 1.00 . A A . 12 HIS CE1 1 1
25 58980 1 1 12 HIS CG C -16.503 8.073 -1.067 1.00 . A A . 12 HIS CG 1 1
25 58981 1 1 12 HIS H H -18.616 9.644 -1.909 1.00 . A A . 12 HIS H 1 1
25 58982 1 1 12 HIS HA H -16.209 10.789 -3.158 1.00 . A A . 12 HIS HA 1 1
25 58983 1 1 12 HIS HB2 H -14.948 8.812 -2.269 1.00 . A A . 12 HIS HB2 1 1
25 58984 1 1 12 HIS HB3 H -15.519 9.929 -1.020 1.00 . A A . 12 HIS HB3 1 1
25 58985 1 1 12 HIS HD1 H -16.794 6.730 -2.664 1.00 . A A . 12 HIS HD1 1 1
25 58986 1 1 12 HIS HD2 H -16.686 8.628 1.031 1.00 . A A . 12 HIS HD2 1 1
25 58987 1 1 12 HIS HE1 H -17.880 5.132 -1.055 1.00 . A A . 12 HIS HE1 1 1
25 58988 1 1 12 HIS HE2 H -17.733 6.268 1.188 1.00 . A A . 12 HIS HE2 1 1
25 58989 1 1 12 HIS N N -17.968 10.325 -2.184 1.00 . A A . 12 HIS N 1 1
25 58990 1 1 12 HIS ND1 N -16.905 6.921 -1.710 1.00 . A A . 12 HIS ND1 1 1
25 58991 1 1 12 HIS NE2 N -17.448 6.686 0.350 1.00 . A A . 12 HIS NE2 1 1
25 58992 1 1 12 HIS O O -17.941 8.214 -3.985 1.00 . A A . 12 HIS O 1 1
25 58993 1 1 13 ASN C C -14.880 7.613 -6.570 1.00 . A A . 13 ASN C 1 1
25 58994 1 1 13 ASN CA C -16.231 8.199 -6.166 1.00 . A A . 13 ASN CA 1 1
25 58995 1 1 13 ASN CB C -16.820 9.008 -7.323 1.00 . A A . 13 ASN CB 1 1
25 58996 1 1 13 ASN CG C -18.183 8.500 -7.750 1.00 . A A . 13 ASN CG 1 1
25 58997 1 1 13 ASN H H -15.346 9.662 -4.917 1.00 . A A . 13 ASN H 1 1
25 58998 1 1 13 ASN HA H -16.903 7.389 -5.925 1.00 . A A . 13 ASN HA 1 1
25 58999 1 1 13 ASN HB2 H -16.922 10.039 -7.018 1.00 . A A . 13 ASN HB2 1 1
25 59000 1 1 13 ASN HB3 H -16.154 8.953 -8.172 1.00 . A A . 13 ASN HB3 1 1
25 59001 1 1 13 ASN HD21 H -17.382 7.611 -9.338 1.00 . A A . 13 ASN HD21 1 1
25 59002 1 1 13 ASN HD22 H -19.092 7.433 -9.162 1.00 . A A . 13 ASN HD22 1 1
25 59003 1 1 13 ASN N N -16.098 9.037 -4.979 1.00 . A A . 13 ASN N 1 1
25 59004 1 1 13 ASN ND2 N -18.224 7.774 -8.862 1.00 . A A . 13 ASN ND2 1 1
25 59005 1 1 13 ASN O O -13.895 7.743 -5.846 1.00 . A A . 13 ASN O 1 1
25 59006 1 1 13 ASN OD1 O -19.190 8.755 -7.088 1.00 . A A . 13 ASN OD1 1 1
25 59007 1 1 14 GLY C C -13.069 5.320 -7.268 1.00 . A A . 14 GLY C 1 1
25 59008 1 1 14 GLY CA C -13.613 6.372 -8.214 1.00 . A A . 14 GLY CA 1 1
25 59009 1 1 14 GLY H H -15.664 6.896 -8.267 1.00 . A A . 14 GLY H 1 1
25 59010 1 1 14 GLY HA2 H -13.801 5.913 -9.177 1.00 . A A . 14 GLY HA2 1 1
25 59011 1 1 14 GLY HA3 H -12.872 7.154 -8.330 1.00 . A A . 14 GLY HA3 1 1
25 59012 1 1 14 GLY N N -14.847 6.968 -7.732 1.00 . A A . 14 GLY N 1 1
25 59013 1 1 14 GLY O O -13.825 4.693 -6.524 1.00 . A A . 14 GLY O 1 1
25 59014 1 1 15 LEU C C -9.751 4.642 -5.962 1.00 . A A . 15 LEU C 1 1
25 59015 1 1 15 LEU CA C -11.109 4.138 -6.439 1.00 . A A . 15 LEU CA 1 1
25 59016 1 1 15 LEU CB C -10.947 2.812 -7.182 1.00 . A A . 15 LEU CB 1 1
25 59017 1 1 15 LEU CD1 C -12.117 1.388 -8.882 1.00 . A A . 15 LEU CD1 1 1
25 59018 1 1 15 LEU CD2 C -12.667 1.141 -6.455 1.00 . A A . 15 LEU CD2 1 1
25 59019 1 1 15 LEU CG C -12.255 2.111 -7.551 1.00 . A A . 15 LEU CG 1 1
25 59020 1 1 15 LEU H H -11.208 5.653 -7.912 1.00 . A A . 15 LEU H 1 1
25 59021 1 1 15 LEU HA H -11.743 3.983 -5.578 1.00 . A A . 15 LEU HA 1 1
25 59022 1 1 15 LEU HB2 H -10.394 3.000 -8.090 1.00 . A A . 15 LEU HB2 1 1
25 59023 1 1 15 LEU HB3 H -10.370 2.143 -6.560 1.00 . A A . 15 LEU HB3 1 1
25 59024 1 1 15 LEU HD11 H -12.130 2.108 -9.687 1.00 . A A . 15 LEU HD11 1 1
25 59025 1 1 15 LEU HD12 H -12.939 0.698 -9.004 1.00 . A A . 15 LEU HD12 1 1
25 59026 1 1 15 LEU HD13 H -11.185 0.842 -8.901 1.00 . A A . 15 LEU HD13 1 1
25 59027 1 1 15 LEU HD21 H -13.745 1.101 -6.396 1.00 . A A . 15 LEU HD21 1 1
25 59028 1 1 15 LEU HD22 H -12.267 1.475 -5.509 1.00 . A A . 15 LEU HD22 1 1
25 59029 1 1 15 LEU HD23 H -12.282 0.157 -6.682 1.00 . A A . 15 LEU HD23 1 1
25 59030 1 1 15 LEU HG H -13.035 2.852 -7.654 1.00 . A A . 15 LEU HG 1 1
25 59031 1 1 15 LEU N N -11.755 5.123 -7.298 1.00 . A A . 15 LEU N 1 1
25 59032 1 1 15 LEU O O -9.591 5.024 -4.802 1.00 . A A . 15 LEU O 1 1
25 59033 1 1 16 GLY C C -7.311 6.622 -6.608 1.00 . A A . 16 GLY C 1 1
25 59034 1 1 16 GLY CA C -7.442 5.111 -6.508 1.00 . A A . 16 GLY CA 1 1
25 59035 1 1 16 GLY H H -8.953 4.333 -7.775 1.00 . A A . 16 GLY H 1 1
25 59036 1 1 16 GLY HA2 H -7.228 4.804 -5.495 1.00 . A A . 16 GLY HA2 1 1
25 59037 1 1 16 GLY HA3 H -6.716 4.654 -7.170 1.00 . A A . 16 GLY HA3 1 1
25 59038 1 1 16 GLY N N -8.771 4.646 -6.863 1.00 . A A . 16 GLY N 1 1
25 59039 1 1 16 GLY O O -6.229 7.171 -6.397 1.00 . A A . 16 GLY O 1 1
25 59040 1 1 17 LYS C C -7.667 9.181 -8.324 1.00 . A A . 17 LYS C 1 1
25 59041 1 1 17 LYS CA C -8.419 8.749 -7.070 1.00 . A A . 17 LYS CA 1 1
25 59042 1 1 17 LYS CB C -7.800 9.406 -5.831 1.00 . A A . 17 LYS CB 1 1
25 59043 1 1 17 LYS CD C -7.825 11.747 -4.914 1.00 . A A . 17 LYS CD 1 1
25 59044 1 1 17 LYS CE C -8.629 13.024 -5.093 1.00 . A A . 17 LYS CE 1 1
25 59045 1 1 17 LYS CG C -8.656 10.516 -5.240 1.00 . A A . 17 LYS CG 1 1
25 59046 1 1 17 LYS H H -9.245 6.803 -7.095 1.00 . A A . 17 LYS H 1 1
25 59047 1 1 17 LYS HA H -9.448 9.068 -7.157 1.00 . A A . 17 LYS HA 1 1
25 59048 1 1 17 LYS HB2 H -7.656 8.650 -5.073 1.00 . A A . 17 LYS HB2 1 1
25 59049 1 1 17 LYS HB3 H -6.840 9.821 -6.099 1.00 . A A . 17 LYS HB3 1 1
25 59050 1 1 17 LYS HD2 H -7.492 11.683 -3.888 1.00 . A A . 17 LYS HD2 1 1
25 59051 1 1 17 LYS HD3 H -6.968 11.775 -5.572 1.00 . A A . 17 LYS HD3 1 1
25 59052 1 1 17 LYS HE2 H -7.950 13.865 -5.091 1.00 . A A . 17 LYS HE2 1 1
25 59053 1 1 17 LYS HE3 H -9.143 12.981 -6.042 1.00 . A A . 17 LYS HE3 1 1
25 59054 1 1 17 LYS HG2 H -9.418 10.788 -5.954 1.00 . A A . 17 LYS HG2 1 1
25 59055 1 1 17 LYS HG3 H -9.119 10.155 -4.335 1.00 . A A . 17 LYS HG3 1 1
25 59056 1 1 17 LYS HZ1 H -10.560 12.857 -4.313 1.00 . A A . 17 LYS HZ1 1 1
25 59057 1 1 17 LYS HZ2 H -9.713 14.216 -3.765 1.00 . A A . 17 LYS HZ2 1 1
25 59058 1 1 17 LYS HZ3 H -9.336 12.684 -3.158 1.00 . A A . 17 LYS HZ3 1 1
25 59059 1 1 17 LYS N N -8.415 7.295 -6.936 1.00 . A A . 17 LYS N 1 1
25 59060 1 1 17 LYS NZ N -9.629 13.208 -4.006 1.00 . A A . 17 LYS NZ 1 1
25 59061 1 1 17 LYS O O -6.944 10.179 -8.316 1.00 . A A . 17 LYS O 1 1
25 59062 1 1 18 GLY C C -5.875 7.953 -10.813 1.00 . A A . 18 GLY C 1 1
25 59063 1 1 18 GLY CA C -7.160 8.738 -10.647 1.00 . A A . 18 GLY CA 1 1
25 59064 1 1 18 GLY H H -8.418 7.633 -9.350 1.00 . A A . 18 GLY H 1 1
25 59065 1 1 18 GLY HA2 H -7.821 8.505 -11.473 1.00 . A A . 18 GLY HA2 1 1
25 59066 1 1 18 GLY HA3 H -6.930 9.796 -10.660 1.00 . A A . 18 GLY HA3 1 1
25 59067 1 1 18 GLY N N -7.836 8.419 -9.402 1.00 . A A . 18 GLY N 1 1
25 59068 1 1 18 GLY O O -4.974 8.370 -11.540 1.00 . A A . 18 GLY O 1 1
25 59069 1 1 19 PHE C C -4.581 5.142 -11.470 1.00 . A A . 19 PHE C 1 1
25 59070 1 1 19 PHE CA C -4.606 5.969 -10.191 1.00 . A A . 19 PHE CA 1 1
25 59071 1 1 19 PHE CB C -4.557 5.046 -8.975 1.00 . A A . 19 PHE CB 1 1
25 59072 1 1 19 PHE CD1 C -2.064 4.844 -9.188 1.00 . A A . 19 PHE CD1 1 1
25 59073 1 1 19 PHE CD2 C -3.020 4.882 -7.004 1.00 . A A . 19 PHE CD2 1 1
25 59074 1 1 19 PHE CE1 C -0.801 4.728 -8.637 1.00 . A A . 19 PHE CE1 1 1
25 59075 1 1 19 PHE CE2 C -1.761 4.765 -6.449 1.00 . A A . 19 PHE CE2 1 1
25 59076 1 1 19 PHE CG C -3.185 4.921 -8.377 1.00 . A A . 19 PHE CG 1 1
25 59077 1 1 19 PHE CZ C -0.651 4.688 -7.265 1.00 . A A . 19 PHE CZ 1 1
25 59078 1 1 19 PHE H H -6.541 6.542 -9.564 1.00 . A A . 19 PHE H 1 1
25 59079 1 1 19 PHE HA H -3.743 6.608 -10.176 1.00 . A A . 19 PHE HA 1 1
25 59080 1 1 19 PHE HB2 H -5.218 5.436 -8.209 1.00 . A A . 19 PHE HB2 1 1
25 59081 1 1 19 PHE HB3 H -4.886 4.056 -9.267 1.00 . A A . 19 PHE HB3 1 1
25 59082 1 1 19 PHE HD1 H -2.182 4.875 -10.262 1.00 . A A . 19 PHE HD1 1 1
25 59083 1 1 19 PHE HD2 H -3.886 4.942 -6.364 1.00 . A A . 19 PHE HD2 1 1
25 59084 1 1 19 PHE HE1 H 0.065 4.671 -9.276 1.00 . A A . 19 PHE HE1 1 1
25 59085 1 1 19 PHE HE2 H -1.646 4.733 -5.376 1.00 . A A . 19 PHE HE2 1 1
25 59086 1 1 19 PHE HZ H 0.334 4.598 -6.832 1.00 . A A . 19 PHE HZ 1 1
25 59087 1 1 19 PHE N N -5.789 6.816 -10.130 1.00 . A A . 19 PHE N 1 1
25 59088 1 1 19 PHE O O -3.757 5.371 -12.355 1.00 . A A . 19 PHE O 1 1
25 59089 1 1 20 GLY C C -6.908 2.636 -12.832 1.00 . A A . 20 GLY C 1 1
25 59090 1 1 20 GLY CA C -5.554 3.319 -12.717 1.00 . A A . 20 GLY CA 1 1
25 59091 1 1 20 GLY H H -6.112 4.043 -10.810 1.00 . A A . 20 GLY H 1 1
25 59092 1 1 20 GLY HA2 H -5.367 3.914 -13.606 1.00 . A A . 20 GLY HA2 1 1
25 59093 1 1 20 GLY HA3 H -4.787 2.559 -12.637 1.00 . A A . 20 GLY HA3 1 1
25 59094 1 1 20 GLY N N -5.484 4.176 -11.552 1.00 . A A . 20 GLY N 1 1
25 59095 1 1 20 GLY O O -7.513 2.608 -13.904 1.00 . A A . 20 GLY O 1 1
25 59096 1 1 21 ASP C C -8.921 0.886 -10.214 1.00 . A A . 21 ASP C 1 1
25 59097 1 1 21 ASP CA C -8.665 1.403 -11.643 1.00 . A A . 21 ASP CA 1 1
25 59098 1 1 21 ASP CB C -8.712 0.259 -12.666 1.00 . A A . 21 ASP CB 1 1
25 59099 1 1 21 ASP CG C -10.067 -0.418 -12.717 1.00 . A A . 21 ASP CG 1 1
25 59100 1 1 21 ASP H H -6.839 2.163 -10.896 1.00 . A A . 21 ASP H 1 1
25 59101 1 1 21 ASP HA H -9.432 2.123 -11.888 1.00 . A A . 21 ASP HA 1 1
25 59102 1 1 21 ASP HB2 H -8.495 0.657 -13.649 1.00 . A A . 21 ASP HB2 1 1
25 59103 1 1 21 ASP HB3 H -7.966 -0.482 -12.405 1.00 . A A . 21 ASP HB3 1 1
25 59104 1 1 21 ASP N N -7.376 2.092 -11.710 1.00 . A A . 21 ASP N 1 1
25 59105 1 1 21 ASP O O -9.137 1.683 -9.302 1.00 . A A . 21 ASP O 1 1
25 59106 1 1 21 ASP OD1 O -10.873 -0.210 -11.784 1.00 . A A . 21 ASP OD1 1 1
25 59107 1 1 21 ASP OD2 O -10.326 -1.157 -13.690 1.00 . A A . 21 ASP OD2 1 1
25 59108 1 1 22 HIS C C -7.765 -1.119 -7.944 1.00 . A A . 22 HIS C 1 1
25 59109 1 1 22 HIS CA C -9.095 -1.023 -8.688 1.00 . A A . 22 HIS CA 1 1
25 59110 1 1 22 HIS CB C -9.716 -2.413 -8.826 1.00 . A A . 22 HIS CB 1 1
25 59111 1 1 22 HIS CD2 C -11.394 -2.921 -10.737 1.00 . A A . 22 HIS CD2 1 1
25 59112 1 1 22 HIS CE1 C -13.175 -1.995 -9.855 1.00 . A A . 22 HIS CE1 1 1
25 59113 1 1 22 HIS CG C -11.035 -2.413 -9.533 1.00 . A A . 22 HIS CG 1 1
25 59114 1 1 22 HIS H H -8.694 -1.031 -10.765 1.00 . A A . 22 HIS H 1 1
25 59115 1 1 22 HIS HA H -9.766 -0.382 -8.136 1.00 . A A . 22 HIS HA 1 1
25 59116 1 1 22 HIS HB2 H -9.043 -3.045 -9.385 1.00 . A A . 22 HIS HB2 1 1
25 59117 1 1 22 HIS HB3 H -9.862 -2.836 -7.843 1.00 . A A . 22 HIS HB3 1 1
25 59118 1 1 22 HIS HD1 H -12.238 -1.386 -8.141 1.00 . A A . 22 HIS HD1 1 1
25 59119 1 1 22 HIS HD2 H -10.750 -3.445 -11.430 1.00 . A A . 22 HIS HD2 1 1
25 59120 1 1 22 HIS HE1 H -14.186 -1.645 -9.709 1.00 . A A . 22 HIS HE1 1 1
25 59121 1 1 22 HIS HE2 H -13.280 -2.952 -11.662 1.00 . A A . 22 HIS HE2 1 1
25 59122 1 1 22 HIS N N -8.883 -0.436 -10.013 1.00 . A A . 22 HIS N 1 1
25 59123 1 1 22 HIS ND1 N -12.173 -1.839 -9.007 1.00 . A A . 22 HIS ND1 1 1
25 59124 1 1 22 HIS NE2 N -12.728 -2.646 -10.912 1.00 . A A . 22 HIS NE2 1 1
25 59125 1 1 22 HIS O O -7.512 -0.392 -6.986 1.00 . A A . 22 HIS O 1 1
25 59126 1 1 23 ILE C C -5.448 -2.022 -6.368 1.00 . A A . 23 ILE C 1 1
25 59127 1 1 23 ILE CA C -5.565 -2.205 -7.907 1.00 . A A . 23 ILE CA 1 1
25 59128 1 1 23 ILE CB C -4.594 -1.262 -8.648 1.00 . A A . 23 ILE CB 1 1
25 59129 1 1 23 ILE CD1 C -5.802 -0.013 -10.508 1.00 . A A . 23 ILE CD1 1 1
25 59130 1 1 23 ILE CG1 C -4.941 -1.199 -10.139 1.00 . A A . 23 ILE CG1 1 1
25 59131 1 1 23 ILE CG2 C -3.156 -1.705 -8.467 1.00 . A A . 23 ILE CG2 1 1
25 59132 1 1 23 ILE H H -7.180 -2.515 -9.228 1.00 . A A . 23 ILE H 1 1
25 59133 1 1 23 ILE HA H -5.278 -3.218 -8.147 1.00 . A A . 23 ILE HA 1 1
25 59134 1 1 23 ILE HB H -4.696 -0.278 -8.225 1.00 . A A . 23 ILE HB 1 1
25 59135 1 1 23 ILE HD11 H -5.196 0.880 -10.521 1.00 . A A . 23 ILE HD11 1 1
25 59136 1 1 23 ILE HD12 H -6.591 0.098 -9.780 1.00 . A A . 23 ILE HD12 1 1
25 59137 1 1 23 ILE HD13 H -6.233 -0.171 -11.485 1.00 . A A . 23 ILE HD13 1 1
25 59138 1 1 23 ILE HG12 H -4.029 -1.137 -10.714 1.00 . A A . 23 ILE HG12 1 1
25 59139 1 1 23 ILE HG13 H -5.474 -2.097 -10.415 1.00 . A A . 23 ILE HG13 1 1
25 59140 1 1 23 ILE HG21 H -2.582 -0.882 -8.068 1.00 . A A . 23 ILE HG21 1 1
25 59141 1 1 23 ILE HG22 H -2.747 -2.001 -9.421 1.00 . A A . 23 ILE HG22 1 1
25 59142 1 1 23 ILE HG23 H -3.119 -2.538 -7.782 1.00 . A A . 23 ILE HG23 1 1
25 59143 1 1 23 ILE N N -6.910 -2.000 -8.439 1.00 . A A . 23 ILE N 1 1
25 59144 1 1 23 ILE O O -6.182 -2.664 -5.593 1.00 . A A . 23 ILE O 1 1
25 59145 1 1 24 HIS C C -5.232 0.042 -3.871 1.00 . A A . 24 HIS C 1 1
25 59146 1 1 24 HIS CA C -4.252 -0.955 -4.500 1.00 . A A . 24 HIS CA 1 1
25 59147 1 1 24 HIS CB C -2.818 -0.458 -4.249 1.00 . A A . 24 HIS CB 1 1
25 59148 1 1 24 HIS CD2 C -0.813 -0.058 -5.847 1.00 . A A . 24 HIS CD2 1 1
25 59149 1 1 24 HIS CE1 C -0.792 -2.008 -6.843 1.00 . A A . 24 HIS CE1 1 1
25 59150 1 1 24 HIS CG C -1.829 -0.791 -5.325 1.00 . A A . 24 HIS CG 1 1
25 59151 1 1 24 HIS H H -3.928 -0.716 -6.571 1.00 . A A . 24 HIS H 1 1
25 59152 1 1 24 HIS HA H -4.367 -1.905 -4.005 1.00 . A A . 24 HIS HA 1 1
25 59153 1 1 24 HIS HB2 H -2.837 0.619 -4.145 1.00 . A A . 24 HIS HB2 1 1
25 59154 1 1 24 HIS HB3 H -2.460 -0.896 -3.325 1.00 . A A . 24 HIS HB3 1 1
25 59155 1 1 24 HIS HD1 H -2.398 -2.758 -5.817 1.00 . A A . 24 HIS HD1 1 1
25 59156 1 1 24 HIS HD2 H -0.546 0.952 -5.572 1.00 . A A . 24 HIS HD2 1 1
25 59157 1 1 24 HIS HE1 H -0.525 -2.824 -7.498 1.00 . A A . 24 HIS HE1 1 1
25 59158 1 1 24 HIS HE2 H 0.528 -0.541 -7.387 1.00 . A A . 24 HIS HE2 1 1
25 59159 1 1 24 HIS N N -4.496 -1.176 -5.927 1.00 . A A . 24 HIS N 1 1
25 59160 1 1 24 HIS ND1 N -1.789 -2.007 -5.972 1.00 . A A . 24 HIS ND1 1 1
25 59161 1 1 24 HIS NE2 N -0.187 -0.838 -6.787 1.00 . A A . 24 HIS NE2 1 1
25 59162 1 1 24 HIS O O -4.882 0.712 -2.904 1.00 . A A . 24 HIS O 1 1
25 59163 1 1 25 TRP C C -8.842 0.523 -3.892 1.00 . A A . 25 TRP C 1 1
25 59164 1 1 25 TRP CA C -7.432 1.085 -3.854 1.00 . A A . 25 TRP CA 1 1
25 59165 1 1 25 TRP CB C -7.414 2.406 -4.616 1.00 . A A . 25 TRP CB 1 1
25 59166 1 1 25 TRP CD1 C -7.443 2.200 -7.143 1.00 . A A . 25 TRP CD1 1 1
25 59167 1 1 25 TRP CD2 C -5.402 2.186 -6.241 1.00 . A A . 25 TRP CD2 1 1
25 59168 1 1 25 TRP CE2 C -5.274 2.059 -7.631 1.00 . A A . 25 TRP CE2 1 1
25 59169 1 1 25 TRP CE3 C -4.250 2.203 -5.453 1.00 . A A . 25 TRP CE3 1 1
25 59170 1 1 25 TRP CG C -6.795 2.277 -5.955 1.00 . A A . 25 TRP CG 1 1
25 59171 1 1 25 TRP CH2 C -2.923 1.972 -7.463 1.00 . A A . 25 TRP CH2 1 1
25 59172 1 1 25 TRP CZ2 C -4.037 1.952 -8.256 1.00 . A A . 25 TRP CZ2 1 1
25 59173 1 1 25 TRP CZ3 C -3.021 2.094 -6.073 1.00 . A A . 25 TRP CZ3 1 1
25 59174 1 1 25 TRP H H -6.681 -0.401 -5.178 1.00 . A A . 25 TRP H 1 1
25 59175 1 1 25 TRP HA H -7.166 1.274 -2.830 1.00 . A A . 25 TRP HA 1 1
25 59176 1 1 25 TRP HB2 H -8.430 2.757 -4.749 1.00 . A A . 25 TRP HB2 1 1
25 59177 1 1 25 TRP HB3 H -6.850 3.133 -4.053 1.00 . A A . 25 TRP HB3 1 1
25 59178 1 1 25 TRP HD1 H -8.516 2.233 -7.256 1.00 . A A . 25 TRP HD1 1 1
25 59179 1 1 25 TRP HE1 H -6.763 1.977 -9.092 1.00 . A A . 25 TRP HE1 1 1
25 59180 1 1 25 TRP HE3 H -4.310 2.289 -4.374 1.00 . A A . 25 TRP HE3 1 1
25 59181 1 1 25 TRP HH2 H -1.942 1.890 -7.904 1.00 . A A . 25 TRP HH2 1 1
25 59182 1 1 25 TRP HZ2 H -3.947 1.861 -9.325 1.00 . A A . 25 TRP HZ2 1 1
25 59183 1 1 25 TRP HZ3 H -2.120 2.104 -5.481 1.00 . A A . 25 TRP HZ3 1 1
25 59184 1 1 25 TRP N N -6.446 0.148 -4.406 1.00 . A A . 25 TRP N 1 1
25 59185 1 1 25 TRP NE1 N -6.538 2.059 -8.155 1.00 . A A . 25 TRP NE1 1 1
25 59186 1 1 25 TRP O O -9.754 1.118 -3.314 1.00 . A A . 25 TRP O 1 1
25 59187 1 1 26 ARG C C -11.130 -1.038 -3.331 1.00 . A A . 26 ARG C 1 1
25 59188 1 1 26 ARG CA C -10.367 -1.213 -4.651 1.00 . A A . 26 ARG CA 1 1
25 59189 1 1 26 ARG CB C -10.254 -2.698 -4.961 1.00 . A A . 26 ARG CB 1 1
25 59190 1 1 26 ARG CD C -12.690 -3.254 -5.239 1.00 . A A . 26 ARG CD 1 1
25 59191 1 1 26 ARG CG C -11.313 -3.260 -5.885 1.00 . A A . 26 ARG CG 1 1
25 59192 1 1 26 ARG CZ C -14.954 -2.761 -6.091 1.00 . A A . 26 ARG CZ 1 1
25 59193 1 1 26 ARG H H -8.272 -1.050 -5.016 1.00 . A A . 26 ARG H 1 1
25 59194 1 1 26 ARG HA H -10.897 -0.717 -5.445 1.00 . A A . 26 ARG HA 1 1
25 59195 1 1 26 ARG HB2 H -9.290 -2.888 -5.413 1.00 . A A . 26 ARG HB2 1 1
25 59196 1 1 26 ARG HB3 H -10.323 -3.235 -4.028 1.00 . A A . 26 ARG HB3 1 1
25 59197 1 1 26 ARG HD2 H -13.040 -4.275 -5.164 1.00 . A A . 26 ARG HD2 1 1
25 59198 1 1 26 ARG HD3 H -12.609 -2.822 -4.248 1.00 . A A . 26 ARG HD3 1 1
25 59199 1 1 26 ARG HE H -13.313 -1.705 -6.514 1.00 . A A . 26 ARG HE 1 1
25 59200 1 1 26 ARG HG2 H -11.346 -2.671 -6.789 1.00 . A A . 26 ARG HG2 1 1
25 59201 1 1 26 ARG HG3 H -11.037 -4.285 -6.117 1.00 . A A . 26 ARG HG3 1 1
25 59202 1 1 26 ARG HH11 H -14.865 -4.369 -4.868 1.00 . A A . 26 ARG HH11 1 1
25 59203 1 1 26 ARG HH12 H -16.435 -3.999 -5.493 1.00 . A A . 26 ARG HH12 1 1
25 59204 1 1 26 ARG HH21 H -15.381 -1.221 -7.330 1.00 . A A . 26 ARG HH21 1 1
25 59205 1 1 26 ARG HH22 H -16.728 -2.214 -6.887 1.00 . A A . 26 ARG HH22 1 1
25 59206 1 1 26 ARG N N -9.036 -0.609 -4.566 1.00 . A A . 26 ARG N 1 1
25 59207 1 1 26 ARG NE N -13.654 -2.478 -6.018 1.00 . A A . 26 ARG NE 1 1
25 59208 1 1 26 ARG NH1 N -15.459 -3.795 -5.430 1.00 . A A . 26 ARG NH1 1 1
25 59209 1 1 26 ARG NH2 N -15.753 -2.004 -6.830 1.00 . A A . 26 ARG NH2 1 1
25 59210 1 1 26 ARG O O -12.269 -0.569 -3.321 1.00 . A A . 26 ARG O 1 1
25 59211 1 1 27 THR C C -10.325 -2.199 0.109 1.00 . A A . 27 THR C 1 1
25 59212 1 1 27 THR CA C -11.071 -1.309 -0.884 1.00 . A A . 27 THR CA 1 1
25 59213 1 1 27 THR CB C -12.556 -1.689 -0.901 1.00 . A A . 27 THR CB 1 1
25 59214 1 1 27 THR CG2 C -12.852 -2.913 -1.738 1.00 . A A . 27 THR CG2 1 1
25 59215 1 1 27 THR H H -9.571 -1.776 -2.297 1.00 . A A . 27 THR H 1 1
25 59216 1 1 27 THR HA H -10.970 -0.284 -0.564 1.00 . A A . 27 THR HA 1 1
25 59217 1 1 27 THR HB H -13.123 -0.865 -1.309 1.00 . A A . 27 THR HB 1 1
25 59218 1 1 27 THR HG1 H -13.964 -2.145 0.382 1.00 . A A . 27 THR HG1 1 1
25 59219 1 1 27 THR HG21 H -13.601 -2.672 -2.478 1.00 . A A . 27 THR HG21 1 1
25 59220 1 1 27 THR HG22 H -13.218 -3.705 -1.102 1.00 . A A . 27 THR HG22 1 1
25 59221 1 1 27 THR HG23 H -11.949 -3.237 -2.234 1.00 . A A . 27 THR HG23 1 1
25 59222 1 1 27 THR N N -10.480 -1.418 -2.218 1.00 . A A . 27 THR N 1 1
25 59223 1 1 27 THR O O -9.826 -3.264 -0.252 1.00 . A A . 27 THR O 1 1
25 59224 1 1 27 THR OG1 O -13.026 -1.944 0.411 1.00 . A A . 27 THR OG1 1 1
25 59225 1 1 28 LEU C C -10.444 -3.639 2.928 1.00 . A A . 28 LEU C 1 1
25 59226 1 1 28 LEU CA C -9.568 -2.505 2.403 1.00 . A A . 28 LEU CA 1 1
25 59227 1 1 28 LEU CB C -9.174 -1.578 3.556 1.00 . A A . 28 LEU CB 1 1
25 59228 1 1 28 LEU CD1 C -7.331 -1.109 5.190 1.00 . A A . 28 LEU CD1 1 1
25 59229 1 1 28 LEU CD2 C -8.972 -2.938 5.652 1.00 . A A . 28 LEU CD2 1 1
25 59230 1 1 28 LEU CG C -8.206 -2.189 4.572 1.00 . A A . 28 LEU CG 1 1
25 59231 1 1 28 LEU H H -10.672 -0.894 1.584 1.00 . A A . 28 LEU H 1 1
25 59232 1 1 28 LEU HA H -8.674 -2.928 1.972 1.00 . A A . 28 LEU HA 1 1
25 59233 1 1 28 LEU HB2 H -8.712 -0.692 3.136 1.00 . A A . 28 LEU HB2 1 1
25 59234 1 1 28 LEU HB3 H -10.077 -1.287 4.081 1.00 . A A . 28 LEU HB3 1 1
25 59235 1 1 28 LEU HD11 H -6.332 -1.497 5.336 1.00 . A A . 28 LEU HD11 1 1
25 59236 1 1 28 LEU HD12 H -7.743 -0.811 6.142 1.00 . A A . 28 LEU HD12 1 1
25 59237 1 1 28 LEU HD13 H -7.291 -0.256 4.531 1.00 . A A . 28 LEU HD13 1 1
25 59238 1 1 28 LEU HD21 H -8.441 -2.863 6.589 1.00 . A A . 28 LEU HD21 1 1
25 59239 1 1 28 LEU HD22 H -9.062 -3.978 5.372 1.00 . A A . 28 LEU HD22 1 1
25 59240 1 1 28 LEU HD23 H -9.957 -2.509 5.760 1.00 . A A . 28 LEU HD23 1 1
25 59241 1 1 28 LEU HG H -7.562 -2.894 4.068 1.00 . A A . 28 LEU HG 1 1
25 59242 1 1 28 LEU N N -10.254 -1.751 1.359 1.00 . A A . 28 LEU N 1 1
25 59243 1 1 28 LEU O O -9.953 -4.730 3.216 1.00 . A A . 28 LEU O 1 1
25 59244 1 1 29 GLU C C -12.567 -5.674 2.759 1.00 . A A . 29 GLU C 1 1
25 59245 1 1 29 GLU CA C -12.685 -4.372 3.546 1.00 . A A . 29 GLU CA 1 1
25 59246 1 1 29 GLU CB C -14.116 -3.838 3.460 1.00 . A A . 29 GLU CB 1 1
25 59247 1 1 29 GLU CD C -15.958 -5.563 3.592 1.00 . A A . 29 GLU CD 1 1
25 59248 1 1 29 GLU CG C -15.097 -4.577 4.356 1.00 . A A . 29 GLU CG 1 1
25 59249 1 1 29 GLU H H -12.073 -2.483 2.810 1.00 . A A . 29 GLU H 1 1
25 59250 1 1 29 GLU HA H -12.447 -4.569 4.581 1.00 . A A . 29 GLU HA 1 1
25 59251 1 1 29 GLU HB2 H -14.116 -2.797 3.744 1.00 . A A . 29 GLU HB2 1 1
25 59252 1 1 29 GLU HB3 H -14.459 -3.925 2.440 1.00 . A A . 29 GLU HB3 1 1
25 59253 1 1 29 GLU HG2 H -14.541 -5.116 5.108 1.00 . A A . 29 GLU HG2 1 1
25 59254 1 1 29 GLU HG3 H -15.742 -3.854 4.835 1.00 . A A . 29 GLU HG3 1 1
25 59255 1 1 29 GLU N N -11.741 -3.372 3.053 1.00 . A A . 29 GLU N 1 1
25 59256 1 1 29 GLU O O -12.343 -6.739 3.331 1.00 . A A . 29 GLU O 1 1
25 59257 1 1 29 GLU OE1 O -16.586 -5.153 2.593 1.00 . A A . 29 GLU OE1 1 1
25 59258 1 1 29 GLU OE2 O -16.003 -6.745 3.992 1.00 . A A . 29 GLU OE2 1 1
25 59259 1 1 30 ASP C C -11.182 -7.232 0.471 1.00 . A A . 30 ASP C 1 1
25 59260 1 1 30 ASP CA C -12.625 -6.747 0.577 1.00 . A A . 30 ASP CA 1 1
25 59261 1 1 30 ASP CB C -13.171 -6.422 -0.814 1.00 . A A . 30 ASP CB 1 1
25 59262 1 1 30 ASP CG C -13.954 -7.576 -1.410 1.00 . A A . 30 ASP CG 1 1
25 59263 1 1 30 ASP H H -12.893 -4.699 1.042 1.00 . A A . 30 ASP H 1 1
25 59264 1 1 30 ASP HA H -13.224 -7.531 1.014 1.00 . A A . 30 ASP HA 1 1
25 59265 1 1 30 ASP HB2 H -13.828 -5.564 -0.745 1.00 . A A . 30 ASP HB2 1 1
25 59266 1 1 30 ASP HB3 H -12.344 -6.192 -1.476 1.00 . A A . 30 ASP HB3 1 1
25 59267 1 1 30 ASP N N -12.718 -5.578 1.442 1.00 . A A . 30 ASP N 1 1
25 59268 1 1 30 ASP O O -10.930 -8.410 0.214 1.00 . A A . 30 ASP O 1 1
25 59269 1 1 30 ASP OD1 O -13.339 -8.422 -2.091 1.00 . A A . 30 ASP OD1 1 1
25 59270 1 1 30 ASP OD2 O -15.183 -7.633 -1.194 1.00 . A A . 30 ASP OD2 1 1
25 59271 1 1 31 GLY C C -8.409 -7.630 1.689 1.00 . A A . 31 GLY C 1 1
25 59272 1 1 31 GLY CA C -8.832 -6.674 0.591 1.00 . A A . 31 GLY CA 1 1
25 59273 1 1 31 GLY H H -10.495 -5.394 0.870 1.00 . A A . 31 GLY H 1 1
25 59274 1 1 31 GLY HA2 H -8.643 -7.140 -0.369 1.00 . A A . 31 GLY HA2 1 1
25 59275 1 1 31 GLY HA3 H -8.239 -5.767 0.669 1.00 . A A . 31 GLY HA3 1 1
25 59276 1 1 31 GLY N N -10.236 -6.318 0.669 1.00 . A A . 31 GLY N 1 1
25 59277 1 1 31 GLY O O -7.686 -8.592 1.438 1.00 . A A . 31 GLY O 1 1
25 59278 1 1 32 LYS C C -9.216 -9.562 3.954 1.00 . A A . 32 LYS C 1 1
25 59279 1 1 32 LYS CA C -8.513 -8.211 4.049 1.00 . A A . 32 LYS CA 1 1
25 59280 1 1 32 LYS CB C -8.884 -7.519 5.362 1.00 . A A . 32 LYS CB 1 1
25 59281 1 1 32 LYS CD C -10.848 -7.112 6.876 1.00 . A A . 32 LYS CD 1 1
25 59282 1 1 32 LYS CE C -12.328 -7.450 6.943 1.00 . A A . 32 LYS CE 1 1
25 59283 1 1 32 LYS CG C -10.343 -7.099 5.442 1.00 . A A . 32 LYS CG 1 1
25 59284 1 1 32 LYS H H -9.427 -6.580 3.054 1.00 . A A . 32 LYS H 1 1
25 59285 1 1 32 LYS HA H -7.446 -8.374 4.029 1.00 . A A . 32 LYS HA 1 1
25 59286 1 1 32 LYS HB2 H -8.682 -8.195 6.181 1.00 . A A . 32 LYS HB2 1 1
25 59287 1 1 32 LYS HB3 H -8.271 -6.637 5.477 1.00 . A A . 32 LYS HB3 1 1
25 59288 1 1 32 LYS HD2 H -10.295 -7.853 7.435 1.00 . A A . 32 LYS HD2 1 1
25 59289 1 1 32 LYS HD3 H -10.689 -6.137 7.312 1.00 . A A . 32 LYS HD3 1 1
25 59290 1 1 32 LYS HE2 H -12.799 -7.125 6.026 1.00 . A A . 32 LYS HE2 1 1
25 59291 1 1 32 LYS HE3 H -12.437 -8.519 7.043 1.00 . A A . 32 LYS HE3 1 1
25 59292 1 1 32 LYS HG2 H -10.442 -6.101 5.045 1.00 . A A . 32 LYS HG2 1 1
25 59293 1 1 32 LYS HG3 H -10.938 -7.784 4.854 1.00 . A A . 32 LYS HG3 1 1
25 59294 1 1 32 LYS HZ1 H -12.381 -6.051 8.495 1.00 . A A . 32 LYS HZ1 1 1
25 59295 1 1 32 LYS HZ2 H -13.219 -7.482 8.832 1.00 . A A . 32 LYS HZ2 1 1
25 59296 1 1 32 LYS HZ3 H -13.887 -6.338 7.780 1.00 . A A . 32 LYS HZ3 1 1
25 59297 1 1 32 LYS N N -8.856 -7.364 2.913 1.00 . A A . 32 LYS N 1 1
25 59298 1 1 32 LYS NZ N -13.001 -6.784 8.093 1.00 . A A . 32 LYS NZ 1 1
25 59299 1 1 32 LYS O O -8.666 -10.588 4.359 1.00 . A A . 32 LYS O 1 1
25 59300 1 1 33 LYS C C -10.603 -11.683 2.196 1.00 . A A . 33 LYS C 1 1
25 59301 1 1 33 LYS CA C -11.205 -10.785 3.270 1.00 . A A . 33 LYS CA 1 1
25 59302 1 1 33 LYS CB C -12.659 -10.457 2.923 1.00 . A A . 33 LYS CB 1 1
25 59303 1 1 33 LYS CD C -14.658 -11.742 2.100 1.00 . A A . 33 LYS CD 1 1
25 59304 1 1 33 LYS CE C -14.316 -12.884 1.157 1.00 . A A . 33 LYS CE 1 1
25 59305 1 1 33 LYS CG C -13.622 -11.601 3.204 1.00 . A A . 33 LYS CG 1 1
25 59306 1 1 33 LYS H H -10.815 -8.710 3.111 1.00 . A A . 33 LYS H 1 1
25 59307 1 1 33 LYS HA H -11.180 -11.307 4.215 1.00 . A A . 33 LYS HA 1 1
25 59308 1 1 33 LYS HB2 H -12.972 -9.601 3.500 1.00 . A A . 33 LYS HB2 1 1
25 59309 1 1 33 LYS HB3 H -12.719 -10.214 1.871 1.00 . A A . 33 LYS HB3 1 1
25 59310 1 1 33 LYS HD2 H -15.623 -11.933 2.546 1.00 . A A . 33 LYS HD2 1 1
25 59311 1 1 33 LYS HD3 H -14.696 -10.821 1.536 1.00 . A A . 33 LYS HD3 1 1
25 59312 1 1 33 LYS HE2 H -13.271 -12.819 0.896 1.00 . A A . 33 LYS HE2 1 1
25 59313 1 1 33 LYS HE3 H -14.500 -13.821 1.666 1.00 . A A . 33 LYS HE3 1 1
25 59314 1 1 33 LYS HG2 H -13.060 -12.522 3.277 1.00 . A A . 33 LYS HG2 1 1
25 59315 1 1 33 LYS HG3 H -14.131 -11.405 4.141 1.00 . A A . 33 LYS HG3 1 1
25 59316 1 1 33 LYS HZ1 H -15.375 -13.807 -0.391 1.00 . A A . 33 LYS HZ1 1 1
25 59317 1 1 33 LYS HZ2 H -14.595 -12.376 -0.850 1.00 . A A . 33 LYS HZ2 1 1
25 59318 1 1 33 LYS HZ3 H -16.009 -12.309 0.076 1.00 . A A . 33 LYS HZ3 1 1
25 59319 1 1 33 LYS N N -10.431 -9.557 3.417 1.00 . A A . 33 LYS N 1 1
25 59320 1 1 33 LYS NZ N -15.130 -12.841 -0.089 1.00 . A A . 33 LYS NZ 1 1
25 59321 1 1 33 LYS O O -10.420 -12.882 2.407 1.00 . A A . 33 LYS O 1 1
25 59322 1 1 34 GLU C C -8.271 -12.228 0.236 1.00 . A A . 34 GLU C 1 1
25 59323 1 1 34 GLU CA C -9.715 -11.847 -0.064 1.00 . A A . 34 GLU CA 1 1
25 59324 1 1 34 GLU CB C -9.779 -11.030 -1.353 1.00 . A A . 34 GLU CB 1 1
25 59325 1 1 34 GLU CD C -10.068 -11.528 -3.811 1.00 . A A . 34 GLU CD 1 1
25 59326 1 1 34 GLU CG C -9.247 -11.778 -2.560 1.00 . A A . 34 GLU CG 1 1
25 59327 1 1 34 GLU H H -10.467 -10.138 0.935 1.00 . A A . 34 GLU H 1 1
25 59328 1 1 34 GLU HA H -10.293 -12.748 -0.194 1.00 . A A . 34 GLU HA 1 1
25 59329 1 1 34 GLU HB2 H -10.810 -10.761 -1.546 1.00 . A A . 34 GLU HB2 1 1
25 59330 1 1 34 GLU HB3 H -9.195 -10.128 -1.225 1.00 . A A . 34 GLU HB3 1 1
25 59331 1 1 34 GLU HG2 H -8.230 -11.457 -2.746 1.00 . A A . 34 GLU HG2 1 1
25 59332 1 1 34 GLU HG3 H -9.261 -12.840 -2.343 1.00 . A A . 34 GLU HG3 1 1
25 59333 1 1 34 GLU N N -10.298 -11.097 1.044 1.00 . A A . 34 GLU N 1 1
25 59334 1 1 34 GLU O O -7.884 -13.389 0.100 1.00 . A A . 34 GLU O 1 1
25 59335 1 1 34 GLU OE1 O -11.198 -12.055 -3.893 1.00 . A A . 34 GLU OE1 1 1
25 59336 1 1 34 GLU OE2 O -9.582 -10.806 -4.706 1.00 . A A . 34 GLU OE2 1 1
25 59337 1 1 35 ALA C C -5.909 -12.665 1.903 1.00 . A A . 35 ALA C 1 1
25 59338 1 1 35 ALA CA C -6.072 -11.475 0.964 1.00 . A A . 35 ALA CA 1 1
25 59339 1 1 35 ALA CB C -5.460 -10.227 1.582 1.00 . A A . 35 ALA CB 1 1
25 59340 1 1 35 ALA H H -7.843 -10.340 0.732 1.00 . A A . 35 ALA H 1 1
25 59341 1 1 35 ALA HA H -5.549 -11.684 0.041 1.00 . A A . 35 ALA HA 1 1
25 59342 1 1 35 ALA HB1 H -5.464 -9.427 0.856 1.00 . A A . 35 ALA HB1 1 1
25 59343 1 1 35 ALA HB2 H -4.443 -10.434 1.882 1.00 . A A . 35 ALA HB2 1 1
25 59344 1 1 35 ALA HB3 H -6.038 -9.932 2.444 1.00 . A A . 35 ALA HB3 1 1
25 59345 1 1 35 ALA N N -7.476 -11.243 0.643 1.00 . A A . 35 ALA N 1 1
25 59346 1 1 35 ALA O O -4.916 -13.388 1.842 1.00 . A A . 35 ALA O 1 1
25 59347 1 1 36 ALA C C -6.918 -15.309 3.015 1.00 . A A . 36 ALA C 1 1
25 59348 1 1 36 ALA CA C -6.874 -13.961 3.727 1.00 . A A . 36 ALA CA 1 1
25 59349 1 1 36 ALA CB C -8.039 -13.837 4.696 1.00 . A A . 36 ALA CB 1 1
25 59350 1 1 36 ALA H H -7.663 -12.247 2.768 1.00 . A A . 36 ALA H 1 1
25 59351 1 1 36 ALA HA H -5.957 -13.892 4.293 1.00 . A A . 36 ALA HA 1 1
25 59352 1 1 36 ALA HB1 H -8.952 -13.670 4.140 1.00 . A A . 36 ALA HB1 1 1
25 59353 1 1 36 ALA HB2 H -7.867 -13.004 5.361 1.00 . A A . 36 ALA HB2 1 1
25 59354 1 1 36 ALA HB3 H -8.128 -14.745 5.271 1.00 . A A . 36 ALA HB3 1 1
25 59355 1 1 36 ALA N N -6.898 -12.860 2.770 1.00 . A A . 36 ALA N 1 1
25 59356 1 1 36 ALA O O -6.297 -16.276 3.458 1.00 . A A . 36 ALA O 1 1
25 59357 1 1 37 ALA C C -6.417 -17.113 0.691 1.00 . A A . 37 ALA C 1 1
25 59358 1 1 37 ALA CA C -7.783 -16.601 1.140 1.00 . A A . 37 ALA CA 1 1
25 59359 1 1 37 ALA CB C -8.694 -16.379 -0.061 1.00 . A A . 37 ALA CB 1 1
25 59360 1 1 37 ALA H H -8.130 -14.565 1.609 1.00 . A A . 37 ALA H 1 1
25 59361 1 1 37 ALA HA H -8.243 -17.344 1.775 1.00 . A A . 37 ALA HA 1 1
25 59362 1 1 37 ALA HB1 H -8.969 -15.336 -0.116 1.00 . A A . 37 ALA HB1 1 1
25 59363 1 1 37 ALA HB2 H -9.583 -16.982 0.045 1.00 . A A . 37 ALA HB2 1 1
25 59364 1 1 37 ALA HB3 H -8.174 -16.660 -0.965 1.00 . A A . 37 ALA HB3 1 1
25 59365 1 1 37 ALA N N -7.656 -15.368 1.911 1.00 . A A . 37 ALA N 1 1
25 59366 1 1 37 ALA O O -5.855 -18.025 1.299 1.00 . A A . 37 ALA O 1 1
25 59367 1 1 38 SER C C -3.473 -16.553 0.074 1.00 . A A . 38 SER C 1 1
25 59368 1 1 38 SER CA C -4.588 -16.919 -0.902 1.00 . A A . 38 SER CA 1 1
25 59369 1 1 38 SER CB C -4.338 -16.254 -2.258 1.00 . A A . 38 SER CB 1 1
25 59370 1 1 38 SER H H -6.381 -15.799 -0.817 1.00 . A A . 38 SER H 1 1
25 59371 1 1 38 SER HA H -4.597 -17.990 -1.032 1.00 . A A . 38 SER HA 1 1
25 59372 1 1 38 SER HB2 H -5.231 -15.727 -2.568 1.00 . A A . 38 SER HB2 1 1
25 59373 1 1 38 SER HB3 H -3.515 -15.555 -2.170 1.00 . A A . 38 SER HB3 1 1
25 59374 1 1 38 SER HG H -4.193 -16.857 -4.116 1.00 . A A . 38 SER HG 1 1
25 59375 1 1 38 SER N N -5.887 -16.521 -0.375 1.00 . A A . 38 SER N 1 1
25 59376 1 1 38 SER O O -2.456 -17.242 0.157 1.00 . A A . 38 SER O 1 1
25 59377 1 1 38 SER OG O -4.013 -17.218 -3.245 1.00 . A A . 38 SER OG 1 1
25 59378 1 1 39 GLY C C -1.678 -14.058 1.160 1.00 . A A . 39 GLY C 1 1
25 59379 1 1 39 GLY CA C -2.677 -15.024 1.765 1.00 . A A . 39 GLY CA 1 1
25 59380 1 1 39 GLY H H -4.501 -14.954 0.696 1.00 . A A . 39 GLY H 1 1
25 59381 1 1 39 GLY HA2 H -3.178 -14.535 2.591 1.00 . A A . 39 GLY HA2 1 1
25 59382 1 1 39 GLY HA3 H -2.142 -15.890 2.138 1.00 . A A . 39 GLY HA3 1 1
25 59383 1 1 39 GLY N N -3.672 -15.463 0.807 1.00 . A A . 39 GLY N 1 1
25 59384 1 1 39 GLY O O -0.487 -14.114 1.466 1.00 . A A . 39 GLY O 1 1
25 59385 1 1 40 LEU C C -1.202 -10.915 0.505 1.00 . A A . 40 LEU C 1 1
25 59386 1 1 40 LEU CA C -1.296 -12.182 -0.340 1.00 . A A . 40 LEU CA 1 1
25 59387 1 1 40 LEU CB C -1.792 -11.846 -1.752 1.00 . A A . 40 LEU CB 1 1
25 59388 1 1 40 LEU CD1 C -3.477 -10.022 -1.357 1.00 . A A . 40 LEU CD1 1 1
25 59389 1 1 40 LEU CD2 C -3.741 -11.571 -3.303 1.00 . A A . 40 LEU CD2 1 1
25 59390 1 1 40 LEU CG C -3.264 -11.440 -1.865 1.00 . A A . 40 LEU CG 1 1
25 59391 1 1 40 LEU H H -3.121 -13.166 0.100 1.00 . A A . 40 LEU H 1 1
25 59392 1 1 40 LEU HA H -0.312 -12.619 -0.413 1.00 . A A . 40 LEU HA 1 1
25 59393 1 1 40 LEU HB2 H -1.191 -11.035 -2.135 1.00 . A A . 40 LEU HB2 1 1
25 59394 1 1 40 LEU HB3 H -1.634 -12.711 -2.379 1.00 . A A . 40 LEU HB3 1 1
25 59395 1 1 40 LEU HD11 H -2.532 -9.603 -1.049 1.00 . A A . 40 LEU HD11 1 1
25 59396 1 1 40 LEU HD12 H -4.152 -10.039 -0.515 1.00 . A A . 40 LEU HD12 1 1
25 59397 1 1 40 LEU HD13 H -3.899 -9.418 -2.144 1.00 . A A . 40 LEU HD13 1 1
25 59398 1 1 40 LEU HD21 H -4.812 -11.703 -3.317 1.00 . A A . 40 LEU HD21 1 1
25 59399 1 1 40 LEU HD22 H -3.267 -12.425 -3.764 1.00 . A A . 40 LEU HD22 1 1
25 59400 1 1 40 LEU HD23 H -3.481 -10.677 -3.850 1.00 . A A . 40 LEU HD23 1 1
25 59401 1 1 40 LEU HG H -3.859 -12.101 -1.257 1.00 . A A . 40 LEU HG 1 1
25 59402 1 1 40 LEU N N -2.163 -13.165 0.302 1.00 . A A . 40 LEU N 1 1
25 59403 1 1 40 LEU O O -2.155 -10.545 1.191 1.00 . A A . 40 LEU O 1 1
25 59404 1 1 41 PRO C C -0.758 -7.876 0.865 1.00 . A A . 41 PRO C 1 1
25 59405 1 1 41 PRO CA C 0.186 -9.008 1.244 1.00 . A A . 41 PRO CA 1 1
25 59406 1 1 41 PRO CB C 1.631 -8.630 0.899 1.00 . A A . 41 PRO CB 1 1
25 59407 1 1 41 PRO CD C 1.144 -10.611 -0.312 1.00 . A A . 41 PRO CD 1 1
25 59408 1 1 41 PRO CG C 1.899 -9.317 -0.391 1.00 . A A . 41 PRO CG 1 1
25 59409 1 1 41 PRO HA H 0.110 -9.194 2.304 1.00 . A A . 41 PRO HA 1 1
25 59410 1 1 41 PRO HB2 H 1.713 -7.557 0.802 1.00 . A A . 41 PRO HB2 1 1
25 59411 1 1 41 PRO HB3 H 2.292 -8.978 1.677 1.00 . A A . 41 PRO HB3 1 1
25 59412 1 1 41 PRO HD2 H 0.867 -10.952 -1.299 1.00 . A A . 41 PRO HD2 1 1
25 59413 1 1 41 PRO HD3 H 1.727 -11.360 0.201 1.00 . A A . 41 PRO HD3 1 1
25 59414 1 1 41 PRO HG2 H 1.530 -8.714 -1.208 1.00 . A A . 41 PRO HG2 1 1
25 59415 1 1 41 PRO HG3 H 2.955 -9.502 -0.504 1.00 . A A . 41 PRO HG3 1 1
25 59416 1 1 41 PRO N N -0.043 -10.237 0.471 1.00 . A A . 41 PRO N 1 1
25 59417 1 1 41 PRO O O -1.399 -7.891 -0.191 1.00 . A A . 41 PRO O 1 1
25 59418 1 1 42 LEU C C -0.899 -4.640 0.778 1.00 . A A . 42 LEU C 1 1
25 59419 1 1 42 LEU CA C -1.673 -5.725 1.508 1.00 . A A . 42 LEU CA 1 1
25 59420 1 1 42 LEU CB C -2.214 -5.178 2.830 1.00 . A A . 42 LEU CB 1 1
25 59421 1 1 42 LEU CD1 C -4.084 -4.936 4.470 1.00 . A A . 42 LEU CD1 1 1
25 59422 1 1 42 LEU CD2 C -4.605 -5.368 2.069 1.00 . A A . 42 LEU CD2 1 1
25 59423 1 1 42 LEU CG C -3.626 -5.636 3.204 1.00 . A A . 42 LEU CG 1 1
25 59424 1 1 42 LEU H H -0.280 -6.922 2.550 1.00 . A A . 42 LEU H 1 1
25 59425 1 1 42 LEU HA H -2.500 -6.040 0.889 1.00 . A A . 42 LEU HA 1 1
25 59426 1 1 42 LEU HB2 H -1.541 -5.478 3.620 1.00 . A A . 42 LEU HB2 1 1
25 59427 1 1 42 LEU HB3 H -2.217 -4.101 2.773 1.00 . A A . 42 LEU HB3 1 1
25 59428 1 1 42 LEU HD11 H -3.222 -4.645 5.051 1.00 . A A . 42 LEU HD11 1 1
25 59429 1 1 42 LEU HD12 H -4.701 -5.606 5.051 1.00 . A A . 42 LEU HD12 1 1
25 59430 1 1 42 LEU HD13 H -4.654 -4.058 4.208 1.00 . A A . 42 LEU HD13 1 1
25 59431 1 1 42 LEU HD21 H -5.165 -6.265 1.859 1.00 . A A . 42 LEU HD21 1 1
25 59432 1 1 42 LEU HD22 H -4.063 -5.066 1.185 1.00 . A A . 42 LEU HD22 1 1
25 59433 1 1 42 LEU HD23 H -5.285 -4.579 2.358 1.00 . A A . 42 LEU HD23 1 1
25 59434 1 1 42 LEU HG H -3.615 -6.700 3.395 1.00 . A A . 42 LEU HG 1 1
25 59435 1 1 42 LEU N N -0.826 -6.881 1.737 1.00 . A A . 42 LEU N 1 1
25 59436 1 1 42 LEU O O 0.259 -4.364 1.097 1.00 . A A . 42 LEU O 1 1
25 59437 1 1 43 MET C C -1.505 -1.615 -0.577 1.00 . A A . 43 MET C 1 1
25 59438 1 1 43 MET CA C -0.923 -2.963 -0.973 1.00 . A A . 43 MET CA 1 1
25 59439 1 1 43 MET CB C -1.127 -3.213 -2.469 1.00 . A A . 43 MET CB 1 1
25 59440 1 1 43 MET CE C 1.672 -1.229 -1.689 1.00 . A A . 43 MET CE 1 1
25 59441 1 1 43 MET CG C -0.226 -2.368 -3.357 1.00 . A A . 43 MET CG 1 1
25 59442 1 1 43 MET H H -2.469 -4.287 -0.396 1.00 . A A . 43 MET H 1 1
25 59443 1 1 43 MET HA H 0.132 -2.967 -0.752 1.00 . A A . 43 MET HA 1 1
25 59444 1 1 43 MET HB2 H -0.920 -4.255 -2.678 1.00 . A A . 43 MET HB2 1 1
25 59445 1 1 43 MET HB3 H -2.161 -2.994 -2.724 1.00 . A A . 43 MET HB3 1 1
25 59446 1 1 43 MET HE1 H 0.696 -0.820 -1.474 1.00 . A A . 43 MET HE1 1 1
25 59447 1 1 43 MET HE2 H 2.316 -0.444 -2.060 1.00 . A A . 43 MET HE2 1 1
25 59448 1 1 43 MET HE3 H 2.094 -1.647 -0.788 1.00 . A A . 43 MET HE3 1 1
25 59449 1 1 43 MET HG2 H -0.354 -2.687 -4.380 1.00 . A A . 43 MET HG2 1 1
25 59450 1 1 43 MET HG3 H -0.520 -1.332 -3.265 1.00 . A A . 43 MET HG3 1 1
25 59451 1 1 43 MET N N -1.546 -4.024 -0.197 1.00 . A A . 43 MET N 1 1
25 59452 1 1 43 MET O O -2.485 -1.154 -1.165 1.00 . A A . 43 MET O 1 1
25 59453 1 1 43 MET SD S 1.521 -2.512 -2.929 1.00 . A A . 43 MET SD 1 1
25 59454 1 1 44 VAL C C -0.600 1.442 0.303 1.00 . A A . 44 VAL C 1 1
25 59455 1 1 44 VAL CA C -1.395 0.296 0.897 1.00 . A A . 44 VAL CA 1 1
25 59456 1 1 44 VAL CB C -1.367 0.402 2.433 1.00 . A A . 44 VAL CB 1 1
25 59457 1 1 44 VAL CG1 C -1.973 1.720 2.895 1.00 . A A . 44 VAL CG1 1 1
25 59458 1 1 44 VAL CG2 C -2.097 -0.772 3.061 1.00 . A A . 44 VAL CG2 1 1
25 59459 1 1 44 VAL H H -0.132 -1.398 0.876 1.00 . A A . 44 VAL H 1 1
25 59460 1 1 44 VAL HA H -2.420 0.387 0.576 1.00 . A A . 44 VAL HA 1 1
25 59461 1 1 44 VAL HB H -0.338 0.373 2.758 1.00 . A A . 44 VAL HB 1 1
25 59462 1 1 44 VAL HG11 H -1.183 2.431 3.090 1.00 . A A . 44 VAL HG11 1 1
25 59463 1 1 44 VAL HG12 H -2.544 1.559 3.797 1.00 . A A . 44 VAL HG12 1 1
25 59464 1 1 44 VAL HG13 H -2.623 2.107 2.123 1.00 . A A . 44 VAL HG13 1 1
25 59465 1 1 44 VAL HG21 H -3.133 -0.513 3.220 1.00 . A A . 44 VAL HG21 1 1
25 59466 1 1 44 VAL HG22 H -1.638 -1.010 4.005 1.00 . A A . 44 VAL HG22 1 1
25 59467 1 1 44 VAL HG23 H -2.035 -1.628 2.404 1.00 . A A . 44 VAL HG23 1 1
25 59468 1 1 44 VAL N N -0.909 -0.987 0.434 1.00 . A A . 44 VAL N 1 1
25 59469 1 1 44 VAL O O 0.620 1.372 0.161 1.00 . A A . 44 VAL O 1 1
25 59470 1 1 45 ILE C C -1.627 4.872 -0.373 1.00 . A A . 45 ILE C 1 1
25 59471 1 1 45 ILE CA C -0.709 3.685 -0.601 1.00 . A A . 45 ILE CA 1 1
25 59472 1 1 45 ILE CB C -0.416 3.513 -2.105 1.00 . A A . 45 ILE CB 1 1
25 59473 1 1 45 ILE CD1 C 0.520 4.684 -4.161 1.00 . A A . 45 ILE CD1 1 1
25 59474 1 1 45 ILE CG1 C 0.161 4.802 -2.696 1.00 . A A . 45 ILE CG1 1 1
25 59475 1 1 45 ILE CG2 C -1.672 3.098 -2.849 1.00 . A A . 45 ILE CG2 1 1
25 59476 1 1 45 ILE H H -2.282 2.485 0.116 1.00 . A A . 45 ILE H 1 1
25 59477 1 1 45 ILE HA H 0.226 3.861 -0.087 1.00 . A A . 45 ILE HA 1 1
25 59478 1 1 45 ILE HB H 0.309 2.722 -2.216 1.00 . A A . 45 ILE HB 1 1
25 59479 1 1 45 ILE HD11 H 1.574 4.470 -4.257 1.00 . A A . 45 ILE HD11 1 1
25 59480 1 1 45 ILE HD12 H 0.295 5.613 -4.664 1.00 . A A . 45 ILE HD12 1 1
25 59481 1 1 45 ILE HD13 H -0.051 3.885 -4.608 1.00 . A A . 45 ILE HD13 1 1
25 59482 1 1 45 ILE HG12 H -0.569 5.596 -2.595 1.00 . A A . 45 ILE HG12 1 1
25 59483 1 1 45 ILE HG13 H 1.060 5.068 -2.154 1.00 . A A . 45 ILE HG13 1 1
25 59484 1 1 45 ILE HG21 H -2.261 3.972 -3.076 1.00 . A A . 45 ILE HG21 1 1
25 59485 1 1 45 ILE HG22 H -2.248 2.424 -2.232 1.00 . A A . 45 ILE HG22 1 1
25 59486 1 1 45 ILE HG23 H -1.397 2.601 -3.766 1.00 . A A . 45 ILE HG23 1 1
25 59487 1 1 45 ILE N N -1.312 2.499 -0.032 1.00 . A A . 45 ILE N 1 1
25 59488 1 1 45 ILE O O -2.810 4.833 -0.711 1.00 . A A . 45 ILE O 1 1
25 59489 1 1 46 ILE C C -1.341 8.297 -0.236 1.00 . A A . 46 ILE C 1 1
25 59490 1 1 46 ILE CA C -1.862 7.100 0.536 1.00 . A A . 46 ILE CA 1 1
25 59491 1 1 46 ILE CB C -1.840 7.399 2.043 1.00 . A A . 46 ILE CB 1 1
25 59492 1 1 46 ILE CD1 C -1.466 6.060 4.175 1.00 . A A . 46 ILE CD1 1 1
25 59493 1 1 46 ILE CG1 C -2.151 6.124 2.828 1.00 . A A . 46 ILE CG1 1 1
25 59494 1 1 46 ILE CG2 C -2.829 8.503 2.384 1.00 . A A . 46 ILE CG2 1 1
25 59495 1 1 46 ILE H H -0.143 5.875 0.502 1.00 . A A . 46 ILE H 1 1
25 59496 1 1 46 ILE HA H -2.882 6.913 0.241 1.00 . A A . 46 ILE HA 1 1
25 59497 1 1 46 ILE HB H -0.852 7.738 2.302 1.00 . A A . 46 ILE HB 1 1
25 59498 1 1 46 ILE HD11 H -1.810 5.189 4.713 1.00 . A A . 46 ILE HD11 1 1
25 59499 1 1 46 ILE HD12 H -1.698 6.949 4.740 1.00 . A A . 46 ILE HD12 1 1
25 59500 1 1 46 ILE HD13 H -0.398 5.994 4.030 1.00 . A A . 46 ILE HD13 1 1
25 59501 1 1 46 ILE HG12 H -3.214 6.062 2.996 1.00 . A A . 46 ILE HG12 1 1
25 59502 1 1 46 ILE HG13 H -1.833 5.266 2.250 1.00 . A A . 46 ILE HG13 1 1
25 59503 1 1 46 ILE HG21 H -2.665 9.349 1.732 1.00 . A A . 46 ILE HG21 1 1
25 59504 1 1 46 ILE HG22 H -2.689 8.809 3.411 1.00 . A A . 46 ILE HG22 1 1
25 59505 1 1 46 ILE HG23 H -3.836 8.141 2.251 1.00 . A A . 46 ILE HG23 1 1
25 59506 1 1 46 ILE N N -1.084 5.913 0.234 1.00 . A A . 46 ILE N 1 1
25 59507 1 1 46 ILE O O -0.141 8.409 -0.489 1.00 . A A . 46 ILE O 1 1
25 59508 1 1 47 HIS C C -2.385 11.649 -0.807 1.00 . A A . 47 HIS C 1 1
25 59509 1 1 47 HIS CA C -1.852 10.355 -1.402 1.00 . A A . 47 HIS CA 1 1
25 59510 1 1 47 HIS CB C -2.343 10.228 -2.841 1.00 . A A . 47 HIS CB 1 1
25 59511 1 1 47 HIS CD2 C -2.497 7.646 -2.985 1.00 . A A . 47 HIS CD2 1 1
25 59512 1 1 47 HIS CE1 C -1.443 7.372 -4.886 1.00 . A A . 47 HIS CE1 1 1
25 59513 1 1 47 HIS CG C -2.131 8.871 -3.428 1.00 . A A . 47 HIS CG 1 1
25 59514 1 1 47 HIS H H -3.197 9.030 -0.414 1.00 . A A . 47 HIS H 1 1
25 59515 1 1 47 HIS HA H -0.773 10.397 -1.409 1.00 . A A . 47 HIS HA 1 1
25 59516 1 1 47 HIS HB2 H -3.405 10.440 -2.871 1.00 . A A . 47 HIS HB2 1 1
25 59517 1 1 47 HIS HB3 H -1.814 10.944 -3.456 1.00 . A A . 47 HIS HB3 1 1
25 59518 1 1 47 HIS HD1 H -1.083 9.359 -5.188 1.00 . A A . 47 HIS HD1 1 1
25 59519 1 1 47 HIS HD2 H -3.028 7.428 -2.067 1.00 . A A . 47 HIS HD2 1 1
25 59520 1 1 47 HIS HE1 H -0.987 6.917 -5.751 1.00 . A A . 47 HIS HE1 1 1
25 59521 1 1 47 HIS HE2 H -2.131 5.760 -3.826 1.00 . A A . 47 HIS HE2 1 1
25 59522 1 1 47 HIS N N -2.245 9.182 -0.630 1.00 . A A . 47 HIS N 1 1
25 59523 1 1 47 HIS ND1 N -1.471 8.663 -4.621 1.00 . A A . 47 HIS ND1 1 1
25 59524 1 1 47 HIS NE2 N -2.059 6.733 -3.909 1.00 . A A . 47 HIS NE2 1 1
25 59525 1 1 47 HIS O O -3.575 11.945 -0.910 1.00 . A A . 47 HIS O 1 1
25 59526 1 1 48 LYS C C -1.059 14.859 -0.215 1.00 . A A . 48 LYS C 1 1
25 59527 1 1 48 LYS CA C -1.896 13.718 0.362 1.00 . A A . 48 LYS CA 1 1
25 59528 1 1 48 LYS CB C -1.787 13.694 1.888 1.00 . A A . 48 LYS CB 1 1
25 59529 1 1 48 LYS CD C -2.976 13.762 4.101 1.00 . A A . 48 LYS CD 1 1
25 59530 1 1 48 LYS CE C -4.191 13.191 4.817 1.00 . A A . 48 LYS CE 1 1
25 59531 1 1 48 LYS CG C -3.135 13.693 2.592 1.00 . A A . 48 LYS CG 1 1
25 59532 1 1 48 LYS H H -0.543 12.154 -0.174 1.00 . A A . 48 LYS H 1 1
25 59533 1 1 48 LYS HA H -2.929 13.885 0.092 1.00 . A A . 48 LYS HA 1 1
25 59534 1 1 48 LYS HB2 H -1.254 12.807 2.184 1.00 . A A . 48 LYS HB2 1 1
25 59535 1 1 48 LYS HB3 H -1.238 14.562 2.216 1.00 . A A . 48 LYS HB3 1 1
25 59536 1 1 48 LYS HD2 H -2.103 13.196 4.388 1.00 . A A . 48 LYS HD2 1 1
25 59537 1 1 48 LYS HD3 H -2.850 14.795 4.394 1.00 . A A . 48 LYS HD3 1 1
25 59538 1 1 48 LYS HE2 H -3.957 13.086 5.866 1.00 . A A . 48 LYS HE2 1 1
25 59539 1 1 48 LYS HE3 H -5.017 13.878 4.701 1.00 . A A . 48 LYS HE3 1 1
25 59540 1 1 48 LYS HG2 H -3.703 14.551 2.261 1.00 . A A . 48 LYS HG2 1 1
25 59541 1 1 48 LYS HG3 H -3.664 12.787 2.334 1.00 . A A . 48 LYS HG3 1 1
25 59542 1 1 48 LYS HZ1 H -3.735 11.305 4.042 1.00 . A A . 48 LYS HZ1 1 1
25 59543 1 1 48 LYS HZ2 H -5.152 11.983 3.410 1.00 . A A . 48 LYS HZ2 1 1
25 59544 1 1 48 LYS HZ3 H -5.145 11.340 4.975 1.00 . A A . 48 LYS HZ3 1 1
25 59545 1 1 48 LYS N N -1.493 12.436 -0.212 1.00 . A A . 48 LYS N 1 1
25 59546 1 1 48 LYS NZ N -4.583 11.861 4.273 1.00 . A A . 48 LYS NZ 1 1
25 59547 1 1 48 LYS O O 0.143 14.707 -0.433 1.00 . A A . 48 LYS O 1 1
25 59548 1 1 49 SER C C -0.915 17.073 -2.542 1.00 . A A . 49 SER C 1 1
25 59549 1 1 49 SER CA C -1.044 17.178 -1.023 1.00 . A A . 49 SER CA 1 1
25 59550 1 1 49 SER CB C 0.337 17.377 -0.393 1.00 . A A . 49 SER CB 1 1
25 59551 1 1 49 SER H H -2.668 16.045 -0.270 1.00 . A A . 49 SER H 1 1
25 59552 1 1 49 SER HA H -1.656 18.036 -0.792 1.00 . A A . 49 SER HA 1 1
25 59553 1 1 49 SER HB2 H 1.045 16.708 -0.860 1.00 . A A . 49 SER HB2 1 1
25 59554 1 1 49 SER HB3 H 0.656 18.398 -0.544 1.00 . A A . 49 SER HB3 1 1
25 59555 1 1 49 SER HG H 0.399 17.931 1.485 1.00 . A A . 49 SER HG 1 1
25 59556 1 1 49 SER N N -1.709 15.997 -0.465 1.00 . A A . 49 SER N 1 1
25 59557 1 1 49 SER O O -1.434 16.141 -3.157 1.00 . A A . 49 SER O 1 1
25 59558 1 1 49 SER OG O 0.304 17.108 0.997 1.00 . A A . 49 SER OG 1 1
25 59559 1 1 50 TRP C C 0.391 16.707 -5.125 1.00 . A A . 50 TRP C 1 1
25 59560 1 1 50 TRP CA C -0.023 18.075 -4.590 1.00 . A A . 50 TRP CA 1 1
25 59561 1 1 50 TRP CB C 1.034 19.119 -4.957 1.00 . A A . 50 TRP CB 1 1
25 59562 1 1 50 TRP CD1 C 2.549 19.422 -2.914 1.00 . A A . 50 TRP CD1 1 1
25 59563 1 1 50 TRP CD2 C 3.513 18.337 -4.619 1.00 . A A . 50 TRP CD2 1 1
25 59564 1 1 50 TRP CE2 C 4.443 18.437 -3.569 1.00 . A A . 50 TRP CE2 1 1
25 59565 1 1 50 TRP CE3 C 3.895 17.692 -5.800 1.00 . A A . 50 TRP CE3 1 1
25 59566 1 1 50 TRP CG C 2.307 18.973 -4.181 1.00 . A A . 50 TRP CG 1 1
25 59567 1 1 50 TRP CH2 C 6.079 17.290 -4.829 1.00 . A A . 50 TRP CH2 1 1
25 59568 1 1 50 TRP CZ2 C 5.731 17.916 -3.663 1.00 . A A . 50 TRP CZ2 1 1
25 59569 1 1 50 TRP CZ3 C 5.174 17.177 -5.892 1.00 . A A . 50 TRP CZ3 1 1
25 59570 1 1 50 TRP H H 0.162 18.760 -2.593 1.00 . A A . 50 TRP H 1 1
25 59571 1 1 50 TRP HA H -0.962 18.354 -5.046 1.00 . A A . 50 TRP HA 1 1
25 59572 1 1 50 TRP HB2 H 1.274 19.024 -6.009 1.00 . A A . 50 TRP HB2 1 1
25 59573 1 1 50 TRP HB3 H 0.635 20.108 -4.765 1.00 . A A . 50 TRP HB3 1 1
25 59574 1 1 50 TRP HD1 H 1.828 19.949 -2.307 1.00 . A A . 50 TRP HD1 1 1
25 59575 1 1 50 TRP HE1 H 4.242 19.317 -1.675 1.00 . A A . 50 TRP HE1 1 1
25 59576 1 1 50 TRP HE3 H 3.212 17.595 -6.630 1.00 . A A . 50 TRP HE3 1 1
25 59577 1 1 50 TRP HH2 H 7.068 16.873 -4.945 1.00 . A A . 50 TRP HH2 1 1
25 59578 1 1 50 TRP HZ2 H 6.440 17.996 -2.852 1.00 . A A . 50 TRP HZ2 1 1
25 59579 1 1 50 TRP HZ3 H 5.488 16.675 -6.795 1.00 . A A . 50 TRP HZ3 1 1
25 59580 1 1 50 TRP N N -0.223 18.043 -3.141 1.00 . A A . 50 TRP N 1 1
25 59581 1 1 50 TRP NE1 N 3.832 19.103 -2.538 1.00 . A A . 50 TRP NE1 1 1
25 59582 1 1 50 TRP O O -0.178 16.216 -6.100 1.00 . A A . 50 TRP O 1 1
25 59583 1 1 51 CYS C C 1.977 14.610 -6.377 1.00 . A A . 51 CYS C 1 1
25 59584 1 1 51 CYS CA C 1.888 14.781 -4.856 1.00 . A A . 51 CYS CA 1 1
25 59585 1 1 51 CYS CB C 0.996 13.684 -4.266 1.00 . A A . 51 CYS CB 1 1
25 59586 1 1 51 CYS H H 1.784 16.553 -3.701 1.00 . A A . 51 CYS H 1 1
25 59587 1 1 51 CYS HA H 2.879 14.681 -4.437 1.00 . A A . 51 CYS HA 1 1
25 59588 1 1 51 CYS HB2 H 1.395 12.720 -4.541 1.00 . A A . 51 CYS HB2 1 1
25 59589 1 1 51 CYS HB3 H 0.999 13.771 -3.189 1.00 . A A . 51 CYS HB3 1 1
25 59590 1 1 51 CYS N N 1.381 16.101 -4.472 1.00 . A A . 51 CYS N 1 1
25 59591 1 1 51 CYS O O 0.986 14.284 -7.031 1.00 . A A . 51 CYS O 1 1
25 59592 1 1 51 CYS SG S -0.741 13.741 -4.823 1.00 . A A . 51 CYS SG 1 1
25 59593 1 1 52 GLY C C 3.037 13.237 -8.807 1.00 . A A . 52 GLY C 1 1
25 59594 1 1 52 GLY CA C 3.337 14.650 -8.372 1.00 . A A . 52 GLY CA 1 1
25 59595 1 1 52 GLY H H 3.934 15.057 -6.376 1.00 . A A . 52 GLY H 1 1
25 59596 1 1 52 GLY HA2 H 2.663 15.325 -8.882 1.00 . A A . 52 GLY HA2 1 1
25 59597 1 1 52 GLY HA3 H 4.354 14.884 -8.648 1.00 . A A . 52 GLY HA3 1 1
25 59598 1 1 52 GLY N N 3.169 14.812 -6.938 1.00 . A A . 52 GLY N 1 1
25 59599 1 1 52 GLY O O 2.539 13.007 -9.909 1.00 . A A . 52 GLY O 1 1
25 59600 1 1 53 ALA C C 1.614 10.655 -8.534 1.00 . A A . 53 ALA C 1 1
25 59601 1 1 53 ALA CA C 3.074 10.881 -8.215 1.00 . A A . 53 ALA CA 1 1
25 59602 1 1 53 ALA CB C 3.512 10.006 -7.052 1.00 . A A . 53 ALA CB 1 1
25 59603 1 1 53 ALA H H 3.714 12.533 -7.062 1.00 . A A . 53 ALA H 1 1
25 59604 1 1 53 ALA HA H 3.644 10.608 -9.079 1.00 . A A . 53 ALA HA 1 1
25 59605 1 1 53 ALA HB1 H 4.233 10.540 -6.450 1.00 . A A . 53 ALA HB1 1 1
25 59606 1 1 53 ALA HB2 H 3.961 9.099 -7.431 1.00 . A A . 53 ALA HB2 1 1
25 59607 1 1 53 ALA HB3 H 2.654 9.756 -6.445 1.00 . A A . 53 ALA HB3 1 1
25 59608 1 1 53 ALA N N 3.330 12.283 -7.928 1.00 . A A . 53 ALA N 1 1
25 59609 1 1 53 ALA O O 1.250 9.627 -9.097 1.00 . A A . 53 ALA O 1 1
25 59610 1 1 54 CYS C C -0.942 11.969 -9.877 1.00 . A A . 54 CYS C 1 1
25 59611 1 1 54 CYS CA C -0.630 11.517 -8.456 1.00 . A A . 54 CYS CA 1 1
25 59612 1 1 54 CYS CB C -1.430 12.334 -7.438 1.00 . A A . 54 CYS CB 1 1
25 59613 1 1 54 CYS H H 1.124 12.426 -7.745 1.00 . A A . 54 CYS H 1 1
25 59614 1 1 54 CYS HA H -0.885 10.480 -8.358 1.00 . A A . 54 CYS HA 1 1
25 59615 1 1 54 CYS HB2 H -1.225 13.386 -7.590 1.00 . A A . 54 CYS HB2 1 1
25 59616 1 1 54 CYS HB3 H -2.487 12.146 -7.586 1.00 . A A . 54 CYS HB3 1 1
25 59617 1 1 54 CYS N N 0.781 11.624 -8.186 1.00 . A A . 54 CYS N 1 1
25 59618 1 1 54 CYS O O -1.691 11.311 -10.601 1.00 . A A . 54 CYS O 1 1
25 59619 1 1 54 CYS SG S -1.030 11.935 -5.706 1.00 . A A . 54 CYS SG 1 1
25 59620 1 1 55 LYS C C 0.136 12.711 -12.652 1.00 . A A . 55 LYS C 1 1
25 59621 1 1 55 LYS CA C -0.560 13.600 -11.629 1.00 . A A . 55 LYS CA 1 1
25 59622 1 1 55 LYS CB C -0.045 15.034 -11.745 1.00 . A A . 55 LYS CB 1 1
25 59623 1 1 55 LYS CD C 2.022 16.453 -11.859 1.00 . A A . 55 LYS CD 1 1
25 59624 1 1 55 LYS CE C 1.640 17.689 -11.065 1.00 . A A . 55 LYS CE 1 1
25 59625 1 1 55 LYS CG C 1.387 15.199 -11.280 1.00 . A A . 55 LYS CG 1 1
25 59626 1 1 55 LYS H H 0.254 13.558 -9.673 1.00 . A A . 55 LYS H 1 1
25 59627 1 1 55 LYS HA H -1.621 13.590 -11.824 1.00 . A A . 55 LYS HA 1 1
25 59628 1 1 55 LYS HB2 H -0.104 15.345 -12.777 1.00 . A A . 55 LYS HB2 1 1
25 59629 1 1 55 LYS HB3 H -0.672 15.679 -11.147 1.00 . A A . 55 LYS HB3 1 1
25 59630 1 1 55 LYS HD2 H 3.097 16.342 -11.839 1.00 . A A . 55 LYS HD2 1 1
25 59631 1 1 55 LYS HD3 H 1.689 16.574 -12.880 1.00 . A A . 55 LYS HD3 1 1
25 59632 1 1 55 LYS HE2 H 0.659 17.539 -10.639 1.00 . A A . 55 LYS HE2 1 1
25 59633 1 1 55 LYS HE3 H 2.359 17.828 -10.269 1.00 . A A . 55 LYS HE3 1 1
25 59634 1 1 55 LYS HG2 H 1.394 15.269 -10.201 1.00 . A A . 55 LYS HG2 1 1
25 59635 1 1 55 LYS HG3 H 1.958 14.334 -11.596 1.00 . A A . 55 LYS HG3 1 1
25 59636 1 1 55 LYS HZ1 H 0.999 19.632 -11.488 1.00 . A A . 55 LYS HZ1 1 1
25 59637 1 1 55 LYS HZ2 H 1.257 18.680 -12.863 1.00 . A A . 55 LYS HZ2 1 1
25 59638 1 1 55 LYS HZ3 H 2.575 19.303 -12.005 1.00 . A A . 55 LYS HZ3 1 1
25 59639 1 1 55 LYS N N -0.347 13.083 -10.284 1.00 . A A . 55 LYS N 1 1
25 59640 1 1 55 LYS NZ N 1.616 18.912 -11.914 1.00 . A A . 55 LYS NZ 1 1
25 59641 1 1 55 LYS O O -0.334 12.560 -13.778 1.00 . A A . 55 LYS O 1 1
25 59642 1 1 56 ALA C C 1.364 9.874 -13.277 1.00 . A A . 56 ALA C 1 1
25 59643 1 1 56 ALA CA C 2.010 11.252 -13.153 1.00 . A A . 56 ALA CA 1 1
25 59644 1 1 56 ALA CB C 3.449 11.120 -12.678 1.00 . A A . 56 ALA CB 1 1
25 59645 1 1 56 ALA H H 1.605 12.285 -11.342 1.00 . A A . 56 ALA H 1 1
25 59646 1 1 56 ALA HA H 2.021 11.710 -14.131 1.00 . A A . 56 ALA HA 1 1
25 59647 1 1 56 ALA HB1 H 3.839 10.157 -12.976 1.00 . A A . 56 ALA HB1 1 1
25 59648 1 1 56 ALA HB2 H 3.481 11.203 -11.602 1.00 . A A . 56 ALA HB2 1 1
25 59649 1 1 56 ALA HB3 H 4.047 11.903 -13.119 1.00 . A A . 56 ALA HB3 1 1
25 59650 1 1 56 ALA N N 1.262 12.124 -12.256 1.00 . A A . 56 ALA N 1 1
25 59651 1 1 56 ALA O O 1.345 9.293 -14.357 1.00 . A A . 56 ALA O 1 1
25 59652 1 1 57 LEU C C -0.993 7.938 -13.094 1.00 . A A . 57 LEU C 1 1
25 59653 1 1 57 LEU CA C 0.239 8.013 -12.189 1.00 . A A . 57 LEU CA 1 1
25 59654 1 1 57 LEU CB C -0.127 7.562 -10.769 1.00 . A A . 57 LEU CB 1 1
25 59655 1 1 57 LEU CD1 C -2.446 8.504 -10.558 1.00 . A A . 57 LEU CD1 1 1
25 59656 1 1 57 LEU CD2 C -1.069 8.110 -8.513 1.00 . A A . 57 LEU CD2 1 1
25 59657 1 1 57 LEU CG C -1.040 8.505 -9.982 1.00 . A A . 57 LEU CG 1 1
25 59658 1 1 57 LEU H H 0.903 9.838 -11.329 1.00 . A A . 57 LEU H 1 1
25 59659 1 1 57 LEU HA H 0.978 7.330 -12.578 1.00 . A A . 57 LEU HA 1 1
25 59660 1 1 57 LEU HB2 H -0.616 6.602 -10.839 1.00 . A A . 57 LEU HB2 1 1
25 59661 1 1 57 LEU HB3 H 0.788 7.438 -10.209 1.00 . A A . 57 LEU HB3 1 1
25 59662 1 1 57 LEU HD11 H -2.562 7.665 -11.226 1.00 . A A . 57 LEU HD11 1 1
25 59663 1 1 57 LEU HD12 H -2.614 9.419 -11.101 1.00 . A A . 57 LEU HD12 1 1
25 59664 1 1 57 LEU HD13 H -3.165 8.428 -9.755 1.00 . A A . 57 LEU HD13 1 1
25 59665 1 1 57 LEU HD21 H -1.734 8.769 -7.975 1.00 . A A . 57 LEU HD21 1 1
25 59666 1 1 57 LEU HD22 H -0.075 8.188 -8.100 1.00 . A A . 57 LEU HD22 1 1
25 59667 1 1 57 LEU HD23 H -1.419 7.095 -8.421 1.00 . A A . 57 LEU HD23 1 1
25 59668 1 1 57 LEU HG H -0.654 9.510 -10.052 1.00 . A A . 57 LEU HG 1 1
25 59669 1 1 57 LEU N N 0.853 9.342 -12.173 1.00 . A A . 57 LEU N 1 1
25 59670 1 1 57 LEU O O -1.274 6.891 -13.669 1.00 . A A . 57 LEU O 1 1
25 59671 1 1 58 LYS C C -2.678 8.475 -15.458 1.00 . A A . 58 LYS C 1 1
25 59672 1 1 58 LYS CA C -2.963 8.989 -14.037 1.00 . A A . 58 LYS CA 1 1
25 59673 1 1 58 LYS CB C -3.674 10.355 -14.106 1.00 . A A . 58 LYS CB 1 1
25 59674 1 1 58 LYS CD C -4.292 12.367 -12.723 1.00 . A A . 58 LYS CD 1 1
25 59675 1 1 58 LYS CE C -4.749 13.164 -13.935 1.00 . A A . 58 LYS CE 1 1
25 59676 1 1 58 LYS CG C -3.200 11.374 -13.082 1.00 . A A . 58 LYS CG 1 1
25 59677 1 1 58 LYS H H -1.509 9.837 -12.714 1.00 . A A . 58 LYS H 1 1
25 59678 1 1 58 LYS HA H -3.637 8.286 -13.569 1.00 . A A . 58 LYS HA 1 1
25 59679 1 1 58 LYS HB2 H -3.528 10.775 -15.089 1.00 . A A . 58 LYS HB2 1 1
25 59680 1 1 58 LYS HB3 H -4.733 10.197 -13.954 1.00 . A A . 58 LYS HB3 1 1
25 59681 1 1 58 LYS HD2 H -5.138 11.828 -12.321 1.00 . A A . 58 LYS HD2 1 1
25 59682 1 1 58 LYS HD3 H -3.910 13.049 -11.977 1.00 . A A . 58 LYS HD3 1 1
25 59683 1 1 58 LYS HE2 H -4.367 12.691 -14.827 1.00 . A A . 58 LYS HE2 1 1
25 59684 1 1 58 LYS HE3 H -5.828 13.164 -13.962 1.00 . A A . 58 LYS HE3 1 1
25 59685 1 1 58 LYS HG2 H -2.904 10.854 -12.189 1.00 . A A . 58 LYS HG2 1 1
25 59686 1 1 58 LYS HG3 H -2.357 11.911 -13.487 1.00 . A A . 58 LYS HG3 1 1
25 59687 1 1 58 LYS HZ1 H -3.422 14.680 -14.489 1.00 . A A . 58 LYS HZ1 1 1
25 59688 1 1 58 LYS HZ2 H -4.018 14.833 -12.911 1.00 . A A . 58 LYS HZ2 1 1
25 59689 1 1 58 LYS HZ3 H -5.005 15.216 -14.231 1.00 . A A . 58 LYS HZ3 1 1
25 59690 1 1 58 LYS N N -1.751 9.022 -13.207 1.00 . A A . 58 LYS N 1 1
25 59691 1 1 58 LYS NZ N -4.265 14.571 -13.888 1.00 . A A . 58 LYS NZ 1 1
25 59692 1 1 58 LYS O O -3.221 7.448 -15.867 1.00 . A A . 58 LYS O 1 1
25 59693 1 1 59 PRO C C -0.647 7.561 -17.767 1.00 . A A . 59 PRO C 1 1
25 59694 1 1 59 PRO CA C -1.531 8.802 -17.630 1.00 . A A . 59 PRO CA 1 1
25 59695 1 1 59 PRO CB C -0.801 10.029 -18.197 1.00 . A A . 59 PRO CB 1 1
25 59696 1 1 59 PRO CD C -1.157 10.432 -15.871 1.00 . A A . 59 PRO CD 1 1
25 59697 1 1 59 PRO CG C -1.002 11.116 -17.195 1.00 . A A . 59 PRO CG 1 1
25 59698 1 1 59 PRO HA H -2.437 8.644 -18.195 1.00 . A A . 59 PRO HA 1 1
25 59699 1 1 59 PRO HB2 H 0.251 9.799 -18.318 1.00 . A A . 59 PRO HB2 1 1
25 59700 1 1 59 PRO HB3 H -1.231 10.293 -19.155 1.00 . A A . 59 PRO HB3 1 1
25 59701 1 1 59 PRO HD2 H -0.187 10.228 -15.439 1.00 . A A . 59 PRO HD2 1 1
25 59702 1 1 59 PRO HD3 H -1.757 11.030 -15.204 1.00 . A A . 59 PRO HD3 1 1
25 59703 1 1 59 PRO HG2 H -0.142 11.763 -17.183 1.00 . A A . 59 PRO HG2 1 1
25 59704 1 1 59 PRO HG3 H -1.894 11.676 -17.434 1.00 . A A . 59 PRO HG3 1 1
25 59705 1 1 59 PRO N N -1.842 9.187 -16.241 1.00 . A A . 59 PRO N 1 1
25 59706 1 1 59 PRO O O -0.755 6.834 -18.753 1.00 . A A . 59 PRO O 1 1
25 59707 1 1 60 LYS C C 0.607 4.992 -16.078 1.00 . A A . 60 LYS C 1 1
25 59708 1 1 60 LYS CA C 1.133 6.166 -16.885 1.00 . A A . 60 LYS CA 1 1
25 59709 1 1 60 LYS CB C 2.533 6.518 -16.404 1.00 . A A . 60 LYS CB 1 1
25 59710 1 1 60 LYS CD C 3.673 7.885 -14.623 1.00 . A A . 60 LYS CD 1 1
25 59711 1 1 60 LYS CE C 3.651 9.094 -15.552 1.00 . A A . 60 LYS CE 1 1
25 59712 1 1 60 LYS CG C 2.562 6.886 -14.939 1.00 . A A . 60 LYS CG 1 1
25 59713 1 1 60 LYS H H 0.301 7.935 -16.040 1.00 . A A . 60 LYS H 1 1
25 59714 1 1 60 LYS HA H 1.187 5.870 -17.922 1.00 . A A . 60 LYS HA 1 1
25 59715 1 1 60 LYS HB2 H 3.180 5.666 -16.556 1.00 . A A . 60 LYS HB2 1 1
25 59716 1 1 60 LYS HB3 H 2.903 7.352 -16.978 1.00 . A A . 60 LYS HB3 1 1
25 59717 1 1 60 LYS HD2 H 3.556 8.226 -13.606 1.00 . A A . 60 LYS HD2 1 1
25 59718 1 1 60 LYS HD3 H 4.627 7.386 -14.726 1.00 . A A . 60 LYS HD3 1 1
25 59719 1 1 60 LYS HE2 H 2.720 9.094 -16.097 1.00 . A A . 60 LYS HE2 1 1
25 59720 1 1 60 LYS HE3 H 3.716 9.990 -14.954 1.00 . A A . 60 LYS HE3 1 1
25 59721 1 1 60 LYS HG2 H 1.611 7.318 -14.689 1.00 . A A . 60 LYS HG2 1 1
25 59722 1 1 60 LYS HG3 H 2.710 5.987 -14.351 1.00 . A A . 60 LYS HG3 1 1
25 59723 1 1 60 LYS HZ1 H 5.407 9.886 -16.358 1.00 . A A . 60 LYS HZ1 1 1
25 59724 1 1 60 LYS HZ2 H 4.416 9.121 -17.496 1.00 . A A . 60 LYS HZ2 1 1
25 59725 1 1 60 LYS HZ3 H 5.333 8.199 -16.414 1.00 . A A . 60 LYS HZ3 1 1
25 59726 1 1 60 LYS N N 0.239 7.324 -16.806 1.00 . A A . 60 LYS N 1 1
25 59727 1 1 60 LYS NZ N 4.781 9.073 -16.523 1.00 . A A . 60 LYS NZ 1 1
25 59728 1 1 60 LYS O O 0.544 3.875 -16.582 1.00 . A A . 60 LYS O 1 1
25 59729 1 1 61 PHE C C -1.585 3.646 -14.639 1.00 . A A . 61 PHE C 1 1
25 59730 1 1 61 PHE CA C -0.306 4.157 -14.013 1.00 . A A . 61 PHE CA 1 1
25 59731 1 1 61 PHE CB C -0.512 4.584 -12.564 1.00 . A A . 61 PHE CB 1 1
25 59732 1 1 61 PHE CD1 C -1.792 2.721 -11.475 1.00 . A A . 61 PHE CD1 1 1
25 59733 1 1 61 PHE CD2 C 0.509 2.996 -10.913 1.00 . A A . 61 PHE CD2 1 1
25 59734 1 1 61 PHE CE1 C -1.871 1.634 -10.623 1.00 . A A . 61 PHE CE1 1 1
25 59735 1 1 61 PHE CE2 C 0.435 1.910 -10.062 1.00 . A A . 61 PHE CE2 1 1
25 59736 1 1 61 PHE CG C -0.601 3.412 -11.628 1.00 . A A . 61 PHE CG 1 1
25 59737 1 1 61 PHE CZ C -0.758 1.229 -9.917 1.00 . A A . 61 PHE CZ 1 1
25 59738 1 1 61 PHE H H 0.262 6.136 -14.462 1.00 . A A . 61 PHE H 1 1
25 59739 1 1 61 PHE HA H 0.417 3.352 -14.041 1.00 . A A . 61 PHE HA 1 1
25 59740 1 1 61 PHE HB2 H 0.327 5.196 -12.251 1.00 . A A . 61 PHE HB2 1 1
25 59741 1 1 61 PHE HB3 H -1.423 5.153 -12.485 1.00 . A A . 61 PHE HB3 1 1
25 59742 1 1 61 PHE HD1 H -2.665 3.037 -12.027 1.00 . A A . 61 PHE HD1 1 1
25 59743 1 1 61 PHE HD2 H 1.441 3.529 -11.025 1.00 . A A . 61 PHE HD2 1 1
25 59744 1 1 61 PHE HE1 H -2.803 1.101 -10.515 1.00 . A A . 61 PHE HE1 1 1
25 59745 1 1 61 PHE HE2 H 1.307 1.594 -9.510 1.00 . A A . 61 PHE HE2 1 1
25 59746 1 1 61 PHE HZ H -0.818 0.380 -9.251 1.00 . A A . 61 PHE HZ 1 1
25 59747 1 1 61 PHE N N 0.217 5.233 -14.827 1.00 . A A . 61 PHE N 1 1
25 59748 1 1 61 PHE O O -1.992 2.513 -14.396 1.00 . A A . 61 PHE O 1 1
25 59749 1 1 62 ALA C C -2.958 2.756 -17.027 1.00 . A A . 62 ALA C 1 1
25 59750 1 1 62 ALA CA C -3.347 4.020 -16.253 1.00 . A A . 62 ALA CA 1 1
25 59751 1 1 62 ALA CB C -3.829 5.117 -17.192 1.00 . A A . 62 ALA CB 1 1
25 59752 1 1 62 ALA H H -1.783 5.331 -15.728 1.00 . A A . 62 ALA H 1 1
25 59753 1 1 62 ALA HA H -4.126 3.792 -15.544 1.00 . A A . 62 ALA HA 1 1
25 59754 1 1 62 ALA HB1 H -3.022 5.813 -17.376 1.00 . A A . 62 ALA HB1 1 1
25 59755 1 1 62 ALA HB2 H -4.658 5.641 -16.738 1.00 . A A . 62 ALA HB2 1 1
25 59756 1 1 62 ALA HB3 H -4.146 4.679 -18.126 1.00 . A A . 62 ALA HB3 1 1
25 59757 1 1 62 ALA N N -2.176 4.456 -15.522 1.00 . A A . 62 ALA N 1 1
25 59758 1 1 62 ALA O O -3.795 1.926 -17.381 1.00 . A A . 62 ALA O 1 1
25 59759 1 1 63 GLU C C -1.118 0.252 -17.044 1.00 . A A . 63 GLU C 1 1
25 59760 1 1 63 GLU CA C -1.020 1.497 -17.905 1.00 . A A . 63 GLU CA 1 1
25 59761 1 1 63 GLU CB C 0.445 1.828 -18.207 1.00 . A A . 63 GLU CB 1 1
25 59762 1 1 63 GLU CD C 2.517 1.275 -19.542 1.00 . A A . 63 GLU CD 1 1
25 59763 1 1 63 GLU CG C 1.109 0.854 -19.165 1.00 . A A . 63 GLU CG 1 1
25 59764 1 1 63 GLU H H -1.051 3.329 -16.891 1.00 . A A . 63 GLU H 1 1
25 59765 1 1 63 GLU HA H -1.543 1.311 -18.825 1.00 . A A . 63 GLU HA 1 1
25 59766 1 1 63 GLU HB2 H 0.494 2.824 -18.638 1.00 . A A . 63 GLU HB2 1 1
25 59767 1 1 63 GLU HB3 H 1.002 1.826 -17.272 1.00 . A A . 63 GLU HB3 1 1
25 59768 1 1 63 GLU HG2 H 1.154 -0.118 -18.696 1.00 . A A . 63 GLU HG2 1 1
25 59769 1 1 63 GLU HG3 H 0.515 0.793 -20.064 1.00 . A A . 63 GLU HG3 1 1
25 59770 1 1 63 GLU N N -1.640 2.631 -17.234 1.00 . A A . 63 GLU N 1 1
25 59771 1 1 63 GLU O O -0.891 -0.865 -17.515 1.00 . A A . 63 GLU O 1 1
25 59772 1 1 63 GLU OE1 O 2.669 2.346 -20.166 1.00 . A A . 63 GLU OE1 1 1
25 59773 1 1 63 GLU OE2 O 3.465 0.532 -19.213 1.00 . A A . 63 GLU OE2 1 1
25 59774 1 1 64 SER C C -2.631 -1.675 -15.317 1.00 . A A . 64 SER C 1 1
25 59775 1 1 64 SER CA C -1.612 -0.644 -14.837 1.00 . A A . 64 SER CA 1 1
25 59776 1 1 64 SER CB C -2.031 -0.103 -13.481 1.00 . A A . 64 SER CB 1 1
25 59777 1 1 64 SER H H -1.637 1.358 -15.469 1.00 . A A . 64 SER H 1 1
25 59778 1 1 64 SER HA H -0.652 -1.125 -14.738 1.00 . A A . 64 SER HA 1 1
25 59779 1 1 64 SER HB2 H -2.759 0.672 -13.627 1.00 . A A . 64 SER HB2 1 1
25 59780 1 1 64 SER HB3 H -2.465 -0.894 -12.893 1.00 . A A . 64 SER HB3 1 1
25 59781 1 1 64 SER HG H -0.654 1.258 -13.191 1.00 . A A . 64 SER HG 1 1
25 59782 1 1 64 SER N N -1.466 0.448 -15.778 1.00 . A A . 64 SER N 1 1
25 59783 1 1 64 SER O O -2.951 -2.613 -14.590 1.00 . A A . 64 SER O 1 1
25 59784 1 1 64 SER OG O -0.921 0.432 -12.783 1.00 . A A . 64 SER OG 1 1
25 59785 1 1 65 THR C C -3.549 -3.880 -16.860 1.00 . A A . 65 THR C 1 1
25 59786 1 1 65 THR CA C -4.079 -2.476 -17.097 1.00 . A A . 65 THR CA 1 1
25 59787 1 1 65 THR CB C -4.282 -2.233 -18.592 1.00 . A A . 65 THR CB 1 1
25 59788 1 1 65 THR CG2 C -5.415 -1.280 -18.896 1.00 . A A . 65 THR CG2 1 1
25 59789 1 1 65 THR H H -2.839 -0.764 -17.094 1.00 . A A . 65 THR H 1 1
25 59790 1 1 65 THR HA H -5.019 -2.358 -16.578 1.00 . A A . 65 THR HA 1 1
25 59791 1 1 65 THR HB H -4.504 -3.178 -19.072 1.00 . A A . 65 THR HB 1 1
25 59792 1 1 65 THR HG1 H -2.345 -2.212 -18.885 1.00 . A A . 65 THR HG1 1 1
25 59793 1 1 65 THR HG21 H -6.355 -1.750 -18.647 1.00 . A A . 65 THR HG21 1 1
25 59794 1 1 65 THR HG22 H -5.404 -1.030 -19.945 1.00 . A A . 65 THR HG22 1 1
25 59795 1 1 65 THR HG23 H -5.295 -0.382 -18.308 1.00 . A A . 65 THR HG23 1 1
25 59796 1 1 65 THR N N -3.129 -1.520 -16.546 1.00 . A A . 65 THR N 1 1
25 59797 1 1 65 THR O O -4.303 -4.802 -16.545 1.00 . A A . 65 THR O 1 1
25 59798 1 1 65 THR OG1 O -3.105 -1.705 -19.179 1.00 . A A . 65 THR OG1 1 1
25 59799 1 1 66 GLU C C -1.450 -5.485 -15.221 1.00 . A A . 66 GLU C 1 1
25 59800 1 1 66 GLU CA C -1.578 -5.288 -16.716 1.00 . A A . 66 GLU CA 1 1
25 59801 1 1 66 GLU CB C -0.198 -5.351 -17.373 1.00 . A A . 66 GLU CB 1 1
25 59802 1 1 66 GLU CD C 1.026 -3.221 -17.958 1.00 . A A . 66 GLU CD 1 1
25 59803 1 1 66 GLU CG C 0.743 -4.263 -16.894 1.00 . A A . 66 GLU CG 1 1
25 59804 1 1 66 GLU H H -1.683 -3.231 -17.187 1.00 . A A . 66 GLU H 1 1
25 59805 1 1 66 GLU HA H -2.203 -6.066 -17.115 1.00 . A A . 66 GLU HA 1 1
25 59806 1 1 66 GLU HB2 H 0.251 -6.310 -17.147 1.00 . A A . 66 GLU HB2 1 1
25 59807 1 1 66 GLU HB3 H -0.313 -5.255 -18.442 1.00 . A A . 66 GLU HB3 1 1
25 59808 1 1 66 GLU HG2 H 0.295 -3.775 -16.044 1.00 . A A . 66 GLU HG2 1 1
25 59809 1 1 66 GLU HG3 H 1.677 -4.718 -16.596 1.00 . A A . 66 GLU HG3 1 1
25 59810 1 1 66 GLU N N -2.230 -4.017 -16.968 1.00 . A A . 66 GLU N 1 1
25 59811 1 1 66 GLU O O -1.514 -6.607 -14.722 1.00 . A A . 66 GLU O 1 1
25 59812 1 1 66 GLU OE1 O 0.984 -3.569 -19.157 1.00 . A A . 66 GLU OE1 1 1
25 59813 1 1 66 GLU OE2 O 1.290 -2.056 -17.592 1.00 . A A . 66 GLU OE2 1 1
25 59814 1 1 67 ILE C C -2.550 -4.830 -12.456 1.00 . A A . 67 ILE C 1 1
25 59815 1 1 67 ILE CA C -1.202 -4.436 -13.054 1.00 . A A . 67 ILE CA 1 1
25 59816 1 1 67 ILE CB C -0.730 -3.101 -12.449 1.00 . A A . 67 ILE CB 1 1
25 59817 1 1 67 ILE CD1 C 1.129 -1.363 -12.541 1.00 . A A . 67 ILE CD1 1 1
25 59818 1 1 67 ILE CG1 C 0.608 -2.684 -13.063 1.00 . A A . 67 ILE CG1 1 1
25 59819 1 1 67 ILE CG2 C -0.609 -3.214 -10.936 1.00 . A A . 67 ILE CG2 1 1
25 59820 1 1 67 ILE H H -1.280 -3.489 -14.953 1.00 . A A . 67 ILE H 1 1
25 59821 1 1 67 ILE HA H -0.481 -5.198 -12.803 1.00 . A A . 67 ILE HA 1 1
25 59822 1 1 67 ILE HB H -1.469 -2.351 -12.671 1.00 . A A . 67 ILE HB 1 1
25 59823 1 1 67 ILE HD11 H 0.491 -1.013 -11.743 1.00 . A A . 67 ILE HD11 1 1
25 59824 1 1 67 ILE HD12 H 1.138 -0.637 -13.340 1.00 . A A . 67 ILE HD12 1 1
25 59825 1 1 67 ILE HD13 H 2.134 -1.495 -12.166 1.00 . A A . 67 ILE HD13 1 1
25 59826 1 1 67 ILE HG12 H 1.350 -3.442 -12.842 1.00 . A A . 67 ILE HG12 1 1
25 59827 1 1 67 ILE HG13 H 0.493 -2.597 -14.138 1.00 . A A . 67 ILE HG13 1 1
25 59828 1 1 67 ILE HG21 H -0.014 -2.395 -10.560 1.00 . A A . 67 ILE HG21 1 1
25 59829 1 1 67 ILE HG22 H -0.134 -4.150 -10.682 1.00 . A A . 67 ILE HG22 1 1
25 59830 1 1 67 ILE HG23 H -1.593 -3.177 -10.493 1.00 . A A . 67 ILE HG23 1 1
25 59831 1 1 67 ILE N N -1.300 -4.375 -14.500 1.00 . A A . 67 ILE N 1 1
25 59832 1 1 67 ILE O O -2.634 -5.207 -11.289 1.00 . A A . 67 ILE O 1 1
25 59833 1 1 68 SER C C -4.967 -6.599 -12.444 1.00 . A A . 68 SER C 1 1
25 59834 1 1 68 SER CA C -4.939 -5.122 -12.817 1.00 . A A . 68 SER CA 1 1
25 59835 1 1 68 SER CB C -5.981 -4.832 -13.900 1.00 . A A . 68 SER CB 1 1
25 59836 1 1 68 SER H H -3.481 -4.459 -14.204 1.00 . A A . 68 SER H 1 1
25 59837 1 1 68 SER HA H -5.167 -4.534 -11.939 1.00 . A A . 68 SER HA 1 1
25 59838 1 1 68 SER HB2 H -5.637 -4.015 -14.518 1.00 . A A . 68 SER HB2 1 1
25 59839 1 1 68 SER HB3 H -6.117 -5.713 -14.511 1.00 . A A . 68 SER HB3 1 1
25 59840 1 1 68 SER HG H -7.218 -3.544 -13.095 1.00 . A A . 68 SER HG 1 1
25 59841 1 1 68 SER N N -3.607 -4.754 -13.272 1.00 . A A . 68 SER N 1 1
25 59842 1 1 68 SER O O -5.619 -6.999 -11.479 1.00 . A A . 68 SER O 1 1
25 59843 1 1 68 SER OG O -7.227 -4.477 -13.328 1.00 . A A . 68 SER OG 1 1
25 59844 1 1 69 GLU C C -2.952 -9.127 -12.058 1.00 . A A . 69 GLU C 1 1
25 59845 1 1 69 GLU CA C -4.145 -8.834 -12.958 1.00 . A A . 69 GLU CA 1 1
25 59846 1 1 69 GLU CB C -4.018 -9.605 -14.274 1.00 . A A . 69 GLU CB 1 1
25 59847 1 1 69 GLU CD C -6.400 -9.063 -14.921 1.00 . A A . 69 GLU CD 1 1
25 59848 1 1 69 GLU CG C -4.951 -9.106 -15.366 1.00 . A A . 69 GLU CG 1 1
25 59849 1 1 69 GLU H H -3.725 -7.017 -13.955 1.00 . A A . 69 GLU H 1 1
25 59850 1 1 69 GLU HA H -5.047 -9.137 -12.452 1.00 . A A . 69 GLU HA 1 1
25 59851 1 1 69 GLU HB2 H -3.003 -9.518 -14.631 1.00 . A A . 69 GLU HB2 1 1
25 59852 1 1 69 GLU HB3 H -4.238 -10.647 -14.090 1.00 . A A . 69 GLU HB3 1 1
25 59853 1 1 69 GLU HG2 H -4.650 -8.109 -15.653 1.00 . A A . 69 GLU HG2 1 1
25 59854 1 1 69 GLU HG3 H -4.872 -9.764 -16.218 1.00 . A A . 69 GLU HG3 1 1
25 59855 1 1 69 GLU N N -4.233 -7.402 -13.210 1.00 . A A . 69 GLU N 1 1
25 59856 1 1 69 GLU O O -3.031 -9.946 -11.144 1.00 . A A . 69 GLU O 1 1
25 59857 1 1 69 GLU OE1 O -6.691 -8.391 -13.909 1.00 . A A . 69 GLU OE1 1 1
25 59858 1 1 69 GLU OE2 O -7.245 -9.701 -15.583 1.00 . A A . 69 GLU OE2 1 1
25 59859 1 1 70 LEU C C -0.944 -8.344 -10.055 1.00 . A A . 70 LEU C 1 1
25 59860 1 1 70 LEU CA C -0.636 -8.567 -11.526 1.00 . A A . 70 LEU CA 1 1
25 59861 1 1 70 LEU CB C 0.387 -7.529 -11.983 1.00 . A A . 70 LEU CB 1 1
25 59862 1 1 70 LEU CD1 C 2.284 -7.187 -13.543 1.00 . A A . 70 LEU CD1 1 1
25 59863 1 1 70 LEU CD2 C 2.706 -8.181 -11.289 1.00 . A A . 70 LEU CD2 1 1
25 59864 1 1 70 LEU CG C 1.726 -8.081 -12.454 1.00 . A A . 70 LEU CG 1 1
25 59865 1 1 70 LEU H H -1.870 -7.774 -13.049 1.00 . A A . 70 LEU H 1 1
25 59866 1 1 70 LEU HA H -0.240 -9.559 -11.672 1.00 . A A . 70 LEU HA 1 1
25 59867 1 1 70 LEU HB2 H -0.051 -6.973 -12.803 1.00 . A A . 70 LEU HB2 1 1
25 59868 1 1 70 LEU HB3 H 0.573 -6.847 -11.161 1.00 . A A . 70 LEU HB3 1 1
25 59869 1 1 70 LEU HD11 H 2.955 -6.467 -13.100 1.00 . A A . 70 LEU HD11 1 1
25 59870 1 1 70 LEU HD12 H 1.468 -6.667 -14.033 1.00 . A A . 70 LEU HD12 1 1
25 59871 1 1 70 LEU HD13 H 2.816 -7.785 -14.264 1.00 . A A . 70 LEU HD13 1 1
25 59872 1 1 70 LEU HD21 H 2.607 -9.147 -10.817 1.00 . A A . 70 LEU HD21 1 1
25 59873 1 1 70 LEU HD22 H 2.491 -7.404 -10.569 1.00 . A A . 70 LEU HD22 1 1
25 59874 1 1 70 LEU HD23 H 3.715 -8.062 -11.656 1.00 . A A . 70 LEU HD23 1 1
25 59875 1 1 70 LEU HG H 1.583 -9.069 -12.865 1.00 . A A . 70 LEU HG 1 1
25 59876 1 1 70 LEU N N -1.855 -8.424 -12.316 1.00 . A A . 70 LEU N 1 1
25 59877 1 1 70 LEU O O -0.395 -9.007 -9.179 1.00 . A A . 70 LEU O 1 1
25 59878 1 1 71 SER C C -2.527 -8.223 -7.573 1.00 . A A . 71 SER C 1 1
25 59879 1 1 71 SER CA C -2.246 -7.014 -8.463 1.00 . A A . 71 SER CA 1 1
25 59880 1 1 71 SER CB C -3.492 -6.139 -8.520 1.00 . A A . 71 SER CB 1 1
25 59881 1 1 71 SER H H -2.208 -6.900 -10.576 1.00 . A A . 71 SER H 1 1
25 59882 1 1 71 SER HA H -1.445 -6.441 -8.021 1.00 . A A . 71 SER HA 1 1
25 59883 1 1 71 SER HB2 H -3.937 -6.210 -9.502 1.00 . A A . 71 SER HB2 1 1
25 59884 1 1 71 SER HB3 H -4.194 -6.486 -7.779 1.00 . A A . 71 SER HB3 1 1
25 59885 1 1 71 SER HG H -2.776 -4.708 -7.389 1.00 . A A . 71 SER HG 1 1
25 59886 1 1 71 SER N N -1.830 -7.387 -9.814 1.00 . A A . 71 SER N 1 1
25 59887 1 1 71 SER O O -2.551 -8.095 -6.352 1.00 . A A . 71 SER O 1 1
25 59888 1 1 71 SER OG O -3.181 -4.782 -8.257 1.00 . A A . 71 SER OG 1 1
25 59889 1 1 72 HIS C C -1.857 -10.809 -6.359 1.00 . A A . 72 HIS C 1 1
25 59890 1 1 72 HIS CA C -2.970 -10.607 -7.387 1.00 . A A . 72 HIS CA 1 1
25 59891 1 1 72 HIS CB C -3.068 -11.827 -8.307 1.00 . A A . 72 HIS CB 1 1
25 59892 1 1 72 HIS CD2 C -5.648 -11.880 -8.574 1.00 . A A . 72 HIS CD2 1 1
25 59893 1 1 72 HIS CE1 C -5.742 -12.131 -10.749 1.00 . A A . 72 HIS CE1 1 1
25 59894 1 1 72 HIS CG C -4.375 -11.922 -9.033 1.00 . A A . 72 HIS CG 1 1
25 59895 1 1 72 HIS H H -2.675 -9.458 -9.139 1.00 . A A . 72 HIS H 1 1
25 59896 1 1 72 HIS HA H -3.908 -10.479 -6.868 1.00 . A A . 72 HIS HA 1 1
25 59897 1 1 72 HIS HB2 H -2.280 -11.773 -9.048 1.00 . A A . 72 HIS HB2 1 1
25 59898 1 1 72 HIS HB3 H -2.948 -12.726 -7.714 1.00 . A A . 72 HIS HB3 1 1
25 59899 1 1 72 HIS HD1 H -3.712 -12.147 -11.021 1.00 . A A . 72 HIS HD1 1 1
25 59900 1 1 72 HIS HD2 H -5.954 -11.765 -7.543 1.00 . A A . 72 HIS HD2 1 1
25 59901 1 1 72 HIS HE1 H -6.117 -12.248 -11.756 1.00 . A A . 72 HIS HE1 1 1
25 59902 1 1 72 HIS HE2 H -7.454 -11.926 -9.645 1.00 . A A . 72 HIS HE2 1 1
25 59903 1 1 72 HIS N N -2.720 -9.398 -8.168 1.00 . A A . 72 HIS N 1 1
25 59904 1 1 72 HIS ND1 N -4.468 -12.081 -10.399 1.00 . A A . 72 HIS ND1 1 1
25 59905 1 1 72 HIS NE2 N -6.478 -12.012 -9.661 1.00 . A A . 72 HIS NE2 1 1
25 59906 1 1 72 HIS O O -1.994 -11.587 -5.415 1.00 . A A . 72 HIS O 1 1
25 59907 1 1 73 ASN C C 0.018 -9.629 -4.270 1.00 . A A . 73 ASN C 1 1
25 59908 1 1 73 ASN CA C 0.392 -10.140 -5.664 1.00 . A A . 73 ASN CA 1 1
25 59909 1 1 73 ASN CB C 1.547 -9.306 -6.241 1.00 . A A . 73 ASN CB 1 1
25 59910 1 1 73 ASN CG C 1.074 -8.155 -7.113 1.00 . A A . 73 ASN CG 1 1
25 59911 1 1 73 ASN H H -0.731 -9.480 -7.327 1.00 . A A . 73 ASN H 1 1
25 59912 1 1 73 ASN HA H 0.703 -11.171 -5.587 1.00 . A A . 73 ASN HA 1 1
25 59913 1 1 73 ASN HB2 H 2.114 -8.889 -5.424 1.00 . A A . 73 ASN HB2 1 1
25 59914 1 1 73 ASN HB3 H 2.186 -9.949 -6.837 1.00 . A A . 73 ASN HB3 1 1
25 59915 1 1 73 ASN HD21 H 2.465 -8.562 -8.495 1.00 . A A . 73 ASN HD21 1 1
25 59916 1 1 73 ASN HD22 H 1.415 -7.216 -8.841 1.00 . A A . 73 ASN HD22 1 1
25 59917 1 1 73 ASN N N -0.761 -10.082 -6.557 1.00 . A A . 73 ASN N 1 1
25 59918 1 1 73 ASN ND2 N 1.718 -7.958 -8.265 1.00 . A A . 73 ASN ND2 1 1
25 59919 1 1 73 ASN O O 0.495 -10.137 -3.258 1.00 . A A . 73 ASN O 1 1
25 59920 1 1 73 ASN OD1 O 0.127 -7.453 -6.763 1.00 . A A . 73 ASN OD1 1 1
25 59921 1 1 74 PHE C C -2.750 -7.517 -3.237 1.00 . A A . 74 PHE C 1 1
25 59922 1 1 74 PHE CA C -1.319 -8.000 -3.014 1.00 . A A . 74 PHE CA 1 1
25 59923 1 1 74 PHE CB C -0.399 -6.845 -2.625 1.00 . A A . 74 PHE CB 1 1
25 59924 1 1 74 PHE CD1 C -0.539 -5.554 -4.768 1.00 . A A . 74 PHE CD1 1 1
25 59925 1 1 74 PHE CD2 C 1.615 -6.180 -3.959 1.00 . A A . 74 PHE CD2 1 1
25 59926 1 1 74 PHE CE1 C 0.043 -4.948 -5.862 1.00 . A A . 74 PHE CE1 1 1
25 59927 1 1 74 PHE CE2 C 2.204 -5.581 -5.053 1.00 . A A . 74 PHE CE2 1 1
25 59928 1 1 74 PHE CG C 0.238 -6.174 -3.805 1.00 . A A . 74 PHE CG 1 1
25 59929 1 1 74 PHE CZ C 1.418 -4.963 -6.006 1.00 . A A . 74 PHE CZ 1 1
25 59930 1 1 74 PHE H H -1.172 -8.271 -5.089 1.00 . A A . 74 PHE H 1 1
25 59931 1 1 74 PHE HA H -1.310 -8.749 -2.236 1.00 . A A . 74 PHE HA 1 1
25 59932 1 1 74 PHE HB2 H -0.963 -6.101 -2.078 1.00 . A A . 74 PHE HB2 1 1
25 59933 1 1 74 PHE HB3 H 0.391 -7.233 -2.003 1.00 . A A . 74 PHE HB3 1 1
25 59934 1 1 74 PHE HD1 H -1.613 -5.541 -4.655 1.00 . A A . 74 PHE HD1 1 1
25 59935 1 1 74 PHE HD2 H 2.231 -6.662 -3.214 1.00 . A A . 74 PHE HD2 1 1
25 59936 1 1 74 PHE HE1 H -0.573 -4.470 -6.606 1.00 . A A . 74 PHE HE1 1 1
25 59937 1 1 74 PHE HE2 H 3.278 -5.592 -5.162 1.00 . A A . 74 PHE HE2 1 1
25 59938 1 1 74 PHE HZ H 1.876 -4.497 -6.864 1.00 . A A . 74 PHE HZ 1 1
25 59939 1 1 74 PHE N N -0.842 -8.618 -4.246 1.00 . A A . 74 PHE N 1 1
25 59940 1 1 74 PHE O O -3.411 -7.992 -4.158 1.00 . A A . 74 PHE O 1 1
25 59941 1 1 75 VAL C C -4.921 -4.683 -2.243 1.00 . A A . 75 VAL C 1 1
25 59942 1 1 75 VAL CA C -4.633 -6.140 -2.640 1.00 . A A . 75 VAL CA 1 1
25 59943 1 1 75 VAL CB C -5.652 -7.072 -1.949 1.00 . A A . 75 VAL CB 1 1
25 59944 1 1 75 VAL CG1 C -5.825 -6.716 -0.480 1.00 . A A . 75 VAL CG1 1 1
25 59945 1 1 75 VAL CG2 C -6.988 -7.033 -2.684 1.00 . A A . 75 VAL CG2 1 1
25 59946 1 1 75 VAL H H -2.723 -6.232 -1.678 1.00 . A A . 75 VAL H 1 1
25 59947 1 1 75 VAL HA H -4.810 -6.222 -3.703 1.00 . A A . 75 VAL HA 1 1
25 59948 1 1 75 VAL HB H -5.274 -8.081 -2.002 1.00 . A A . 75 VAL HB 1 1
25 59949 1 1 75 VAL HG11 H -6.254 -5.727 -0.397 1.00 . A A . 75 VAL HG11 1 1
25 59950 1 1 75 VAL HG12 H -4.862 -6.731 0.008 1.00 . A A . 75 VAL HG12 1 1
25 59951 1 1 75 VAL HG13 H -6.480 -7.433 -0.010 1.00 . A A . 75 VAL HG13 1 1
25 59952 1 1 75 VAL HG21 H -7.418 -8.022 -2.708 1.00 . A A . 75 VAL HG21 1 1
25 59953 1 1 75 VAL HG22 H -6.836 -6.684 -3.697 1.00 . A A . 75 VAL HG22 1 1
25 59954 1 1 75 VAL HG23 H -7.666 -6.363 -2.174 1.00 . A A . 75 VAL HG23 1 1
25 59955 1 1 75 VAL N N -3.258 -6.592 -2.419 1.00 . A A . 75 VAL N 1 1
25 59956 1 1 75 VAL O O -4.317 -4.113 -1.339 1.00 . A A . 75 VAL O 1 1
25 59957 1 1 76 MET C C -6.556 -2.196 -1.452 1.00 . A A . 76 MET C 1 1
25 59958 1 1 76 MET CA C -6.407 -2.772 -2.866 1.00 . A A . 76 MET CA 1 1
25 59959 1 1 76 MET CB C -7.800 -2.831 -3.452 1.00 . A A . 76 MET CB 1 1
25 59960 1 1 76 MET CE C -10.161 -6.268 -3.495 1.00 . A A . 76 MET CE 1 1
25 59961 1 1 76 MET CG C -8.587 -4.042 -2.958 1.00 . A A . 76 MET CG 1 1
25 59962 1 1 76 MET H H -6.275 -4.683 -3.690 1.00 . A A . 76 MET H 1 1
25 59963 1 1 76 MET HA H -5.819 -2.122 -3.465 1.00 . A A . 76 MET HA 1 1
25 59964 1 1 76 MET HB2 H -8.330 -1.939 -3.169 1.00 . A A . 76 MET HB2 1 1
25 59965 1 1 76 MET HB3 H -7.734 -2.881 -4.524 1.00 . A A . 76 MET HB3 1 1
25 59966 1 1 76 MET HE1 H -10.477 -7.035 -4.187 1.00 . A A . 76 MET HE1 1 1
25 59967 1 1 76 MET HE2 H -11.004 -5.643 -3.240 1.00 . A A . 76 MET HE2 1 1
25 59968 1 1 76 MET HE3 H -9.770 -6.729 -2.601 1.00 . A A . 76 MET HE3 1 1
25 59969 1 1 76 MET HG2 H -8.029 -4.514 -2.164 1.00 . A A . 76 MET HG2 1 1
25 59970 1 1 76 MET HG3 H -9.538 -3.708 -2.571 1.00 . A A . 76 MET HG3 1 1
25 59971 1 1 76 MET N N -5.883 -4.132 -2.980 1.00 . A A . 76 MET N 1 1
25 59972 1 1 76 MET O O -7.515 -2.522 -0.751 1.00 . A A . 76 MET O 1 1
25 59973 1 1 76 MET SD S -8.885 -5.266 -4.257 1.00 . A A . 76 MET SD 1 1
25 59974 1 1 77 VAL C C -5.163 0.828 0.156 1.00 . A A . 77 VAL C 1 1
25 59975 1 1 77 VAL CA C -5.759 -0.580 0.216 1.00 . A A . 77 VAL CA 1 1
25 59976 1 1 77 VAL CB C -5.072 -1.360 1.358 1.00 . A A . 77 VAL CB 1 1
25 59977 1 1 77 VAL CG1 C -6.078 -1.766 2.421 1.00 . A A . 77 VAL CG1 1 1
25 59978 1 1 77 VAL CG2 C -4.345 -2.567 0.820 1.00 . A A . 77 VAL CG2 1 1
25 59979 1 1 77 VAL H H -4.961 -0.994 -1.711 1.00 . A A . 77 VAL H 1 1
25 59980 1 1 77 VAL HA H -6.806 -0.488 0.450 1.00 . A A . 77 VAL HA 1 1
25 59981 1 1 77 VAL HB H -4.346 -0.714 1.824 1.00 . A A . 77 VAL HB 1 1
25 59982 1 1 77 VAL HG11 H -5.637 -1.628 3.399 1.00 . A A . 77 VAL HG11 1 1
25 59983 1 1 77 VAL HG12 H -6.343 -2.805 2.289 1.00 . A A . 77 VAL HG12 1 1
25 59984 1 1 77 VAL HG13 H -6.961 -1.154 2.334 1.00 . A A . 77 VAL HG13 1 1
25 59985 1 1 77 VAL HG21 H -5.053 -3.361 0.640 1.00 . A A . 77 VAL HG21 1 1
25 59986 1 1 77 VAL HG22 H -3.607 -2.891 1.536 1.00 . A A . 77 VAL HG22 1 1
25 59987 1 1 77 VAL HG23 H -3.859 -2.301 -0.105 1.00 . A A . 77 VAL HG23 1 1
25 59988 1 1 77 VAL N N -5.664 -1.263 -1.082 1.00 . A A . 77 VAL N 1 1
25 59989 1 1 77 VAL O O -4.260 1.170 0.920 1.00 . A A . 77 VAL O 1 1
25 59990 1 1 78 ASN C C -6.133 3.994 -0.197 1.00 . A A . 78 ASN C 1 1
25 59991 1 1 78 ASN CA C -5.197 3.016 -0.890 1.00 . A A . 78 ASN CA 1 1
25 59992 1 1 78 ASN CB C -5.048 3.375 -2.370 1.00 . A A . 78 ASN CB 1 1
25 59993 1 1 78 ASN CG C -5.437 4.809 -2.688 1.00 . A A . 78 ASN CG 1 1
25 59994 1 1 78 ASN H H -6.401 1.332 -1.322 1.00 . A A . 78 ASN H 1 1
25 59995 1 1 78 ASN HA H -4.228 3.073 -0.418 1.00 . A A . 78 ASN HA 1 1
25 59996 1 1 78 ASN HB2 H -4.021 3.233 -2.661 1.00 . A A . 78 ASN HB2 1 1
25 59997 1 1 78 ASN HB3 H -5.668 2.714 -2.951 1.00 . A A . 78 ASN HB3 1 1
25 59998 1 1 78 ASN HD21 H -3.714 5.459 -1.937 1.00 . A A . 78 ASN HD21 1 1
25 59999 1 1 78 ASN HD22 H -4.780 6.682 -2.556 1.00 . A A . 78 ASN HD22 1 1
25 60000 1 1 78 ASN N N -5.679 1.648 -0.745 1.00 . A A . 78 ASN N 1 1
25 60001 1 1 78 ASN ND2 N -4.555 5.744 -2.360 1.00 . A A . 78 ASN ND2 1 1
25 60002 1 1 78 ASN O O -7.306 4.107 -0.549 1.00 . A A . 78 ASN O 1 1
25 60003 1 1 78 ASN OD1 O -6.515 5.072 -3.219 1.00 . A A . 78 ASN OD1 1 1
25 60004 1 1 79 LEU C C -5.992 7.110 1.176 1.00 . A A . 79 LEU C 1 1
25 60005 1 1 79 LEU CA C -6.393 5.672 1.535 1.00 . A A . 79 LEU CA 1 1
25 60006 1 1 79 LEU CB C -6.277 5.408 3.048 1.00 . A A . 79 LEU CB 1 1
25 60007 1 1 79 LEU CD1 C -6.430 7.481 4.458 1.00 . A A . 79 LEU CD1 1 1
25 60008 1 1 79 LEU CD2 C -4.700 5.745 4.969 1.00 . A A . 79 LEU CD2 1 1
25 60009 1 1 79 LEU CG C -5.492 6.438 3.868 1.00 . A A . 79 LEU CG 1 1
25 60010 1 1 79 LEU H H -4.656 4.552 1.020 1.00 . A A . 79 LEU H 1 1
25 60011 1 1 79 LEU HA H -7.424 5.533 1.244 1.00 . A A . 79 LEU HA 1 1
25 60012 1 1 79 LEU HB2 H -7.276 5.351 3.454 1.00 . A A . 79 LEU HB2 1 1
25 60013 1 1 79 LEU HB3 H -5.805 4.443 3.182 1.00 . A A . 79 LEU HB3 1 1
25 60014 1 1 79 LEU HD11 H -6.491 7.347 5.527 1.00 . A A . 79 LEU HD11 1 1
25 60015 1 1 79 LEU HD12 H -7.413 7.370 4.023 1.00 . A A . 79 LEU HD12 1 1
25 60016 1 1 79 LEU HD13 H -6.050 8.468 4.239 1.00 . A A . 79 LEU HD13 1 1
25 60017 1 1 79 LEU HD21 H -4.465 4.738 4.663 1.00 . A A . 79 LEU HD21 1 1
25 60018 1 1 79 LEU HD22 H -5.287 5.719 5.874 1.00 . A A . 79 LEU HD22 1 1
25 60019 1 1 79 LEU HD23 H -3.784 6.289 5.149 1.00 . A A . 79 LEU HD23 1 1
25 60020 1 1 79 LEU HG H -4.794 6.946 3.225 1.00 . A A . 79 LEU HG 1 1
25 60021 1 1 79 LEU N N -5.602 4.697 0.789 1.00 . A A . 79 LEU N 1 1
25 60022 1 1 79 LEU O O -4.950 7.349 0.556 1.00 . A A . 79 LEU O 1 1
25 60023 1 1 80 GLU C C -7.158 10.365 2.368 1.00 . A A . 80 GLU C 1 1
25 60024 1 1 80 GLU CA C -6.587 9.470 1.271 1.00 . A A . 80 GLU CA 1 1
25 60025 1 1 80 GLU CB C -7.194 9.850 -0.081 1.00 . A A . 80 GLU CB 1 1
25 60026 1 1 80 GLU CD C -7.143 11.984 -1.431 1.00 . A A . 80 GLU CD 1 1
25 60027 1 1 80 GLU CG C -6.341 10.824 -0.878 1.00 . A A . 80 GLU CG 1 1
25 60028 1 1 80 GLU H H -7.655 7.812 2.038 1.00 . A A . 80 GLU H 1 1
25 60029 1 1 80 GLU HA H -5.517 9.613 1.227 1.00 . A A . 80 GLU HA 1 1
25 60030 1 1 80 GLU HB2 H -7.321 8.949 -0.671 1.00 . A A . 80 GLU HB2 1 1
25 60031 1 1 80 GLU HB3 H -8.163 10.306 0.089 1.00 . A A . 80 GLU HB3 1 1
25 60032 1 1 80 GLU HG2 H -5.568 11.218 -0.230 1.00 . A A . 80 GLU HG2 1 1
25 60033 1 1 80 GLU HG3 H -5.887 10.290 -1.705 1.00 . A A . 80 GLU HG3 1 1
25 60034 1 1 80 GLU N N -6.838 8.062 1.558 1.00 . A A . 80 GLU N 1 1
25 60035 1 1 80 GLU O O -7.575 9.885 3.422 1.00 . A A . 80 GLU O 1 1
25 60036 1 1 80 GLU OE1 O -8.344 11.792 -1.720 1.00 . A A . 80 GLU OE1 1 1
25 60037 1 1 80 GLU OE2 O -6.572 13.086 -1.574 1.00 . A A . 80 GLU OE2 1 1
25 60038 1 1 81 ASP C C -9.058 12.228 3.601 1.00 . A A . 81 ASP C 1 1
25 60039 1 1 81 ASP CA C -7.687 12.642 3.070 1.00 . A A . 81 ASP CA 1 1
25 60040 1 1 81 ASP CB C -7.777 14.026 2.427 1.00 . A A . 81 ASP CB 1 1
25 60041 1 1 81 ASP CG C -7.647 15.146 3.441 1.00 . A A . 81 ASP CG 1 1
25 60042 1 1 81 ASP H H -6.823 11.990 1.251 1.00 . A A . 81 ASP H 1 1
25 60043 1 1 81 ASP HA H -6.996 12.686 3.898 1.00 . A A . 81 ASP HA 1 1
25 60044 1 1 81 ASP HB2 H -6.985 14.130 1.700 1.00 . A A . 81 ASP HB2 1 1
25 60045 1 1 81 ASP HB3 H -8.731 14.125 1.929 1.00 . A A . 81 ASP HB3 1 1
25 60046 1 1 81 ASP N N -7.171 11.671 2.109 1.00 . A A . 81 ASP N 1 1
25 60047 1 1 81 ASP O O -9.428 12.572 4.723 1.00 . A A . 81 ASP O 1 1
25 60048 1 1 81 ASP OD1 O -8.619 15.386 4.187 1.00 . A A . 81 ASP OD1 1 1
25 60049 1 1 81 ASP OD2 O -6.573 15.782 3.489 1.00 . A A . 81 ASP OD2 1 1
25 60050 1 1 82 GLU C C -11.093 10.334 4.540 1.00 . A A . 82 GLU C 1 1
25 60051 1 1 82 GLU CA C -11.139 11.030 3.183 1.00 . A A . 82 GLU CA 1 1
25 60052 1 1 82 GLU CB C -11.710 10.081 2.128 1.00 . A A . 82 GLU CB 1 1
25 60053 1 1 82 GLU CD C -11.374 7.994 0.746 1.00 . A A . 82 GLU CD 1 1
25 60054 1 1 82 GLU CG C -10.760 8.961 1.738 1.00 . A A . 82 GLU CG 1 1
25 60055 1 1 82 GLU H H -9.462 11.245 1.904 1.00 . A A . 82 GLU H 1 1
25 60056 1 1 82 GLU HA H -11.778 11.896 3.258 1.00 . A A . 82 GLU HA 1 1
25 60057 1 1 82 GLU HB2 H -12.616 9.637 2.512 1.00 . A A . 82 GLU HB2 1 1
25 60058 1 1 82 GLU HB3 H -11.946 10.648 1.240 1.00 . A A . 82 GLU HB3 1 1
25 60059 1 1 82 GLU HG2 H -9.875 9.393 1.295 1.00 . A A . 82 GLU HG2 1 1
25 60060 1 1 82 GLU HG3 H -10.484 8.414 2.628 1.00 . A A . 82 GLU HG3 1 1
25 60061 1 1 82 GLU N N -9.809 11.488 2.788 1.00 . A A . 82 GLU N 1 1
25 60062 1 1 82 GLU O O -11.961 10.543 5.388 1.00 . A A . 82 GLU O 1 1
25 60063 1 1 82 GLU OE1 O -11.411 8.323 -0.459 1.00 . A A . 82 GLU OE1 1 1
25 60064 1 1 82 GLU OE2 O -11.819 6.907 1.172 1.00 . A A . 82 GLU OE2 1 1
25 60065 1 1 83 GLU C C -8.603 9.214 6.681 1.00 . A A . 83 GLU C 1 1
25 60066 1 1 83 GLU CA C -9.897 8.790 5.995 1.00 . A A . 83 GLU CA 1 1
25 60067 1 1 83 GLU CB C -9.887 7.281 5.743 1.00 . A A . 83 GLU CB 1 1
25 60068 1 1 83 GLU CD C -11.878 6.050 6.689 1.00 . A A . 83 GLU CD 1 1
25 60069 1 1 83 GLU CG C -11.264 6.701 5.466 1.00 . A A . 83 GLU CG 1 1
25 60070 1 1 83 GLU H H -9.406 9.393 4.027 1.00 . A A . 83 GLU H 1 1
25 60071 1 1 83 GLU HA H -10.730 9.035 6.637 1.00 . A A . 83 GLU HA 1 1
25 60072 1 1 83 GLU HB2 H -9.254 7.074 4.892 1.00 . A A . 83 GLU HB2 1 1
25 60073 1 1 83 GLU HB3 H -9.478 6.784 6.611 1.00 . A A . 83 GLU HB3 1 1
25 60074 1 1 83 GLU HG2 H -11.917 7.497 5.136 1.00 . A A . 83 GLU HG2 1 1
25 60075 1 1 83 GLU HG3 H -11.177 5.957 4.685 1.00 . A A . 83 GLU HG3 1 1
25 60076 1 1 83 GLU N N -10.068 9.512 4.740 1.00 . A A . 83 GLU N 1 1
25 60077 1 1 83 GLU O O -7.576 9.393 6.028 1.00 . A A . 83 GLU O 1 1
25 60078 1 1 83 GLU OE1 O -11.442 4.937 7.053 1.00 . A A . 83 GLU OE1 1 1
25 60079 1 1 83 GLU OE2 O -12.796 6.652 7.283 1.00 . A A . 83 GLU OE2 1 1
25 60080 1 1 84 GLU C C -7.360 9.014 10.064 1.00 . A A . 84 GLU C 1 1
25 60081 1 1 84 GLU CA C -7.481 9.794 8.756 1.00 . A A . 84 GLU CA 1 1
25 60082 1 1 84 GLU CB C -7.538 11.297 9.044 1.00 . A A . 84 GLU CB 1 1
25 60083 1 1 84 GLU CD C -5.982 12.972 10.117 1.00 . A A . 84 GLU CD 1 1
25 60084 1 1 84 GLU CG C -6.179 11.976 8.992 1.00 . A A . 84 GLU CG 1 1
25 60085 1 1 84 GLU H H -9.504 9.232 8.468 1.00 . A A . 84 GLU H 1 1
25 60086 1 1 84 GLU HA H -6.613 9.589 8.150 1.00 . A A . 84 GLU HA 1 1
25 60087 1 1 84 GLU HB2 H -8.180 11.767 8.315 1.00 . A A . 84 GLU HB2 1 1
25 60088 1 1 84 GLU HB3 H -7.955 11.448 10.028 1.00 . A A . 84 GLU HB3 1 1
25 60089 1 1 84 GLU HG2 H -5.410 11.222 9.061 1.00 . A A . 84 GLU HG2 1 1
25 60090 1 1 84 GLU HG3 H -6.088 12.496 8.049 1.00 . A A . 84 GLU HG3 1 1
25 60091 1 1 84 GLU N N -8.658 9.382 7.998 1.00 . A A . 84 GLU N 1 1
25 60092 1 1 84 GLU O O -7.531 9.573 11.148 1.00 . A A . 84 GLU O 1 1
25 60093 1 1 84 GLU OE1 O -6.849 13.853 10.289 1.00 . A A . 84 GLU OE1 1 1
25 60094 1 1 84 GLU OE2 O -4.959 12.871 10.827 1.00 . A A . 84 GLU OE2 1 1
25 60095 1 1 85 PRO C C -5.862 7.401 12.146 1.00 . A A . 85 PRO C 1 1
25 60096 1 1 85 PRO CA C -6.905 6.857 11.171 1.00 . A A . 85 PRO CA 1 1
25 60097 1 1 85 PRO CB C -6.453 5.511 10.595 1.00 . A A . 85 PRO CB 1 1
25 60098 1 1 85 PRO CD C -6.830 6.953 8.735 1.00 . A A . 85 PRO CD 1 1
25 60099 1 1 85 PRO CG C -6.928 5.523 9.183 1.00 . A A . 85 PRO CG 1 1
25 60100 1 1 85 PRO HA H -7.846 6.732 11.686 1.00 . A A . 85 PRO HA 1 1
25 60101 1 1 85 PRO HB2 H -5.373 5.438 10.648 1.00 . A A . 85 PRO HB2 1 1
25 60102 1 1 85 PRO HB3 H -6.907 4.704 11.157 1.00 . A A . 85 PRO HB3 1 1
25 60103 1 1 85 PRO HD2 H -5.847 7.153 8.332 1.00 . A A . 85 PRO HD2 1 1
25 60104 1 1 85 PRO HD3 H -7.597 7.176 8.004 1.00 . A A . 85 PRO HD3 1 1
25 60105 1 1 85 PRO HG2 H -6.292 4.894 8.574 1.00 . A A . 85 PRO HG2 1 1
25 60106 1 1 85 PRO HG3 H -7.956 5.185 9.138 1.00 . A A . 85 PRO HG3 1 1
25 60107 1 1 85 PRO N N -7.055 7.706 9.983 1.00 . A A . 85 PRO N 1 1
25 60108 1 1 85 PRO O O -5.864 7.053 13.326 1.00 . A A . 85 PRO O 1 1
25 60109 1 1 86 LYS C C -2.956 7.798 12.983 1.00 . A A . 86 LYS C 1 1
25 60110 1 1 86 LYS CA C -3.927 8.856 12.467 1.00 . A A . 86 LYS CA 1 1
25 60111 1 1 86 LYS CB C -4.543 9.618 13.643 1.00 . A A . 86 LYS CB 1 1
25 60112 1 1 86 LYS CD C -5.545 11.761 14.490 1.00 . A A . 86 LYS CD 1 1
25 60113 1 1 86 LYS CE C -6.646 12.689 14.000 1.00 . A A . 86 LYS CE 1 1
25 60114 1 1 86 LYS CG C -4.837 11.075 13.332 1.00 . A A . 86 LYS CG 1 1
25 60115 1 1 86 LYS H H -5.028 8.496 10.695 1.00 . A A . 86 LYS H 1 1
25 60116 1 1 86 LYS HA H -3.382 9.553 11.849 1.00 . A A . 86 LYS HA 1 1
25 60117 1 1 86 LYS HB2 H -5.473 9.137 13.923 1.00 . A A . 86 LYS HB2 1 1
25 60118 1 1 86 LYS HB3 H -3.856 9.581 14.480 1.00 . A A . 86 LYS HB3 1 1
25 60119 1 1 86 LYS HD2 H -5.982 11.008 15.129 1.00 . A A . 86 LYS HD2 1 1
25 60120 1 1 86 LYS HD3 H -4.824 12.338 15.050 1.00 . A A . 86 LYS HD3 1 1
25 60121 1 1 86 LYS HE2 H -6.293 13.708 14.058 1.00 . A A . 86 LYS HE2 1 1
25 60122 1 1 86 LYS HE3 H -6.875 12.446 12.973 1.00 . A A . 86 LYS HE3 1 1
25 60123 1 1 86 LYS HG2 H -3.906 11.588 13.139 1.00 . A A . 86 LYS HG2 1 1
25 60124 1 1 86 LYS HG3 H -5.466 11.126 12.456 1.00 . A A . 86 LYS HG3 1 1
25 60125 1 1 86 LYS HZ1 H -7.730 12.957 15.764 1.00 . A A . 86 LYS HZ1 1 1
25 60126 1 1 86 LYS HZ2 H -8.149 11.558 14.908 1.00 . A A . 86 LYS HZ2 1 1
25 60127 1 1 86 LYS HZ3 H -8.668 13.072 14.361 1.00 . A A . 86 LYS HZ3 1 1
25 60128 1 1 86 LYS N N -4.975 8.257 11.643 1.00 . A A . 86 LYS N 1 1
25 60129 1 1 86 LYS NZ N -7.884 12.560 14.816 1.00 . A A . 86 LYS NZ 1 1
25 60130 1 1 86 LYS O O -3.242 7.098 13.954 1.00 . A A . 86 LYS O 1 1
25 60131 1 1 87 ASP C C 0.371 6.702 11.714 1.00 . A A . 87 ASP C 1 1
25 60132 1 1 87 ASP CA C -0.780 6.720 12.718 1.00 . A A . 87 ASP CA 1 1
25 60133 1 1 87 ASP CB C -1.387 5.318 12.839 1.00 . A A . 87 ASP CB 1 1
25 60134 1 1 87 ASP CG C -1.091 4.676 14.179 1.00 . A A . 87 ASP CG 1 1
25 60135 1 1 87 ASP H H -1.631 8.278 11.561 1.00 . A A . 87 ASP H 1 1
25 60136 1 1 87 ASP HA H -0.394 7.020 13.682 1.00 . A A . 87 ASP HA 1 1
25 60137 1 1 87 ASP HB2 H -2.461 5.385 12.722 1.00 . A A . 87 ASP HB2 1 1
25 60138 1 1 87 ASP HB3 H -0.977 4.686 12.059 1.00 . A A . 87 ASP HB3 1 1
25 60139 1 1 87 ASP N N -1.801 7.690 12.326 1.00 . A A . 87 ASP N 1 1
25 60140 1 1 87 ASP O O 0.435 7.537 10.812 1.00 . A A . 87 ASP O 1 1
25 60141 1 1 87 ASP OD1 O 0.102 4.512 14.510 1.00 . A A . 87 ASP OD1 1 1
25 60142 1 1 87 ASP OD2 O -2.054 4.338 14.901 1.00 . A A . 87 ASP OD2 1 1
25 60143 1 1 88 GLU C C 1.991 5.113 9.604 1.00 . A A . 88 GLU C 1 1
25 60144 1 1 88 GLU CA C 2.423 5.602 10.985 1.00 . A A . 88 GLU CA 1 1
25 60145 1 1 88 GLU CB C 3.447 4.643 11.586 1.00 . A A . 88 GLU CB 1 1
25 60146 1 1 88 GLU CD C 4.071 5.841 13.718 1.00 . A A . 88 GLU CD 1 1
25 60147 1 1 88 GLU CG C 4.543 5.345 12.364 1.00 . A A . 88 GLU CG 1 1
25 60148 1 1 88 GLU H H 1.165 5.104 12.614 1.00 . A A . 88 GLU H 1 1
25 60149 1 1 88 GLU HA H 2.879 6.577 10.879 1.00 . A A . 88 GLU HA 1 1
25 60150 1 1 88 GLU HB2 H 2.941 3.962 12.253 1.00 . A A . 88 GLU HB2 1 1
25 60151 1 1 88 GLU HB3 H 3.908 4.078 10.788 1.00 . A A . 88 GLU HB3 1 1
25 60152 1 1 88 GLU HG2 H 5.354 4.654 12.515 1.00 . A A . 88 GLU HG2 1 1
25 60153 1 1 88 GLU HG3 H 4.892 6.190 11.789 1.00 . A A . 88 GLU HG3 1 1
25 60154 1 1 88 GLU N N 1.275 5.741 11.877 1.00 . A A . 88 GLU N 1 1
25 60155 1 1 88 GLU O O 2.757 5.187 8.642 1.00 . A A . 88 GLU O 1 1
25 60156 1 1 88 GLU OE1 O 3.364 5.083 14.414 1.00 . A A . 88 GLU OE1 1 1
25 60157 1 1 88 GLU OE2 O 4.411 6.986 14.081 1.00 . A A . 88 GLU OE2 1 1
25 60158 1 1 89 ASP C C 0.342 5.151 7.124 1.00 . A A . 89 ASP C 1 1
25 60159 1 1 89 ASP CA C 0.221 4.113 8.249 1.00 . A A . 89 ASP CA 1 1
25 60160 1 1 89 ASP CB C -1.234 3.672 8.424 1.00 . A A . 89 ASP CB 1 1
25 60161 1 1 89 ASP CG C -1.357 2.385 9.227 1.00 . A A . 89 ASP CG 1 1
25 60162 1 1 89 ASP H H 0.196 4.582 10.311 1.00 . A A . 89 ASP H 1 1
25 60163 1 1 89 ASP HA H 0.808 3.250 7.973 1.00 . A A . 89 ASP HA 1 1
25 60164 1 1 89 ASP HB2 H -1.781 4.451 8.942 1.00 . A A . 89 ASP HB2 1 1
25 60165 1 1 89 ASP HB3 H -1.676 3.509 7.447 1.00 . A A . 89 ASP HB3 1 1
25 60166 1 1 89 ASP N N 0.759 4.614 9.511 1.00 . A A . 89 ASP N 1 1
25 60167 1 1 89 ASP O O 0.173 4.819 5.952 1.00 . A A . 89 ASP O 1 1
25 60168 1 1 89 ASP OD1 O -0.695 1.381 8.864 1.00 . A A . 89 ASP OD1 1 1
25 60169 1 1 89 ASP OD2 O -2.112 2.380 10.222 1.00 . A A . 89 ASP OD2 1 1
25 60170 1 1 90 PHE C C 2.252 7.621 6.081 1.00 . A A . 90 PHE C 1 1
25 60171 1 1 90 PHE CA C 0.784 7.459 6.472 1.00 . A A . 90 PHE CA 1 1
25 60172 1 1 90 PHE CB C 0.255 8.795 6.997 1.00 . A A . 90 PHE CB 1 1
25 60173 1 1 90 PHE CD1 C -2.179 8.803 6.396 1.00 . A A . 90 PHE CD1 1 1
25 60174 1 1 90 PHE CD2 C -1.576 8.744 8.702 1.00 . A A . 90 PHE CD2 1 1
25 60175 1 1 90 PHE CE1 C -3.517 8.795 6.744 1.00 . A A . 90 PHE CE1 1 1
25 60176 1 1 90 PHE CE2 C -2.909 8.737 9.054 1.00 . A A . 90 PHE CE2 1 1
25 60177 1 1 90 PHE CG C -1.196 8.777 7.372 1.00 . A A . 90 PHE CG 1 1
25 60178 1 1 90 PHE CZ C -3.881 8.762 8.075 1.00 . A A . 90 PHE CZ 1 1
25 60179 1 1 90 PHE H H 0.752 6.628 8.420 1.00 . A A . 90 PHE H 1 1
25 60180 1 1 90 PHE HA H 0.219 7.169 5.598 1.00 . A A . 90 PHE HA 1 1
25 60181 1 1 90 PHE HB2 H 0.820 9.075 7.880 1.00 . A A . 90 PHE HB2 1 1
25 60182 1 1 90 PHE HB3 H 0.392 9.552 6.231 1.00 . A A . 90 PHE HB3 1 1
25 60183 1 1 90 PHE HD1 H -1.894 8.828 5.356 1.00 . A A . 90 PHE HD1 1 1
25 60184 1 1 90 PHE HD2 H -0.817 8.727 9.469 1.00 . A A . 90 PHE HD2 1 1
25 60185 1 1 90 PHE HE1 H -4.274 8.815 5.975 1.00 . A A . 90 PHE HE1 1 1
25 60186 1 1 90 PHE HE2 H -3.192 8.710 10.095 1.00 . A A . 90 PHE HE2 1 1
25 60187 1 1 90 PHE HZ H -4.923 8.758 8.350 1.00 . A A . 90 PHE HZ 1 1
25 60188 1 1 90 PHE N N 0.632 6.406 7.475 1.00 . A A . 90 PHE N 1 1
25 60189 1 1 90 PHE O O 2.596 7.629 4.895 1.00 . A A . 90 PHE O 1 1
25 60190 1 1 91 SER C C 5.333 7.432 8.090 1.00 . A A . 91 SER C 1 1
25 60191 1 1 91 SER CA C 4.542 7.920 6.877 1.00 . A A . 91 SER CA 1 1
25 60192 1 1 91 SER CB C 4.878 9.387 6.601 1.00 . A A . 91 SER CB 1 1
25 60193 1 1 91 SER H H 2.765 7.743 8.011 1.00 . A A . 91 SER H 1 1
25 60194 1 1 91 SER HA H 4.820 7.328 6.019 1.00 . A A . 91 SER HA 1 1
25 60195 1 1 91 SER HB2 H 4.117 9.816 5.964 1.00 . A A . 91 SER HB2 1 1
25 60196 1 1 91 SER HB3 H 4.917 9.928 7.540 1.00 . A A . 91 SER HB3 1 1
25 60197 1 1 91 SER HG H 6.221 8.821 5.291 1.00 . A A . 91 SER HG 1 1
25 60198 1 1 91 SER N N 3.107 7.755 7.093 1.00 . A A . 91 SER N 1 1
25 60199 1 1 91 SER O O 5.630 8.207 9.000 1.00 . A A . 91 SER O 1 1
25 60200 1 1 91 SER OG O 6.134 9.510 5.954 1.00 . A A . 91 SER OG 1 1
25 60201 1 1 92 PRO C C 7.910 5.968 9.205 1.00 . A A . 92 PRO C 1 1
25 60202 1 1 92 PRO CA C 6.444 5.549 9.227 1.00 . A A . 92 PRO CA 1 1
25 60203 1 1 92 PRO CB C 6.313 4.046 8.984 1.00 . A A . 92 PRO CB 1 1
25 60204 1 1 92 PRO CD C 5.373 5.145 7.075 1.00 . A A . 92 PRO CD 1 1
25 60205 1 1 92 PRO CG C 6.127 3.918 7.512 1.00 . A A . 92 PRO CG 1 1
25 60206 1 1 92 PRO HA H 6.012 5.802 10.183 1.00 . A A . 92 PRO HA 1 1
25 60207 1 1 92 PRO HB2 H 7.215 3.545 9.312 1.00 . A A . 92 PRO HB2 1 1
25 60208 1 1 92 PRO HB3 H 5.457 3.663 9.525 1.00 . A A . 92 PRO HB3 1 1
25 60209 1 1 92 PRO HD2 H 5.723 5.479 6.109 1.00 . A A . 92 PRO HD2 1 1
25 60210 1 1 92 PRO HD3 H 4.314 4.945 7.043 1.00 . A A . 92 PRO HD3 1 1
25 60211 1 1 92 PRO HG2 H 7.088 3.877 7.022 1.00 . A A . 92 PRO HG2 1 1
25 60212 1 1 92 PRO HG3 H 5.555 3.028 7.290 1.00 . A A . 92 PRO HG3 1 1
25 60213 1 1 92 PRO N N 5.686 6.136 8.119 1.00 . A A . 92 PRO N 1 1
25 60214 1 1 92 PRO O O 8.548 6.091 10.250 1.00 . A A . 92 PRO O 1 1
25 60215 1 1 93 ASP C C 10.025 7.268 6.484 1.00 . A A . 93 ASP C 1 1
25 60216 1 1 93 ASP CA C 9.823 6.593 7.836 1.00 . A A . 93 ASP CA 1 1
25 60217 1 1 93 ASP CB C 10.749 5.380 7.961 1.00 . A A . 93 ASP CB 1 1
25 60218 1 1 93 ASP CG C 11.784 5.552 9.055 1.00 . A A . 93 ASP CG 1 1
25 60219 1 1 93 ASP H H 7.871 6.070 7.211 1.00 . A A . 93 ASP H 1 1
25 60220 1 1 93 ASP HA H 10.060 7.299 8.619 1.00 . A A . 93 ASP HA 1 1
25 60221 1 1 93 ASP HB2 H 10.155 4.504 8.189 1.00 . A A . 93 ASP HB2 1 1
25 60222 1 1 93 ASP HB3 H 11.267 5.229 7.019 1.00 . A A . 93 ASP HB3 1 1
25 60223 1 1 93 ASP N N 8.433 6.185 8.005 1.00 . A A . 93 ASP N 1 1
25 60224 1 1 93 ASP O O 11.112 7.217 5.909 1.00 . A A . 93 ASP O 1 1
25 60225 1 1 93 ASP OD1 O 12.529 6.553 9.016 1.00 . A A . 93 ASP OD1 1 1
25 60226 1 1 93 ASP OD2 O 11.849 4.685 9.954 1.00 . A A . 93 ASP OD2 1 1
25 60227 1 1 94 GLY C C 9.326 10.043 4.818 1.00 . A A . 94 GLY C 1 1
25 60228 1 1 94 GLY CA C 9.047 8.560 4.692 1.00 . A A . 94 GLY CA 1 1
25 60229 1 1 94 GLY H H 8.124 7.898 6.478 1.00 . A A . 94 GLY H 1 1
25 60230 1 1 94 GLY HA2 H 9.842 8.106 4.114 1.00 . A A . 94 GLY HA2 1 1
25 60231 1 1 94 GLY HA3 H 8.106 8.426 4.171 1.00 . A A . 94 GLY HA3 1 1
25 60232 1 1 94 GLY N N 8.967 7.893 5.978 1.00 . A A . 94 GLY N 1 1
25 60233 1 1 94 GLY O O 10.448 10.492 4.575 1.00 . A A . 94 GLY O 1 1
25 60234 1 1 95 GLY C C 7.310 13.038 4.761 1.00 . A A . 95 GLY C 1 1
25 60235 1 1 95 GLY CA C 8.475 12.242 5.323 1.00 . A A . 95 GLY CA 1 1
25 60236 1 1 95 GLY H H 7.433 10.402 5.361 1.00 . A A . 95 GLY H 1 1
25 60237 1 1 95 GLY HA2 H 8.581 12.482 6.376 1.00 . A A . 95 GLY HA2 1 1
25 60238 1 1 95 GLY HA3 H 9.377 12.535 4.802 1.00 . A A . 95 GLY HA3 1 1
25 60239 1 1 95 GLY N N 8.305 10.811 5.187 1.00 . A A . 95 GLY N 1 1
25 60240 1 1 95 GLY O O 6.599 13.710 5.509 1.00 . A A . 95 GLY O 1 1
25 60241 1 1 96 TYR C C 4.679 13.062 3.040 1.00 . A A . 96 TYR C 1 1
25 60242 1 1 96 TYR CA C 6.030 13.731 2.816 1.00 . A A . 96 TYR CA 1 1
25 60243 1 1 96 TYR CB C 6.291 13.970 1.319 1.00 . A A . 96 TYR CB 1 1
25 60244 1 1 96 TYR CD1 C 4.333 12.866 0.155 1.00 . A A . 96 TYR CD1 1 1
25 60245 1 1 96 TYR CD2 C 6.520 12.027 -0.301 1.00 . A A . 96 TYR CD2 1 1
25 60246 1 1 96 TYR CE1 C 3.791 11.932 -0.707 1.00 . A A . 96 TYR CE1 1 1
25 60247 1 1 96 TYR CE2 C 5.979 11.091 -1.168 1.00 . A A . 96 TYR CE2 1 1
25 60248 1 1 96 TYR CG C 5.704 12.931 0.377 1.00 . A A . 96 TYR CG 1 1
25 60249 1 1 96 TYR CZ C 4.617 11.048 -1.364 1.00 . A A . 96 TYR CZ 1 1
25 60250 1 1 96 TYR H H 7.715 12.445 2.885 1.00 . A A . 96 TYR H 1 1
25 60251 1 1 96 TYR HA H 5.997 14.695 3.305 1.00 . A A . 96 TYR HA 1 1
25 60252 1 1 96 TYR HB2 H 5.858 14.927 1.049 1.00 . A A . 96 TYR HB2 1 1
25 60253 1 1 96 TYR HB3 H 7.363 14.004 1.151 1.00 . A A . 96 TYR HB3 1 1
25 60254 1 1 96 TYR HD1 H 3.685 13.559 0.672 1.00 . A A . 96 TYR HD1 1 1
25 60255 1 1 96 TYR HD2 H 7.590 12.060 -0.144 1.00 . A A . 96 TYR HD2 1 1
25 60256 1 1 96 TYR HE1 H 2.724 11.896 -0.861 1.00 . A A . 96 TYR HE1 1 1
25 60257 1 1 96 TYR HE2 H 6.621 10.392 -1.682 1.00 . A A . 96 TYR HE2 1 1
25 60258 1 1 96 TYR HH H 4.542 9.284 -2.126 1.00 . A A . 96 TYR HH 1 1
25 60259 1 1 96 TYR N N 7.114 12.984 3.441 1.00 . A A . 96 TYR N 1 1
25 60260 1 1 96 TYR O O 4.526 11.852 2.884 1.00 . A A . 96 TYR O 1 1
25 60261 1 1 96 TYR OH O 4.078 10.119 -2.225 1.00 . A A . 96 TYR OH 1 1
25 60262 1 1 97 ILE C C 1.515 13.243 2.400 1.00 . A A . 97 ILE C 1 1
25 60263 1 1 97 ILE CA C 2.356 13.434 3.713 1.00 . A A . 97 ILE CA 1 1
25 60264 1 1 97 ILE CB C 1.679 14.446 4.672 1.00 . A A . 97 ILE CB 1 1
25 60265 1 1 97 ILE CD1 C 2.369 16.263 2.958 1.00 . A A . 97 ILE CD1 1 1
25 60266 1 1 97 ILE CG1 C 1.356 15.784 3.986 1.00 . A A . 97 ILE CG1 1 1
25 60267 1 1 97 ILE CG2 C 2.574 14.689 5.879 1.00 . A A . 97 ILE CG2 1 1
25 60268 1 1 97 ILE H H 3.933 14.825 3.545 1.00 . A A . 97 ILE H 1 1
25 60269 1 1 97 ILE HA H 2.439 12.488 4.222 1.00 . A A . 97 ILE HA 1 1
25 60270 1 1 97 ILE HB H 0.764 14.011 5.034 1.00 . A A . 97 ILE HB 1 1
25 60271 1 1 97 ILE HD11 H 2.594 15.466 2.263 1.00 . A A . 97 ILE HD11 1 1
25 60272 1 1 97 ILE HD12 H 3.275 16.569 3.459 1.00 . A A . 97 ILE HD12 1 1
25 60273 1 1 97 ILE HD13 H 1.961 17.102 2.415 1.00 . A A . 97 ILE HD13 1 1
25 60274 1 1 97 ILE HG12 H 0.396 15.707 3.492 1.00 . A A . 97 ILE HG12 1 1
25 60275 1 1 97 ILE HG13 H 1.299 16.532 4.750 1.00 . A A . 97 ILE HG13 1 1
25 60276 1 1 97 ILE HG21 H 3.231 13.842 6.018 1.00 . A A . 97 ILE HG21 1 1
25 60277 1 1 97 ILE HG22 H 1.962 14.816 6.760 1.00 . A A . 97 ILE HG22 1 1
25 60278 1 1 97 ILE HG23 H 3.163 15.580 5.718 1.00 . A A . 97 ILE HG23 1 1
25 60279 1 1 97 ILE N N 3.715 13.881 3.428 1.00 . A A . 97 ILE N 1 1
25 60280 1 1 97 ILE O O 0.896 14.255 2.091 1.00 . A A . 97 ILE O 1 1
25 60281 1 1 98 PRO C C 1.666 9.981 1.403 1.00 . A A . 98 PRO C 1 1
25 60282 1 1 98 PRO CA C 1.074 10.640 2.643 1.00 . A A . 98 PRO CA 1 1
25 60283 1 1 98 PRO CB C -0.280 10.020 2.953 1.00 . A A . 98 PRO CB 1 1
25 60284 1 1 98 PRO CD C 0.398 11.960 3.851 1.00 . A A . 98 PRO CD 1 1
25 60285 1 1 98 PRO CG C -0.767 11.022 3.853 1.00 . A A . 98 PRO CG 1 1
25 60286 1 1 98 PRO HA H 1.752 10.515 3.476 1.00 . A A . 98 PRO HA 1 1
25 60287 1 1 98 PRO HB2 H -0.873 9.941 2.052 1.00 . A A . 98 PRO HB2 1 1
25 60288 1 1 98 PRO HB3 H -0.160 9.061 3.433 1.00 . A A . 98 PRO HB3 1 1
25 60289 1 1 98 PRO HD2 H 0.072 12.909 4.244 1.00 . A A . 98 PRO HD2 1 1
25 60290 1 1 98 PRO HD3 H 1.202 11.562 4.450 1.00 . A A . 98 PRO HD3 1 1
25 60291 1 1 98 PRO HG2 H -1.661 11.489 3.462 1.00 . A A . 98 PRO HG2 1 1
25 60292 1 1 98 PRO HG3 H -0.929 10.613 4.838 1.00 . A A . 98 PRO HG3 1 1
25 60293 1 1 98 PRO N N 0.786 12.088 2.374 1.00 . A A . 98 PRO N 1 1
25 60294 1 1 98 PRO O O 1.488 10.489 0.291 1.00 . A A . 98 PRO O 1 1
25 60295 1 1 99 ARG C C 2.648 6.688 0.426 1.00 . A A . 99 ARG C 1 1
25 60296 1 1 99 ARG CA C 3.034 8.168 0.489 1.00 . A A . 99 ARG CA 1 1
25 60297 1 1 99 ARG CB C 4.557 8.292 0.610 1.00 . A A . 99 ARG CB 1 1
25 60298 1 1 99 ARG CD C 5.932 9.070 2.573 1.00 . A A . 99 ARG CD 1 1
25 60299 1 1 99 ARG CG C 5.011 9.484 1.443 1.00 . A A . 99 ARG CG 1 1
25 60300 1 1 99 ARG CZ C 8.066 9.953 1.707 1.00 . A A . 99 ARG CZ 1 1
25 60301 1 1 99 ARG H H 2.499 8.530 2.517 1.00 . A A . 99 ARG H 1 1
25 60302 1 1 99 ARG HA H 2.722 8.645 -0.427 1.00 . A A . 99 ARG HA 1 1
25 60303 1 1 99 ARG HB2 H 4.943 7.391 1.072 1.00 . A A . 99 ARG HB2 1 1
25 60304 1 1 99 ARG HB3 H 4.977 8.393 -0.383 1.00 . A A . 99 ARG HB3 1 1
25 60305 1 1 99 ARG HD2 H 5.392 9.148 3.505 1.00 . A A . 99 ARG HD2 1 1
25 60306 1 1 99 ARG HD3 H 6.238 8.048 2.420 1.00 . A A . 99 ARG HD3 1 1
25 60307 1 1 99 ARG HE H 7.219 10.486 3.428 1.00 . A A . 99 ARG HE 1 1
25 60308 1 1 99 ARG HG2 H 5.538 10.169 0.808 1.00 . A A . 99 ARG HG2 1 1
25 60309 1 1 99 ARG HG3 H 4.147 9.975 1.859 1.00 . A A . 99 ARG HG3 1 1
25 60310 1 1 99 ARG HH11 H 7.136 8.664 0.457 1.00 . A A . 99 ARG HH11 1 1
25 60311 1 1 99 ARG HH12 H 8.660 9.269 -0.099 1.00 . A A . 99 ARG HH12 1 1
25 60312 1 1 99 ARG HH21 H 9.224 11.278 2.700 1.00 . A A . 99 ARG HH21 1 1
25 60313 1 1 99 ARG HH22 H 9.847 10.743 1.178 1.00 . A A . 99 ARG HH22 1 1
25 60314 1 1 99 ARG N N 2.385 8.871 1.601 1.00 . A A . 99 ARG N 1 1
25 60315 1 1 99 ARG NE N 7.118 9.919 2.642 1.00 . A A . 99 ARG NE 1 1
25 60316 1 1 99 ARG NH1 N 7.943 9.236 0.597 1.00 . A A . 99 ARG NH1 1 1
25 60317 1 1 99 ARG NH2 N 9.132 10.722 1.875 1.00 . A A . 99 ARG NH2 1 1
25 60318 1 1 99 ARG O O 1.732 6.243 1.118 1.00 . A A . 99 ARG O 1 1
25 60319 1 1 100 ILE C C 3.631 3.699 0.598 1.00 . A A . 100 ILE C 1 1
25 60320 1 1 100 ILE CA C 3.098 4.500 -0.590 1.00 . A A . 100 ILE CA 1 1
25 60321 1 1 100 ILE CB C 3.706 3.953 -1.909 1.00 . A A . 100 ILE CB 1 1
25 60322 1 1 100 ILE CD1 C 5.873 3.111 -2.976 1.00 . A A . 100 ILE CD1 1 1
25 60323 1 1 100 ILE CG1 C 5.146 3.464 -1.694 1.00 . A A . 100 ILE CG1 1 1
25 60324 1 1 100 ILE CG2 C 3.656 5.016 -2.998 1.00 . A A . 100 ILE CG2 1 1
25 60325 1 1 100 ILE H H 4.081 6.358 -0.946 1.00 . A A . 100 ILE H 1 1
25 60326 1 1 100 ILE HA H 2.028 4.369 -0.635 1.00 . A A . 100 ILE HA 1 1
25 60327 1 1 100 ILE HB H 3.098 3.121 -2.233 1.00 . A A . 100 ILE HB 1 1
25 60328 1 1 100 ILE HD11 H 5.478 2.187 -3.372 1.00 . A A . 100 ILE HD11 1 1
25 60329 1 1 100 ILE HD12 H 6.926 2.995 -2.771 1.00 . A A . 100 ILE HD12 1 1
25 60330 1 1 100 ILE HD13 H 5.734 3.901 -3.699 1.00 . A A . 100 ILE HD13 1 1
25 60331 1 1 100 ILE HG12 H 5.709 4.235 -1.195 1.00 . A A . 100 ILE HG12 1 1
25 60332 1 1 100 ILE HG13 H 5.127 2.582 -1.071 1.00 . A A . 100 ILE HG13 1 1
25 60333 1 1 100 ILE HG21 H 2.823 5.679 -2.818 1.00 . A A . 100 ILE HG21 1 1
25 60334 1 1 100 ILE HG22 H 3.533 4.541 -3.960 1.00 . A A . 100 ILE HG22 1 1
25 60335 1 1 100 ILE HG23 H 4.575 5.583 -2.991 1.00 . A A . 100 ILE HG23 1 1
25 60336 1 1 100 ILE N N 3.361 5.935 -0.421 1.00 . A A . 100 ILE N 1 1
25 60337 1 1 100 ILE O O 4.741 3.941 1.068 1.00 . A A . 100 ILE O 1 1
25 60338 1 1 101 LEU C C 2.836 0.470 2.076 1.00 . A A . 101 LEU C 1 1
25 60339 1 1 101 LEU CA C 3.214 1.948 2.245 1.00 . A A . 101 LEU CA 1 1
25 60340 1 1 101 LEU CB C 2.529 2.510 3.492 1.00 . A A . 101 LEU CB 1 1
25 60341 1 1 101 LEU CD1 C 3.531 4.815 3.377 1.00 . A A . 101 LEU CD1 1 1
25 60342 1 1 101 LEU CD2 C 2.573 3.972 5.518 1.00 . A A . 101 LEU CD2 1 1
25 60343 1 1 101 LEU CG C 3.310 3.588 4.247 1.00 . A A . 101 LEU CG 1 1
25 60344 1 1 101 LEU H H 1.946 2.622 0.687 1.00 . A A . 101 LEU H 1 1
25 60345 1 1 101 LEU HA H 4.279 2.025 2.370 1.00 . A A . 101 LEU HA 1 1
25 60346 1 1 101 LEU HB2 H 1.580 2.932 3.193 1.00 . A A . 101 LEU HB2 1 1
25 60347 1 1 101 LEU HB3 H 2.338 1.697 4.172 1.00 . A A . 101 LEU HB3 1 1
25 60348 1 1 101 LEU HD11 H 2.826 4.810 2.561 1.00 . A A . 101 LEU HD11 1 1
25 60349 1 1 101 LEU HD12 H 4.536 4.803 2.990 1.00 . A A . 101 LEU HD12 1 1
25 60350 1 1 101 LEU HD13 H 3.387 5.706 3.970 1.00 . A A . 101 LEU HD13 1 1
25 60351 1 1 101 LEU HD21 H 1.631 3.446 5.556 1.00 . A A . 101 LEU HD21 1 1
25 60352 1 1 101 LEU HD22 H 2.388 5.037 5.519 1.00 . A A . 101 LEU HD22 1 1
25 60353 1 1 101 LEU HD23 H 3.169 3.709 6.375 1.00 . A A . 101 LEU HD23 1 1
25 60354 1 1 101 LEU HG H 4.276 3.195 4.524 1.00 . A A . 101 LEU HG 1 1
25 60355 1 1 101 LEU N N 2.827 2.758 1.091 1.00 . A A . 101 LEU N 1 1
25 60356 1 1 101 LEU O O 1.654 0.129 1.958 1.00 . A A . 101 LEU O 1 1
25 60357 1 1 102 PHE C C 3.482 -2.473 3.369 1.00 . A A . 102 PHE C 1 1
25 60358 1 1 102 PHE CA C 3.575 -1.848 1.977 1.00 . A A . 102 PHE CA 1 1
25 60359 1 1 102 PHE CB C 4.679 -2.528 1.174 1.00 . A A . 102 PHE CB 1 1
25 60360 1 1 102 PHE CD1 C 5.201 -0.707 -0.472 1.00 . A A . 102 PHE CD1 1 1
25 60361 1 1 102 PHE CD2 C 4.552 -2.842 -1.311 1.00 . A A . 102 PHE CD2 1 1
25 60362 1 1 102 PHE CE1 C 5.325 -0.233 -1.764 1.00 . A A . 102 PHE CE1 1 1
25 60363 1 1 102 PHE CE2 C 4.676 -2.374 -2.606 1.00 . A A . 102 PHE CE2 1 1
25 60364 1 1 102 PHE CG C 4.813 -2.014 -0.230 1.00 . A A . 102 PHE CG 1 1
25 60365 1 1 102 PHE CZ C 5.062 -1.068 -2.832 1.00 . A A . 102 PHE CZ 1 1
25 60366 1 1 102 PHE H H 4.771 -0.103 2.207 1.00 . A A . 102 PHE H 1 1
25 60367 1 1 102 PHE HA H 2.632 -1.977 1.469 1.00 . A A . 102 PHE HA 1 1
25 60368 1 1 102 PHE HB2 H 5.622 -2.375 1.675 1.00 . A A . 102 PHE HB2 1 1
25 60369 1 1 102 PHE HB3 H 4.474 -3.588 1.123 1.00 . A A . 102 PHE HB3 1 1
25 60370 1 1 102 PHE HD1 H 5.406 -0.052 0.363 1.00 . A A . 102 PHE HD1 1 1
25 60371 1 1 102 PHE HD2 H 4.249 -3.864 -1.135 1.00 . A A . 102 PHE HD2 1 1
25 60372 1 1 102 PHE HE1 H 5.628 0.789 -1.938 1.00 . A A . 102 PHE HE1 1 1
25 60373 1 1 102 PHE HE2 H 4.471 -3.029 -3.439 1.00 . A A . 102 PHE HE2 1 1
25 60374 1 1 102 PHE HZ H 5.161 -0.701 -3.843 1.00 . A A . 102 PHE HZ 1 1
25 60375 1 1 102 PHE N N 3.838 -0.415 2.095 1.00 . A A . 102 PHE N 1 1
25 60376 1 1 102 PHE O O 4.220 -2.089 4.275 1.00 . A A . 102 PHE O 1 1
25 60377 1 1 103 LEU C C 1.945 -5.516 4.745 1.00 . A A . 103 LEU C 1 1
25 60378 1 1 103 LEU CA C 2.408 -4.070 4.853 1.00 . A A . 103 LEU CA 1 1
25 60379 1 1 103 LEU CB C 1.423 -3.289 5.726 1.00 . A A . 103 LEU CB 1 1
25 60380 1 1 103 LEU CD1 C -0.205 -3.012 3.835 1.00 . A A . 103 LEU CD1 1 1
25 60381 1 1 103 LEU CD2 C -0.516 -1.721 5.961 1.00 . A A . 103 LEU CD2 1 1
25 60382 1 1 103 LEU CG C 0.498 -2.316 4.992 1.00 . A A . 103 LEU CG 1 1
25 60383 1 1 103 LEU H H 1.994 -3.700 2.799 1.00 . A A . 103 LEU H 1 1
25 60384 1 1 103 LEU HA H 3.373 -4.059 5.337 1.00 . A A . 103 LEU HA 1 1
25 60385 1 1 103 LEU HB2 H 0.808 -3.998 6.260 1.00 . A A . 103 LEU HB2 1 1
25 60386 1 1 103 LEU HB3 H 1.993 -2.733 6.444 1.00 . A A . 103 LEU HB3 1 1
25 60387 1 1 103 LEU HD11 H 0.046 -2.514 2.910 1.00 . A A . 103 LEU HD11 1 1
25 60388 1 1 103 LEU HD12 H -1.273 -2.971 3.987 1.00 . A A . 103 LEU HD12 1 1
25 60389 1 1 103 LEU HD13 H 0.113 -4.044 3.785 1.00 . A A . 103 LEU HD13 1 1
25 60390 1 1 103 LEU HD21 H -0.335 -2.102 6.954 1.00 . A A . 103 LEU HD21 1 1
25 60391 1 1 103 LEU HD22 H -1.514 -1.993 5.651 1.00 . A A . 103 LEU HD22 1 1
25 60392 1 1 103 LEU HD23 H -0.422 -0.645 5.966 1.00 . A A . 103 LEU HD23 1 1
25 60393 1 1 103 LEU HG H 1.088 -1.507 4.586 1.00 . A A . 103 LEU HG 1 1
25 60394 1 1 103 LEU N N 2.568 -3.429 3.548 1.00 . A A . 103 LEU N 1 1
25 60395 1 1 103 LEU O O 1.814 -6.068 3.651 1.00 . A A . 103 LEU O 1 1
25 60396 1 1 104 ASP C C -0.277 -7.595 5.905 1.00 . A A . 104 ASP C 1 1
25 60397 1 1 104 ASP CA C 1.247 -7.502 5.982 1.00 . A A . 104 ASP CA 1 1
25 60398 1 1 104 ASP CB C 1.746 -8.152 7.275 1.00 . A A . 104 ASP CB 1 1
25 60399 1 1 104 ASP CG C 2.951 -9.042 7.045 1.00 . A A . 104 ASP CG 1 1
25 60400 1 1 104 ASP H H 1.822 -5.613 6.740 1.00 . A A . 104 ASP H 1 1
25 60401 1 1 104 ASP HA H 1.672 -8.030 5.140 1.00 . A A . 104 ASP HA 1 1
25 60402 1 1 104 ASP HB2 H 2.023 -7.375 7.977 1.00 . A A . 104 ASP HB2 1 1
25 60403 1 1 104 ASP HB3 H 0.950 -8.755 7.700 1.00 . A A . 104 ASP HB3 1 1
25 60404 1 1 104 ASP N N 1.697 -6.118 5.908 1.00 . A A . 104 ASP N 1 1
25 60405 1 1 104 ASP O O -0.990 -6.676 6.337 1.00 . A A . 104 ASP O 1 1
25 60406 1 1 104 ASP OD1 O 2.760 -10.200 6.617 1.00 . A A . 104 ASP OD1 1 1
25 60407 1 1 104 ASP OD2 O 4.085 -8.582 7.296 1.00 . A A . 104 ASP OD2 1 1
25 60408 1 1 105 PRO C C -3.000 -8.732 6.495 1.00 . A A . 105 PRO C 1 1
25 60409 1 1 105 PRO CA C -2.227 -8.966 5.206 1.00 . A A . 105 PRO CA 1 1
25 60410 1 1 105 PRO CB C -2.300 -10.441 4.802 1.00 . A A . 105 PRO CB 1 1
25 60411 1 1 105 PRO CD C 0.018 -9.845 4.837 1.00 . A A . 105 PRO CD 1 1
25 60412 1 1 105 PRO CG C -0.993 -10.721 4.147 1.00 . A A . 105 PRO CG 1 1
25 60413 1 1 105 PRO HA H -2.650 -8.356 4.421 1.00 . A A . 105 PRO HA 1 1
25 60414 1 1 105 PRO HB2 H -2.439 -11.053 5.683 1.00 . A A . 105 PRO HB2 1 1
25 60415 1 1 105 PRO HB3 H -3.124 -10.587 4.114 1.00 . A A . 105 PRO HB3 1 1
25 60416 1 1 105 PRO HD2 H 0.492 -10.383 5.645 1.00 . A A . 105 PRO HD2 1 1
25 60417 1 1 105 PRO HD3 H 0.757 -9.496 4.132 1.00 . A A . 105 PRO HD3 1 1
25 60418 1 1 105 PRO HG2 H -0.735 -11.764 4.277 1.00 . A A . 105 PRO HG2 1 1
25 60419 1 1 105 PRO HG3 H -1.049 -10.472 3.097 1.00 . A A . 105 PRO HG3 1 1
25 60420 1 1 105 PRO N N -0.787 -8.719 5.355 1.00 . A A . 105 PRO N 1 1
25 60421 1 1 105 PRO O O -3.085 -9.613 7.351 1.00 . A A . 105 PRO O 1 1
25 60422 1 1 106 SER C C -4.406 -5.625 7.891 1.00 . A A . 106 SER C 1 1
25 60423 1 1 106 SER CA C -4.343 -7.144 7.790 1.00 . A A . 106 SER CA 1 1
25 60424 1 1 106 SER CB C -3.738 -7.718 9.075 1.00 . A A . 106 SER CB 1 1
25 60425 1 1 106 SER H H -3.451 -6.888 5.888 1.00 . A A . 106 SER H 1 1
25 60426 1 1 106 SER HA H -5.345 -7.529 7.667 1.00 . A A . 106 SER HA 1 1
25 60427 1 1 106 SER HB2 H -2.677 -7.877 8.932 1.00 . A A . 106 SER HB2 1 1
25 60428 1 1 106 SER HB3 H -3.897 -7.020 9.889 1.00 . A A . 106 SER HB3 1 1
25 60429 1 1 106 SER HG H -3.661 -9.586 9.664 1.00 . A A . 106 SER HG 1 1
25 60430 1 1 106 SER N N -3.563 -7.535 6.617 1.00 . A A . 106 SER N 1 1
25 60431 1 1 106 SER O O -5.344 -5.066 8.460 1.00 . A A . 106 SER O 1 1
25 60432 1 1 106 SER OG O -4.341 -8.957 9.411 1.00 . A A . 106 SER OG 1 1
25 60433 1 1 107 GLY C C -2.324 -3.033 8.392 1.00 . A A . 107 GLY C 1 1
25 60434 1 1 107 GLY CA C -3.333 -3.522 7.378 1.00 . A A . 107 GLY CA 1 1
25 60435 1 1 107 GLY H H -2.671 -5.469 6.909 1.00 . A A . 107 GLY H 1 1
25 60436 1 1 107 GLY HA2 H -3.054 -3.155 6.398 1.00 . A A . 107 GLY HA2 1 1
25 60437 1 1 107 GLY HA3 H -4.311 -3.137 7.640 1.00 . A A . 107 GLY HA3 1 1
25 60438 1 1 107 GLY N N -3.392 -4.966 7.340 1.00 . A A . 107 GLY N 1 1
25 60439 1 1 107 GLY O O -2.526 -2.000 9.030 1.00 . A A . 107 GLY O 1 1
25 60440 1 1 108 LYS C C 1.045 -2.882 8.796 1.00 . A A . 108 LYS C 1 1
25 60441 1 1 108 LYS CA C -0.196 -3.411 9.507 1.00 . A A . 108 LYS CA 1 1
25 60442 1 1 108 LYS CB C 0.174 -4.614 10.378 1.00 . A A . 108 LYS CB 1 1
25 60443 1 1 108 LYS CD C 1.335 -4.358 12.595 1.00 . A A . 108 LYS CD 1 1
25 60444 1 1 108 LYS CE C 1.236 -5.049 13.946 1.00 . A A . 108 LYS CE 1 1
25 60445 1 1 108 LYS CG C -0.001 -4.362 11.869 1.00 . A A . 108 LYS CG 1 1
25 60446 1 1 108 LYS H H -1.129 -4.607 8.009 1.00 . A A . 108 LYS H 1 1
25 60447 1 1 108 LYS HA H -0.593 -2.630 10.138 1.00 . A A . 108 LYS HA 1 1
25 60448 1 1 108 LYS HB2 H -0.453 -5.449 10.101 1.00 . A A . 108 LYS HB2 1 1
25 60449 1 1 108 LYS HB3 H 1.206 -4.876 10.198 1.00 . A A . 108 LYS HB3 1 1
25 60450 1 1 108 LYS HD2 H 2.065 -4.873 11.990 1.00 . A A . 108 LYS HD2 1 1
25 60451 1 1 108 LYS HD3 H 1.647 -3.334 12.746 1.00 . A A . 108 LYS HD3 1 1
25 60452 1 1 108 LYS HE2 H 0.300 -4.775 14.409 1.00 . A A . 108 LYS HE2 1 1
25 60453 1 1 108 LYS HE3 H 1.261 -6.117 13.791 1.00 . A A . 108 LYS HE3 1 1
25 60454 1 1 108 LYS HG2 H -0.479 -3.401 12.008 1.00 . A A . 108 LYS HG2 1 1
25 60455 1 1 108 LYS HG3 H -0.624 -5.145 12.284 1.00 . A A . 108 LYS HG3 1 1
25 60456 1 1 108 LYS HZ1 H 2.077 -3.847 15.433 1.00 . A A . 108 LYS HZ1 1 1
25 60457 1 1 108 LYS HZ2 H 3.193 -4.406 14.292 1.00 . A A . 108 LYS HZ2 1 1
25 60458 1 1 108 LYS HZ3 H 2.598 -5.456 15.477 1.00 . A A . 108 LYS HZ3 1 1
25 60459 1 1 108 LYS N N -1.235 -3.782 8.549 1.00 . A A . 108 LYS N 1 1
25 60460 1 1 108 LYS NZ N 2.354 -4.662 14.850 1.00 . A A . 108 LYS NZ 1 1
25 60461 1 1 108 LYS O O 1.901 -3.662 8.372 1.00 . A A . 108 LYS O 1 1
25 60462 1 1 109 VAL C C 3.600 -1.378 8.594 1.00 . A A . 109 VAL C 1 1
25 60463 1 1 109 VAL CA C 2.281 -0.945 7.984 1.00 . A A . 109 VAL CA 1 1
25 60464 1 1 109 VAL CB C 2.210 0.595 7.979 1.00 . A A . 109 VAL CB 1 1
25 60465 1 1 109 VAL CG1 C 2.846 1.190 9.230 1.00 . A A . 109 VAL CG1 1 1
25 60466 1 1 109 VAL CG2 C 2.883 1.134 6.726 1.00 . A A . 109 VAL CG2 1 1
25 60467 1 1 109 VAL H H 0.422 -0.975 9.008 1.00 . A A . 109 VAL H 1 1
25 60468 1 1 109 VAL HA H 2.272 -1.274 6.957 1.00 . A A . 109 VAL HA 1 1
25 60469 1 1 109 VAL HB H 1.173 0.888 7.954 1.00 . A A . 109 VAL HB 1 1
25 60470 1 1 109 VAL HG11 H 2.423 0.722 10.107 1.00 . A A . 109 VAL HG11 1 1
25 60471 1 1 109 VAL HG12 H 2.658 2.251 9.260 1.00 . A A . 109 VAL HG12 1 1
25 60472 1 1 109 VAL HG13 H 3.913 1.014 9.208 1.00 . A A . 109 VAL HG13 1 1
25 60473 1 1 109 VAL HG21 H 3.624 1.868 7.004 1.00 . A A . 109 VAL HG21 1 1
25 60474 1 1 109 VAL HG22 H 2.143 1.589 6.091 1.00 . A A . 109 VAL HG22 1 1
25 60475 1 1 109 VAL HG23 H 3.363 0.323 6.198 1.00 . A A . 109 VAL HG23 1 1
25 60476 1 1 109 VAL N N 1.139 -1.554 8.657 1.00 . A A . 109 VAL N 1 1
25 60477 1 1 109 VAL O O 3.798 -1.323 9.807 1.00 . A A . 109 VAL O 1 1
25 60478 1 1 110 HIS C C 6.849 -1.572 7.192 1.00 . A A . 110 HIS C 1 1
25 60479 1 1 110 HIS CA C 5.830 -2.202 8.127 1.00 . A A . 110 HIS CA 1 1
25 60480 1 1 110 HIS CB C 5.950 -3.726 8.091 1.00 . A A . 110 HIS CB 1 1
25 60481 1 1 110 HIS CD2 C 7.162 -5.168 9.876 1.00 . A A . 110 HIS CD2 1 1
25 60482 1 1 110 HIS CE1 C 9.209 -4.475 9.509 1.00 . A A . 110 HIS CE1 1 1
25 60483 1 1 110 HIS CG C 7.110 -4.254 8.877 1.00 . A A . 110 HIS CG 1 1
25 60484 1 1 110 HIS H H 4.281 -1.779 6.768 1.00 . A A . 110 HIS H 1 1
25 60485 1 1 110 HIS HA H 6.001 -1.851 9.134 1.00 . A A . 110 HIS HA 1 1
25 60486 1 1 110 HIS HB2 H 5.049 -4.162 8.497 1.00 . A A . 110 HIS HB2 1 1
25 60487 1 1 110 HIS HB3 H 6.068 -4.047 7.066 1.00 . A A . 110 HIS HB3 1 1
25 60488 1 1 110 HIS HD1 H 8.701 -3.177 8.011 1.00 . A A . 110 HIS HD1 1 1
25 60489 1 1 110 HIS HD2 H 6.324 -5.703 10.298 1.00 . A A . 110 HIS HD2 1 1
25 60490 1 1 110 HIS HE1 H 10.280 -4.351 9.576 1.00 . A A . 110 HIS HE1 1 1
25 60491 1 1 110 HIS HE2 H 8.807 -5.799 11.018 1.00 . A A . 110 HIS HE2 1 1
25 60492 1 1 110 HIS N N 4.505 -1.783 7.723 1.00 . A A . 110 HIS N 1 1
25 60493 1 1 110 HIS ND1 N 8.409 -3.839 8.673 1.00 . A A . 110 HIS ND1 1 1
25 60494 1 1 110 HIS NE2 N 8.477 -5.286 10.250 1.00 . A A . 110 HIS NE2 1 1
25 60495 1 1 110 HIS O O 6.741 -1.713 5.975 1.00 . A A . 110 HIS O 1 1
25 60496 1 1 111 PRO C C 9.753 -1.201 6.190 1.00 . A A . 111 PRO C 1 1
25 60497 1 1 111 PRO CA C 8.870 -0.195 6.920 1.00 . A A . 111 PRO CA 1 1
25 60498 1 1 111 PRO CB C 9.687 0.604 7.938 1.00 . A A . 111 PRO CB 1 1
25 60499 1 1 111 PRO CD C 8.034 -0.610 9.171 1.00 . A A . 111 PRO CD 1 1
25 60500 1 1 111 PRO CG C 9.426 -0.055 9.249 1.00 . A A . 111 PRO CG 1 1
25 60501 1 1 111 PRO HA H 8.426 0.479 6.199 1.00 . A A . 111 PRO HA 1 1
25 60502 1 1 111 PRO HB2 H 10.734 0.561 7.676 1.00 . A A . 111 PRO HB2 1 1
25 60503 1 1 111 PRO HB3 H 9.354 1.632 7.943 1.00 . A A . 111 PRO HB3 1 1
25 60504 1 1 111 PRO HD2 H 7.963 -1.535 9.730 1.00 . A A . 111 PRO HD2 1 1
25 60505 1 1 111 PRO HD3 H 7.319 0.111 9.533 1.00 . A A . 111 PRO HD3 1 1
25 60506 1 1 111 PRO HG2 H 10.135 -0.851 9.407 1.00 . A A . 111 PRO HG2 1 1
25 60507 1 1 111 PRO HG3 H 9.495 0.672 10.045 1.00 . A A . 111 PRO HG3 1 1
25 60508 1 1 111 PRO N N 7.843 -0.852 7.734 1.00 . A A . 111 PRO N 1 1
25 60509 1 1 111 PRO O O 10.971 -1.033 6.114 1.00 . A A . 111 PRO O 1 1
25 60510 1 1 112 GLU C C 9.967 -2.932 3.454 1.00 . A A . 112 GLU C 1 1
25 60511 1 1 112 GLU CA C 9.853 -3.283 4.932 1.00 . A A . 112 GLU CA 1 1
25 60512 1 1 112 GLU CB C 9.155 -4.633 5.096 1.00 . A A . 112 GLU CB 1 1
25 60513 1 1 112 GLU CD C 9.291 -7.140 4.813 1.00 . A A . 112 GLU CD 1 1
25 60514 1 1 112 GLU CG C 9.993 -5.810 4.624 1.00 . A A . 112 GLU CG 1 1
25 60515 1 1 112 GLU H H 8.156 -2.321 5.753 1.00 . A A . 112 GLU H 1 1
25 60516 1 1 112 GLU HA H 10.847 -3.348 5.352 1.00 . A A . 112 GLU HA 1 1
25 60517 1 1 112 GLU HB2 H 8.920 -4.781 6.139 1.00 . A A . 112 GLU HB2 1 1
25 60518 1 1 112 GLU HB3 H 8.237 -4.622 4.527 1.00 . A A . 112 GLU HB3 1 1
25 60519 1 1 112 GLU HG2 H 10.211 -5.682 3.574 1.00 . A A . 112 GLU HG2 1 1
25 60520 1 1 112 GLU HG3 H 10.917 -5.825 5.182 1.00 . A A . 112 GLU HG3 1 1
25 60521 1 1 112 GLU N N 9.130 -2.246 5.657 1.00 . A A . 112 GLU N 1 1
25 60522 1 1 112 GLU O O 11.066 -2.713 2.943 1.00 . A A . 112 GLU O 1 1
25 60523 1 1 112 GLU OE1 O 9.321 -7.672 5.942 1.00 . A A . 112 GLU OE1 1 1
25 60524 1 1 112 GLU OE2 O 8.710 -7.650 3.831 1.00 . A A . 112 GLU OE2 1 1
25 60525 1 1 113 ILE C C 8.405 -1.103 1.119 1.00 . A A . 113 ILE C 1 1
25 60526 1 1 113 ILE CA C 8.823 -2.552 1.345 1.00 . A A . 113 ILE CA 1 1
25 60527 1 1 113 ILE CB C 7.909 -3.485 0.526 1.00 . A A . 113 ILE CB 1 1
25 60528 1 1 113 ILE CD1 C 6.554 -5.329 1.636 1.00 . A A . 113 ILE CD1 1 1
25 60529 1 1 113 ILE CG1 C 7.907 -4.903 1.110 1.00 . A A . 113 ILE CG1 1 1
25 60530 1 1 113 ILE CG2 C 8.355 -3.510 -0.929 1.00 . A A . 113 ILE CG2 1 1
25 60531 1 1 113 ILE H H 7.982 -3.062 3.222 1.00 . A A . 113 ILE H 1 1
25 60532 1 1 113 ILE HA H 9.834 -2.674 0.981 1.00 . A A . 113 ILE HA 1 1
25 60533 1 1 113 ILE HB H 6.910 -3.089 0.557 1.00 . A A . 113 ILE HB 1 1
25 60534 1 1 113 ILE HD11 H 5.995 -5.800 0.841 1.00 . A A . 113 ILE HD11 1 1
25 60535 1 1 113 ILE HD12 H 6.018 -4.464 1.992 1.00 . A A . 113 ILE HD12 1 1
25 60536 1 1 113 ILE HD13 H 6.689 -6.030 2.446 1.00 . A A . 113 ILE HD13 1 1
25 60537 1 1 113 ILE HG12 H 8.198 -5.605 0.339 1.00 . A A . 113 ILE HG12 1 1
25 60538 1 1 113 ILE HG13 H 8.613 -4.953 1.929 1.00 . A A . 113 ILE HG13 1 1
25 60539 1 1 113 ILE HG21 H 8.655 -2.517 -1.232 1.00 . A A . 113 ILE HG21 1 1
25 60540 1 1 113 ILE HG22 H 7.537 -3.843 -1.551 1.00 . A A . 113 ILE HG22 1 1
25 60541 1 1 113 ILE HG23 H 9.190 -4.186 -1.038 1.00 . A A . 113 ILE HG23 1 1
25 60542 1 1 113 ILE N N 8.830 -2.879 2.765 1.00 . A A . 113 ILE N 1 1
25 60543 1 1 113 ILE O O 7.286 -0.686 1.473 1.00 . A A . 113 ILE O 1 1
25 60544 1 1 114 ILE C C 9.342 1.358 -1.244 1.00 . A A . 114 ILE C 1 1
25 60545 1 1 114 ILE CA C 9.115 1.065 0.238 1.00 . A A . 114 ILE CA 1 1
25 60546 1 1 114 ILE CB C 10.054 1.969 1.075 1.00 . A A . 114 ILE CB 1 1
25 60547 1 1 114 ILE CD1 C 11.955 1.187 2.632 1.00 . A A . 114 ILE CD1 1 1
25 60548 1 1 114 ILE CG1 C 11.461 1.347 1.209 1.00 . A A . 114 ILE CG1 1 1
25 60549 1 1 114 ILE CG2 C 9.442 2.245 2.439 1.00 . A A . 114 ILE CG2 1 1
25 60550 1 1 114 ILE H H 10.180 -0.756 0.285 1.00 . A A . 114 ILE H 1 1
25 60551 1 1 114 ILE HA H 8.094 1.309 0.490 1.00 . A A . 114 ILE HA 1 1
25 60552 1 1 114 ILE HB H 10.140 2.915 0.561 1.00 . A A . 114 ILE HB 1 1
25 60553 1 1 114 ILE HD11 H 12.874 0.619 2.630 1.00 . A A . 114 ILE HD11 1 1
25 60554 1 1 114 ILE HD12 H 11.212 0.668 3.216 1.00 . A A . 114 ILE HD12 1 1
25 60555 1 1 114 ILE HD13 H 12.137 2.162 3.062 1.00 . A A . 114 ILE HD13 1 1
25 60556 1 1 114 ILE HG12 H 11.464 0.372 0.755 1.00 . A A . 114 ILE HG12 1 1
25 60557 1 1 114 ILE HG13 H 12.165 1.974 0.685 1.00 . A A . 114 ILE HG13 1 1
25 60558 1 1 114 ILE HG21 H 9.537 1.369 3.061 1.00 . A A . 114 ILE HG21 1 1
25 60559 1 1 114 ILE HG22 H 8.398 2.491 2.319 1.00 . A A . 114 ILE HG22 1 1
25 60560 1 1 114 ILE HG23 H 9.959 3.075 2.900 1.00 . A A . 114 ILE HG23 1 1
25 60561 1 1 114 ILE N N 9.326 -0.346 0.530 1.00 . A A . 114 ILE N 1 1
25 60562 1 1 114 ILE O O 8.391 1.511 -2.010 1.00 . A A . 114 ILE O 1 1
25 60563 1 1 115 ASN C C 12.507 1.890 -3.102 1.00 . A A . 115 ASN C 1 1
25 60564 1 1 115 ASN CA C 10.995 1.714 -3.014 1.00 . A A . 115 ASN CA 1 1
25 60565 1 1 115 ASN CB C 10.290 2.976 -3.523 1.00 . A A . 115 ASN CB 1 1
25 60566 1 1 115 ASN CG C 10.685 3.325 -4.945 1.00 . A A . 115 ASN CG 1 1
25 60567 1 1 115 ASN H H 11.318 1.304 -0.975 1.00 . A A . 115 ASN H 1 1
25 60568 1 1 115 ASN HA H 10.700 0.871 -3.620 1.00 . A A . 115 ASN HA 1 1
25 60569 1 1 115 ASN HB2 H 9.221 2.820 -3.497 1.00 . A A . 115 ASN HB2 1 1
25 60570 1 1 115 ASN HB3 H 10.552 3.807 -2.879 1.00 . A A . 115 ASN HB3 1 1
25 60571 1 1 115 ASN HD21 H 9.648 5.022 -4.834 1.00 . A A . 115 ASN HD21 1 1
25 60572 1 1 115 ASN HD22 H 10.459 4.721 -6.348 1.00 . A A . 115 ASN HD22 1 1
25 60573 1 1 115 ASN N N 10.612 1.437 -1.636 1.00 . A A . 115 ASN N 1 1
25 60574 1 1 115 ASN ND2 N 10.216 4.472 -5.423 1.00 . A A . 115 ASN ND2 1 1
25 60575 1 1 115 ASN O O 12.999 2.929 -3.541 1.00 . A A . 115 ASN O 1 1
25 60576 1 1 115 ASN OD1 O 11.399 2.573 -5.607 1.00 . A A . 115 ASN OD1 1 1
25 60577 1 1 116 GLU C C 15.233 1.333 -4.049 1.00 . A A . 116 GLU C 1 1
25 60578 1 1 116 GLU CA C 14.700 0.910 -2.681 1.00 . A A . 116 GLU CA 1 1
25 60579 1 1 116 GLU CB C 15.267 -0.458 -2.297 1.00 . A A . 116 GLU CB 1 1
25 60580 1 1 116 GLU CD C 16.096 0.024 0.041 1.00 . A A . 116 GLU CD 1 1
25 60581 1 1 116 GLU CG C 15.131 -0.772 -0.816 1.00 . A A . 116 GLU CG 1 1
25 60582 1 1 116 GLU H H 12.789 0.074 -2.315 1.00 . A A . 116 GLU H 1 1
25 60583 1 1 116 GLU HA H 15.017 1.636 -1.949 1.00 . A A . 116 GLU HA 1 1
25 60584 1 1 116 GLU HB2 H 14.740 -1.223 -2.853 1.00 . A A . 116 GLU HB2 1 1
25 60585 1 1 116 GLU HB3 H 16.320 -0.486 -2.554 1.00 . A A . 116 GLU HB3 1 1
25 60586 1 1 116 GLU HG2 H 14.123 -0.541 -0.506 1.00 . A A . 116 GLU HG2 1 1
25 60587 1 1 116 GLU HG3 H 15.320 -1.824 -0.664 1.00 . A A . 116 GLU HG3 1 1
25 60588 1 1 116 GLU N N 13.241 0.871 -2.666 1.00 . A A . 116 GLU N 1 1
25 60589 1 1 116 GLU O O 16.326 1.890 -4.153 1.00 . A A . 116 GLU O 1 1
25 60590 1 1 116 GLU OE1 O 17.321 -0.160 -0.118 1.00 . A A . 116 GLU OE1 1 1
25 60591 1 1 116 GLU OE2 O 15.627 0.831 0.869 1.00 . A A . 116 GLU OE2 1 1
25 60592 1 1 117 ASN C C 14.562 2.892 -6.747 1.00 . A A . 117 ASN C 1 1
25 60593 1 1 117 ASN CA C 14.851 1.421 -6.449 1.00 . A A . 117 ASN CA 1 1
25 60594 1 1 117 ASN CB C 14.125 0.530 -7.458 1.00 . A A . 117 ASN CB 1 1
25 60595 1 1 117 ASN CG C 12.643 0.398 -7.162 1.00 . A A . 117 ASN CG 1 1
25 60596 1 1 117 ASN H H 13.598 0.621 -4.951 1.00 . A A . 117 ASN H 1 1
25 60597 1 1 117 ASN HA H 15.914 1.253 -6.537 1.00 . A A . 117 ASN HA 1 1
25 60598 1 1 117 ASN HB2 H 14.235 0.958 -8.443 1.00 . A A . 117 ASN HB2 1 1
25 60599 1 1 117 ASN HB3 H 14.567 -0.459 -7.440 1.00 . A A . 117 ASN HB3 1 1
25 60600 1 1 117 ASN HD21 H 12.243 1.912 -8.394 1.00 . A A . 117 ASN HD21 1 1
25 60601 1 1 117 ASN HD22 H 10.868 1.186 -7.607 1.00 . A A . 117 ASN HD22 1 1
25 60602 1 1 117 ASN N N 14.457 1.067 -5.093 1.00 . A A . 117 ASN N 1 1
25 60603 1 1 117 ASN ND2 N 11.837 1.251 -7.783 1.00 . A A . 117 ASN ND2 1 1
25 60604 1 1 117 ASN O O 15.033 3.434 -7.748 1.00 . A A . 117 ASN O 1 1
25 60605 1 1 117 ASN OD1 O 12.229 -0.461 -6.384 1.00 . A A . 117 ASN OD1 1 1
25 60606 1 1 118 GLY C C 14.576 5.868 -5.686 1.00 . A A . 118 GLY C 1 1
25 60607 1 1 118 GLY CA C 13.447 4.935 -6.080 1.00 . A A . 118 GLY CA 1 1
25 60608 1 1 118 GLY H H 13.429 3.058 -5.100 1.00 . A A . 118 GLY H 1 1
25 60609 1 1 118 GLY HA2 H 13.215 5.091 -7.128 1.00 . A A . 118 GLY HA2 1 1
25 60610 1 1 118 GLY HA3 H 12.574 5.171 -5.484 1.00 . A A . 118 GLY HA3 1 1
25 60611 1 1 118 GLY N N 13.782 3.535 -5.881 1.00 . A A . 118 GLY N 1 1
25 60612 1 1 118 GLY O O 15.731 5.646 -6.052 1.00 . A A . 118 GLY O 1 1
25 60613 1 1 119 ASN C C 15.904 7.446 -3.206 1.00 . A A . 119 ASN C 1 1
25 60614 1 1 119 ASN CA C 15.230 7.894 -4.502 1.00 . A A . 119 ASN CA 1 1
25 60615 1 1 119 ASN CB C 14.572 9.262 -4.305 1.00 . A A . 119 ASN CB 1 1
25 60616 1 1 119 ASN CG C 14.981 10.259 -5.371 1.00 . A A . 119 ASN CG 1 1
25 60617 1 1 119 ASN H H 13.302 7.041 -4.687 1.00 . A A . 119 ASN H 1 1
25 60618 1 1 119 ASN HA H 15.981 7.974 -5.274 1.00 . A A . 119 ASN HA 1 1
25 60619 1 1 119 ASN HB2 H 13.496 9.146 -4.341 1.00 . A A . 119 ASN HB2 1 1
25 60620 1 1 119 ASN HB3 H 14.859 9.659 -3.337 1.00 . A A . 119 ASN HB3 1 1
25 60621 1 1 119 ASN HD21 H 14.648 11.770 -4.115 1.00 . A A . 119 ASN HD21 1 1
25 60622 1 1 119 ASN HD22 H 15.200 12.211 -5.708 1.00 . A A . 119 ASN HD22 1 1
25 60623 1 1 119 ASN N N 14.240 6.918 -4.943 1.00 . A A . 119 ASN N 1 1
25 60624 1 1 119 ASN ND2 N 14.939 11.542 -5.032 1.00 . A A . 119 ASN ND2 1 1
25 60625 1 1 119 ASN O O 15.291 6.772 -2.377 1.00 . A A . 119 ASN O 1 1
25 60626 1 1 119 ASN OD1 O 15.330 9.881 -6.489 1.00 . A A . 119 ASN OD1 1 1
25 60627 1 1 120 PRO C C 17.750 8.452 -0.673 1.00 . A A . 120 PRO C 1 1
25 60628 1 1 120 PRO CA C 17.947 7.461 -1.821 1.00 . A A . 120 PRO CA 1 1
25 60629 1 1 120 PRO CB C 19.383 7.513 -2.327 1.00 . A A . 120 PRO CB 1 1
25 60630 1 1 120 PRO CD C 17.991 8.622 -3.953 1.00 . A A . 120 PRO CD 1 1
25 60631 1 1 120 PRO CG C 19.377 8.602 -3.349 1.00 . A A . 120 PRO CG 1 1
25 60632 1 1 120 PRO HA H 17.715 6.462 -1.482 1.00 . A A . 120 PRO HA 1 1
25 60633 1 1 120 PRO HB2 H 20.050 7.744 -1.504 1.00 . A A . 120 PRO HB2 1 1
25 60634 1 1 120 PRO HB3 H 19.650 6.561 -2.767 1.00 . A A . 120 PRO HB3 1 1
25 60635 1 1 120 PRO HD2 H 17.620 9.637 -4.006 1.00 . A A . 120 PRO HD2 1 1
25 60636 1 1 120 PRO HD3 H 18.004 8.168 -4.935 1.00 . A A . 120 PRO HD3 1 1
25 60637 1 1 120 PRO HG2 H 19.589 9.550 -2.871 1.00 . A A . 120 PRO HG2 1 1
25 60638 1 1 120 PRO HG3 H 20.113 8.390 -4.112 1.00 . A A . 120 PRO HG3 1 1
25 60639 1 1 120 PRO N N 17.183 7.821 -3.014 1.00 . A A . 120 PRO N 1 1
25 60640 1 1 120 PRO O O 18.666 8.689 0.114 1.00 . A A . 120 PRO O 1 1
25 60641 1 1 121 SER C C 14.752 10.295 0.433 1.00 . A A . 121 SER C 1 1
25 60642 1 1 121 SER CA C 16.238 9.984 0.465 1.00 . A A . 121 SER CA 1 1
25 60643 1 1 121 SER CB C 17.053 11.266 0.282 1.00 . A A . 121 SER CB 1 1
25 60644 1 1 121 SER H H 15.859 8.794 -1.239 1.00 . A A . 121 SER H 1 1
25 60645 1 1 121 SER HA H 16.485 9.535 1.415 1.00 . A A . 121 SER HA 1 1
25 60646 1 1 121 SER HB2 H 17.875 11.074 -0.395 1.00 . A A . 121 SER HB2 1 1
25 60647 1 1 121 SER HB3 H 16.415 12.041 -0.129 1.00 . A A . 121 SER HB3 1 1
25 60648 1 1 121 SER HG H 18.424 12.146 1.370 1.00 . A A . 121 SER HG 1 1
25 60649 1 1 121 SER N N 16.555 9.024 -0.583 1.00 . A A . 121 SER N 1 1
25 60650 1 1 121 SER O O 14.332 11.432 0.642 1.00 . A A . 121 SER O 1 1
25 60651 1 1 121 SER OG O 17.579 11.716 1.519 1.00 . A A . 121 SER OG 1 1
25 60652 1 1 122 TYR C C 11.848 8.038 0.174 1.00 . A A . 122 TYR C 1 1
25 60653 1 1 122 TYR CA C 12.525 9.403 0.055 1.00 . A A . 122 TYR CA 1 1
25 60654 1 1 122 TYR CB C 12.166 10.066 -1.273 1.00 . A A . 122 TYR CB 1 1
25 60655 1 1 122 TYR CD1 C 10.432 11.865 -0.889 1.00 . A A . 122 TYR CD1 1 1
25 60656 1 1 122 TYR CD2 C 12.686 12.535 -1.272 1.00 . A A . 122 TYR CD2 1 1
25 60657 1 1 122 TYR CE1 C 10.054 13.190 -0.772 1.00 . A A . 122 TYR CE1 1 1
25 60658 1 1 122 TYR CE2 C 12.318 13.861 -1.154 1.00 . A A . 122 TYR CE2 1 1
25 60659 1 1 122 TYR CG C 11.752 11.515 -1.141 1.00 . A A . 122 TYR CG 1 1
25 60660 1 1 122 TYR CZ C 11.001 14.183 -0.904 1.00 . A A . 122 TYR CZ 1 1
25 60661 1 1 122 TYR H H 14.372 8.391 -0.022 1.00 . A A . 122 TYR H 1 1
25 60662 1 1 122 TYR HA H 12.195 10.030 0.866 1.00 . A A . 122 TYR HA 1 1
25 60663 1 1 122 TYR HB2 H 13.029 10.032 -1.925 1.00 . A A . 122 TYR HB2 1 1
25 60664 1 1 122 TYR HB3 H 11.354 9.522 -1.729 1.00 . A A . 122 TYR HB3 1 1
25 60665 1 1 122 TYR HD1 H 9.693 11.085 -0.783 1.00 . A A . 122 TYR HD1 1 1
25 60666 1 1 122 TYR HD2 H 13.717 12.279 -1.468 1.00 . A A . 122 TYR HD2 1 1
25 60667 1 1 122 TYR HE1 H 9.022 13.440 -0.574 1.00 . A A . 122 TYR HE1 1 1
25 60668 1 1 122 TYR HE2 H 13.060 14.638 -1.258 1.00 . A A . 122 TYR HE2 1 1
25 60669 1 1 122 TYR HH H 11.157 15.924 -0.105 1.00 . A A . 122 TYR HH 1 1
25 60670 1 1 122 TYR N N 13.967 9.266 0.147 1.00 . A A . 122 TYR N 1 1
25 60671 1 1 122 TYR O O 10.840 7.888 0.863 1.00 . A A . 122 TYR O 1 1
25 60672 1 1 122 TYR OH O 10.628 15.503 -0.786 1.00 . A A . 122 TYR OH 1 1
25 60673 1 1 123 LYS C C 10.404 5.628 -0.767 1.00 . A A . 123 LYS C 1 1
25 60674 1 1 123 LYS CA C 11.905 5.678 -0.466 1.00 . A A . 123 LYS CA 1 1
25 60675 1 1 123 LYS CB C 12.189 5.045 0.901 1.00 . A A . 123 LYS CB 1 1
25 60676 1 1 123 LYS CD C 13.826 3.431 -0.114 1.00 . A A . 123 LYS CD 1 1
25 60677 1 1 123 LYS CE C 14.846 3.975 -1.101 1.00 . A A . 123 LYS CE 1 1
25 60678 1 1 123 LYS CG C 13.566 4.411 1.017 1.00 . A A . 123 LYS CG 1 1
25 60679 1 1 123 LYS H H 13.231 7.234 -1.020 1.00 . A A . 123 LYS H 1 1
25 60680 1 1 123 LYS HA H 12.425 5.114 -1.224 1.00 . A A . 123 LYS HA 1 1
25 60681 1 1 123 LYS HB2 H 12.104 5.805 1.662 1.00 . A A . 123 LYS HB2 1 1
25 60682 1 1 123 LYS HB3 H 11.449 4.280 1.090 1.00 . A A . 123 LYS HB3 1 1
25 60683 1 1 123 LYS HD2 H 14.199 2.507 0.305 1.00 . A A . 123 LYS HD2 1 1
25 60684 1 1 123 LYS HD3 H 12.897 3.245 -0.638 1.00 . A A . 123 LYS HD3 1 1
25 60685 1 1 123 LYS HE2 H 14.504 3.760 -2.100 1.00 . A A . 123 LYS HE2 1 1
25 60686 1 1 123 LYS HE3 H 14.921 5.044 -0.968 1.00 . A A . 123 LYS HE3 1 1
25 60687 1 1 123 LYS HG2 H 14.315 5.194 0.983 1.00 . A A . 123 LYS HG2 1 1
25 60688 1 1 123 LYS HG3 H 13.628 3.883 1.960 1.00 . A A . 123 LYS HG3 1 1
25 60689 1 1 123 LYS HZ1 H 16.579 3.058 -1.822 1.00 . A A . 123 LYS HZ1 1 1
25 60690 1 1 123 LYS HZ2 H 16.126 2.542 -0.274 1.00 . A A . 123 LYS HZ2 1 1
25 60691 1 1 123 LYS HZ3 H 16.841 4.060 -0.485 1.00 . A A . 123 LYS HZ3 1 1
25 60692 1 1 123 LYS N N 12.425 7.045 -0.497 1.00 . A A . 123 LYS N 1 1
25 60693 1 1 123 LYS NZ N 16.192 3.366 -0.907 1.00 . A A . 123 LYS NZ 1 1
25 60694 1 1 123 LYS O O 9.997 5.510 -1.921 1.00 . A A . 123 LYS O 1 1
25 60695 1 1 124 TYR C C 7.614 6.439 -1.044 1.00 . A A . 124 TYR C 1 1
25 60696 1 1 124 TYR CA C 8.134 5.660 0.170 1.00 . A A . 124 TYR CA 1 1
25 60697 1 1 124 TYR CB C 7.493 6.185 1.456 1.00 . A A . 124 TYR CB 1 1
25 60698 1 1 124 TYR CD1 C 9.074 5.738 3.376 1.00 . A A . 124 TYR CD1 1 1
25 60699 1 1 124 TYR CD2 C 7.127 4.378 3.186 1.00 . A A . 124 TYR CD2 1 1
25 60700 1 1 124 TYR CE1 C 9.454 5.042 4.507 1.00 . A A . 124 TYR CE1 1 1
25 60701 1 1 124 TYR CE2 C 7.501 3.679 4.317 1.00 . A A . 124 TYR CE2 1 1
25 60702 1 1 124 TYR CG C 7.906 5.419 2.695 1.00 . A A . 124 TYR CG 1 1
25 60703 1 1 124 TYR CZ C 8.665 4.015 4.974 1.00 . A A . 124 TYR CZ 1 1
25 60704 1 1 124 TYR H H 9.987 5.794 1.172 1.00 . A A . 124 TYR H 1 1
25 60705 1 1 124 TYR HA H 7.856 4.623 0.051 1.00 . A A . 124 TYR HA 1 1
25 60706 1 1 124 TYR HB2 H 7.785 7.217 1.597 1.00 . A A . 124 TYR HB2 1 1
25 60707 1 1 124 TYR HB3 H 6.416 6.122 1.366 1.00 . A A . 124 TYR HB3 1 1
25 60708 1 1 124 TYR HD1 H 9.691 6.544 3.008 1.00 . A A . 124 TYR HD1 1 1
25 60709 1 1 124 TYR HD2 H 6.219 4.116 2.668 1.00 . A A . 124 TYR HD2 1 1
25 60710 1 1 124 TYR HE1 H 10.368 5.304 5.021 1.00 . A A . 124 TYR HE1 1 1
25 60711 1 1 124 TYR HE2 H 6.881 2.873 4.682 1.00 . A A . 124 TYR HE2 1 1
25 60712 1 1 124 TYR HH H 8.783 2.401 6.015 1.00 . A A . 124 TYR HH 1 1
25 60713 1 1 124 TYR N N 9.592 5.710 0.286 1.00 . A A . 124 TYR N 1 1
25 60714 1 1 124 TYR O O 6.541 6.135 -1.567 1.00 . A A . 124 TYR O 1 1
25 60715 1 1 124 TYR OH O 9.041 3.321 6.102 1.00 . A A . 124 TYR OH 1 1
25 60716 1 1 125 PHE C C 8.242 7.427 -3.941 1.00 . A A . 125 PHE C 1 1
25 60717 1 1 125 PHE CA C 7.977 8.215 -2.662 1.00 . A A . 125 PHE CA 1 1
25 60718 1 1 125 PHE CB C 8.738 9.542 -2.705 1.00 . A A . 125 PHE CB 1 1
25 60719 1 1 125 PHE CD1 C 7.199 10.754 -4.278 1.00 . A A . 125 PHE CD1 1 1
25 60720 1 1 125 PHE CD2 C 9.526 10.683 -4.798 1.00 . A A . 125 PHE CD2 1 1
25 60721 1 1 125 PHE CE1 C 6.962 11.486 -5.425 1.00 . A A . 125 PHE CE1 1 1
25 60722 1 1 125 PHE CE2 C 9.294 11.416 -5.945 1.00 . A A . 125 PHE CE2 1 1
25 60723 1 1 125 PHE CG C 8.481 10.344 -3.950 1.00 . A A . 125 PHE CG 1 1
25 60724 1 1 125 PHE CZ C 8.011 11.819 -6.260 1.00 . A A . 125 PHE CZ 1 1
25 60725 1 1 125 PHE H H 9.225 7.630 -1.052 1.00 . A A . 125 PHE H 1 1
25 60726 1 1 125 PHE HA H 6.919 8.414 -2.584 1.00 . A A . 125 PHE HA 1 1
25 60727 1 1 125 PHE HB2 H 8.446 10.145 -1.856 1.00 . A A . 125 PHE HB2 1 1
25 60728 1 1 125 PHE HB3 H 9.800 9.338 -2.655 1.00 . A A . 125 PHE HB3 1 1
25 60729 1 1 125 PHE HD1 H 6.377 10.495 -3.626 1.00 . A A . 125 PHE HD1 1 1
25 60730 1 1 125 PHE HD2 H 10.529 10.370 -4.552 1.00 . A A . 125 PHE HD2 1 1
25 60731 1 1 125 PHE HE1 H 5.958 11.799 -5.669 1.00 . A A . 125 PHE HE1 1 1
25 60732 1 1 125 PHE HE2 H 10.117 11.675 -6.597 1.00 . A A . 125 PHE HE2 1 1
25 60733 1 1 125 PHE HZ H 7.829 12.390 -7.157 1.00 . A A . 125 PHE HZ 1 1
25 60734 1 1 125 PHE N N 8.376 7.429 -1.499 1.00 . A A . 125 PHE N 1 1
25 60735 1 1 125 PHE O O 9.218 6.682 -4.029 1.00 . A A . 125 PHE O 1 1
25 60736 1 1 126 TYR C C 7.351 7.852 -7.376 1.00 . A A . 126 TYR C 1 1
25 60737 1 1 126 TYR CA C 7.528 6.896 -6.201 1.00 . A A . 126 TYR CA 1 1
25 60738 1 1 126 TYR CB C 6.524 5.747 -6.304 1.00 . A A . 126 TYR CB 1 1
25 60739 1 1 126 TYR CD1 C 4.514 6.824 -5.222 1.00 . A A . 126 TYR CD1 1 1
25 60740 1 1 126 TYR CD2 C 4.292 6.007 -7.451 1.00 . A A . 126 TYR CD2 1 1
25 60741 1 1 126 TYR CE1 C 3.196 7.239 -5.239 1.00 . A A . 126 TYR CE1 1 1
25 60742 1 1 126 TYR CE2 C 2.973 6.421 -7.476 1.00 . A A . 126 TYR CE2 1 1
25 60743 1 1 126 TYR CG C 5.082 6.202 -6.327 1.00 . A A . 126 TYR CG 1 1
25 60744 1 1 126 TYR CZ C 2.432 7.036 -6.367 1.00 . A A . 126 TYR CZ 1 1
25 60745 1 1 126 TYR H H 6.615 8.202 -4.807 1.00 . A A . 126 TYR H 1 1
25 60746 1 1 126 TYR HA H 8.528 6.489 -6.233 1.00 . A A . 126 TYR HA 1 1
25 60747 1 1 126 TYR HB2 H 6.710 5.196 -7.218 1.00 . A A . 126 TYR HB2 1 1
25 60748 1 1 126 TYR HB3 H 6.652 5.089 -5.453 1.00 . A A . 126 TYR HB3 1 1
25 60749 1 1 126 TYR HD1 H 5.117 6.981 -4.340 1.00 . A A . 126 TYR HD1 1 1
25 60750 1 1 126 TYR HD2 H 4.720 5.526 -8.317 1.00 . A A . 126 TYR HD2 1 1
25 60751 1 1 126 TYR HE1 H 2.772 7.722 -4.370 1.00 . A A . 126 TYR HE1 1 1
25 60752 1 1 126 TYR HE2 H 2.374 6.262 -8.360 1.00 . A A . 126 TYR HE2 1 1
25 60753 1 1 126 TYR HH H 0.592 6.807 -6.870 1.00 . A A . 126 TYR HH 1 1
25 60754 1 1 126 TYR N N 7.374 7.595 -4.932 1.00 . A A . 126 TYR N 1 1
25 60755 1 1 126 TYR O O 7.076 9.037 -7.187 1.00 . A A . 126 TYR O 1 1
25 60756 1 1 126 TYR OH O 1.120 7.448 -6.386 1.00 . A A . 126 TYR OH 1 1
25 60757 1 1 127 VAL C C 7.217 7.230 -11.016 1.00 . A A . 127 VAL C 1 1
25 60758 1 1 127 VAL CA C 7.377 8.124 -9.794 1.00 . A A . 127 VAL CA 1 1
25 60759 1 1 127 VAL CB C 8.593 9.050 -10.006 1.00 . A A . 127 VAL CB 1 1
25 60760 1 1 127 VAL CG1 C 8.484 10.287 -9.129 1.00 . A A . 127 VAL CG1 1 1
25 60761 1 1 127 VAL CG2 C 9.889 8.304 -9.728 1.00 . A A . 127 VAL CG2 1 1
25 60762 1 1 127 VAL H H 7.730 6.377 -8.667 1.00 . A A . 127 VAL H 1 1
25 60763 1 1 127 VAL HA H 6.495 8.740 -9.692 1.00 . A A . 127 VAL HA 1 1
25 60764 1 1 127 VAL HB H 8.600 9.368 -11.038 1.00 . A A . 127 VAL HB 1 1
25 60765 1 1 127 VAL HG11 H 9.097 11.075 -9.540 1.00 . A A . 127 VAL HG11 1 1
25 60766 1 1 127 VAL HG12 H 8.822 10.051 -8.132 1.00 . A A . 127 VAL HG12 1 1
25 60767 1 1 127 VAL HG13 H 7.455 10.612 -9.093 1.00 . A A . 127 VAL HG13 1 1
25 60768 1 1 127 VAL HG21 H 10.719 8.993 -9.785 1.00 . A A . 127 VAL HG21 1 1
25 60769 1 1 127 VAL HG22 H 10.018 7.522 -10.461 1.00 . A A . 127 VAL HG22 1 1
25 60770 1 1 127 VAL HG23 H 9.849 7.870 -8.741 1.00 . A A . 127 VAL HG23 1 1
25 60771 1 1 127 VAL N N 7.513 7.328 -8.585 1.00 . A A . 127 VAL N 1 1
25 60772 1 1 127 VAL O O 8.201 6.736 -11.566 1.00 . A A . 127 VAL O 1 1
25 60773 1 1 128 SER C C 5.460 4.739 -12.219 1.00 . A A . 128 SER C 1 1
25 60774 1 1 128 SER CA C 5.643 6.206 -12.597 1.00 . A A . 128 SER CA 1 1
25 60775 1 1 128 SER CB C 6.711 6.340 -13.692 1.00 . A A . 128 SER CB 1 1
25 60776 1 1 128 SER H H 5.238 7.468 -10.941 1.00 . A A . 128 SER H 1 1
25 60777 1 1 128 SER HA H 4.707 6.565 -12.988 1.00 . A A . 128 SER HA 1 1
25 60778 1 1 128 SER HB2 H 6.244 6.225 -14.662 1.00 . A A . 128 SER HB2 1 1
25 60779 1 1 128 SER HB3 H 7.172 7.319 -13.622 1.00 . A A . 128 SER HB3 1 1
25 60780 1 1 128 SER HG H 8.173 5.239 -14.392 1.00 . A A . 128 SER HG 1 1
25 60781 1 1 128 SER N N 5.969 7.035 -11.432 1.00 . A A . 128 SER N 1 1
25 60782 1 1 128 SER O O 6.196 4.195 -11.391 1.00 . A A . 128 SER O 1 1
25 60783 1 1 128 SER OG O 7.716 5.351 -13.553 1.00 . A A . 128 SER OG 1 1
25 60784 1 1 129 ALA C C 5.325 1.797 -12.971 1.00 . A A . 129 ALA C 1 1
25 60785 1 1 129 ALA CA C 4.160 2.706 -12.588 1.00 . A A . 129 ALA CA 1 1
25 60786 1 1 129 ALA CB C 2.902 2.298 -13.342 1.00 . A A . 129 ALA CB 1 1
25 60787 1 1 129 ALA H H 3.921 4.603 -13.487 1.00 . A A . 129 ALA H 1 1
25 60788 1 1 129 ALA HA H 3.965 2.595 -11.534 1.00 . A A . 129 ALA HA 1 1
25 60789 1 1 129 ALA HB1 H 3.173 1.715 -14.209 1.00 . A A . 129 ALA HB1 1 1
25 60790 1 1 129 ALA HB2 H 2.369 3.184 -13.657 1.00 . A A . 129 ALA HB2 1 1
25 60791 1 1 129 ALA HB3 H 2.270 1.708 -12.695 1.00 . A A . 129 ALA HB3 1 1
25 60792 1 1 129 ALA N N 4.465 4.108 -12.840 1.00 . A A . 129 ALA N 1 1
25 60793 1 1 129 ALA O O 5.384 0.641 -12.551 1.00 . A A . 129 ALA O 1 1
25 60794 1 1 130 GLU C C 8.148 0.967 -12.991 1.00 . A A . 130 GLU C 1 1
25 60795 1 1 130 GLU CA C 7.407 1.539 -14.198 1.00 . A A . 130 GLU CA 1 1
25 60796 1 1 130 GLU CB C 8.352 2.403 -15.039 1.00 . A A . 130 GLU CB 1 1
25 60797 1 1 130 GLU CD C 9.533 2.718 -17.250 1.00 . A A . 130 GLU CD 1 1
25 60798 1 1 130 GLU CG C 8.591 1.853 -16.436 1.00 . A A . 130 GLU CG 1 1
25 60799 1 1 130 GLU H H 6.158 3.243 -14.079 1.00 . A A . 130 GLU H 1 1
25 60800 1 1 130 GLU HA H 7.048 0.721 -14.804 1.00 . A A . 130 GLU HA 1 1
25 60801 1 1 130 GLU HB2 H 7.925 3.394 -15.133 1.00 . A A . 130 GLU HB2 1 1
25 60802 1 1 130 GLU HB3 H 9.308 2.472 -14.533 1.00 . A A . 130 GLU HB3 1 1
25 60803 1 1 130 GLU HG2 H 9.020 0.863 -16.352 1.00 . A A . 130 GLU HG2 1 1
25 60804 1 1 130 GLU HG3 H 7.640 1.796 -16.954 1.00 . A A . 130 GLU HG3 1 1
25 60805 1 1 130 GLU N N 6.252 2.318 -13.770 1.00 . A A . 130 GLU N 1 1
25 60806 1 1 130 GLU O O 8.306 -0.249 -12.860 1.00 . A A . 130 GLU O 1 1
25 60807 1 1 130 GLU OE1 O 9.191 3.892 -17.506 1.00 . A A . 130 GLU OE1 1 1
25 60808 1 1 130 GLU OE2 O 10.615 2.222 -17.629 1.00 . A A . 130 GLU OE2 1 1
25 60809 1 1 131 GLN C C 8.376 0.683 -9.950 1.00 . A A . 131 GLN C 1 1
25 60810 1 1 131 GLN CA C 9.312 1.379 -10.927 1.00 . A A . 131 GLN CA 1 1
25 60811 1 1 131 GLN CB C 10.015 2.517 -10.209 1.00 . A A . 131 GLN CB 1 1
25 60812 1 1 131 GLN CD C 9.312 4.465 -8.764 1.00 . A A . 131 GLN CD 1 1
25 60813 1 1 131 GLN CG C 9.200 3.797 -10.120 1.00 . A A . 131 GLN CG 1 1
25 60814 1 1 131 GLN H H 8.451 2.798 -12.243 1.00 . A A . 131 GLN H 1 1
25 60815 1 1 131 GLN HA H 10.055 0.675 -11.257 1.00 . A A . 131 GLN HA 1 1
25 60816 1 1 131 GLN HB2 H 10.230 2.179 -9.209 1.00 . A A . 131 GLN HB2 1 1
25 60817 1 1 131 GLN HB3 H 10.943 2.734 -10.717 1.00 . A A . 131 GLN HB3 1 1
25 60818 1 1 131 GLN HE21 H 10.529 5.845 -9.519 1.00 . A A . 131 GLN HE21 1 1
25 60819 1 1 131 GLN HE22 H 10.172 5.999 -7.835 1.00 . A A . 131 GLN HE22 1 1
25 60820 1 1 131 GLN HG2 H 9.555 4.485 -10.873 1.00 . A A . 131 GLN HG2 1 1
25 60821 1 1 131 GLN HG3 H 8.163 3.564 -10.306 1.00 . A A . 131 GLN HG3 1 1
25 60822 1 1 131 GLN N N 8.600 1.839 -12.103 1.00 . A A . 131 GLN N 1 1
25 60823 1 1 131 GLN NE2 N 10.082 5.545 -8.699 1.00 . A A . 131 GLN NE2 1 1
25 60824 1 1 131 GLN O O 8.716 -0.352 -9.384 1.00 . A A . 131 GLN O 1 1
25 60825 1 1 131 GLN OE1 O 8.715 4.016 -7.785 1.00 . A A . 131 GLN OE1 1 1
25 60826 1 1 132 VAL C C 5.931 -0.775 -9.211 1.00 . A A . 132 VAL C 1 1
25 60827 1 1 132 VAL CA C 6.236 0.666 -8.819 1.00 . A A . 132 VAL CA 1 1
25 60828 1 1 132 VAL CB C 4.919 1.479 -8.726 1.00 . A A . 132 VAL CB 1 1
25 60829 1 1 132 VAL CG1 C 5.171 2.967 -8.916 1.00 . A A . 132 VAL CG1 1 1
25 60830 1 1 132 VAL CG2 C 3.883 0.974 -9.722 1.00 . A A . 132 VAL CG2 1 1
25 60831 1 1 132 VAL H H 6.967 2.081 -10.215 1.00 . A A . 132 VAL H 1 1
25 60832 1 1 132 VAL HA H 6.695 0.661 -7.840 1.00 . A A . 132 VAL HA 1 1
25 60833 1 1 132 VAL HB H 4.521 1.340 -7.736 1.00 . A A . 132 VAL HB 1 1
25 60834 1 1 132 VAL HG11 H 4.600 3.523 -8.186 1.00 . A A . 132 VAL HG11 1 1
25 60835 1 1 132 VAL HG12 H 4.868 3.260 -9.908 1.00 . A A . 132 VAL HG12 1 1
25 60836 1 1 132 VAL HG13 H 6.222 3.175 -8.783 1.00 . A A . 132 VAL HG13 1 1
25 60837 1 1 132 VAL HG21 H 3.347 0.141 -9.292 1.00 . A A . 132 VAL HG21 1 1
25 60838 1 1 132 VAL HG22 H 4.379 0.656 -10.626 1.00 . A A . 132 VAL HG22 1 1
25 60839 1 1 132 VAL HG23 H 3.190 1.768 -9.952 1.00 . A A . 132 VAL HG23 1 1
25 60840 1 1 132 VAL N N 7.195 1.255 -9.744 1.00 . A A . 132 VAL N 1 1
25 60841 1 1 132 VAL O O 5.524 -1.580 -8.376 1.00 . A A . 132 VAL O 1 1
25 60842 1 1 133 VAL C C 7.051 -3.372 -10.641 1.00 . A A . 133 VAL C 1 1
25 60843 1 1 133 VAL CA C 5.886 -2.445 -10.970 1.00 . A A . 133 VAL CA 1 1
25 60844 1 1 133 VAL CB C 5.617 -2.484 -12.490 1.00 . A A . 133 VAL CB 1 1
25 60845 1 1 133 VAL CG1 C 6.914 -2.410 -13.284 1.00 . A A . 133 VAL CG1 1 1
25 60846 1 1 133 VAL CG2 C 4.846 -3.742 -12.849 1.00 . A A . 133 VAL CG2 1 1
25 60847 1 1 133 VAL H H 6.468 -0.418 -11.109 1.00 . A A . 133 VAL H 1 1
25 60848 1 1 133 VAL HA H 5.004 -2.810 -10.469 1.00 . A A . 133 VAL HA 1 1
25 60849 1 1 133 VAL HB H 5.011 -1.629 -12.751 1.00 . A A . 133 VAL HB 1 1
25 60850 1 1 133 VAL HG11 H 6.875 -1.571 -13.960 1.00 . A A . 133 VAL HG11 1 1
25 60851 1 1 133 VAL HG12 H 7.046 -3.322 -13.844 1.00 . A A . 133 VAL HG12 1 1
25 60852 1 1 133 VAL HG13 H 7.743 -2.285 -12.604 1.00 . A A . 133 VAL HG13 1 1
25 60853 1 1 133 VAL HG21 H 4.607 -3.730 -13.902 1.00 . A A . 133 VAL HG21 1 1
25 60854 1 1 133 VAL HG22 H 3.935 -3.782 -12.272 1.00 . A A . 133 VAL HG22 1 1
25 60855 1 1 133 VAL HG23 H 5.452 -4.608 -12.626 1.00 . A A . 133 VAL HG23 1 1
25 60856 1 1 133 VAL N N 6.137 -1.098 -10.486 1.00 . A A . 133 VAL N 1 1
25 60857 1 1 133 VAL O O 6.854 -4.566 -10.423 1.00 . A A . 133 VAL O 1 1
25 60858 1 1 134 GLN C C 9.514 -3.878 -8.792 1.00 . A A . 134 GLN C 1 1
25 60859 1 1 134 GLN CA C 9.427 -3.661 -10.293 1.00 . A A . 134 GLN CA 1 1
25 60860 1 1 134 GLN CB C 10.723 -3.043 -10.823 1.00 . A A . 134 GLN CB 1 1
25 60861 1 1 134 GLN CD C 12.138 -0.966 -11.048 1.00 . A A . 134 GLN CD 1 1
25 60862 1 1 134 GLN CG C 10.785 -1.538 -10.672 1.00 . A A . 134 GLN CG 1 1
25 60863 1 1 134 GLN H H 8.388 -1.853 -10.785 1.00 . A A . 134 GLN H 1 1
25 60864 1 1 134 GLN HA H 9.275 -4.619 -10.768 1.00 . A A . 134 GLN HA 1 1
25 60865 1 1 134 GLN HB2 H 11.558 -3.472 -10.289 1.00 . A A . 134 GLN HB2 1 1
25 60866 1 1 134 GLN HB3 H 10.819 -3.281 -11.873 1.00 . A A . 134 GLN HB3 1 1
25 60867 1 1 134 GLN HE21 H 11.770 -1.312 -12.975 1.00 . A A . 134 GLN HE21 1 1
25 60868 1 1 134 GLN HE22 H 13.312 -0.585 -12.611 1.00 . A A . 134 GLN HE22 1 1
25 60869 1 1 134 GLN HG2 H 10.034 -1.097 -11.310 1.00 . A A . 134 GLN HG2 1 1
25 60870 1 1 134 GLN HG3 H 10.574 -1.288 -9.644 1.00 . A A . 134 GLN HG3 1 1
25 60871 1 1 134 GLN N N 8.269 -2.828 -10.605 1.00 . A A . 134 GLN N 1 1
25 60872 1 1 134 GLN NE2 N 12.437 -0.953 -12.341 1.00 . A A . 134 GLN NE2 1 1
25 60873 1 1 134 GLN O O 9.779 -4.985 -8.323 1.00 . A A . 134 GLN O 1 1
25 60874 1 1 134 GLN OE1 O 12.905 -0.541 -10.184 1.00 . A A . 134 GLN OE1 1 1
25 60875 1 1 135 GLY C C 8.090 -3.677 -6.067 1.00 . A A . 135 GLY C 1 1
25 60876 1 1 135 GLY CA C 9.280 -2.907 -6.600 1.00 . A A . 135 GLY CA 1 1
25 60877 1 1 135 GLY H H 9.030 -1.965 -8.472 1.00 . A A . 135 GLY H 1 1
25 60878 1 1 135 GLY HA2 H 10.191 -3.410 -6.295 1.00 . A A . 135 GLY HA2 1 1
25 60879 1 1 135 GLY HA3 H 9.267 -1.906 -6.183 1.00 . A A . 135 GLY HA3 1 1
25 60880 1 1 135 GLY N N 9.257 -2.814 -8.042 1.00 . A A . 135 GLY N 1 1
25 60881 1 1 135 GLY O O 8.104 -4.141 -4.926 1.00 . A A . 135 GLY O 1 1
25 60882 1 1 136 MET C C 5.927 -5.999 -6.971 1.00 . A A . 136 MET C 1 1
25 60883 1 1 136 MET CA C 5.859 -4.556 -6.486 1.00 . A A . 136 MET CA 1 1
25 60884 1 1 136 MET CB C 4.595 -3.869 -7.011 1.00 . A A . 136 MET CB 1 1
25 60885 1 1 136 MET CE C 1.882 -4.838 -9.405 1.00 . A A . 136 MET CE 1 1
25 60886 1 1 136 MET CG C 4.374 -4.038 -8.503 1.00 . A A . 136 MET CG 1 1
25 60887 1 1 136 MET H H 7.096 -3.442 -7.805 1.00 . A A . 136 MET H 1 1
25 60888 1 1 136 MET HA H 5.830 -4.558 -5.408 1.00 . A A . 136 MET HA 1 1
25 60889 1 1 136 MET HB2 H 3.742 -4.277 -6.497 1.00 . A A . 136 MET HB2 1 1
25 60890 1 1 136 MET HB3 H 4.659 -2.813 -6.796 1.00 . A A . 136 MET HB3 1 1
25 60891 1 1 136 MET HE1 H 1.916 -3.763 -9.301 1.00 . A A . 136 MET HE1 1 1
25 60892 1 1 136 MET HE2 H 1.097 -5.237 -8.778 1.00 . A A . 136 MET HE2 1 1
25 60893 1 1 136 MET HE3 H 1.686 -5.095 -10.436 1.00 . A A . 136 MET HE3 1 1
25 60894 1 1 136 MET HG2 H 3.822 -3.186 -8.870 1.00 . A A . 136 MET HG2 1 1
25 60895 1 1 136 MET HG3 H 5.334 -4.080 -8.990 1.00 . A A . 136 MET HG3 1 1
25 60896 1 1 136 MET N N 7.053 -3.825 -6.896 1.00 . A A . 136 MET N 1 1
25 60897 1 1 136 MET O O 5.525 -6.921 -6.264 1.00 . A A . 136 MET O 1 1
25 60898 1 1 136 MET SD S 3.454 -5.534 -8.905 1.00 . A A . 136 MET SD 1 1
25 60899 1 1 137 LYS C C 7.680 -8.312 -8.028 1.00 . A A . 137 LYS C 1 1
25 60900 1 1 137 LYS CA C 6.599 -7.512 -8.757 1.00 . A A . 137 LYS CA 1 1
25 60901 1 1 137 LYS CB C 6.915 -7.413 -10.253 1.00 . A A . 137 LYS CB 1 1
25 60902 1 1 137 LYS CD C 8.497 -6.542 -12.004 1.00 . A A . 137 LYS CD 1 1
25 60903 1 1 137 LYS CE C 7.933 -7.542 -13.003 1.00 . A A . 137 LYS CE 1 1
25 60904 1 1 137 LYS CG C 8.352 -7.030 -10.568 1.00 . A A . 137 LYS CG 1 1
25 60905 1 1 137 LYS H H 6.768 -5.405 -8.682 1.00 . A A . 137 LYS H 1 1
25 60906 1 1 137 LYS HA H 5.656 -8.022 -8.636 1.00 . A A . 137 LYS HA 1 1
25 60907 1 1 137 LYS HB2 H 6.718 -8.369 -10.711 1.00 . A A . 137 LYS HB2 1 1
25 60908 1 1 137 LYS HB3 H 6.265 -6.676 -10.697 1.00 . A A . 137 LYS HB3 1 1
25 60909 1 1 137 LYS HD2 H 7.967 -5.608 -12.110 1.00 . A A . 137 LYS HD2 1 1
25 60910 1 1 137 LYS HD3 H 9.545 -6.388 -12.216 1.00 . A A . 137 LYS HD3 1 1
25 60911 1 1 137 LYS HE2 H 6.996 -7.921 -12.626 1.00 . A A . 137 LYS HE2 1 1
25 60912 1 1 137 LYS HE3 H 7.760 -7.036 -13.941 1.00 . A A . 137 LYS HE3 1 1
25 60913 1 1 137 LYS HG2 H 8.660 -6.243 -9.897 1.00 . A A . 137 LYS HG2 1 1
25 60914 1 1 137 LYS HG3 H 8.984 -7.894 -10.426 1.00 . A A . 137 LYS HG3 1 1
25 60915 1 1 137 LYS HZ1 H 9.280 -8.989 -12.329 1.00 . A A . 137 LYS HZ1 1 1
25 60916 1 1 137 LYS HZ2 H 9.623 -8.403 -13.880 1.00 . A A . 137 LYS HZ2 1 1
25 60917 1 1 137 LYS HZ3 H 8.344 -9.486 -13.648 1.00 . A A . 137 LYS HZ3 1 1
25 60918 1 1 137 LYS N N 6.454 -6.184 -8.174 1.00 . A A . 137 LYS N 1 1
25 60919 1 1 137 LYS NZ N 8.860 -8.685 -13.230 1.00 . A A . 137 LYS NZ 1 1
25 60920 1 1 137 LYS O O 7.789 -9.526 -8.200 1.00 . A A . 137 LYS O 1 1
25 60921 1 1 138 GLU C C 9.111 -8.497 -5.017 1.00 . A A . 138 GLU C 1 1
25 60922 1 1 138 GLU CA C 9.547 -8.259 -6.455 1.00 . A A . 138 GLU CA 1 1
25 60923 1 1 138 GLU CB C 10.807 -7.393 -6.483 1.00 . A A . 138 GLU CB 1 1
25 60924 1 1 138 GLU CD C 13.273 -7.526 -5.953 1.00 . A A . 138 GLU CD 1 1
25 60925 1 1 138 GLU CG C 12.091 -8.191 -6.633 1.00 . A A . 138 GLU CG 1 1
25 60926 1 1 138 GLU H H 8.331 -6.661 -7.109 1.00 . A A . 138 GLU H 1 1
25 60927 1 1 138 GLU HA H 9.760 -9.208 -6.915 1.00 . A A . 138 GLU HA 1 1
25 60928 1 1 138 GLU HB2 H 10.738 -6.703 -7.313 1.00 . A A . 138 GLU HB2 1 1
25 60929 1 1 138 GLU HB3 H 10.865 -6.831 -5.559 1.00 . A A . 138 GLU HB3 1 1
25 60930 1 1 138 GLU HG2 H 11.948 -9.171 -6.193 1.00 . A A . 138 GLU HG2 1 1
25 60931 1 1 138 GLU HG3 H 12.314 -8.295 -7.688 1.00 . A A . 138 GLU HG3 1 1
25 60932 1 1 138 GLU N N 8.476 -7.622 -7.213 1.00 . A A . 138 GLU N 1 1
25 60933 1 1 138 GLU O O 9.051 -9.635 -4.554 1.00 . A A . 138 GLU O 1 1
25 60934 1 1 138 GLU OE1 O 13.558 -6.352 -6.272 1.00 . A A . 138 GLU OE1 1 1
25 60935 1 1 138 GLU OE2 O 13.913 -8.179 -5.101 1.00 . A A . 138 GLU OE2 1 1
25 60936 1 1 139 ALA C C 7.208 -8.500 -2.806 1.00 . A A . 139 ALA C 1 1
25 60937 1 1 139 ALA CA C 8.344 -7.497 -2.936 1.00 . A A . 139 ALA CA 1 1
25 60938 1 1 139 ALA CB C 7.893 -6.135 -2.441 1.00 . A A . 139 ALA CB 1 1
25 60939 1 1 139 ALA H H 8.852 -6.535 -4.754 1.00 . A A . 139 ALA H 1 1
25 60940 1 1 139 ALA HA H 9.173 -7.820 -2.330 1.00 . A A . 139 ALA HA 1 1
25 60941 1 1 139 ALA HB1 H 7.580 -6.216 -1.411 1.00 . A A . 139 ALA HB1 1 1
25 60942 1 1 139 ALA HB2 H 7.064 -5.791 -3.043 1.00 . A A . 139 ALA HB2 1 1
25 60943 1 1 139 ALA HB3 H 8.710 -5.434 -2.517 1.00 . A A . 139 ALA HB3 1 1
25 60944 1 1 139 ALA N N 8.793 -7.412 -4.321 1.00 . A A . 139 ALA N 1 1
25 60945 1 1 139 ALA O O 7.021 -9.119 -1.760 1.00 . A A . 139 ALA O 1 1
25 60946 1 1 140 GLN C C 5.791 -11.020 -3.832 1.00 . A A . 140 GLN C 1 1
25 60947 1 1 140 GLN CA C 5.330 -9.565 -3.919 1.00 . A A . 140 GLN CA 1 1
25 60948 1 1 140 GLN CB C 4.529 -9.347 -5.200 1.00 . A A . 140 GLN CB 1 1
25 60949 1 1 140 GLN CD C 5.420 -11.089 -6.798 1.00 . A A . 140 GLN CD 1 1
25 60950 1 1 140 GLN CG C 5.327 -9.612 -6.463 1.00 . A A . 140 GLN CG 1 1
25 60951 1 1 140 GLN H H 6.652 -8.124 -4.687 1.00 . A A . 140 GLN H 1 1
25 60952 1 1 140 GLN HA H 4.705 -9.343 -3.075 1.00 . A A . 140 GLN HA 1 1
25 60953 1 1 140 GLN HB2 H 3.679 -10.006 -5.193 1.00 . A A . 140 GLN HB2 1 1
25 60954 1 1 140 GLN HB3 H 4.186 -8.319 -5.225 1.00 . A A . 140 GLN HB3 1 1
25 60955 1 1 140 GLN HE21 H 3.632 -11.030 -7.667 1.00 . A A . 140 GLN HE21 1 1
25 60956 1 1 140 GLN HE22 H 4.418 -12.567 -7.674 1.00 . A A . 140 GLN HE22 1 1
25 60957 1 1 140 GLN HG2 H 4.851 -9.103 -7.286 1.00 . A A . 140 GLN HG2 1 1
25 60958 1 1 140 GLN HG3 H 6.324 -9.226 -6.328 1.00 . A A . 140 GLN HG3 1 1
25 60959 1 1 140 GLN N N 6.451 -8.649 -3.885 1.00 . A A . 140 GLN N 1 1
25 60960 1 1 140 GLN NE2 N 4.385 -11.615 -7.444 1.00 . A A . 140 GLN NE2 1 1
25 60961 1 1 140 GLN O O 4.985 -11.920 -3.598 1.00 . A A . 140 GLN O 1 1
25 60962 1 1 140 GLN OE1 O 6.410 -11.749 -6.483 1.00 . A A . 140 GLN OE1 1 1
25 60963 1 1 141 GLU C C 7.980 -13.053 -2.599 1.00 . A A . 141 GLU C 1 1
25 60964 1 1 141 GLU CA C 7.643 -12.595 -4.017 1.00 . A A . 141 GLU CA 1 1
25 60965 1 1 141 GLU CB C 8.896 -12.663 -4.892 1.00 . A A . 141 GLU CB 1 1
25 60966 1 1 141 GLU CD C 10.070 -14.357 -6.351 1.00 . A A . 141 GLU CD 1 1
25 60967 1 1 141 GLU CG C 9.500 -14.054 -4.980 1.00 . A A . 141 GLU CG 1 1
25 60968 1 1 141 GLU H H 7.676 -10.492 -4.245 1.00 . A A . 141 GLU H 1 1
25 60969 1 1 141 GLU HA H 6.902 -13.264 -4.426 1.00 . A A . 141 GLU HA 1 1
25 60970 1 1 141 GLU HB2 H 8.638 -12.341 -5.895 1.00 . A A . 141 GLU HB2 1 1
25 60971 1 1 141 GLU HB3 H 9.642 -11.993 -4.483 1.00 . A A . 141 GLU HB3 1 1
25 60972 1 1 141 GLU HG2 H 10.293 -14.134 -4.252 1.00 . A A . 141 GLU HG2 1 1
25 60973 1 1 141 GLU HG3 H 8.732 -14.781 -4.757 1.00 . A A . 141 GLU HG3 1 1
25 60974 1 1 141 GLU N N 7.085 -11.247 -4.047 1.00 . A A . 141 GLU N 1 1
25 60975 1 1 141 GLU O O 7.860 -14.236 -2.284 1.00 . A A . 141 GLU O 1 1
25 60976 1 1 141 GLU OE1 O 11.108 -13.761 -6.708 1.00 . A A . 141 GLU OE1 1 1
25 60977 1 1 141 GLU OE2 O 9.480 -15.192 -7.069 1.00 . A A . 141 GLU OE2 1 1
25 60978 1 1 142 ARG C C 7.591 -12.311 0.571 1.00 . A A . 142 ARG C 1 1
25 60979 1 1 142 ARG CA C 8.775 -12.482 -0.374 1.00 . A A . 142 ARG CA 1 1
25 60980 1 1 142 ARG CB C 9.960 -11.645 0.129 1.00 . A A . 142 ARG CB 1 1
25 60981 1 1 142 ARG CD C 10.358 -9.444 -1.009 1.00 . A A . 142 ARG CD 1 1
25 60982 1 1 142 ARG CG C 10.731 -10.916 -0.960 1.00 . A A . 142 ARG CG 1 1
25 60983 1 1 142 ARG CZ C 12.232 -8.242 0.049 1.00 . A A . 142 ARG CZ 1 1
25 60984 1 1 142 ARG H H 8.502 -11.195 -2.046 1.00 . A A . 142 ARG H 1 1
25 60985 1 1 142 ARG HA H 9.063 -13.524 -0.374 1.00 . A A . 142 ARG HA 1 1
25 60986 1 1 142 ARG HB2 H 9.589 -10.904 0.828 1.00 . A A . 142 ARG HB2 1 1
25 60987 1 1 142 ARG HB3 H 10.649 -12.303 0.648 1.00 . A A . 142 ARG HB3 1 1
25 60988 1 1 142 ARG HD2 H 10.686 -9.033 -1.957 1.00 . A A . 142 ARG HD2 1 1
25 60989 1 1 142 ARG HD3 H 9.281 -9.357 -0.929 1.00 . A A . 142 ARG HD3 1 1
25 60990 1 1 142 ARG HE H 10.427 -8.494 0.862 1.00 . A A . 142 ARG HE 1 1
25 60991 1 1 142 ARG HG2 H 11.792 -11.000 -0.755 1.00 . A A . 142 ARG HG2 1 1
25 60992 1 1 142 ARG HG3 H 10.508 -11.370 -1.918 1.00 . A A . 142 ARG HG3 1 1
25 60993 1 1 142 ARG HH11 H 12.655 -9.009 -1.773 1.00 . A A . 142 ARG HH11 1 1
25 60994 1 1 142 ARG HH12 H 13.951 -8.150 -1.011 1.00 . A A . 142 ARG HH12 1 1
25 60995 1 1 142 ARG HH21 H 12.130 -7.363 1.867 1.00 . A A . 142 ARG HH21 1 1
25 60996 1 1 142 ARG HH22 H 13.653 -7.216 1.055 1.00 . A A . 142 ARG HH22 1 1
25 60997 1 1 142 ARG N N 8.414 -12.127 -1.747 1.00 . A A . 142 ARG N 1 1
25 60998 1 1 142 ARG NE N 10.976 -8.686 0.075 1.00 . A A . 142 ARG NE 1 1
25 60999 1 1 142 ARG NH1 N 13.009 -8.487 -0.998 1.00 . A A . 142 ARG NH1 1 1
25 61000 1 1 142 ARG NH2 N 12.710 -7.550 1.074 1.00 . A A . 142 ARG NH2 1 1
25 61001 1 1 142 ARG O O 7.366 -13.140 1.454 1.00 . A A . 142 ARG O 1 1
25 61002 1 1 143 LEU C C 4.663 -12.073 1.164 1.00 . A A . 143 LEU C 1 1
25 61003 1 1 143 LEU CA C 5.694 -10.950 1.242 1.00 . A A . 143 LEU CA 1 1
25 61004 1 1 143 LEU CB C 5.051 -9.622 0.842 1.00 . A A . 143 LEU CB 1 1
25 61005 1 1 143 LEU CD1 C 5.673 -8.483 2.989 1.00 . A A . 143 LEU CD1 1 1
25 61006 1 1 143 LEU CD2 C 7.104 -8.185 0.965 1.00 . A A . 143 LEU CD2 1 1
25 61007 1 1 143 LEU CG C 5.685 -8.380 1.473 1.00 . A A . 143 LEU CG 1 1
25 61008 1 1 143 LEU H H 7.077 -10.602 -0.322 1.00 . A A . 143 LEU H 1 1
25 61009 1 1 143 LEU HA H 6.046 -10.875 2.259 1.00 . A A . 143 LEU HA 1 1
25 61010 1 1 143 LEU HB2 H 5.113 -9.525 -0.236 1.00 . A A . 143 LEU HB2 1 1
25 61011 1 1 143 LEU HB3 H 4.009 -9.652 1.131 1.00 . A A . 143 LEU HB3 1 1
25 61012 1 1 143 LEU HD11 H 4.929 -9.205 3.294 1.00 . A A . 143 LEU HD11 1 1
25 61013 1 1 143 LEU HD12 H 5.436 -7.519 3.413 1.00 . A A . 143 LEU HD12 1 1
25 61014 1 1 143 LEU HD13 H 6.646 -8.801 3.335 1.00 . A A . 143 LEU HD13 1 1
25 61015 1 1 143 LEU HD21 H 7.078 -7.723 -0.011 1.00 . A A . 143 LEU HD21 1 1
25 61016 1 1 143 LEU HD22 H 7.598 -9.141 0.898 1.00 . A A . 143 LEU HD22 1 1
25 61017 1 1 143 LEU HD23 H 7.647 -7.548 1.649 1.00 . A A . 143 LEU HD23 1 1
25 61018 1 1 143 LEU HG H 5.106 -7.511 1.195 1.00 . A A . 143 LEU HG 1 1
25 61019 1 1 143 LEU N N 6.845 -11.230 0.393 1.00 . A A . 143 LEU N 1 1
25 61020 1 1 143 LEU O O 4.043 -12.427 2.167 1.00 . A A . 143 LEU O 1 1
25 61021 1 1 144 THR C C 4.048 -15.021 0.339 1.00 . A A . 144 THR C 1 1
25 61022 1 1 144 THR CA C 3.526 -13.706 -0.233 1.00 . A A . 144 THR CA 1 1
25 61023 1 1 144 THR CB C 3.233 -13.866 -1.723 1.00 . A A . 144 THR CB 1 1
25 61024 1 1 144 THR CG2 C 2.505 -12.682 -2.320 1.00 . A A . 144 THR CG2 1 1
25 61025 1 1 144 THR H H 5.000 -12.307 -0.793 1.00 . A A . 144 THR H 1 1
25 61026 1 1 144 THR HA H 2.612 -13.443 0.278 1.00 . A A . 144 THR HA 1 1
25 61027 1 1 144 THR HB H 2.618 -14.737 -1.864 1.00 . A A . 144 THR HB 1 1
25 61028 1 1 144 THR HG1 H 4.972 -14.715 -2.021 1.00 . A A . 144 THR HG1 1 1
25 61029 1 1 144 THR HG21 H 1.443 -12.796 -2.164 1.00 . A A . 144 THR HG21 1 1
25 61030 1 1 144 THR HG22 H 2.709 -12.631 -3.379 1.00 . A A . 144 THR HG22 1 1
25 61031 1 1 144 THR HG23 H 2.842 -11.772 -1.844 1.00 . A A . 144 THR HG23 1 1
25 61032 1 1 144 THR N N 4.482 -12.629 -0.029 1.00 . A A . 144 THR N 1 1
25 61033 1 1 144 THR O O 5.108 -15.506 -0.058 1.00 . A A . 144 THR O 1 1
25 61034 1 1 144 THR OG1 O 4.433 -14.047 -2.452 1.00 . A A . 144 THR OG1 1 1
25 61035 1 1 145 GLY C C 4.572 -16.655 3.102 1.00 . A A . 145 GLY C 1 1
25 61036 1 1 145 GLY CA C 3.695 -16.850 1.881 1.00 . A A . 145 GLY CA 1 1
25 61037 1 1 145 GLY H H 2.459 -15.164 1.547 1.00 . A A . 145 GLY H 1 1
25 61038 1 1 145 GLY HA2 H 2.809 -17.394 2.173 1.00 . A A . 145 GLY HA2 1 1
25 61039 1 1 145 GLY HA3 H 4.238 -17.433 1.152 1.00 . A A . 145 GLY HA3 1 1
25 61040 1 1 145 GLY N N 3.295 -15.595 1.271 1.00 . A A . 145 GLY N 1 1
25 61041 1 1 145 GLY O O 5.324 -17.551 3.484 1.00 . A A . 145 GLY O 1 1
25 61042 1 1 146 ASP C C 6.761 -15.372 4.639 1.00 . A A . 146 ASP C 1 1
25 61043 1 1 146 ASP CA C 5.271 -15.171 4.906 1.00 . A A . 146 ASP CA 1 1
25 61044 1 1 146 ASP CB C 4.829 -16.046 6.080 1.00 . A A . 146 ASP CB 1 1
25 61045 1 1 146 ASP CG C 3.750 -15.389 6.918 1.00 . A A . 146 ASP CG 1 1
25 61046 1 1 146 ASP H H 3.861 -14.804 3.369 1.00 . A A . 146 ASP H 1 1
25 61047 1 1 146 ASP HA H 5.100 -14.135 5.157 1.00 . A A . 146 ASP HA 1 1
25 61048 1 1 146 ASP HB2 H 4.443 -16.980 5.700 1.00 . A A . 146 ASP HB2 1 1
25 61049 1 1 146 ASP HB3 H 5.681 -16.245 6.713 1.00 . A A . 146 ASP HB3 1 1
25 61050 1 1 146 ASP N N 4.478 -15.480 3.719 1.00 . A A . 146 ASP N 1 1
25 61051 1 1 146 ASP O O 7.536 -15.629 5.560 1.00 . A A . 146 ASP O 1 1
25 61052 1 1 146 ASP OD1 O 2.614 -15.249 6.420 1.00 . A A . 146 ASP OD1 1 1
25 61053 1 1 146 ASP OD2 O 4.043 -15.011 8.072 1.00 . A A . 146 ASP OD2 1 1
25 61054 1 1 147 ALA C C 9.400 -14.258 3.507 1.00 . A A . 147 ALA C 1 1
25 61055 1 1 147 ALA CA C 8.552 -15.418 2.993 1.00 . A A . 147 ALA CA 1 1
25 61056 1 1 147 ALA CB C 8.675 -15.540 1.481 1.00 . A A . 147 ALA CB 1 1
25 61057 1 1 147 ALA H H 6.493 -15.043 2.683 1.00 . A A . 147 ALA H 1 1
25 61058 1 1 147 ALA HA H 8.912 -16.337 3.435 1.00 . A A . 147 ALA HA 1 1
25 61059 1 1 147 ALA HB1 H 7.720 -15.322 1.024 1.00 . A A . 147 ALA HB1 1 1
25 61060 1 1 147 ALA HB2 H 8.974 -16.545 1.225 1.00 . A A . 147 ALA HB2 1 1
25 61061 1 1 147 ALA HB3 H 9.415 -14.840 1.119 1.00 . A A . 147 ALA HB3 1 1
25 61062 1 1 147 ALA N N 7.155 -15.252 3.374 1.00 . A A . 147 ALA N 1 1
25 61063 1 1 147 ALA O O 10.589 -14.419 3.781 1.00 . A A . 147 ALA O 1 1
25 61064 1 1 148 PHE C C 10.017 -12.132 5.529 1.00 . A A . 148 PHE C 1 1
25 61065 1 1 148 PHE CA C 9.470 -11.904 4.122 1.00 . A A . 148 PHE CA 1 1
25 61066 1 1 148 PHE CB C 8.524 -10.700 4.116 1.00 . A A . 148 PHE CB 1 1
25 61067 1 1 148 PHE CD1 C 6.265 -11.528 4.837 1.00 . A A . 148 PHE CD1 1 1
25 61068 1 1 148 PHE CD2 C 7.515 -10.177 6.354 1.00 . A A . 148 PHE CD2 1 1
25 61069 1 1 148 PHE CE1 C 5.243 -11.625 5.760 1.00 . A A . 148 PHE CE1 1 1
25 61070 1 1 148 PHE CE2 C 6.496 -10.271 7.281 1.00 . A A . 148 PHE CE2 1 1
25 61071 1 1 148 PHE CG C 7.412 -10.803 5.122 1.00 . A A . 148 PHE CG 1 1
25 61072 1 1 148 PHE CZ C 5.358 -10.997 6.985 1.00 . A A . 148 PHE CZ 1 1
25 61073 1 1 148 PHE H H 7.828 -13.027 3.406 1.00 . A A . 148 PHE H 1 1
25 61074 1 1 148 PHE HA H 10.296 -11.706 3.455 1.00 . A A . 148 PHE HA 1 1
25 61075 1 1 148 PHE HB2 H 9.089 -9.803 4.337 1.00 . A A . 148 PHE HB2 1 1
25 61076 1 1 148 PHE HB3 H 8.077 -10.610 3.132 1.00 . A A . 148 PHE HB3 1 1
25 61077 1 1 148 PHE HD1 H 6.174 -12.022 3.879 1.00 . A A . 148 PHE HD1 1 1
25 61078 1 1 148 PHE HD2 H 8.403 -9.609 6.586 1.00 . A A . 148 PHE HD2 1 1
25 61079 1 1 148 PHE HE1 H 4.355 -12.193 5.526 1.00 . A A . 148 PHE HE1 1 1
25 61080 1 1 148 PHE HE2 H 6.588 -9.777 8.238 1.00 . A A . 148 PHE HE2 1 1
25 61081 1 1 148 PHE HZ H 4.559 -11.070 7.709 1.00 . A A . 148 PHE HZ 1 1
25 61082 1 1 148 PHE N N 8.778 -13.091 3.639 1.00 . A A . 148 PHE N 1 1
25 61083 1 1 148 PHE O O 11.042 -11.564 5.908 1.00 . A A . 148 PHE O 1 1
25 61084 1 1 149 ARG C C 11.159 -13.815 7.702 1.00 . A A . 149 ARG C 1 1
25 61085 1 1 149 ARG CA C 9.733 -13.274 7.663 1.00 . A A . 149 ARG CA 1 1
25 61086 1 1 149 ARG CB C 8.774 -14.285 8.281 1.00 . A A . 149 ARG CB 1 1
25 61087 1 1 149 ARG CD C 8.014 -12.648 10.042 1.00 . A A . 149 ARG CD 1 1
25 61088 1 1 149 ARG CG C 7.586 -13.642 8.973 1.00 . A A . 149 ARG CG 1 1
25 61089 1 1 149 ARG CZ C 9.093 -12.934 12.245 1.00 . A A . 149 ARG CZ 1 1
25 61090 1 1 149 ARG H H 8.516 -13.385 5.937 1.00 . A A . 149 ARG H 1 1
25 61091 1 1 149 ARG HA H 9.687 -12.363 8.236 1.00 . A A . 149 ARG HA 1 1
25 61092 1 1 149 ARG HB2 H 8.403 -14.933 7.502 1.00 . A A . 149 ARG HB2 1 1
25 61093 1 1 149 ARG HB3 H 9.310 -14.879 9.006 1.00 . A A . 149 ARG HB3 1 1
25 61094 1 1 149 ARG HD2 H 8.423 -11.772 9.560 1.00 . A A . 149 ARG HD2 1 1
25 61095 1 1 149 ARG HD3 H 7.146 -12.367 10.617 1.00 . A A . 149 ARG HD3 1 1
25 61096 1 1 149 ARG HE H 9.677 -13.825 10.558 1.00 . A A . 149 ARG HE 1 1
25 61097 1 1 149 ARG HG2 H 6.988 -13.125 8.236 1.00 . A A . 149 ARG HG2 1 1
25 61098 1 1 149 ARG HG3 H 6.997 -14.415 9.434 1.00 . A A . 149 ARG HG3 1 1
25 61099 1 1 149 ARG HH11 H 7.526 -11.653 12.256 1.00 . A A . 149 ARG HH11 1 1
25 61100 1 1 149 ARG HH12 H 8.297 -11.894 13.785 1.00 . A A . 149 ARG HH12 1 1
25 61101 1 1 149 ARG HH21 H 10.686 -14.133 12.571 1.00 . A A . 149 ARG HH21 1 1
25 61102 1 1 149 ARG HH22 H 10.088 -13.298 13.966 1.00 . A A . 149 ARG HH22 1 1
25 61103 1 1 149 ARG N N 9.324 -12.965 6.298 1.00 . A A . 149 ARG N 1 1
25 61104 1 1 149 ARG NE N 9.021 -13.208 10.943 1.00 . A A . 149 ARG NE 1 1
25 61105 1 1 149 ARG NH1 N 8.235 -12.091 12.807 1.00 . A A . 149 ARG NH1 1 1
25 61106 1 1 149 ARG NH2 N 10.034 -13.501 12.988 1.00 . A A . 149 ARG NH2 1 1
25 61107 1 1 149 ARG O O 11.426 -14.918 7.229 1.00 . A A . 149 ARG O 1 1
25 61108 1 1 150 LYS C C 14.131 -12.819 9.598 1.00 . A A . 150 LYS C 1 1
25 61109 1 1 150 LYS CA C 13.468 -13.436 8.370 1.00 . A A . 150 LYS CA 1 1
25 61110 1 1 150 LYS CB C 14.230 -13.028 7.108 1.00 . A A . 150 LYS CB 1 1
25 61111 1 1 150 LYS CD C 15.654 -14.444 5.593 1.00 . A A . 150 LYS CD 1 1
25 61112 1 1 150 LYS CE C 15.165 -15.882 5.671 1.00 . A A . 150 LYS CE 1 1
25 61113 1 1 150 LYS CG C 15.559 -13.748 6.942 1.00 . A A . 150 LYS CG 1 1
25 61114 1 1 150 LYS H H 11.796 -12.161 8.630 1.00 . A A . 150 LYS H 1 1
25 61115 1 1 150 LYS HA H 13.495 -14.511 8.463 1.00 . A A . 150 LYS HA 1 1
25 61116 1 1 150 LYS HB2 H 13.615 -13.244 6.245 1.00 . A A . 150 LYS HB2 1 1
25 61117 1 1 150 LYS HB3 H 14.421 -11.966 7.144 1.00 . A A . 150 LYS HB3 1 1
25 61118 1 1 150 LYS HD2 H 15.049 -13.908 4.877 1.00 . A A . 150 LYS HD2 1 1
25 61119 1 1 150 LYS HD3 H 16.686 -14.441 5.270 1.00 . A A . 150 LYS HD3 1 1
25 61120 1 1 150 LYS HE2 H 15.146 -16.186 6.707 1.00 . A A . 150 LYS HE2 1 1
25 61121 1 1 150 LYS HE3 H 14.166 -15.930 5.264 1.00 . A A . 150 LYS HE3 1 1
25 61122 1 1 150 LYS HG2 H 16.359 -13.027 7.019 1.00 . A A . 150 LYS HG2 1 1
25 61123 1 1 150 LYS HG3 H 15.658 -14.484 7.725 1.00 . A A . 150 LYS HG3 1 1
25 61124 1 1 150 LYS HZ1 H 16.563 -16.290 4.173 1.00 . A A . 150 LYS HZ1 1 1
25 61125 1 1 150 LYS HZ2 H 15.475 -17.554 4.459 1.00 . A A . 150 LYS HZ2 1 1
25 61126 1 1 150 LYS HZ3 H 16.733 -17.257 5.551 1.00 . A A . 150 LYS HZ3 1 1
25 61127 1 1 150 LYS N N 12.070 -13.031 8.270 1.00 . A A . 150 LYS N 1 1
25 61128 1 1 150 LYS NZ N 16.045 -16.810 4.911 1.00 . A A . 150 LYS NZ 1 1
25 61129 1 1 150 LYS O O 14.312 -11.605 9.673 1.00 . A A . 150 LYS O 1 1
25 61130 1 1 151 LYS C C 15.469 -14.387 12.692 1.00 . A A . 151 LYS C 1 1
25 61131 1 1 151 LYS CA C 15.137 -13.209 11.781 1.00 . A A . 151 LYS CA 1 1
25 61132 1 1 151 LYS CB C 14.237 -12.216 12.520 1.00 . A A . 151 LYS CB 1 1
25 61133 1 1 151 LYS CD C 12.311 -12.097 14.130 1.00 . A A . 151 LYS CD 1 1
25 61134 1 1 151 LYS CE C 11.269 -11.056 13.754 1.00 . A A . 151 LYS CE 1 1
25 61135 1 1 151 LYS CG C 12.881 -12.787 12.901 1.00 . A A . 151 LYS CG 1 1
25 61136 1 1 151 LYS H H 14.320 -14.625 10.436 1.00 . A A . 151 LYS H 1 1
25 61137 1 1 151 LYS HA H 16.055 -12.713 11.507 1.00 . A A . 151 LYS HA 1 1
25 61138 1 1 151 LYS HB2 H 14.736 -11.900 13.424 1.00 . A A . 151 LYS HB2 1 1
25 61139 1 1 151 LYS HB3 H 14.075 -11.355 11.889 1.00 . A A . 151 LYS HB3 1 1
25 61140 1 1 151 LYS HD2 H 11.850 -12.840 14.765 1.00 . A A . 151 LYS HD2 1 1
25 61141 1 1 151 LYS HD3 H 13.116 -11.615 14.665 1.00 . A A . 151 LYS HD3 1 1
25 61142 1 1 151 LYS HE2 H 10.932 -11.250 12.747 1.00 . A A . 151 LYS HE2 1 1
25 61143 1 1 151 LYS HE3 H 10.436 -11.136 14.436 1.00 . A A . 151 LYS HE3 1 1
25 61144 1 1 151 LYS HG2 H 12.198 -12.650 12.075 1.00 . A A . 151 LYS HG2 1 1
25 61145 1 1 151 LYS HG3 H 12.990 -13.842 13.109 1.00 . A A . 151 LYS HG3 1 1
25 61146 1 1 151 LYS HZ1 H 12.207 -9.489 14.769 1.00 . A A . 151 LYS HZ1 1 1
25 61147 1 1 151 LYS HZ2 H 11.069 -8.980 13.625 1.00 . A A . 151 LYS HZ2 1 1
25 61148 1 1 151 LYS HZ3 H 12.577 -9.555 13.120 1.00 . A A . 151 LYS HZ3 1 1
25 61149 1 1 151 LYS N N 14.491 -13.666 10.555 1.00 . A A . 151 LYS N 1 1
25 61150 1 1 151 LYS NZ N 11.819 -9.674 13.821 1.00 . A A . 151 LYS NZ 1 1
25 61151 1 1 151 LYS O O 14.665 -15.306 12.854 1.00 . A A . 151 LYS O 1 1
25 61152 1 1 152 HIS C C 18.465 -15.112 14.773 1.00 . A A . 152 HIS C 1 1
25 61153 1 1 152 HIS CA C 17.095 -15.422 14.178 1.00 . A A . 152 HIS CA 1 1
25 61154 1 1 152 HIS CB C 17.137 -16.760 13.439 1.00 . A A . 152 HIS CB 1 1
25 61155 1 1 152 HIS CD2 C 19.057 -17.692 11.969 1.00 . A A . 152 HIS CD2 1 1
25 61156 1 1 152 HIS CE1 C 19.174 -16.040 10.537 1.00 . A A . 152 HIS CE1 1 1
25 61157 1 1 152 HIS CG C 18.118 -16.779 12.314 1.00 . A A . 152 HIS CG 1 1
25 61158 1 1 152 HIS H H 17.256 -13.597 13.116 1.00 . A A . 152 HIS H 1 1
25 61159 1 1 152 HIS HA H 16.381 -15.489 14.975 1.00 . A A . 152 HIS HA 1 1
25 61160 1 1 152 HIS HB2 H 17.409 -17.539 14.133 1.00 . A A . 152 HIS HB2 1 1
25 61161 1 1 152 HIS HB3 H 16.158 -16.970 13.032 1.00 . A A . 152 HIS HB3 1 1
25 61162 1 1 152 HIS HD1 H 17.667 -14.953 11.374 1.00 . A A . 152 HIS HD1 1 1
25 61163 1 1 152 HIS HD2 H 19.260 -18.627 12.472 1.00 . A A . 152 HIS HD2 1 1
25 61164 1 1 152 HIS HE1 H 19.477 -15.414 9.719 1.00 . A A . 152 HIS HE1 1 1
25 61165 1 1 152 HIS HE2 H 20.359 -17.696 10.323 1.00 . A A . 152 HIS HE2 1 1
25 61166 1 1 152 HIS N N 16.658 -14.355 13.283 1.00 . A A . 152 HIS N 1 1
25 61167 1 1 152 HIS ND1 N 18.218 -15.760 11.396 1.00 . A A . 152 HIS ND1 1 1
25 61168 1 1 152 HIS NE2 N 19.700 -17.206 10.859 1.00 . A A . 152 HIS NE2 1 1
25 61169 1 1 152 HIS O O 18.721 -15.389 15.946 1.00 . A A . 152 HIS O 1 1
25 61170 1 1 153 LEU C C 20.637 -13.202 15.566 1.00 . A A . 153 LEU C 1 1
25 61171 1 1 153 LEU CA C 20.688 -14.191 14.407 1.00 . A A . 153 LEU CA 1 1
25 61172 1 1 153 LEU CB C 21.498 -13.600 13.252 1.00 . A A . 153 LEU CB 1 1
25 61173 1 1 153 LEU CD1 C 21.783 -11.204 12.554 1.00 . A A . 153 LEU CD1 1 1
25 61174 1 1 153 LEU CD2 C 20.454 -12.768 11.125 1.00 . A A . 153 LEU CD2 1 1
25 61175 1 1 153 LEU CG C 20.848 -12.404 12.549 1.00 . A A . 153 LEU CG 1 1
25 61176 1 1 153 LEU H H 19.084 -14.341 13.034 1.00 . A A . 153 LEU H 1 1
25 61177 1 1 153 LEU HA H 21.168 -15.098 14.744 1.00 . A A . 153 LEU HA 1 1
25 61178 1 1 153 LEU HB2 H 22.459 -13.288 13.638 1.00 . A A . 153 LEU HB2 1 1
25 61179 1 1 153 LEU HB3 H 21.660 -14.377 12.519 1.00 . A A . 153 LEU HB3 1 1
25 61180 1 1 153 LEU HD11 H 21.638 -10.632 11.649 1.00 . A A . 153 LEU HD11 1 1
25 61181 1 1 153 LEU HD12 H 22.806 -11.545 12.604 1.00 . A A . 153 LEU HD12 1 1
25 61182 1 1 153 LEU HD13 H 21.568 -10.584 13.412 1.00 . A A . 153 LEU HD13 1 1
25 61183 1 1 153 LEU HD21 H 21.342 -12.852 10.516 1.00 . A A . 153 LEU HD21 1 1
25 61184 1 1 153 LEU HD22 H 19.811 -12.001 10.720 1.00 . A A . 153 LEU HD22 1 1
25 61185 1 1 153 LEU HD23 H 19.930 -13.714 11.126 1.00 . A A . 153 LEU HD23 1 1
25 61186 1 1 153 LEU HG H 19.950 -12.128 13.083 1.00 . A A . 153 LEU HG 1 1
25 61187 1 1 153 LEU N N 19.344 -14.537 13.959 1.00 . A A . 153 LEU N 1 1
25 61188 1 1 153 LEU O O 21.491 -13.226 16.454 1.00 . A A . 153 LEU O 1 1
25 61189 1 1 154 GLU C C 18.123 -10.629 16.484 1.00 . A A . 154 GLU C 1 1
25 61190 1 1 154 GLU CA C 19.469 -11.335 16.605 1.00 . A A . 154 GLU CA 1 1
25 61191 1 1 154 GLU CB C 20.604 -10.312 16.544 1.00 . A A . 154 GLU CB 1 1
25 61192 1 1 154 GLU CD C 22.142 -8.781 17.839 1.00 . A A . 154 GLU CD 1 1
25 61193 1 1 154 GLU CG C 21.149 -9.925 17.909 1.00 . A A . 154 GLU CG 1 1
25 61194 1 1 154 GLU H H 18.982 -12.363 14.819 1.00 . A A . 154 GLU H 1 1
25 61195 1 1 154 GLU HA H 19.510 -11.846 17.555 1.00 . A A . 154 GLU HA 1 1
25 61196 1 1 154 GLU HB2 H 21.415 -10.723 15.961 1.00 . A A . 154 GLU HB2 1 1
25 61197 1 1 154 GLU HB3 H 20.244 -9.417 16.058 1.00 . A A . 154 GLU HB3 1 1
25 61198 1 1 154 GLU HG2 H 20.326 -9.627 18.540 1.00 . A A . 154 GLU HG2 1 1
25 61199 1 1 154 GLU HG3 H 21.641 -10.784 18.343 1.00 . A A . 154 GLU HG3 1 1
25 61200 1 1 154 GLU N N 19.631 -12.332 15.553 1.00 . A A . 154 GLU N 1 1
25 61201 1 1 154 GLU O O 17.431 -10.758 15.475 1.00 . A A . 154 GLU O 1 1
25 61202 1 1 154 GLU OE1 O 23.332 -9.045 17.561 1.00 . A A . 154 GLU OE1 1 1
25 61203 1 1 154 GLU OE2 O 21.731 -7.624 18.061 1.00 . A A . 154 GLU OE2 1 1
25 61204 1 1 155 ASP C C 16.667 -7.763 18.133 1.00 . A A . 155 ASP C 1 1
25 61205 1 1 155 ASP CA C 16.492 -9.155 17.531 1.00 . A A . 155 ASP CA 1 1
25 61206 1 1 155 ASP CB C 15.438 -9.934 18.320 1.00 . A A . 155 ASP CB 1 1
25 61207 1 1 155 ASP CG C 14.849 -11.080 17.524 1.00 . A A . 155 ASP CG 1 1
25 61208 1 1 155 ASP H H 18.351 -9.817 18.298 1.00 . A A . 155 ASP H 1 1
25 61209 1 1 155 ASP HA H 16.160 -9.051 16.509 1.00 . A A . 155 ASP HA 1 1
25 61210 1 1 155 ASP HB2 H 15.892 -10.338 19.214 1.00 . A A . 155 ASP HB2 1 1
25 61211 1 1 155 ASP HB3 H 14.639 -9.263 18.600 1.00 . A A . 155 ASP HB3 1 1
25 61212 1 1 155 ASP N N 17.757 -9.882 17.522 1.00 . A A . 155 ASP N 1 1
25 61213 1 1 155 ASP O O 16.267 -6.763 17.537 1.00 . A A . 155 ASP O 1 1
25 61214 1 1 155 ASP OD1 O 15.609 -11.999 17.153 1.00 . A A . 155 ASP OD1 1 1
25 61215 1 1 155 ASP OD2 O 13.626 -11.058 17.267 1.00 . A A . 155 ASP OD2 1 1
25 61216 1 1 156 GLU C C 18.978 -6.074 19.990 1.00 . A A . 156 GLU C 1 1
25 61217 1 1 156 GLU CA C 17.497 -6.437 19.999 1.00 . A A . 156 GLU CA 1 1
25 61218 1 1 156 GLU CB C 16.981 -6.508 21.440 1.00 . A A . 156 GLU CB 1 1
25 61219 1 1 156 GLU CD C 14.792 -5.296 21.095 1.00 . A A . 156 GLU CD 1 1
25 61220 1 1 156 GLU CG C 16.117 -5.321 21.831 1.00 . A A . 156 GLU CG 1 1
25 61221 1 1 156 GLU H H 17.566 -8.537 19.744 1.00 . A A . 156 GLU H 1 1
25 61222 1 1 156 GLU HA H 16.949 -5.673 19.468 1.00 . A A . 156 GLU HA 1 1
25 61223 1 1 156 GLU HB2 H 16.391 -7.409 21.554 1.00 . A A . 156 GLU HB2 1 1
25 61224 1 1 156 GLU HB3 H 17.829 -6.547 22.113 1.00 . A A . 156 GLU HB3 1 1
25 61225 1 1 156 GLU HG2 H 15.920 -5.371 22.892 1.00 . A A . 156 GLU HG2 1 1
25 61226 1 1 156 GLU HG3 H 16.654 -4.411 21.607 1.00 . A A . 156 GLU HG3 1 1
25 61227 1 1 156 GLU N N 17.269 -7.706 19.318 1.00 . A A . 156 GLU N 1 1
25 61228 1 1 156 GLU O O 19.842 -6.950 20.027 1.00 . A A . 156 GLU O 1 1
25 61229 1 1 156 GLU OE1 O 14.802 -5.108 19.860 1.00 . A A . 156 GLU OE1 1 1
25 61230 1 1 156 GLU OE2 O 13.744 -5.466 21.752 1.00 . A A . 156 GLU OE2 1 1
25 61231 1 1 157 LEU C C 20.728 -2.875 20.471 1.00 . A A . 157 LEU C 1 1
25 61232 1 1 157 LEU CA C 20.641 -4.299 19.931 1.00 . A A . 157 LEU CA 1 1
25 61233 1 1 157 LEU CB C 21.208 -4.355 18.511 1.00 . A A . 157 LEU CB 1 1
25 61234 1 1 157 LEU CD1 C 21.132 -2.170 17.284 1.00 . A A . 157 LEU CD1 1 1
25 61235 1 1 157 LEU CD2 C 20.355 -4.262 16.153 1.00 . A A . 157 LEU CD2 1 1
25 61236 1 1 157 LEU CG C 20.454 -3.517 17.477 1.00 . A A . 157 LEU CG 1 1
25 61237 1 1 157 LEU H H 18.531 -4.128 19.917 1.00 . A A . 157 LEU H 1 1
25 61238 1 1 157 LEU HA H 21.224 -4.948 20.567 1.00 . A A . 157 LEU HA 1 1
25 61239 1 1 157 LEU HB2 H 22.234 -4.014 18.542 1.00 . A A . 157 LEU HB2 1 1
25 61240 1 1 157 LEU HB3 H 21.200 -5.384 18.183 1.00 . A A . 157 LEU HB3 1 1
25 61241 1 1 157 LEU HD11 H 22.122 -2.320 16.878 1.00 . A A . 157 LEU HD11 1 1
25 61242 1 1 157 LEU HD12 H 21.206 -1.663 18.235 1.00 . A A . 157 LEU HD12 1 1
25 61243 1 1 157 LEU HD13 H 20.550 -1.568 16.600 1.00 . A A . 157 LEU HD13 1 1
25 61244 1 1 157 LEU HD21 H 19.724 -3.707 15.475 1.00 . A A . 157 LEU HD21 1 1
25 61245 1 1 157 LEU HD22 H 19.932 -5.240 16.322 1.00 . A A . 157 LEU HD22 1 1
25 61246 1 1 157 LEU HD23 H 21.342 -4.365 15.727 1.00 . A A . 157 LEU HD23 1 1
25 61247 1 1 157 LEU HG H 19.450 -3.335 17.835 1.00 . A A . 157 LEU HG 1 1
25 61248 1 1 157 LEU N N 19.264 -4.778 19.944 1.00 . A A . 157 LEU N 1 1
25 61249 1 1 157 LEU O O 21.611 -2.615 21.315 1.00 . A A . 157 LEU O 1 1
25 61250 1 1 157 LEU OXT O 19.912 -2.031 20.044 1.00 . A A . 157 LEU OXT 1 1
26 61251 1 1 1 MET C C -25.330 -10.105 -18.149 1.00 . A A . 1 MET C 1 1
26 61252 1 1 1 MET CA C -26.336 -9.208 -17.434 1.00 . A A . 1 MET CA 1 1
26 61253 1 1 1 MET CB C -27.540 -10.030 -16.972 1.00 . A A . 1 MET CB 1 1
26 61254 1 1 1 MET CE C -26.806 -7.718 -14.103 1.00 . A A . 1 MET CE 1 1
26 61255 1 1 1 MET CG C -28.201 -9.489 -15.715 1.00 . A A . 1 MET CG 1 1
26 61256 1 1 1 MET H1 H -27.520 -8.533 -18.975 1.00 . A A . 1 MET H1 1 1
26 61257 1 1 1 MET H2 H -25.995 -7.754 -18.847 1.00 . A A . 1 MET H2 1 1
26 61258 1 1 1 MET H3 H -27.245 -7.386 -17.731 1.00 . A A . 1 MET H3 1 1
26 61259 1 1 1 MET HA H -25.860 -8.762 -16.574 1.00 . A A . 1 MET HA 1 1
26 61260 1 1 1 MET HB2 H -28.276 -10.045 -17.763 1.00 . A A . 1 MET HB2 1 1
26 61261 1 1 1 MET HB3 H -27.218 -11.042 -16.776 1.00 . A A . 1 MET HB3 1 1
26 61262 1 1 1 MET HE1 H -27.111 -7.204 -15.002 1.00 . A A . 1 MET HE1 1 1
26 61263 1 1 1 MET HE2 H -25.756 -7.542 -13.925 1.00 . A A . 1 MET HE2 1 1
26 61264 1 1 1 MET HE3 H -27.381 -7.351 -13.266 1.00 . A A . 1 MET HE3 1 1
26 61265 1 1 1 MET HG2 H -28.531 -8.477 -15.905 1.00 . A A . 1 MET HG2 1 1
26 61266 1 1 1 MET HG3 H -29.057 -10.105 -15.481 1.00 . A A . 1 MET HG3 1 1
26 61267 1 1 1 MET N N -26.818 -8.122 -18.328 1.00 . A A . 1 MET N 1 1
26 61268 1 1 1 MET O O -24.143 -10.107 -17.823 1.00 . A A . 1 MET O 1 1
26 61269 1 1 1 MET SD S -27.089 -9.476 -14.296 1.00 . A A . 1 MET SD 1 1
26 61270 1 1 2 HIS C C -24.561 -12.986 -19.063 1.00 . A A . 2 HIS C 1 1
26 61271 1 1 2 HIS CA C -24.962 -11.771 -19.895 1.00 . A A . 2 HIS CA 1 1
26 61272 1 1 2 HIS CB C -23.711 -11.038 -20.394 1.00 . A A . 2 HIS CB 1 1
26 61273 1 1 2 HIS CD2 C -24.186 -10.338 -22.845 1.00 . A A . 2 HIS CD2 1 1
26 61274 1 1 2 HIS CE1 C -22.773 -11.686 -23.842 1.00 . A A . 2 HIS CE1 1 1
26 61275 1 1 2 HIS CG C -23.561 -11.058 -21.883 1.00 . A A . 2 HIS CG 1 1
26 61276 1 1 2 HIS H H -26.771 -10.818 -19.339 1.00 . A A . 2 HIS H 1 1
26 61277 1 1 2 HIS HA H -25.530 -12.110 -20.749 1.00 . A A . 2 HIS HA 1 1
26 61278 1 1 2 HIS HB2 H -23.758 -10.007 -20.079 1.00 . A A . 2 HIS HB2 1 1
26 61279 1 1 2 HIS HB3 H -22.834 -11.501 -19.963 1.00 . A A . 2 HIS HB3 1 1
26 61280 1 1 2 HIS HD1 H -22.084 -12.541 -22.116 1.00 . A A . 2 HIS HD1 1 1
26 61281 1 1 2 HIS HD2 H -24.943 -9.582 -22.692 1.00 . A A . 2 HIS HD2 1 1
26 61282 1 1 2 HIS HE1 H -22.205 -12.199 -24.604 1.00 . A A . 2 HIS HE1 1 1
26 61283 1 1 2 HIS HE2 H -23.876 -10.341 -24.922 1.00 . A A . 2 HIS HE2 1 1
26 61284 1 1 2 HIS N N -25.814 -10.866 -19.126 1.00 . A A . 2 HIS N 1 1
26 61285 1 1 2 HIS ND1 N -22.684 -11.894 -22.539 1.00 . A A . 2 HIS ND1 1 1
26 61286 1 1 2 HIS NE2 N -23.679 -10.749 -24.054 1.00 . A A . 2 HIS NE2 1 1
26 61287 1 1 2 HIS O O -25.091 -14.082 -19.254 1.00 . A A . 2 HIS O 1 1
26 61288 1 1 3 HIS C C -22.984 -13.426 -15.844 1.00 . A A . 3 HIS C 1 1
26 61289 1 1 3 HIS CA C -23.147 -13.878 -17.294 1.00 . A A . 3 HIS CA 1 1
26 61290 1 1 3 HIS CB C -21.817 -14.422 -17.821 1.00 . A A . 3 HIS CB 1 1
26 61291 1 1 3 HIS CD2 C -19.773 -12.994 -17.105 1.00 . A A . 3 HIS CD2 1 1
26 61292 1 1 3 HIS CE1 C -19.597 -11.760 -18.909 1.00 . A A . 3 HIS CE1 1 1
26 61293 1 1 3 HIS CG C -20.754 -13.377 -17.956 1.00 . A A . 3 HIS CG 1 1
26 61294 1 1 3 HIS H H -23.230 -11.898 -18.045 1.00 . A A . 3 HIS H 1 1
26 61295 1 1 3 HIS HA H -23.883 -14.666 -17.330 1.00 . A A . 3 HIS HA 1 1
26 61296 1 1 3 HIS HB2 H -21.452 -15.179 -17.143 1.00 . A A . 3 HIS HB2 1 1
26 61297 1 1 3 HIS HB3 H -21.977 -14.864 -18.794 1.00 . A A . 3 HIS HB3 1 1
26 61298 1 1 3 HIS HD1 H -21.182 -12.620 -19.875 1.00 . A A . 3 HIS HD1 1 1
26 61299 1 1 3 HIS HD2 H -19.580 -13.404 -16.123 1.00 . A A . 3 HIS HD2 1 1
26 61300 1 1 3 HIS HE1 H -19.255 -11.025 -19.621 1.00 . A A . 3 HIS HE1 1 1
26 61301 1 1 3 HIS HE2 H -18.255 -11.569 -17.374 1.00 . A A . 3 HIS HE2 1 1
26 61302 1 1 3 HIS N N -23.619 -12.790 -18.147 1.00 . A A . 3 HIS N 1 1
26 61303 1 1 3 HIS ND1 N -20.617 -12.584 -19.076 1.00 . A A . 3 HIS ND1 1 1
26 61304 1 1 3 HIS NE2 N -19.069 -11.989 -17.720 1.00 . A A . 3 HIS NE2 1 1
26 61305 1 1 3 HIS O O -23.224 -14.201 -14.918 1.00 . A A . 3 HIS O 1 1
26 61306 1 1 4 HIS C C -21.576 -12.572 -13.421 1.00 . A A . 4 HIS C 1 1
26 61307 1 1 4 HIS CA C -22.367 -11.612 -14.315 1.00 . A A . 4 HIS CA 1 1
26 61308 1 1 4 HIS CB C -23.704 -11.236 -13.654 1.00 . A A . 4 HIS CB 1 1
26 61309 1 1 4 HIS CD2 C -25.567 -12.112 -15.238 1.00 . A A . 4 HIS CD2 1 1
26 61310 1 1 4 HIS CE1 C -26.463 -13.593 -13.892 1.00 . A A . 4 HIS CE1 1 1
26 61311 1 1 4 HIS CG C -24.871 -12.078 -14.077 1.00 . A A . 4 HIS CG 1 1
26 61312 1 1 4 HIS H H -22.393 -11.610 -16.433 1.00 . A A . 4 HIS H 1 1
26 61313 1 1 4 HIS HA H -21.782 -10.712 -14.438 1.00 . A A . 4 HIS HA 1 1
26 61314 1 1 4 HIS HB2 H -23.603 -11.332 -12.584 1.00 . A A . 4 HIS HB2 1 1
26 61315 1 1 4 HIS HB3 H -23.935 -10.208 -13.894 1.00 . A A . 4 HIS HB3 1 1
26 61316 1 1 4 HIS HD1 H -25.182 -13.232 -12.339 1.00 . A A . 4 HIS HD1 1 1
26 61317 1 1 4 HIS HD2 H -25.382 -11.506 -16.112 1.00 . A A . 4 HIS HD2 1 1
26 61318 1 1 4 HIS HE1 H -27.103 -14.367 -13.495 1.00 . A A . 4 HIS HE1 1 1
26 61319 1 1 4 HIS HE2 H -27.152 -13.368 -15.808 1.00 . A A . 4 HIS HE2 1 1
26 61320 1 1 4 HIS N N -22.572 -12.174 -15.654 1.00 . A A . 4 HIS N 1 1
26 61321 1 1 4 HIS ND1 N -25.458 -13.019 -13.254 1.00 . A A . 4 HIS ND1 1 1
26 61322 1 1 4 HIS NE2 N -26.549 -13.061 -15.097 1.00 . A A . 4 HIS NE2 1 1
26 61323 1 1 4 HIS O O -20.347 -12.521 -13.385 1.00 . A A . 4 HIS O 1 1
26 61324 1 1 5 HIS C C -20.966 -13.709 -10.640 1.00 . A A . 5 HIS C 1 1
26 61325 1 1 5 HIS CA C -21.635 -14.411 -11.819 1.00 . A A . 5 HIS CA 1 1
26 61326 1 1 5 HIS CB C -20.605 -15.241 -12.591 1.00 . A A . 5 HIS CB 1 1
26 61327 1 1 5 HIS CD2 C -21.112 -17.718 -13.172 1.00 . A A . 5 HIS CD2 1 1
26 61328 1 1 5 HIS CE1 C -20.628 -18.608 -11.229 1.00 . A A . 5 HIS CE1 1 1
26 61329 1 1 5 HIS CG C -20.724 -16.713 -12.350 1.00 . A A . 5 HIS CG 1 1
26 61330 1 1 5 HIS H H -23.256 -13.445 -12.774 1.00 . A A . 5 HIS H 1 1
26 61331 1 1 5 HIS HA H -22.400 -15.071 -11.439 1.00 . A A . 5 HIS HA 1 1
26 61332 1 1 5 HIS HB2 H -20.732 -15.067 -13.647 1.00 . A A . 5 HIS HB2 1 1
26 61333 1 1 5 HIS HB3 H -19.612 -14.935 -12.297 1.00 . A A . 5 HIS HB3 1 1
26 61334 1 1 5 HIS HD1 H -20.117 -16.840 -10.336 1.00 . A A . 5 HIS HD1 1 1
26 61335 1 1 5 HIS HD2 H -21.420 -17.617 -14.204 1.00 . A A . 5 HIS HD2 1 1
26 61336 1 1 5 HIS HE1 H -20.478 -19.327 -10.436 1.00 . A A . 5 HIS HE1 1 1
26 61337 1 1 5 HIS HE2 H -21.370 -19.758 -12.752 1.00 . A A . 5 HIS HE2 1 1
26 61338 1 1 5 HIS N N -22.280 -13.446 -12.705 1.00 . A A . 5 HIS N 1 1
26 61339 1 1 5 HIS ND1 N -20.428 -17.306 -11.140 1.00 . A A . 5 HIS ND1 1 1
26 61340 1 1 5 HIS NE2 N -21.044 -18.884 -12.452 1.00 . A A . 5 HIS NE2 1 1
26 61341 1 1 5 HIS O O -21.446 -13.783 -9.509 1.00 . A A . 5 HIS O 1 1
26 61342 1 1 6 HIS C C -19.920 -11.111 -9.374 1.00 . A A . 6 HIS C 1 1
26 61343 1 1 6 HIS CA C -19.125 -12.315 -9.873 1.00 . A A . 6 HIS CA 1 1
26 61344 1 1 6 HIS CB C -17.764 -11.857 -10.401 1.00 . A A . 6 HIS CB 1 1
26 61345 1 1 6 HIS CD2 C -16.840 -14.011 -11.513 1.00 . A A . 6 HIS CD2 1 1
26 61346 1 1 6 HIS CE1 C -14.999 -14.213 -10.337 1.00 . A A . 6 HIS CE1 1 1
26 61347 1 1 6 HIS CG C -16.804 -12.983 -10.632 1.00 . A A . 6 HIS CG 1 1
26 61348 1 1 6 HIS H H -19.525 -13.006 -11.834 1.00 . A A . 6 HIS H 1 1
26 61349 1 1 6 HIS HA H -18.971 -12.995 -9.048 1.00 . A A . 6 HIS HA 1 1
26 61350 1 1 6 HIS HB2 H -17.905 -11.343 -11.339 1.00 . A A . 6 HIS HB2 1 1
26 61351 1 1 6 HIS HB3 H -17.319 -11.179 -9.688 1.00 . A A . 6 HIS HB3 1 1
26 61352 1 1 6 HIS HD1 H -15.327 -12.547 -9.194 1.00 . A A . 6 HIS HD1 1 1
26 61353 1 1 6 HIS HD2 H -17.615 -14.207 -12.240 1.00 . A A . 6 HIS HD2 1 1
26 61354 1 1 6 HIS HE1 H -14.059 -14.581 -9.956 1.00 . A A . 6 HIS HE1 1 1
26 61355 1 1 6 HIS HE2 H -15.416 -15.514 -11.863 1.00 . A A . 6 HIS HE2 1 1
26 61356 1 1 6 HIS N N -19.857 -13.029 -10.913 1.00 . A A . 6 HIS N 1 1
26 61357 1 1 6 HIS ND1 N -15.639 -13.139 -9.912 1.00 . A A . 6 HIS ND1 1 1
26 61358 1 1 6 HIS NE2 N -15.707 -14.761 -11.308 1.00 . A A . 6 HIS NE2 1 1
26 61359 1 1 6 HIS O O -20.558 -10.409 -10.159 1.00 . A A . 6 HIS O 1 1
26 61360 1 1 7 HIS C C -20.091 -8.433 -8.017 1.00 . A A . 7 HIS C 1 1
26 61361 1 1 7 HIS CA C -20.593 -9.763 -7.463 1.00 . A A . 7 HIS CA 1 1
26 61362 1 1 7 HIS CB C -20.434 -9.789 -5.943 1.00 . A A . 7 HIS CB 1 1
26 61363 1 1 7 HIS CD2 C -18.373 -10.807 -4.740 1.00 . A A . 7 HIS CD2 1 1
26 61364 1 1 7 HIS CE1 C -16.899 -9.276 -5.278 1.00 . A A . 7 HIS CE1 1 1
26 61365 1 1 7 HIS CG C -19.008 -9.877 -5.492 1.00 . A A . 7 HIS CG 1 1
26 61366 1 1 7 HIS H H -19.351 -11.477 -7.494 1.00 . A A . 7 HIS H 1 1
26 61367 1 1 7 HIS HA H -21.639 -9.869 -7.708 1.00 . A A . 7 HIS HA 1 1
26 61368 1 1 7 HIS HB2 H -20.857 -8.886 -5.528 1.00 . A A . 7 HIS HB2 1 1
26 61369 1 1 7 HIS HB3 H -20.962 -10.644 -5.546 1.00 . A A . 7 HIS HB3 1 1
26 61370 1 1 7 HIS HD1 H -18.208 -8.127 -6.350 1.00 . A A . 7 HIS HD1 1 1
26 61371 1 1 7 HIS HD2 H -18.813 -11.697 -4.312 1.00 . A A . 7 HIS HD2 1 1
26 61372 1 1 7 HIS HE1 H -15.975 -8.724 -5.361 1.00 . A A . 7 HIS HE1 1 1
26 61373 1 1 7 HIS HE2 H -16.347 -10.930 -4.203 1.00 . A A . 7 HIS HE2 1 1
26 61374 1 1 7 HIS N N -19.877 -10.882 -8.067 1.00 . A A . 7 HIS N 1 1
26 61375 1 1 7 HIS ND1 N -18.057 -8.931 -5.812 1.00 . A A . 7 HIS ND1 1 1
26 61376 1 1 7 HIS NE2 N -17.063 -10.410 -4.622 1.00 . A A . 7 HIS NE2 1 1
26 61377 1 1 7 HIS O O -19.185 -8.400 -8.851 1.00 . A A . 7 HIS O 1 1
26 61378 1 1 8 MET C C -20.440 -4.993 -6.865 1.00 . A A . 8 MET C 1 1
26 61379 1 1 8 MET CA C -20.296 -6.008 -7.995 1.00 . A A . 8 MET CA 1 1
26 61380 1 1 8 MET CB C -21.146 -5.582 -9.192 1.00 . A A . 8 MET CB 1 1
26 61381 1 1 8 MET CE C -20.090 -6.246 -12.090 1.00 . A A . 8 MET CE 1 1
26 61382 1 1 8 MET CG C -20.523 -4.465 -10.012 1.00 . A A . 8 MET CG 1 1
26 61383 1 1 8 MET H H -21.397 -7.434 -6.882 1.00 . A A . 8 MET H 1 1
26 61384 1 1 8 MET HA H -19.259 -6.048 -8.297 1.00 . A A . 8 MET HA 1 1
26 61385 1 1 8 MET HB2 H -21.289 -6.439 -9.841 1.00 . A A . 8 MET HB2 1 1
26 61386 1 1 8 MET HB3 H -22.110 -5.242 -8.832 1.00 . A A . 8 MET HB3 1 1
26 61387 1 1 8 MET HE1 H -19.198 -6.352 -11.492 1.00 . A A . 8 MET HE1 1 1
26 61388 1 1 8 MET HE2 H -19.835 -6.329 -13.137 1.00 . A A . 8 MET HE2 1 1
26 61389 1 1 8 MET HE3 H -20.792 -7.025 -11.829 1.00 . A A . 8 MET HE3 1 1
26 61390 1 1 8 MET HG2 H -20.936 -3.523 -9.684 1.00 . A A . 8 MET HG2 1 1
26 61391 1 1 8 MET HG3 H -19.457 -4.466 -9.845 1.00 . A A . 8 MET HG3 1 1
26 61392 1 1 8 MET N N -20.683 -7.341 -7.547 1.00 . A A . 8 MET N 1 1
26 61393 1 1 8 MET O O -21.405 -5.033 -6.101 1.00 . A A . 8 MET O 1 1
26 61394 1 1 8 MET SD S -20.831 -4.646 -11.780 1.00 . A A . 8 MET SD 1 1
26 61395 1 1 9 SER C C -18.351 -2.068 -5.921 1.00 . A A . 9 SER C 1 1
26 61396 1 1 9 SER CA C -19.499 -3.056 -5.732 1.00 . A A . 9 SER CA 1 1
26 61397 1 1 9 SER CB C -19.412 -3.697 -4.346 1.00 . A A . 9 SER CB 1 1
26 61398 1 1 9 SER H H -18.734 -4.102 -7.407 1.00 . A A . 9 SER H 1 1
26 61399 1 1 9 SER HA H -20.434 -2.522 -5.815 1.00 . A A . 9 SER HA 1 1
26 61400 1 1 9 SER HB2 H -19.180 -2.938 -3.614 1.00 . A A . 9 SER HB2 1 1
26 61401 1 1 9 SER HB3 H -20.361 -4.153 -4.103 1.00 . A A . 9 SER HB3 1 1
26 61402 1 1 9 SER HG H -17.550 -4.277 -4.163 1.00 . A A . 9 SER HG 1 1
26 61403 1 1 9 SER N N -19.478 -4.083 -6.768 1.00 . A A . 9 SER N 1 1
26 61404 1 1 9 SER O O -17.231 -2.458 -6.251 1.00 . A A . 9 SER O 1 1
26 61405 1 1 9 SER OG O -18.404 -4.692 -4.308 1.00 . A A . 9 SER OG 1 1
26 61406 1 1 10 ASP C C -18.067 1.537 -5.149 1.00 . A A . 10 ASP C 1 1
26 61407 1 1 10 ASP CA C -17.630 0.257 -5.856 1.00 . A A . 10 ASP CA 1 1
26 61408 1 1 10 ASP CB C -17.374 0.541 -7.337 1.00 . A A . 10 ASP CB 1 1
26 61409 1 1 10 ASP CG C -18.653 0.796 -8.108 1.00 . A A . 10 ASP CG 1 1
26 61410 1 1 10 ASP H H -19.551 -0.539 -5.448 1.00 . A A . 10 ASP H 1 1
26 61411 1 1 10 ASP HA H -16.719 -0.099 -5.403 1.00 . A A . 10 ASP HA 1 1
26 61412 1 1 10 ASP HB2 H -16.744 1.413 -7.425 1.00 . A A . 10 ASP HB2 1 1
26 61413 1 1 10 ASP HB3 H -16.871 -0.308 -7.777 1.00 . A A . 10 ASP HB3 1 1
26 61414 1 1 10 ASP N N -18.639 -0.788 -5.709 1.00 . A A . 10 ASP N 1 1
26 61415 1 1 10 ASP O O -17.302 2.126 -4.385 1.00 . A A . 10 ASP O 1 1
26 61416 1 1 10 ASP OD1 O -19.363 -0.184 -8.420 1.00 . A A . 10 ASP OD1 1 1
26 61417 1 1 10 ASP OD2 O -18.947 1.974 -8.401 1.00 . A A . 10 ASP OD2 1 1
26 61418 1 1 11 GLY C C -19.150 4.422 -5.324 1.00 . A A . 11 GLY C 1 1
26 61419 1 1 11 GLY CA C -19.813 3.168 -4.789 1.00 . A A . 11 GLY CA 1 1
26 61420 1 1 11 GLY H H -19.863 1.450 -6.027 1.00 . A A . 11 GLY H 1 1
26 61421 1 1 11 GLY HA2 H -20.875 3.230 -4.973 1.00 . A A . 11 GLY HA2 1 1
26 61422 1 1 11 GLY HA3 H -19.645 3.112 -3.723 1.00 . A A . 11 GLY HA3 1 1
26 61423 1 1 11 GLY N N -19.298 1.960 -5.409 1.00 . A A . 11 GLY N 1 1
26 61424 1 1 11 GLY O O -18.186 4.345 -6.087 1.00 . A A . 11 GLY O 1 1
26 61425 1 1 12 HIS C C -18.000 7.321 -4.442 1.00 . A A . 12 HIS C 1 1
26 61426 1 1 12 HIS CA C -19.119 6.856 -5.369 1.00 . A A . 12 HIS CA 1 1
26 61427 1 1 12 HIS CB C -20.221 7.914 -5.428 1.00 . A A . 12 HIS CB 1 1
26 61428 1 1 12 HIS CD2 C -19.665 9.362 -7.508 1.00 . A A . 12 HIS CD2 1 1
26 61429 1 1 12 HIS CE1 C -19.225 11.246 -6.478 1.00 . A A . 12 HIS CE1 1 1
26 61430 1 1 12 HIS CG C -19.826 9.146 -6.181 1.00 . A A . 12 HIS CG 1 1
26 61431 1 1 12 HIS H H -20.435 5.575 -4.315 1.00 . A A . 12 HIS H 1 1
26 61432 1 1 12 HIS HA H -18.715 6.715 -6.360 1.00 . A A . 12 HIS HA 1 1
26 61433 1 1 12 HIS HB2 H -21.091 7.492 -5.918 1.00 . A A . 12 HIS HB2 1 1
26 61434 1 1 12 HIS HB3 H -20.483 8.208 -4.419 1.00 . A A . 12 HIS HB3 1 1
26 61435 1 1 12 HIS HD1 H -19.571 10.515 -4.598 1.00 . A A . 12 HIS HD1 1 1
26 61436 1 1 12 HIS HD2 H -19.804 8.635 -8.296 1.00 . A A . 12 HIS HD2 1 1
26 61437 1 1 12 HIS HE1 H -18.956 12.274 -6.287 1.00 . A A . 12 HIS HE1 1 1
26 61438 1 1 12 HIS HE2 H -19.014 11.089 -8.509 1.00 . A A . 12 HIS HE2 1 1
26 61439 1 1 12 HIS N N -19.668 5.578 -4.925 1.00 . A A . 12 HIS N 1 1
26 61440 1 1 12 HIS ND1 N -19.542 10.346 -5.564 1.00 . A A . 12 HIS ND1 1 1
26 61441 1 1 12 HIS NE2 N -19.291 10.673 -7.665 1.00 . A A . 12 HIS NE2 1 1
26 61442 1 1 12 HIS O O -17.868 6.832 -3.320 1.00 . A A . 12 HIS O 1 1
26 61443 1 1 13 ASN C C -15.302 7.700 -3.444 1.00 . A A . 13 ASN C 1 1
26 61444 1 1 13 ASN CA C -16.082 8.810 -4.145 1.00 . A A . 13 ASN CA 1 1
26 61445 1 1 13 ASN CB C -16.590 9.826 -3.118 1.00 . A A . 13 ASN CB 1 1
26 61446 1 1 13 ASN CG C -17.460 9.190 -2.049 1.00 . A A . 13 ASN CG 1 1
26 61447 1 1 13 ASN H H -17.356 8.614 -5.826 1.00 . A A . 13 ASN H 1 1
26 61448 1 1 13 ASN HA H -15.418 9.314 -4.832 1.00 . A A . 13 ASN HA 1 1
26 61449 1 1 13 ASN HB2 H -15.744 10.292 -2.633 1.00 . A A . 13 ASN HB2 1 1
26 61450 1 1 13 ASN HB3 H -17.170 10.582 -3.626 1.00 . A A . 13 ASN HB3 1 1
26 61451 1 1 13 ASN HD21 H -19.040 10.208 -2.698 1.00 . A A . 13 ASN HD21 1 1
26 61452 1 1 13 ASN HD22 H -19.320 9.163 -1.350 1.00 . A A . 13 ASN HD22 1 1
26 61453 1 1 13 ASN N N -17.197 8.269 -4.922 1.00 . A A . 13 ASN N 1 1
26 61454 1 1 13 ASN ND2 N -18.736 9.558 -2.030 1.00 . A A . 13 ASN ND2 1 1
26 61455 1 1 13 ASN O O -14.758 7.898 -2.358 1.00 . A A . 13 ASN O 1 1
26 61456 1 1 13 ASN OD1 O -16.990 8.380 -1.251 1.00 . A A . 13 ASN OD1 1 1
26 61457 1 1 14 GLY C C -13.061 5.669 -3.346 1.00 . A A . 14 GLY C 1 1
26 61458 1 1 14 GLY CA C -14.547 5.405 -3.495 1.00 . A A . 14 GLY CA 1 1
26 61459 1 1 14 GLY H H -15.711 6.430 -4.935 1.00 . A A . 14 GLY H 1 1
26 61460 1 1 14 GLY HA2 H -14.964 5.194 -2.518 1.00 . A A . 14 GLY HA2 1 1
26 61461 1 1 14 GLY HA3 H -14.686 4.540 -4.135 1.00 . A A . 14 GLY HA3 1 1
26 61462 1 1 14 GLY N N -15.257 6.529 -4.072 1.00 . A A . 14 GLY N 1 1
26 61463 1 1 14 GLY O O -12.649 6.485 -2.522 1.00 . A A . 14 GLY O 1 1
26 61464 1 1 15 LEU C C -10.197 4.872 -5.471 1.00 . A A . 15 LEU C 1 1
26 61465 1 1 15 LEU CA C -10.810 5.129 -4.095 1.00 . A A . 15 LEU CA 1 1
26 61466 1 1 15 LEU CB C -10.207 4.176 -3.056 1.00 . A A . 15 LEU CB 1 1
26 61467 1 1 15 LEU CD1 C -12.201 2.901 -2.216 1.00 . A A . 15 LEU CD1 1 1
26 61468 1 1 15 LEU CD2 C -10.269 3.345 -0.689 1.00 . A A . 15 LEU CD2 1 1
26 61469 1 1 15 LEU CG C -11.098 3.883 -1.846 1.00 . A A . 15 LEU CG 1 1
26 61470 1 1 15 LEU H H -12.649 4.336 -4.775 1.00 . A A . 15 LEU H 1 1
26 61471 1 1 15 LEU HA H -10.595 6.147 -3.803 1.00 . A A . 15 LEU HA 1 1
26 61472 1 1 15 LEU HB2 H -9.985 3.239 -3.546 1.00 . A A . 15 LEU HB2 1 1
26 61473 1 1 15 LEU HB3 H -9.282 4.604 -2.699 1.00 . A A . 15 LEU HB3 1 1
26 61474 1 1 15 LEU HD11 H -11.987 1.937 -1.776 1.00 . A A . 15 LEU HD11 1 1
26 61475 1 1 15 LEU HD12 H -12.254 2.804 -3.289 1.00 . A A . 15 LEU HD12 1 1
26 61476 1 1 15 LEU HD13 H -13.147 3.265 -1.840 1.00 . A A . 15 LEU HD13 1 1
26 61477 1 1 15 LEU HD21 H -9.761 4.163 -0.199 1.00 . A A . 15 LEU HD21 1 1
26 61478 1 1 15 LEU HD22 H -9.542 2.642 -1.066 1.00 . A A . 15 LEU HD22 1 1
26 61479 1 1 15 LEU HD23 H -10.918 2.849 0.018 1.00 . A A . 15 LEU HD23 1 1
26 61480 1 1 15 LEU HG H -11.567 4.802 -1.524 1.00 . A A . 15 LEU HG 1 1
26 61481 1 1 15 LEU N N -12.258 4.973 -4.142 1.00 . A A . 15 LEU N 1 1
26 61482 1 1 15 LEU O O -10.830 4.266 -6.335 1.00 . A A . 15 LEU O 1 1
26 61483 1 1 16 GLY C C -9.093 5.747 -8.101 1.00 . A A . 16 GLY C 1 1
26 61484 1 1 16 GLY CA C -8.305 5.151 -6.951 1.00 . A A . 16 GLY CA 1 1
26 61485 1 1 16 GLY H H -8.508 5.818 -4.956 1.00 . A A . 16 GLY H 1 1
26 61486 1 1 16 GLY HA2 H -7.330 5.616 -6.919 1.00 . A A . 16 GLY HA2 1 1
26 61487 1 1 16 GLY HA3 H -8.180 4.096 -7.121 1.00 . A A . 16 GLY HA3 1 1
26 61488 1 1 16 GLY N N -8.967 5.340 -5.674 1.00 . A A . 16 GLY N 1 1
26 61489 1 1 16 GLY O O -8.992 5.286 -9.238 1.00 . A A . 16 GLY O 1 1
26 61490 1 1 17 LYS C C -10.034 8.748 -9.261 1.00 . A A . 17 LYS C 1 1
26 61491 1 1 17 LYS CA C -10.687 7.444 -8.817 1.00 . A A . 17 LYS CA 1 1
26 61492 1 1 17 LYS CB C -12.091 7.724 -8.280 1.00 . A A . 17 LYS CB 1 1
26 61493 1 1 17 LYS CD C -13.923 6.006 -8.419 1.00 . A A . 17 LYS CD 1 1
26 61494 1 1 17 LYS CE C -14.722 4.977 -7.635 1.00 . A A . 17 LYS CE 1 1
26 61495 1 1 17 LYS CG C -12.740 6.521 -7.615 1.00 . A A . 17 LYS CG 1 1
26 61496 1 1 17 LYS H H -9.913 7.101 -6.880 1.00 . A A . 17 LYS H 1 1
26 61497 1 1 17 LYS HA H -10.762 6.784 -9.670 1.00 . A A . 17 LYS HA 1 1
26 61498 1 1 17 LYS HB2 H -12.033 8.521 -7.553 1.00 . A A . 17 LYS HB2 1 1
26 61499 1 1 17 LYS HB3 H -12.720 8.041 -9.098 1.00 . A A . 17 LYS HB3 1 1
26 61500 1 1 17 LYS HD2 H -14.569 6.836 -8.665 1.00 . A A . 17 LYS HD2 1 1
26 61501 1 1 17 LYS HD3 H -13.558 5.549 -9.327 1.00 . A A . 17 LYS HD3 1 1
26 61502 1 1 17 LYS HE2 H -14.099 4.113 -7.459 1.00 . A A . 17 LYS HE2 1 1
26 61503 1 1 17 LYS HE3 H -15.012 5.410 -6.689 1.00 . A A . 17 LYS HE3 1 1
26 61504 1 1 17 LYS HG2 H -12.008 5.732 -7.528 1.00 . A A . 17 LYS HG2 1 1
26 61505 1 1 17 LYS HG3 H -13.082 6.807 -6.631 1.00 . A A . 17 LYS HG3 1 1
26 61506 1 1 17 LYS HZ1 H -16.233 5.283 -9.045 1.00 . A A . 17 LYS HZ1 1 1
26 61507 1 1 17 LYS HZ2 H -16.725 4.386 -7.697 1.00 . A A . 17 LYS HZ2 1 1
26 61508 1 1 17 LYS HZ3 H -15.761 3.665 -8.885 1.00 . A A . 17 LYS HZ3 1 1
26 61509 1 1 17 LYS N N -9.878 6.778 -7.803 1.00 . A A . 17 LYS N 1 1
26 61510 1 1 17 LYS NZ N -15.946 4.548 -8.367 1.00 . A A . 17 LYS NZ 1 1
26 61511 1 1 17 LYS O O -10.016 9.730 -8.518 1.00 . A A . 17 LYS O 1 1
26 61512 1 1 18 GLY C C -7.551 9.630 -11.710 1.00 . A A . 18 GLY C 1 1
26 61513 1 1 18 GLY CA C -8.851 9.943 -10.994 1.00 . A A . 18 GLY CA 1 1
26 61514 1 1 18 GLY H H -9.541 7.941 -11.025 1.00 . A A . 18 GLY H 1 1
26 61515 1 1 18 GLY HA2 H -9.524 10.431 -11.691 1.00 . A A . 18 GLY HA2 1 1
26 61516 1 1 18 GLY HA3 H -8.643 10.614 -10.170 1.00 . A A . 18 GLY HA3 1 1
26 61517 1 1 18 GLY N N -9.497 8.752 -10.475 1.00 . A A . 18 GLY N 1 1
26 61518 1 1 18 GLY O O -7.311 10.118 -12.813 1.00 . A A . 18 GLY O 1 1
26 61519 1 1 19 PHE C C -5.479 7.024 -12.231 1.00 . A A . 19 PHE C 1 1
26 61520 1 1 19 PHE CA C -5.431 8.439 -11.668 1.00 . A A . 19 PHE CA 1 1
26 61521 1 1 19 PHE CB C -4.309 8.559 -10.635 1.00 . A A . 19 PHE CB 1 1
26 61522 1 1 19 PHE CD1 C -4.767 6.621 -9.111 1.00 . A A . 19 PHE CD1 1 1
26 61523 1 1 19 PHE CD2 C -4.865 8.825 -8.205 1.00 . A A . 19 PHE CD2 1 1
26 61524 1 1 19 PHE CE1 C -5.082 6.097 -7.872 1.00 . A A . 19 PHE CE1 1 1
26 61525 1 1 19 PHE CE2 C -5.179 8.306 -6.965 1.00 . A A . 19 PHE CE2 1 1
26 61526 1 1 19 PHE CG C -4.656 7.990 -9.291 1.00 . A A . 19 PHE CG 1 1
26 61527 1 1 19 PHE CZ C -5.287 6.940 -6.798 1.00 . A A . 19 PHE CZ 1 1
26 61528 1 1 19 PHE H H -6.959 8.456 -10.202 1.00 . A A . 19 PHE H 1 1
26 61529 1 1 19 PHE HA H -5.232 9.121 -12.478 1.00 . A A . 19 PHE HA 1 1
26 61530 1 1 19 PHE HB2 H -3.435 8.031 -11.000 1.00 . A A . 19 PHE HB2 1 1
26 61531 1 1 19 PHE HB3 H -4.066 9.608 -10.501 1.00 . A A . 19 PHE HB3 1 1
26 61532 1 1 19 PHE HD1 H -4.606 5.961 -9.951 1.00 . A A . 19 PHE HD1 1 1
26 61533 1 1 19 PHE HD2 H -4.782 9.894 -8.337 1.00 . A A . 19 PHE HD2 1 1
26 61534 1 1 19 PHE HE1 H -5.166 5.029 -7.743 1.00 . A A . 19 PHE HE1 1 1
26 61535 1 1 19 PHE HE2 H -5.338 8.968 -6.126 1.00 . A A . 19 PHE HE2 1 1
26 61536 1 1 19 PHE HZ H -5.531 6.531 -5.828 1.00 . A A . 19 PHE HZ 1 1
26 61537 1 1 19 PHE N N -6.712 8.814 -11.080 1.00 . A A . 19 PHE N 1 1
26 61538 1 1 19 PHE O O -4.827 6.722 -13.230 1.00 . A A . 19 PHE O 1 1
26 61539 1 1 20 GLY C C -7.824 4.422 -12.348 1.00 . A A . 20 GLY C 1 1
26 61540 1 1 20 GLY CA C -6.383 4.792 -12.051 1.00 . A A . 20 GLY CA 1 1
26 61541 1 1 20 GLY H H -6.760 6.460 -10.804 1.00 . A A . 20 GLY H 1 1
26 61542 1 1 20 GLY HA2 H -5.789 4.669 -12.950 1.00 . A A . 20 GLY HA2 1 1
26 61543 1 1 20 GLY HA3 H -6.002 4.130 -11.283 1.00 . A A . 20 GLY HA3 1 1
26 61544 1 1 20 GLY N N -6.260 6.162 -11.592 1.00 . A A . 20 GLY N 1 1
26 61545 1 1 20 GLY O O -8.448 4.997 -13.239 1.00 . A A . 20 GLY O 1 1
26 61546 1 1 21 ASP C C -10.087 1.928 -10.742 1.00 . A A . 21 ASP C 1 1
26 61547 1 1 21 ASP CA C -9.736 3.020 -11.762 1.00 . A A . 21 ASP CA 1 1
26 61548 1 1 21 ASP CB C -9.966 2.529 -13.197 1.00 . A A . 21 ASP CB 1 1
26 61549 1 1 21 ASP CG C -11.405 2.118 -13.445 1.00 . A A . 21 ASP CG 1 1
26 61550 1 1 21 ASP H H -7.806 3.055 -10.893 1.00 . A A . 21 ASP H 1 1
26 61551 1 1 21 ASP HA H -10.373 3.872 -11.580 1.00 . A A . 21 ASP HA 1 1
26 61552 1 1 21 ASP HB2 H -9.719 3.326 -13.886 1.00 . A A . 21 ASP HB2 1 1
26 61553 1 1 21 ASP HB3 H -9.327 1.675 -13.389 1.00 . A A . 21 ASP HB3 1 1
26 61554 1 1 21 ASP N N -8.354 3.466 -11.591 1.00 . A A . 21 ASP N 1 1
26 61555 1 1 21 ASP O O -10.503 2.229 -9.624 1.00 . A A . 21 ASP O 1 1
26 61556 1 1 21 ASP OD1 O -11.974 1.402 -12.596 1.00 . A A . 21 ASP OD1 1 1
26 61557 1 1 21 ASP OD2 O -11.964 2.516 -14.489 1.00 . A A . 21 ASP OD2 1 1
26 61558 1 1 22 HIS C C -8.997 -1.392 -10.151 1.00 . A A . 22 HIS C 1 1
26 61559 1 1 22 HIS CA C -10.202 -0.463 -10.234 1.00 . A A . 22 HIS CA 1 1
26 61560 1 1 22 HIS CB C -11.421 -1.242 -10.737 1.00 . A A . 22 HIS CB 1 1
26 61561 1 1 22 HIS CD2 C -10.635 -1.515 -13.199 1.00 . A A . 22 HIS CD2 1 1
26 61562 1 1 22 HIS CE1 C -12.550 -1.122 -14.191 1.00 . A A . 22 HIS CE1 1 1
26 61563 1 1 22 HIS CG C -11.553 -1.271 -12.231 1.00 . A A . 22 HIS CG 1 1
26 61564 1 1 22 HIS H H -9.568 0.477 -12.022 1.00 . A A . 22 HIS H 1 1
26 61565 1 1 22 HIS HA H -10.412 -0.068 -9.252 1.00 . A A . 22 HIS HA 1 1
26 61566 1 1 22 HIS HB2 H -11.350 -2.262 -10.395 1.00 . A A . 22 HIS HB2 1 1
26 61567 1 1 22 HIS HB3 H -12.318 -0.794 -10.333 1.00 . A A . 22 HIS HB3 1 1
26 61568 1 1 22 HIS HD1 H -13.598 -0.820 -12.460 1.00 . A A . 22 HIS HD1 1 1
26 61569 1 1 22 HIS HD2 H -9.590 -1.745 -13.049 1.00 . A A . 22 HIS HD2 1 1
26 61570 1 1 22 HIS HE1 H -13.303 -0.982 -14.953 1.00 . A A . 22 HIS HE1 1 1
26 61571 1 1 22 HIS HE2 H -10.882 -1.595 -15.283 1.00 . A A . 22 HIS HE2 1 1
26 61572 1 1 22 HIS N N -9.909 0.662 -11.124 1.00 . A A . 22 HIS N 1 1
26 61573 1 1 22 HIS ND1 N -12.741 -1.029 -12.887 1.00 . A A . 22 HIS ND1 1 1
26 61574 1 1 22 HIS NE2 N -11.281 -1.415 -14.406 1.00 . A A . 22 HIS NE2 1 1
26 61575 1 1 22 HIS O O -8.609 -1.995 -11.150 1.00 . A A . 22 HIS O 1 1
26 61576 1 1 23 ILE C C -6.615 -2.241 -7.389 1.00 . A A . 23 ILE C 1 1
26 61577 1 1 23 ILE CA C -7.208 -2.344 -8.811 1.00 . A A . 23 ILE CA 1 1
26 61578 1 1 23 ILE CB C -6.158 -1.958 -9.891 1.00 . A A . 23 ILE CB 1 1
26 61579 1 1 23 ILE CD1 C -3.727 -2.161 -10.611 1.00 . A A . 23 ILE CD1 1 1
26 61580 1 1 23 ILE CG1 C -4.805 -2.634 -9.653 1.00 . A A . 23 ILE CG1 1 1
26 61581 1 1 23 ILE CG2 C -5.999 -0.448 -9.973 1.00 . A A . 23 ILE CG2 1 1
26 61582 1 1 23 ILE H H -8.722 -0.983 -8.205 1.00 . A A . 23 ILE H 1 1
26 61583 1 1 23 ILE HA H -7.510 -3.365 -8.988 1.00 . A A . 23 ILE HA 1 1
26 61584 1 1 23 ILE HB H -6.542 -2.282 -10.843 1.00 . A A . 23 ILE HB 1 1
26 61585 1 1 23 ILE HD11 H -2.956 -1.643 -10.060 1.00 . A A . 23 ILE HD11 1 1
26 61586 1 1 23 ILE HD12 H -4.162 -1.487 -11.340 1.00 . A A . 23 ILE HD12 1 1
26 61587 1 1 23 ILE HD13 H -3.299 -3.013 -11.119 1.00 . A A . 23 ILE HD13 1 1
26 61588 1 1 23 ILE HG12 H -4.473 -2.421 -8.651 1.00 . A A . 23 ILE HG12 1 1
26 61589 1 1 23 ILE HG13 H -4.914 -3.701 -9.774 1.00 . A A . 23 ILE HG13 1 1
26 61590 1 1 23 ILE HG21 H -6.243 -0.116 -10.970 1.00 . A A . 23 ILE HG21 1 1
26 61591 1 1 23 ILE HG22 H -4.980 -0.180 -9.741 1.00 . A A . 23 ILE HG22 1 1
26 61592 1 1 23 ILE HG23 H -6.667 0.021 -9.264 1.00 . A A . 23 ILE HG23 1 1
26 61593 1 1 23 ILE N N -8.387 -1.496 -8.970 1.00 . A A . 23 ILE N 1 1
26 61594 1 1 23 ILE O O -6.974 -3.027 -6.491 1.00 . A A . 23 ILE O 1 1
26 61595 1 1 24 HIS C C -5.981 -0.188 -4.993 1.00 . A A . 24 HIS C 1 1
26 61596 1 1 24 HIS CA C -5.096 -1.058 -5.886 1.00 . A A . 24 HIS CA 1 1
26 61597 1 1 24 HIS CB C -3.739 -0.373 -6.053 1.00 . A A . 24 HIS CB 1 1
26 61598 1 1 24 HIS CD2 C -2.648 -2.494 -7.081 1.00 . A A . 24 HIS CD2 1 1
26 61599 1 1 24 HIS CE1 C -0.914 -1.532 -8.016 1.00 . A A . 24 HIS CE1 1 1
26 61600 1 1 24 HIS CG C -2.726 -1.169 -6.815 1.00 . A A . 24 HIS CG 1 1
26 61601 1 1 24 HIS H H -5.481 -0.679 -7.911 1.00 . A A . 24 HIS H 1 1
26 61602 1 1 24 HIS HA H -4.951 -2.020 -5.422 1.00 . A A . 24 HIS HA 1 1
26 61603 1 1 24 HIS HB2 H -3.885 0.555 -6.584 1.00 . A A . 24 HIS HB2 1 1
26 61604 1 1 24 HIS HB3 H -3.330 -0.163 -5.072 1.00 . A A . 24 HIS HB3 1 1
26 61605 1 1 24 HIS HD1 H -1.398 0.356 -7.402 1.00 . A A . 24 HIS HD1 1 1
26 61606 1 1 24 HIS HD2 H -3.348 -3.254 -6.762 1.00 . A A . 24 HIS HD2 1 1
26 61607 1 1 24 HIS HE1 H -0.001 -1.373 -8.568 1.00 . A A . 24 HIS HE1 1 1
26 61608 1 1 24 HIS HE2 H -1.281 -3.523 -8.298 1.00 . A A . 24 HIS HE2 1 1
26 61609 1 1 24 HIS N N -5.722 -1.270 -7.182 1.00 . A A . 24 HIS N 1 1
26 61610 1 1 24 HIS ND1 N -1.625 -0.596 -7.414 1.00 . A A . 24 HIS ND1 1 1
26 61611 1 1 24 HIS NE2 N -1.512 -2.693 -7.830 1.00 . A A . 24 HIS NE2 1 1
26 61612 1 1 24 HIS O O -5.481 0.557 -4.153 1.00 . A A . 24 HIS O 1 1
26 61613 1 1 25 TRP C C -9.632 -0.048 -4.396 1.00 . A A . 25 TRP C 1 1
26 61614 1 1 25 TRP CA C -8.228 0.529 -4.408 1.00 . A A . 25 TRP CA 1 1
26 61615 1 1 25 TRP CB C -8.305 1.934 -4.977 1.00 . A A . 25 TRP CB 1 1
26 61616 1 1 25 TRP CD1 C -8.528 1.802 -7.511 1.00 . A A . 25 TRP CD1 1 1
26 61617 1 1 25 TRP CD2 C -6.479 2.312 -6.785 1.00 . A A . 25 TRP CD2 1 1
26 61618 1 1 25 TRP CE2 C -6.458 2.287 -8.187 1.00 . A A . 25 TRP CE2 1 1
26 61619 1 1 25 TRP CE3 C -5.308 2.607 -6.097 1.00 . A A . 25 TRP CE3 1 1
26 61620 1 1 25 TRP CG C -7.810 2.011 -6.376 1.00 . A A . 25 TRP CG 1 1
26 61621 1 1 25 TRP CH2 C -4.163 2.839 -8.215 1.00 . A A . 25 TRP CH2 1 1
26 61622 1 1 25 TRP CZ2 C -5.302 2.549 -8.918 1.00 . A A . 25 TRP CZ2 1 1
26 61623 1 1 25 TRP CZ3 C -4.160 2.866 -6.815 1.00 . A A . 25 TRP CZ3 1 1
26 61624 1 1 25 TRP H H -7.637 -0.868 -5.882 1.00 . A A . 25 TRP H 1 1
26 61625 1 1 25 TRP HA H -7.860 0.583 -3.396 1.00 . A A . 25 TRP HA 1 1
26 61626 1 1 25 TRP HB2 H -9.338 2.265 -4.973 1.00 . A A . 25 TRP HB2 1 1
26 61627 1 1 25 TRP HB3 H -7.711 2.595 -4.372 1.00 . A A . 25 TRP HB3 1 1
26 61628 1 1 25 TRP HD1 H -9.577 1.547 -7.531 1.00 . A A . 25 TRP HD1 1 1
26 61629 1 1 25 TRP HE1 H -8.010 1.880 -9.527 1.00 . A A . 25 TRP HE1 1 1
26 61630 1 1 25 TRP HE3 H -5.288 2.619 -5.020 1.00 . A A . 25 TRP HE3 1 1
26 61631 1 1 25 TRP HH2 H -3.241 3.048 -8.739 1.00 . A A . 25 TRP HH2 1 1
26 61632 1 1 25 TRP HZ2 H -5.292 2.533 -9.998 1.00 . A A . 25 TRP HZ2 1 1
26 61633 1 1 25 TRP HZ3 H -3.246 3.099 -6.293 1.00 . A A . 25 TRP HZ3 1 1
26 61634 1 1 25 TRP N N -7.294 -0.273 -5.191 1.00 . A A . 25 TRP N 1 1
26 61635 1 1 25 TRP NE1 N -7.725 1.971 -8.605 1.00 . A A . 25 TRP NE1 1 1
26 61636 1 1 25 TRP O O -10.513 0.507 -3.740 1.00 . A A . 25 TRP O 1 1
26 61637 1 1 26 ARG C C -11.854 -1.691 -3.777 1.00 . A A . 26 ARG C 1 1
26 61638 1 1 26 ARG CA C -11.208 -1.712 -5.164 1.00 . A A . 26 ARG CA 1 1
26 61639 1 1 26 ARG CB C -11.216 -3.137 -5.724 1.00 . A A . 26 ARG CB 1 1
26 61640 1 1 26 ARG CD C -11.209 -4.218 -7.990 1.00 . A A . 26 ARG CD 1 1
26 61641 1 1 26 ARG CG C -10.475 -3.281 -7.043 1.00 . A A . 26 ARG CG 1 1
26 61642 1 1 26 ARG CZ C -13.672 -4.028 -7.859 1.00 . A A . 26 ARG CZ 1 1
26 61643 1 1 26 ARG H H -9.137 -1.547 -5.660 1.00 . A A . 26 ARG H 1 1
26 61644 1 1 26 ARG HA H -11.793 -1.085 -5.818 1.00 . A A . 26 ARG HA 1 1
26 61645 1 1 26 ARG HB2 H -10.765 -3.800 -5.006 1.00 . A A . 26 ARG HB2 1 1
26 61646 1 1 26 ARG HB3 H -12.246 -3.436 -5.882 1.00 . A A . 26 ARG HB3 1 1
26 61647 1 1 26 ARG HD2 H -10.597 -4.364 -8.873 1.00 . A A . 26 ARG HD2 1 1
26 61648 1 1 26 ARG HD3 H -11.361 -5.168 -7.493 1.00 . A A . 26 ARG HD3 1 1
26 61649 1 1 26 ARG HE H -12.508 -3.015 -9.123 1.00 . A A . 26 ARG HE 1 1
26 61650 1 1 26 ARG HG2 H -10.392 -2.309 -7.506 1.00 . A A . 26 ARG HG2 1 1
26 61651 1 1 26 ARG HG3 H -9.489 -3.676 -6.851 1.00 . A A . 26 ARG HG3 1 1
26 61652 1 1 26 ARG HH11 H -12.880 -5.331 -6.530 1.00 . A A . 26 ARG HH11 1 1
26 61653 1 1 26 ARG HH12 H -14.602 -5.170 -6.478 1.00 . A A . 26 ARG HH12 1 1
26 61654 1 1 26 ARG HH21 H -14.767 -2.809 -9.044 1.00 . A A . 26 ARG HH21 1 1
26 61655 1 1 26 ARG HH22 H -15.673 -3.742 -7.899 1.00 . A A . 26 ARG HH22 1 1
26 61656 1 1 26 ARG N N -9.867 -1.138 -5.128 1.00 . A A . 26 ARG N 1 1
26 61657 1 1 26 ARG NE N -12.506 -3.677 -8.402 1.00 . A A . 26 ARG NE 1 1
26 61658 1 1 26 ARG NH1 N -13.721 -4.916 -6.875 1.00 . A A . 26 ARG NH1 1 1
26 61659 1 1 26 ARG NH2 N -14.795 -3.481 -8.304 1.00 . A A . 26 ARG NH2 1 1
26 61660 1 1 26 ARG O O -13.066 -1.508 -3.667 1.00 . A A . 26 ARG O 1 1
26 61661 1 1 27 THR C C -10.606 -2.471 -0.351 1.00 . A A . 27 THR C 1 1
26 61662 1 1 27 THR CA C -11.570 -1.824 -1.340 1.00 . A A . 27 THR CA 1 1
26 61663 1 1 27 THR CB C -12.936 -2.522 -1.249 1.00 . A A . 27 THR CB 1 1
26 61664 1 1 27 THR CG2 C -13.023 -3.786 -2.077 1.00 . A A . 27 THR CG2 1 1
26 61665 1 1 27 THR H H -10.069 -1.975 -2.846 1.00 . A A . 27 THR H 1 1
26 61666 1 1 27 THR HA H -11.695 -0.788 -1.064 1.00 . A A . 27 THR HA 1 1
26 61667 1 1 27 THR HB H -13.699 -1.843 -1.602 1.00 . A A . 27 THR HB 1 1
26 61668 1 1 27 THR HG1 H -14.181 -2.785 0.239 1.00 . A A . 27 THR HG1 1 1
26 61669 1 1 27 THR HG21 H -12.029 -4.154 -2.278 1.00 . A A . 27 THR HG21 1 1
26 61670 1 1 27 THR HG22 H -13.524 -3.573 -3.009 1.00 . A A . 27 THR HG22 1 1
26 61671 1 1 27 THR HG23 H -13.581 -4.533 -1.532 1.00 . A A . 27 THR HG23 1 1
26 61672 1 1 27 THR N N -11.043 -1.853 -2.711 1.00 . A A . 27 THR N 1 1
26 61673 1 1 27 THR O O -9.988 -3.497 -0.641 1.00 . A A . 27 THR O 1 1
26 61674 1 1 27 THR OG1 O -13.236 -2.866 0.091 1.00 . A A . 27 THR OG1 1 1
26 61675 1 1 28 LEU C C -10.262 -3.572 2.569 1.00 . A A . 28 LEU C 1 1
26 61676 1 1 28 LEU CA C -9.624 -2.372 1.876 1.00 . A A . 28 LEU CA 1 1
26 61677 1 1 28 LEU CB C -9.332 -1.269 2.898 1.00 . A A . 28 LEU CB 1 1
26 61678 1 1 28 LEU CD1 C -7.749 -0.550 4.703 1.00 . A A . 28 LEU CD1 1 1
26 61679 1 1 28 LEU CD2 C -9.473 -2.298 5.178 1.00 . A A . 28 LEU CD2 1 1
26 61680 1 1 28 LEU CG C -8.539 -1.715 4.128 1.00 . A A . 28 LEU CG 1 1
26 61681 1 1 28 LEU H H -11.024 -1.056 0.995 1.00 . A A . 28 LEU H 1 1
26 61682 1 1 28 LEU HA H -8.697 -2.682 1.418 1.00 . A A . 28 LEU HA 1 1
26 61683 1 1 28 LEU HB2 H -8.769 -0.486 2.400 1.00 . A A . 28 LEU HB2 1 1
26 61684 1 1 28 LEU HB3 H -10.277 -0.860 3.234 1.00 . A A . 28 LEU HB3 1 1
26 61685 1 1 28 LEU HD11 H -7.375 -0.815 5.682 1.00 . A A . 28 LEU HD11 1 1
26 61686 1 1 28 LEU HD12 H -8.391 0.315 4.786 1.00 . A A . 28 LEU HD12 1 1
26 61687 1 1 28 LEU HD13 H -6.920 -0.321 4.052 1.00 . A A . 28 LEU HD13 1 1
26 61688 1 1 28 LEU HD21 H -9.564 -3.364 5.027 1.00 . A A . 28 LEU HD21 1 1
26 61689 1 1 28 LEU HD22 H -10.447 -1.838 5.089 1.00 . A A . 28 LEU HD22 1 1
26 61690 1 1 28 LEU HD23 H -9.074 -2.106 6.162 1.00 . A A . 28 LEU HD23 1 1
26 61691 1 1 28 LEU HG H -7.838 -2.484 3.838 1.00 . A A . 28 LEU HG 1 1
26 61692 1 1 28 LEU N N -10.496 -1.863 0.827 1.00 . A A . 28 LEU N 1 1
26 61693 1 1 28 LEU O O -9.570 -4.505 2.978 1.00 . A A . 28 LEU O 1 1
26 61694 1 1 29 GLU C C -12.062 -5.945 2.613 1.00 . A A . 29 GLU C 1 1
26 61695 1 1 29 GLU CA C -12.319 -4.627 3.334 1.00 . A A . 29 GLU CA 1 1
26 61696 1 1 29 GLU CB C -13.820 -4.320 3.349 1.00 . A A . 29 GLU CB 1 1
26 61697 1 1 29 GLU CD C -15.917 -4.239 4.754 1.00 . A A . 29 GLU CD 1 1
26 61698 1 1 29 GLU CG C -14.402 -4.202 4.748 1.00 . A A . 29 GLU CG 1 1
26 61699 1 1 29 GLU H H -12.081 -2.770 2.346 1.00 . A A . 29 GLU H 1 1
26 61700 1 1 29 GLU HA H -11.968 -4.711 4.351 1.00 . A A . 29 GLU HA 1 1
26 61701 1 1 29 GLU HB2 H -13.990 -3.386 2.833 1.00 . A A . 29 GLU HB2 1 1
26 61702 1 1 29 GLU HB3 H -14.345 -5.109 2.830 1.00 . A A . 29 GLU HB3 1 1
26 61703 1 1 29 GLU HG2 H -14.034 -5.022 5.346 1.00 . A A . 29 GLU HG2 1 1
26 61704 1 1 29 GLU HG3 H -14.076 -3.266 5.182 1.00 . A A . 29 GLU HG3 1 1
26 61705 1 1 29 GLU N N -11.586 -3.540 2.695 1.00 . A A . 29 GLU N 1 1
26 61706 1 1 29 GLU O O -11.638 -6.927 3.223 1.00 . A A . 29 GLU O 1 1
26 61707 1 1 29 GLU OE1 O -16.533 -3.463 3.992 1.00 . A A . 29 GLU OE1 1 1
26 61708 1 1 29 GLU OE2 O -16.488 -5.043 5.520 1.00 . A A . 29 GLU OE2 1 1
26 61709 1 1 30 ASP C C -10.629 -7.554 0.531 1.00 . A A . 30 ASP C 1 1
26 61710 1 1 30 ASP CA C -12.098 -7.150 0.499 1.00 . A A . 30 ASP CA 1 1
26 61711 1 1 30 ASP CB C -12.543 -6.901 -0.942 1.00 . A A . 30 ASP CB 1 1
26 61712 1 1 30 ASP CG C -14.052 -6.932 -1.091 1.00 . A A . 30 ASP CG 1 1
26 61713 1 1 30 ASP H H -12.641 -5.139 0.877 1.00 . A A . 30 ASP H 1 1
26 61714 1 1 30 ASP HA H -12.690 -7.947 0.920 1.00 . A A . 30 ASP HA 1 1
26 61715 1 1 30 ASP HB2 H -12.188 -5.928 -1.257 1.00 . A A . 30 ASP HB2 1 1
26 61716 1 1 30 ASP HB3 H -12.118 -7.665 -1.584 1.00 . A A . 30 ASP HB3 1 1
26 61717 1 1 30 ASP N N -12.311 -5.955 1.308 1.00 . A A . 30 ASP N 1 1
26 61718 1 1 30 ASP O O -10.298 -8.736 0.455 1.00 . A A . 30 ASP O 1 1
26 61719 1 1 30 ASP OD1 O -14.749 -6.510 -0.146 1.00 . A A . 30 ASP OD1 1 1
26 61720 1 1 30 ASP OD2 O -14.534 -7.382 -2.150 1.00 . A A . 30 ASP OD2 1 1
26 61721 1 1 31 GLY C C -7.933 -7.656 1.894 1.00 . A A . 31 GLY C 1 1
26 61722 1 1 31 GLY CA C -8.330 -6.830 0.688 1.00 . A A . 31 GLY CA 1 1
26 61723 1 1 31 GLY H H -10.077 -5.637 0.702 1.00 . A A . 31 GLY H 1 1
26 61724 1 1 31 GLY HA2 H -8.051 -7.368 -0.209 1.00 . A A . 31 GLY HA2 1 1
26 61725 1 1 31 GLY HA3 H -7.798 -5.887 0.720 1.00 . A A . 31 GLY HA3 1 1
26 61726 1 1 31 GLY N N -9.753 -6.561 0.645 1.00 . A A . 31 GLY N 1 1
26 61727 1 1 31 GLY O O -6.992 -8.446 1.830 1.00 . A A . 31 GLY O 1 1
26 61728 1 1 32 LYS C C -9.035 -9.581 4.199 1.00 . A A . 32 LYS C 1 1
26 61729 1 1 32 LYS CA C -8.364 -8.213 4.223 1.00 . A A . 32 LYS CA 1 1
26 61730 1 1 32 LYS CB C -8.833 -7.421 5.446 1.00 . A A . 32 LYS CB 1 1
26 61731 1 1 32 LYS CD C -8.607 -5.310 6.797 1.00 . A A . 32 LYS CD 1 1
26 61732 1 1 32 LYS CE C -7.935 -5.421 8.156 1.00 . A A . 32 LYS CE 1 1
26 61733 1 1 32 LYS CG C -7.951 -6.226 5.773 1.00 . A A . 32 LYS CG 1 1
26 61734 1 1 32 LYS H H -9.389 -6.831 2.991 1.00 . A A . 32 LYS H 1 1
26 61735 1 1 32 LYS HA H -7.295 -8.352 4.285 1.00 . A A . 32 LYS HA 1 1
26 61736 1 1 32 LYS HB2 H -9.836 -7.062 5.265 1.00 . A A . 32 LYS HB2 1 1
26 61737 1 1 32 LYS HB3 H -8.844 -8.077 6.303 1.00 . A A . 32 LYS HB3 1 1
26 61738 1 1 32 LYS HD2 H -8.531 -4.290 6.452 1.00 . A A . 32 LYS HD2 1 1
26 61739 1 1 32 LYS HD3 H -9.647 -5.582 6.896 1.00 . A A . 32 LYS HD3 1 1
26 61740 1 1 32 LYS HE2 H -6.873 -5.269 8.033 1.00 . A A . 32 LYS HE2 1 1
26 61741 1 1 32 LYS HE3 H -8.334 -4.654 8.803 1.00 . A A . 32 LYS HE3 1 1
26 61742 1 1 32 LYS HG2 H -7.012 -6.582 6.170 1.00 . A A . 32 LYS HG2 1 1
26 61743 1 1 32 LYS HG3 H -7.772 -5.666 4.866 1.00 . A A . 32 LYS HG3 1 1
26 61744 1 1 32 LYS HZ1 H -7.443 -6.932 9.513 1.00 . A A . 32 LYS HZ1 1 1
26 61745 1 1 32 LYS HZ2 H -8.105 -7.502 8.062 1.00 . A A . 32 LYS HZ2 1 1
26 61746 1 1 32 LYS HZ3 H -9.103 -6.784 9.223 1.00 . A A . 32 LYS HZ3 1 1
26 61747 1 1 32 LYS N N -8.649 -7.475 2.999 1.00 . A A . 32 LYS N 1 1
26 61748 1 1 32 LYS NZ N -8.162 -6.753 8.783 1.00 . A A . 32 LYS NZ 1 1
26 61749 1 1 32 LYS O O -8.429 -10.590 4.561 1.00 . A A . 32 LYS O 1 1
26 61750 1 1 33 LYS C C -10.481 -11.769 2.612 1.00 . A A . 33 LYS C 1 1
26 61751 1 1 33 LYS CA C -11.049 -10.851 3.690 1.00 . A A . 33 LYS CA 1 1
26 61752 1 1 33 LYS CB C -12.523 -10.555 3.400 1.00 . A A . 33 LYS CB 1 1
26 61753 1 1 33 LYS CD C -13.942 -11.939 1.852 1.00 . A A . 33 LYS CD 1 1
26 61754 1 1 33 LYS CE C -14.899 -13.115 1.745 1.00 . A A . 33 LYS CE 1 1
26 61755 1 1 33 LYS CG C -13.381 -11.804 3.259 1.00 . A A . 33 LYS CG 1 1
26 61756 1 1 33 LYS H H -10.720 -8.771 3.490 1.00 . A A . 33 LYS H 1 1
26 61757 1 1 33 LYS HA H -10.971 -11.345 4.646 1.00 . A A . 33 LYS HA 1 1
26 61758 1 1 33 LYS HB2 H -12.923 -9.961 4.209 1.00 . A A . 33 LYS HB2 1 1
26 61759 1 1 33 LYS HB3 H -12.591 -9.990 2.482 1.00 . A A . 33 LYS HB3 1 1
26 61760 1 1 33 LYS HD2 H -14.472 -11.033 1.598 1.00 . A A . 33 LYS HD2 1 1
26 61761 1 1 33 LYS HD3 H -13.125 -12.086 1.162 1.00 . A A . 33 LYS HD3 1 1
26 61762 1 1 33 LYS HE2 H -14.325 -14.018 1.602 1.00 . A A . 33 LYS HE2 1 1
26 61763 1 1 33 LYS HE3 H -15.462 -13.189 2.663 1.00 . A A . 33 LYS HE3 1 1
26 61764 1 1 33 LYS HG2 H -12.774 -12.673 3.478 1.00 . A A . 33 LYS HG2 1 1
26 61765 1 1 33 LYS HG3 H -14.204 -11.744 3.961 1.00 . A A . 33 LYS HG3 1 1
26 61766 1 1 33 LYS HZ1 H -16.712 -12.478 0.925 1.00 . A A . 33 LYS HZ1 1 1
26 61767 1 1 33 LYS HZ2 H -16.101 -13.891 0.222 1.00 . A A . 33 LYS HZ2 1 1
26 61768 1 1 33 LYS HZ3 H -15.408 -12.394 -0.149 1.00 . A A . 33 LYS HZ3 1 1
26 61769 1 1 33 LYS N N -10.292 -9.607 3.766 1.00 . A A . 33 LYS N 1 1
26 61770 1 1 33 LYS NZ N -15.846 -12.959 0.606 1.00 . A A . 33 LYS NZ 1 1
26 61771 1 1 33 LYS O O -10.588 -12.992 2.705 1.00 . A A . 33 LYS O 1 1
26 61772 1 1 34 GLU C C -7.845 -12.314 0.802 1.00 . A A . 34 GLU C 1 1
26 61773 1 1 34 GLU CA C -9.291 -11.939 0.495 1.00 . A A . 34 GLU CA 1 1
26 61774 1 1 34 GLU CB C -9.356 -11.139 -0.806 1.00 . A A . 34 GLU CB 1 1
26 61775 1 1 34 GLU CD C -9.863 -11.682 -3.221 1.00 . A A . 34 GLU CD 1 1
26 61776 1 1 34 GLU CG C -8.960 -11.944 -2.032 1.00 . A A . 34 GLU CG 1 1
26 61777 1 1 34 GLU H H -9.821 -10.195 1.570 1.00 . A A . 34 GLU H 1 1
26 61778 1 1 34 GLU HA H -9.868 -12.843 0.380 1.00 . A A . 34 GLU HA 1 1
26 61779 1 1 34 GLU HB2 H -10.369 -10.784 -0.947 1.00 . A A . 34 GLU HB2 1 1
26 61780 1 1 34 GLU HB3 H -8.690 -10.290 -0.729 1.00 . A A . 34 GLU HB3 1 1
26 61781 1 1 34 GLU HG2 H -7.945 -11.682 -2.307 1.00 . A A . 34 GLU HG2 1 1
26 61782 1 1 34 GLU HG3 H -9.010 -12.999 -1.786 1.00 . A A . 34 GLU HG3 1 1
26 61783 1 1 34 GLU N N -9.875 -11.173 1.589 1.00 . A A . 34 GLU N 1 1
26 61784 1 1 34 GLU O O -7.433 -13.456 0.594 1.00 . A A . 34 GLU O 1 1
26 61785 1 1 34 GLU OE1 O -10.990 -12.218 -3.240 1.00 . A A . 34 GLU OE1 1 1
26 61786 1 1 34 GLU OE2 O -9.443 -10.938 -4.134 1.00 . A A . 34 GLU OE2 1 1
26 61787 1 1 35 ALA C C -5.529 -12.733 2.622 1.00 . A A . 35 ALA C 1 1
26 61788 1 1 35 ALA CA C -5.678 -11.580 1.635 1.00 . A A . 35 ALA CA 1 1
26 61789 1 1 35 ALA CB C -5.056 -10.316 2.205 1.00 . A A . 35 ALA CB 1 1
26 61790 1 1 35 ALA H H -7.463 -10.459 1.443 1.00 . A A . 35 ALA H 1 1
26 61791 1 1 35 ALA HA H -5.154 -11.831 0.724 1.00 . A A . 35 ALA HA 1 1
26 61792 1 1 35 ALA HB1 H -4.915 -9.594 1.412 1.00 . A A . 35 ALA HB1 1 1
26 61793 1 1 35 ALA HB2 H -4.100 -10.552 2.650 1.00 . A A . 35 ALA HB2 1 1
26 61794 1 1 35 ALA HB3 H -5.710 -9.900 2.958 1.00 . A A . 35 ALA HB3 1 1
26 61795 1 1 35 ALA N N -7.079 -11.348 1.298 1.00 . A A . 35 ALA N 1 1
26 61796 1 1 35 ALA O O -4.471 -13.356 2.705 1.00 . A A . 35 ALA O 1 1
26 61797 1 1 36 ALA C C -6.542 -15.453 3.676 1.00 . A A . 36 ALA C 1 1
26 61798 1 1 36 ALA CA C -6.576 -14.086 4.353 1.00 . A A . 36 ALA CA 1 1
26 61799 1 1 36 ALA CB C -7.785 -13.978 5.269 1.00 . A A . 36 ALA CB 1 1
26 61800 1 1 36 ALA H H -7.408 -12.477 3.262 1.00 . A A . 36 ALA H 1 1
26 61801 1 1 36 ALA HA H -5.687 -13.973 4.956 1.00 . A A . 36 ALA HA 1 1
26 61802 1 1 36 ALA HB1 H -7.615 -13.202 6.001 1.00 . A A . 36 ALA HB1 1 1
26 61803 1 1 36 ALA HB2 H -7.940 -14.921 5.774 1.00 . A A . 36 ALA HB2 1 1
26 61804 1 1 36 ALA HB3 H -8.660 -13.735 4.682 1.00 . A A . 36 ALA HB3 1 1
26 61805 1 1 36 ALA N N -6.592 -13.010 3.371 1.00 . A A . 36 ALA N 1 1
26 61806 1 1 36 ALA O O -5.695 -16.289 3.985 1.00 . A A . 36 ALA O 1 1
26 61807 1 1 37 ALA C C -6.377 -17.106 1.077 1.00 . A A . 37 ALA C 1 1
26 61808 1 1 37 ALA CA C -7.551 -16.941 2.035 1.00 . A A . 37 ALA CA 1 1
26 61809 1 1 37 ALA CB C -8.868 -17.039 1.280 1.00 . A A . 37 ALA CB 1 1
26 61810 1 1 37 ALA H H -8.125 -14.969 2.551 1.00 . A A . 37 ALA H 1 1
26 61811 1 1 37 ALA HA H -7.524 -17.738 2.763 1.00 . A A . 37 ALA HA 1 1
26 61812 1 1 37 ALA HB1 H -9.169 -16.054 0.953 1.00 . A A . 37 ALA HB1 1 1
26 61813 1 1 37 ALA HB2 H -9.626 -17.451 1.929 1.00 . A A . 37 ALA HB2 1 1
26 61814 1 1 37 ALA HB3 H -8.743 -17.680 0.419 1.00 . A A . 37 ALA HB3 1 1
26 61815 1 1 37 ALA N N -7.473 -15.674 2.753 1.00 . A A . 37 ALA N 1 1
26 61816 1 1 37 ALA O O -5.519 -17.968 1.273 1.00 . A A . 37 ALA O 1 1
26 61817 1 1 38 SER C C -3.912 -16.133 -0.303 1.00 . A A . 38 SER C 1 1
26 61818 1 1 38 SER CA C -5.279 -16.333 -0.953 1.00 . A A . 38 SER CA 1 1
26 61819 1 1 38 SER CB C -5.503 -15.269 -2.030 1.00 . A A . 38 SER CB 1 1
26 61820 1 1 38 SER H H -7.061 -15.614 -0.064 1.00 . A A . 38 SER H 1 1
26 61821 1 1 38 SER HA H -5.305 -17.309 -1.413 1.00 . A A . 38 SER HA 1 1
26 61822 1 1 38 SER HB2 H -6.065 -14.447 -1.609 1.00 . A A . 38 SER HB2 1 1
26 61823 1 1 38 SER HB3 H -4.542 -14.913 -2.384 1.00 . A A . 38 SER HB3 1 1
26 61824 1 1 38 SER HG H -5.720 -16.510 -3.531 1.00 . A A . 38 SER HG 1 1
26 61825 1 1 38 SER N N -6.346 -16.278 0.039 1.00 . A A . 38 SER N 1 1
26 61826 1 1 38 SER O O -2.895 -16.585 -0.826 1.00 . A A . 38 SER O 1 1
26 61827 1 1 38 SER OG O -6.226 -15.800 -3.127 1.00 . A A . 38 SER OG 1 1
26 61828 1 1 39 GLY C C -1.757 -14.227 0.787 1.00 . A A . 39 GLY C 1 1
26 61829 1 1 39 GLY CA C -2.643 -15.205 1.532 1.00 . A A . 39 GLY CA 1 1
26 61830 1 1 39 GLY H H -4.734 -15.110 1.211 1.00 . A A . 39 GLY H 1 1
26 61831 1 1 39 GLY HA2 H -2.860 -14.802 2.515 1.00 . A A . 39 GLY HA2 1 1
26 61832 1 1 39 GLY HA3 H -2.114 -16.144 1.641 1.00 . A A . 39 GLY HA3 1 1
26 61833 1 1 39 GLY N N -3.894 -15.450 0.839 1.00 . A A . 39 GLY N 1 1
26 61834 1 1 39 GLY O O -0.564 -14.474 0.608 1.00 . A A . 39 GLY O 1 1
26 61835 1 1 40 LEU C C -1.609 -10.764 0.363 1.00 . A A . 40 LEU C 1 1
26 61836 1 1 40 LEU CA C -1.590 -12.099 -0.379 1.00 . A A . 40 LEU CA 1 1
26 61837 1 1 40 LEU CB C -2.162 -11.920 -1.787 1.00 . A A . 40 LEU CB 1 1
26 61838 1 1 40 LEU CD1 C -4.058 -10.320 -1.417 1.00 . A A . 40 LEU CD1 1 1
26 61839 1 1 40 LEU CD2 C -4.184 -12.006 -3.262 1.00 . A A . 40 LEU CD2 1 1
26 61840 1 1 40 LEU CG C -3.678 -11.726 -1.855 1.00 . A A . 40 LEU CG 1 1
26 61841 1 1 40 LEU H H -3.294 -12.973 0.525 1.00 . A A . 40 LEU H 1 1
26 61842 1 1 40 LEU HA H -0.568 -12.438 -0.458 1.00 . A A . 40 LEU HA 1 1
26 61843 1 1 40 LEU HB2 H -1.692 -11.058 -2.234 1.00 . A A . 40 LEU HB2 1 1
26 61844 1 1 40 LEU HB3 H -1.908 -12.792 -2.371 1.00 . A A . 40 LEU HB3 1 1
26 61845 1 1 40 LEU HD11 H -3.175 -9.695 -1.402 1.00 . A A . 40 LEU HD11 1 1
26 61846 1 1 40 LEU HD12 H -4.491 -10.355 -0.429 1.00 . A A . 40 LEU HD12 1 1
26 61847 1 1 40 LEU HD13 H -4.776 -9.908 -2.110 1.00 . A A . 40 LEU HD13 1 1
26 61848 1 1 40 LEU HD21 H -3.489 -12.656 -3.773 1.00 . A A . 40 LEU HD21 1 1
26 61849 1 1 40 LEU HD22 H -4.275 -11.077 -3.804 1.00 . A A . 40 LEU HD22 1 1
26 61850 1 1 40 LEU HD23 H -5.151 -12.486 -3.206 1.00 . A A . 40 LEU HD23 1 1
26 61851 1 1 40 LEU HG H -4.153 -12.424 -1.183 1.00 . A A . 40 LEU HG 1 1
26 61852 1 1 40 LEU N N -2.339 -13.115 0.351 1.00 . A A . 40 LEU N 1 1
26 61853 1 1 40 LEU O O -2.612 -10.400 0.977 1.00 . A A . 40 LEU O 1 1
26 61854 1 1 41 PRO C C -1.289 -7.657 0.364 1.00 . A A . 41 PRO C 1 1
26 61855 1 1 41 PRO CA C -0.382 -8.714 0.985 1.00 . A A . 41 PRO CA 1 1
26 61856 1 1 41 PRO CB C 1.087 -8.334 0.789 1.00 . A A . 41 PRO CB 1 1
26 61857 1 1 41 PRO CD C 0.747 -10.376 -0.395 1.00 . A A . 41 PRO CD 1 1
26 61858 1 1 41 PRO CG C 1.514 -9.087 -0.422 1.00 . A A . 41 PRO CG 1 1
26 61859 1 1 41 PRO HA H -0.598 -8.792 2.040 1.00 . A A . 41 PRO HA 1 1
26 61860 1 1 41 PRO HB2 H 1.170 -7.267 0.642 1.00 . A A . 41 PRO HB2 1 1
26 61861 1 1 41 PRO HB3 H 1.656 -8.630 1.657 1.00 . A A . 41 PRO HB3 1 1
26 61862 1 1 41 PRO HD2 H 0.533 -10.711 -1.400 1.00 . A A . 41 PRO HD2 1 1
26 61863 1 1 41 PRO HD3 H 1.296 -11.131 0.147 1.00 . A A . 41 PRO HD3 1 1
26 61864 1 1 41 PRO HG2 H 1.266 -8.524 -1.309 1.00 . A A . 41 PRO HG2 1 1
26 61865 1 1 41 PRO HG3 H 2.576 -9.280 -0.381 1.00 . A A . 41 PRO HG3 1 1
26 61866 1 1 41 PRO N N -0.494 -10.014 0.314 1.00 . A A . 41 PRO N 1 1
26 61867 1 1 41 PRO O O -1.886 -7.868 -0.693 1.00 . A A . 41 PRO O 1 1
26 61868 1 1 42 LEU C C -1.369 -4.290 -0.014 1.00 . A A . 42 LEU C 1 1
26 61869 1 1 42 LEU CA C -2.221 -5.429 0.532 1.00 . A A . 42 LEU CA 1 1
26 61870 1 1 42 LEU CB C -3.162 -4.912 1.626 1.00 . A A . 42 LEU CB 1 1
26 61871 1 1 42 LEU CD1 C -3.586 -4.585 4.070 1.00 . A A . 42 LEU CD1 1 1
26 61872 1 1 42 LEU CD2 C -3.471 -6.896 3.123 1.00 . A A . 42 LEU CD2 1 1
26 61873 1 1 42 LEU CG C -2.931 -5.478 3.028 1.00 . A A . 42 LEU CG 1 1
26 61874 1 1 42 LEU H H -0.891 -6.392 1.859 1.00 . A A . 42 LEU H 1 1
26 61875 1 1 42 LEU HA H -2.817 -5.823 -0.278 1.00 . A A . 42 LEU HA 1 1
26 61876 1 1 42 LEU HB2 H -3.070 -3.838 1.675 1.00 . A A . 42 LEU HB2 1 1
26 61877 1 1 42 LEU HB3 H -4.171 -5.153 1.333 1.00 . A A . 42 LEU HB3 1 1
26 61878 1 1 42 LEU HD11 H -2.935 -4.498 4.927 1.00 . A A . 42 LEU HD11 1 1
26 61879 1 1 42 LEU HD12 H -4.527 -5.017 4.375 1.00 . A A . 42 LEU HD12 1 1
26 61880 1 1 42 LEU HD13 H -3.758 -3.606 3.648 1.00 . A A . 42 LEU HD13 1 1
26 61881 1 1 42 LEU HD21 H -2.734 -7.589 2.743 1.00 . A A . 42 LEU HD21 1 1
26 61882 1 1 42 LEU HD22 H -4.375 -6.977 2.539 1.00 . A A . 42 LEU HD22 1 1
26 61883 1 1 42 LEU HD23 H -3.688 -7.131 4.154 1.00 . A A . 42 LEU HD23 1 1
26 61884 1 1 42 LEU HG H -1.872 -5.507 3.232 1.00 . A A . 42 LEU HG 1 1
26 61885 1 1 42 LEU N N -1.388 -6.511 1.026 1.00 . A A . 42 LEU N 1 1
26 61886 1 1 42 LEU O O -0.205 -4.120 0.366 1.00 . A A . 42 LEU O 1 1
26 61887 1 1 43 MET C C -1.738 -1.079 -0.896 1.00 . A A . 43 MET C 1 1
26 61888 1 1 43 MET CA C -1.291 -2.392 -1.534 1.00 . A A . 43 MET CA 1 1
26 61889 1 1 43 MET CB C -1.579 -2.385 -3.040 1.00 . A A . 43 MET CB 1 1
26 61890 1 1 43 MET CE C 1.768 -1.550 -3.318 1.00 . A A . 43 MET CE 1 1
26 61891 1 1 43 MET CG C -0.938 -1.219 -3.774 1.00 . A A . 43 MET CG 1 1
26 61892 1 1 43 MET H H -2.891 -3.715 -1.164 1.00 . A A . 43 MET H 1 1
26 61893 1 1 43 MET HA H -0.230 -2.512 -1.378 1.00 . A A . 43 MET HA 1 1
26 61894 1 1 43 MET HB2 H -1.196 -3.305 -3.468 1.00 . A A . 43 MET HB2 1 1
26 61895 1 1 43 MET HB3 H -2.656 -2.343 -3.195 1.00 . A A . 43 MET HB3 1 1
26 61896 1 1 43 MET HE1 H 2.238 -0.579 -3.357 1.00 . A A . 43 MET HE1 1 1
26 61897 1 1 43 MET HE2 H 2.521 -2.318 -3.432 1.00 . A A . 43 MET HE2 1 1
26 61898 1 1 43 MET HE3 H 1.270 -1.674 -2.369 1.00 . A A . 43 MET HE3 1 1
26 61899 1 1 43 MET HG2 H -1.643 -0.832 -4.494 1.00 . A A . 43 MET HG2 1 1
26 61900 1 1 43 MET HG3 H -0.698 -0.448 -3.057 1.00 . A A . 43 MET HG3 1 1
26 61901 1 1 43 MET N N -1.966 -3.517 -0.911 1.00 . A A . 43 MET N 1 1
26 61902 1 1 43 MET O O -2.777 -0.525 -1.255 1.00 . A A . 43 MET O 1 1
26 61903 1 1 43 MET SD S 0.570 -1.688 -4.642 1.00 . A A . 43 MET SD 1 1
26 61904 1 1 44 VAL C C -0.867 1.869 -0.055 1.00 . A A . 44 VAL C 1 1
26 61905 1 1 44 VAL CA C -1.271 0.648 0.757 1.00 . A A . 44 VAL CA 1 1
26 61906 1 1 44 VAL CB C -0.593 0.716 2.140 1.00 . A A . 44 VAL CB 1 1
26 61907 1 1 44 VAL CG1 C -0.915 2.030 2.840 1.00 . A A . 44 VAL CG1 1 1
26 61908 1 1 44 VAL CG2 C -1.023 -0.463 2.992 1.00 . A A . 44 VAL CG2 1 1
26 61909 1 1 44 VAL H H -0.139 -1.085 0.309 1.00 . A A . 44 VAL H 1 1
26 61910 1 1 44 VAL HA H -2.340 0.671 0.909 1.00 . A A . 44 VAL HA 1 1
26 61911 1 1 44 VAL HB H 0.476 0.661 1.999 1.00 . A A . 44 VAL HB 1 1
26 61912 1 1 44 VAL HG11 H -1.983 2.117 2.970 1.00 . A A . 44 VAL HG11 1 1
26 61913 1 1 44 VAL HG12 H -0.558 2.855 2.242 1.00 . A A . 44 VAL HG12 1 1
26 61914 1 1 44 VAL HG13 H -0.433 2.051 3.807 1.00 . A A . 44 VAL HG13 1 1
26 61915 1 1 44 VAL HG21 H -1.622 -0.112 3.820 1.00 . A A . 44 VAL HG21 1 1
26 61916 1 1 44 VAL HG22 H -0.148 -0.970 3.371 1.00 . A A . 44 VAL HG22 1 1
26 61917 1 1 44 VAL HG23 H -1.604 -1.148 2.393 1.00 . A A . 44 VAL HG23 1 1
26 61918 1 1 44 VAL N N -0.950 -0.594 0.061 1.00 . A A . 44 VAL N 1 1
26 61919 1 1 44 VAL O O 0.184 2.466 0.181 1.00 . A A . 44 VAL O 1 1
26 61920 1 1 45 ILE C C -2.246 4.606 -1.270 1.00 . A A . 45 ILE C 1 1
26 61921 1 1 45 ILE CA C -1.471 3.418 -1.817 1.00 . A A . 45 ILE CA 1 1
26 61922 1 1 45 ILE CB C -1.886 3.177 -3.283 1.00 . A A . 45 ILE CB 1 1
26 61923 1 1 45 ILE CD1 C -1.369 1.657 -5.278 1.00 . A A . 45 ILE CD1 1 1
26 61924 1 1 45 ILE CG1 C -1.331 1.833 -3.774 1.00 . A A . 45 ILE CG1 1 1
26 61925 1 1 45 ILE CG2 C -1.413 4.324 -4.164 1.00 . A A . 45 ILE CG2 1 1
26 61926 1 1 45 ILE H H -2.551 1.744 -1.116 1.00 . A A . 45 ILE H 1 1
26 61927 1 1 45 ILE HA H -0.416 3.635 -1.788 1.00 . A A . 45 ILE HA 1 1
26 61928 1 1 45 ILE HB H -2.961 3.148 -3.324 1.00 . A A . 45 ILE HB 1 1
26 61929 1 1 45 ILE HD11 H -0.893 2.501 -5.754 1.00 . A A . 45 ILE HD11 1 1
26 61930 1 1 45 ILE HD12 H -2.392 1.590 -5.606 1.00 . A A . 45 ILE HD12 1 1
26 61931 1 1 45 ILE HD13 H -0.846 0.752 -5.547 1.00 . A A . 45 ILE HD13 1 1
26 61932 1 1 45 ILE HG12 H -0.303 1.738 -3.458 1.00 . A A . 45 ILE HG12 1 1
26 61933 1 1 45 ILE HG13 H -1.917 1.035 -3.334 1.00 . A A . 45 ILE HG13 1 1
26 61934 1 1 45 ILE HG21 H -1.172 5.176 -3.548 1.00 . A A . 45 ILE HG21 1 1
26 61935 1 1 45 ILE HG22 H -2.198 4.591 -4.857 1.00 . A A . 45 ILE HG22 1 1
26 61936 1 1 45 ILE HG23 H -0.538 4.018 -4.714 1.00 . A A . 45 ILE HG23 1 1
26 61937 1 1 45 ILE N N -1.722 2.251 -0.991 1.00 . A A . 45 ILE N 1 1
26 61938 1 1 45 ILE O O -3.473 4.622 -1.311 1.00 . A A . 45 ILE O 1 1
26 61939 1 1 46 ILE C C -1.865 8.001 -0.981 1.00 . A A . 46 ILE C 1 1
26 61940 1 1 46 ILE CA C -2.208 6.758 -0.181 1.00 . A A . 46 ILE CA 1 1
26 61941 1 1 46 ILE CB C -1.854 6.957 1.304 1.00 . A A . 46 ILE CB 1 1
26 61942 1 1 46 ILE CD1 C -0.559 5.478 2.915 1.00 . A A . 46 ILE CD1 1 1
26 61943 1 1 46 ILE CG1 C -1.763 5.602 2.008 1.00 . A A . 46 ILE CG1 1 1
26 61944 1 1 46 ILE CG2 C -2.896 7.831 1.985 1.00 . A A . 46 ILE CG2 1 1
26 61945 1 1 46 ILE H H -0.559 5.539 -0.710 1.00 . A A . 46 ILE H 1 1
26 61946 1 1 46 ILE HA H -3.273 6.588 -0.253 1.00 . A A . 46 ILE HA 1 1
26 61947 1 1 46 ILE HB H -0.900 7.456 1.366 1.00 . A A . 46 ILE HB 1 1
26 61948 1 1 46 ILE HD11 H -0.664 4.602 3.536 1.00 . A A . 46 ILE HD11 1 1
26 61949 1 1 46 ILE HD12 H -0.494 6.358 3.540 1.00 . A A . 46 ILE HD12 1 1
26 61950 1 1 46 ILE HD13 H 0.336 5.393 2.317 1.00 . A A . 46 ILE HD13 1 1
26 61951 1 1 46 ILE HG12 H -2.648 5.456 2.613 1.00 . A A . 46 ILE HG12 1 1
26 61952 1 1 46 ILE HG13 H -1.707 4.816 1.265 1.00 . A A . 46 ILE HG13 1 1
26 61953 1 1 46 ILE HG21 H -3.055 8.725 1.403 1.00 . A A . 46 ILE HG21 1 1
26 61954 1 1 46 ILE HG22 H -2.548 8.098 2.973 1.00 . A A . 46 ILE HG22 1 1
26 61955 1 1 46 ILE HG23 H -3.825 7.285 2.067 1.00 . A A . 46 ILE HG23 1 1
26 61956 1 1 46 ILE N N -1.542 5.594 -0.739 1.00 . A A . 46 ILE N 1 1
26 61957 1 1 46 ILE O O -0.723 8.190 -1.399 1.00 . A A . 46 ILE O 1 1
26 61958 1 1 47 HIS C C -3.297 11.258 -1.357 1.00 . A A . 47 HIS C 1 1
26 61959 1 1 47 HIS CA C -2.682 10.033 -2.019 1.00 . A A . 47 HIS CA 1 1
26 61960 1 1 47 HIS CB C -3.308 9.835 -3.400 1.00 . A A . 47 HIS CB 1 1
26 61961 1 1 47 HIS CD2 C -5.523 8.695 -2.644 1.00 . A A . 47 HIS CD2 1 1
26 61962 1 1 47 HIS CE1 C -6.914 9.886 -3.849 1.00 . A A . 47 HIS CE1 1 1
26 61963 1 1 47 HIS CG C -4.787 9.588 -3.354 1.00 . A A . 47 HIS CG 1 1
26 61964 1 1 47 HIS H H -3.766 8.608 -0.886 1.00 . A A . 47 HIS H 1 1
26 61965 1 1 47 HIS HA H -1.622 10.192 -2.136 1.00 . A A . 47 HIS HA 1 1
26 61966 1 1 47 HIS HB2 H -3.139 10.724 -3.995 1.00 . A A . 47 HIS HB2 1 1
26 61967 1 1 47 HIS HB3 H -2.841 8.983 -3.882 1.00 . A A . 47 HIS HB3 1 1
26 61968 1 1 47 HIS HD1 H -5.468 11.045 -4.717 1.00 . A A . 47 HIS HD1 1 1
26 61969 1 1 47 HIS HD2 H -5.143 7.947 -1.956 1.00 . A A . 47 HIS HD2 1 1
26 61970 1 1 47 HIS HE1 H -7.822 10.271 -4.292 1.00 . A A . 47 HIS HE1 1 1
26 61971 1 1 47 HIS HE2 H -7.593 8.349 -2.681 1.00 . A A . 47 HIS HE2 1 1
26 61972 1 1 47 HIS N N -2.871 8.827 -1.226 1.00 . A A . 47 HIS N 1 1
26 61973 1 1 47 HIS ND1 N -5.691 10.318 -4.098 1.00 . A A . 47 HIS ND1 1 1
26 61974 1 1 47 HIS NE2 N -6.839 8.903 -2.972 1.00 . A A . 47 HIS NE2 1 1
26 61975 1 1 47 HIS O O -4.497 11.503 -1.486 1.00 . A A . 47 HIS O 1 1
26 61976 1 1 48 LYS C C -2.940 14.439 -0.985 1.00 . A A . 48 LYS C 1 1
26 61977 1 1 48 LYS CA C -2.989 13.255 -0.023 1.00 . A A . 48 LYS CA 1 1
26 61978 1 1 48 LYS CB C -2.206 13.582 1.247 1.00 . A A . 48 LYS CB 1 1
26 61979 1 1 48 LYS CD C -3.253 15.270 2.797 1.00 . A A . 48 LYS CD 1 1
26 61980 1 1 48 LYS CE C -4.694 15.609 3.145 1.00 . A A . 48 LYS CE 1 1
26 61981 1 1 48 LYS CG C -3.089 13.792 2.469 1.00 . A A . 48 LYS CG 1 1
26 61982 1 1 48 LYS H H -1.514 11.812 -0.602 1.00 . A A . 48 LYS H 1 1
26 61983 1 1 48 LYS HA H -4.020 13.073 0.241 1.00 . A A . 48 LYS HA 1 1
26 61984 1 1 48 LYS HB2 H -1.532 12.772 1.454 1.00 . A A . 48 LYS HB2 1 1
26 61985 1 1 48 LYS HB3 H -1.636 14.485 1.084 1.00 . A A . 48 LYS HB3 1 1
26 61986 1 1 48 LYS HD2 H -2.623 15.514 3.639 1.00 . A A . 48 LYS HD2 1 1
26 61987 1 1 48 LYS HD3 H -2.950 15.856 1.940 1.00 . A A . 48 LYS HD3 1 1
26 61988 1 1 48 LYS HE2 H -5.202 14.702 3.443 1.00 . A A . 48 LYS HE2 1 1
26 61989 1 1 48 LYS HE3 H -4.697 16.309 3.968 1.00 . A A . 48 LYS HE3 1 1
26 61990 1 1 48 LYS HG2 H -4.063 13.368 2.275 1.00 . A A . 48 LYS HG2 1 1
26 61991 1 1 48 LYS HG3 H -2.640 13.293 3.315 1.00 . A A . 48 LYS HG3 1 1
26 61992 1 1 48 LYS HZ1 H -4.820 16.922 1.527 1.00 . A A . 48 LYS HZ1 1 1
26 61993 1 1 48 LYS HZ2 H -6.291 16.674 2.323 1.00 . A A . 48 LYS HZ2 1 1
26 61994 1 1 48 LYS HZ3 H -5.669 15.476 1.303 1.00 . A A . 48 LYS HZ3 1 1
26 61995 1 1 48 LYS N N -2.478 12.043 -0.667 1.00 . A A . 48 LYS N 1 1
26 61996 1 1 48 LYS NZ N -5.419 16.212 1.994 1.00 . A A . 48 LYS NZ 1 1
26 61997 1 1 48 LYS O O -2.394 14.338 -2.083 1.00 . A A . 48 LYS O 1 1
26 61998 1 1 49 SER C C -2.172 17.091 -1.961 1.00 . A A . 49 SER C 1 1
26 61999 1 1 49 SER CA C -3.549 16.770 -1.389 1.00 . A A . 49 SER CA 1 1
26 62000 1 1 49 SER CB C -4.058 17.957 -0.566 1.00 . A A . 49 SER CB 1 1
26 62001 1 1 49 SER H H -3.940 15.578 0.318 1.00 . A A . 49 SER H 1 1
26 62002 1 1 49 SER HA H -4.232 16.594 -2.206 1.00 . A A . 49 SER HA 1 1
26 62003 1 1 49 SER HB2 H -3.560 17.967 0.391 1.00 . A A . 49 SER HB2 1 1
26 62004 1 1 49 SER HB3 H -3.844 18.875 -1.094 1.00 . A A . 49 SER HB3 1 1
26 62005 1 1 49 SER HG H -5.777 18.693 0.017 1.00 . A A . 49 SER HG 1 1
26 62006 1 1 49 SER N N -3.518 15.562 -0.566 1.00 . A A . 49 SER N 1 1
26 62007 1 1 49 SER O O -1.150 16.827 -1.327 1.00 . A A . 49 SER O 1 1
26 62008 1 1 49 SER OG O -5.456 17.867 -0.352 1.00 . A A . 49 SER OG 1 1
26 62009 1 1 50 TRP C C 0.140 16.931 -3.691 1.00 . A A . 50 TRP C 1 1
26 62010 1 1 50 TRP CA C -0.913 18.024 -3.844 1.00 . A A . 50 TRP CA 1 1
26 62011 1 1 50 TRP CB C -0.378 19.358 -3.315 1.00 . A A . 50 TRP CB 1 1
26 62012 1 1 50 TRP CD1 C -0.896 19.504 -0.807 1.00 . A A . 50 TRP CD1 1 1
26 62013 1 1 50 TRP CD2 C 1.265 19.165 -1.281 1.00 . A A . 50 TRP CD2 1 1
26 62014 1 1 50 TRP CE2 C 1.116 19.228 0.117 1.00 . A A . 50 TRP CE2 1 1
26 62015 1 1 50 TRP CE3 C 2.541 18.958 -1.814 1.00 . A A . 50 TRP CE3 1 1
26 62016 1 1 50 TRP CG C -0.035 19.342 -1.854 1.00 . A A . 50 TRP CG 1 1
26 62017 1 1 50 TRP CH2 C 3.432 18.888 0.438 1.00 . A A . 50 TRP CH2 1 1
26 62018 1 1 50 TRP CZ2 C 2.195 19.090 0.988 1.00 . A A . 50 TRP CZ2 1 1
26 62019 1 1 50 TRP CZ3 C 3.610 18.822 -0.949 1.00 . A A . 50 TRP CZ3 1 1
26 62020 1 1 50 TRP H H -3.011 17.842 -3.613 1.00 . A A . 50 TRP H 1 1
26 62021 1 1 50 TRP HA H -1.138 18.136 -4.894 1.00 . A A . 50 TRP HA 1 1
26 62022 1 1 50 TRP HB2 H 0.521 19.618 -3.860 1.00 . A A . 50 TRP HB2 1 1
26 62023 1 1 50 TRP HB3 H -1.127 20.126 -3.472 1.00 . A A . 50 TRP HB3 1 1
26 62024 1 1 50 TRP HD1 H -1.959 19.663 -0.914 1.00 . A A . 50 TRP HD1 1 1
26 62025 1 1 50 TRP HE1 H -0.610 19.519 1.273 1.00 . A A . 50 TRP HE1 1 1
26 62026 1 1 50 TRP HE3 H 2.698 18.903 -2.881 1.00 . A A . 50 TRP HE3 1 1
26 62027 1 1 50 TRP HH2 H 4.296 18.776 1.076 1.00 . A A . 50 TRP HH2 1 1
26 62028 1 1 50 TRP HZ2 H 2.074 19.139 2.060 1.00 . A A . 50 TRP HZ2 1 1
26 62029 1 1 50 TRP HZ3 H 4.603 18.661 -1.343 1.00 . A A . 50 TRP HZ3 1 1
26 62030 1 1 50 TRP N N -2.157 17.662 -3.166 1.00 . A A . 50 TRP N 1 1
26 62031 1 1 50 TRP NE1 N -0.211 19.435 0.382 1.00 . A A . 50 TRP NE1 1 1
26 62032 1 1 50 TRP O O 0.890 16.905 -2.715 1.00 . A A . 50 TRP O 1 1
26 62033 1 1 51 CYS C C 1.579 14.529 -6.036 1.00 . A A . 51 CYS C 1 1
26 62034 1 1 51 CYS CA C 1.139 14.922 -4.627 1.00 . A A . 51 CYS CA 1 1
26 62035 1 1 51 CYS CB C 0.515 13.710 -3.931 1.00 . A A . 51 CYS CB 1 1
26 62036 1 1 51 CYS H H -0.441 16.091 -5.410 1.00 . A A . 51 CYS H 1 1
26 62037 1 1 51 CYS HA H 2.001 15.246 -4.063 1.00 . A A . 51 CYS HA 1 1
26 62038 1 1 51 CYS HB2 H 1.162 12.857 -4.059 1.00 . A A . 51 CYS HB2 1 1
26 62039 1 1 51 CYS HB3 H 0.412 13.923 -2.877 1.00 . A A . 51 CYS HB3 1 1
26 62040 1 1 51 CYS N N 0.186 16.023 -4.659 1.00 . A A . 51 CYS N 1 1
26 62041 1 1 51 CYS O O 0.778 14.024 -6.823 1.00 . A A . 51 CYS O 1 1
26 62042 1 1 51 CYS SG S -1.132 13.258 -4.572 1.00 . A A . 51 CYS SG 1 1
26 62043 1 1 52 GLY C C 3.256 12.899 -7.911 1.00 . A A . 52 GLY C 1 1
26 62044 1 1 52 GLY CA C 3.357 14.387 -7.664 1.00 . A A . 52 GLY CA 1 1
26 62045 1 1 52 GLY H H 3.456 15.142 -5.684 1.00 . A A . 52 GLY H 1 1
26 62046 1 1 52 GLY HA2 H 2.776 14.908 -8.416 1.00 . A A . 52 GLY HA2 1 1
26 62047 1 1 52 GLY HA3 H 4.394 14.686 -7.746 1.00 . A A . 52 GLY HA3 1 1
26 62048 1 1 52 GLY N N 2.854 14.747 -6.349 1.00 . A A . 52 GLY N 1 1
26 62049 1 1 52 GLY O O 2.968 12.465 -9.025 1.00 . A A . 52 GLY O 1 1
26 62050 1 1 53 ALA C C 2.054 10.245 -7.527 1.00 . A A . 53 ALA C 1 1
26 62051 1 1 53 ALA CA C 3.395 10.663 -6.958 1.00 . A A . 53 ALA CA 1 1
26 62052 1 1 53 ALA CB C 3.623 10.021 -5.598 1.00 . A A . 53 ALA CB 1 1
26 62053 1 1 53 ALA H H 3.694 12.524 -5.995 1.00 . A A . 53 ALA H 1 1
26 62054 1 1 53 ALA HA H 4.164 10.327 -7.627 1.00 . A A . 53 ALA HA 1 1
26 62055 1 1 53 ALA HB1 H 2.907 10.413 -4.890 1.00 . A A . 53 ALA HB1 1 1
26 62056 1 1 53 ALA HB2 H 4.624 10.244 -5.258 1.00 . A A . 53 ALA HB2 1 1
26 62057 1 1 53 ALA HB3 H 3.500 8.951 -5.679 1.00 . A A . 53 ALA HB3 1 1
26 62058 1 1 53 ALA N N 3.480 12.115 -6.859 1.00 . A A . 53 ALA N 1 1
26 62059 1 1 53 ALA O O 1.912 9.150 -8.071 1.00 . A A . 53 ALA O 1 1
26 62060 1 1 54 CYS C C -0.389 11.408 -9.337 1.00 . A A . 54 CYS C 1 1
26 62061 1 1 54 CYS CA C -0.246 10.847 -7.924 1.00 . A A . 54 CYS CA 1 1
26 62062 1 1 54 CYS CB C -1.316 11.437 -7.001 1.00 . A A . 54 CYS CB 1 1
26 62063 1 1 54 CYS H H 1.244 11.985 -6.971 1.00 . A A . 54 CYS H 1 1
26 62064 1 1 54 CYS HA H -0.354 9.776 -7.960 1.00 . A A . 54 CYS HA 1 1
26 62065 1 1 54 CYS HB2 H -1.462 12.480 -7.252 1.00 . A A . 54 CYS HB2 1 1
26 62066 1 1 54 CYS HB3 H -2.245 10.897 -7.147 1.00 . A A . 54 CYS HB3 1 1
26 62067 1 1 54 CYS N N 1.074 11.127 -7.410 1.00 . A A . 54 CYS N 1 1
26 62068 1 1 54 CYS O O -1.031 10.803 -10.194 1.00 . A A . 54 CYS O 1 1
26 62069 1 1 54 CYS SG S -0.898 11.349 -5.227 1.00 . A A . 54 CYS SG 1 1
26 62070 1 1 55 LYS C C 0.712 12.262 -11.960 1.00 . A A . 55 LYS C 1 1
26 62071 1 1 55 LYS CA C 0.185 13.204 -10.883 1.00 . A A . 55 LYS CA 1 1
26 62072 1 1 55 LYS CB C 1.001 14.499 -10.869 1.00 . A A . 55 LYS CB 1 1
26 62073 1 1 55 LYS CD C 0.989 16.920 -11.538 1.00 . A A . 55 LYS CD 1 1
26 62074 1 1 55 LYS CE C 1.538 17.750 -10.388 1.00 . A A . 55 LYS CE 1 1
26 62075 1 1 55 LYS CG C 0.157 15.752 -11.034 1.00 . A A . 55 LYS CG 1 1
26 62076 1 1 55 LYS H H 0.736 12.989 -8.849 1.00 . A A . 55 LYS H 1 1
26 62077 1 1 55 LYS HA H -0.847 13.441 -11.101 1.00 . A A . 55 LYS HA 1 1
26 62078 1 1 55 LYS HB2 H 1.527 14.568 -9.928 1.00 . A A . 55 LYS HB2 1 1
26 62079 1 1 55 LYS HB3 H 1.721 14.468 -11.673 1.00 . A A . 55 LYS HB3 1 1
26 62080 1 1 55 LYS HD2 H 1.814 16.537 -12.119 1.00 . A A . 55 LYS HD2 1 1
26 62081 1 1 55 LYS HD3 H 0.368 17.549 -12.160 1.00 . A A . 55 LYS HD3 1 1
26 62082 1 1 55 LYS HE2 H 0.894 18.604 -10.237 1.00 . A A . 55 LYS HE2 1 1
26 62083 1 1 55 LYS HE3 H 1.545 17.143 -9.495 1.00 . A A . 55 LYS HE3 1 1
26 62084 1 1 55 LYS HG2 H -0.633 15.551 -11.749 1.00 . A A . 55 LYS HG2 1 1
26 62085 1 1 55 LYS HG3 H -0.273 16.014 -10.074 1.00 . A A . 55 LYS HG3 1 1
26 62086 1 1 55 LYS HZ1 H 2.893 19.146 -11.150 1.00 . A A . 55 LYS HZ1 1 1
26 62087 1 1 55 LYS HZ2 H 3.425 17.545 -11.261 1.00 . A A . 55 LYS HZ2 1 1
26 62088 1 1 55 LYS HZ3 H 3.444 18.341 -9.769 1.00 . A A . 55 LYS HZ3 1 1
26 62089 1 1 55 LYS N N 0.230 12.563 -9.572 1.00 . A A . 55 LYS N 1 1
26 62090 1 1 55 LYS NZ N 2.921 18.229 -10.661 1.00 . A A . 55 LYS NZ 1 1
26 62091 1 1 55 LYS O O -0.002 11.917 -12.901 1.00 . A A . 55 LYS O 1 1
26 62092 1 1 56 ALA C C 1.895 9.558 -12.725 1.00 . A A . 56 ALA C 1 1
26 62093 1 1 56 ALA CA C 2.580 10.918 -12.756 1.00 . A A . 56 ALA CA 1 1
26 62094 1 1 56 ALA CB C 4.066 10.771 -12.460 1.00 . A A . 56 ALA CB 1 1
26 62095 1 1 56 ALA H H 2.482 12.138 -11.024 1.00 . A A . 56 ALA H 1 1
26 62096 1 1 56 ALA HA H 2.475 11.332 -13.750 1.00 . A A . 56 ALA HA 1 1
26 62097 1 1 56 ALA HB1 H 4.548 11.731 -12.554 1.00 . A A . 56 ALA HB1 1 1
26 62098 1 1 56 ALA HB2 H 4.505 10.076 -13.161 1.00 . A A . 56 ALA HB2 1 1
26 62099 1 1 56 ALA HB3 H 4.196 10.399 -11.454 1.00 . A A . 56 ALA HB3 1 1
26 62100 1 1 56 ALA N N 1.963 11.837 -11.806 1.00 . A A . 56 ALA N 1 1
26 62101 1 1 56 ALA O O 2.105 8.734 -13.608 1.00 . A A . 56 ALA O 1 1
26 62102 1 1 57 LEU C C -0.928 8.014 -12.312 1.00 . A A . 57 LEU C 1 1
26 62103 1 1 57 LEU CA C 0.397 8.051 -11.544 1.00 . A A . 57 LEU CA 1 1
26 62104 1 1 57 LEU CB C 0.145 7.770 -10.060 1.00 . A A . 57 LEU CB 1 1
26 62105 1 1 57 LEU CD1 C 0.850 5.395 -9.661 1.00 . A A . 57 LEU CD1 1 1
26 62106 1 1 57 LEU CD2 C 2.585 7.187 -9.838 1.00 . A A . 57 LEU CD2 1 1
26 62107 1 1 57 LEU CG C 1.171 6.854 -9.381 1.00 . A A . 57 LEU CG 1 1
26 62108 1 1 57 LEU H H 0.975 10.010 -11.010 1.00 . A A . 57 LEU H 1 1
26 62109 1 1 57 LEU HA H 1.041 7.279 -11.935 1.00 . A A . 57 LEU HA 1 1
26 62110 1 1 57 LEU HB2 H 0.136 8.714 -9.535 1.00 . A A . 57 LEU HB2 1 1
26 62111 1 1 57 LEU HB3 H -0.828 7.314 -9.960 1.00 . A A . 57 LEU HB3 1 1
26 62112 1 1 57 LEU HD11 H -0.220 5.267 -9.724 1.00 . A A . 57 LEU HD11 1 1
26 62113 1 1 57 LEU HD12 H 1.240 4.780 -8.864 1.00 . A A . 57 LEU HD12 1 1
26 62114 1 1 57 LEU HD13 H 1.304 5.100 -10.596 1.00 . A A . 57 LEU HD13 1 1
26 62115 1 1 57 LEU HD21 H 2.793 6.679 -10.767 1.00 . A A . 57 LEU HD21 1 1
26 62116 1 1 57 LEU HD22 H 3.291 6.868 -9.087 1.00 . A A . 57 LEU HD22 1 1
26 62117 1 1 57 LEU HD23 H 2.674 8.254 -9.986 1.00 . A A . 57 LEU HD23 1 1
26 62118 1 1 57 LEU HG H 1.122 7.004 -8.311 1.00 . A A . 57 LEU HG 1 1
26 62119 1 1 57 LEU N N 1.093 9.321 -11.695 1.00 . A A . 57 LEU N 1 1
26 62120 1 1 57 LEU O O -1.509 6.953 -12.479 1.00 . A A . 57 LEU O 1 1
26 62121 1 1 58 LYS C C -2.607 8.622 -14.896 1.00 . A A . 58 LYS C 1 1
26 62122 1 1 58 LYS CA C -2.712 9.175 -13.466 1.00 . A A . 58 LYS CA 1 1
26 62123 1 1 58 LYS CB C -3.325 10.583 -13.476 1.00 . A A . 58 LYS CB 1 1
26 62124 1 1 58 LYS CD C -4.228 12.209 -11.783 1.00 . A A . 58 LYS CD 1 1
26 62125 1 1 58 LYS CE C -4.217 13.597 -12.402 1.00 . A A . 58 LYS CE 1 1
26 62126 1 1 58 LYS CG C -3.024 11.392 -12.223 1.00 . A A . 58 LYS CG 1 1
26 62127 1 1 58 LYS H H -0.954 10.000 -12.584 1.00 . A A . 58 LYS H 1 1
26 62128 1 1 58 LYS HA H -3.375 8.526 -12.917 1.00 . A A . 58 LYS HA 1 1
26 62129 1 1 58 LYS HB2 H -2.954 11.126 -14.325 1.00 . A A . 58 LYS HB2 1 1
26 62130 1 1 58 LYS HB3 H -4.397 10.491 -13.565 1.00 . A A . 58 LYS HB3 1 1
26 62131 1 1 58 LYS HD2 H -5.129 11.696 -12.085 1.00 . A A . 58 LYS HD2 1 1
26 62132 1 1 58 LYS HD3 H -4.210 12.305 -10.706 1.00 . A A . 58 LYS HD3 1 1
26 62133 1 1 58 LYS HE2 H -3.389 14.154 -11.992 1.00 . A A . 58 LYS HE2 1 1
26 62134 1 1 58 LYS HE3 H -4.090 13.499 -13.471 1.00 . A A . 58 LYS HE3 1 1
26 62135 1 1 58 LYS HG2 H -2.754 10.714 -11.430 1.00 . A A . 58 LYS HG2 1 1
26 62136 1 1 58 LYS HG3 H -2.200 12.060 -12.426 1.00 . A A . 58 LYS HG3 1 1
26 62137 1 1 58 LYS HZ1 H -5.882 14.698 -13.021 1.00 . A A . 58 LYS HZ1 1 1
26 62138 1 1 58 LYS HZ2 H -5.294 15.142 -11.498 1.00 . A A . 58 LYS HZ2 1 1
26 62139 1 1 58 LYS HZ3 H -6.176 13.711 -11.681 1.00 . A A . 58 LYS HZ3 1 1
26 62140 1 1 58 LYS N N -1.431 9.159 -12.755 1.00 . A A . 58 LYS N 1 1
26 62141 1 1 58 LYS NZ N -5.481 14.339 -12.131 1.00 . A A . 58 LYS NZ 1 1
26 62142 1 1 58 LYS O O -3.219 7.597 -15.212 1.00 . A A . 58 LYS O 1 1
26 62143 1 1 59 PRO C C -0.737 7.661 -17.333 1.00 . A A . 59 PRO C 1 1
26 62144 1 1 59 PRO CA C -1.695 8.832 -17.176 1.00 . A A . 59 PRO CA 1 1
26 62145 1 1 59 PRO CB C -1.133 10.065 -17.871 1.00 . A A . 59 PRO CB 1 1
26 62146 1 1 59 PRO CD C -1.048 10.493 -15.516 1.00 . A A . 59 PRO CD 1 1
26 62147 1 1 59 PRO CG C -0.331 10.743 -16.818 1.00 . A A . 59 PRO CG 1 1
26 62148 1 1 59 PRO HA H -2.649 8.575 -17.611 1.00 . A A . 59 PRO HA 1 1
26 62149 1 1 59 PRO HB2 H -0.515 9.762 -18.707 1.00 . A A . 59 PRO HB2 1 1
26 62150 1 1 59 PRO HB3 H -1.944 10.692 -18.216 1.00 . A A . 59 PRO HB3 1 1
26 62151 1 1 59 PRO HD2 H -0.334 10.316 -14.719 1.00 . A A . 59 PRO HD2 1 1
26 62152 1 1 59 PRO HD3 H -1.689 11.329 -15.278 1.00 . A A . 59 PRO HD3 1 1
26 62153 1 1 59 PRO HG2 H 0.663 10.325 -16.786 1.00 . A A . 59 PRO HG2 1 1
26 62154 1 1 59 PRO HG3 H -0.290 11.799 -17.021 1.00 . A A . 59 PRO HG3 1 1
26 62155 1 1 59 PRO N N -1.838 9.277 -15.786 1.00 . A A . 59 PRO N 1 1
26 62156 1 1 59 PRO O O -0.710 7.006 -18.373 1.00 . A A . 59 PRO O 1 1
26 62157 1 1 60 LYS C C 0.436 5.075 -15.674 1.00 . A A . 60 LYS C 1 1
26 62158 1 1 60 LYS CA C 1.010 6.315 -16.342 1.00 . A A . 60 LYS CA 1 1
26 62159 1 1 60 LYS CB C 2.317 6.747 -15.677 1.00 . A A . 60 LYS CB 1 1
26 62160 1 1 60 LYS CD C 3.699 4.660 -15.763 1.00 . A A . 60 LYS CD 1 1
26 62161 1 1 60 LYS CE C 4.805 5.327 -16.566 1.00 . A A . 60 LYS CE 1 1
26 62162 1 1 60 LYS CG C 3.000 5.661 -14.865 1.00 . A A . 60 LYS CG 1 1
26 62163 1 1 60 LYS H H -0.011 7.959 -15.496 1.00 . A A . 60 LYS H 1 1
26 62164 1 1 60 LYS HA H 1.203 6.090 -17.380 1.00 . A A . 60 LYS HA 1 1
26 62165 1 1 60 LYS HB2 H 3.002 7.070 -16.445 1.00 . A A . 60 LYS HB2 1 1
26 62166 1 1 60 LYS HB3 H 2.112 7.577 -15.027 1.00 . A A . 60 LYS HB3 1 1
26 62167 1 1 60 LYS HD2 H 4.129 3.880 -15.154 1.00 . A A . 60 LYS HD2 1 1
26 62168 1 1 60 LYS HD3 H 2.978 4.234 -16.444 1.00 . A A . 60 LYS HD3 1 1
26 62169 1 1 60 LYS HE2 H 4.831 6.381 -16.316 1.00 . A A . 60 LYS HE2 1 1
26 62170 1 1 60 LYS HE3 H 5.750 4.873 -16.300 1.00 . A A . 60 LYS HE3 1 1
26 62171 1 1 60 LYS HG2 H 3.735 6.123 -14.227 1.00 . A A . 60 LYS HG2 1 1
26 62172 1 1 60 LYS HG3 H 2.259 5.147 -14.260 1.00 . A A . 60 LYS HG3 1 1
26 62173 1 1 60 LYS HZ1 H 3.723 5.675 -18.317 1.00 . A A . 60 LYS HZ1 1 1
26 62174 1 1 60 LYS HZ2 H 4.508 4.177 -18.283 1.00 . A A . 60 LYS HZ2 1 1
26 62175 1 1 60 LYS HZ3 H 5.395 5.591 -18.551 1.00 . A A . 60 LYS HZ3 1 1
26 62176 1 1 60 LYS N N 0.050 7.403 -16.301 1.00 . A A . 60 LYS N 1 1
26 62177 1 1 60 LYS NZ N 4.593 5.182 -18.032 1.00 . A A . 60 LYS NZ 1 1
26 62178 1 1 60 LYS O O 0.406 3.999 -16.274 1.00 . A A . 60 LYS O 1 1
26 62179 1 1 61 PHE C C -1.769 3.541 -14.538 1.00 . A A . 61 PHE C 1 1
26 62180 1 1 61 PHE CA C -0.616 4.093 -13.731 1.00 . A A . 61 PHE CA 1 1
26 62181 1 1 61 PHE CB C -1.079 4.479 -12.337 1.00 . A A . 61 PHE CB 1 1
26 62182 1 1 61 PHE CD1 C -2.741 2.766 -11.579 1.00 . A A . 61 PHE CD1 1 1
26 62183 1 1 61 PHE CD2 C -0.551 2.708 -10.638 1.00 . A A . 61 PHE CD2 1 1
26 62184 1 1 61 PHE CE1 C -3.101 1.672 -10.818 1.00 . A A . 61 PHE CE1 1 1
26 62185 1 1 61 PHE CE2 C -0.905 1.613 -9.873 1.00 . A A . 61 PHE CE2 1 1
26 62186 1 1 61 PHE CG C -1.464 3.296 -11.496 1.00 . A A . 61 PHE CG 1 1
26 62187 1 1 61 PHE CZ C -2.183 1.094 -9.963 1.00 . A A . 61 PHE CZ 1 1
26 62188 1 1 61 PHE H H -0.005 6.100 -14.003 1.00 . A A . 61 PHE H 1 1
26 62189 1 1 61 PHE HA H 0.141 3.325 -13.655 1.00 . A A . 61 PHE HA 1 1
26 62190 1 1 61 PHE HB2 H -0.282 5.012 -11.831 1.00 . A A . 61 PHE HB2 1 1
26 62191 1 1 61 PHE HB3 H -1.942 5.119 -12.423 1.00 . A A . 61 PHE HB3 1 1
26 62192 1 1 61 PHE HD1 H -3.461 3.220 -12.245 1.00 . A A . 61 PHE HD1 1 1
26 62193 1 1 61 PHE HD2 H 0.448 3.113 -10.567 1.00 . A A . 61 PHE HD2 1 1
26 62194 1 1 61 PHE HE1 H -4.101 1.268 -10.890 1.00 . A A . 61 PHE HE1 1 1
26 62195 1 1 61 PHE HE2 H -0.185 1.164 -9.205 1.00 . A A . 61 PHE HE2 1 1
26 62196 1 1 61 PHE HZ H -2.463 0.239 -9.370 1.00 . A A . 61 PHE HZ 1 1
26 62197 1 1 61 PHE N N -0.034 5.222 -14.436 1.00 . A A . 61 PHE N 1 1
26 62198 1 1 61 PHE O O -2.109 2.369 -14.419 1.00 . A A . 61 PHE O 1 1
26 62199 1 1 62 ALA C C -2.910 2.704 -17.072 1.00 . A A . 62 ALA C 1 1
26 62200 1 1 62 ALA CA C -3.411 3.912 -16.269 1.00 . A A . 62 ALA CA 1 1
26 62201 1 1 62 ALA CB C -3.873 5.037 -17.186 1.00 . A A . 62 ALA CB 1 1
26 62202 1 1 62 ALA H H -2.018 5.299 -15.490 1.00 . A A . 62 ALA H 1 1
26 62203 1 1 62 ALA HA H -4.236 3.605 -15.641 1.00 . A A . 62 ALA HA 1 1
26 62204 1 1 62 ALA HB1 H -3.216 5.891 -17.068 1.00 . A A . 62 ALA HB1 1 1
26 62205 1 1 62 ALA HB2 H -4.881 5.323 -16.925 1.00 . A A . 62 ALA HB2 1 1
26 62206 1 1 62 ALA HB3 H -3.847 4.701 -18.212 1.00 . A A . 62 ALA HB3 1 1
26 62207 1 1 62 ALA N N -2.342 4.373 -15.406 1.00 . A A . 62 ALA N 1 1
26 62208 1 1 62 ALA O O -3.691 1.878 -17.545 1.00 . A A . 62 ALA O 1 1
26 62209 1 1 63 GLU C C -0.957 0.249 -17.006 1.00 . A A . 63 GLU C 1 1
26 62210 1 1 63 GLU CA C -0.902 1.507 -17.857 1.00 . A A . 63 GLU CA 1 1
26 62211 1 1 63 GLU CB C 0.553 1.885 -18.147 1.00 . A A . 63 GLU CB 1 1
26 62212 1 1 63 GLU CD C 0.658 1.833 -20.671 1.00 . A A . 63 GLU CD 1 1
26 62213 1 1 63 GLU CG C 1.127 1.198 -19.377 1.00 . A A . 63 GLU CG 1 1
26 62214 1 1 63 GLU H H -1.026 3.287 -16.744 1.00 . A A . 63 GLU H 1 1
26 62215 1 1 63 GLU HA H -1.414 1.316 -18.784 1.00 . A A . 63 GLU HA 1 1
26 62216 1 1 63 GLU HB2 H 0.613 2.957 -18.300 1.00 . A A . 63 GLU HB2 1 1
26 62217 1 1 63 GLU HB3 H 1.163 1.614 -17.292 1.00 . A A . 63 GLU HB3 1 1
26 62218 1 1 63 GLU HG2 H 2.204 1.255 -19.336 1.00 . A A . 63 GLU HG2 1 1
26 62219 1 1 63 GLU HG3 H 0.821 0.162 -19.369 1.00 . A A . 63 GLU HG3 1 1
26 62220 1 1 63 GLU N N -1.578 2.606 -17.173 1.00 . A A . 63 GLU N 1 1
26 62221 1 1 63 GLU O O -0.676 -0.853 -17.481 1.00 . A A . 63 GLU O 1 1
26 62222 1 1 63 GLU OE1 O 1.107 2.958 -20.976 1.00 . A A . 63 GLU OE1 1 1
26 62223 1 1 63 GLU OE2 O -0.158 1.206 -21.378 1.00 . A A . 63 GLU OE2 1 1
26 62224 1 1 64 SER C C -2.357 -1.775 -15.306 1.00 . A A . 64 SER C 1 1
26 62225 1 1 64 SER CA C -1.444 -0.666 -14.794 1.00 . A A . 64 SER CA 1 1
26 62226 1 1 64 SER CB C -1.979 -0.136 -13.470 1.00 . A A . 64 SER CB 1 1
26 62227 1 1 64 SER H H -1.540 1.328 -15.437 1.00 . A A . 64 SER H 1 1
26 62228 1 1 64 SER HA H -0.456 -1.071 -14.633 1.00 . A A . 64 SER HA 1 1
26 62229 1 1 64 SER HB2 H -2.839 0.476 -13.668 1.00 . A A . 64 SER HB2 1 1
26 62230 1 1 64 SER HB3 H -2.266 -0.961 -12.842 1.00 . A A . 64 SER HB3 1 1
26 62231 1 1 64 SER HG H -0.746 1.382 -13.350 1.00 . A A . 64 SER HG 1 1
26 62232 1 1 64 SER N N -1.328 0.427 -15.742 1.00 . A A . 64 SER N 1 1
26 62233 1 1 64 SER O O -2.589 -2.753 -14.601 1.00 . A A . 64 SER O 1 1
26 62234 1 1 64 SER OG O -1.005 0.642 -12.796 1.00 . A A . 64 SER OG 1 1
26 62235 1 1 65 THR C C -3.103 -4.035 -16.857 1.00 . A A . 65 THR C 1 1
26 62236 1 1 65 THR CA C -3.728 -2.668 -17.106 1.00 . A A . 65 THR CA 1 1
26 62237 1 1 65 THR CB C -3.917 -2.436 -18.606 1.00 . A A . 65 THR CB 1 1
26 62238 1 1 65 THR CG2 C -5.335 -2.673 -19.072 1.00 . A A . 65 THR CG2 1 1
26 62239 1 1 65 THR H H -2.654 -0.848 -17.058 1.00 . A A . 65 THR H 1 1
26 62240 1 1 65 THR HA H -4.686 -2.624 -16.609 1.00 . A A . 65 THR HA 1 1
26 62241 1 1 65 THR HB H -3.274 -3.114 -19.150 1.00 . A A . 65 THR HB 1 1
26 62242 1 1 65 THR HG1 H -4.083 -0.493 -18.438 1.00 . A A . 65 THR HG1 1 1
26 62243 1 1 65 THR HG21 H -5.351 -2.758 -20.148 1.00 . A A . 65 THR HG21 1 1
26 62244 1 1 65 THR HG22 H -5.955 -1.843 -18.767 1.00 . A A . 65 THR HG22 1 1
26 62245 1 1 65 THR HG23 H -5.710 -3.584 -18.631 1.00 . A A . 65 THR HG23 1 1
26 62246 1 1 65 THR N N -2.869 -1.642 -16.531 1.00 . A A . 65 THR N 1 1
26 62247 1 1 65 THR O O -3.788 -4.998 -16.517 1.00 . A A . 65 THR O 1 1
26 62248 1 1 65 THR OG1 O -3.564 -1.110 -18.959 1.00 . A A . 65 THR OG1 1 1
26 62249 1 1 66 GLU C C -0.854 -5.455 -15.223 1.00 . A A . 66 GLU C 1 1
26 62250 1 1 66 GLU CA C -1.038 -5.305 -16.720 1.00 . A A . 66 GLU CA 1 1
26 62251 1 1 66 GLU CB C 0.316 -5.289 -17.433 1.00 . A A . 66 GLU CB 1 1
26 62252 1 1 66 GLU CD C 1.520 -3.147 -18.014 1.00 . A A . 66 GLU CD 1 1
26 62253 1 1 66 GLU CG C 1.236 -4.185 -16.947 1.00 . A A . 66 GLU CG 1 1
26 62254 1 1 66 GLU H H -1.290 -3.269 -17.217 1.00 . A A . 66 GLU H 1 1
26 62255 1 1 66 GLU HA H -1.621 -6.136 -17.071 1.00 . A A . 66 GLU HA 1 1
26 62256 1 1 66 GLU HB2 H 0.810 -6.240 -17.264 1.00 . A A . 66 GLU HB2 1 1
26 62257 1 1 66 GLU HB3 H 0.151 -5.154 -18.494 1.00 . A A . 66 GLU HB3 1 1
26 62258 1 1 66 GLU HG2 H 0.766 -3.698 -16.108 1.00 . A A . 66 GLU HG2 1 1
26 62259 1 1 66 GLU HG3 H 2.171 -4.624 -16.631 1.00 . A A . 66 GLU HG3 1 1
26 62260 1 1 66 GLU N N -1.780 -4.084 -16.980 1.00 . A A . 66 GLU N 1 1
26 62261 1 1 66 GLU O O -0.840 -6.569 -14.699 1.00 . A A . 66 GLU O 1 1
26 62262 1 1 66 GLU OE1 O 1.536 -3.512 -19.208 1.00 . A A . 66 GLU OE1 1 1
26 62263 1 1 66 GLU OE2 O 1.726 -1.968 -17.656 1.00 . A A . 66 GLU OE2 1 1
26 62264 1 1 67 ILE C C -1.946 -4.900 -12.494 1.00 . A A . 67 ILE C 1 1
26 62265 1 1 67 ILE CA C -0.646 -4.360 -13.083 1.00 . A A . 67 ILE CA 1 1
26 62266 1 1 67 ILE CB C -0.329 -2.970 -12.493 1.00 . A A . 67 ILE CB 1 1
26 62267 1 1 67 ILE CD1 C 1.480 -1.170 -12.368 1.00 . A A . 67 ILE CD1 1 1
26 62268 1 1 67 ILE CG1 C 1.043 -2.487 -12.979 1.00 . A A . 67 ILE CG1 1 1
26 62269 1 1 67 ILE CG2 C -0.379 -3.002 -10.970 1.00 . A A . 67 ILE CG2 1 1
26 62270 1 1 67 ILE H H -0.822 -3.451 -14.990 1.00 . A A . 67 ILE H 1 1
26 62271 1 1 67 ILE HA H 0.157 -5.038 -12.832 1.00 . A A . 67 ILE HA 1 1
26 62272 1 1 67 ILE HB H -1.082 -2.285 -12.836 1.00 . A A . 67 ILE HB 1 1
26 62273 1 1 67 ILE HD11 H 0.641 -0.710 -11.866 1.00 . A A . 67 ILE HD11 1 1
26 62274 1 1 67 ILE HD12 H 1.837 -0.513 -13.147 1.00 . A A . 67 ILE HD12 1 1
26 62275 1 1 67 ILE HD13 H 2.272 -1.346 -11.656 1.00 . A A . 67 ILE HD13 1 1
26 62276 1 1 67 ILE HG12 H 1.790 -3.230 -12.725 1.00 . A A . 67 ILE HG12 1 1
26 62277 1 1 67 ILE HG13 H 1.012 -2.361 -14.056 1.00 . A A . 67 ILE HG13 1 1
26 62278 1 1 67 ILE HG21 H -1.259 -2.478 -10.629 1.00 . A A . 67 ILE HG21 1 1
26 62279 1 1 67 ILE HG22 H 0.501 -2.525 -10.566 1.00 . A A . 67 ILE HG22 1 1
26 62280 1 1 67 ILE HG23 H -0.420 -4.026 -10.632 1.00 . A A . 67 ILE HG23 1 1
26 62281 1 1 67 ILE N N -0.765 -4.324 -14.526 1.00 . A A . 67 ILE N 1 1
26 62282 1 1 67 ILE O O -1.980 -5.373 -11.358 1.00 . A A . 67 ILE O 1 1
26 62283 1 1 68 SER C C -4.153 -6.876 -12.620 1.00 . A A . 68 SER C 1 1
26 62284 1 1 68 SER CA C -4.302 -5.387 -12.875 1.00 . A A . 68 SER CA 1 1
26 62285 1 1 68 SER CB C -5.369 -5.131 -13.941 1.00 . A A . 68 SER CB 1 1
26 62286 1 1 68 SER H H -2.923 -4.504 -14.210 1.00 . A A . 68 SER H 1 1
26 62287 1 1 68 SER HA H -4.583 -4.893 -11.954 1.00 . A A . 68 SER HA 1 1
26 62288 1 1 68 SER HB2 H -6.345 -5.132 -13.477 1.00 . A A . 68 SER HB2 1 1
26 62289 1 1 68 SER HB3 H -5.192 -4.170 -14.400 1.00 . A A . 68 SER HB3 1 1
26 62290 1 1 68 SER HG H -6.105 -6.030 -15.518 1.00 . A A . 68 SER HG 1 1
26 62291 1 1 68 SER N N -3.014 -4.863 -13.301 1.00 . A A . 68 SER N 1 1
26 62292 1 1 68 SER O O -4.723 -7.425 -11.677 1.00 . A A . 68 SER O 1 1
26 62293 1 1 68 SER OG O -5.342 -6.129 -14.945 1.00 . A A . 68 SER OG 1 1
26 62294 1 1 69 GLU C C -2.129 -9.133 -12.145 1.00 . A A . 69 GLU C 1 1
26 62295 1 1 69 GLU CA C -3.064 -8.931 -13.324 1.00 . A A . 69 GLU CA 1 1
26 62296 1 1 69 GLU CB C -2.433 -9.484 -14.604 1.00 . A A . 69 GLU CB 1 1
26 62297 1 1 69 GLU CD C -4.575 -9.855 -15.891 1.00 . A A . 69 GLU CD 1 1
26 62298 1 1 69 GLU CG C -3.226 -9.164 -15.860 1.00 . A A . 69 GLU CG 1 1
26 62299 1 1 69 GLU H H -2.899 -7.009 -14.174 1.00 . A A . 69 GLU H 1 1
26 62300 1 1 69 GLU HA H -3.994 -9.439 -13.131 1.00 . A A . 69 GLU HA 1 1
26 62301 1 1 69 GLU HB2 H -1.443 -9.068 -14.712 1.00 . A A . 69 GLU HB2 1 1
26 62302 1 1 69 GLU HB3 H -2.356 -10.559 -14.518 1.00 . A A . 69 GLU HB3 1 1
26 62303 1 1 69 GLU HG2 H -3.383 -8.097 -15.909 1.00 . A A . 69 GLU HG2 1 1
26 62304 1 1 69 GLU HG3 H -2.655 -9.482 -16.721 1.00 . A A . 69 GLU HG3 1 1
26 62305 1 1 69 GLU N N -3.341 -7.515 -13.461 1.00 . A A . 69 GLU N 1 1
26 62306 1 1 69 GLU O O -2.327 -10.024 -11.320 1.00 . A A . 69 GLU O 1 1
26 62307 1 1 69 GLU OE1 O -5.432 -9.519 -15.044 1.00 . A A . 69 GLU OE1 1 1
26 62308 1 1 69 GLU OE2 O -4.775 -10.731 -16.757 1.00 . A A . 69 GLU OE2 1 1
26 62309 1 1 70 LEU C C -0.861 -8.063 -9.623 1.00 . A A . 70 LEU C 1 1
26 62310 1 1 70 LEU CA C -0.163 -8.323 -10.957 1.00 . A A . 70 LEU CA 1 1
26 62311 1 1 70 LEU CB C 0.946 -7.291 -11.158 1.00 . A A . 70 LEU CB 1 1
26 62312 1 1 70 LEU CD1 C 1.693 -7.488 -13.537 1.00 . A A . 70 LEU CD1 1 1
26 62313 1 1 70 LEU CD2 C 3.360 -6.977 -11.745 1.00 . A A . 70 LEU CD2 1 1
26 62314 1 1 70 LEU CG C 2.080 -7.724 -12.087 1.00 . A A . 70 LEU CG 1 1
26 62315 1 1 70 LEU H H -1.033 -7.565 -12.743 1.00 . A A . 70 LEU H 1 1
26 62316 1 1 70 LEU HA H 0.271 -9.312 -10.940 1.00 . A A . 70 LEU HA 1 1
26 62317 1 1 70 LEU HB2 H 0.502 -6.391 -11.563 1.00 . A A . 70 LEU HB2 1 1
26 62318 1 1 70 LEU HB3 H 1.375 -7.062 -10.188 1.00 . A A . 70 LEU HB3 1 1
26 62319 1 1 70 LEU HD11 H 2.457 -7.893 -14.184 1.00 . A A . 70 LEU HD11 1 1
26 62320 1 1 70 LEU HD12 H 1.594 -6.427 -13.717 1.00 . A A . 70 LEU HD12 1 1
26 62321 1 1 70 LEU HD13 H 0.753 -7.977 -13.741 1.00 . A A . 70 LEU HD13 1 1
26 62322 1 1 70 LEU HD21 H 3.448 -6.883 -10.671 1.00 . A A . 70 LEU HD21 1 1
26 62323 1 1 70 LEU HD22 H 3.332 -5.993 -12.189 1.00 . A A . 70 LEU HD22 1 1
26 62324 1 1 70 LEU HD23 H 4.209 -7.522 -12.129 1.00 . A A . 70 LEU HD23 1 1
26 62325 1 1 70 LEU HG H 2.263 -8.781 -11.957 1.00 . A A . 70 LEU HG 1 1
26 62326 1 1 70 LEU N N -1.122 -8.269 -12.057 1.00 . A A . 70 LEU N 1 1
26 62327 1 1 70 LEU O O -0.301 -8.316 -8.557 1.00 . A A . 70 LEU O 1 1
26 62328 1 1 71 SER C C -3.221 -8.505 -7.722 1.00 . A A . 71 SER C 1 1
26 62329 1 1 71 SER CA C -2.841 -7.240 -8.483 1.00 . A A . 71 SER CA 1 1
26 62330 1 1 71 SER CB C -4.105 -6.475 -8.837 1.00 . A A . 71 SER CB 1 1
26 62331 1 1 71 SER H H -2.478 -7.348 -10.559 1.00 . A A . 71 SER H 1 1
26 62332 1 1 71 SER HA H -2.226 -6.626 -7.849 1.00 . A A . 71 SER HA 1 1
26 62333 1 1 71 SER HB2 H -4.067 -6.176 -9.874 1.00 . A A . 71 SER HB2 1 1
26 62334 1 1 71 SER HB3 H -4.949 -7.120 -8.676 1.00 . A A . 71 SER HB3 1 1
26 62335 1 1 71 SER HG H -3.537 -4.705 -8.222 1.00 . A A . 71 SER HG 1 1
26 62336 1 1 71 SER N N -2.081 -7.543 -9.686 1.00 . A A . 71 SER N 1 1
26 62337 1 1 71 SER O O -3.425 -8.469 -6.510 1.00 . A A . 71 SER O 1 1
26 62338 1 1 71 SER OG O -4.248 -5.319 -8.029 1.00 . A A . 71 SER OG 1 1
26 62339 1 1 72 HIS C C -2.616 -11.264 -6.757 1.00 . A A . 72 HIS C 1 1
26 62340 1 1 72 HIS CA C -3.662 -10.890 -7.797 1.00 . A A . 72 HIS CA 1 1
26 62341 1 1 72 HIS CB C -3.799 -12.005 -8.840 1.00 . A A . 72 HIS CB 1 1
26 62342 1 1 72 HIS CD2 C -1.270 -12.570 -9.067 1.00 . A A . 72 HIS CD2 1 1
26 62343 1 1 72 HIS CE1 C -1.194 -12.808 -11.244 1.00 . A A . 72 HIS CE1 1 1
26 62344 1 1 72 HIS CG C -2.519 -12.348 -9.543 1.00 . A A . 72 HIS CG 1 1
26 62345 1 1 72 HIS H H -3.127 -9.604 -9.392 1.00 . A A . 72 HIS H 1 1
26 62346 1 1 72 HIS HA H -4.612 -10.756 -7.300 1.00 . A A . 72 HIS HA 1 1
26 62347 1 1 72 HIS HB2 H -4.154 -12.904 -8.349 1.00 . A A . 72 HIS HB2 1 1
26 62348 1 1 72 HIS HB3 H -4.519 -11.698 -9.590 1.00 . A A . 72 HIS HB3 1 1
26 62349 1 1 72 HIS HD1 H -3.178 -12.410 -11.545 1.00 . A A . 72 HIS HD1 1 1
26 62350 1 1 72 HIS HD2 H -0.963 -12.535 -8.031 1.00 . A A . 72 HIS HD2 1 1
26 62351 1 1 72 HIS HE1 H -0.834 -12.985 -12.246 1.00 . A A . 72 HIS HE1 1 1
26 62352 1 1 72 HIS HE2 H 0.501 -13.004 -10.109 1.00 . A A . 72 HIS HE2 1 1
26 62353 1 1 72 HIS N N -3.311 -9.626 -8.431 1.00 . A A . 72 HIS N 1 1
26 62354 1 1 72 HIS ND1 N -2.435 -12.505 -10.912 1.00 . A A . 72 HIS ND1 1 1
26 62355 1 1 72 HIS NE2 N -0.468 -12.852 -10.144 1.00 . A A . 72 HIS NE2 1 1
26 62356 1 1 72 HIS O O -2.835 -12.140 -5.922 1.00 . A A . 72 HIS O 1 1
26 62357 1 1 73 ASN C C -0.602 -10.137 -4.565 1.00 . A A . 73 ASN C 1 1
26 62358 1 1 73 ASN CA C -0.379 -10.843 -5.906 1.00 . A A . 73 ASN CA 1 1
26 62359 1 1 73 ASN CB C 0.922 -10.393 -6.554 1.00 . A A . 73 ASN CB 1 1
26 62360 1 1 73 ASN CG C 1.128 -11.052 -7.903 1.00 . A A . 73 ASN CG 1 1
26 62361 1 1 73 ASN H H -1.359 -9.906 -7.525 1.00 . A A . 73 ASN H 1 1
26 62362 1 1 73 ASN HA H -0.333 -11.906 -5.734 1.00 . A A . 73 ASN HA 1 1
26 62363 1 1 73 ASN HB2 H 0.903 -9.319 -6.692 1.00 . A A . 73 ASN HB2 1 1
26 62364 1 1 73 ASN HB3 H 1.738 -10.665 -5.916 1.00 . A A . 73 ASN HB3 1 1
26 62365 1 1 73 ASN HD21 H 1.062 -9.277 -8.808 1.00 . A A . 73 ASN HD21 1 1
26 62366 1 1 73 ASN HD22 H 1.265 -10.658 -9.847 1.00 . A A . 73 ASN HD22 1 1
26 62367 1 1 73 ASN N N -1.474 -10.591 -6.827 1.00 . A A . 73 ASN N 1 1
26 62368 1 1 73 ASN ND2 N 1.161 -10.249 -8.959 1.00 . A A . 73 ASN ND2 1 1
26 62369 1 1 73 ASN O O -0.057 -10.548 -3.541 1.00 . A A . 73 ASN O 1 1
26 62370 1 1 73 ASN OD1 O 1.258 -12.271 -7.997 1.00 . A A . 73 ASN OD1 1 1
26 62371 1 1 74 PHE C C -3.203 -7.841 -3.503 1.00 . A A . 74 PHE C 1 1
26 62372 1 1 74 PHE CA C -1.761 -8.336 -3.378 1.00 . A A . 74 PHE CA 1 1
26 62373 1 1 74 PHE CB C -0.777 -7.181 -3.171 1.00 . A A . 74 PHE CB 1 1
26 62374 1 1 74 PHE CD1 C -1.395 -5.894 -5.221 1.00 . A A . 74 PHE CD1 1 1
26 62375 1 1 74 PHE CD2 C 0.910 -6.380 -4.844 1.00 . A A . 74 PHE CD2 1 1
26 62376 1 1 74 PHE CE1 C -1.069 -5.243 -6.391 1.00 . A A . 74 PHE CE1 1 1
26 62377 1 1 74 PHE CE2 C 1.241 -5.730 -6.016 1.00 . A A . 74 PHE CE2 1 1
26 62378 1 1 74 PHE CG C -0.414 -6.468 -4.435 1.00 . A A . 74 PHE CG 1 1
26 62379 1 1 74 PHE CZ C 0.250 -5.162 -6.792 1.00 . A A . 74 PHE CZ 1 1
26 62380 1 1 74 PHE H H -1.836 -8.830 -5.425 1.00 . A A . 74 PHE H 1 1
26 62381 1 1 74 PHE HA H -1.699 -9.014 -2.539 1.00 . A A . 74 PHE HA 1 1
26 62382 1 1 74 PHE HB2 H -1.209 -6.458 -2.491 1.00 . A A . 74 PHE HB2 1 1
26 62383 1 1 74 PHE HB3 H 0.132 -7.579 -2.742 1.00 . A A . 74 PHE HB3 1 1
26 62384 1 1 74 PHE HD1 H -2.426 -5.956 -4.908 1.00 . A A . 74 PHE HD1 1 1
26 62385 1 1 74 PHE HD2 H 1.688 -6.822 -4.235 1.00 . A A . 74 PHE HD2 1 1
26 62386 1 1 74 PHE HE1 H -1.846 -4.803 -6.995 1.00 . A A . 74 PHE HE1 1 1
26 62387 1 1 74 PHE HE2 H 2.273 -5.668 -6.327 1.00 . A A . 74 PHE HE2 1 1
26 62388 1 1 74 PHE HZ H 0.505 -4.656 -7.708 1.00 . A A . 74 PHE HZ 1 1
26 62389 1 1 74 PHE N N -1.425 -9.093 -4.580 1.00 . A A . 74 PHE N 1 1
26 62390 1 1 74 PHE O O -4.009 -8.502 -4.158 1.00 . A A . 74 PHE O 1 1
26 62391 1 1 75 VAL C C -5.198 -4.774 -2.703 1.00 . A A . 75 VAL C 1 1
26 62392 1 1 75 VAL CA C -4.952 -6.258 -3.014 1.00 . A A . 75 VAL CA 1 1
26 62393 1 1 75 VAL CB C -5.881 -7.110 -2.130 1.00 . A A . 75 VAL CB 1 1
26 62394 1 1 75 VAL CG1 C -5.680 -6.779 -0.658 1.00 . A A . 75 VAL CG1 1 1
26 62395 1 1 75 VAL CG2 C -7.331 -6.914 -2.544 1.00 . A A . 75 VAL CG2 1 1
26 62396 1 1 75 VAL H H -2.919 -6.200 -2.357 1.00 . A A . 75 VAL H 1 1
26 62397 1 1 75 VAL HA H -5.246 -6.433 -4.039 1.00 . A A . 75 VAL HA 1 1
26 62398 1 1 75 VAL HB H -5.627 -8.148 -2.279 1.00 . A A . 75 VAL HB 1 1
26 62399 1 1 75 VAL HG11 H -4.626 -6.653 -0.458 1.00 . A A . 75 VAL HG11 1 1
26 62400 1 1 75 VAL HG12 H -6.068 -7.585 -0.052 1.00 . A A . 75 VAL HG12 1 1
26 62401 1 1 75 VAL HG13 H -6.203 -5.866 -0.420 1.00 . A A . 75 VAL HG13 1 1
26 62402 1 1 75 VAL HG21 H -7.933 -7.714 -2.139 1.00 . A A . 75 VAL HG21 1 1
26 62403 1 1 75 VAL HG22 H -7.402 -6.922 -3.621 1.00 . A A . 75 VAL HG22 1 1
26 62404 1 1 75 VAL HG23 H -7.690 -5.967 -2.167 1.00 . A A . 75 VAL HG23 1 1
26 62405 1 1 75 VAL N N -3.565 -6.709 -2.889 1.00 . A A . 75 VAL N 1 1
26 62406 1 1 75 VAL O O -4.652 -4.206 -1.758 1.00 . A A . 75 VAL O 1 1
26 62407 1 1 76 MET C C -6.703 -2.225 -2.067 1.00 . A A . 76 MET C 1 1
26 62408 1 1 76 MET CA C -6.498 -2.800 -3.462 1.00 . A A . 76 MET CA 1 1
26 62409 1 1 76 MET CB C -7.853 -2.731 -4.136 1.00 . A A . 76 MET CB 1 1
26 62410 1 1 76 MET CE C -10.158 -6.182 -4.541 1.00 . A A . 76 MET CE 1 1
26 62411 1 1 76 MET CG C -8.753 -3.910 -3.781 1.00 . A A . 76 MET CG 1 1
26 62412 1 1 76 MET H H -6.436 -4.716 -4.272 1.00 . A A . 76 MET H 1 1
26 62413 1 1 76 MET HA H -5.809 -2.195 -4.004 1.00 . A A . 76 MET HA 1 1
26 62414 1 1 76 MET HB2 H -8.343 -1.831 -3.818 1.00 . A A . 76 MET HB2 1 1
26 62415 1 1 76 MET HB3 H -7.722 -2.711 -5.199 1.00 . A A . 76 MET HB3 1 1
26 62416 1 1 76 MET HE1 H -10.586 -5.764 -3.642 1.00 . A A . 76 MET HE1 1 1
26 62417 1 1 76 MET HE2 H -9.864 -7.205 -4.358 1.00 . A A . 76 MET HE2 1 1
26 62418 1 1 76 MET HE3 H -10.890 -6.155 -5.335 1.00 . A A . 76 MET HE3 1 1
26 62419 1 1 76 MET HG2 H -8.427 -4.319 -2.838 1.00 . A A . 76 MET HG2 1 1
26 62420 1 1 76 MET HG3 H -9.766 -3.554 -3.679 1.00 . A A . 76 MET HG3 1 1
26 62421 1 1 76 MET N N -6.066 -4.187 -3.534 1.00 . A A . 76 MET N 1 1
26 62422 1 1 76 MET O O -7.755 -2.441 -1.449 1.00 . A A . 76 MET O 1 1
26 62423 1 1 76 MET SD S -8.722 -5.225 -5.020 1.00 . A A . 76 MET SD 1 1
26 62424 1 1 77 VAL C C -5.333 0.718 -0.480 1.00 . A A . 77 VAL C 1 1
26 62425 1 1 77 VAL CA C -5.848 -0.710 -0.358 1.00 . A A . 77 VAL CA 1 1
26 62426 1 1 77 VAL CB C -5.094 -1.438 0.771 1.00 . A A . 77 VAL CB 1 1
26 62427 1 1 77 VAL CG1 C -5.123 -0.624 2.057 1.00 . A A . 77 VAL CG1 1 1
26 62428 1 1 77 VAL CG2 C -5.697 -2.805 1.002 1.00 . A A . 77 VAL CG2 1 1
26 62429 1 1 77 VAL H H -4.980 -1.219 -2.216 1.00 . A A . 77 VAL H 1 1
26 62430 1 1 77 VAL HA H -6.893 -0.667 -0.102 1.00 . A A . 77 VAL HA 1 1
26 62431 1 1 77 VAL HB H -4.064 -1.566 0.470 1.00 . A A . 77 VAL HB 1 1
26 62432 1 1 77 VAL HG11 H -5.997 0.014 2.059 1.00 . A A . 77 VAL HG11 1 1
26 62433 1 1 77 VAL HG12 H -4.233 -0.015 2.119 1.00 . A A . 77 VAL HG12 1 1
26 62434 1 1 77 VAL HG13 H -5.163 -1.290 2.906 1.00 . A A . 77 VAL HG13 1 1
26 62435 1 1 77 VAL HG21 H -5.367 -3.186 1.956 1.00 . A A . 77 VAL HG21 1 1
26 62436 1 1 77 VAL HG22 H -5.384 -3.473 0.217 1.00 . A A . 77 VAL HG22 1 1
26 62437 1 1 77 VAL HG23 H -6.773 -2.722 1.000 1.00 . A A . 77 VAL HG23 1 1
26 62438 1 1 77 VAL N N -5.745 -1.406 -1.634 1.00 . A A . 77 VAL N 1 1
26 62439 1 1 77 VAL O O -4.346 1.095 0.149 1.00 . A A . 77 VAL O 1 1
26 62440 1 1 78 ASN C C -6.540 3.828 -0.725 1.00 . A A . 78 ASN C 1 1
26 62441 1 1 78 ASN CA C -5.632 2.888 -1.512 1.00 . A A . 78 ASN CA 1 1
26 62442 1 1 78 ASN CB C -5.683 3.202 -3.003 1.00 . A A . 78 ASN CB 1 1
26 62443 1 1 78 ASN CG C -5.968 4.657 -3.316 1.00 . A A . 78 ASN CG 1 1
26 62444 1 1 78 ASN H H -6.787 1.147 -1.780 1.00 . A A . 78 ASN H 1 1
26 62445 1 1 78 ASN HA H -4.621 3.006 -1.162 1.00 . A A . 78 ASN HA 1 1
26 62446 1 1 78 ASN HB2 H -4.734 2.945 -3.440 1.00 . A A . 78 ASN HB2 1 1
26 62447 1 1 78 ASN HB3 H -6.452 2.598 -3.454 1.00 . A A . 78 ASN HB3 1 1
26 62448 1 1 78 ASN HD21 H -4.164 5.164 -2.659 1.00 . A A . 78 ASN HD21 1 1
26 62449 1 1 78 ASN HD22 H -5.148 6.463 -3.253 1.00 . A A . 78 ASN HD22 1 1
26 62450 1 1 78 ASN N N -6.012 1.506 -1.300 1.00 . A A . 78 ASN N 1 1
26 62451 1 1 78 ASN ND2 N -4.998 5.516 -3.046 1.00 . A A . 78 ASN ND2 1 1
26 62452 1 1 78 ASN O O -7.692 4.048 -1.091 1.00 . A A . 78 ASN O 1 1
26 62453 1 1 78 ASN OD1 O -7.048 5.003 -3.795 1.00 . A A . 78 ASN OD1 1 1
26 62454 1 1 79 LEU C C -6.173 6.700 1.171 1.00 . A A . 79 LEU C 1 1
26 62455 1 1 79 LEU CA C -6.761 5.288 1.205 1.00 . A A . 79 LEU CA 1 1
26 62456 1 1 79 LEU CB C -6.796 4.763 2.644 1.00 . A A . 79 LEU CB 1 1
26 62457 1 1 79 LEU CD1 C -4.955 5.546 4.158 1.00 . A A . 79 LEU CD1 1 1
26 62458 1 1 79 LEU CD2 C -5.503 3.111 4.017 1.00 . A A . 79 LEU CD2 1 1
26 62459 1 1 79 LEU CG C -5.432 4.423 3.251 1.00 . A A . 79 LEU CG 1 1
26 62460 1 1 79 LEU H H -5.078 4.151 0.588 1.00 . A A . 79 LEU H 1 1
26 62461 1 1 79 LEU HA H -7.770 5.327 0.826 1.00 . A A . 79 LEU HA 1 1
26 62462 1 1 79 LEU HB2 H -7.269 5.508 3.266 1.00 . A A . 79 LEU HB2 1 1
26 62463 1 1 79 LEU HB3 H -7.403 3.870 2.659 1.00 . A A . 79 LEU HB3 1 1
26 62464 1 1 79 LEU HD11 H -4.683 6.402 3.560 1.00 . A A . 79 LEU HD11 1 1
26 62465 1 1 79 LEU HD12 H -4.098 5.213 4.723 1.00 . A A . 79 LEU HD12 1 1
26 62466 1 1 79 LEU HD13 H -5.750 5.821 4.838 1.00 . A A . 79 LEU HD13 1 1
26 62467 1 1 79 LEU HD21 H -5.655 2.297 3.323 1.00 . A A . 79 LEU HD21 1 1
26 62468 1 1 79 LEU HD22 H -6.325 3.148 4.716 1.00 . A A . 79 LEU HD22 1 1
26 62469 1 1 79 LEU HD23 H -4.579 2.958 4.555 1.00 . A A . 79 LEU HD23 1 1
26 62470 1 1 79 LEU HG H -4.710 4.309 2.457 1.00 . A A . 79 LEU HG 1 1
26 62471 1 1 79 LEU N N -6.004 4.374 0.356 1.00 . A A . 79 LEU N 1 1
26 62472 1 1 79 LEU O O -5.275 6.995 0.379 1.00 . A A . 79 LEU O 1 1
26 62473 1 1 80 GLU C C -5.662 9.257 3.488 1.00 . A A . 80 GLU C 1 1
26 62474 1 1 80 GLU CA C -6.232 8.950 2.106 1.00 . A A . 80 GLU CA 1 1
26 62475 1 1 80 GLU CB C -7.381 9.910 1.788 1.00 . A A . 80 GLU CB 1 1
26 62476 1 1 80 GLU CD C -8.119 11.548 0.011 1.00 . A A . 80 GLU CD 1 1
26 62477 1 1 80 GLU CG C -6.976 11.064 0.883 1.00 . A A . 80 GLU CG 1 1
26 62478 1 1 80 GLU H H -7.408 7.276 2.631 1.00 . A A . 80 GLU H 1 1
26 62479 1 1 80 GLU HA H -5.452 9.079 1.371 1.00 . A A . 80 GLU HA 1 1
26 62480 1 1 80 GLU HB2 H -8.173 9.358 1.297 1.00 . A A . 80 GLU HB2 1 1
26 62481 1 1 80 GLU HB3 H -7.758 10.325 2.717 1.00 . A A . 80 GLU HB3 1 1
26 62482 1 1 80 GLU HG2 H -6.640 11.887 1.500 1.00 . A A . 80 GLU HG2 1 1
26 62483 1 1 80 GLU HG3 H -6.167 10.735 0.242 1.00 . A A . 80 GLU HG3 1 1
26 62484 1 1 80 GLU N N -6.692 7.569 2.031 1.00 . A A . 80 GLU N 1 1
26 62485 1 1 80 GLU O O -5.457 8.355 4.299 1.00 . A A . 80 GLU O 1 1
26 62486 1 1 80 GLU OE1 O -9.090 12.106 0.564 1.00 . A A . 80 GLU OE1 1 1
26 62487 1 1 80 GLU OE2 O -8.042 11.369 -1.222 1.00 . A A . 80 GLU OE2 1 1
26 62488 1 1 81 ASP C C -5.588 10.320 6.200 1.00 . A A . 81 ASP C 1 1
26 62489 1 1 81 ASP CA C -4.854 10.969 5.029 1.00 . A A . 81 ASP CA 1 1
26 62490 1 1 81 ASP CB C -4.931 12.492 5.148 1.00 . A A . 81 ASP CB 1 1
26 62491 1 1 81 ASP CG C -3.980 13.039 6.196 1.00 . A A . 81 ASP CG 1 1
26 62492 1 1 81 ASP H H -5.588 11.207 3.056 1.00 . A A . 81 ASP H 1 1
26 62493 1 1 81 ASP HA H -3.818 10.670 5.060 1.00 . A A . 81 ASP HA 1 1
26 62494 1 1 81 ASP HB2 H -4.681 12.935 4.196 1.00 . A A . 81 ASP HB2 1 1
26 62495 1 1 81 ASP HB3 H -5.939 12.775 5.419 1.00 . A A . 81 ASP HB3 1 1
26 62496 1 1 81 ASP N N -5.405 10.535 3.746 1.00 . A A . 81 ASP N 1 1
26 62497 1 1 81 ASP O O -4.979 9.985 7.216 1.00 . A A . 81 ASP O 1 1
26 62498 1 1 81 ASP OD1 O -4.028 12.561 7.349 1.00 . A A . 81 ASP OD1 1 1
26 62499 1 1 81 ASP OD2 O -3.188 13.945 5.862 1.00 . A A . 81 ASP OD2 1 1
26 62500 1 1 82 GLU C C -8.360 8.243 6.617 1.00 . A A . 82 GLU C 1 1
26 62501 1 1 82 GLU CA C -7.707 9.535 7.107 1.00 . A A . 82 GLU CA 1 1
26 62502 1 1 82 GLU CB C -8.775 10.518 7.599 1.00 . A A . 82 GLU CB 1 1
26 62503 1 1 82 GLU CD C -10.168 10.942 9.663 1.00 . A A . 82 GLU CD 1 1
26 62504 1 1 82 GLU CG C -8.779 10.701 9.108 1.00 . A A . 82 GLU CG 1 1
26 62505 1 1 82 GLU H H -7.332 10.432 5.224 1.00 . A A . 82 GLU H 1 1
26 62506 1 1 82 GLU HA H -7.049 9.294 7.929 1.00 . A A . 82 GLU HA 1 1
26 62507 1 1 82 GLU HB2 H -8.600 11.480 7.140 1.00 . A A . 82 GLU HB2 1 1
26 62508 1 1 82 GLU HB3 H -9.749 10.158 7.303 1.00 . A A . 82 GLU HB3 1 1
26 62509 1 1 82 GLU HG2 H -8.373 9.811 9.565 1.00 . A A . 82 GLU HG2 1 1
26 62510 1 1 82 GLU HG3 H -8.154 11.548 9.355 1.00 . A A . 82 GLU HG3 1 1
26 62511 1 1 82 GLU N N -6.899 10.144 6.056 1.00 . A A . 82 GLU N 1 1
26 62512 1 1 82 GLU O O -7.891 7.148 6.923 1.00 . A A . 82 GLU O 1 1
26 62513 1 1 82 GLU OE1 O -11.138 10.400 9.093 1.00 . A A . 82 GLU OE1 1 1
26 62514 1 1 82 GLU OE2 O -10.287 11.673 10.669 1.00 . A A . 82 GLU OE2 1 1
26 62515 1 1 83 GLU C C -10.437 6.182 6.403 1.00 . A A . 83 GLU C 1 1
26 62516 1 1 83 GLU CA C -10.165 7.226 5.317 1.00 . A A . 83 GLU CA 1 1
26 62517 1 1 83 GLU CB C -9.383 6.601 4.158 1.00 . A A . 83 GLU CB 1 1
26 62518 1 1 83 GLU CD C -11.274 6.583 2.485 1.00 . A A . 83 GLU CD 1 1
26 62519 1 1 83 GLU CG C -9.864 7.049 2.788 1.00 . A A . 83 GLU CG 1 1
26 62520 1 1 83 GLU H H -9.767 9.280 5.642 1.00 . A A . 83 GLU H 1 1
26 62521 1 1 83 GLU HA H -11.114 7.581 4.941 1.00 . A A . 83 GLU HA 1 1
26 62522 1 1 83 GLU HB2 H -8.342 6.869 4.258 1.00 . A A . 83 GLU HB2 1 1
26 62523 1 1 83 GLU HB3 H -9.476 5.526 4.215 1.00 . A A . 83 GLU HB3 1 1
26 62524 1 1 83 GLU HG2 H -9.842 8.130 2.750 1.00 . A A . 83 GLU HG2 1 1
26 62525 1 1 83 GLU HG3 H -9.198 6.646 2.037 1.00 . A A . 83 GLU HG3 1 1
26 62526 1 1 83 GLU N N -9.444 8.379 5.853 1.00 . A A . 83 GLU N 1 1
26 62527 1 1 83 GLU O O -11.473 6.221 7.065 1.00 . A A . 83 GLU O 1 1
26 62528 1 1 83 GLU OE1 O -12.227 7.186 3.020 1.00 . A A . 83 GLU OE1 1 1
26 62529 1 1 83 GLU OE2 O -11.425 5.614 1.711 1.00 . A A . 83 GLU OE2 1 1
26 62530 1 1 84 GLU C C -8.581 4.300 8.669 1.00 . A A . 84 GLU C 1 1
26 62531 1 1 84 GLU CA C -9.655 4.198 7.584 1.00 . A A . 84 GLU CA 1 1
26 62532 1 1 84 GLU CB C -9.611 2.817 6.922 1.00 . A A . 84 GLU CB 1 1
26 62533 1 1 84 GLU CD C -11.520 2.029 5.467 1.00 . A A . 84 GLU CD 1 1
26 62534 1 1 84 GLU CG C -10.963 2.123 6.874 1.00 . A A . 84 GLU CG 1 1
26 62535 1 1 84 GLU H H -8.700 5.262 6.023 1.00 . A A . 84 GLU H 1 1
26 62536 1 1 84 GLU HA H -10.622 4.328 8.047 1.00 . A A . 84 GLU HA 1 1
26 62537 1 1 84 GLU HB2 H -9.250 2.927 5.910 1.00 . A A . 84 GLU HB2 1 1
26 62538 1 1 84 GLU HB3 H -8.927 2.186 7.473 1.00 . A A . 84 GLU HB3 1 1
26 62539 1 1 84 GLU HG2 H -10.855 1.124 7.269 1.00 . A A . 84 GLU HG2 1 1
26 62540 1 1 84 GLU HG3 H -11.660 2.677 7.486 1.00 . A A . 84 GLU HG3 1 1
26 62541 1 1 84 GLU N N -9.505 5.247 6.581 1.00 . A A . 84 GLU N 1 1
26 62542 1 1 84 GLU O O -8.901 4.368 9.856 1.00 . A A . 84 GLU O 1 1
26 62543 1 1 84 GLU OE1 O -11.975 3.065 4.937 1.00 . A A . 84 GLU OE1 1 1
26 62544 1 1 84 GLU OE2 O -11.503 0.919 4.895 1.00 . A A . 84 GLU OE2 1 1
26 62545 1 1 85 PRO C C -5.928 5.831 9.697 1.00 . A A . 85 PRO C 1 1
26 62546 1 1 85 PRO CA C -6.184 4.396 9.241 1.00 . A A . 85 PRO CA 1 1
26 62547 1 1 85 PRO CB C -4.973 3.861 8.456 1.00 . A A . 85 PRO CB 1 1
26 62548 1 1 85 PRO CD C -6.785 4.230 6.915 1.00 . A A . 85 PRO CD 1 1
26 62549 1 1 85 PRO CG C -5.483 3.501 7.093 1.00 . A A . 85 PRO CG 1 1
26 62550 1 1 85 PRO HA H -6.359 3.773 10.106 1.00 . A A . 85 PRO HA 1 1
26 62551 1 1 85 PRO HB2 H -4.213 4.630 8.398 1.00 . A A . 85 PRO HB2 1 1
26 62552 1 1 85 PRO HB3 H -4.574 2.991 8.966 1.00 . A A . 85 PRO HB3 1 1
26 62553 1 1 85 PRO HD2 H -6.613 5.218 6.507 1.00 . A A . 85 PRO HD2 1 1
26 62554 1 1 85 PRO HD3 H -7.453 3.664 6.284 1.00 . A A . 85 PRO HD3 1 1
26 62555 1 1 85 PRO HG2 H -4.773 3.820 6.342 1.00 . A A . 85 PRO HG2 1 1
26 62556 1 1 85 PRO HG3 H -5.641 2.432 7.033 1.00 . A A . 85 PRO HG3 1 1
26 62557 1 1 85 PRO N N -7.288 4.308 8.288 1.00 . A A . 85 PRO N 1 1
26 62558 1 1 85 PRO O O -6.673 6.747 9.349 1.00 . A A . 85 PRO O 1 1
26 62559 1 1 86 LYS C C -3.238 7.260 11.829 1.00 . A A . 86 LYS C 1 1
26 62560 1 1 86 LYS CA C -4.506 7.334 10.984 1.00 . A A . 86 LYS CA 1 1
26 62561 1 1 86 LYS CB C -5.652 7.922 11.813 1.00 . A A . 86 LYS CB 1 1
26 62562 1 1 86 LYS CD C -7.092 9.952 12.174 1.00 . A A . 86 LYS CD 1 1
26 62563 1 1 86 LYS CE C -6.990 11.060 13.210 1.00 . A A . 86 LYS CE 1 1
26 62564 1 1 86 LYS CG C -5.719 9.441 11.765 1.00 . A A . 86 LYS CG 1 1
26 62565 1 1 86 LYS H H -4.314 5.243 10.720 1.00 . A A . 86 LYS H 1 1
26 62566 1 1 86 LYS HA H -4.322 7.975 10.135 1.00 . A A . 86 LYS HA 1 1
26 62567 1 1 86 LYS HB2 H -6.590 7.529 11.439 1.00 . A A . 86 LYS HB2 1 1
26 62568 1 1 86 LYS HB3 H -5.524 7.621 12.847 1.00 . A A . 86 LYS HB3 1 1
26 62569 1 1 86 LYS HD2 H -7.596 10.337 11.300 1.00 . A A . 86 LYS HD2 1 1
26 62570 1 1 86 LYS HD3 H -7.662 9.133 12.589 1.00 . A A . 86 LYS HD3 1 1
26 62571 1 1 86 LYS HE2 H -6.540 10.658 14.106 1.00 . A A . 86 LYS HE2 1 1
26 62572 1 1 86 LYS HE3 H -6.364 11.848 12.816 1.00 . A A . 86 LYS HE3 1 1
26 62573 1 1 86 LYS HG2 H -4.979 9.844 12.439 1.00 . A A . 86 LYS HG2 1 1
26 62574 1 1 86 LYS HG3 H -5.508 9.768 10.757 1.00 . A A . 86 LYS HG3 1 1
26 62575 1 1 86 LYS HZ1 H -8.823 11.914 12.686 1.00 . A A . 86 LYS HZ1 1 1
26 62576 1 1 86 LYS HZ2 H -8.214 12.454 14.170 1.00 . A A . 86 LYS HZ2 1 1
26 62577 1 1 86 LYS HZ3 H -8.898 10.914 14.047 1.00 . A A . 86 LYS HZ3 1 1
26 62578 1 1 86 LYS N N -4.868 6.015 10.478 1.00 . A A . 86 LYS N 1 1
26 62579 1 1 86 LYS NZ N -8.325 11.625 13.552 1.00 . A A . 86 LYS NZ 1 1
26 62580 1 1 86 LYS O O -3.280 7.429 13.048 1.00 . A A . 86 LYS O 1 1
26 62581 1 1 87 ASP C C 0.325 7.303 10.959 1.00 . A A . 87 ASP C 1 1
26 62582 1 1 87 ASP CA C -0.832 6.901 11.870 1.00 . A A . 87 ASP CA 1 1
26 62583 1 1 87 ASP CB C -0.622 5.475 12.386 1.00 . A A . 87 ASP CB 1 1
26 62584 1 1 87 ASP CG C -0.033 5.448 13.782 1.00 . A A . 87 ASP CG 1 1
26 62585 1 1 87 ASP H H -2.138 6.873 10.204 1.00 . A A . 87 ASP H 1 1
26 62586 1 1 87 ASP HA H -0.861 7.575 12.712 1.00 . A A . 87 ASP HA 1 1
26 62587 1 1 87 ASP HB2 H -1.575 4.963 12.407 1.00 . A A . 87 ASP HB2 1 1
26 62588 1 1 87 ASP HB3 H 0.053 4.952 11.718 1.00 . A A . 87 ASP HB3 1 1
26 62589 1 1 87 ASP N N -2.109 7.001 11.175 1.00 . A A . 87 ASP N 1 1
26 62590 1 1 87 ASP O O 0.120 7.886 9.895 1.00 . A A . 87 ASP O 1 1
26 62591 1 1 87 ASP OD1 O 1.019 6.086 13.995 1.00 . A A . 87 ASP OD1 1 1
26 62592 1 1 87 ASP OD2 O -0.624 4.789 14.663 1.00 . A A . 87 ASP OD2 1 1
26 62593 1 1 88 GLU C C 2.930 6.352 9.446 1.00 . A A . 88 GLU C 1 1
26 62594 1 1 88 GLU CA C 2.740 7.310 10.621 1.00 . A A . 88 GLU CA 1 1
26 62595 1 1 88 GLU CB C 3.973 7.272 11.527 1.00 . A A . 88 GLU CB 1 1
26 62596 1 1 88 GLU CD C 4.603 9.718 11.448 1.00 . A A . 88 GLU CD 1 1
26 62597 1 1 88 GLU CG C 4.184 8.552 12.321 1.00 . A A . 88 GLU CG 1 1
26 62598 1 1 88 GLU H H 1.638 6.522 12.247 1.00 . A A . 88 GLU H 1 1
26 62599 1 1 88 GLU HA H 2.622 8.311 10.235 1.00 . A A . 88 GLU HA 1 1
26 62600 1 1 88 GLU HB2 H 3.869 6.454 12.223 1.00 . A A . 88 GLU HB2 1 1
26 62601 1 1 88 GLU HB3 H 4.849 7.106 10.916 1.00 . A A . 88 GLU HB3 1 1
26 62602 1 1 88 GLU HG2 H 3.258 8.807 12.817 1.00 . A A . 88 GLU HG2 1 1
26 62603 1 1 88 GLU HG3 H 4.951 8.378 13.061 1.00 . A A . 88 GLU HG3 1 1
26 62604 1 1 88 GLU N N 1.543 6.985 11.389 1.00 . A A . 88 GLU N 1 1
26 62605 1 1 88 GLU O O 3.725 6.617 8.547 1.00 . A A . 88 GLU O 1 1
26 62606 1 1 88 GLU OE1 O 3.713 10.395 10.893 1.00 . A A . 88 GLU OE1 1 1
26 62607 1 1 88 GLU OE2 O 5.823 9.954 11.320 1.00 . A A . 88 GLU OE2 1 1
26 62608 1 1 89 ASP C C 2.290 4.884 7.013 1.00 . A A . 89 ASP C 1 1
26 62609 1 1 89 ASP CA C 2.305 4.234 8.400 1.00 . A A . 89 ASP CA 1 1
26 62610 1 1 89 ASP CB C 1.159 3.220 8.515 1.00 . A A . 89 ASP CB 1 1
26 62611 1 1 89 ASP CG C 1.581 1.943 9.225 1.00 . A A . 89 ASP CG 1 1
26 62612 1 1 89 ASP H H 1.594 5.070 10.211 1.00 . A A . 89 ASP H 1 1
26 62613 1 1 89 ASP HA H 3.242 3.714 8.524 1.00 . A A . 89 ASP HA 1 1
26 62614 1 1 89 ASP HB2 H 0.345 3.666 9.074 1.00 . A A . 89 ASP HB2 1 1
26 62615 1 1 89 ASP HB3 H 0.815 2.959 7.520 1.00 . A A . 89 ASP HB3 1 1
26 62616 1 1 89 ASP N N 2.205 5.233 9.463 1.00 . A A . 89 ASP N 1 1
26 62617 1 1 89 ASP O O 2.927 4.394 6.085 1.00 . A A . 89 ASP O 1 1
26 62618 1 1 89 ASP OD1 O 2.655 1.947 9.861 1.00 . A A . 89 ASP OD1 1 1
26 62619 1 1 89 ASP OD2 O 0.836 0.939 9.144 1.00 . A A . 89 ASP OD2 1 1
26 62620 1 1 90 PHE C C 2.825 7.212 5.131 1.00 . A A . 90 PHE C 1 1
26 62621 1 1 90 PHE CA C 1.461 6.698 5.602 1.00 . A A . 90 PHE CA 1 1
26 62622 1 1 90 PHE CB C 0.483 7.868 5.724 1.00 . A A . 90 PHE CB 1 1
26 62623 1 1 90 PHE CD1 C -1.474 6.342 6.105 1.00 . A A . 90 PHE CD1 1 1
26 62624 1 1 90 PHE CD2 C -1.337 8.351 7.383 1.00 . A A . 90 PHE CD2 1 1
26 62625 1 1 90 PHE CE1 C -2.656 6.013 6.743 1.00 . A A . 90 PHE CE1 1 1
26 62626 1 1 90 PHE CE2 C -2.518 8.030 8.023 1.00 . A A . 90 PHE CE2 1 1
26 62627 1 1 90 PHE CG C -0.801 7.512 6.417 1.00 . A A . 90 PHE CG 1 1
26 62628 1 1 90 PHE CZ C -3.179 6.858 7.702 1.00 . A A . 90 PHE CZ 1 1
26 62629 1 1 90 PHE H H 1.069 6.332 7.656 1.00 . A A . 90 PHE H 1 1
26 62630 1 1 90 PHE HA H 1.081 6.004 4.868 1.00 . A A . 90 PHE HA 1 1
26 62631 1 1 90 PHE HB2 H 0.953 8.664 6.289 1.00 . A A . 90 PHE HB2 1 1
26 62632 1 1 90 PHE HB3 H 0.237 8.227 4.731 1.00 . A A . 90 PHE HB3 1 1
26 62633 1 1 90 PHE HD1 H -1.066 5.679 5.355 1.00 . A A . 90 PHE HD1 1 1
26 62634 1 1 90 PHE HD2 H -0.821 9.266 7.633 1.00 . A A . 90 PHE HD2 1 1
26 62635 1 1 90 PHE HE1 H -3.170 5.099 6.491 1.00 . A A . 90 PHE HE1 1 1
26 62636 1 1 90 PHE HE2 H -2.925 8.691 8.773 1.00 . A A . 90 PHE HE2 1 1
26 62637 1 1 90 PHE HZ H -4.102 6.606 8.201 1.00 . A A . 90 PHE HZ 1 1
26 62638 1 1 90 PHE N N 1.558 5.987 6.880 1.00 . A A . 90 PHE N 1 1
26 62639 1 1 90 PHE O O 2.992 7.552 3.948 1.00 . A A . 90 PHE O 1 1
26 62640 1 1 91 SER C C 6.197 6.901 6.463 1.00 . A A . 91 SER C 1 1
26 62641 1 1 91 SER CA C 5.137 7.756 5.765 1.00 . A A . 91 SER CA 1 1
26 62642 1 1 91 SER CB C 5.289 9.212 6.212 1.00 . A A . 91 SER CB 1 1
26 62643 1 1 91 SER H H 3.577 6.999 6.978 1.00 . A A . 91 SER H 1 1
26 62644 1 1 91 SER HA H 5.281 7.697 4.699 1.00 . A A . 91 SER HA 1 1
26 62645 1 1 91 SER HB2 H 5.743 9.240 7.195 1.00 . A A . 91 SER HB2 1 1
26 62646 1 1 91 SER HB3 H 5.920 9.740 5.505 1.00 . A A . 91 SER HB3 1 1
26 62647 1 1 91 SER HG H 3.857 10.134 7.179 1.00 . A A . 91 SER HG 1 1
26 62648 1 1 91 SER N N 3.785 7.275 6.063 1.00 . A A . 91 SER N 1 1
26 62649 1 1 91 SER O O 6.087 6.621 7.657 1.00 . A A . 91 SER O 1 1
26 62650 1 1 91 SER OG O 4.031 9.860 6.275 1.00 . A A . 91 SER OG 1 1
26 62651 1 1 92 PRO C C 9.553 6.481 6.619 1.00 . A A . 92 PRO C 1 1
26 62652 1 1 92 PRO CA C 8.321 5.658 6.267 1.00 . A A . 92 PRO CA 1 1
26 62653 1 1 92 PRO CB C 8.629 4.764 5.080 1.00 . A A . 92 PRO CB 1 1
26 62654 1 1 92 PRO CD C 7.473 6.739 4.297 1.00 . A A . 92 PRO CD 1 1
26 62655 1 1 92 PRO CG C 8.497 5.686 3.910 1.00 . A A . 92 PRO CG 1 1
26 62656 1 1 92 PRO HA H 8.008 5.062 7.111 1.00 . A A . 92 PRO HA 1 1
26 62657 1 1 92 PRO HB2 H 9.634 4.370 5.170 1.00 . A A . 92 PRO HB2 1 1
26 62658 1 1 92 PRO HB3 H 7.913 3.956 5.031 1.00 . A A . 92 PRO HB3 1 1
26 62659 1 1 92 PRO HD2 H 7.876 7.729 4.148 1.00 . A A . 92 PRO HD2 1 1
26 62660 1 1 92 PRO HD3 H 6.568 6.610 3.730 1.00 . A A . 92 PRO HD3 1 1
26 62661 1 1 92 PRO HG2 H 9.448 6.153 3.708 1.00 . A A . 92 PRO HG2 1 1
26 62662 1 1 92 PRO HG3 H 8.165 5.137 3.048 1.00 . A A . 92 PRO HG3 1 1
26 62663 1 1 92 PRO N N 7.243 6.474 5.728 1.00 . A A . 92 PRO N 1 1
26 62664 1 1 92 PRO O O 10.407 6.720 5.766 1.00 . A A . 92 PRO O 1 1
26 62665 1 1 93 ASP C C 10.884 9.013 7.511 1.00 . A A . 93 ASP C 1 1
26 62666 1 1 93 ASP CA C 10.798 7.707 8.297 1.00 . A A . 93 ASP CA 1 1
26 62667 1 1 93 ASP CB C 12.088 6.901 8.107 1.00 . A A . 93 ASP CB 1 1
26 62668 1 1 93 ASP CG C 13.310 7.629 8.633 1.00 . A A . 93 ASP CG 1 1
26 62669 1 1 93 ASP H H 8.947 6.696 8.513 1.00 . A A . 93 ASP H 1 1
26 62670 1 1 93 ASP HA H 10.674 7.934 9.345 1.00 . A A . 93 ASP HA 1 1
26 62671 1 1 93 ASP HB2 H 11.998 5.961 8.639 1.00 . A A . 93 ASP HB2 1 1
26 62672 1 1 93 ASP HB3 H 12.229 6.704 7.047 1.00 . A A . 93 ASP HB3 1 1
26 62673 1 1 93 ASP N N 9.652 6.914 7.869 1.00 . A A . 93 ASP N 1 1
26 62674 1 1 93 ASP O O 11.945 9.632 7.431 1.00 . A A . 93 ASP O 1 1
26 62675 1 1 93 ASP OD1 O 13.289 8.053 9.806 1.00 . A A . 93 ASP OD1 1 1
26 62676 1 1 93 ASP OD2 O 14.287 7.776 7.868 1.00 . A A . 93 ASP OD2 1 1
26 62677 1 1 94 GLY C C 8.802 11.696 6.723 1.00 . A A . 94 GLY C 1 1
26 62678 1 1 94 GLY CA C 9.747 10.659 6.150 1.00 . A A . 94 GLY CA 1 1
26 62679 1 1 94 GLY H H 8.945 8.900 7.015 1.00 . A A . 94 GLY H 1 1
26 62680 1 1 94 GLY HA2 H 10.748 11.072 6.130 1.00 . A A . 94 GLY HA2 1 1
26 62681 1 1 94 GLY HA3 H 9.438 10.428 5.137 1.00 . A A . 94 GLY HA3 1 1
26 62682 1 1 94 GLY N N 9.764 9.430 6.925 1.00 . A A . 94 GLY N 1 1
26 62683 1 1 94 GLY O O 8.282 11.531 7.827 1.00 . A A . 94 GLY O 1 1
26 62684 1 1 95 GLY C C 6.782 14.330 5.323 1.00 . A A . 95 GLY C 1 1
26 62685 1 1 95 GLY CA C 7.693 13.824 6.425 1.00 . A A . 95 GLY CA 1 1
26 62686 1 1 95 GLY H H 9.024 12.846 5.100 1.00 . A A . 95 GLY H 1 1
26 62687 1 1 95 GLY HA2 H 7.082 13.443 7.234 1.00 . A A . 95 GLY HA2 1 1
26 62688 1 1 95 GLY HA3 H 8.291 14.651 6.791 1.00 . A A . 95 GLY HA3 1 1
26 62689 1 1 95 GLY N N 8.582 12.770 5.971 1.00 . A A . 95 GLY N 1 1
26 62690 1 1 95 GLY O O 6.327 15.473 5.361 1.00 . A A . 95 GLY O 1 1
26 62691 1 1 96 TYR C C 4.178 13.680 3.608 1.00 . A A . 96 TYR C 1 1
26 62692 1 1 96 TYR CA C 5.651 13.842 3.222 1.00 . A A . 96 TYR CA 1 1
26 62693 1 1 96 TYR CB C 6.004 12.994 1.990 1.00 . A A . 96 TYR CB 1 1
26 62694 1 1 96 TYR CD1 C 5.004 10.990 3.202 1.00 . A A . 96 TYR CD1 1 1
26 62695 1 1 96 TYR CD2 C 6.231 10.605 1.197 1.00 . A A . 96 TYR CD2 1 1
26 62696 1 1 96 TYR CE1 C 4.761 9.642 3.315 1.00 . A A . 96 TYR CE1 1 1
26 62697 1 1 96 TYR CE2 C 5.993 9.250 1.309 1.00 . A A . 96 TYR CE2 1 1
26 62698 1 1 96 TYR CG C 5.744 11.502 2.140 1.00 . A A . 96 TYR CG 1 1
26 62699 1 1 96 TYR CZ C 5.255 8.775 2.371 1.00 . A A . 96 TYR CZ 1 1
26 62700 1 1 96 TYR H H 6.907 12.579 4.365 1.00 . A A . 96 TYR H 1 1
26 62701 1 1 96 TYR HA H 5.834 14.883 2.993 1.00 . A A . 96 TYR HA 1 1
26 62702 1 1 96 TYR HB2 H 5.423 13.342 1.147 1.00 . A A . 96 TYR HB2 1 1
26 62703 1 1 96 TYR HB3 H 7.059 13.122 1.773 1.00 . A A . 96 TYR HB3 1 1
26 62704 1 1 96 TYR HD1 H 4.619 11.660 3.949 1.00 . A A . 96 TYR HD1 1 1
26 62705 1 1 96 TYR HD2 H 6.806 10.981 0.367 1.00 . A A . 96 TYR HD2 1 1
26 62706 1 1 96 TYR HE1 H 4.179 9.271 4.141 1.00 . A A . 96 TYR HE1 1 1
26 62707 1 1 96 TYR HE2 H 6.375 8.566 0.562 1.00 . A A . 96 TYR HE2 1 1
26 62708 1 1 96 TYR HH H 4.130 7.235 2.136 1.00 . A A . 96 TYR HH 1 1
26 62709 1 1 96 TYR N N 6.514 13.477 4.339 1.00 . A A . 96 TYR N 1 1
26 62710 1 1 96 TYR O O 3.841 13.745 4.789 1.00 . A A . 96 TYR O 1 1
26 62711 1 1 96 TYR OH O 5.003 7.428 2.484 1.00 . A A . 96 TYR OH 1 1
26 62712 1 1 97 ILE C C 1.074 13.048 1.578 1.00 . A A . 97 ILE C 1 1
26 62713 1 1 97 ILE CA C 1.877 13.285 2.896 1.00 . A A . 97 ILE CA 1 1
26 62714 1 1 97 ILE CB C 1.289 14.519 3.617 1.00 . A A . 97 ILE CB 1 1
26 62715 1 1 97 ILE CD1 C 1.225 17.011 3.126 1.00 . A A . 97 ILE CD1 1 1
26 62716 1 1 97 ILE CG1 C 2.080 15.770 3.249 1.00 . A A . 97 ILE CG1 1 1
26 62717 1 1 97 ILE CG2 C 1.277 14.311 5.123 1.00 . A A . 97 ILE CG2 1 1
26 62718 1 1 97 ILE H H 3.623 13.410 1.699 1.00 . A A . 97 ILE H 1 1
26 62719 1 1 97 ILE HA H 1.780 12.432 3.545 1.00 . A A . 97 ILE HA 1 1
26 62720 1 1 97 ILE HB H 0.267 14.645 3.295 1.00 . A A . 97 ILE HB 1 1
26 62721 1 1 97 ILE HD11 H 0.304 16.866 3.671 1.00 . A A . 97 ILE HD11 1 1
26 62722 1 1 97 ILE HD12 H 1.004 17.193 2.084 1.00 . A A . 97 ILE HD12 1 1
26 62723 1 1 97 ILE HD13 H 1.757 17.856 3.536 1.00 . A A . 97 ILE HD13 1 1
26 62724 1 1 97 ILE HG12 H 2.824 15.947 4.012 1.00 . A A . 97 ILE HG12 1 1
26 62725 1 1 97 ILE HG13 H 2.573 15.611 2.296 1.00 . A A . 97 ILE HG13 1 1
26 62726 1 1 97 ILE HG21 H 0.336 14.658 5.524 1.00 . A A . 97 ILE HG21 1 1
26 62727 1 1 97 ILE HG22 H 2.086 14.868 5.570 1.00 . A A . 97 ILE HG22 1 1
26 62728 1 1 97 ILE HG23 H 1.397 13.260 5.341 1.00 . A A . 97 ILE HG23 1 1
26 62729 1 1 97 ILE N N 3.305 13.461 2.622 1.00 . A A . 97 ILE N 1 1
26 62730 1 1 97 ILE O O 0.451 14.058 1.253 1.00 . A A . 97 ILE O 1 1
26 62731 1 1 98 PRO C C 0.993 9.724 0.541 1.00 . A A . 98 PRO C 1 1
26 62732 1 1 98 PRO CA C 0.544 10.408 1.824 1.00 . A A . 98 PRO CA 1 1
26 62733 1 1 98 PRO CB C -0.835 9.904 2.217 1.00 . A A . 98 PRO CB 1 1
26 62734 1 1 98 PRO CD C 0.044 11.789 3.060 1.00 . A A . 98 PRO CD 1 1
26 62735 1 1 98 PRO CG C -1.192 10.949 3.130 1.00 . A A . 98 PRO CG 1 1
26 62736 1 1 98 PRO HA H 1.269 10.218 2.606 1.00 . A A . 98 PRO HA 1 1
26 62737 1 1 98 PRO HB2 H -1.485 9.863 1.353 1.00 . A A . 98 PRO HB2 1 1
26 62738 1 1 98 PRO HB3 H -0.767 8.940 2.703 1.00 . A A . 98 PRO HB3 1 1
26 62739 1 1 98 PRO HD2 H -0.178 12.762 3.473 1.00 . A A . 98 PRO HD2 1 1
26 62740 1 1 98 PRO HD3 H 0.846 11.320 3.614 1.00 . A A . 98 PRO HD3 1 1
26 62741 1 1 98 PRO HG2 H -2.063 11.487 2.778 1.00 . A A . 98 PRO HG2 1 1
26 62742 1 1 98 PRO HG3 H -1.337 10.564 4.126 1.00 . A A . 98 PRO HG3 1 1
26 62743 1 1 98 PRO N N 0.361 11.879 1.559 1.00 . A A . 98 PRO N 1 1
26 62744 1 1 98 PRO O O 0.606 10.160 -0.550 1.00 . A A . 98 PRO O 1 1
26 62745 1 1 99 ARG C C 1.965 6.515 -0.565 1.00 . A A . 99 ARG C 1 1
26 62746 1 1 99 ARG CA C 2.365 7.991 -0.512 1.00 . A A . 99 ARG CA 1 1
26 62747 1 1 99 ARG CB C 3.882 8.120 -0.537 1.00 . A A . 99 ARG CB 1 1
26 62748 1 1 99 ARG CD C 3.829 10.591 -1.044 1.00 . A A . 99 ARG CD 1 1
26 62749 1 1 99 ARG CG C 4.390 9.233 -1.440 1.00 . A A . 99 ARG CG 1 1
26 62750 1 1 99 ARG CZ C 3.677 12.787 -2.155 1.00 . A A . 99 ARG CZ 1 1
26 62751 1 1 99 ARG H H 2.124 8.401 1.565 1.00 . A A . 99 ARG H 1 1
26 62752 1 1 99 ARG HA H 1.967 8.481 -1.385 1.00 . A A . 99 ARG HA 1 1
26 62753 1 1 99 ARG HB2 H 4.216 8.321 0.465 1.00 . A A . 99 ARG HB2 1 1
26 62754 1 1 99 ARG HB3 H 4.313 7.185 -0.873 1.00 . A A . 99 ARG HB3 1 1
26 62755 1 1 99 ARG HD2 H 2.891 10.448 -0.539 1.00 . A A . 99 ARG HD2 1 1
26 62756 1 1 99 ARG HD3 H 4.526 11.069 -0.375 1.00 . A A . 99 ARG HD3 1 1
26 62757 1 1 99 ARG HE H 3.431 11.025 -3.062 1.00 . A A . 99 ARG HE 1 1
26 62758 1 1 99 ARG HG2 H 5.465 9.270 -1.369 1.00 . A A . 99 ARG HG2 1 1
26 62759 1 1 99 ARG HG3 H 4.101 9.016 -2.459 1.00 . A A . 99 ARG HG3 1 1
26 62760 1 1 99 ARG HH11 H 4.041 12.884 -0.168 1.00 . A A . 99 ARG HH11 1 1
26 62761 1 1 99 ARG HH12 H 3.950 14.409 -0.979 1.00 . A A . 99 ARG HH12 1 1
26 62762 1 1 99 ARG HH21 H 3.307 13.036 -4.125 1.00 . A A . 99 ARG HH21 1 1
26 62763 1 1 99 ARG HH22 H 3.542 14.495 -3.222 1.00 . A A . 99 ARG HH22 1 1
26 62764 1 1 99 ARG N N 1.832 8.687 0.664 1.00 . A A . 99 ARG N 1 1
26 62765 1 1 99 ARG NE N 3.619 11.456 -2.202 1.00 . A A . 99 ARG NE 1 1
26 62766 1 1 99 ARG NH1 N 3.907 13.410 -1.006 1.00 . A A . 99 ARG NH1 1 1
26 62767 1 1 99 ARG NH2 N 3.491 13.498 -3.257 1.00 . A A . 99 ARG NH2 1 1
26 62768 1 1 99 ARG O O 1.081 6.069 0.165 1.00 . A A . 99 ARG O 1 1
26 62769 1 1 100 ILE C C 3.310 3.474 -0.869 1.00 . A A . 100 ILE C 1 1
26 62770 1 1 100 ILE CA C 2.344 4.348 -1.659 1.00 . A A . 100 ILE CA 1 1
26 62771 1 1 100 ILE CB C 2.439 3.960 -3.146 1.00 . A A . 100 ILE CB 1 1
26 62772 1 1 100 ILE CD1 C 2.417 6.168 -4.408 1.00 . A A . 100 ILE CD1 1 1
26 62773 1 1 100 ILE CG1 C 1.638 4.938 -4.005 1.00 . A A . 100 ILE CG1 1 1
26 62774 1 1 100 ILE CG2 C 1.958 2.534 -3.357 1.00 . A A . 100 ILE CG2 1 1
26 62775 1 1 100 ILE H H 3.313 6.203 -2.023 1.00 . A A . 100 ILE H 1 1
26 62776 1 1 100 ILE HA H 1.337 4.155 -1.322 1.00 . A A . 100 ILE HA 1 1
26 62777 1 1 100 ILE HB H 3.475 4.006 -3.437 1.00 . A A . 100 ILE HB 1 1
26 62778 1 1 100 ILE HD11 H 1.943 7.047 -3.994 1.00 . A A . 100 ILE HD11 1 1
26 62779 1 1 100 ILE HD12 H 2.437 6.246 -5.486 1.00 . A A . 100 ILE HD12 1 1
26 62780 1 1 100 ILE HD13 H 3.427 6.094 -4.034 1.00 . A A . 100 ILE HD13 1 1
26 62781 1 1 100 ILE HG12 H 1.322 4.438 -4.908 1.00 . A A . 100 ILE HG12 1 1
26 62782 1 1 100 ILE HG13 H 0.768 5.261 -3.454 1.00 . A A . 100 ILE HG13 1 1
26 62783 1 1 100 ILE HG21 H 1.361 2.227 -2.512 1.00 . A A . 100 ILE HG21 1 1
26 62784 1 1 100 ILE HG22 H 2.811 1.878 -3.452 1.00 . A A . 100 ILE HG22 1 1
26 62785 1 1 100 ILE HG23 H 1.364 2.483 -4.257 1.00 . A A . 100 ILE HG23 1 1
26 62786 1 1 100 ILE N N 2.620 5.774 -1.467 1.00 . A A . 100 ILE N 1 1
26 62787 1 1 100 ILE O O 4.475 3.825 -0.693 1.00 . A A . 100 ILE O 1 1
26 62788 1 1 101 LEU C C 3.019 0.041 0.538 1.00 . A A . 101 LEU C 1 1
26 62789 1 1 101 LEU CA C 3.654 1.418 0.392 1.00 . A A . 101 LEU CA 1 1
26 62790 1 1 101 LEU CB C 3.925 2.010 1.774 1.00 . A A . 101 LEU CB 1 1
26 62791 1 1 101 LEU CD1 C 2.769 2.842 3.831 1.00 . A A . 101 LEU CD1 1 1
26 62792 1 1 101 LEU CD2 C 3.069 4.369 1.890 1.00 . A A . 101 LEU CD2 1 1
26 62793 1 1 101 LEU CG C 2.829 2.930 2.320 1.00 . A A . 101 LEU CG 1 1
26 62794 1 1 101 LEU H H 1.884 2.099 -0.556 1.00 . A A . 101 LEU H 1 1
26 62795 1 1 101 LEU HA H 4.589 1.304 -0.125 1.00 . A A . 101 LEU HA 1 1
26 62796 1 1 101 LEU HB2 H 4.062 1.194 2.471 1.00 . A A . 101 LEU HB2 1 1
26 62797 1 1 101 LEU HB3 H 4.839 2.571 1.721 1.00 . A A . 101 LEU HB3 1 1
26 62798 1 1 101 LEU HD11 H 3.020 1.841 4.144 1.00 . A A . 101 LEU HD11 1 1
26 62799 1 1 101 LEU HD12 H 1.771 3.088 4.165 1.00 . A A . 101 LEU HD12 1 1
26 62800 1 1 101 LEU HD13 H 3.473 3.540 4.256 1.00 . A A . 101 LEU HD13 1 1
26 62801 1 1 101 LEU HD21 H 2.247 4.700 1.277 1.00 . A A . 101 LEU HD21 1 1
26 62802 1 1 101 LEU HD22 H 3.986 4.429 1.325 1.00 . A A . 101 LEU HD22 1 1
26 62803 1 1 101 LEU HD23 H 3.144 5.000 2.763 1.00 . A A . 101 LEU HD23 1 1
26 62804 1 1 101 LEU HG H 1.873 2.617 1.928 1.00 . A A . 101 LEU HG 1 1
26 62805 1 1 101 LEU N N 2.820 2.330 -0.387 1.00 . A A . 101 LEU N 1 1
26 62806 1 1 101 LEU O O 1.805 -0.117 0.406 1.00 . A A . 101 LEU O 1 1
26 62807 1 1 102 PHE C C 3.248 -2.677 2.472 1.00 . A A . 102 PHE C 1 1
26 62808 1 1 102 PHE CA C 3.389 -2.327 0.990 1.00 . A A . 102 PHE CA 1 1
26 62809 1 1 102 PHE CB C 4.357 -3.301 0.317 1.00 . A A . 102 PHE CB 1 1
26 62810 1 1 102 PHE CD1 C 2.630 -4.110 -1.312 1.00 . A A . 102 PHE CD1 1 1
26 62811 1 1 102 PHE CD2 C 4.109 -5.705 -0.337 1.00 . A A . 102 PHE CD2 1 1
26 62812 1 1 102 PHE CE1 C 2.013 -5.117 -2.029 1.00 . A A . 102 PHE CE1 1 1
26 62813 1 1 102 PHE CE2 C 3.497 -6.715 -1.051 1.00 . A A . 102 PHE CE2 1 1
26 62814 1 1 102 PHE CG C 3.682 -4.393 -0.459 1.00 . A A . 102 PHE CG 1 1
26 62815 1 1 102 PHE CZ C 2.449 -6.422 -1.898 1.00 . A A . 102 PHE CZ 1 1
26 62816 1 1 102 PHE H H 4.822 -0.762 0.909 1.00 . A A . 102 PHE H 1 1
26 62817 1 1 102 PHE HA H 2.422 -2.410 0.518 1.00 . A A . 102 PHE HA 1 1
26 62818 1 1 102 PHE HB2 H 4.986 -2.753 -0.365 1.00 . A A . 102 PHE HB2 1 1
26 62819 1 1 102 PHE HB3 H 4.973 -3.764 1.073 1.00 . A A . 102 PHE HB3 1 1
26 62820 1 1 102 PHE HD1 H 2.290 -3.090 -1.415 1.00 . A A . 102 PHE HD1 1 1
26 62821 1 1 102 PHE HD2 H 4.928 -5.937 0.328 1.00 . A A . 102 PHE HD2 1 1
26 62822 1 1 102 PHE HE1 H 1.193 -4.885 -2.692 1.00 . A A . 102 PHE HE1 1 1
26 62823 1 1 102 PHE HE2 H 3.839 -7.734 -0.947 1.00 . A A . 102 PHE HE2 1 1
26 62824 1 1 102 PHE HZ H 1.972 -7.210 -2.457 1.00 . A A . 102 PHE HZ 1 1
26 62825 1 1 102 PHE N N 3.859 -0.956 0.818 1.00 . A A . 102 PHE N 1 1
26 62826 1 1 102 PHE O O 3.992 -2.169 3.321 1.00 . A A . 102 PHE O 1 1
26 62827 1 1 103 LEU C C 1.695 -5.424 4.276 1.00 . A A . 103 LEU C 1 1
26 62828 1 1 103 LEU CA C 2.073 -3.950 4.169 1.00 . A A . 103 LEU CA 1 1
26 62829 1 1 103 LEU CB C 0.999 -3.075 4.812 1.00 . A A . 103 LEU CB 1 1
26 62830 1 1 103 LEU CD1 C -1.402 -2.479 5.145 1.00 . A A . 103 LEU CD1 1 1
26 62831 1 1 103 LEU CD2 C -0.619 -3.382 2.941 1.00 . A A . 103 LEU CD2 1 1
26 62832 1 1 103 LEU CG C -0.436 -3.422 4.449 1.00 . A A . 103 LEU CG 1 1
26 62833 1 1 103 LEU H H 1.721 -3.923 2.073 1.00 . A A . 103 LEU H 1 1
26 62834 1 1 103 LEU HA H 3.002 -3.799 4.697 1.00 . A A . 103 LEU HA 1 1
26 62835 1 1 103 LEU HB2 H 1.103 -3.152 5.879 1.00 . A A . 103 LEU HB2 1 1
26 62836 1 1 103 LEU HB3 H 1.181 -2.053 4.521 1.00 . A A . 103 LEU HB3 1 1
26 62837 1 1 103 LEU HD11 H -1.001 -1.478 5.132 1.00 . A A . 103 LEU HD11 1 1
26 62838 1 1 103 LEU HD12 H -1.533 -2.794 6.168 1.00 . A A . 103 LEU HD12 1 1
26 62839 1 1 103 LEU HD13 H -2.353 -2.494 4.635 1.00 . A A . 103 LEU HD13 1 1
26 62840 1 1 103 LEU HD21 H -0.458 -4.369 2.534 1.00 . A A . 103 LEU HD21 1 1
26 62841 1 1 103 LEU HD22 H 0.097 -2.694 2.508 1.00 . A A . 103 LEU HD22 1 1
26 62842 1 1 103 LEU HD23 H -1.619 -3.055 2.708 1.00 . A A . 103 LEU HD23 1 1
26 62843 1 1 103 LEU HG H -0.648 -4.421 4.794 1.00 . A A . 103 LEU HG 1 1
26 62844 1 1 103 LEU N N 2.291 -3.548 2.784 1.00 . A A . 103 LEU N 1 1
26 62845 1 1 103 LEU O O 1.113 -6.002 3.355 1.00 . A A . 103 LEU O 1 1
26 62846 1 1 104 ASP C C 0.253 -7.711 5.615 1.00 . A A . 104 ASP C 1 1
26 62847 1 1 104 ASP CA C 1.754 -7.431 5.663 1.00 . A A . 104 ASP CA 1 1
26 62848 1 1 104 ASP CB C 2.319 -7.850 7.022 1.00 . A A . 104 ASP CB 1 1
26 62849 1 1 104 ASP CG C 3.538 -8.742 6.889 1.00 . A A . 104 ASP CG 1 1
26 62850 1 1 104 ASP H H 2.505 -5.505 6.101 1.00 . A A . 104 ASP H 1 1
26 62851 1 1 104 ASP HA H 2.242 -8.006 4.891 1.00 . A A . 104 ASP HA 1 1
26 62852 1 1 104 ASP HB2 H 2.605 -6.964 7.574 1.00 . A A . 104 ASP HB2 1 1
26 62853 1 1 104 ASP HB3 H 1.559 -8.390 7.574 1.00 . A A . 104 ASP HB3 1 1
26 62854 1 1 104 ASP N N 2.040 -6.024 5.412 1.00 . A A . 104 ASP N 1 1
26 62855 1 1 104 ASP O O -0.555 -6.890 6.066 1.00 . A A . 104 ASP O 1 1
26 62856 1 1 104 ASP OD1 O 4.647 -8.206 6.679 1.00 . A A . 104 ASP OD1 1 1
26 62857 1 1 104 ASP OD2 O 3.385 -9.977 6.996 1.00 . A A . 104 ASP OD2 1 1
26 62858 1 1 105 PRO C C -2.269 -9.235 6.292 1.00 . A A . 105 PRO C 1 1
26 62859 1 1 105 PRO CA C -1.541 -9.293 4.957 1.00 . A A . 105 PRO CA 1 1
26 62860 1 1 105 PRO CB C -1.463 -10.741 4.461 1.00 . A A . 105 PRO CB 1 1
26 62861 1 1 105 PRO CD C 0.778 -9.910 4.520 1.00 . A A . 105 PRO CD 1 1
26 62862 1 1 105 PRO CG C -0.140 -10.849 3.789 1.00 . A A . 105 PRO CG 1 1
26 62863 1 1 105 PRO HA H -2.069 -8.689 4.234 1.00 . A A . 105 PRO HA 1 1
26 62864 1 1 105 PRO HB2 H -1.535 -11.418 5.303 1.00 . A A . 105 PRO HB2 1 1
26 62865 1 1 105 PRO HB3 H -2.274 -10.928 3.766 1.00 . A A . 105 PRO HB3 1 1
26 62866 1 1 105 PRO HD2 H 1.296 -10.429 5.313 1.00 . A A . 105 PRO HD2 1 1
26 62867 1 1 105 PRO HD3 H 1.485 -9.466 3.835 1.00 . A A . 105 PRO HD3 1 1
26 62868 1 1 105 PRO HG2 H 0.227 -11.865 3.865 1.00 . A A . 105 PRO HG2 1 1
26 62869 1 1 105 PRO HG3 H -0.229 -10.554 2.752 1.00 . A A . 105 PRO HG3 1 1
26 62870 1 1 105 PRO N N -0.134 -8.886 5.069 1.00 . A A . 105 PRO N 1 1
26 62871 1 1 105 PRO O O -2.279 -10.205 7.050 1.00 . A A . 105 PRO O 1 1
26 62872 1 1 106 SER C C -3.856 -6.389 8.038 1.00 . A A . 106 SER C 1 1
26 62873 1 1 106 SER CA C -3.622 -7.877 7.811 1.00 . A A . 106 SER CA 1 1
26 62874 1 1 106 SER CB C -2.866 -8.469 9.006 1.00 . A A . 106 SER CB 1 1
26 62875 1 1 106 SER H H -2.834 -7.360 5.917 1.00 . A A . 106 SER H 1 1
26 62876 1 1 106 SER HA H -4.577 -8.372 7.717 1.00 . A A . 106 SER HA 1 1
26 62877 1 1 106 SER HB2 H -1.816 -8.556 8.758 1.00 . A A . 106 SER HB2 1 1
26 62878 1 1 106 SER HB3 H -2.985 -7.816 9.863 1.00 . A A . 106 SER HB3 1 1
26 62879 1 1 106 SER HG H -2.685 -10.251 9.799 1.00 . A A . 106 SER HG 1 1
26 62880 1 1 106 SER N N -2.881 -8.089 6.569 1.00 . A A . 106 SER N 1 1
26 62881 1 1 106 SER O O -4.838 -5.991 8.665 1.00 . A A . 106 SER O 1 1
26 62882 1 1 106 SER OG O -3.364 -9.754 9.337 1.00 . A A . 106 SER OG 1 1
26 62883 1 1 107 GLY C C -1.914 -3.571 8.509 1.00 . A A . 107 GLY C 1 1
26 62884 1 1 107 GLY CA C -3.052 -4.139 7.686 1.00 . A A . 107 GLY CA 1 1
26 62885 1 1 107 GLY H H -2.176 -5.950 7.044 1.00 . A A . 107 GLY H 1 1
26 62886 1 1 107 GLY HA2 H -3.049 -3.677 6.707 1.00 . A A . 107 GLY HA2 1 1
26 62887 1 1 107 GLY HA3 H -3.989 -3.914 8.184 1.00 . A A . 107 GLY HA3 1 1
26 62888 1 1 107 GLY N N -2.940 -5.573 7.529 1.00 . A A . 107 GLY N 1 1
26 62889 1 1 107 GLY O O -2.128 -2.693 9.346 1.00 . A A . 107 GLY O 1 1
26 62890 1 1 108 LYS C C 1.567 -3.072 8.151 1.00 . A A . 108 LYS C 1 1
26 62891 1 1 108 LYS CA C 0.458 -3.617 9.052 1.00 . A A . 108 LYS CA 1 1
26 62892 1 1 108 LYS CB C 1.008 -4.755 9.915 1.00 . A A . 108 LYS CB 1 1
26 62893 1 1 108 LYS CD C 1.276 -5.075 12.396 1.00 . A A . 108 LYS CD 1 1
26 62894 1 1 108 LYS CE C 0.670 -5.876 13.537 1.00 . A A . 108 LYS CE 1 1
26 62895 1 1 108 LYS CG C 0.292 -4.906 11.249 1.00 . A A . 108 LYS CG 1 1
26 62896 1 1 108 LYS H H -0.589 -4.798 7.621 1.00 . A A . 108 LYS H 1 1
26 62897 1 1 108 LYS HA H 0.125 -2.823 9.702 1.00 . A A . 108 LYS HA 1 1
26 62898 1 1 108 LYS HB2 H 0.910 -5.684 9.372 1.00 . A A . 108 LYS HB2 1 1
26 62899 1 1 108 LYS HB3 H 2.054 -4.571 10.110 1.00 . A A . 108 LYS HB3 1 1
26 62900 1 1 108 LYS HD2 H 2.153 -5.590 12.034 1.00 . A A . 108 LYS HD2 1 1
26 62901 1 1 108 LYS HD3 H 1.557 -4.097 12.762 1.00 . A A . 108 LYS HD3 1 1
26 62902 1 1 108 LYS HE2 H 0.640 -6.917 13.254 1.00 . A A . 108 LYS HE2 1 1
26 62903 1 1 108 LYS HE3 H 1.293 -5.758 14.413 1.00 . A A . 108 LYS HE3 1 1
26 62904 1 1 108 LYS HG2 H -0.305 -4.022 11.428 1.00 . A A . 108 LYS HG2 1 1
26 62905 1 1 108 LYS HG3 H -0.349 -5.780 11.205 1.00 . A A . 108 LYS HG3 1 1
26 62906 1 1 108 LYS HZ1 H -0.868 -5.460 14.888 1.00 . A A . 108 LYS HZ1 1 1
26 62907 1 1 108 LYS HZ2 H -1.407 -6.036 13.392 1.00 . A A . 108 LYS HZ2 1 1
26 62908 1 1 108 LYS HZ3 H -0.853 -4.445 13.535 1.00 . A A . 108 LYS HZ3 1 1
26 62909 1 1 108 LYS N N -0.702 -4.084 8.292 1.00 . A A . 108 LYS N 1 1
26 62910 1 1 108 LYS NZ N -0.711 -5.422 13.862 1.00 . A A . 108 LYS NZ 1 1
26 62911 1 1 108 LYS O O 2.554 -3.758 7.889 1.00 . A A . 108 LYS O 1 1
26 62912 1 1 109 VAL C C 3.764 -1.183 7.527 1.00 . A A . 109 VAL C 1 1
26 62913 1 1 109 VAL CA C 2.409 -1.190 6.844 1.00 . A A . 109 VAL CA 1 1
26 62914 1 1 109 VAL CB C 1.995 0.257 6.479 1.00 . A A . 109 VAL CB 1 1
26 62915 1 1 109 VAL CG1 C 3.170 1.223 6.583 1.00 . A A . 109 VAL CG1 1 1
26 62916 1 1 109 VAL CG2 C 1.389 0.301 5.087 1.00 . A A . 109 VAL CG2 1 1
26 62917 1 1 109 VAL H H 0.605 -1.326 7.946 1.00 . A A . 109 VAL H 1 1
26 62918 1 1 109 VAL HA H 2.502 -1.759 5.932 1.00 . A A . 109 VAL HA 1 1
26 62919 1 1 109 VAL HB H 1.240 0.575 7.177 1.00 . A A . 109 VAL HB 1 1
26 62920 1 1 109 VAL HG11 H 3.987 0.863 5.976 1.00 . A A . 109 VAL HG11 1 1
26 62921 1 1 109 VAL HG12 H 3.489 1.289 7.612 1.00 . A A . 109 VAL HG12 1 1
26 62922 1 1 109 VAL HG13 H 2.866 2.198 6.237 1.00 . A A . 109 VAL HG13 1 1
26 62923 1 1 109 VAL HG21 H 0.488 -0.292 5.071 1.00 . A A . 109 VAL HG21 1 1
26 62924 1 1 109 VAL HG22 H 2.095 -0.095 4.372 1.00 . A A . 109 VAL HG22 1 1
26 62925 1 1 109 VAL HG23 H 1.150 1.321 4.831 1.00 . A A . 109 VAL HG23 1 1
26 62926 1 1 109 VAL N N 1.408 -1.829 7.695 1.00 . A A . 109 VAL N 1 1
26 62927 1 1 109 VAL O O 3.878 -0.863 8.710 1.00 . A A . 109 VAL O 1 1
26 62928 1 1 110 HIS C C 7.106 -0.930 6.309 1.00 . A A . 110 HIS C 1 1
26 62929 1 1 110 HIS CA C 6.138 -1.561 7.297 1.00 . A A . 110 HIS CA 1 1
26 62930 1 1 110 HIS CB C 6.561 -3.001 7.601 1.00 . A A . 110 HIS CB 1 1
26 62931 1 1 110 HIS CD2 C 5.439 -4.164 9.631 1.00 . A A . 110 HIS CD2 1 1
26 62932 1 1 110 HIS CE1 C 6.800 -3.455 11.198 1.00 . A A . 110 HIS CE1 1 1
26 62933 1 1 110 HIS CG C 6.375 -3.386 9.036 1.00 . A A . 110 HIS CG 1 1
26 62934 1 1 110 HIS H H 4.631 -1.775 5.822 1.00 . A A . 110 HIS H 1 1
26 62935 1 1 110 HIS HA H 6.148 -0.991 8.213 1.00 . A A . 110 HIS HA 1 1
26 62936 1 1 110 HIS HB2 H 5.973 -3.676 6.997 1.00 . A A . 110 HIS HB2 1 1
26 62937 1 1 110 HIS HB3 H 7.606 -3.124 7.356 1.00 . A A . 110 HIS HB3 1 1
26 62938 1 1 110 HIS HD1 H 7.993 -2.377 9.933 1.00 . A A . 110 HIS HD1 1 1
26 62939 1 1 110 HIS HD2 H 4.619 -4.670 9.140 1.00 . A A . 110 HIS HD2 1 1
26 62940 1 1 110 HIS HE1 H 7.262 -3.289 12.159 1.00 . A A . 110 HIS HE1 1 1
26 62941 1 1 110 HIS HE2 H 5.266 -4.737 11.644 1.00 . A A . 110 HIS HE2 1 1
26 62942 1 1 110 HIS N N 4.789 -1.533 6.767 1.00 . A A . 110 HIS N 1 1
26 62943 1 1 110 HIS ND1 N 7.212 -2.958 10.045 1.00 . A A . 110 HIS ND1 1 1
26 62944 1 1 110 HIS NE2 N 5.726 -4.189 10.974 1.00 . A A . 110 HIS NE2 1 1
26 62945 1 1 110 HIS O O 7.006 -1.159 5.104 1.00 . A A . 110 HIS O 1 1
26 62946 1 1 111 PRO C C 10.022 -0.481 5.319 1.00 . A A . 111 PRO C 1 1
26 62947 1 1 111 PRO CA C 9.053 0.522 5.937 1.00 . A A . 111 PRO CA 1 1
26 62948 1 1 111 PRO CB C 9.791 1.466 6.890 1.00 . A A . 111 PRO CB 1 1
26 62949 1 1 111 PRO CD C 8.265 0.198 8.221 1.00 . A A . 111 PRO CD 1 1
26 62950 1 1 111 PRO CG C 9.614 0.860 8.239 1.00 . A A . 111 PRO CG 1 1
26 62951 1 1 111 PRO HA H 8.579 1.095 5.153 1.00 . A A . 111 PRO HA 1 1
26 62952 1 1 111 PRO HB2 H 10.834 1.517 6.613 1.00 . A A . 111 PRO HB2 1 1
26 62953 1 1 111 PRO HB3 H 9.350 2.451 6.839 1.00 . A A . 111 PRO HB3 1 1
26 62954 1 1 111 PRO HD2 H 8.276 -0.700 8.825 1.00 . A A . 111 PRO HD2 1 1
26 62955 1 1 111 PRO HD3 H 7.503 0.884 8.570 1.00 . A A . 111 PRO HD3 1 1
26 62956 1 1 111 PRO HG2 H 10.385 0.127 8.415 1.00 . A A . 111 PRO HG2 1 1
26 62957 1 1 111 PRO HG3 H 9.644 1.630 8.995 1.00 . A A . 111 PRO HG3 1 1
26 62958 1 1 111 PRO N N 8.063 -0.129 6.798 1.00 . A A . 111 PRO N 1 1
26 62959 1 1 111 PRO O O 11.201 -0.180 5.129 1.00 . A A . 111 PRO O 1 1
26 62960 1 1 112 GLU C C 10.206 -2.677 2.885 1.00 . A A . 112 GLU C 1 1
26 62961 1 1 112 GLU CA C 10.344 -2.712 4.400 1.00 . A A . 112 GLU CA 1 1
26 62962 1 1 112 GLU CB C 9.944 -4.088 4.933 1.00 . A A . 112 GLU CB 1 1
26 62963 1 1 112 GLU CD C 11.336 -5.712 6.282 1.00 . A A . 112 GLU CD 1 1
26 62964 1 1 112 GLU CG C 10.549 -4.415 6.289 1.00 . A A . 112 GLU CG 1 1
26 62965 1 1 112 GLU H H 8.567 -1.857 5.168 1.00 . A A . 112 GLU H 1 1
26 62966 1 1 112 GLU HA H 11.374 -2.515 4.662 1.00 . A A . 112 GLU HA 1 1
26 62967 1 1 112 GLU HB2 H 8.869 -4.128 5.023 1.00 . A A . 112 GLU HB2 1 1
26 62968 1 1 112 GLU HB3 H 10.265 -4.841 4.228 1.00 . A A . 112 GLU HB3 1 1
26 62969 1 1 112 GLU HG2 H 11.212 -3.611 6.577 1.00 . A A . 112 GLU HG2 1 1
26 62970 1 1 112 GLU HG3 H 9.752 -4.499 7.013 1.00 . A A . 112 GLU HG3 1 1
26 62971 1 1 112 GLU N N 9.519 -1.673 5.001 1.00 . A A . 112 GLU N 1 1
26 62972 1 1 112 GLU O O 11.191 -2.774 2.154 1.00 . A A . 112 GLU O 1 1
26 62973 1 1 112 GLU OE1 O 10.771 -6.746 5.872 1.00 . A A . 112 GLU OE1 1 1
26 62974 1 1 112 GLU OE2 O 12.518 -5.690 6.683 1.00 . A A . 112 GLU OE2 1 1
26 62975 1 1 113 ILE C C 8.497 -1.018 0.559 1.00 . A A . 113 ILE C 1 1
26 62976 1 1 113 ILE CA C 8.689 -2.462 1.000 1.00 . A A . 113 ILE CA 1 1
26 62977 1 1 113 ILE CB C 7.435 -3.272 0.636 1.00 . A A . 113 ILE CB 1 1
26 62978 1 1 113 ILE CD1 C 8.716 -5.457 0.890 1.00 . A A . 113 ILE CD1 1 1
26 62979 1 1 113 ILE CG1 C 7.491 -4.657 1.282 1.00 . A A . 113 ILE CG1 1 1
26 62980 1 1 113 ILE CG2 C 7.303 -3.389 -0.875 1.00 . A A . 113 ILE CG2 1 1
26 62981 1 1 113 ILE H H 8.229 -2.446 3.061 1.00 . A A . 113 ILE H 1 1
26 62982 1 1 113 ILE HA H 9.534 -2.882 0.473 1.00 . A A . 113 ILE HA 1 1
26 62983 1 1 113 ILE HB H 6.575 -2.742 1.010 1.00 . A A . 113 ILE HB 1 1
26 62984 1 1 113 ILE HD11 H 9.171 -5.014 0.017 1.00 . A A . 113 ILE HD11 1 1
26 62985 1 1 113 ILE HD12 H 8.424 -6.473 0.667 1.00 . A A . 113 ILE HD12 1 1
26 62986 1 1 113 ILE HD13 H 9.422 -5.456 1.705 1.00 . A A . 113 ILE HD13 1 1
26 62987 1 1 113 ILE HG12 H 7.502 -4.546 2.360 1.00 . A A . 113 ILE HG12 1 1
26 62988 1 1 113 ILE HG13 H 6.615 -5.222 0.986 1.00 . A A . 113 ILE HG13 1 1
26 62989 1 1 113 ILE HG21 H 6.445 -3.997 -1.116 1.00 . A A . 113 ILE HG21 1 1
26 62990 1 1 113 ILE HG22 H 8.194 -3.847 -1.280 1.00 . A A . 113 ILE HG22 1 1
26 62991 1 1 113 ILE HG23 H 7.179 -2.404 -1.303 1.00 . A A . 113 ILE HG23 1 1
26 62992 1 1 113 ILE N N 8.970 -2.527 2.425 1.00 . A A . 113 ILE N 1 1
26 62993 1 1 113 ILE O O 7.365 -0.555 0.361 1.00 . A A . 113 ILE O 1 1
26 62994 1 1 114 ILE C C 10.000 1.218 -1.461 1.00 . A A . 114 ILE C 1 1
26 62995 1 1 114 ILE CA C 9.619 1.083 0.012 1.00 . A A . 114 ILE CA 1 1
26 62996 1 1 114 ILE CB C 10.610 1.903 0.867 1.00 . A A . 114 ILE CB 1 1
26 62997 1 1 114 ILE CD1 C 12.467 0.288 1.613 1.00 . A A . 114 ILE CD1 1 1
26 62998 1 1 114 ILE CG1 C 12.047 1.390 0.659 1.00 . A A . 114 ILE CG1 1 1
26 62999 1 1 114 ILE CG2 C 10.212 1.857 2.338 1.00 . A A . 114 ILE CG2 1 1
26 63000 1 1 114 ILE H H 10.475 -0.748 0.603 1.00 . A A . 114 ILE H 1 1
26 63001 1 1 114 ILE HA H 8.626 1.480 0.161 1.00 . A A . 114 ILE HA 1 1
26 63002 1 1 114 ILE HB H 10.557 2.932 0.546 1.00 . A A . 114 ILE HB 1 1
26 63003 1 1 114 ILE HD11 H 13.005 -0.474 1.066 1.00 . A A . 114 ILE HD11 1 1
26 63004 1 1 114 ILE HD12 H 11.593 -0.148 2.071 1.00 . A A . 114 ILE HD12 1 1
26 63005 1 1 114 ILE HD13 H 13.108 0.699 2.379 1.00 . A A . 114 ILE HD13 1 1
26 63006 1 1 114 ILE HG12 H 12.141 1.004 -0.343 1.00 . A A . 114 ILE HG12 1 1
26 63007 1 1 114 ILE HG13 H 12.734 2.212 0.783 1.00 . A A . 114 ILE HG13 1 1
26 63008 1 1 114 ILE HG21 H 9.610 2.721 2.574 1.00 . A A . 114 ILE HG21 1 1
26 63009 1 1 114 ILE HG22 H 11.102 1.862 2.951 1.00 . A A . 114 ILE HG22 1 1
26 63010 1 1 114 ILE HG23 H 9.646 0.959 2.531 1.00 . A A . 114 ILE HG23 1 1
26 63011 1 1 114 ILE N N 9.618 -0.313 0.420 1.00 . A A . 114 ILE N 1 1
26 63012 1 1 114 ILE O O 10.019 0.234 -2.200 1.00 . A A . 114 ILE O 1 1
26 63013 1 1 115 ASN C C 12.228 2.799 -3.362 1.00 . A A . 115 ASN C 1 1
26 63014 1 1 115 ASN CA C 10.710 2.703 -3.252 1.00 . A A . 115 ASN CA 1 1
26 63015 1 1 115 ASN CB C 10.069 4.002 -3.740 1.00 . A A . 115 ASN CB 1 1
26 63016 1 1 115 ASN CG C 10.437 4.337 -5.175 1.00 . A A . 115 ASN CG 1 1
26 63017 1 1 115 ASN H H 10.289 3.183 -1.241 1.00 . A A . 115 ASN H 1 1
26 63018 1 1 115 ASN HA H 10.362 1.885 -3.865 1.00 . A A . 115 ASN HA 1 1
26 63019 1 1 115 ASN HB2 H 8.992 3.909 -3.679 1.00 . A A . 115 ASN HB2 1 1
26 63020 1 1 115 ASN HB3 H 10.397 4.814 -3.102 1.00 . A A . 115 ASN HB3 1 1
26 63021 1 1 115 ASN HD21 H 8.672 5.226 -5.435 1.00 . A A . 115 ASN HD21 1 1
26 63022 1 1 115 ASN HD22 H 9.738 5.226 -6.815 1.00 . A A . 115 ASN HD22 1 1
26 63023 1 1 115 ASN N N 10.316 2.439 -1.877 1.00 . A A . 115 ASN N 1 1
26 63024 1 1 115 ASN ND2 N 9.524 4.996 -5.879 1.00 . A A . 115 ASN ND2 1 1
26 63025 1 1 115 ASN O O 12.799 3.886 -3.281 1.00 . A A . 115 ASN O 1 1
26 63026 1 1 115 ASN OD1 O 11.526 4.009 -5.645 1.00 . A A . 115 ASN OD1 1 1
26 63027 1 1 116 GLU C C 14.825 2.558 -4.757 1.00 . A A . 116 GLU C 1 1
26 63028 1 1 116 GLU CA C 14.331 1.607 -3.669 1.00 . A A . 116 GLU CA 1 1
26 63029 1 1 116 GLU CB C 14.790 0.181 -3.972 1.00 . A A . 116 GLU CB 1 1
26 63030 1 1 116 GLU CD C 16.082 -0.298 -1.855 1.00 . A A . 116 GLU CD 1 1
26 63031 1 1 116 GLU CG C 14.912 -0.692 -2.733 1.00 . A A . 116 GLU CG 1 1
26 63032 1 1 116 GLU H H 12.367 0.819 -3.604 1.00 . A A . 116 GLU H 1 1
26 63033 1 1 116 GLU HA H 14.749 1.916 -2.723 1.00 . A A . 116 GLU HA 1 1
26 63034 1 1 116 GLU HB2 H 14.075 -0.282 -4.642 1.00 . A A . 116 GLU HB2 1 1
26 63035 1 1 116 GLU HB3 H 15.759 0.220 -4.455 1.00 . A A . 116 GLU HB3 1 1
26 63036 1 1 116 GLU HG2 H 14.003 -0.603 -2.157 1.00 . A A . 116 GLU HG2 1 1
26 63037 1 1 116 GLU HG3 H 15.041 -1.720 -3.043 1.00 . A A . 116 GLU HG3 1 1
26 63038 1 1 116 GLU N N 12.877 1.653 -3.548 1.00 . A A . 116 GLU N 1 1
26 63039 1 1 116 GLU O O 15.974 2.997 -4.733 1.00 . A A . 116 GLU O 1 1
26 63040 1 1 116 GLU OE1 O 15.974 0.722 -1.144 1.00 . A A . 116 GLU OE1 1 1
26 63041 1 1 116 GLU OE2 O 17.109 -1.010 -1.880 1.00 . A A . 116 GLU OE2 1 1
26 63042 1 1 117 ASN C C 14.201 5.234 -6.380 1.00 . A A . 117 ASN C 1 1
26 63043 1 1 117 ASN CA C 14.303 3.767 -6.804 1.00 . A A . 117 ASN CA 1 1
26 63044 1 1 117 ASN CB C 13.395 3.511 -8.009 1.00 . A A . 117 ASN CB 1 1
26 63045 1 1 117 ASN CG C 14.073 2.669 -9.073 1.00 . A A . 117 ASN CG 1 1
26 63046 1 1 117 ASN H H 13.050 2.488 -5.678 1.00 . A A . 117 ASN H 1 1
26 63047 1 1 117 ASN HA H 15.324 3.559 -7.086 1.00 . A A . 117 ASN HA 1 1
26 63048 1 1 117 ASN HB2 H 12.506 2.989 -7.678 1.00 . A A . 117 ASN HB2 1 1
26 63049 1 1 117 ASN HB3 H 13.113 4.460 -8.451 1.00 . A A . 117 ASN HB3 1 1
26 63050 1 1 117 ASN HD21 H 13.980 4.188 -10.359 1.00 . A A . 117 ASN HD21 1 1
26 63051 1 1 117 ASN HD22 H 14.717 2.727 -10.958 1.00 . A A . 117 ASN HD22 1 1
26 63052 1 1 117 ASN N N 13.952 2.871 -5.710 1.00 . A A . 117 ASN N 1 1
26 63053 1 1 117 ASN ND2 N 14.278 3.254 -10.248 1.00 . A A . 117 ASN ND2 1 1
26 63054 1 1 117 ASN O O 14.627 6.127 -7.114 1.00 . A A . 117 ASN O 1 1
26 63055 1 1 117 ASN OD1 O 14.409 1.507 -8.841 1.00 . A A . 117 ASN OD1 1 1
26 63056 1 1 118 GLY C C 14.679 7.280 -3.877 1.00 . A A . 118 GLY C 1 1
26 63057 1 1 118 GLY CA C 13.500 6.841 -4.719 1.00 . A A . 118 GLY CA 1 1
26 63058 1 1 118 GLY H H 13.314 4.738 -4.650 1.00 . A A . 118 GLY H 1 1
26 63059 1 1 118 GLY HA2 H 13.413 7.505 -5.571 1.00 . A A . 118 GLY HA2 1 1
26 63060 1 1 118 GLY HA3 H 12.599 6.910 -4.120 1.00 . A A . 118 GLY HA3 1 1
26 63061 1 1 118 GLY N N 13.638 5.481 -5.199 1.00 . A A . 118 GLY N 1 1
26 63062 1 1 118 GLY O O 15.563 6.482 -3.566 1.00 . A A . 118 GLY O 1 1
26 63063 1 1 119 ASN C C 15.671 8.599 -1.256 1.00 . A A . 119 ASN C 1 1
26 63064 1 1 119 ASN CA C 15.765 9.108 -2.693 1.00 . A A . 119 ASN CA 1 1
26 63065 1 1 119 ASN CB C 15.719 10.637 -2.713 1.00 . A A . 119 ASN CB 1 1
26 63066 1 1 119 ASN CG C 14.371 11.182 -2.281 1.00 . A A . 119 ASN CG 1 1
26 63067 1 1 119 ASN H H 13.953 9.133 -3.787 1.00 . A A . 119 ASN H 1 1
26 63068 1 1 119 ASN HA H 16.703 8.780 -3.115 1.00 . A A . 119 ASN HA 1 1
26 63069 1 1 119 ASN HB2 H 16.474 11.024 -2.039 1.00 . A A . 119 ASN HB2 1 1
26 63070 1 1 119 ASN HB3 H 15.923 10.984 -3.720 1.00 . A A . 119 ASN HB3 1 1
26 63071 1 1 119 ASN HD21 H 13.709 11.080 -4.159 1.00 . A A . 119 ASN HD21 1 1
26 63072 1 1 119 ASN HD22 H 12.573 11.684 -2.981 1.00 . A A . 119 ASN HD22 1 1
26 63073 1 1 119 ASN N N 14.690 8.553 -3.506 1.00 . A A . 119 ASN N 1 1
26 63074 1 1 119 ASN ND2 N 13.461 11.330 -3.236 1.00 . A A . 119 ASN ND2 1 1
26 63075 1 1 119 ASN O O 14.603 8.189 -0.806 1.00 . A A . 119 ASN O 1 1
26 63076 1 1 119 ASN OD1 O 14.154 11.468 -1.105 1.00 . A A . 119 ASN OD1 1 1
26 63077 1 1 120 PRO C C 16.197 9.109 1.853 1.00 . A A . 120 PRO C 1 1
26 63078 1 1 120 PRO CA C 16.838 8.133 0.867 1.00 . A A . 120 PRO CA 1 1
26 63079 1 1 120 PRO CB C 18.336 8.002 1.143 1.00 . A A . 120 PRO CB 1 1
26 63080 1 1 120 PRO CD C 18.119 9.069 -0.986 1.00 . A A . 120 PRO CD 1 1
26 63081 1 1 120 PRO CG C 18.968 9.016 0.256 1.00 . A A . 120 PRO CG 1 1
26 63082 1 1 120 PRO HA H 16.368 7.167 0.968 1.00 . A A . 120 PRO HA 1 1
26 63083 1 1 120 PRO HB2 H 18.532 8.211 2.188 1.00 . A A . 120 PRO HB2 1 1
26 63084 1 1 120 PRO HB3 H 18.665 7.001 0.897 1.00 . A A . 120 PRO HB3 1 1
26 63085 1 1 120 PRO HD2 H 18.064 10.082 -1.362 1.00 . A A . 120 PRO HD2 1 1
26 63086 1 1 120 PRO HD3 H 18.515 8.402 -1.742 1.00 . A A . 120 PRO HD3 1 1
26 63087 1 1 120 PRO HG2 H 18.975 9.982 0.746 1.00 . A A . 120 PRO HG2 1 1
26 63088 1 1 120 PRO HG3 H 19.975 8.710 0.007 1.00 . A A . 120 PRO HG3 1 1
26 63089 1 1 120 PRO N N 16.797 8.608 -0.520 1.00 . A A . 120 PRO N 1 1
26 63090 1 1 120 PRO O O 16.852 9.586 2.780 1.00 . A A . 120 PRO O 1 1
26 63091 1 1 121 SER C C 12.710 10.243 2.227 1.00 . A A . 121 SER C 1 1
26 63092 1 1 121 SER CA C 14.193 10.310 2.533 1.00 . A A . 121 SER CA 1 1
26 63093 1 1 121 SER CB C 14.696 11.742 2.351 1.00 . A A . 121 SER CB 1 1
26 63094 1 1 121 SER H H 14.434 8.986 0.896 1.00 . A A . 121 SER H 1 1
26 63095 1 1 121 SER HA H 14.359 9.999 3.555 1.00 . A A . 121 SER HA 1 1
26 63096 1 1 121 SER HB2 H 14.900 11.921 1.301 1.00 . A A . 121 SER HB2 1 1
26 63097 1 1 121 SER HB3 H 13.935 12.433 2.695 1.00 . A A . 121 SER HB3 1 1
26 63098 1 1 121 SER HG H 15.746 12.690 3.707 1.00 . A A . 121 SER HG 1 1
26 63099 1 1 121 SER N N 14.915 9.400 1.654 1.00 . A A . 121 SER N 1 1
26 63100 1 1 121 SER O O 11.865 10.292 3.120 1.00 . A A . 121 SER O 1 1
26 63101 1 1 121 SER OG O 15.883 11.967 3.092 1.00 . A A . 121 SER OG 1 1
26 63102 1 1 122 TYR C C 10.567 8.604 0.474 1.00 . A A . 122 TYR C 1 1
26 63103 1 1 122 TYR CA C 11.062 10.050 0.457 1.00 . A A . 122 TYR CA 1 1
26 63104 1 1 122 TYR CB C 11.030 10.611 -0.957 1.00 . A A . 122 TYR CB 1 1
26 63105 1 1 122 TYR CD1 C 8.900 11.956 -0.790 1.00 . A A . 122 TYR CD1 1 1
26 63106 1 1 122 TYR CD2 C 10.885 13.070 -1.491 1.00 . A A . 122 TYR CD2 1 1
26 63107 1 1 122 TYR CE1 C 8.192 13.138 -0.899 1.00 . A A . 122 TYR CE1 1 1
26 63108 1 1 122 TYR CE2 C 10.186 14.257 -1.602 1.00 . A A . 122 TYR CE2 1 1
26 63109 1 1 122 TYR CG C 10.255 11.902 -1.084 1.00 . A A . 122 TYR CG 1 1
26 63110 1 1 122 TYR CZ C 8.840 14.286 -1.306 1.00 . A A . 122 TYR CZ 1 1
26 63111 1 1 122 TYR H H 13.151 10.100 0.295 1.00 . A A . 122 TYR H 1 1
26 63112 1 1 122 TYR HA H 10.433 10.651 1.094 1.00 . A A . 122 TYR HA 1 1
26 63113 1 1 122 TYR HB2 H 12.049 10.808 -1.274 1.00 . A A . 122 TYR HB2 1 1
26 63114 1 1 122 TYR HB3 H 10.591 9.877 -1.613 1.00 . A A . 122 TYR HB3 1 1
26 63115 1 1 122 TYR HD1 H 8.399 11.057 -0.471 1.00 . A A . 122 TYR HD1 1 1
26 63116 1 1 122 TYR HD2 H 11.939 13.045 -1.722 1.00 . A A . 122 TYR HD2 1 1
26 63117 1 1 122 TYR HE1 H 7.138 13.160 -0.668 1.00 . A A . 122 TYR HE1 1 1
26 63118 1 1 122 TYR HE2 H 10.696 15.154 -1.920 1.00 . A A . 122 TYR HE2 1 1
26 63119 1 1 122 TYR HH H 8.022 15.682 -2.344 1.00 . A A . 122 TYR HH 1 1
26 63120 1 1 122 TYR N N 12.419 10.130 0.944 1.00 . A A . 122 TYR N 1 1
26 63121 1 1 122 TYR O O 9.412 8.327 0.803 1.00 . A A . 122 TYR O 1 1
26 63122 1 1 122 TYR OH O 8.140 15.464 -1.416 1.00 . A A . 122 TYR OH 1 1
26 63123 1 1 123 LYS C C 9.824 5.972 -0.626 1.00 . A A . 123 LYS C 1 1
26 63124 1 1 123 LYS CA C 11.150 6.259 0.096 1.00 . A A . 123 LYS CA 1 1
26 63125 1 1 123 LYS CB C 11.121 5.697 1.530 1.00 . A A . 123 LYS CB 1 1
26 63126 1 1 123 LYS CD C 13.302 4.524 0.999 1.00 . A A . 123 LYS CD 1 1
26 63127 1 1 123 LYS CE C 14.270 5.478 0.320 1.00 . A A . 123 LYS CE 1 1
26 63128 1 1 123 LYS CG C 12.473 5.232 2.061 1.00 . A A . 123 LYS CG 1 1
26 63129 1 1 123 LYS H H 12.363 7.977 -0.123 1.00 . A A . 123 LYS H 1 1
26 63130 1 1 123 LYS HA H 11.940 5.770 -0.452 1.00 . A A . 123 LYS HA 1 1
26 63131 1 1 123 LYS HB2 H 10.752 6.467 2.191 1.00 . A A . 123 LYS HB2 1 1
26 63132 1 1 123 LYS HB3 H 10.442 4.860 1.565 1.00 . A A . 123 LYS HB3 1 1
26 63133 1 1 123 LYS HD2 H 13.865 3.730 1.467 1.00 . A A . 123 LYS HD2 1 1
26 63134 1 1 123 LYS HD3 H 12.636 4.110 0.254 1.00 . A A . 123 LYS HD3 1 1
26 63135 1 1 123 LYS HE2 H 13.769 6.419 0.154 1.00 . A A . 123 LYS HE2 1 1
26 63136 1 1 123 LYS HE3 H 15.119 5.633 0.971 1.00 . A A . 123 LYS HE3 1 1
26 63137 1 1 123 LYS HG2 H 13.026 6.093 2.416 1.00 . A A . 123 LYS HG2 1 1
26 63138 1 1 123 LYS HG3 H 12.301 4.543 2.883 1.00 . A A . 123 LYS HG3 1 1
26 63139 1 1 123 LYS HZ1 H 15.602 4.366 -0.845 1.00 . A A . 123 LYS HZ1 1 1
26 63140 1 1 123 LYS HZ2 H 14.980 5.732 -1.628 1.00 . A A . 123 LYS HZ2 1 1
26 63141 1 1 123 LYS HZ3 H 14.012 4.359 -1.425 1.00 . A A . 123 LYS HZ3 1 1
26 63142 1 1 123 LYS N N 11.460 7.686 0.122 1.00 . A A . 123 LYS N 1 1
26 63143 1 1 123 LYS NZ N 14.749 4.947 -0.986 1.00 . A A . 123 LYS NZ 1 1
26 63144 1 1 123 LYS O O 9.787 5.878 -1.846 1.00 . A A . 123 LYS O 1 1
26 63145 1 1 124 TYR C C 6.982 6.444 -1.552 1.00 . A A . 124 TYR C 1 1
26 63146 1 1 124 TYR CA C 7.416 5.520 -0.405 1.00 . A A . 124 TYR CA 1 1
26 63147 1 1 124 TYR CB C 6.380 5.570 0.720 1.00 . A A . 124 TYR CB 1 1
26 63148 1 1 124 TYR CD1 C 7.158 3.239 1.351 1.00 . A A . 124 TYR CD1 1 1
26 63149 1 1 124 TYR CD2 C 5.821 4.445 2.914 1.00 . A A . 124 TYR CD2 1 1
26 63150 1 1 124 TYR CE1 C 7.222 2.173 2.225 1.00 . A A . 124 TYR CE1 1 1
26 63151 1 1 124 TYR CE2 C 5.883 3.381 3.792 1.00 . A A . 124 TYR CE2 1 1
26 63152 1 1 124 TYR CG C 6.455 4.395 1.677 1.00 . A A . 124 TYR CG 1 1
26 63153 1 1 124 TYR CZ C 6.584 2.248 3.443 1.00 . A A . 124 TYR CZ 1 1
26 63154 1 1 124 TYR H H 8.843 5.896 1.102 1.00 . A A . 124 TYR H 1 1
26 63155 1 1 124 TYR HA H 7.448 4.513 -0.788 1.00 . A A . 124 TYR HA 1 1
26 63156 1 1 124 TYR HB2 H 6.535 6.473 1.296 1.00 . A A . 124 TYR HB2 1 1
26 63157 1 1 124 TYR HB3 H 5.387 5.586 0.286 1.00 . A A . 124 TYR HB3 1 1
26 63158 1 1 124 TYR HD1 H 7.660 3.179 0.399 1.00 . A A . 124 TYR HD1 1 1
26 63159 1 1 124 TYR HD2 H 5.270 5.333 3.185 1.00 . A A . 124 TYR HD2 1 1
26 63160 1 1 124 TYR HE1 H 7.773 1.287 1.952 1.00 . A A . 124 TYR HE1 1 1
26 63161 1 1 124 TYR HE2 H 5.385 3.442 4.748 1.00 . A A . 124 TYR HE2 1 1
26 63162 1 1 124 TYR HH H 6.430 0.374 3.844 1.00 . A A . 124 TYR HH 1 1
26 63163 1 1 124 TYR N N 8.744 5.821 0.139 1.00 . A A . 124 TYR N 1 1
26 63164 1 1 124 TYR O O 5.891 6.273 -2.103 1.00 . A A . 124 TYR O 1 1
26 63165 1 1 124 TYR OH O 6.639 1.185 4.314 1.00 . A A . 124 TYR OH 1 1
26 63166 1 1 125 PHE C C 7.586 7.603 -4.354 1.00 . A A . 125 PHE C 1 1
26 63167 1 1 125 PHE CA C 7.487 8.317 -3.010 1.00 . A A . 125 PHE CA 1 1
26 63168 1 1 125 PHE CB C 8.421 9.526 -2.999 1.00 . A A . 125 PHE CB 1 1
26 63169 1 1 125 PHE CD1 C 6.600 11.054 -3.798 1.00 . A A . 125 PHE CD1 1 1
26 63170 1 1 125 PHE CD2 C 8.796 11.349 -4.680 1.00 . A A . 125 PHE CD2 1 1
26 63171 1 1 125 PHE CE1 C 6.144 12.099 -4.575 1.00 . A A . 125 PHE CE1 1 1
26 63172 1 1 125 PHE CE2 C 8.344 12.396 -5.458 1.00 . A A . 125 PHE CE2 1 1
26 63173 1 1 125 PHE CG C 7.929 10.666 -3.841 1.00 . A A . 125 PHE CG 1 1
26 63174 1 1 125 PHE CZ C 7.016 12.771 -5.406 1.00 . A A . 125 PHE CZ 1 1
26 63175 1 1 125 PHE H H 8.672 7.514 -1.458 1.00 . A A . 125 PHE H 1 1
26 63176 1 1 125 PHE HA H 6.472 8.653 -2.869 1.00 . A A . 125 PHE HA 1 1
26 63177 1 1 125 PHE HB2 H 8.524 9.881 -1.983 1.00 . A A . 125 PHE HB2 1 1
26 63178 1 1 125 PHE HB3 H 9.392 9.224 -3.377 1.00 . A A . 125 PHE HB3 1 1
26 63179 1 1 125 PHE HD1 H 5.916 10.529 -3.148 1.00 . A A . 125 PHE HD1 1 1
26 63180 1 1 125 PHE HD2 H 9.834 11.055 -4.721 1.00 . A A . 125 PHE HD2 1 1
26 63181 1 1 125 PHE HE1 H 5.107 12.390 -4.532 1.00 . A A . 125 PHE HE1 1 1
26 63182 1 1 125 PHE HE2 H 9.029 12.921 -6.109 1.00 . A A . 125 PHE HE2 1 1
26 63183 1 1 125 PHE HZ H 6.661 13.588 -6.016 1.00 . A A . 125 PHE HZ 1 1
26 63184 1 1 125 PHE N N 7.818 7.410 -1.919 1.00 . A A . 125 PHE N 1 1
26 63185 1 1 125 PHE O O 8.670 7.189 -4.769 1.00 . A A . 125 PHE O 1 1
26 63186 1 1 126 TYR C C 5.901 7.746 -7.407 1.00 . A A . 126 TYR C 1 1
26 63187 1 1 126 TYR CA C 6.418 6.798 -6.331 1.00 . A A . 126 TYR CA 1 1
26 63188 1 1 126 TYR CB C 5.532 5.552 -6.276 1.00 . A A . 126 TYR CB 1 1
26 63189 1 1 126 TYR CD1 C 6.965 3.489 -5.990 1.00 . A A . 126 TYR CD1 1 1
26 63190 1 1 126 TYR CD2 C 5.772 4.303 -4.097 1.00 . A A . 126 TYR CD2 1 1
26 63191 1 1 126 TYR CE1 C 7.479 2.457 -5.228 1.00 . A A . 126 TYR CE1 1 1
26 63192 1 1 126 TYR CE2 C 6.280 3.273 -3.327 1.00 . A A . 126 TYR CE2 1 1
26 63193 1 1 126 TYR CG C 6.104 4.428 -5.437 1.00 . A A . 126 TYR CG 1 1
26 63194 1 1 126 TYR CZ C 7.134 2.353 -3.897 1.00 . A A . 126 TYR CZ 1 1
26 63195 1 1 126 TYR H H 5.620 7.813 -4.655 1.00 . A A . 126 TYR H 1 1
26 63196 1 1 126 TYR HA H 7.427 6.503 -6.581 1.00 . A A . 126 TYR HA 1 1
26 63197 1 1 126 TYR HB2 H 4.573 5.822 -5.853 1.00 . A A . 126 TYR HB2 1 1
26 63198 1 1 126 TYR HB3 H 5.390 5.177 -7.282 1.00 . A A . 126 TYR HB3 1 1
26 63199 1 1 126 TYR HD1 H 7.233 3.572 -7.033 1.00 . A A . 126 TYR HD1 1 1
26 63200 1 1 126 TYR HD2 H 5.102 5.024 -3.656 1.00 . A A . 126 TYR HD2 1 1
26 63201 1 1 126 TYR HE1 H 8.149 1.737 -5.677 1.00 . A A . 126 TYR HE1 1 1
26 63202 1 1 126 TYR HE2 H 6.008 3.195 -2.285 1.00 . A A . 126 TYR HE2 1 1
26 63203 1 1 126 TYR HH H 7.655 1.583 -2.212 1.00 . A A . 126 TYR HH 1 1
26 63204 1 1 126 TYR N N 6.452 7.461 -5.033 1.00 . A A . 126 TYR N 1 1
26 63205 1 1 126 TYR O O 4.693 7.883 -7.597 1.00 . A A . 126 TYR O 1 1
26 63206 1 1 126 TYR OH O 7.642 1.325 -3.136 1.00 . A A . 126 TYR OH 1 1
26 63207 1 1 127 VAL C C 6.432 8.623 -10.519 1.00 . A A . 127 VAL C 1 1
26 63208 1 1 127 VAL CA C 6.453 9.326 -9.169 1.00 . A A . 127 VAL CA 1 1
26 63209 1 1 127 VAL CB C 7.422 10.522 -9.237 1.00 . A A . 127 VAL CB 1 1
26 63210 1 1 127 VAL CG1 C 7.157 11.490 -8.095 1.00 . A A . 127 VAL CG1 1 1
26 63211 1 1 127 VAL CG2 C 8.866 10.044 -9.217 1.00 . A A . 127 VAL CG2 1 1
26 63212 1 1 127 VAL H H 7.770 8.242 -7.915 1.00 . A A . 127 VAL H 1 1
26 63213 1 1 127 VAL HA H 5.463 9.701 -8.955 1.00 . A A . 127 VAL HA 1 1
26 63214 1 1 127 VAL HB H 7.252 11.045 -10.168 1.00 . A A . 127 VAL HB 1 1
26 63215 1 1 127 VAL HG11 H 6.178 11.929 -8.215 1.00 . A A . 127 VAL HG11 1 1
26 63216 1 1 127 VAL HG12 H 7.904 12.270 -8.103 1.00 . A A . 127 VAL HG12 1 1
26 63217 1 1 127 VAL HG13 H 7.201 10.960 -7.155 1.00 . A A . 127 VAL HG13 1 1
26 63218 1 1 127 VAL HG21 H 9.119 9.706 -8.223 1.00 . A A . 127 VAL HG21 1 1
26 63219 1 1 127 VAL HG22 H 9.518 10.857 -9.499 1.00 . A A . 127 VAL HG22 1 1
26 63220 1 1 127 VAL HG23 H 8.984 9.229 -9.915 1.00 . A A . 127 VAL HG23 1 1
26 63221 1 1 127 VAL N N 6.821 8.395 -8.109 1.00 . A A . 127 VAL N 1 1
26 63222 1 1 127 VAL O O 6.924 9.153 -11.517 1.00 . A A . 127 VAL O 1 1
26 63223 1 1 128 SER C C 5.367 5.192 -11.484 1.00 . A A . 128 SER C 1 1
26 63224 1 1 128 SER CA C 5.767 6.636 -11.773 1.00 . A A . 128 SER CA 1 1
26 63225 1 1 128 SER CB C 7.101 6.656 -12.527 1.00 . A A . 128 SER CB 1 1
26 63226 1 1 128 SER H H 5.479 7.059 -9.719 1.00 . A A . 128 SER H 1 1
26 63227 1 1 128 SER HA H 5.009 7.087 -12.396 1.00 . A A . 128 SER HA 1 1
26 63228 1 1 128 SER HB2 H 7.230 5.717 -13.050 1.00 . A A . 128 SER HB2 1 1
26 63229 1 1 128 SER HB3 H 7.098 7.474 -13.238 1.00 . A A . 128 SER HB3 1 1
26 63230 1 1 128 SER HG H 8.936 6.314 -11.936 1.00 . A A . 128 SER HG 1 1
26 63231 1 1 128 SER N N 5.856 7.422 -10.546 1.00 . A A . 128 SER N 1 1
26 63232 1 1 128 SER O O 6.062 4.467 -10.763 1.00 . A A . 128 SER O 1 1
26 63233 1 1 128 SER OG O 8.188 6.833 -11.635 1.00 . A A . 128 SER OG 1 1
26 63234 1 1 129 ALA C C 4.845 2.390 -12.227 1.00 . A A . 129 ALA C 1 1
26 63235 1 1 129 ALA CA C 3.755 3.412 -11.904 1.00 . A A . 129 ALA CA 1 1
26 63236 1 1 129 ALA CB C 2.541 3.181 -12.792 1.00 . A A . 129 ALA CB 1 1
26 63237 1 1 129 ALA H H 3.751 5.392 -12.634 1.00 . A A . 129 ALA H 1 1
26 63238 1 1 129 ALA HA H 3.448 3.294 -10.879 1.00 . A A . 129 ALA HA 1 1
26 63239 1 1 129 ALA HB1 H 1.846 3.998 -12.669 1.00 . A A . 129 ALA HB1 1 1
26 63240 1 1 129 ALA HB2 H 2.060 2.255 -12.509 1.00 . A A . 129 ALA HB2 1 1
26 63241 1 1 129 ALA HB3 H 2.854 3.124 -13.823 1.00 . A A . 129 ALA HB3 1 1
26 63242 1 1 129 ALA N N 4.250 4.772 -12.070 1.00 . A A . 129 ALA N 1 1
26 63243 1 1 129 ALA O O 4.779 1.238 -11.797 1.00 . A A . 129 ALA O 1 1
26 63244 1 1 130 GLU C C 7.660 1.366 -12.161 1.00 . A A . 130 GLU C 1 1
26 63245 1 1 130 GLU CA C 6.950 1.954 -13.377 1.00 . A A . 130 GLU CA 1 1
26 63246 1 1 130 GLU CB C 7.950 2.727 -14.238 1.00 . A A . 130 GLU CB 1 1
26 63247 1 1 130 GLU CD C 10.086 2.495 -15.565 1.00 . A A . 130 GLU CD 1 1
26 63248 1 1 130 GLU CG C 8.786 1.839 -15.145 1.00 . A A . 130 GLU CG 1 1
26 63249 1 1 130 GLU H H 5.841 3.748 -13.307 1.00 . A A . 130 GLU H 1 1
26 63250 1 1 130 GLU HA H 6.541 1.146 -13.964 1.00 . A A . 130 GLU HA 1 1
26 63251 1 1 130 GLU HB2 H 7.408 3.430 -14.859 1.00 . A A . 130 GLU HB2 1 1
26 63252 1 1 130 GLU HB3 H 8.623 3.272 -13.585 1.00 . A A . 130 GLU HB3 1 1
26 63253 1 1 130 GLU HG2 H 9.018 0.922 -14.615 1.00 . A A . 130 GLU HG2 1 1
26 63254 1 1 130 GLU HG3 H 8.209 1.611 -16.034 1.00 . A A . 130 GLU HG3 1 1
26 63255 1 1 130 GLU N N 5.846 2.822 -12.991 1.00 . A A . 130 GLU N 1 1
26 63256 1 1 130 GLU O O 7.651 0.155 -11.953 1.00 . A A . 130 GLU O 1 1
26 63257 1 1 130 GLU OE1 O 10.911 2.800 -14.679 1.00 . A A . 130 GLU OE1 1 1
26 63258 1 1 130 GLU OE2 O 10.278 2.705 -16.782 1.00 . A A . 130 GLU OE2 1 1
26 63259 1 1 131 GLN C C 8.090 0.989 -9.228 1.00 . A A . 131 GLN C 1 1
26 63260 1 1 131 GLN CA C 9.011 1.725 -10.192 1.00 . A A . 131 GLN CA 1 1
26 63261 1 1 131 GLN CB C 9.715 2.846 -9.448 1.00 . A A . 131 GLN CB 1 1
26 63262 1 1 131 GLN CD C 9.493 5.351 -9.706 1.00 . A A . 131 GLN CD 1 1
26 63263 1 1 131 GLN CG C 8.850 4.072 -9.206 1.00 . A A . 131 GLN CG 1 1
26 63264 1 1 131 GLN H H 8.291 3.172 -11.566 1.00 . A A . 131 GLN H 1 1
26 63265 1 1 131 GLN HA H 9.757 1.033 -10.546 1.00 . A A . 131 GLN HA 1 1
26 63266 1 1 131 GLN HB2 H 10.024 2.453 -8.493 1.00 . A A . 131 GLN HB2 1 1
26 63267 1 1 131 GLN HB3 H 10.589 3.146 -10.008 1.00 . A A . 131 GLN HB3 1 1
26 63268 1 1 131 GLN HE21 H 8.306 6.435 -8.535 1.00 . A A . 131 GLN HE21 1 1
26 63269 1 1 131 GLN HE22 H 9.424 7.329 -9.502 1.00 . A A . 131 GLN HE22 1 1
26 63270 1 1 131 GLN HG2 H 7.908 3.938 -9.715 1.00 . A A . 131 GLN HG2 1 1
26 63271 1 1 131 GLN HG3 H 8.674 4.168 -8.146 1.00 . A A . 131 GLN HG3 1 1
26 63272 1 1 131 GLN N N 8.294 2.215 -11.362 1.00 . A A . 131 GLN N 1 1
26 63273 1 1 131 GLN NE2 N 9.027 6.486 -9.196 1.00 . A A . 131 GLN NE2 1 1
26 63274 1 1 131 GLN O O 8.415 -0.099 -8.762 1.00 . A A . 131 GLN O 1 1
26 63275 1 1 131 GLN OE1 O 10.398 5.320 -10.541 1.00 . A A . 131 GLN OE1 1 1
26 63276 1 1 132 VAL C C 5.656 -0.475 -8.502 1.00 . A A . 132 VAL C 1 1
26 63277 1 1 132 VAL CA C 6.015 0.919 -7.999 1.00 . A A . 132 VAL CA 1 1
26 63278 1 1 132 VAL CB C 4.734 1.743 -7.750 1.00 . A A . 132 VAL CB 1 1
26 63279 1 1 132 VAL CG1 C 4.120 2.203 -9.054 1.00 . A A . 132 VAL CG1 1 1
26 63280 1 1 132 VAL CG2 C 3.727 0.951 -6.927 1.00 . A A . 132 VAL CG2 1 1
26 63281 1 1 132 VAL H H 6.715 2.441 -9.314 1.00 . A A . 132 VAL H 1 1
26 63282 1 1 132 VAL HA H 6.528 0.812 -7.054 1.00 . A A . 132 VAL HA 1 1
26 63283 1 1 132 VAL HB H 5.007 2.619 -7.186 1.00 . A A . 132 VAL HB 1 1
26 63284 1 1 132 VAL HG11 H 3.698 3.189 -8.922 1.00 . A A . 132 VAL HG11 1 1
26 63285 1 1 132 VAL HG12 H 3.342 1.514 -9.350 1.00 . A A . 132 VAL HG12 1 1
26 63286 1 1 132 VAL HG13 H 4.880 2.237 -9.817 1.00 . A A . 132 VAL HG13 1 1
26 63287 1 1 132 VAL HG21 H 2.918 1.600 -6.626 1.00 . A A . 132 VAL HG21 1 1
26 63288 1 1 132 VAL HG22 H 4.215 0.551 -6.051 1.00 . A A . 132 VAL HG22 1 1
26 63289 1 1 132 VAL HG23 H 3.334 0.140 -7.522 1.00 . A A . 132 VAL HG23 1 1
26 63290 1 1 132 VAL N N 6.941 1.572 -8.921 1.00 . A A . 132 VAL N 1 1
26 63291 1 1 132 VAL O O 5.215 -1.324 -7.729 1.00 . A A . 132 VAL O 1 1
26 63292 1 1 133 VAL C C 6.708 -3.003 -10.027 1.00 . A A . 133 VAL C 1 1
26 63293 1 1 133 VAL CA C 5.590 -2.026 -10.362 1.00 . A A . 133 VAL CA 1 1
26 63294 1 1 133 VAL CB C 5.400 -1.978 -11.894 1.00 . A A . 133 VAL CB 1 1
26 63295 1 1 133 VAL CG1 C 6.728 -2.102 -12.628 1.00 . A A . 133 VAL CG1 1 1
26 63296 1 1 133 VAL CG2 C 4.460 -3.085 -12.329 1.00 . A A . 133 VAL CG2 1 1
26 63297 1 1 133 VAL H H 6.242 -0.017 -10.366 1.00 . A A . 133 VAL H 1 1
26 63298 1 1 133 VAL HA H 4.672 -2.383 -9.921 1.00 . A A . 133 VAL HA 1 1
26 63299 1 1 133 VAL HB H 4.952 -1.031 -12.157 1.00 . A A . 133 VAL HB 1 1
26 63300 1 1 133 VAL HG11 H 6.780 -1.357 -13.409 1.00 . A A . 133 VAL HG11 1 1
26 63301 1 1 133 VAL HG12 H 6.811 -3.087 -13.062 1.00 . A A . 133 VAL HG12 1 1
26 63302 1 1 133 VAL HG13 H 7.540 -1.949 -11.934 1.00 . A A . 133 VAL HG13 1 1
26 63303 1 1 133 VAL HG21 H 3.692 -3.215 -11.583 1.00 . A A . 133 VAL HG21 1 1
26 63304 1 1 133 VAL HG22 H 5.020 -4.003 -12.435 1.00 . A A . 133 VAL HG22 1 1
26 63305 1 1 133 VAL HG23 H 4.009 -2.825 -13.273 1.00 . A A . 133 VAL HG23 1 1
26 63306 1 1 133 VAL N N 5.872 -0.720 -9.794 1.00 . A A . 133 VAL N 1 1
26 63307 1 1 133 VAL O O 6.470 -4.199 -9.871 1.00 . A A . 133 VAL O 1 1
26 63308 1 1 134 GLN C C 9.109 -3.599 -8.101 1.00 . A A . 134 GLN C 1 1
26 63309 1 1 134 GLN CA C 9.068 -3.347 -9.597 1.00 . A A . 134 GLN CA 1 1
26 63310 1 1 134 GLN CB C 10.384 -2.735 -10.085 1.00 . A A . 134 GLN CB 1 1
26 63311 1 1 134 GLN CD C 11.832 -0.670 -10.219 1.00 . A A . 134 GLN CD 1 1
26 63312 1 1 134 GLN CG C 10.460 -1.232 -9.902 1.00 . A A . 134 GLN CG 1 1
26 63313 1 1 134 GLN H H 8.075 -1.514 -10.048 1.00 . A A . 134 GLN H 1 1
26 63314 1 1 134 GLN HA H 8.914 -4.290 -10.098 1.00 . A A . 134 GLN HA 1 1
26 63315 1 1 134 GLN HB2 H 11.200 -3.182 -9.539 1.00 . A A . 134 GLN HB2 1 1
26 63316 1 1 134 GLN HB3 H 10.502 -2.954 -11.136 1.00 . A A . 134 GLN HB3 1 1
26 63317 1 1 134 GLN HE21 H 11.306 -0.409 -12.124 1.00 . A A . 134 GLN HE21 1 1
26 63318 1 1 134 GLN HE22 H 12.930 0.071 -11.709 1.00 . A A . 134 GLN HE22 1 1
26 63319 1 1 134 GLN HG2 H 9.734 -0.764 -10.553 1.00 . A A . 134 GLN HG2 1 1
26 63320 1 1 134 GLN HG3 H 10.218 -1.003 -8.879 1.00 . A A . 134 GLN HG3 1 1
26 63321 1 1 134 GLN N N 7.933 -2.489 -9.917 1.00 . A A . 134 GLN N 1 1
26 63322 1 1 134 GLN NE2 N 12.044 -0.300 -11.477 1.00 . A A . 134 GLN NE2 1 1
26 63323 1 1 134 GLN O O 9.340 -4.723 -7.649 1.00 . A A . 134 GLN O 1 1
26 63324 1 1 134 GLN OE1 O 12.692 -0.569 -9.343 1.00 . A A . 134 GLN OE1 1 1
26 63325 1 1 135 GLY C C 7.646 -3.508 -5.431 1.00 . A A . 135 GLY C 1 1
26 63326 1 1 135 GLY CA C 8.826 -2.678 -5.894 1.00 . A A . 135 GLY CA 1 1
26 63327 1 1 135 GLY H H 8.647 -1.684 -7.749 1.00 . A A . 135 GLY H 1 1
26 63328 1 1 135 GLY HA2 H 9.744 -3.155 -5.568 1.00 . A A . 135 GLY HA2 1 1
26 63329 1 1 135 GLY HA3 H 8.758 -1.693 -5.451 1.00 . A A . 135 GLY HA3 1 1
26 63330 1 1 135 GLY N N 8.849 -2.548 -7.332 1.00 . A A . 135 GLY N 1 1
26 63331 1 1 135 GLY O O 7.652 -4.045 -4.322 1.00 . A A . 135 GLY O 1 1
26 63332 1 1 136 MET C C 5.567 -5.831 -6.492 1.00 . A A . 136 MET C 1 1
26 63333 1 1 136 MET CA C 5.442 -4.409 -5.954 1.00 . A A . 136 MET CA 1 1
26 63334 1 1 136 MET CB C 4.183 -3.738 -6.510 1.00 . A A . 136 MET CB 1 1
26 63335 1 1 136 MET CE C 2.007 -4.384 -9.870 1.00 . A A . 136 MET CE 1 1
26 63336 1 1 136 MET CG C 3.989 -3.953 -8.001 1.00 . A A . 136 MET CG 1 1
26 63337 1 1 136 MET H H 6.680 -3.182 -7.169 1.00 . A A . 136 MET H 1 1
26 63338 1 1 136 MET HA H 5.369 -4.453 -4.878 1.00 . A A . 136 MET HA 1 1
26 63339 1 1 136 MET HB2 H 3.322 -4.134 -5.995 1.00 . A A . 136 MET HB2 1 1
26 63340 1 1 136 MET HB3 H 4.243 -2.677 -6.325 1.00 . A A . 136 MET HB3 1 1
26 63341 1 1 136 MET HE1 H 1.926 -3.899 -10.832 1.00 . A A . 136 MET HE1 1 1
26 63342 1 1 136 MET HE2 H 1.054 -4.813 -9.600 1.00 . A A . 136 MET HE2 1 1
26 63343 1 1 136 MET HE3 H 2.752 -5.163 -9.922 1.00 . A A . 136 MET HE3 1 1
26 63344 1 1 136 MET HG2 H 4.837 -3.539 -8.520 1.00 . A A . 136 MET HG2 1 1
26 63345 1 1 136 MET HG3 H 3.938 -5.014 -8.193 1.00 . A A . 136 MET HG3 1 1
26 63346 1 1 136 MET N N 6.628 -3.627 -6.288 1.00 . A A . 136 MET N 1 1
26 63347 1 1 136 MET O O 5.279 -6.797 -5.790 1.00 . A A . 136 MET O 1 1
26 63348 1 1 136 MET SD S 2.490 -3.181 -8.634 1.00 . A A . 136 MET SD 1 1
26 63349 1 1 137 LYS C C 7.233 -8.086 -7.652 1.00 . A A . 137 LYS C 1 1
26 63350 1 1 137 LYS CA C 6.183 -7.246 -8.383 1.00 . A A . 137 LYS CA 1 1
26 63351 1 1 137 LYS CB C 6.557 -7.077 -9.860 1.00 . A A . 137 LYS CB 1 1
26 63352 1 1 137 LYS CD C 8.218 -6.101 -11.481 1.00 . A A . 137 LYS CD 1 1
26 63353 1 1 137 LYS CE C 7.628 -6.961 -12.588 1.00 . A A . 137 LYS CE 1 1
26 63354 1 1 137 LYS CG C 8.017 -6.726 -10.105 1.00 . A A . 137 LYS CG 1 1
26 63355 1 1 137 LYS H H 6.225 -5.136 -8.247 1.00 . A A . 137 LYS H 1 1
26 63356 1 1 137 LYS HA H 5.237 -7.764 -8.326 1.00 . A A . 137 LYS HA 1 1
26 63357 1 1 137 LYS HB2 H 6.347 -8.000 -10.378 1.00 . A A . 137 LYS HB2 1 1
26 63358 1 1 137 LYS HB3 H 5.947 -6.294 -10.284 1.00 . A A . 137 LYS HB3 1 1
26 63359 1 1 137 LYS HD2 H 7.739 -5.133 -11.497 1.00 . A A . 137 LYS HD2 1 1
26 63360 1 1 137 LYS HD3 H 9.278 -5.981 -11.658 1.00 . A A . 137 LYS HD3 1 1
26 63361 1 1 137 LYS HE2 H 6.631 -7.260 -12.303 1.00 . A A . 137 LYS HE2 1 1
26 63362 1 1 137 LYS HE3 H 7.579 -6.373 -13.493 1.00 . A A . 137 LYS HE3 1 1
26 63363 1 1 137 LYS HG2 H 8.340 -6.025 -9.351 1.00 . A A . 137 LYS HG2 1 1
26 63364 1 1 137 LYS HG3 H 8.610 -7.627 -10.039 1.00 . A A . 137 LYS HG3 1 1
26 63365 1 1 137 LYS HZ1 H 8.022 -9.000 -12.364 1.00 . A A . 137 LYS HZ1 1 1
26 63366 1 1 137 LYS HZ2 H 9.412 -8.043 -12.486 1.00 . A A . 137 LYS HZ2 1 1
26 63367 1 1 137 LYS HZ3 H 8.490 -8.372 -13.864 1.00 . A A . 137 LYS HZ3 1 1
26 63368 1 1 137 LYS N N 6.006 -5.947 -7.742 1.00 . A A . 137 LYS N 1 1
26 63369 1 1 137 LYS NZ N 8.445 -8.179 -12.843 1.00 . A A . 137 LYS NZ 1 1
26 63370 1 1 137 LYS O O 7.345 -9.291 -7.877 1.00 . A A . 137 LYS O 1 1
26 63371 1 1 138 GLU C C 8.518 -8.438 -4.609 1.00 . A A . 138 GLU C 1 1
26 63372 1 1 138 GLU CA C 9.030 -8.119 -6.004 1.00 . A A . 138 GLU CA 1 1
26 63373 1 1 138 GLU CB C 10.286 -7.251 -5.916 1.00 . A A . 138 GLU CB 1 1
26 63374 1 1 138 GLU CD C 12.603 -7.204 -4.916 1.00 . A A . 138 GLU CD 1 1
26 63375 1 1 138 GLU CG C 11.548 -8.041 -5.611 1.00 . A A . 138 GLU CG 1 1
26 63376 1 1 138 GLU H H 7.850 -6.486 -6.626 1.00 . A A . 138 GLU H 1 1
26 63377 1 1 138 GLU HA H 9.269 -9.040 -6.506 1.00 . A A . 138 GLU HA 1 1
26 63378 1 1 138 GLU HB2 H 10.425 -6.743 -6.861 1.00 . A A . 138 GLU HB2 1 1
26 63379 1 1 138 GLU HB3 H 10.148 -6.517 -5.134 1.00 . A A . 138 GLU HB3 1 1
26 63380 1 1 138 GLU HG2 H 11.290 -8.873 -4.969 1.00 . A A . 138 GLU HG2 1 1
26 63381 1 1 138 GLU HG3 H 11.959 -8.412 -6.543 1.00 . A A . 138 GLU HG3 1 1
26 63382 1 1 138 GLU N N 7.996 -7.439 -6.772 1.00 . A A . 138 GLU N 1 1
26 63383 1 1 138 GLU O O 8.479 -9.597 -4.197 1.00 . A A . 138 GLU O 1 1
26 63384 1 1 138 GLU OE1 O 12.813 -6.046 -5.333 1.00 . A A . 138 GLU OE1 1 1
26 63385 1 1 138 GLU OE2 O 13.222 -7.708 -3.954 1.00 . A A . 138 GLU OE2 1 1
26 63386 1 1 139 ALA C C 6.414 -8.553 -2.572 1.00 . A A . 139 ALA C 1 1
26 63387 1 1 139 ALA CA C 7.567 -7.565 -2.552 1.00 . A A . 139 ALA CA 1 1
26 63388 1 1 139 ALA CB C 7.091 -6.229 -2.002 1.00 . A A . 139 ALA CB 1 1
26 63389 1 1 139 ALA H H 8.147 -6.504 -4.289 1.00 . A A . 139 ALA H 1 1
26 63390 1 1 139 ALA HA H 8.352 -7.941 -1.912 1.00 . A A . 139 ALA HA 1 1
26 63391 1 1 139 ALA HB1 H 7.146 -6.244 -0.923 1.00 . A A . 139 ALA HB1 1 1
26 63392 1 1 139 ALA HB2 H 6.064 -6.060 -2.308 1.00 . A A . 139 ALA HB2 1 1
26 63393 1 1 139 ALA HB3 H 7.716 -5.437 -2.385 1.00 . A A . 139 ALA HB3 1 1
26 63394 1 1 139 ALA N N 8.105 -7.399 -3.895 1.00 . A A . 139 ALA N 1 1
26 63395 1 1 139 ALA O O 6.203 -9.308 -1.624 1.00 . A A . 139 ALA O 1 1
26 63396 1 1 140 GLN C C 4.945 -10.875 -3.895 1.00 . A A . 140 GLN C 1 1
26 63397 1 1 140 GLN CA C 4.528 -9.406 -3.839 1.00 . A A . 140 GLN CA 1 1
26 63398 1 1 140 GLN CB C 3.768 -9.015 -5.105 1.00 . A A . 140 GLN CB 1 1
26 63399 1 1 140 GLN CD C 4.447 -10.761 -6.810 1.00 . A A . 140 GLN CD 1 1
26 63400 1 1 140 GLN CG C 4.521 -9.304 -6.394 1.00 . A A . 140 GLN CG 1 1
26 63401 1 1 140 GLN H H 5.890 -7.901 -4.382 1.00 . A A . 140 GLN H 1 1
26 63402 1 1 140 GLN HA H 3.884 -9.259 -2.992 1.00 . A A . 140 GLN HA 1 1
26 63403 1 1 140 GLN HB2 H 2.841 -9.559 -5.131 1.00 . A A . 140 GLN HB2 1 1
26 63404 1 1 140 GLN HB3 H 3.556 -7.953 -5.069 1.00 . A A . 140 GLN HB3 1 1
26 63405 1 1 140 GLN HE21 H 5.754 -10.433 -8.273 1.00 . A A . 140 GLN HE21 1 1
26 63406 1 1 140 GLN HE22 H 5.171 -12.054 -8.135 1.00 . A A . 140 GLN HE22 1 1
26 63407 1 1 140 GLN HG2 H 4.096 -8.701 -7.182 1.00 . A A . 140 GLN HG2 1 1
26 63408 1 1 140 GLN HG3 H 5.557 -9.034 -6.254 1.00 . A A . 140 GLN HG3 1 1
26 63409 1 1 140 GLN N N 5.669 -8.530 -3.668 1.00 . A A . 140 GLN N 1 1
26 63410 1 1 140 GLN NE2 N 5.201 -11.119 -7.843 1.00 . A A . 140 GLN NE2 1 1
26 63411 1 1 140 GLN O O 4.108 -11.769 -3.769 1.00 . A A . 140 GLN O 1 1
26 63412 1 1 140 GLN OE1 O 3.722 -11.555 -6.213 1.00 . A A . 140 GLN OE1 1 1
26 63413 1 1 141 GLU C C 7.308 -12.960 -2.837 1.00 . A A . 141 GLU C 1 1
26 63414 1 1 141 GLU CA C 6.752 -12.484 -4.180 1.00 . A A . 141 GLU CA 1 1
26 63415 1 1 141 GLU CB C 7.833 -12.565 -5.265 1.00 . A A . 141 GLU CB 1 1
26 63416 1 1 141 GLU CD C 9.929 -13.694 -6.113 1.00 . A A . 141 GLU CD 1 1
26 63417 1 1 141 GLU CG C 8.920 -13.591 -4.986 1.00 . A A . 141 GLU CG 1 1
26 63418 1 1 141 GLU H H 6.858 -10.371 -4.198 1.00 . A A . 141 GLU H 1 1
26 63419 1 1 141 GLU HA H 5.933 -13.128 -4.458 1.00 . A A . 141 GLU HA 1 1
26 63420 1 1 141 GLU HB2 H 7.361 -12.825 -6.206 1.00 . A A . 141 GLU HB2 1 1
26 63421 1 1 141 GLU HB3 H 8.303 -11.592 -5.361 1.00 . A A . 141 GLU HB3 1 1
26 63422 1 1 141 GLU HG2 H 9.439 -13.306 -4.083 1.00 . A A . 141 GLU HG2 1 1
26 63423 1 1 141 GLU HG3 H 8.457 -14.556 -4.844 1.00 . A A . 141 GLU HG3 1 1
26 63424 1 1 141 GLU N N 6.236 -11.121 -4.096 1.00 . A A . 141 GLU N 1 1
26 63425 1 1 141 GLU O O 7.504 -14.159 -2.631 1.00 . A A . 141 GLU O 1 1
26 63426 1 1 141 GLU OE1 O 10.462 -12.646 -6.530 1.00 . A A . 141 GLU OE1 1 1
26 63427 1 1 141 GLU OE2 O 10.187 -14.825 -6.578 1.00 . A A . 141 GLU OE2 1 1
26 63428 1 1 142 ARG C C 7.119 -12.121 0.497 1.00 . A A . 142 ARG C 1 1
26 63429 1 1 142 ARG CA C 8.128 -12.374 -0.623 1.00 . A A . 142 ARG CA 1 1
26 63430 1 1 142 ARG CB C 9.416 -11.585 -0.356 1.00 . A A . 142 ARG CB 1 1
26 63431 1 1 142 ARG CD C 10.607 -9.387 -0.604 1.00 . A A . 142 ARG CD 1 1
26 63432 1 1 142 ARG CG C 9.543 -10.310 -1.175 1.00 . A A . 142 ARG CG 1 1
26 63433 1 1 142 ARG CZ C 12.914 -8.732 -1.171 1.00 . A A . 142 ARG CZ 1 1
26 63434 1 1 142 ARG H H 7.414 -11.086 -2.149 1.00 . A A . 142 ARG H 1 1
26 63435 1 1 142 ARG HA H 8.365 -13.426 -0.639 1.00 . A A . 142 ARG HA 1 1
26 63436 1 1 142 ARG HB2 H 9.449 -11.316 0.694 1.00 . A A . 142 ARG HB2 1 1
26 63437 1 1 142 ARG HB3 H 10.265 -12.221 -0.585 1.00 . A A . 142 ARG HB3 1 1
26 63438 1 1 142 ARG HD2 H 10.304 -8.361 -0.775 1.00 . A A . 142 ARG HD2 1 1
26 63439 1 1 142 ARG HD3 H 10.692 -9.572 0.459 1.00 . A A . 142 ARG HD3 1 1
26 63440 1 1 142 ARG HE H 12.044 -10.443 -1.717 1.00 . A A . 142 ARG HE 1 1
26 63441 1 1 142 ARG HG2 H 9.814 -10.570 -2.190 1.00 . A A . 142 ARG HG2 1 1
26 63442 1 1 142 ARG HG3 H 8.591 -9.794 -1.169 1.00 . A A . 142 ARG HG3 1 1
26 63443 1 1 142 ARG HH11 H 11.901 -7.370 -0.070 1.00 . A A . 142 ARG HH11 1 1
26 63444 1 1 142 ARG HH12 H 13.526 -6.934 -0.479 1.00 . A A . 142 ARG HH12 1 1
26 63445 1 1 142 ARG HH21 H 14.181 -9.872 -2.257 1.00 . A A . 142 ARG HH21 1 1
26 63446 1 1 142 ARG HH22 H 14.821 -8.354 -1.722 1.00 . A A . 142 ARG HH22 1 1
26 63447 1 1 142 ARG N N 7.578 -12.026 -1.933 1.00 . A A . 142 ARG N 1 1
26 63448 1 1 142 ARG NE N 11.910 -9.604 -1.229 1.00 . A A . 142 ARG NE 1 1
26 63449 1 1 142 ARG NH1 N 12.768 -7.584 -0.521 1.00 . A A . 142 ARG NH1 1 1
26 63450 1 1 142 ARG NH2 N 14.067 -9.009 -1.765 1.00 . A A . 142 ARG NH2 1 1
26 63451 1 1 142 ARG O O 6.840 -13.011 1.301 1.00 . A A . 142 ARG O 1 1
26 63452 1 1 143 LEU C C 4.485 -11.560 1.684 1.00 . A A . 143 LEU C 1 1
26 63453 1 1 143 LEU CA C 5.617 -10.538 1.583 1.00 . A A . 143 LEU CA 1 1
26 63454 1 1 143 LEU CB C 5.043 -9.147 1.303 1.00 . A A . 143 LEU CB 1 1
26 63455 1 1 143 LEU CD1 C 5.062 -8.311 3.661 1.00 . A A . 143 LEU CD1 1 1
26 63456 1 1 143 LEU CD2 C 7.054 -7.948 2.195 1.00 . A A . 143 LEU CD2 1 1
26 63457 1 1 143 LEU CG C 5.537 -8.047 2.243 1.00 . A A . 143 LEU CG 1 1
26 63458 1 1 143 LEU H H 6.854 -10.237 -0.112 1.00 . A A . 143 LEU H 1 1
26 63459 1 1 143 LEU HA H 6.141 -10.512 2.527 1.00 . A A . 143 LEU HA 1 1
26 63460 1 1 143 LEU HB2 H 5.305 -8.869 0.288 1.00 . A A . 143 LEU HB2 1 1
26 63461 1 1 143 LEU HB3 H 3.964 -9.200 1.384 1.00 . A A . 143 LEU HB3 1 1
26 63462 1 1 143 LEU HD11 H 5.059 -9.375 3.849 1.00 . A A . 143 LEU HD11 1 1
26 63463 1 1 143 LEU HD12 H 4.063 -7.921 3.786 1.00 . A A . 143 LEU HD12 1 1
26 63464 1 1 143 LEU HD13 H 5.728 -7.825 4.360 1.00 . A A . 143 LEU HD13 1 1
26 63465 1 1 143 LEU HD21 H 7.354 -6.926 2.376 1.00 . A A . 143 LEU HD21 1 1
26 63466 1 1 143 LEU HD22 H 7.405 -8.259 1.221 1.00 . A A . 143 LEU HD22 1 1
26 63467 1 1 143 LEU HD23 H 7.480 -8.588 2.953 1.00 . A A . 143 LEU HD23 1 1
26 63468 1 1 143 LEU HG H 5.126 -7.100 1.925 1.00 . A A . 143 LEU HG 1 1
26 63469 1 1 143 LEU N N 6.585 -10.905 0.552 1.00 . A A . 143 LEU N 1 1
26 63470 1 1 143 LEU O O 3.856 -11.695 2.733 1.00 . A A . 143 LEU O 1 1
26 63471 1 1 144 THR C C 3.349 -14.292 1.692 1.00 . A A . 144 THR C 1 1
26 63472 1 1 144 THR CA C 3.172 -13.275 0.567 1.00 . A A . 144 THR CA 1 1
26 63473 1 1 144 THR CB C 3.161 -13.986 -0.781 1.00 . A A . 144 THR CB 1 1
26 63474 1 1 144 THR CG2 C 2.642 -13.122 -1.908 1.00 . A A . 144 THR CG2 1 1
26 63475 1 1 144 THR H H 4.759 -12.126 -0.216 1.00 . A A . 144 THR H 1 1
26 63476 1 1 144 THR HA H 2.230 -12.771 0.701 1.00 . A A . 144 THR HA 1 1
26 63477 1 1 144 THR HB H 2.526 -14.851 -0.709 1.00 . A A . 144 THR HB 1 1
26 63478 1 1 144 THR HG1 H 4.787 -15.033 -0.470 1.00 . A A . 144 THR HG1 1 1
26 63479 1 1 144 THR HG21 H 1.562 -13.126 -1.898 1.00 . A A . 144 THR HG21 1 1
26 63480 1 1 144 THR HG22 H 2.992 -13.512 -2.852 1.00 . A A . 144 THR HG22 1 1
26 63481 1 1 144 THR HG23 H 2.998 -12.110 -1.781 1.00 . A A . 144 THR HG23 1 1
26 63482 1 1 144 THR N N 4.228 -12.274 0.592 1.00 . A A . 144 THR N 1 1
26 63483 1 1 144 THR O O 4.298 -15.077 1.691 1.00 . A A . 144 THR O 1 1
26 63484 1 1 144 THR OG1 O 4.465 -14.417 -1.132 1.00 . A A . 144 THR OG1 1 1
26 63485 1 1 145 GLY C C 3.402 -14.698 4.875 1.00 . A A . 145 GLY C 1 1
26 63486 1 1 145 GLY CA C 2.496 -15.193 3.766 1.00 . A A . 145 GLY CA 1 1
26 63487 1 1 145 GLY H H 1.693 -13.624 2.595 1.00 . A A . 145 GLY H 1 1
26 63488 1 1 145 GLY HA2 H 1.502 -15.333 4.166 1.00 . A A . 145 GLY HA2 1 1
26 63489 1 1 145 GLY HA3 H 2.866 -16.144 3.412 1.00 . A A . 145 GLY HA3 1 1
26 63490 1 1 145 GLY N N 2.427 -14.271 2.649 1.00 . A A . 145 GLY N 1 1
26 63491 1 1 145 GLY O O 2.992 -13.887 5.706 1.00 . A A . 145 GLY O 1 1
26 63492 1 1 146 ASP C C 7.022 -15.184 5.482 1.00 . A A . 146 ASP C 1 1
26 63493 1 1 146 ASP CA C 5.608 -14.794 5.903 1.00 . A A . 146 ASP CA 1 1
26 63494 1 1 146 ASP CB C 5.264 -15.443 7.245 1.00 . A A . 146 ASP CB 1 1
26 63495 1 1 146 ASP CG C 4.377 -14.562 8.101 1.00 . A A . 146 ASP CG 1 1
26 63496 1 1 146 ASP H H 4.902 -15.832 4.199 1.00 . A A . 146 ASP H 1 1
26 63497 1 1 146 ASP HA H 5.560 -13.721 6.009 1.00 . A A . 146 ASP HA 1 1
26 63498 1 1 146 ASP HB2 H 4.749 -16.375 7.066 1.00 . A A . 146 ASP HB2 1 1
26 63499 1 1 146 ASP HB3 H 6.176 -15.640 7.787 1.00 . A A . 146 ASP HB3 1 1
26 63500 1 1 146 ASP N N 4.637 -15.188 4.887 1.00 . A A . 146 ASP N 1 1
26 63501 1 1 146 ASP O O 7.874 -15.470 6.324 1.00 . A A . 146 ASP O 1 1
26 63502 1 1 146 ASP OD1 O 4.821 -13.459 8.479 1.00 . A A . 146 ASP OD1 1 1
26 63503 1 1 146 ASP OD2 O 3.235 -14.978 8.396 1.00 . A A . 146 ASP OD2 1 1
26 63504 1 1 147 ALA C C 9.527 -14.351 3.698 1.00 . A A . 147 ALA C 1 1
26 63505 1 1 147 ALA CA C 8.575 -15.542 3.644 1.00 . A A . 147 ALA CA 1 1
26 63506 1 1 147 ALA CB C 8.445 -16.051 2.216 1.00 . A A . 147 ALA CB 1 1
26 63507 1 1 147 ALA H H 6.546 -14.950 3.554 1.00 . A A . 147 ALA H 1 1
26 63508 1 1 147 ALA HA H 8.978 -16.339 4.249 1.00 . A A . 147 ALA HA 1 1
26 63509 1 1 147 ALA HB1 H 9.327 -15.778 1.654 1.00 . A A . 147 ALA HB1 1 1
26 63510 1 1 147 ALA HB2 H 7.574 -15.611 1.754 1.00 . A A . 147 ALA HB2 1 1
26 63511 1 1 147 ALA HB3 H 8.343 -17.126 2.224 1.00 . A A . 147 ALA HB3 1 1
26 63512 1 1 147 ALA N N 7.265 -15.189 4.176 1.00 . A A . 147 ALA N 1 1
26 63513 1 1 147 ALA O O 10.745 -14.520 3.768 1.00 . A A . 147 ALA O 1 1
26 63514 1 1 148 PHE C C 10.653 -11.903 4.950 1.00 . A A . 148 PHE C 1 1
26 63515 1 1 148 PHE CA C 9.763 -11.927 3.711 1.00 . A A . 148 PHE CA 1 1
26 63516 1 1 148 PHE CB C 8.853 -10.697 3.700 1.00 . A A . 148 PHE CB 1 1
26 63517 1 1 148 PHE CD1 C 6.703 -11.291 4.849 1.00 . A A . 148 PHE CD1 1 1
26 63518 1 1 148 PHE CD2 C 8.263 -9.909 6.007 1.00 . A A . 148 PHE CD2 1 1
26 63519 1 1 148 PHE CE1 C 5.844 -11.233 5.930 1.00 . A A . 148 PHE CE1 1 1
26 63520 1 1 148 PHE CE2 C 7.408 -9.846 7.092 1.00 . A A . 148 PHE CE2 1 1
26 63521 1 1 148 PHE CG C 7.921 -10.631 4.876 1.00 . A A . 148 PHE CG 1 1
26 63522 1 1 148 PHE CZ C 6.197 -10.509 7.053 1.00 . A A . 148 PHE CZ 1 1
26 63523 1 1 148 PHE H H 7.989 -13.075 3.608 1.00 . A A . 148 PHE H 1 1
26 63524 1 1 148 PHE HA H 10.390 -11.908 2.832 1.00 . A A . 148 PHE HA 1 1
26 63525 1 1 148 PHE HB2 H 9.464 -9.803 3.711 1.00 . A A . 148 PHE HB2 1 1
26 63526 1 1 148 PHE HB3 H 8.252 -10.712 2.798 1.00 . A A . 148 PHE HB3 1 1
26 63527 1 1 148 PHE HD1 H 6.427 -11.858 3.973 1.00 . A A . 148 PHE HD1 1 1
26 63528 1 1 148 PHE HD2 H 9.209 -9.389 6.039 1.00 . A A . 148 PHE HD2 1 1
26 63529 1 1 148 PHE HE1 H 4.898 -11.753 5.896 1.00 . A A . 148 PHE HE1 1 1
26 63530 1 1 148 PHE HE2 H 7.686 -9.280 7.967 1.00 . A A . 148 PHE HE2 1 1
26 63531 1 1 148 PHE HZ H 5.527 -10.462 7.898 1.00 . A A . 148 PHE HZ 1 1
26 63532 1 1 148 PHE N N 8.965 -13.147 3.665 1.00 . A A . 148 PHE N 1 1
26 63533 1 1 148 PHE O O 11.773 -11.394 4.912 1.00 . A A . 148 PHE O 1 1
26 63534 1 1 149 ARG C C 12.120 -13.397 7.163 1.00 . A A . 149 ARG C 1 1
26 63535 1 1 149 ARG CA C 10.893 -12.503 7.294 1.00 . A A . 149 ARG CA 1 1
26 63536 1 1 149 ARG CB C 9.991 -13.014 8.417 1.00 . A A . 149 ARG CB 1 1
26 63537 1 1 149 ARG CD C 7.706 -13.060 9.445 1.00 . A A . 149 ARG CD 1 1
26 63538 1 1 149 ARG CG C 8.599 -12.401 8.413 1.00 . A A . 149 ARG CG 1 1
26 63539 1 1 149 ARG CZ C 7.206 -15.356 10.188 1.00 . A A . 149 ARG CZ 1 1
26 63540 1 1 149 ARG H H 9.251 -12.849 6.019 1.00 . A A . 149 ARG H 1 1
26 63541 1 1 149 ARG HA H 11.212 -11.500 7.527 1.00 . A A . 149 ARG HA 1 1
26 63542 1 1 149 ARG HB2 H 9.891 -14.085 8.324 1.00 . A A . 149 ARG HB2 1 1
26 63543 1 1 149 ARG HB3 H 10.455 -12.787 9.362 1.00 . A A . 149 ARG HB3 1 1
26 63544 1 1 149 ARG HD2 H 8.110 -12.863 10.424 1.00 . A A . 149 ARG HD2 1 1
26 63545 1 1 149 ARG HD3 H 6.715 -12.636 9.372 1.00 . A A . 149 ARG HD3 1 1
26 63546 1 1 149 ARG HE H 7.886 -14.861 8.378 1.00 . A A . 149 ARG HE 1 1
26 63547 1 1 149 ARG HG2 H 8.678 -11.349 8.639 1.00 . A A . 149 ARG HG2 1 1
26 63548 1 1 149 ARG HG3 H 8.159 -12.530 7.436 1.00 . A A . 149 ARG HG3 1 1
26 63549 1 1 149 ARG HH11 H 6.871 -13.932 11.585 1.00 . A A . 149 ARG HH11 1 1
26 63550 1 1 149 ARG HH12 H 6.528 -15.556 12.083 1.00 . A A . 149 ARG HH12 1 1
26 63551 1 1 149 ARG HH21 H 7.434 -16.996 9.029 1.00 . A A . 149 ARG HH21 1 1
26 63552 1 1 149 ARG HH22 H 6.848 -17.295 10.631 1.00 . A A . 149 ARG HH22 1 1
26 63553 1 1 149 ARG N N 10.149 -12.459 6.047 1.00 . A A . 149 ARG N 1 1
26 63554 1 1 149 ARG NE N 7.620 -14.506 9.252 1.00 . A A . 149 ARG NE 1 1
26 63555 1 1 149 ARG NH1 N 6.838 -14.912 11.383 1.00 . A A . 149 ARG NH1 1 1
26 63556 1 1 149 ARG NH2 N 7.159 -16.656 9.928 1.00 . A A . 149 ARG NH2 1 1
26 63557 1 1 149 ARG O O 13.171 -13.114 7.742 1.00 . A A . 149 ARG O 1 1
26 63558 1 1 150 LYS C C 13.394 -16.184 7.468 1.00 . A A . 150 LYS C 1 1
26 63559 1 1 150 LYS CA C 13.076 -15.419 6.189 1.00 . A A . 150 LYS CA 1 1
26 63560 1 1 150 LYS CB C 14.326 -14.685 5.692 1.00 . A A . 150 LYS CB 1 1
26 63561 1 1 150 LYS CD C 16.466 -15.199 4.477 1.00 . A A . 150 LYS CD 1 1
26 63562 1 1 150 LYS CE C 16.924 -13.782 4.172 1.00 . A A . 150 LYS CE 1 1
26 63563 1 1 150 LYS CG C 14.950 -15.313 4.455 1.00 . A A . 150 LYS CG 1 1
26 63564 1 1 150 LYS H H 11.118 -14.644 5.968 1.00 . A A . 150 LYS H 1 1
26 63565 1 1 150 LYS HA H 12.765 -16.123 5.437 1.00 . A A . 150 LYS HA 1 1
26 63566 1 1 150 LYS HB2 H 14.059 -13.665 5.455 1.00 . A A . 150 LYS HB2 1 1
26 63567 1 1 150 LYS HB3 H 15.066 -14.679 6.479 1.00 . A A . 150 LYS HB3 1 1
26 63568 1 1 150 LYS HD2 H 16.823 -15.479 5.457 1.00 . A A . 150 LYS HD2 1 1
26 63569 1 1 150 LYS HD3 H 16.877 -15.869 3.736 1.00 . A A . 150 LYS HD3 1 1
26 63570 1 1 150 LYS HE2 H 17.299 -13.748 3.160 1.00 . A A . 150 LYS HE2 1 1
26 63571 1 1 150 LYS HE3 H 16.079 -13.114 4.265 1.00 . A A . 150 LYS HE3 1 1
26 63572 1 1 150 LYS HG2 H 14.678 -16.357 4.418 1.00 . A A . 150 LYS HG2 1 1
26 63573 1 1 150 LYS HG3 H 14.571 -14.808 3.578 1.00 . A A . 150 LYS HG3 1 1
26 63574 1 1 150 LYS HZ1 H 18.647 -14.122 5.303 1.00 . A A . 150 LYS HZ1 1 1
26 63575 1 1 150 LYS HZ2 H 17.584 -13.001 5.994 1.00 . A A . 150 LYS HZ2 1 1
26 63576 1 1 150 LYS HZ3 H 18.540 -12.556 4.672 1.00 . A A . 150 LYS HZ3 1 1
26 63577 1 1 150 LYS N N 11.981 -14.477 6.400 1.00 . A A . 150 LYS N 1 1
26 63578 1 1 150 LYS NZ N 17.999 -13.334 5.100 1.00 . A A . 150 LYS NZ 1 1
26 63579 1 1 150 LYS O O 13.178 -17.393 7.553 1.00 . A A . 150 LYS O 1 1
26 63580 1 1 151 LYS C C 13.053 -16.758 10.372 1.00 . A A . 151 LYS C 1 1
26 63581 1 1 151 LYS CA C 14.261 -16.070 9.739 1.00 . A A . 151 LYS CA 1 1
26 63582 1 1 151 LYS CB C 14.816 -15.005 10.689 1.00 . A A . 151 LYS CB 1 1
26 63583 1 1 151 LYS CD C 16.343 -15.539 12.616 1.00 . A A . 151 LYS CD 1 1
26 63584 1 1 151 LYS CE C 17.447 -16.534 12.932 1.00 . A A . 151 LYS CE 1 1
26 63585 1 1 151 LYS CG C 16.250 -15.265 11.122 1.00 . A A . 151 LYS CG 1 1
26 63586 1 1 151 LYS H H 14.056 -14.511 8.322 1.00 . A A . 151 LYS H 1 1
26 63587 1 1 151 LYS HA H 15.026 -16.810 9.558 1.00 . A A . 151 LYS HA 1 1
26 63588 1 1 151 LYS HB2 H 14.782 -14.046 10.193 1.00 . A A . 151 LYS HB2 1 1
26 63589 1 1 151 LYS HB3 H 14.195 -14.965 11.572 1.00 . A A . 151 LYS HB3 1 1
26 63590 1 1 151 LYS HD2 H 16.547 -14.613 13.130 1.00 . A A . 151 LYS HD2 1 1
26 63591 1 1 151 LYS HD3 H 15.400 -15.942 12.957 1.00 . A A . 151 LYS HD3 1 1
26 63592 1 1 151 LYS HE2 H 17.172 -17.499 12.533 1.00 . A A . 151 LYS HE2 1 1
26 63593 1 1 151 LYS HE3 H 18.361 -16.198 12.461 1.00 . A A . 151 LYS HE3 1 1
26 63594 1 1 151 LYS HG2 H 16.629 -16.122 10.586 1.00 . A A . 151 LYS HG2 1 1
26 63595 1 1 151 LYS HG3 H 16.850 -14.398 10.887 1.00 . A A . 151 LYS HG3 1 1
26 63596 1 1 151 LYS HZ1 H 18.641 -17.009 14.579 1.00 . A A . 151 LYS HZ1 1 1
26 63597 1 1 151 LYS HZ2 H 16.996 -17.334 14.807 1.00 . A A . 151 LYS HZ2 1 1
26 63598 1 1 151 LYS HZ3 H 17.559 -15.740 14.860 1.00 . A A . 151 LYS HZ3 1 1
26 63599 1 1 151 LYS N N 13.908 -15.469 8.459 1.00 . A A . 151 LYS N 1 1
26 63600 1 1 151 LYS NZ N 17.677 -16.663 14.397 1.00 . A A . 151 LYS NZ 1 1
26 63601 1 1 151 LYS O O 11.987 -16.844 9.763 1.00 . A A . 151 LYS O 1 1
26 63602 1 1 152 HIS C C 11.079 -16.941 12.745 1.00 . A A . 152 HIS C 1 1
26 63603 1 1 152 HIS CA C 12.156 -17.927 12.309 1.00 . A A . 152 HIS CA 1 1
26 63604 1 1 152 HIS CB C 12.713 -18.662 13.529 1.00 . A A . 152 HIS CB 1 1
26 63605 1 1 152 HIS CD2 C 13.541 -21.029 12.858 1.00 . A A . 152 HIS CD2 1 1
26 63606 1 1 152 HIS CE1 C 15.693 -20.614 12.814 1.00 . A A . 152 HIS CE1 1 1
26 63607 1 1 152 HIS CG C 13.711 -19.725 13.185 1.00 . A A . 152 HIS CG 1 1
26 63608 1 1 152 HIS H H 14.103 -17.148 12.027 1.00 . A A . 152 HIS H 1 1
26 63609 1 1 152 HIS HA H 11.715 -18.649 11.636 1.00 . A A . 152 HIS HA 1 1
26 63610 1 1 152 HIS HB2 H 13.199 -17.950 14.179 1.00 . A A . 152 HIS HB2 1 1
26 63611 1 1 152 HIS HB3 H 11.898 -19.132 14.061 1.00 . A A . 152 HIS HB3 1 1
26 63612 1 1 152 HIS HD1 H 15.514 -18.644 13.337 1.00 . A A . 152 HIS HD1 1 1
26 63613 1 1 152 HIS HD2 H 12.600 -21.554 12.789 1.00 . A A . 152 HIS HD2 1 1
26 63614 1 1 152 HIS HE1 H 16.761 -20.735 12.709 1.00 . A A . 152 HIS HE1 1 1
26 63615 1 1 152 HIS HE2 H 14.984 -22.503 12.468 1.00 . A A . 152 HIS HE2 1 1
26 63616 1 1 152 HIS N N 13.230 -17.247 11.594 1.00 . A A . 152 HIS N 1 1
26 63617 1 1 152 HIS ND1 N 15.071 -19.497 13.147 1.00 . A A . 152 HIS ND1 1 1
26 63618 1 1 152 HIS NE2 N 14.788 -21.557 12.634 1.00 . A A . 152 HIS NE2 1 1
26 63619 1 1 152 HIS O O 11.151 -15.751 12.437 1.00 . A A . 152 HIS O 1 1
26 63620 1 1 153 LEU C C 9.465 -15.660 15.039 1.00 . A A . 153 LEU C 1 1
26 63621 1 1 153 LEU CA C 8.985 -16.605 13.942 1.00 . A A . 153 LEU CA 1 1
26 63622 1 1 153 LEU CB C 7.841 -17.475 14.466 1.00 . A A . 153 LEU CB 1 1
26 63623 1 1 153 LEU CD1 C 7.379 -19.848 13.787 1.00 . A A . 153 LEU CD1 1 1
26 63624 1 1 153 LEU CD2 C 5.705 -18.059 13.283 1.00 . A A . 153 LEU CD2 1 1
26 63625 1 1 153 LEU CG C 7.186 -18.384 13.421 1.00 . A A . 153 LEU CG 1 1
26 63626 1 1 153 LEU H H 10.076 -18.399 13.675 1.00 . A A . 153 LEU H 1 1
26 63627 1 1 153 LEU HA H 8.627 -16.019 13.109 1.00 . A A . 153 LEU HA 1 1
26 63628 1 1 153 LEU HB2 H 8.226 -18.094 15.265 1.00 . A A . 153 LEU HB2 1 1
26 63629 1 1 153 LEU HB3 H 7.082 -16.825 14.874 1.00 . A A . 153 LEU HB3 1 1
26 63630 1 1 153 LEU HD11 H 8.267 -20.225 13.303 1.00 . A A . 153 LEU HD11 1 1
26 63631 1 1 153 LEU HD12 H 6.521 -20.417 13.459 1.00 . A A . 153 LEU HD12 1 1
26 63632 1 1 153 LEU HD13 H 7.485 -19.941 14.858 1.00 . A A . 153 LEU HD13 1 1
26 63633 1 1 153 LEU HD21 H 5.582 -16.996 13.141 1.00 . A A . 153 LEU HD21 1 1
26 63634 1 1 153 LEU HD22 H 5.184 -18.368 14.176 1.00 . A A . 153 LEU HD22 1 1
26 63635 1 1 153 LEU HD23 H 5.301 -18.585 12.430 1.00 . A A . 153 LEU HD23 1 1
26 63636 1 1 153 LEU HG H 7.657 -18.215 12.463 1.00 . A A . 153 LEU HG 1 1
26 63637 1 1 153 LEU N N 10.078 -17.442 13.463 1.00 . A A . 153 LEU N 1 1
26 63638 1 1 153 LEU O O 9.156 -14.469 15.023 1.00 . A A . 153 LEU O 1 1
26 63639 1 1 154 GLU C C 12.124 -14.850 16.760 1.00 . A A . 154 GLU C 1 1
26 63640 1 1 154 GLU CA C 10.743 -15.404 17.094 1.00 . A A . 154 GLU CA 1 1
26 63641 1 1 154 GLU CB C 10.812 -16.248 18.368 1.00 . A A . 154 GLU CB 1 1
26 63642 1 1 154 GLU CD C 9.416 -17.346 20.164 1.00 . A A . 154 GLU CD 1 1
26 63643 1 1 154 GLU CG C 9.557 -16.167 19.220 1.00 . A A . 154 GLU CG 1 1
26 63644 1 1 154 GLU H H 10.432 -17.155 15.947 1.00 . A A . 154 GLU H 1 1
26 63645 1 1 154 GLU HA H 10.066 -14.578 17.256 1.00 . A A . 154 GLU HA 1 1
26 63646 1 1 154 GLU HB2 H 10.972 -17.279 18.095 1.00 . A A . 154 GLU HB2 1 1
26 63647 1 1 154 GLU HB3 H 11.648 -15.909 18.964 1.00 . A A . 154 GLU HB3 1 1
26 63648 1 1 154 GLU HG2 H 9.591 -15.260 19.805 1.00 . A A . 154 GLU HG2 1 1
26 63649 1 1 154 GLU HG3 H 8.696 -16.142 18.568 1.00 . A A . 154 GLU HG3 1 1
26 63650 1 1 154 GLU N N 10.220 -16.199 15.990 1.00 . A A . 154 GLU N 1 1
26 63651 1 1 154 GLU O O 13.130 -15.547 16.881 1.00 . A A . 154 GLU O 1 1
26 63652 1 1 154 GLU OE1 O 9.100 -18.455 19.684 1.00 . A A . 154 GLU OE1 1 1
26 63653 1 1 154 GLU OE2 O 9.620 -17.160 21.382 1.00 . A A . 154 GLU OE2 1 1
26 63654 1 1 155 ASP C C 13.590 -11.630 16.751 1.00 . A A . 155 ASP C 1 1
26 63655 1 1 155 ASP CA C 13.422 -12.940 15.987 1.00 . A A . 155 ASP CA 1 1
26 63656 1 1 155 ASP CB C 13.480 -12.677 14.482 1.00 . A A . 155 ASP CB 1 1
26 63657 1 1 155 ASP CG C 12.272 -11.910 13.982 1.00 . A A . 155 ASP CG 1 1
26 63658 1 1 155 ASP H H 11.329 -13.084 16.264 1.00 . A A . 155 ASP H 1 1
26 63659 1 1 155 ASP HA H 14.227 -13.608 16.259 1.00 . A A . 155 ASP HA 1 1
26 63660 1 1 155 ASP HB2 H 14.366 -12.103 14.258 1.00 . A A . 155 ASP HB2 1 1
26 63661 1 1 155 ASP HB3 H 13.527 -13.622 13.959 1.00 . A A . 155 ASP HB3 1 1
26 63662 1 1 155 ASP N N 12.164 -13.590 16.339 1.00 . A A . 155 ASP N 1 1
26 63663 1 1 155 ASP O O 13.144 -10.576 16.300 1.00 . A A . 155 ASP O 1 1
26 63664 1 1 155 ASP OD1 O 11.192 -12.523 13.853 1.00 . A A . 155 ASP OD1 1 1
26 63665 1 1 155 ASP OD2 O 12.406 -10.697 13.718 1.00 . A A . 155 ASP OD2 1 1
26 63666 1 1 156 GLU C C 15.622 -10.756 19.704 1.00 . A A . 156 GLU C 1 1
26 63667 1 1 156 GLU CA C 14.464 -10.527 18.736 1.00 . A A . 156 GLU CA 1 1
26 63668 1 1 156 GLU CB C 13.195 -10.170 19.514 1.00 . A A . 156 GLU CB 1 1
26 63669 1 1 156 GLU CD C 13.139 -7.707 18.953 1.00 . A A . 156 GLU CD 1 1
26 63670 1 1 156 GLU CG C 12.403 -9.032 18.891 1.00 . A A . 156 GLU CG 1 1
26 63671 1 1 156 GLU H H 14.569 -12.575 18.216 1.00 . A A . 156 GLU H 1 1
26 63672 1 1 156 GLU HA H 14.718 -9.706 18.081 1.00 . A A . 156 GLU HA 1 1
26 63673 1 1 156 GLU HB2 H 12.555 -11.044 19.556 1.00 . A A . 156 GLU HB2 1 1
26 63674 1 1 156 GLU HB3 H 13.470 -9.880 20.522 1.00 . A A . 156 GLU HB3 1 1
26 63675 1 1 156 GLU HG2 H 12.207 -9.269 17.857 1.00 . A A . 156 GLU HG2 1 1
26 63676 1 1 156 GLU HG3 H 11.465 -8.932 19.421 1.00 . A A . 156 GLU HG3 1 1
26 63677 1 1 156 GLU N N 14.238 -11.706 17.910 1.00 . A A . 156 GLU N 1 1
26 63678 1 1 156 GLU O O 16.149 -11.863 19.806 1.00 . A A . 156 GLU O 1 1
26 63679 1 1 156 GLU OE1 O 14.111 -7.533 18.188 1.00 . A A . 156 GLU OE1 1 1
26 63680 1 1 156 GLU OE2 O 12.742 -6.844 19.764 1.00 . A A . 156 GLU OE2 1 1
26 63681 1 1 157 LEU C C 18.406 -10.193 20.680 1.00 . A A . 157 LEU C 1 1
26 63682 1 1 157 LEU CA C 17.108 -9.788 21.371 1.00 . A A . 157 LEU CA 1 1
26 63683 1 1 157 LEU CB C 16.766 -10.791 22.477 1.00 . A A . 157 LEU CB 1 1
26 63684 1 1 157 LEU CD1 C 15.315 -10.952 24.517 1.00 . A A . 157 LEU CD1 1 1
26 63685 1 1 157 LEU CD2 C 17.659 -10.105 24.717 1.00 . A A . 157 LEU CD2 1 1
26 63686 1 1 157 LEU CG C 16.422 -10.167 23.833 1.00 . A A . 157 LEU CG 1 1
26 63687 1 1 157 LEU H H 15.555 -8.845 20.287 1.00 . A A . 157 LEU H 1 1
26 63688 1 1 157 LEU HA H 17.240 -8.811 21.812 1.00 . A A . 157 LEU HA 1 1
26 63689 1 1 157 LEU HB2 H 15.921 -11.379 22.150 1.00 . A A . 157 LEU HB2 1 1
26 63690 1 1 157 LEU HB3 H 17.610 -11.449 22.614 1.00 . A A . 157 LEU HB3 1 1
26 63691 1 1 157 LEU HD11 H 15.099 -10.508 25.477 1.00 . A A . 157 LEU HD11 1 1
26 63692 1 1 157 LEU HD12 H 15.630 -11.975 24.656 1.00 . A A . 157 LEU HD12 1 1
26 63693 1 1 157 LEU HD13 H 14.426 -10.930 23.903 1.00 . A A . 157 LEU HD13 1 1
26 63694 1 1 157 LEU HD21 H 17.421 -9.583 25.633 1.00 . A A . 157 LEU HD21 1 1
26 63695 1 1 157 LEU HD22 H 18.447 -9.580 24.199 1.00 . A A . 157 LEU HD22 1 1
26 63696 1 1 157 LEU HD23 H 17.986 -11.108 24.950 1.00 . A A . 157 LEU HD23 1 1
26 63697 1 1 157 LEU HG H 16.070 -9.158 23.678 1.00 . A A . 157 LEU HG 1 1
26 63698 1 1 157 LEU N N 16.013 -9.702 20.412 1.00 . A A . 157 LEU N 1 1
26 63699 1 1 157 LEU O O 18.565 -11.396 20.379 1.00 . A A . 157 LEU O 1 1
26 63700 1 1 157 LEU OXT O 19.252 -9.306 20.442 1.00 . A A . 157 LEU OXT 1 1
27 63701 1 1 1 MET C C 4.196 15.231 21.558 1.00 . A A . 1 MET C 1 1
27 63702 1 1 1 MET CA C 4.004 14.273 22.728 1.00 . A A . 1 MET CA 1 1
27 63703 1 1 1 MET CB C 4.134 15.024 24.054 1.00 . A A . 1 MET CB 1 1
27 63704 1 1 1 MET CE C 1.828 15.041 27.500 1.00 . A A . 1 MET CE 1 1
27 63705 1 1 1 MET CG C 3.162 14.545 25.121 1.00 . A A . 1 MET CG 1 1
27 63706 1 1 1 MET H1 H 5.110 12.862 21.717 1.00 . A A . 1 MET H1 1 1
27 63707 1 1 1 MET H2 H 4.672 12.417 23.315 1.00 . A A . 1 MET H2 1 1
27 63708 1 1 1 MET H3 H 5.911 13.575 23.053 1.00 . A A . 1 MET H3 1 1
27 63709 1 1 1 MET HA H 3.021 13.831 22.663 1.00 . A A . 1 MET HA 1 1
27 63710 1 1 1 MET HB2 H 5.137 14.898 24.430 1.00 . A A . 1 MET HB2 1 1
27 63711 1 1 1 MET HB3 H 3.952 16.075 23.879 1.00 . A A . 1 MET HB3 1 1
27 63712 1 1 1 MET HE1 H 1.694 15.713 28.333 1.00 . A A . 1 MET HE1 1 1
27 63713 1 1 1 MET HE2 H 1.824 14.021 27.856 1.00 . A A . 1 MET HE2 1 1
27 63714 1 1 1 MET HE3 H 1.023 15.178 26.792 1.00 . A A . 1 MET HE3 1 1
27 63715 1 1 1 MET HG2 H 2.154 14.723 24.779 1.00 . A A . 1 MET HG2 1 1
27 63716 1 1 1 MET HG3 H 3.308 13.485 25.271 1.00 . A A . 1 MET HG3 1 1
27 63717 1 1 1 MET N N 5.015 13.183 22.701 1.00 . A A . 1 MET N 1 1
27 63718 1 1 1 MET O O 5.303 15.707 21.306 1.00 . A A . 1 MET O 1 1
27 63719 1 1 1 MET SD S 3.393 15.388 26.698 1.00 . A A . 1 MET SD 1 1
27 63720 1 1 2 HIS C C 1.830 17.144 19.528 1.00 . A A . 2 HIS C 1 1
27 63721 1 1 2 HIS CA C 3.157 16.413 19.701 1.00 . A A . 2 HIS CA 1 1
27 63722 1 1 2 HIS CB C 3.493 15.636 18.427 1.00 . A A . 2 HIS CB 1 1
27 63723 1 1 2 HIS CD2 C 2.615 13.210 18.690 1.00 . A A . 2 HIS CD2 1 1
27 63724 1 1 2 HIS CE1 C 0.906 13.338 17.324 1.00 . A A . 2 HIS CE1 1 1
27 63725 1 1 2 HIS CG C 2.591 14.466 18.186 1.00 . A A . 2 HIS CG 1 1
27 63726 1 1 2 HIS H H 2.255 15.101 21.095 1.00 . A A . 2 HIS H 1 1
27 63727 1 1 2 HIS HA H 3.933 17.141 19.884 1.00 . A A . 2 HIS HA 1 1
27 63728 1 1 2 HIS HB2 H 3.412 16.299 17.578 1.00 . A A . 2 HIS HB2 1 1
27 63729 1 1 2 HIS HB3 H 4.507 15.268 18.494 1.00 . A A . 2 HIS HB3 1 1
27 63730 1 1 2 HIS HD1 H 1.224 15.293 16.810 1.00 . A A . 2 HIS HD1 1 1
27 63731 1 1 2 HIS HD2 H 3.333 12.817 19.397 1.00 . A A . 2 HIS HD2 1 1
27 63732 1 1 2 HIS HE1 H 0.030 13.081 16.748 1.00 . A A . 2 HIS HE1 1 1
27 63733 1 1 2 HIS HE2 H 1.367 11.576 18.262 1.00 . A A . 2 HIS HE2 1 1
27 63734 1 1 2 HIS N N 3.109 15.511 20.846 1.00 . A A . 2 HIS N 1 1
27 63735 1 1 2 HIS ND1 N 1.509 14.513 17.332 1.00 . A A . 2 HIS ND1 1 1
27 63736 1 1 2 HIS NE2 N 1.557 12.530 18.138 1.00 . A A . 2 HIS NE2 1 1
27 63737 1 1 2 HIS O O 1.798 18.360 19.340 1.00 . A A . 2 HIS O 1 1
27 63738 1 1 3 HIS C C -1.638 16.127 20.177 1.00 . A A . 3 HIS C 1 1
27 63739 1 1 3 HIS CA C -0.597 16.968 19.446 1.00 . A A . 3 HIS CA 1 1
27 63740 1 1 3 HIS CB C -0.962 17.085 17.963 1.00 . A A . 3 HIS CB 1 1
27 63741 1 1 3 HIS CD2 C -1.780 19.533 17.694 1.00 . A A . 3 HIS CD2 1 1
27 63742 1 1 3 HIS CE1 C -0.232 20.236 16.310 1.00 . A A . 3 HIS CE1 1 1
27 63743 1 1 3 HIS CG C -0.946 18.492 17.451 1.00 . A A . 3 HIS CG 1 1
27 63744 1 1 3 HIS H H 0.824 15.430 19.746 1.00 . A A . 3 HIS H 1 1
27 63745 1 1 3 HIS HA H -0.580 17.957 19.881 1.00 . A A . 3 HIS HA 1 1
27 63746 1 1 3 HIS HB2 H -0.256 16.512 17.380 1.00 . A A . 3 HIS HB2 1 1
27 63747 1 1 3 HIS HB3 H -1.954 16.686 17.810 1.00 . A A . 3 HIS HB3 1 1
27 63748 1 1 3 HIS HD1 H 0.759 18.448 16.215 1.00 . A A . 3 HIS HD1 1 1
27 63749 1 1 3 HIS HD2 H -2.649 19.521 18.335 1.00 . A A . 3 HIS HD2 1 1
27 63750 1 1 3 HIS HE1 H 0.354 20.866 15.656 1.00 . A A . 3 HIS HE1 1 1
27 63751 1 1 3 HIS HE2 H -1.664 21.517 17.017 1.00 . A A . 3 HIS HE2 1 1
27 63752 1 1 3 HIS N N 0.735 16.394 19.594 1.00 . A A . 3 HIS N 1 1
27 63753 1 1 3 HIS ND1 N 0.011 18.965 16.579 1.00 . A A . 3 HIS ND1 1 1
27 63754 1 1 3 HIS NE2 N -1.313 20.603 16.972 1.00 . A A . 3 HIS NE2 1 1
27 63755 1 1 3 HIS O O -1.337 15.037 20.664 1.00 . A A . 3 HIS O 1 1
27 63756 1 1 4 HIS C C -4.602 14.925 19.980 1.00 . A A . 4 HIS C 1 1
27 63757 1 1 4 HIS CA C -3.948 15.935 20.919 1.00 . A A . 4 HIS CA 1 1
27 63758 1 1 4 HIS CB C -4.993 16.931 21.426 1.00 . A A . 4 HIS CB 1 1
27 63759 1 1 4 HIS CD2 C -4.900 18.375 23.579 1.00 . A A . 4 HIS CD2 1 1
27 63760 1 1 4 HIS CE1 C -4.700 16.755 25.042 1.00 . A A . 4 HIS CE1 1 1
27 63761 1 1 4 HIS CG C -4.891 17.207 22.895 1.00 . A A . 4 HIS CG 1 1
27 63762 1 1 4 HIS H H -3.039 17.512 19.840 1.00 . A A . 4 HIS H 1 1
27 63763 1 1 4 HIS HA H -3.528 15.406 21.761 1.00 . A A . 4 HIS HA 1 1
27 63764 1 1 4 HIS HB2 H -4.870 17.868 20.903 1.00 . A A . 4 HIS HB2 1 1
27 63765 1 1 4 HIS HB3 H -5.981 16.540 21.228 1.00 . A A . 4 HIS HB3 1 1
27 63766 1 1 4 HIS HD1 H -4.728 15.249 23.657 1.00 . A A . 4 HIS HD1 1 1
27 63767 1 1 4 HIS HD2 H -4.984 19.366 23.156 1.00 . A A . 4 HIS HD2 1 1
27 63768 1 1 4 HIS HE1 H -4.599 16.219 25.975 1.00 . A A . 4 HIS HE1 1 1
27 63769 1 1 4 HIS HE2 H -4.677 18.714 25.639 1.00 . A A . 4 HIS HE2 1 1
27 63770 1 1 4 HIS N N -2.861 16.639 20.248 1.00 . A A . 4 HIS N 1 1
27 63771 1 1 4 HIS ND1 N -4.765 16.211 23.840 1.00 . A A . 4 HIS ND1 1 1
27 63772 1 1 4 HIS NE2 N -4.778 18.066 24.912 1.00 . A A . 4 HIS NE2 1 1
27 63773 1 1 4 HIS O O -4.186 14.768 18.832 1.00 . A A . 4 HIS O 1 1
27 63774 1 1 5 HIS C C -7.127 13.916 18.557 1.00 . A A . 5 HIS C 1 1
27 63775 1 1 5 HIS CA C -6.341 13.250 19.681 1.00 . A A . 5 HIS CA 1 1
27 63776 1 1 5 HIS CB C -7.287 12.439 20.570 1.00 . A A . 5 HIS CB 1 1
27 63777 1 1 5 HIS CD2 C -6.129 10.748 22.161 1.00 . A A . 5 HIS CD2 1 1
27 63778 1 1 5 HIS CE1 C -6.162 8.996 20.844 1.00 . A A . 5 HIS CE1 1 1
27 63779 1 1 5 HIS CG C -6.721 11.122 21.002 1.00 . A A . 5 HIS CG 1 1
27 63780 1 1 5 HIS H H -5.915 14.413 21.398 1.00 . A A . 5 HIS H 1 1
27 63781 1 1 5 HIS HA H -5.609 12.585 19.249 1.00 . A A . 5 HIS HA 1 1
27 63782 1 1 5 HIS HB2 H -7.512 13.009 21.459 1.00 . A A . 5 HIS HB2 1 1
27 63783 1 1 5 HIS HB3 H -8.203 12.247 20.030 1.00 . A A . 5 HIS HB3 1 1
27 63784 1 1 5 HIS HD1 H -7.087 9.949 19.288 1.00 . A A . 5 HIS HD1 1 1
27 63785 1 1 5 HIS HD2 H -5.955 11.377 23.023 1.00 . A A . 5 HIS HD2 1 1
27 63786 1 1 5 HIS HE1 H -6.026 7.994 20.462 1.00 . A A . 5 HIS HE1 1 1
27 63787 1 1 5 HIS HE2 H -5.437 8.856 22.755 1.00 . A A . 5 HIS HE2 1 1
27 63788 1 1 5 HIS N N -5.629 14.244 20.477 1.00 . A A . 5 HIS N 1 1
27 63789 1 1 5 HIS ND1 N -6.725 10.002 20.197 1.00 . A A . 5 HIS ND1 1 1
27 63790 1 1 5 HIS NE2 N -5.791 9.423 22.037 1.00 . A A . 5 HIS NE2 1 1
27 63791 1 1 5 HIS O O -7.307 13.339 17.484 1.00 . A A . 5 HIS O 1 1
27 63792 1 1 6 HIS C C -9.642 15.140 17.455 1.00 . A A . 6 HIS C 1 1
27 63793 1 1 6 HIS CA C -8.359 15.880 17.817 1.00 . A A . 6 HIS CA 1 1
27 63794 1 1 6 HIS CB C -7.518 16.113 16.561 1.00 . A A . 6 HIS CB 1 1
27 63795 1 1 6 HIS CD2 C -8.233 17.727 14.659 1.00 . A A . 6 HIS CD2 1 1
27 63796 1 1 6 HIS CE1 C -7.890 19.624 15.705 1.00 . A A . 6 HIS CE1 1 1
27 63797 1 1 6 HIS CG C -7.779 17.431 15.901 1.00 . A A . 6 HIS CG 1 1
27 63798 1 1 6 HIS H H -7.417 15.544 19.683 1.00 . A A . 6 HIS H 1 1
27 63799 1 1 6 HIS HA H -8.620 16.836 18.248 1.00 . A A . 6 HIS HA 1 1
27 63800 1 1 6 HIS HB2 H -6.472 16.076 16.825 1.00 . A A . 6 HIS HB2 1 1
27 63801 1 1 6 HIS HB3 H -7.731 15.334 15.844 1.00 . A A . 6 HIS HB3 1 1
27 63802 1 1 6 HIS HD1 H -7.245 18.763 17.445 1.00 . A A . 6 HIS HD1 1 1
27 63803 1 1 6 HIS HD2 H -8.497 17.018 13.888 1.00 . A A . 6 HIS HD2 1 1
27 63804 1 1 6 HIS HE1 H -7.829 20.679 15.924 1.00 . A A . 6 HIS HE1 1 1
27 63805 1 1 6 HIS HE2 H -8.661 19.598 13.807 1.00 . A A . 6 HIS HE2 1 1
27 63806 1 1 6 HIS N N -7.592 15.135 18.809 1.00 . A A . 6 HIS N 1 1
27 63807 1 1 6 HIS ND1 N -7.574 18.641 16.530 1.00 . A A . 6 HIS ND1 1 1
27 63808 1 1 6 HIS NE2 N -8.292 19.095 14.563 1.00 . A A . 6 HIS NE2 1 1
27 63809 1 1 6 HIS O O -9.861 14.008 17.888 1.00 . A A . 6 HIS O 1 1
27 63810 1 1 7 HIS C C -11.507 14.074 15.219 1.00 . A A . 7 HIS C 1 1
27 63811 1 1 7 HIS CA C -11.747 15.183 16.238 1.00 . A A . 7 HIS CA 1 1
27 63812 1 1 7 HIS CB C -12.671 16.248 15.643 1.00 . A A . 7 HIS CB 1 1
27 63813 1 1 7 HIS CD2 C -14.949 15.017 15.795 1.00 . A A . 7 HIS CD2 1 1
27 63814 1 1 7 HIS CE1 C -16.080 16.568 16.854 1.00 . A A . 7 HIS CE1 1 1
27 63815 1 1 7 HIS CG C -14.111 16.058 16.007 1.00 . A A . 7 HIS CG 1 1
27 63816 1 1 7 HIS H H -10.257 16.683 16.344 1.00 . A A . 7 HIS H 1 1
27 63817 1 1 7 HIS HA H -12.218 14.758 17.110 1.00 . A A . 7 HIS HA 1 1
27 63818 1 1 7 HIS HB2 H -12.364 17.219 15.998 1.00 . A A . 7 HIS HB2 1 1
27 63819 1 1 7 HIS HB3 H -12.593 16.222 14.566 1.00 . A A . 7 HIS HB3 1 1
27 63820 1 1 7 HIS HD1 H -14.523 17.888 16.969 1.00 . A A . 7 HIS HD1 1 1
27 63821 1 1 7 HIS HD2 H -14.705 14.089 15.296 1.00 . A A . 7 HIS HD2 1 1
27 63822 1 1 7 HIS HE1 H -16.881 17.101 17.346 1.00 . A A . 7 HIS HE1 1 1
27 63823 1 1 7 HIS HE2 H -16.955 14.779 16.371 1.00 . A A . 7 HIS HE2 1 1
27 63824 1 1 7 HIS N N -10.488 15.784 16.659 1.00 . A A . 7 HIS N 1 1
27 63825 1 1 7 HIS ND1 N -14.850 17.015 16.673 1.00 . A A . 7 HIS ND1 1 1
27 63826 1 1 7 HIS NE2 N -16.166 15.359 16.330 1.00 . A A . 7 HIS NE2 1 1
27 63827 1 1 7 HIS O O -10.563 14.137 14.430 1.00 . A A . 7 HIS O 1 1
27 63828 1 1 8 MET C C -13.582 11.229 14.144 1.00 . A A . 8 MET C 1 1
27 63829 1 1 8 MET CA C -12.242 11.937 14.319 1.00 . A A . 8 MET CA 1 1
27 63830 1 1 8 MET CB C -11.191 10.947 14.825 1.00 . A A . 8 MET CB 1 1
27 63831 1 1 8 MET CE C -11.117 7.851 16.352 1.00 . A A . 8 MET CE 1 1
27 63832 1 1 8 MET CG C -11.332 10.613 16.302 1.00 . A A . 8 MET CG 1 1
27 63833 1 1 8 MET H H -13.096 13.066 15.894 1.00 . A A . 8 MET H 1 1
27 63834 1 1 8 MET HA H -11.926 12.327 13.364 1.00 . A A . 8 MET HA 1 1
27 63835 1 1 8 MET HB2 H -11.279 10.026 14.260 1.00 . A A . 8 MET HB2 1 1
27 63836 1 1 8 MET HB3 H -10.206 11.372 14.666 1.00 . A A . 8 MET HB3 1 1
27 63837 1 1 8 MET HE1 H -11.633 8.037 15.422 1.00 . A A . 8 MET HE1 1 1
27 63838 1 1 8 MET HE2 H -11.837 7.610 17.122 1.00 . A A . 8 MET HE2 1 1
27 63839 1 1 8 MET HE3 H -10.436 7.023 16.226 1.00 . A A . 8 MET HE3 1 1
27 63840 1 1 8 MET HG2 H -11.129 11.502 16.878 1.00 . A A . 8 MET HG2 1 1
27 63841 1 1 8 MET HG3 H -12.345 10.288 16.488 1.00 . A A . 8 MET HG3 1 1
27 63842 1 1 8 MET N N -12.364 13.059 15.242 1.00 . A A . 8 MET N 1 1
27 63843 1 1 8 MET O O -14.096 10.611 15.076 1.00 . A A . 8 MET O 1 1
27 63844 1 1 8 MET SD S -10.200 9.313 16.830 1.00 . A A . 8 MET SD 1 1
27 63845 1 1 9 SER C C -15.797 10.887 11.178 1.00 . A A . 9 SER C 1 1
27 63846 1 1 9 SER CA C -15.421 10.691 12.643 1.00 . A A . 9 SER CA 1 1
27 63847 1 1 9 SER CB C -16.518 11.260 13.545 1.00 . A A . 9 SER CB 1 1
27 63848 1 1 9 SER H H -13.682 11.828 12.239 1.00 . A A . 9 SER H 1 1
27 63849 1 1 9 SER HA H -15.320 9.633 12.837 1.00 . A A . 9 SER HA 1 1
27 63850 1 1 9 SER HB2 H -16.105 11.477 14.518 1.00 . A A . 9 SER HB2 1 1
27 63851 1 1 9 SER HB3 H -16.903 12.171 13.108 1.00 . A A . 9 SER HB3 1 1
27 63852 1 1 9 SER HG H -18.214 10.681 14.332 1.00 . A A . 9 SER HG 1 1
27 63853 1 1 9 SER N N -14.141 11.323 12.942 1.00 . A A . 9 SER N 1 1
27 63854 1 1 9 SER O O -16.315 9.975 10.532 1.00 . A A . 9 SER O 1 1
27 63855 1 1 9 SER OG O -17.584 10.339 13.695 1.00 . A A . 9 SER OG 1 1
27 63856 1 1 10 ASP C C -15.114 11.456 8.319 1.00 . A A . 10 ASP C 1 1
27 63857 1 1 10 ASP CA C -15.846 12.398 9.270 1.00 . A A . 10 ASP CA 1 1
27 63858 1 1 10 ASP CB C -15.472 13.849 8.958 1.00 . A A . 10 ASP CB 1 1
27 63859 1 1 10 ASP CG C -14.061 14.189 9.396 1.00 . A A . 10 ASP CG 1 1
27 63860 1 1 10 ASP H H -15.121 12.769 11.224 1.00 . A A . 10 ASP H 1 1
27 63861 1 1 10 ASP HA H -16.909 12.273 9.133 1.00 . A A . 10 ASP HA 1 1
27 63862 1 1 10 ASP HB2 H -15.548 14.014 7.894 1.00 . A A . 10 ASP HB2 1 1
27 63863 1 1 10 ASP HB3 H -16.158 14.508 9.471 1.00 . A A . 10 ASP HB3 1 1
27 63864 1 1 10 ASP N N -15.534 12.083 10.659 1.00 . A A . 10 ASP N 1 1
27 63865 1 1 10 ASP O O -14.240 10.696 8.733 1.00 . A A . 10 ASP O 1 1
27 63866 1 1 10 ASP OD1 O -13.858 14.445 10.601 1.00 . A A . 10 ASP OD1 1 1
27 63867 1 1 10 ASP OD2 O -13.159 14.200 8.532 1.00 . A A . 10 ASP OD2 1 1
27 63868 1 1 11 GLY C C -15.701 10.491 4.809 1.00 . A A . 11 GLY C 1 1
27 63869 1 1 11 GLY CA C -14.849 10.661 6.051 1.00 . A A . 11 GLY CA 1 1
27 63870 1 1 11 GLY H H -16.182 12.140 6.770 1.00 . A A . 11 GLY H 1 1
27 63871 1 1 11 GLY HA2 H -13.902 11.097 5.768 1.00 . A A . 11 GLY HA2 1 1
27 63872 1 1 11 GLY HA3 H -14.669 9.690 6.488 1.00 . A A . 11 GLY HA3 1 1
27 63873 1 1 11 GLY N N -15.479 11.513 7.042 1.00 . A A . 11 GLY N 1 1
27 63874 1 1 11 GLY O O -16.899 10.223 4.903 1.00 . A A . 11 GLY O 1 1
27 63875 1 1 12 HIS C C -15.113 9.486 1.472 1.00 . A A . 12 HIS C 1 1
27 63876 1 1 12 HIS CA C -15.797 10.510 2.376 1.00 . A A . 12 HIS CA 1 1
27 63877 1 1 12 HIS CB C -15.882 11.864 1.667 1.00 . A A . 12 HIS CB 1 1
27 63878 1 1 12 HIS CD2 C -17.940 12.771 0.374 1.00 . A A . 12 HIS CD2 1 1
27 63879 1 1 12 HIS CE1 C -19.339 12.909 2.055 1.00 . A A . 12 HIS CE1 1 1
27 63880 1 1 12 HIS CG C -17.285 12.352 1.483 1.00 . A A . 12 HIS CG 1 1
27 63881 1 1 12 HIS H H -14.127 10.859 3.631 1.00 . A A . 12 HIS H 1 1
27 63882 1 1 12 HIS HA H -16.797 10.166 2.594 1.00 . A A . 12 HIS HA 1 1
27 63883 1 1 12 HIS HB2 H -15.347 12.602 2.251 1.00 . A A . 12 HIS HB2 1 1
27 63884 1 1 12 HIS HB3 H -15.425 11.781 0.686 1.00 . A A . 12 HIS HB3 1 1
27 63885 1 1 12 HIS HD1 H -18.015 12.223 3.456 1.00 . A A . 12 HIS HD1 1 1
27 63886 1 1 12 HIS HD2 H -17.535 12.825 -0.627 1.00 . A A . 12 HIS HD2 1 1
27 63887 1 1 12 HIS HE1 H -20.230 13.088 2.640 1.00 . A A . 12 HIS HE1 1 1
27 63888 1 1 12 HIS HE2 H -19.943 13.361 0.152 1.00 . A A . 12 HIS HE2 1 1
27 63889 1 1 12 HIS N N -15.085 10.646 3.641 1.00 . A A . 12 HIS N 1 1
27 63890 1 1 12 HIS ND1 N -18.189 12.453 2.520 1.00 . A A . 12 HIS ND1 1 1
27 63891 1 1 12 HIS NE2 N -19.214 13.110 0.758 1.00 . A A . 12 HIS NE2 1 1
27 63892 1 1 12 HIS O O -14.242 8.737 1.915 1.00 . A A . 12 HIS O 1 1
27 63893 1 1 13 ASN C C -13.778 9.166 -1.512 1.00 . A A . 13 ASN C 1 1
27 63894 1 1 13 ASN CA C -14.943 8.528 -0.761 1.00 . A A . 13 ASN CA 1 1
27 63895 1 1 13 ASN CB C -16.014 8.069 -1.752 1.00 . A A . 13 ASN CB 1 1
27 63896 1 1 13 ASN CG C -16.567 9.213 -2.580 1.00 . A A . 13 ASN CG 1 1
27 63897 1 1 13 ASN H H -16.213 10.081 -0.087 1.00 . A A . 13 ASN H 1 1
27 63898 1 1 13 ASN HA H -14.577 7.670 -0.218 1.00 . A A . 13 ASN HA 1 1
27 63899 1 1 13 ASN HB2 H -15.587 7.338 -2.423 1.00 . A A . 13 ASN HB2 1 1
27 63900 1 1 13 ASN HB3 H -16.829 7.617 -1.207 1.00 . A A . 13 ASN HB3 1 1
27 63901 1 1 13 ASN HD21 H -15.593 8.556 -4.183 1.00 . A A . 13 ASN HD21 1 1
27 63902 1 1 13 ASN HD22 H -16.536 9.985 -4.411 1.00 . A A . 13 ASN HD22 1 1
27 63903 1 1 13 ASN N N -15.515 9.460 0.205 1.00 . A A . 13 ASN N 1 1
27 63904 1 1 13 ASN ND2 N -16.195 9.256 -3.853 1.00 . A A . 13 ASN ND2 1 1
27 63905 1 1 13 ASN O O -13.350 10.275 -1.188 1.00 . A A . 13 ASN O 1 1
27 63906 1 1 13 ASN OD1 O -17.319 10.049 -2.079 1.00 . A A . 13 ASN OD1 1 1
27 63907 1 1 14 GLY C C -10.976 8.020 -3.312 1.00 . A A . 14 GLY C 1 1
27 63908 1 1 14 GLY CA C -12.157 8.970 -3.299 1.00 . A A . 14 GLY CA 1 1
27 63909 1 1 14 GLY H H -13.650 7.582 -2.728 1.00 . A A . 14 GLY H 1 1
27 63910 1 1 14 GLY HA2 H -12.491 9.128 -4.318 1.00 . A A . 14 GLY HA2 1 1
27 63911 1 1 14 GLY HA3 H -11.840 9.917 -2.877 1.00 . A A . 14 GLY HA3 1 1
27 63912 1 1 14 GLY N N -13.269 8.459 -2.516 1.00 . A A . 14 GLY N 1 1
27 63913 1 1 14 GLY O O -10.202 7.967 -2.357 1.00 . A A . 14 GLY O 1 1
27 63914 1 1 15 LEU C C -9.226 6.264 -5.967 1.00 . A A . 15 LEU C 1 1
27 63915 1 1 15 LEU CA C -9.743 6.310 -4.531 1.00 . A A . 15 LEU CA 1 1
27 63916 1 1 15 LEU CB C -10.201 4.914 -4.099 1.00 . A A . 15 LEU CB 1 1
27 63917 1 1 15 LEU CD1 C -12.495 4.734 -3.100 1.00 . A A . 15 LEU CD1 1 1
27 63918 1 1 15 LEU CD2 C -10.540 3.715 -1.920 1.00 . A A . 15 LEU CD2 1 1
27 63919 1 1 15 LEU CG C -11.010 4.865 -2.800 1.00 . A A . 15 LEU CG 1 1
27 63920 1 1 15 LEU H H -11.488 7.352 -5.127 1.00 . A A . 15 LEU H 1 1
27 63921 1 1 15 LEU HA H -8.942 6.632 -3.883 1.00 . A A . 15 LEU HA 1 1
27 63922 1 1 15 LEU HB2 H -10.805 4.496 -4.891 1.00 . A A . 15 LEU HB2 1 1
27 63923 1 1 15 LEU HB3 H -9.325 4.295 -3.975 1.00 . A A . 15 LEU HB3 1 1
27 63924 1 1 15 LEU HD11 H -12.830 5.602 -3.648 1.00 . A A . 15 LEU HD11 1 1
27 63925 1 1 15 LEU HD12 H -13.045 4.661 -2.173 1.00 . A A . 15 LEU HD12 1 1
27 63926 1 1 15 LEU HD13 H -12.666 3.846 -3.691 1.00 . A A . 15 LEU HD13 1 1
27 63927 1 1 15 LEU HD21 H -10.041 2.975 -2.531 1.00 . A A . 15 LEU HD21 1 1
27 63928 1 1 15 LEU HD22 H -11.390 3.263 -1.431 1.00 . A A . 15 LEU HD22 1 1
27 63929 1 1 15 LEU HD23 H -9.852 4.089 -1.176 1.00 . A A . 15 LEU HD23 1 1
27 63930 1 1 15 LEU HG H -10.860 5.785 -2.256 1.00 . A A . 15 LEU HG 1 1
27 63931 1 1 15 LEU N N -10.838 7.265 -4.398 1.00 . A A . 15 LEU N 1 1
27 63932 1 1 15 LEU O O -9.562 7.117 -6.788 1.00 . A A . 15 LEU O 1 1
27 63933 1 1 16 GLY C C -8.872 5.240 -8.697 1.00 . A A . 16 GLY C 1 1
27 63934 1 1 16 GLY CA C -7.844 5.091 -7.590 1.00 . A A . 16 GLY CA 1 1
27 63935 1 1 16 GLY H H -8.182 4.610 -5.558 1.00 . A A . 16 GLY H 1 1
27 63936 1 1 16 GLY HA2 H -7.068 5.824 -7.738 1.00 . A A . 16 GLY HA2 1 1
27 63937 1 1 16 GLY HA3 H -7.406 4.109 -7.654 1.00 . A A . 16 GLY HA3 1 1
27 63938 1 1 16 GLY N N -8.408 5.254 -6.258 1.00 . A A . 16 GLY N 1 1
27 63939 1 1 16 GLY O O -9.508 4.267 -9.101 1.00 . A A . 16 GLY O 1 1
27 63940 1 1 17 LYS C C -9.256 7.337 -11.475 1.00 . A A . 17 LYS C 1 1
27 63941 1 1 17 LYS CA C -9.973 6.745 -10.264 1.00 . A A . 17 LYS CA 1 1
27 63942 1 1 17 LYS CB C -11.062 7.702 -9.773 1.00 . A A . 17 LYS CB 1 1
27 63943 1 1 17 LYS CD C -12.733 7.205 -7.951 1.00 . A A . 17 LYS CD 1 1
27 63944 1 1 17 LYS CE C -12.631 5.909 -7.162 1.00 . A A . 17 LYS CE 1 1
27 63945 1 1 17 LYS CG C -12.366 7.003 -9.414 1.00 . A A . 17 LYS CG 1 1
27 63946 1 1 17 LYS H H -8.485 7.195 -8.828 1.00 . A A . 17 LYS H 1 1
27 63947 1 1 17 LYS HA H -10.431 5.811 -10.553 1.00 . A A . 17 LYS HA 1 1
27 63948 1 1 17 LYS HB2 H -10.700 8.219 -8.897 1.00 . A A . 17 LYS HB2 1 1
27 63949 1 1 17 LYS HB3 H -11.267 8.426 -10.547 1.00 . A A . 17 LYS HB3 1 1
27 63950 1 1 17 LYS HD2 H -12.062 7.932 -7.516 1.00 . A A . 17 LYS HD2 1 1
27 63951 1 1 17 LYS HD3 H -13.748 7.572 -7.893 1.00 . A A . 17 LYS HD3 1 1
27 63952 1 1 17 LYS HE2 H -12.571 5.083 -7.854 1.00 . A A . 17 LYS HE2 1 1
27 63953 1 1 17 LYS HE3 H -11.735 5.938 -6.560 1.00 . A A . 17 LYS HE3 1 1
27 63954 1 1 17 LYS HG2 H -13.157 7.405 -10.030 1.00 . A A . 17 LYS HG2 1 1
27 63955 1 1 17 LYS HG3 H -12.259 5.946 -9.608 1.00 . A A . 17 LYS HG3 1 1
27 63956 1 1 17 LYS HZ1 H -13.611 4.949 -5.586 1.00 . A A . 17 LYS HZ1 1 1
27 63957 1 1 17 LYS HZ2 H -14.642 5.444 -6.834 1.00 . A A . 17 LYS HZ2 1 1
27 63958 1 1 17 LYS HZ3 H -14.016 6.583 -5.750 1.00 . A A . 17 LYS HZ3 1 1
27 63959 1 1 17 LYS N N -9.025 6.463 -9.192 1.00 . A A . 17 LYS N 1 1
27 63960 1 1 17 LYS NZ N -13.808 5.708 -6.271 1.00 . A A . 17 LYS NZ 1 1
27 63961 1 1 17 LYS O O -9.637 7.088 -12.618 1.00 . A A . 17 LYS O 1 1
27 63962 1 1 18 GLY C C -6.194 7.940 -12.618 1.00 . A A . 18 GLY C 1 1
27 63963 1 1 18 GLY CA C -7.448 8.727 -12.288 1.00 . A A . 18 GLY CA 1 1
27 63964 1 1 18 GLY H H -7.950 8.276 -10.284 1.00 . A A . 18 GLY H 1 1
27 63965 1 1 18 GLY HA2 H -8.071 8.782 -13.173 1.00 . A A . 18 GLY HA2 1 1
27 63966 1 1 18 GLY HA3 H -7.164 9.730 -11.989 1.00 . A A . 18 GLY HA3 1 1
27 63967 1 1 18 GLY N N -8.210 8.117 -11.213 1.00 . A A . 18 GLY N 1 1
27 63968 1 1 18 GLY O O -5.782 7.871 -13.775 1.00 . A A . 18 GLY O 1 1
27 63969 1 1 19 PHE C C -4.623 5.369 -12.686 1.00 . A A . 19 PHE C 1 1
27 63970 1 1 19 PHE CA C -4.372 6.560 -11.770 1.00 . A A . 19 PHE CA 1 1
27 63971 1 1 19 PHE CB C -3.848 6.080 -10.413 1.00 . A A . 19 PHE CB 1 1
27 63972 1 1 19 PHE CD1 C -3.857 8.476 -9.655 1.00 . A A . 19 PHE CD1 1 1
27 63973 1 1 19 PHE CD2 C -4.034 6.763 -8.005 1.00 . A A . 19 PHE CD2 1 1
27 63974 1 1 19 PHE CE1 C -3.917 9.440 -8.665 1.00 . A A . 19 PHE CE1 1 1
27 63975 1 1 19 PHE CE2 C -4.095 7.723 -7.011 1.00 . A A . 19 PHE CE2 1 1
27 63976 1 1 19 PHE CG C -3.913 7.127 -9.336 1.00 . A A . 19 PHE CG 1 1
27 63977 1 1 19 PHE CZ C -4.036 9.063 -7.342 1.00 . A A . 19 PHE CZ 1 1
27 63978 1 1 19 PHE H H -5.969 7.442 -10.695 1.00 . A A . 19 PHE H 1 1
27 63979 1 1 19 PHE HA H -3.627 7.193 -12.224 1.00 . A A . 19 PHE HA 1 1
27 63980 1 1 19 PHE HB2 H -4.439 5.232 -10.087 1.00 . A A . 19 PHE HB2 1 1
27 63981 1 1 19 PHE HB3 H -2.813 5.776 -10.522 1.00 . A A . 19 PHE HB3 1 1
27 63982 1 1 19 PHE HD1 H -3.764 8.772 -10.691 1.00 . A A . 19 PHE HD1 1 1
27 63983 1 1 19 PHE HD2 H -4.077 5.715 -7.745 1.00 . A A . 19 PHE HD2 1 1
27 63984 1 1 19 PHE HE1 H -3.872 10.487 -8.927 1.00 . A A . 19 PHE HE1 1 1
27 63985 1 1 19 PHE HE2 H -4.188 7.424 -5.977 1.00 . A A . 19 PHE HE2 1 1
27 63986 1 1 19 PHE HZ H -4.085 9.813 -6.567 1.00 . A A . 19 PHE HZ 1 1
27 63987 1 1 19 PHE N N -5.588 7.348 -11.593 1.00 . A A . 19 PHE N 1 1
27 63988 1 1 19 PHE O O -4.108 5.314 -13.803 1.00 . A A . 19 PHE O 1 1
27 63989 1 1 20 GLY C C -7.223 3.020 -13.141 1.00 . A A . 20 GLY C 1 1
27 63990 1 1 20 GLY CA C -5.727 3.246 -13.005 1.00 . A A . 20 GLY CA 1 1
27 63991 1 1 20 GLY H H -5.806 4.518 -11.316 1.00 . A A . 20 GLY H 1 1
27 63992 1 1 20 GLY HA2 H -5.295 3.371 -13.992 1.00 . A A . 20 GLY HA2 1 1
27 63993 1 1 20 GLY HA3 H -5.283 2.379 -12.535 1.00 . A A . 20 GLY HA3 1 1
27 63994 1 1 20 GLY N N -5.420 4.419 -12.211 1.00 . A A . 20 GLY N 1 1
27 63995 1 1 20 GLY O O -7.846 3.486 -14.094 1.00 . A A . 20 GLY O 1 1
27 63996 1 1 21 ASP C C -9.625 1.221 -10.926 1.00 . A A . 21 ASP C 1 1
27 63997 1 1 21 ASP CA C -9.232 2.022 -12.173 1.00 . A A . 21 ASP CA 1 1
27 63998 1 1 21 ASP CB C -9.627 1.265 -13.445 1.00 . A A . 21 ASP CB 1 1
27 63999 1 1 21 ASP CG C -10.225 2.178 -14.498 1.00 . A A . 21 ASP CG 1 1
27 64000 1 1 21 ASP H H -7.246 1.969 -11.441 1.00 . A A . 21 ASP H 1 1
27 64001 1 1 21 ASP HA H -9.754 2.967 -12.153 1.00 . A A . 21 ASP HA 1 1
27 64002 1 1 21 ASP HB2 H -8.747 0.792 -13.864 1.00 . A A . 21 ASP HB2 1 1
27 64003 1 1 21 ASP HB3 H -10.361 0.507 -13.193 1.00 . A A . 21 ASP HB3 1 1
27 64004 1 1 21 ASP N N -7.798 2.308 -12.174 1.00 . A A . 21 ASP N 1 1
27 64005 1 1 21 ASP O O -9.957 1.798 -9.891 1.00 . A A . 21 ASP O 1 1
27 64006 1 1 21 ASP OD1 O -11.331 2.710 -14.262 1.00 . A A . 21 ASP OD1 1 1
27 64007 1 1 21 ASP OD2 O -9.587 2.364 -15.555 1.00 . A A . 21 ASP OD2 1 1
27 64008 1 1 22 HIS C C -8.738 -1.909 -9.606 1.00 . A A . 22 HIS C 1 1
27 64009 1 1 22 HIS CA C -9.906 -0.980 -9.904 1.00 . A A . 22 HIS CA 1 1
27 64010 1 1 22 HIS CB C -11.160 -1.798 -10.218 1.00 . A A . 22 HIS CB 1 1
27 64011 1 1 22 HIS CD2 C -10.625 -3.668 -11.935 1.00 . A A . 22 HIS CD2 1 1
27 64012 1 1 22 HIS CE1 C -11.449 -2.708 -13.724 1.00 . A A . 22 HIS CE1 1 1
27 64013 1 1 22 HIS CG C -11.119 -2.465 -11.558 1.00 . A A . 22 HIS CG 1 1
27 64014 1 1 22 HIS H H -9.287 -0.511 -11.873 1.00 . A A . 22 HIS H 1 1
27 64015 1 1 22 HIS HA H -10.093 -0.359 -9.040 1.00 . A A . 22 HIS HA 1 1
27 64016 1 1 22 HIS HB2 H -11.278 -2.566 -9.469 1.00 . A A . 22 HIS HB2 1 1
27 64017 1 1 22 HIS HB3 H -12.022 -1.146 -10.196 1.00 . A A . 22 HIS HB3 1 1
27 64018 1 1 22 HIS HD1 H -12.057 -1.008 -12.758 1.00 . A A . 22 HIS HD1 1 1
27 64019 1 1 22 HIS HD2 H -10.148 -4.396 -11.292 1.00 . A A . 22 HIS HD2 1 1
27 64020 1 1 22 HIS HE1 H -11.748 -2.520 -14.746 1.00 . A A . 22 HIS HE1 1 1
27 64021 1 1 22 HIS HE2 H -10.499 -4.516 -13.851 1.00 . A A . 22 HIS HE2 1 1
27 64022 1 1 22 HIS N N -9.571 -0.107 -11.026 1.00 . A A . 22 HIS N 1 1
27 64023 1 1 22 HIS ND1 N -11.628 -1.887 -12.703 1.00 . A A . 22 HIS ND1 1 1
27 64024 1 1 22 HIS NE2 N -10.842 -3.793 -13.286 1.00 . A A . 22 HIS NE2 1 1
27 64025 1 1 22 HIS O O -8.673 -3.026 -10.120 1.00 . A A . 22 HIS O 1 1
27 64026 1 1 23 ILE C C -6.231 -2.051 -6.982 1.00 . A A . 23 ILE C 1 1
27 64027 1 1 23 ILE CA C -6.610 -2.198 -8.467 1.00 . A A . 23 ILE CA 1 1
27 64028 1 1 23 ILE CB C -5.437 -1.744 -9.372 1.00 . A A . 23 ILE CB 1 1
27 64029 1 1 23 ILE CD1 C -5.525 -0.967 -11.792 1.00 . A A . 23 ILE CD1 1 1
27 64030 1 1 23 ILE CG1 C -5.705 -2.124 -10.832 1.00 . A A . 23 ILE CG1 1 1
27 64031 1 1 23 ILE CG2 C -4.116 -2.325 -8.904 1.00 . A A . 23 ILE CG2 1 1
27 64032 1 1 23 ILE H H -7.897 -0.519 -8.443 1.00 . A A . 23 ILE H 1 1
27 64033 1 1 23 ILE HA H -6.816 -3.236 -8.676 1.00 . A A . 23 ILE HA 1 1
27 64034 1 1 23 ILE HB H -5.365 -0.669 -9.305 1.00 . A A . 23 ILE HB 1 1
27 64035 1 1 23 ILE HD11 H -4.818 -1.244 -12.560 1.00 . A A . 23 ILE HD11 1 1
27 64036 1 1 23 ILE HD12 H -5.153 -0.107 -11.254 1.00 . A A . 23 ILE HD12 1 1
27 64037 1 1 23 ILE HD13 H -6.474 -0.727 -12.246 1.00 . A A . 23 ILE HD13 1 1
27 64038 1 1 23 ILE HG12 H -5.022 -2.906 -11.126 1.00 . A A . 23 ILE HG12 1 1
27 64039 1 1 23 ILE HG13 H -6.719 -2.480 -10.926 1.00 . A A . 23 ILE HG13 1 1
27 64040 1 1 23 ILE HG21 H -3.618 -2.805 -9.732 1.00 . A A . 23 ILE HG21 1 1
27 64041 1 1 23 ILE HG22 H -4.295 -3.044 -8.121 1.00 . A A . 23 ILE HG22 1 1
27 64042 1 1 23 ILE HG23 H -3.495 -1.525 -8.526 1.00 . A A . 23 ILE HG23 1 1
27 64043 1 1 23 ILE N N -7.799 -1.427 -8.801 1.00 . A A . 23 ILE N 1 1
27 64044 1 1 23 ILE O O -6.736 -2.789 -6.117 1.00 . A A . 23 ILE O 1 1
27 64045 1 1 24 HIS C C -5.841 0.112 -4.609 1.00 . A A . 24 HIS C 1 1
27 64046 1 1 24 HIS CA C -4.898 -0.858 -5.321 1.00 . A A . 24 HIS CA 1 1
27 64047 1 1 24 HIS CB C -3.468 -0.315 -5.312 1.00 . A A . 24 HIS CB 1 1
27 64048 1 1 24 HIS CD2 C -2.468 -2.411 -6.461 1.00 . A A . 24 HIS CD2 1 1
27 64049 1 1 24 HIS CE1 C -0.892 -1.422 -7.620 1.00 . A A . 24 HIS CE1 1 1
27 64050 1 1 24 HIS CG C -2.540 -1.086 -6.196 1.00 . A A . 24 HIS CG 1 1
27 64051 1 1 24 HIS H H -4.977 -0.543 -7.407 1.00 . A A . 24 HIS H 1 1
27 64052 1 1 24 HIS HA H -4.911 -1.803 -4.802 1.00 . A A . 24 HIS HA 1 1
27 64053 1 1 24 HIS HB2 H -3.478 0.709 -5.652 1.00 . A A . 24 HIS HB2 1 1
27 64054 1 1 24 HIS HB3 H -3.080 -0.359 -4.300 1.00 . A A . 24 HIS HB3 1 1
27 64055 1 1 24 HIS HD1 H -1.332 0.463 -6.959 1.00 . A A . 24 HIS HD1 1 1
27 64056 1 1 24 HIS HD2 H -3.105 -3.183 -6.051 1.00 . A A . 24 HIS HD2 1 1
27 64057 1 1 24 HIS HE1 H -0.059 -1.250 -8.285 1.00 . A A . 24 HIS HE1 1 1
27 64058 1 1 24 HIS HE2 H -1.248 -3.425 -7.834 1.00 . A A . 24 HIS HE2 1 1
27 64059 1 1 24 HIS N N -5.342 -1.097 -6.687 1.00 . A A . 24 HIS N 1 1
27 64060 1 1 24 HIS ND1 N -1.538 -0.494 -6.936 1.00 . A A . 24 HIS ND1 1 1
27 64061 1 1 24 HIS NE2 N -1.436 -2.594 -7.349 1.00 . A A . 24 HIS NE2 1 1
27 64062 1 1 24 HIS O O -5.414 0.921 -3.786 1.00 . A A . 24 HIS O 1 1
27 64063 1 1 25 TRP C C -9.511 0.205 -4.330 1.00 . A A . 25 TRP C 1 1
27 64064 1 1 25 TRP CA C -8.150 0.884 -4.359 1.00 . A A . 25 TRP CA 1 1
27 64065 1 1 25 TRP CB C -8.276 2.176 -5.158 1.00 . A A . 25 TRP CB 1 1
27 64066 1 1 25 TRP CD1 C -8.217 1.777 -7.667 1.00 . A A . 25 TRP CD1 1 1
27 64067 1 1 25 TRP CD2 C -6.240 2.309 -6.772 1.00 . A A . 25 TRP CD2 1 1
27 64068 1 1 25 TRP CE2 C -6.068 2.121 -8.151 1.00 . A A . 25 TRP CE2 1 1
27 64069 1 1 25 TRP CE3 C -5.134 2.651 -5.994 1.00 . A A . 25 TRP CE3 1 1
27 64070 1 1 25 TRP CG C -7.621 2.091 -6.488 1.00 . A A . 25 TRP CG 1 1
27 64071 1 1 25 TRP CH2 C -3.763 2.602 -7.986 1.00 . A A . 25 TRP CH2 1 1
27 64072 1 1 25 TRP CZ2 C -4.832 2.264 -8.773 1.00 . A A . 25 TRP CZ2 1 1
27 64073 1 1 25 TRP CZ3 C -3.909 2.792 -6.606 1.00 . A A . 25 TRP CZ3 1 1
27 64074 1 1 25 TRP H H -7.393 -0.641 -5.608 1.00 . A A . 25 TRP H 1 1
27 64075 1 1 25 TRP HA H -7.854 1.121 -3.351 1.00 . A A . 25 TRP HA 1 1
27 64076 1 1 25 TRP HB2 H -9.326 2.397 -5.316 1.00 . A A . 25 TRP HB2 1 1
27 64077 1 1 25 TRP HB3 H -7.818 2.982 -4.612 1.00 . A A . 25 TRP HB3 1 1
27 64078 1 1 25 TRP HD1 H -9.266 1.551 -7.779 1.00 . A A . 25 TRP HD1 1 1
27 64079 1 1 25 TRP HE1 H -7.475 1.603 -9.604 1.00 . A A . 25 TRP HE1 1 1
27 64080 1 1 25 TRP HE3 H -5.224 2.798 -4.929 1.00 . A A . 25 TRP HE3 1 1
27 64081 1 1 25 TRP HH2 H -2.784 2.722 -8.425 1.00 . A A . 25 TRP HH2 1 1
27 64082 1 1 25 TRP HZ2 H -4.709 2.124 -9.835 1.00 . A A . 25 TRP HZ2 1 1
27 64083 1 1 25 TRP HZ3 H -3.048 3.054 -6.015 1.00 . A A . 25 TRP HZ3 1 1
27 64084 1 1 25 TRP N N -7.126 0.019 -4.944 1.00 . A A . 25 TRP N 1 1
27 64085 1 1 25 TRP NE1 N -7.291 1.794 -8.672 1.00 . A A . 25 TRP NE1 1 1
27 64086 1 1 25 TRP O O -10.419 0.677 -3.646 1.00 . A A . 25 TRP O 1 1
27 64087 1 1 26 ARG C C -11.691 -1.507 -3.805 1.00 . A A . 26 ARG C 1 1
27 64088 1 1 26 ARG CA C -10.926 -1.615 -5.136 1.00 . A A . 26 ARG CA 1 1
27 64089 1 1 26 ARG CB C -10.668 -3.083 -5.485 1.00 . A A . 26 ARG CB 1 1
27 64090 1 1 26 ARG CD C -13.009 -3.818 -5.988 1.00 . A A . 26 ARG CD 1 1
27 64091 1 1 26 ARG CG C -11.795 -4.043 -5.123 1.00 . A A . 26 ARG CG 1 1
27 64092 1 1 26 ARG CZ C -13.538 -6.091 -6.786 1.00 . A A . 26 ARG CZ 1 1
27 64093 1 1 26 ARG H H -8.893 -1.221 -5.616 1.00 . A A . 26 ARG H 1 1
27 64094 1 1 26 ARG HA H -11.512 -1.165 -5.919 1.00 . A A . 26 ARG HA 1 1
27 64095 1 1 26 ARG HB2 H -10.472 -3.178 -6.540 1.00 . A A . 26 ARG HB2 1 1
27 64096 1 1 26 ARG HB3 H -9.800 -3.389 -4.955 1.00 . A A . 26 ARG HB3 1 1
27 64097 1 1 26 ARG HD2 H -13.889 -3.834 -5.360 1.00 . A A . 26 ARG HD2 1 1
27 64098 1 1 26 ARG HD3 H -12.909 -2.854 -6.459 1.00 . A A . 26 ARG HD3 1 1
27 64099 1 1 26 ARG HE H -12.918 -4.587 -7.943 1.00 . A A . 26 ARG HE 1 1
27 64100 1 1 26 ARG HG2 H -11.454 -5.053 -5.267 1.00 . A A . 26 ARG HG2 1 1
27 64101 1 1 26 ARG HG3 H -12.065 -3.895 -4.091 1.00 . A A . 26 ARG HG3 1 1
27 64102 1 1 26 ARG HH11 H -13.797 -5.821 -4.798 1.00 . A A . 26 ARG HH11 1 1
27 64103 1 1 26 ARG HH12 H -14.151 -7.412 -5.383 1.00 . A A . 26 ARG HH12 1 1
27 64104 1 1 26 ARG HH21 H -13.383 -6.678 -8.713 1.00 . A A . 26 ARG HH21 1 1
27 64105 1 1 26 ARG HH22 H -13.916 -7.898 -7.606 1.00 . A A . 26 ARG HH22 1 1
27 64106 1 1 26 ARG N N -9.657 -0.890 -5.081 1.00 . A A . 26 ARG N 1 1
27 64107 1 1 26 ARG NE N -13.140 -4.842 -7.023 1.00 . A A . 26 ARG NE 1 1
27 64108 1 1 26 ARG NH1 N -13.854 -6.472 -5.555 1.00 . A A . 26 ARG NH1 1 1
27 64109 1 1 26 ARG NH2 N -13.620 -6.960 -7.783 1.00 . A A . 26 ARG NH2 1 1
27 64110 1 1 26 ARG O O -12.891 -1.236 -3.800 1.00 . A A . 26 ARG O 1 1
27 64111 1 1 27 THR C C -10.682 -2.263 -0.302 1.00 . A A . 27 THR C 1 1
27 64112 1 1 27 THR CA C -11.584 -1.617 -1.349 1.00 . A A . 27 THR CA 1 1
27 64113 1 1 27 THR CB C -12.964 -2.285 -1.304 1.00 . A A . 27 THR CB 1 1
27 64114 1 1 27 THR CG2 C -12.973 -3.691 -1.860 1.00 . A A . 27 THR CG2 1 1
27 64115 1 1 27 THR H H -10.020 -1.906 -2.750 1.00 . A A . 27 THR H 1 1
27 64116 1 1 27 THR HA H -11.694 -0.571 -1.108 1.00 . A A . 27 THR HA 1 1
27 64117 1 1 27 THR HB H -13.659 -1.697 -1.882 1.00 . A A . 27 THR HB 1 1
27 64118 1 1 27 THR HG1 H -14.375 -2.114 0.044 1.00 . A A . 27 THR HG1 1 1
27 64119 1 1 27 THR HG21 H -11.956 -4.023 -2.015 1.00 . A A . 27 THR HG21 1 1
27 64120 1 1 27 THR HG22 H -13.505 -3.704 -2.800 1.00 . A A . 27 THR HG22 1 1
27 64121 1 1 27 THR HG23 H -13.465 -4.351 -1.160 1.00 . A A . 27 THR HG23 1 1
27 64122 1 1 27 THR N N -10.981 -1.705 -2.683 1.00 . A A . 27 THR N 1 1
27 64123 1 1 27 THR O O -10.203 -3.381 -0.486 1.00 . A A . 27 THR O 1 1
27 64124 1 1 27 THR OG1 O -13.445 -2.351 0.026 1.00 . A A . 27 THR OG1 1 1
27 64125 1 1 28 LEU C C -10.332 -3.177 2.641 1.00 . A A . 28 LEU C 1 1
27 64126 1 1 28 LEU CA C -9.622 -2.060 1.878 1.00 . A A . 28 LEU CA 1 1
27 64127 1 1 28 LEU CB C -9.251 -0.928 2.836 1.00 . A A . 28 LEU CB 1 1
27 64128 1 1 28 LEU CD1 C -7.431 -0.157 4.379 1.00 . A A . 28 LEU CD1 1 1
27 64129 1 1 28 LEU CD2 C -9.118 -1.825 5.174 1.00 . A A . 28 LEU CD2 1 1
27 64130 1 1 28 LEU CG C -8.317 -1.328 3.980 1.00 . A A . 28 LEU CG 1 1
27 64131 1 1 28 LEU H H -10.876 -0.670 0.889 1.00 . A A . 28 LEU H 1 1
27 64132 1 1 28 LEU HA H -8.719 -2.457 1.438 1.00 . A A . 28 LEU HA 1 1
27 64133 1 1 28 LEU HB2 H -8.773 -0.141 2.264 1.00 . A A . 28 LEU HB2 1 1
27 64134 1 1 28 LEU HB3 H -10.166 -0.537 3.270 1.00 . A A . 28 LEU HB3 1 1
27 64135 1 1 28 LEU HD11 H -7.863 0.347 5.232 1.00 . A A . 28 LEU HD11 1 1
27 64136 1 1 28 LEU HD12 H -7.356 0.535 3.553 1.00 . A A . 28 LEU HD12 1 1
27 64137 1 1 28 LEU HD13 H -6.448 -0.520 4.636 1.00 . A A . 28 LEU HD13 1 1
27 64138 1 1 28 LEU HD21 H -10.135 -1.469 5.100 1.00 . A A . 28 LEU HD21 1 1
27 64139 1 1 28 LEU HD22 H -8.674 -1.456 6.087 1.00 . A A . 28 LEU HD22 1 1
27 64140 1 1 28 LEU HD23 H -9.115 -2.905 5.186 1.00 . A A . 28 LEU HD23 1 1
27 64141 1 1 28 LEU HG H -7.676 -2.131 3.648 1.00 . A A . 28 LEU HG 1 1
27 64142 1 1 28 LEU N N -10.461 -1.553 0.799 1.00 . A A . 28 LEU N 1 1
27 64143 1 1 28 LEU O O -9.691 -3.987 3.311 1.00 . A A . 28 LEU O 1 1
27 64144 1 1 29 GLU C C -12.134 -5.621 2.700 1.00 . A A . 29 GLU C 1 1
27 64145 1 1 29 GLU CA C -12.453 -4.225 3.223 1.00 . A A . 29 GLU CA 1 1
27 64146 1 1 29 GLU CB C -13.945 -3.933 3.052 1.00 . A A . 29 GLU CB 1 1
27 64147 1 1 29 GLU CD C -16.258 -4.866 3.445 1.00 . A A . 29 GLU CD 1 1
27 64148 1 1 29 GLU CG C -14.835 -4.767 3.959 1.00 . A A . 29 GLU CG 1 1
27 64149 1 1 29 GLU H H -12.114 -2.537 1.995 1.00 . A A . 29 GLU H 1 1
27 64150 1 1 29 GLU HA H -12.208 -4.184 4.274 1.00 . A A . 29 GLU HA 1 1
27 64151 1 1 29 GLU HB2 H -14.123 -2.890 3.268 1.00 . A A . 29 GLU HB2 1 1
27 64152 1 1 29 GLU HB3 H -14.223 -4.131 2.028 1.00 . A A . 29 GLU HB3 1 1
27 64153 1 1 29 GLU HG2 H -14.424 -5.763 4.028 1.00 . A A . 29 GLU HG2 1 1
27 64154 1 1 29 GLU HG3 H -14.852 -4.315 4.939 1.00 . A A . 29 GLU HG3 1 1
27 64155 1 1 29 GLU N N -11.658 -3.210 2.540 1.00 . A A . 29 GLU N 1 1
27 64156 1 1 29 GLU O O -11.580 -6.452 3.419 1.00 . A A . 29 GLU O 1 1
27 64157 1 1 29 GLU OE1 O -16.997 -3.864 3.544 1.00 . A A . 29 GLU OE1 1 1
27 64158 1 1 29 GLU OE2 O -16.635 -5.947 2.945 1.00 . A A . 29 GLU OE2 1 1
27 64159 1 1 30 ASP C C -10.751 -7.494 0.805 1.00 . A A . 30 ASP C 1 1
27 64160 1 1 30 ASP CA C -12.244 -7.179 0.835 1.00 . A A . 30 ASP CA 1 1
27 64161 1 1 30 ASP CB C -12.817 -7.222 -0.585 1.00 . A A . 30 ASP CB 1 1
27 64162 1 1 30 ASP CG C -14.009 -8.151 -0.698 1.00 . A A . 30 ASP CG 1 1
27 64163 1 1 30 ASP H H -12.934 -5.177 0.918 1.00 . A A . 30 ASP H 1 1
27 64164 1 1 30 ASP HA H -12.743 -7.926 1.435 1.00 . A A . 30 ASP HA 1 1
27 64165 1 1 30 ASP HB2 H -13.134 -6.227 -0.867 1.00 . A A . 30 ASP HB2 1 1
27 64166 1 1 30 ASP HB3 H -12.049 -7.564 -1.270 1.00 . A A . 30 ASP HB3 1 1
27 64167 1 1 30 ASP N N -12.492 -5.877 1.445 1.00 . A A . 30 ASP N 1 1
27 64168 1 1 30 ASP O O -10.352 -8.659 0.806 1.00 . A A . 30 ASP O 1 1
27 64169 1 1 30 ASP OD1 O -15.139 -7.704 -0.412 1.00 . A A . 30 ASP OD1 1 1
27 64170 1 1 30 ASP OD2 O -13.814 -9.326 -1.076 1.00 . A A . 30 ASP OD2 1 1
27 64171 1 1 31 GLY C C -7.974 -7.439 1.924 1.00 . A A . 31 GLY C 1 1
27 64172 1 1 31 GLY CA C -8.490 -6.639 0.743 1.00 . A A . 31 GLY CA 1 1
27 64173 1 1 31 GLY H H -10.302 -5.543 0.774 1.00 . A A . 31 GLY H 1 1
27 64174 1 1 31 GLY HA2 H -8.230 -7.160 -0.170 1.00 . A A . 31 GLY HA2 1 1
27 64175 1 1 31 GLY HA3 H -8.011 -5.665 0.745 1.00 . A A . 31 GLY HA3 1 1
27 64176 1 1 31 GLY N N -9.929 -6.451 0.777 1.00 . A A . 31 GLY N 1 1
27 64177 1 1 31 GLY O O -7.200 -8.379 1.751 1.00 . A A . 31 GLY O 1 1
27 64178 1 1 32 LYS C C -8.604 -9.140 4.437 1.00 . A A . 32 LYS C 1 1
27 64179 1 1 32 LYS CA C -7.965 -7.758 4.335 1.00 . A A . 32 LYS CA 1 1
27 64180 1 1 32 LYS CB C -8.314 -6.931 5.575 1.00 . A A . 32 LYS CB 1 1
27 64181 1 1 32 LYS CD C -7.958 -6.553 8.035 1.00 . A A . 32 LYS CD 1 1
27 64182 1 1 32 LYS CE C -8.821 -7.468 8.889 1.00 . A A . 32 LYS CE 1 1
27 64183 1 1 32 LYS CG C -7.457 -7.262 6.787 1.00 . A A . 32 LYS CG 1 1
27 64184 1 1 32 LYS H H -9.012 -6.306 3.203 1.00 . A A . 32 LYS H 1 1
27 64185 1 1 32 LYS HA H -6.892 -7.874 4.283 1.00 . A A . 32 LYS HA 1 1
27 64186 1 1 32 LYS HB2 H -8.182 -5.884 5.343 1.00 . A A . 32 LYS HB2 1 1
27 64187 1 1 32 LYS HB3 H -9.348 -7.107 5.832 1.00 . A A . 32 LYS HB3 1 1
27 64188 1 1 32 LYS HD2 H -7.111 -6.228 8.618 1.00 . A A . 32 LYS HD2 1 1
27 64189 1 1 32 LYS HD3 H -8.545 -5.694 7.738 1.00 . A A . 32 LYS HD3 1 1
27 64190 1 1 32 LYS HE2 H -9.860 -7.223 8.723 1.00 . A A . 32 LYS HE2 1 1
27 64191 1 1 32 LYS HE3 H -8.642 -8.492 8.592 1.00 . A A . 32 LYS HE3 1 1
27 64192 1 1 32 LYS HG2 H -7.486 -8.328 6.955 1.00 . A A . 32 LYS HG2 1 1
27 64193 1 1 32 LYS HG3 H -6.441 -6.954 6.592 1.00 . A A . 32 LYS HG3 1 1
27 64194 1 1 32 LYS HZ1 H -8.092 -6.393 10.525 1.00 . A A . 32 LYS HZ1 1 1
27 64195 1 1 32 LYS HZ2 H -7.850 -8.064 10.640 1.00 . A A . 32 LYS HZ2 1 1
27 64196 1 1 32 LYS HZ3 H -9.389 -7.412 10.898 1.00 . A A . 32 LYS HZ3 1 1
27 64197 1 1 32 LYS N N -8.398 -7.065 3.126 1.00 . A A . 32 LYS N 1 1
27 64198 1 1 32 LYS NZ N -8.516 -7.324 10.340 1.00 . A A . 32 LYS NZ 1 1
27 64199 1 1 32 LYS O O -7.928 -10.128 4.728 1.00 . A A . 32 LYS O 1 1
27 64200 1 1 33 LYS C C -10.168 -11.440 3.197 1.00 . A A . 33 LYS C 1 1
27 64201 1 1 33 LYS CA C -10.642 -10.461 4.269 1.00 . A A . 33 LYS CA 1 1
27 64202 1 1 33 LYS CB C -12.143 -10.209 4.114 1.00 . A A . 33 LYS CB 1 1
27 64203 1 1 33 LYS CD C -14.115 -11.488 3.216 1.00 . A A . 33 LYS CD 1 1
27 64204 1 1 33 LYS CE C -14.259 -12.857 2.573 1.00 . A A . 33 LYS CE 1 1
27 64205 1 1 33 LYS CG C -12.988 -11.468 4.238 1.00 . A A . 33 LYS CG 1 1
27 64206 1 1 33 LYS H H -10.394 -8.380 3.975 1.00 . A A . 33 LYS H 1 1
27 64207 1 1 33 LYS HA H -10.461 -10.896 5.240 1.00 . A A . 33 LYS HA 1 1
27 64208 1 1 33 LYS HB2 H -12.459 -9.511 4.875 1.00 . A A . 33 LYS HB2 1 1
27 64209 1 1 33 LYS HB3 H -12.324 -9.775 3.141 1.00 . A A . 33 LYS HB3 1 1
27 64210 1 1 33 LYS HD2 H -15.040 -11.237 3.712 1.00 . A A . 33 LYS HD2 1 1
27 64211 1 1 33 LYS HD3 H -13.905 -10.759 2.449 1.00 . A A . 33 LYS HD3 1 1
27 64212 1 1 33 LYS HE2 H -13.278 -13.220 2.304 1.00 . A A . 33 LYS HE2 1 1
27 64213 1 1 33 LYS HE3 H -14.706 -13.532 3.287 1.00 . A A . 33 LYS HE3 1 1
27 64214 1 1 33 LYS HG2 H -12.356 -12.332 4.079 1.00 . A A . 33 LYS HG2 1 1
27 64215 1 1 33 LYS HG3 H -13.415 -11.505 5.233 1.00 . A A . 33 LYS HG3 1 1
27 64216 1 1 33 LYS HZ1 H -15.807 -12.042 1.431 1.00 . A A . 33 LYS HZ1 1 1
27 64217 1 1 33 LYS HZ2 H -15.613 -13.712 1.231 1.00 . A A . 33 LYS HZ2 1 1
27 64218 1 1 33 LYS HZ3 H -14.519 -12.641 0.511 1.00 . A A . 33 LYS HZ3 1 1
27 64219 1 1 33 LYS N N -9.910 -9.202 4.199 1.00 . A A . 33 LYS N 1 1
27 64220 1 1 33 LYS NZ N -15.110 -12.810 1.351 1.00 . A A . 33 LYS NZ 1 1
27 64221 1 1 33 LYS O O -10.264 -12.656 3.369 1.00 . A A . 33 LYS O 1 1
27 64222 1 1 34 GLU C C -7.701 -12.068 1.150 1.00 . A A . 34 GLU C 1 1
27 64223 1 1 34 GLU CA C -9.183 -11.742 0.994 1.00 . A A . 34 GLU CA 1 1
27 64224 1 1 34 GLU CB C -9.423 -11.045 -0.346 1.00 . A A . 34 GLU CB 1 1
27 64225 1 1 34 GLU CD C -10.431 -11.853 -2.517 1.00 . A A . 34 GLU CD 1 1
27 64226 1 1 34 GLU CG C -9.274 -11.971 -1.542 1.00 . A A . 34 GLU CG 1 1
27 64227 1 1 34 GLU H H -9.614 -9.933 2.006 1.00 . A A . 34 GLU H 1 1
27 64228 1 1 34 GLU HA H -9.745 -12.663 1.012 1.00 . A A . 34 GLU HA 1 1
27 64229 1 1 34 GLU HB2 H -10.426 -10.639 -0.352 1.00 . A A . 34 GLU HB2 1 1
27 64230 1 1 34 GLU HB3 H -8.711 -10.237 -0.451 1.00 . A A . 34 GLU HB3 1 1
27 64231 1 1 34 GLU HG2 H -8.358 -11.721 -2.064 1.00 . A A . 34 GLU HG2 1 1
27 64232 1 1 34 GLU HG3 H -9.225 -12.993 -1.186 1.00 . A A . 34 GLU HG3 1 1
27 64233 1 1 34 GLU N N -9.662 -10.908 2.091 1.00 . A A . 34 GLU N 1 1
27 64234 1 1 34 GLU O O -7.261 -13.168 0.815 1.00 . A A . 34 GLU O 1 1
27 64235 1 1 34 GLU OE1 O -10.356 -11.000 -3.427 1.00 . A A . 34 GLU OE1 1 1
27 64236 1 1 34 GLU OE2 O -11.411 -12.613 -2.370 1.00 . A A . 34 GLU OE2 1 1
27 64237 1 1 35 ALA C C -5.224 -12.504 2.746 1.00 . A A . 35 ALA C 1 1
27 64238 1 1 35 ALA CA C -5.502 -11.299 1.854 1.00 . A A . 35 ALA CA 1 1
27 64239 1 1 35 ALA CB C -4.879 -10.045 2.449 1.00 . A A . 35 ALA CB 1 1
27 64240 1 1 35 ALA H H -7.343 -10.253 1.906 1.00 . A A . 35 ALA H 1 1
27 64241 1 1 35 ALA HA H -5.056 -11.470 0.886 1.00 . A A . 35 ALA HA 1 1
27 64242 1 1 35 ALA HB1 H -5.520 -9.657 3.227 1.00 . A A . 35 ALA HB1 1 1
27 64243 1 1 35 ALA HB2 H -4.761 -9.301 1.676 1.00 . A A . 35 ALA HB2 1 1
27 64244 1 1 35 ALA HB3 H -3.912 -10.285 2.867 1.00 . A A . 35 ALA HB3 1 1
27 64245 1 1 35 ALA N N -6.936 -11.109 1.659 1.00 . A A . 35 ALA N 1 1
27 64246 1 1 35 ALA O O -4.201 -13.170 2.599 1.00 . A A . 35 ALA O 1 1
27 64247 1 1 36 ALA C C -6.057 -15.233 3.854 1.00 . A A . 36 ALA C 1 1
27 64248 1 1 36 ALA CA C -5.997 -13.897 4.589 1.00 . A A . 36 ALA CA 1 1
27 64249 1 1 36 ALA CB C -7.073 -13.836 5.661 1.00 . A A . 36 ALA CB 1 1
27 64250 1 1 36 ALA H H -6.935 -12.202 3.736 1.00 . A A . 36 ALA H 1 1
27 64251 1 1 36 ALA HA H -5.035 -13.808 5.074 1.00 . A A . 36 ALA HA 1 1
27 64252 1 1 36 ALA HB1 H -7.091 -14.768 6.206 1.00 . A A . 36 ALA HB1 1 1
27 64253 1 1 36 ALA HB2 H -8.034 -13.673 5.196 1.00 . A A . 36 ALA HB2 1 1
27 64254 1 1 36 ALA HB3 H -6.858 -13.025 6.341 1.00 . A A . 36 ALA HB3 1 1
27 64255 1 1 36 ALA N N -6.141 -12.775 3.669 1.00 . A A . 36 ALA N 1 1
27 64256 1 1 36 ALA O O -5.240 -16.122 4.094 1.00 . A A . 36 ALA O 1 1
27 64257 1 1 37 ALA C C -5.930 -16.963 1.435 1.00 . A A . 37 ALA C 1 1
27 64258 1 1 37 ALA CA C -7.202 -16.601 2.196 1.00 . A A . 37 ALA CA 1 1
27 64259 1 1 37 ALA CB C -8.376 -16.467 1.236 1.00 . A A . 37 ALA CB 1 1
27 64260 1 1 37 ALA H H -7.657 -14.629 2.816 1.00 . A A . 37 ALA H 1 1
27 64261 1 1 37 ALA HA H -7.429 -17.395 2.892 1.00 . A A . 37 ALA HA 1 1
27 64262 1 1 37 ALA HB1 H -8.205 -17.089 0.371 1.00 . A A . 37 ALA HB1 1 1
27 64263 1 1 37 ALA HB2 H -8.471 -15.437 0.926 1.00 . A A . 37 ALA HB2 1 1
27 64264 1 1 37 ALA HB3 H -9.283 -16.779 1.731 1.00 . A A . 37 ALA HB3 1 1
27 64265 1 1 37 ALA N N -7.033 -15.370 2.962 1.00 . A A . 37 ALA N 1 1
27 64266 1 1 37 ALA O O -5.161 -17.823 1.865 1.00 . A A . 37 ALA O 1 1
27 64267 1 1 38 SER C C -3.255 -16.225 0.231 1.00 . A A . 38 SER C 1 1
27 64268 1 1 38 SER CA C -4.540 -16.559 -0.523 1.00 . A A . 38 SER CA 1 1
27 64269 1 1 38 SER CB C -4.609 -15.742 -1.814 1.00 . A A . 38 SER CB 1 1
27 64270 1 1 38 SER H H -6.367 -15.631 0.009 1.00 . A A . 38 SER H 1 1
27 64271 1 1 38 SER HA H -4.532 -17.610 -0.773 1.00 . A A . 38 SER HA 1 1
27 64272 1 1 38 SER HB2 H -5.638 -15.459 -2.004 1.00 . A A . 38 SER HB2 1 1
27 64273 1 1 38 SER HB3 H -3.999 -14.853 -1.711 1.00 . A A . 38 SER HB3 1 1
27 64274 1 1 38 SER HG H -4.730 -17.228 -3.085 1.00 . A A . 38 SER HG 1 1
27 64275 1 1 38 SER N N -5.716 -16.304 0.301 1.00 . A A . 38 SER N 1 1
27 64276 1 1 38 SER O O -2.203 -16.807 -0.030 1.00 . A A . 38 SER O 1 1
27 64277 1 1 38 SER OG O -4.135 -16.494 -2.918 1.00 . A A . 38 SER OG 1 1
27 64278 1 1 39 GLY C C -1.374 -13.815 1.242 1.00 . A A . 39 GLY C 1 1
27 64279 1 1 39 GLY CA C -2.184 -14.891 1.937 1.00 . A A . 39 GLY CA 1 1
27 64280 1 1 39 GLY H H -4.213 -14.852 1.331 1.00 . A A . 39 GLY H 1 1
27 64281 1 1 39 GLY HA2 H -2.511 -14.516 2.901 1.00 . A A . 39 GLY HA2 1 1
27 64282 1 1 39 GLY HA3 H -1.554 -15.760 2.089 1.00 . A A . 39 GLY HA3 1 1
27 64283 1 1 39 GLY N N -3.348 -15.285 1.167 1.00 . A A . 39 GLY N 1 1
27 64284 1 1 39 GLY O O -0.157 -13.744 1.405 1.00 . A A . 39 GLY O 1 1
27 64285 1 1 40 LEU C C -1.449 -10.593 0.534 1.00 . A A . 40 LEU C 1 1
27 64286 1 1 40 LEU CA C -1.380 -11.898 -0.255 1.00 . A A . 40 LEU CA 1 1
27 64287 1 1 40 LEU CB C -1.993 -11.709 -1.647 1.00 . A A . 40 LEU CB 1 1
27 64288 1 1 40 LEU CD1 C -3.788 -10.006 -1.206 1.00 . A A . 40 LEU CD1 1 1
27 64289 1 1 40 LEU CD2 C -4.048 -11.646 -3.079 1.00 . A A . 40 LEU CD2 1 1
27 64290 1 1 40 LEU CG C -3.496 -11.424 -1.678 1.00 . A A . 40 LEU CG 1 1
27 64291 1 1 40 LEU H H -3.023 -13.081 0.377 1.00 . A A . 40 LEU H 1 1
27 64292 1 1 40 LEU HA H -0.344 -12.179 -0.366 1.00 . A A . 40 LEU HA 1 1
27 64293 1 1 40 LEU HB2 H -1.486 -10.886 -2.128 1.00 . A A . 40 LEU HB2 1 1
27 64294 1 1 40 LEU HB3 H -1.809 -12.606 -2.221 1.00 . A A . 40 LEU HB3 1 1
27 64295 1 1 40 LEU HD11 H -4.432 -9.513 -1.919 1.00 . A A . 40 LEU HD11 1 1
27 64296 1 1 40 LEU HD12 H -2.863 -9.458 -1.118 1.00 . A A . 40 LEU HD12 1 1
27 64297 1 1 40 LEU HD13 H -4.278 -10.041 -0.245 1.00 . A A . 40 LEU HD13 1 1
27 64298 1 1 40 LEU HD21 H -5.041 -12.066 -3.013 1.00 . A A . 40 LEU HD21 1 1
27 64299 1 1 40 LEU HD22 H -3.404 -12.327 -3.616 1.00 . A A . 40 LEU HD22 1 1
27 64300 1 1 40 LEU HD23 H -4.091 -10.703 -3.602 1.00 . A A . 40 LEU HD23 1 1
27 64301 1 1 40 LEU HG H -3.998 -12.104 -1.011 1.00 . A A . 40 LEU HG 1 1
27 64302 1 1 40 LEU N N -2.052 -12.975 0.466 1.00 . A A . 40 LEU N 1 1
27 64303 1 1 40 LEU O O -2.463 -10.293 1.165 1.00 . A A . 40 LEU O 1 1
27 64304 1 1 41 PRO C C -1.280 -7.484 0.677 1.00 . A A . 41 PRO C 1 1
27 64305 1 1 41 PRO CA C -0.308 -8.522 1.231 1.00 . A A . 41 PRO CA 1 1
27 64306 1 1 41 PRO CB C 1.137 -8.057 1.026 1.00 . A A . 41 PRO CB 1 1
27 64307 1 1 41 PRO CD C 0.888 -10.080 -0.210 1.00 . A A . 41 PRO CD 1 1
27 64308 1 1 41 PRO CG C 1.585 -8.751 -0.213 1.00 . A A . 41 PRO CG 1 1
27 64309 1 1 41 PRO HA H -0.496 -8.657 2.285 1.00 . A A . 41 PRO HA 1 1
27 64310 1 1 41 PRO HB2 H 1.161 -6.984 0.911 1.00 . A A . 41 PRO HB2 1 1
27 64311 1 1 41 PRO HB3 H 1.735 -8.347 1.877 1.00 . A A . 41 PRO HB3 1 1
27 64312 1 1 41 PRO HD2 H 0.690 -10.407 -1.218 1.00 . A A . 41 PRO HD2 1 1
27 64313 1 1 41 PRO HD3 H 1.478 -10.814 0.318 1.00 . A A . 41 PRO HD3 1 1
27 64314 1 1 41 PRO HG2 H 1.294 -8.175 -1.081 1.00 . A A . 41 PRO HG2 1 1
27 64315 1 1 41 PRO HG3 H 2.656 -8.887 -0.194 1.00 . A A . 41 PRO HG3 1 1
27 64316 1 1 41 PRO N N -0.366 -9.798 0.510 1.00 . A A . 41 PRO N 1 1
27 64317 1 1 41 PRO O O -1.803 -7.621 -0.431 1.00 . A A . 41 PRO O 1 1
27 64318 1 1 42 LEU C C -1.619 -4.220 0.442 1.00 . A A . 42 LEU C 1 1
27 64319 1 1 42 LEU CA C -2.408 -5.366 1.062 1.00 . A A . 42 LEU CA 1 1
27 64320 1 1 42 LEU CB C -3.214 -4.873 2.266 1.00 . A A . 42 LEU CB 1 1
27 64321 1 1 42 LEU CD1 C -4.733 -6.855 2.452 1.00 . A A . 42 LEU CD1 1 1
27 64322 1 1 42 LEU CD2 C -5.418 -4.662 3.439 1.00 . A A . 42 LEU CD2 1 1
27 64323 1 1 42 LEU CG C -4.668 -5.344 2.304 1.00 . A A . 42 LEU CG 1 1
27 64324 1 1 42 LEU H H -1.055 -6.386 2.325 1.00 . A A . 42 LEU H 1 1
27 64325 1 1 42 LEU HA H -3.087 -5.762 0.321 1.00 . A A . 42 LEU HA 1 1
27 64326 1 1 42 LEU HB2 H -2.724 -5.218 3.164 1.00 . A A . 42 LEU HB2 1 1
27 64327 1 1 42 LEU HB3 H -3.208 -3.793 2.262 1.00 . A A . 42 LEU HB3 1 1
27 64328 1 1 42 LEU HD11 H -5.689 -7.135 2.869 1.00 . A A . 42 LEU HD11 1 1
27 64329 1 1 42 LEU HD12 H -3.944 -7.186 3.111 1.00 . A A . 42 LEU HD12 1 1
27 64330 1 1 42 LEU HD13 H -4.614 -7.318 1.484 1.00 . A A . 42 LEU HD13 1 1
27 64331 1 1 42 LEU HD21 H -5.953 -3.808 3.055 1.00 . A A . 42 LEU HD21 1 1
27 64332 1 1 42 LEU HD22 H -4.716 -4.339 4.193 1.00 . A A . 42 LEU HD22 1 1
27 64333 1 1 42 LEU HD23 H -6.119 -5.360 3.877 1.00 . A A . 42 LEU HD23 1 1
27 64334 1 1 42 LEU HG H -5.151 -5.077 1.375 1.00 . A A . 42 LEU HG 1 1
27 64335 1 1 42 LEU N N -1.509 -6.440 1.461 1.00 . A A . 42 LEU N 1 1
27 64336 1 1 42 LEU O O -0.744 -3.635 1.080 1.00 . A A . 42 LEU O 1 1
27 64337 1 1 43 MET C C -1.781 -1.484 -1.143 1.00 . A A . 43 MET C 1 1
27 64338 1 1 43 MET CA C -1.242 -2.855 -1.535 1.00 . A A . 43 MET CA 1 1
27 64339 1 1 43 MET CB C -1.398 -3.072 -3.043 1.00 . A A . 43 MET CB 1 1
27 64340 1 1 43 MET CE C 1.491 -1.106 -2.267 1.00 . A A . 43 MET CE 1 1
27 64341 1 1 43 MET CG C -0.494 -2.180 -3.878 1.00 . A A . 43 MET CG 1 1
27 64342 1 1 43 MET H H -2.626 -4.427 -1.267 1.00 . A A . 43 MET H 1 1
27 64343 1 1 43 MET HA H -0.195 -2.903 -1.282 1.00 . A A . 43 MET HA 1 1
27 64344 1 1 43 MET HB2 H -1.157 -4.104 -3.270 1.00 . A A . 43 MET HB2 1 1
27 64345 1 1 43 MET HB3 H -2.432 -2.876 -3.323 1.00 . A A . 43 MET HB3 1 1
27 64346 1 1 43 MET HE1 H 1.314 -1.506 -1.279 1.00 . A A . 43 MET HE1 1 1
27 64347 1 1 43 MET HE2 H 0.798 -0.300 -2.458 1.00 . A A . 43 MET HE2 1 1
27 64348 1 1 43 MET HE3 H 2.502 -0.735 -2.330 1.00 . A A . 43 MET HE3 1 1
27 64349 1 1 43 MET HG2 H -0.642 -2.414 -4.920 1.00 . A A . 43 MET HG2 1 1
27 64350 1 1 43 MET HG3 H -0.765 -1.149 -3.701 1.00 . A A . 43 MET HG3 1 1
27 64351 1 1 43 MET N N -1.926 -3.917 -0.812 1.00 . A A . 43 MET N 1 1
27 64352 1 1 43 MET O O -2.869 -1.092 -1.568 1.00 . A A . 43 MET O 1 1
27 64353 1 1 43 MET SD S 1.252 -2.396 -3.485 1.00 . A A . 43 MET SD 1 1
27 64354 1 1 44 VAL C C -0.852 1.655 -0.789 1.00 . A A . 44 VAL C 1 1
27 64355 1 1 44 VAL CA C -1.432 0.570 0.102 1.00 . A A . 44 VAL CA 1 1
27 64356 1 1 44 VAL CB C -1.019 0.865 1.555 1.00 . A A . 44 VAL CB 1 1
27 64357 1 1 44 VAL CG1 C -1.647 2.166 2.035 1.00 . A A . 44 VAL CG1 1 1
27 64358 1 1 44 VAL CG2 C -1.407 -0.284 2.465 1.00 . A A . 44 VAL CG2 1 1
27 64359 1 1 44 VAL H H -0.156 -1.114 -0.027 1.00 . A A . 44 VAL H 1 1
27 64360 1 1 44 VAL HA H -2.508 0.612 0.045 1.00 . A A . 44 VAL HA 1 1
27 64361 1 1 44 VAL HB H 0.055 0.978 1.590 1.00 . A A . 44 VAL HB 1 1
27 64362 1 1 44 VAL HG11 H -2.627 2.276 1.597 1.00 . A A . 44 VAL HG11 1 1
27 64363 1 1 44 VAL HG12 H -1.023 2.996 1.738 1.00 . A A . 44 VAL HG12 1 1
27 64364 1 1 44 VAL HG13 H -1.733 2.148 3.112 1.00 . A A . 44 VAL HG13 1 1
27 64365 1 1 44 VAL HG21 H -0.535 -0.620 3.006 1.00 . A A . 44 VAL HG21 1 1
27 64366 1 1 44 VAL HG22 H -1.800 -1.098 1.872 1.00 . A A . 44 VAL HG22 1 1
27 64367 1 1 44 VAL HG23 H -2.160 0.047 3.166 1.00 . A A . 44 VAL HG23 1 1
27 64368 1 1 44 VAL N N -1.016 -0.755 -0.333 1.00 . A A . 44 VAL N 1 1
27 64369 1 1 44 VAL O O 0.249 1.525 -1.318 1.00 . A A . 44 VAL O 1 1
27 64370 1 1 45 ILE C C -1.932 5.102 -1.253 1.00 . A A . 45 ILE C 1 1
27 64371 1 1 45 ILE CA C -1.199 3.864 -1.734 1.00 . A A . 45 ILE CA 1 1
27 64372 1 1 45 ILE CB C -1.492 3.638 -3.234 1.00 . A A . 45 ILE CB 1 1
27 64373 1 1 45 ILE CD1 C -0.854 2.196 -5.241 1.00 . A A . 45 ILE CD1 1 1
27 64374 1 1 45 ILE CG1 C -0.681 2.447 -3.758 1.00 . A A . 45 ILE CG1 1 1
27 64375 1 1 45 ILE CG2 C -1.187 4.895 -4.042 1.00 . A A . 45 ILE CG2 1 1
27 64376 1 1 45 ILE H H -2.471 2.763 -0.468 1.00 . A A . 45 ILE H 1 1
27 64377 1 1 45 ILE HA H -0.136 4.006 -1.604 1.00 . A A . 45 ILE HA 1 1
27 64378 1 1 45 ILE HB H -2.544 3.419 -3.341 1.00 . A A . 45 ILE HB 1 1
27 64379 1 1 45 ILE HD11 H -0.905 3.141 -5.763 1.00 . A A . 45 ILE HD11 1 1
27 64380 1 1 45 ILE HD12 H -1.766 1.644 -5.408 1.00 . A A . 45 ILE HD12 1 1
27 64381 1 1 45 ILE HD13 H -0.015 1.626 -5.611 1.00 . A A . 45 ILE HD13 1 1
27 64382 1 1 45 ILE HG12 H 0.371 2.629 -3.575 1.00 . A A . 45 ILE HG12 1 1
27 64383 1 1 45 ILE HG13 H -0.988 1.551 -3.232 1.00 . A A . 45 ILE HG13 1 1
27 64384 1 1 45 ILE HG21 H -2.094 5.254 -4.505 1.00 . A A . 45 ILE HG21 1 1
27 64385 1 1 45 ILE HG22 H -0.460 4.667 -4.805 1.00 . A A . 45 ILE HG22 1 1
27 64386 1 1 45 ILE HG23 H -0.793 5.658 -3.386 1.00 . A A . 45 ILE HG23 1 1
27 64387 1 1 45 ILE N N -1.607 2.728 -0.931 1.00 . A A . 45 ILE N 1 1
27 64388 1 1 45 ILE O O -3.108 5.284 -1.548 1.00 . A A . 45 ILE O 1 1
27 64389 1 1 46 ILE C C -1.353 8.367 -0.680 1.00 . A A . 46 ILE C 1 1
27 64390 1 1 46 ILE CA C -1.879 7.138 0.030 1.00 . A A . 46 ILE CA 1 1
27 64391 1 1 46 ILE CB C -1.665 7.265 1.546 1.00 . A A . 46 ILE CB 1 1
27 64392 1 1 46 ILE CD1 C -0.757 5.585 3.210 1.00 . A A . 46 ILE CD1 1 1
27 64393 1 1 46 ILE CG1 C -1.842 5.903 2.214 1.00 . A A . 46 ILE CG1 1 1
27 64394 1 1 46 ILE CG2 C -2.637 8.268 2.141 1.00 . A A . 46 ILE CG2 1 1
27 64395 1 1 46 ILE H H -0.317 5.749 -0.259 1.00 . A A . 46 ILE H 1 1
27 64396 1 1 46 ILE HA H -2.937 7.060 -0.156 1.00 . A A . 46 ILE HA 1 1
27 64397 1 1 46 ILE HB H -0.662 7.618 1.722 1.00 . A A . 46 ILE HB 1 1
27 64398 1 1 46 ILE HD11 H -0.852 6.246 4.059 1.00 . A A . 46 ILE HD11 1 1
27 64399 1 1 46 ILE HD12 H 0.209 5.728 2.749 1.00 . A A . 46 ILE HD12 1 1
27 64400 1 1 46 ILE HD13 H -0.855 4.560 3.536 1.00 . A A . 46 ILE HD13 1 1
27 64401 1 1 46 ILE HG12 H -2.782 5.892 2.744 1.00 . A A . 46 ILE HG12 1 1
27 64402 1 1 46 ILE HG13 H -1.847 5.127 1.456 1.00 . A A . 46 ILE HG13 1 1
27 64403 1 1 46 ILE HG21 H -2.618 9.177 1.563 1.00 . A A . 46 ILE HG21 1 1
27 64404 1 1 46 ILE HG22 H -2.348 8.479 3.161 1.00 . A A . 46 ILE HG22 1 1
27 64405 1 1 46 ILE HG23 H -3.631 7.852 2.128 1.00 . A A . 46 ILE HG23 1 1
27 64406 1 1 46 ILE N N -1.252 5.941 -0.490 1.00 . A A . 46 ILE N 1 1
27 64407 1 1 46 ILE O O -0.152 8.497 -0.913 1.00 . A A . 46 ILE O 1 1
27 64408 1 1 47 HIS C C -2.545 11.697 -1.153 1.00 . A A . 47 HIS C 1 1
27 64409 1 1 47 HIS CA C -1.888 10.466 -1.756 1.00 . A A . 47 HIS CA 1 1
27 64410 1 1 47 HIS CB C -2.270 10.344 -3.232 1.00 . A A . 47 HIS CB 1 1
27 64411 1 1 47 HIS CD2 C -4.391 8.867 -2.987 1.00 . A A . 47 HIS CD2 1 1
27 64412 1 1 47 HIS CE1 C -5.751 10.049 -4.236 1.00 . A A . 47 HIS CE1 1 1
27 64413 1 1 47 HIS CG C -3.694 9.933 -3.450 1.00 . A A . 47 HIS CG 1 1
27 64414 1 1 47 HIS H H -3.212 9.081 -0.839 1.00 . A A . 47 HIS H 1 1
27 64415 1 1 47 HIS HA H -0.816 10.574 -1.684 1.00 . A A . 47 HIS HA 1 1
27 64416 1 1 47 HIS HB2 H -2.126 11.303 -3.714 1.00 . A A . 47 HIS HB2 1 1
27 64417 1 1 47 HIS HB3 H -1.633 9.604 -3.701 1.00 . A A . 47 HIS HB3 1 1
27 64418 1 1 47 HIS HD1 H -4.369 11.482 -4.708 1.00 . A A . 47 HIS HD1 1 1
27 64419 1 1 47 HIS HD2 H -4.014 8.084 -2.342 1.00 . A A . 47 HIS HD2 1 1
27 64420 1 1 47 HIS HE1 H -6.632 10.385 -4.762 1.00 . A A . 47 HIS HE1 1 1
27 64421 1 1 47 HIS HE2 H -6.371 8.293 -3.383 1.00 . A A . 47 HIS HE2 1 1
27 64422 1 1 47 HIS N N -2.263 9.254 -1.043 1.00 . A A . 47 HIS N 1 1
27 64423 1 1 47 HIS ND1 N -4.574 10.652 -4.230 1.00 . A A . 47 HIS ND1 1 1
27 64424 1 1 47 HIS NE2 N -5.664 8.963 -3.489 1.00 . A A . 47 HIS NE2 1 1
27 64425 1 1 47 HIS O O -3.703 11.996 -1.442 1.00 . A A . 47 HIS O 1 1
27 64426 1 1 48 LYS C C -2.273 14.806 -0.669 1.00 . A A . 48 LYS C 1 1
27 64427 1 1 48 LYS CA C -2.333 13.628 0.300 1.00 . A A . 48 LYS CA 1 1
27 64428 1 1 48 LYS CB C -1.572 13.965 1.582 1.00 . A A . 48 LYS CB 1 1
27 64429 1 1 48 LYS CD C -3.547 13.335 3.008 1.00 . A A . 48 LYS CD 1 1
27 64430 1 1 48 LYS CE C -3.600 12.954 4.479 1.00 . A A . 48 LYS CE 1 1
27 64431 1 1 48 LYS CG C -2.471 14.375 2.739 1.00 . A A . 48 LYS CG 1 1
27 64432 1 1 48 LYS H H -0.867 12.131 -0.133 1.00 . A A . 48 LYS H 1 1
27 64433 1 1 48 LYS HA H -3.367 13.438 0.546 1.00 . A A . 48 LYS HA 1 1
27 64434 1 1 48 LYS HB2 H -1.010 13.101 1.888 1.00 . A A . 48 LYS HB2 1 1
27 64435 1 1 48 LYS HB3 H -0.890 14.777 1.381 1.00 . A A . 48 LYS HB3 1 1
27 64436 1 1 48 LYS HD2 H -4.506 13.737 2.717 1.00 . A A . 48 LYS HD2 1 1
27 64437 1 1 48 LYS HD3 H -3.335 12.451 2.424 1.00 . A A . 48 LYS HD3 1 1
27 64438 1 1 48 LYS HE2 H -4.246 12.096 4.592 1.00 . A A . 48 LYS HE2 1 1
27 64439 1 1 48 LYS HE3 H -2.604 12.698 4.807 1.00 . A A . 48 LYS HE3 1 1
27 64440 1 1 48 LYS HG2 H -1.868 14.493 3.627 1.00 . A A . 48 LYS HG2 1 1
27 64441 1 1 48 LYS HG3 H -2.945 15.316 2.499 1.00 . A A . 48 LYS HG3 1 1
27 64442 1 1 48 LYS HZ1 H -3.781 14.980 4.954 1.00 . A A . 48 LYS HZ1 1 1
27 64443 1 1 48 LYS HZ2 H -3.789 13.957 6.302 1.00 . A A . 48 LYS HZ2 1 1
27 64444 1 1 48 LYS HZ3 H -5.158 14.067 5.314 1.00 . A A . 48 LYS HZ3 1 1
27 64445 1 1 48 LYS N N -1.798 12.418 -0.323 1.00 . A A . 48 LYS N 1 1
27 64446 1 1 48 LYS NZ N -4.118 14.067 5.321 1.00 . A A . 48 LYS NZ 1 1
27 64447 1 1 48 LYS O O -1.987 14.631 -1.854 1.00 . A A . 48 LYS O 1 1
27 64448 1 1 49 SER C C -1.222 17.326 -1.763 1.00 . A A . 49 SER C 1 1
27 64449 1 1 49 SER CA C -2.528 17.213 -0.983 1.00 . A A . 49 SER CA 1 1
27 64450 1 1 49 SER CB C -2.727 18.452 -0.110 1.00 . A A . 49 SER CB 1 1
27 64451 1 1 49 SER H H -2.772 16.080 0.788 1.00 . A A . 49 SER H 1 1
27 64452 1 1 49 SER HA H -3.347 17.146 -1.686 1.00 . A A . 49 SER HA 1 1
27 64453 1 1 49 SER HB2 H -3.727 18.449 0.294 1.00 . A A . 49 SER HB2 1 1
27 64454 1 1 49 SER HB3 H -2.011 18.437 0.700 1.00 . A A . 49 SER HB3 1 1
27 64455 1 1 49 SER HG H -3.394 19.976 -1.145 1.00 . A A . 49 SER HG 1 1
27 64456 1 1 49 SER N N -2.548 16.006 -0.161 1.00 . A A . 49 SER N 1 1
27 64457 1 1 49 SER O O -1.176 17.036 -2.958 1.00 . A A . 49 SER O 1 1
27 64458 1 1 49 SER OG O -2.542 19.640 -0.860 1.00 . A A . 49 SER OG 1 1
27 64459 1 1 50 TRP C C 1.672 16.526 -2.150 1.00 . A A . 50 TRP C 1 1
27 64460 1 1 50 TRP CA C 1.146 17.888 -1.710 1.00 . A A . 50 TRP CA 1 1
27 64461 1 1 50 TRP CB C 2.138 18.543 -0.746 1.00 . A A . 50 TRP CB 1 1
27 64462 1 1 50 TRP CD1 C 0.932 19.668 1.217 1.00 . A A . 50 TRP CD1 1 1
27 64463 1 1 50 TRP CD2 C 1.559 21.078 -0.404 1.00 . A A . 50 TRP CD2 1 1
27 64464 1 1 50 TRP CE2 C 0.913 21.815 0.605 1.00 . A A . 50 TRP CE2 1 1
27 64465 1 1 50 TRP CE3 C 2.041 21.756 -1.528 1.00 . A A . 50 TRP CE3 1 1
27 64466 1 1 50 TRP CG C 1.561 19.707 0.005 1.00 . A A . 50 TRP CG 1 1
27 64467 1 1 50 TRP CH2 C 1.220 23.832 -0.586 1.00 . A A . 50 TRP CH2 1 1
27 64468 1 1 50 TRP CZ2 C 0.737 23.194 0.525 1.00 . A A . 50 TRP CZ2 1 1
27 64469 1 1 50 TRP CZ3 C 1.867 23.124 -1.607 1.00 . A A . 50 TRP CZ3 1 1
27 64470 1 1 50 TRP H H -0.259 17.956 -0.128 1.00 . A A . 50 TRP H 1 1
27 64471 1 1 50 TRP HA H 1.030 18.516 -2.581 1.00 . A A . 50 TRP HA 1 1
27 64472 1 1 50 TRP HB2 H 2.463 17.809 -0.020 1.00 . A A . 50 TRP HB2 1 1
27 64473 1 1 50 TRP HB3 H 2.994 18.900 -1.307 1.00 . A A . 50 TRP HB3 1 1
27 64474 1 1 50 TRP HD1 H 0.773 18.767 1.792 1.00 . A A . 50 TRP HD1 1 1
27 64475 1 1 50 TRP HE1 H 0.069 21.164 2.413 1.00 . A A . 50 TRP HE1 1 1
27 64476 1 1 50 TRP HE3 H 2.542 21.228 -2.327 1.00 . A A . 50 TRP HE3 1 1
27 64477 1 1 50 TRP HH2 H 1.105 24.899 -0.690 1.00 . A A . 50 TRP HH2 1 1
27 64478 1 1 50 TRP HZ2 H 0.242 23.754 1.304 1.00 . A A . 50 TRP HZ2 1 1
27 64479 1 1 50 TRP HZ3 H 2.232 23.664 -2.468 1.00 . A A . 50 TRP HZ3 1 1
27 64480 1 1 50 TRP N N -0.160 17.744 -1.079 1.00 . A A . 50 TRP N 1 1
27 64481 1 1 50 TRP NE1 N 0.539 20.933 1.584 1.00 . A A . 50 TRP NE1 1 1
27 64482 1 1 50 TRP O O 2.504 15.923 -1.473 1.00 . A A . 50 TRP O 1 1
27 64483 1 1 51 CYS C C 1.645 14.759 -5.329 1.00 . A A . 51 CYS C 1 1
27 64484 1 1 51 CYS CA C 1.574 14.742 -3.801 1.00 . A A . 51 CYS CA 1 1
27 64485 1 1 51 CYS CB C 0.588 13.666 -3.323 1.00 . A A . 51 CYS CB 1 1
27 64486 1 1 51 CYS H H 0.499 16.564 -3.769 1.00 . A A . 51 CYS H 1 1
27 64487 1 1 51 CYS HA H 2.554 14.521 -3.404 1.00 . A A . 51 CYS HA 1 1
27 64488 1 1 51 CYS HB2 H 0.837 13.390 -2.309 1.00 . A A . 51 CYS HB2 1 1
27 64489 1 1 51 CYS HB3 H -0.411 14.078 -3.339 1.00 . A A . 51 CYS HB3 1 1
27 64490 1 1 51 CYS N N 1.168 16.041 -3.280 1.00 . A A . 51 CYS N 1 1
27 64491 1 1 51 CYS O O 0.681 15.127 -6.001 1.00 . A A . 51 CYS O 1 1
27 64492 1 1 51 CYS SG S 0.571 12.135 -4.316 1.00 . A A . 51 CYS SG 1 1
27 64493 1 1 52 GLY C C 2.933 12.883 -7.843 1.00 . A A . 52 GLY C 1 1
27 64494 1 1 52 GLY CA C 2.952 14.300 -7.316 1.00 . A A . 52 GLY CA 1 1
27 64495 1 1 52 GLY H H 3.518 14.047 -5.289 1.00 . A A . 52 GLY H 1 1
27 64496 1 1 52 GLY HA2 H 2.148 14.859 -7.775 1.00 . A A . 52 GLY HA2 1 1
27 64497 1 1 52 GLY HA3 H 3.895 14.753 -7.583 1.00 . A A . 52 GLY HA3 1 1
27 64498 1 1 52 GLY N N 2.788 14.341 -5.872 1.00 . A A . 52 GLY N 1 1
27 64499 1 1 52 GLY O O 2.480 12.630 -8.959 1.00 . A A . 52 GLY O 1 1
27 64500 1 1 53 ALA C C 2.062 10.023 -7.696 1.00 . A A . 53 ALA C 1 1
27 64501 1 1 53 ALA CA C 3.453 10.547 -7.406 1.00 . A A . 53 ALA CA 1 1
27 64502 1 1 53 ALA CB C 4.119 9.719 -6.318 1.00 . A A . 53 ALA CB 1 1
27 64503 1 1 53 ALA H H 3.761 12.218 -6.148 1.00 . A A . 53 ALA H 1 1
27 64504 1 1 53 ALA HA H 4.035 10.456 -8.303 1.00 . A A . 53 ALA HA 1 1
27 64505 1 1 53 ALA HB1 H 5.035 10.199 -6.010 1.00 . A A . 53 ALA HB1 1 1
27 64506 1 1 53 ALA HB2 H 4.343 8.733 -6.701 1.00 . A A . 53 ALA HB2 1 1
27 64507 1 1 53 ALA HB3 H 3.454 9.633 -5.471 1.00 . A A . 53 ALA HB3 1 1
27 64508 1 1 53 ALA N N 3.420 11.952 -7.028 1.00 . A A . 53 ALA N 1 1
27 64509 1 1 53 ALA O O 1.903 8.967 -8.305 1.00 . A A . 53 ALA O 1 1
27 64510 1 1 54 CYS C C -0.805 10.890 -8.853 1.00 . A A . 54 CYS C 1 1
27 64511 1 1 54 CYS CA C -0.316 10.356 -7.512 1.00 . A A . 54 CYS CA 1 1
27 64512 1 1 54 CYS CB C -1.238 10.819 -6.376 1.00 . A A . 54 CYS CB 1 1
27 64513 1 1 54 CYS H H 1.231 11.599 -6.800 1.00 . A A . 54 CYS H 1 1
27 64514 1 1 54 CYS HA H -0.314 9.279 -7.551 1.00 . A A . 54 CYS HA 1 1
27 64515 1 1 54 CYS HB2 H -2.258 10.839 -6.739 1.00 . A A . 54 CYS HB2 1 1
27 64516 1 1 54 CYS HB3 H -1.163 10.116 -5.555 1.00 . A A . 54 CYS HB3 1 1
27 64517 1 1 54 CYS N N 1.052 10.764 -7.273 1.00 . A A . 54 CYS N 1 1
27 64518 1 1 54 CYS O O -1.472 10.182 -9.610 1.00 . A A . 54 CYS O 1 1
27 64519 1 1 54 CYS SG S -0.860 12.481 -5.719 1.00 . A A . 54 CYS SG 1 1
27 64520 1 1 55 LYS C C -0.144 12.039 -11.570 1.00 . A A . 55 LYS C 1 1
27 64521 1 1 55 LYS CA C -0.856 12.735 -10.420 1.00 . A A . 55 LYS CA 1 1
27 64522 1 1 55 LYS CB C -0.571 14.238 -10.442 1.00 . A A . 55 LYS CB 1 1
27 64523 1 1 55 LYS CD C 1.111 16.079 -10.141 1.00 . A A . 55 LYS CD 1 1
27 64524 1 1 55 LYS CE C 2.349 16.277 -11.001 1.00 . A A . 55 LYS CE 1 1
27 64525 1 1 55 LYS CG C 0.806 14.604 -9.927 1.00 . A A . 55 LYS CG 1 1
27 64526 1 1 55 LYS H H 0.088 12.652 -8.526 1.00 . A A . 55 LYS H 1 1
27 64527 1 1 55 LYS HA H -1.919 12.577 -10.532 1.00 . A A . 55 LYS HA 1 1
27 64528 1 1 55 LYS HB2 H -0.660 14.595 -11.457 1.00 . A A . 55 LYS HB2 1 1
27 64529 1 1 55 LYS HB3 H -1.306 14.741 -9.829 1.00 . A A . 55 LYS HB3 1 1
27 64530 1 1 55 LYS HD2 H 0.269 16.547 -10.628 1.00 . A A . 55 LYS HD2 1 1
27 64531 1 1 55 LYS HD3 H 1.276 16.545 -9.179 1.00 . A A . 55 LYS HD3 1 1
27 64532 1 1 55 LYS HE2 H 2.298 15.599 -11.842 1.00 . A A . 55 LYS HE2 1 1
27 64533 1 1 55 LYS HE3 H 2.364 17.295 -11.361 1.00 . A A . 55 LYS HE3 1 1
27 64534 1 1 55 LYS HG2 H 0.851 14.388 -8.870 1.00 . A A . 55 LYS HG2 1 1
27 64535 1 1 55 LYS HG3 H 1.541 14.012 -10.456 1.00 . A A . 55 LYS HG3 1 1
27 64536 1 1 55 LYS HZ1 H 3.740 14.988 -10.124 1.00 . A A . 55 LYS HZ1 1 1
27 64537 1 1 55 LYS HZ2 H 3.551 16.455 -9.303 1.00 . A A . 55 LYS HZ2 1 1
27 64538 1 1 55 LYS HZ3 H 4.420 16.402 -10.753 1.00 . A A . 55 LYS HZ3 1 1
27 64539 1 1 55 LYS N N -0.456 12.136 -9.156 1.00 . A A . 55 LYS N 1 1
27 64540 1 1 55 LYS NZ N 3.602 16.012 -10.243 1.00 . A A . 55 LYS NZ 1 1
27 64541 1 1 55 LYS O O -0.773 11.665 -12.561 1.00 . A A . 55 LYS O 1 1
27 64542 1 1 56 ALA C C 1.262 9.781 -12.744 1.00 . A A . 56 ALA C 1 1
27 64543 1 1 56 ALA CA C 1.920 11.125 -12.463 1.00 . A A . 56 ALA CA 1 1
27 64544 1 1 56 ALA CB C 3.367 10.937 -12.036 1.00 . A A . 56 ALA CB 1 1
27 64545 1 1 56 ALA H H 1.626 12.115 -10.605 1.00 . A A . 56 ALA H 1 1
27 64546 1 1 56 ALA HA H 1.901 11.719 -13.366 1.00 . A A . 56 ALA HA 1 1
27 64547 1 1 56 ALA HB1 H 3.926 10.489 -12.844 1.00 . A A . 56 ALA HB1 1 1
27 64548 1 1 56 ALA HB2 H 3.405 10.292 -11.171 1.00 . A A . 56 ALA HB2 1 1
27 64549 1 1 56 ALA HB3 H 3.796 11.896 -11.789 1.00 . A A . 56 ALA HB3 1 1
27 64550 1 1 56 ALA N N 1.165 11.825 -11.429 1.00 . A A . 56 ALA N 1 1
27 64551 1 1 56 ALA O O 1.259 9.300 -13.872 1.00 . A A . 56 ALA O 1 1
27 64552 1 1 57 LEU C C -1.203 8.000 -12.713 1.00 . A A . 57 LEU C 1 1
27 64553 1 1 57 LEU CA C 0.003 7.921 -11.775 1.00 . A A . 57 LEU CA 1 1
27 64554 1 1 57 LEU CB C -0.462 7.504 -10.375 1.00 . A A . 57 LEU CB 1 1
27 64555 1 1 57 LEU CD1 C 1.569 6.514 -9.281 1.00 . A A . 57 LEU CD1 1 1
27 64556 1 1 57 LEU CD2 C -0.709 5.649 -8.723 1.00 . A A . 57 LEU CD2 1 1
27 64557 1 1 57 LEU CG C 0.173 6.233 -9.814 1.00 . A A . 57 LEU CG 1 1
27 64558 1 1 57 LEU H H 0.726 9.659 -10.826 1.00 . A A . 57 LEU H 1 1
27 64559 1 1 57 LEU HA H 0.698 7.187 -12.153 1.00 . A A . 57 LEU HA 1 1
27 64560 1 1 57 LEU HB2 H -0.245 8.316 -9.696 1.00 . A A . 57 LEU HB2 1 1
27 64561 1 1 57 LEU HB3 H -1.532 7.361 -10.402 1.00 . A A . 57 LEU HB3 1 1
27 64562 1 1 57 LEU HD11 H 1.509 6.770 -8.234 1.00 . A A . 57 LEU HD11 1 1
27 64563 1 1 57 LEU HD12 H 2.004 7.337 -9.830 1.00 . A A . 57 LEU HD12 1 1
27 64564 1 1 57 LEU HD13 H 2.184 5.635 -9.403 1.00 . A A . 57 LEU HD13 1 1
27 64565 1 1 57 LEU HD21 H -0.092 5.214 -7.952 1.00 . A A . 57 LEU HD21 1 1
27 64566 1 1 57 LEU HD22 H -1.348 4.887 -9.146 1.00 . A A . 57 LEU HD22 1 1
27 64567 1 1 57 LEU HD23 H -1.320 6.432 -8.297 1.00 . A A . 57 LEU HD23 1 1
27 64568 1 1 57 LEU HG H 0.262 5.503 -10.600 1.00 . A A . 57 LEU HG 1 1
27 64569 1 1 57 LEU N N 0.691 9.203 -11.691 1.00 . A A . 57 LEU N 1 1
27 64570 1 1 57 LEU O O -1.535 7.040 -13.400 1.00 . A A . 57 LEU O 1 1
27 64571 1 1 58 LYS C C -2.872 8.798 -14.986 1.00 . A A . 58 LYS C 1 1
27 64572 1 1 58 LYS CA C -3.063 9.329 -13.549 1.00 . A A . 58 LYS CA 1 1
27 64573 1 1 58 LYS CB C -3.475 10.805 -13.550 1.00 . A A . 58 LYS CB 1 1
27 64574 1 1 58 LYS CD C -4.314 12.776 -12.194 1.00 . A A . 58 LYS CD 1 1
27 64575 1 1 58 LYS CE C -3.196 13.562 -12.869 1.00 . A A . 58 LYS CE 1 1
27 64576 1 1 58 LYS CG C -4.070 11.270 -12.226 1.00 . A A . 58 LYS CG 1 1
27 64577 1 1 58 LYS H H -1.580 9.874 -12.131 1.00 . A A . 58 LYS H 1 1
27 64578 1 1 58 LYS HA H -3.859 8.763 -13.092 1.00 . A A . 58 LYS HA 1 1
27 64579 1 1 58 LYS HB2 H -2.606 11.408 -13.749 1.00 . A A . 58 LYS HB2 1 1
27 64580 1 1 58 LYS HB3 H -4.207 10.967 -14.327 1.00 . A A . 58 LYS HB3 1 1
27 64581 1 1 58 LYS HD2 H -5.242 12.991 -12.700 1.00 . A A . 58 LYS HD2 1 1
27 64582 1 1 58 LYS HD3 H -4.384 13.091 -11.164 1.00 . A A . 58 LYS HD3 1 1
27 64583 1 1 58 LYS HE2 H -2.259 13.303 -12.400 1.00 . A A . 58 LYS HE2 1 1
27 64584 1 1 58 LYS HE3 H -3.162 13.289 -13.914 1.00 . A A . 58 LYS HE3 1 1
27 64585 1 1 58 LYS HG2 H -5.011 10.764 -12.072 1.00 . A A . 58 LYS HG2 1 1
27 64586 1 1 58 LYS HG3 H -3.387 11.009 -11.430 1.00 . A A . 58 LYS HG3 1 1
27 64587 1 1 58 LYS HZ1 H -2.561 15.538 -13.098 1.00 . A A . 58 LYS HZ1 1 1
27 64588 1 1 58 LYS HZ2 H -3.575 15.294 -11.765 1.00 . A A . 58 LYS HZ2 1 1
27 64589 1 1 58 LYS HZ3 H -4.222 15.322 -13.326 1.00 . A A . 58 LYS HZ3 1 1
27 64590 1 1 58 LYS N N -1.875 9.143 -12.717 1.00 . A A . 58 LYS N 1 1
27 64591 1 1 58 LYS NZ N -3.403 15.031 -12.757 1.00 . A A . 58 LYS NZ 1 1
27 64592 1 1 58 LYS O O -3.406 7.739 -15.331 1.00 . A A . 58 LYS O 1 1
27 64593 1 1 59 PRO C C -0.890 7.923 -17.351 1.00 . A A . 59 PRO C 1 1
27 64594 1 1 59 PRO CA C -1.877 9.076 -17.235 1.00 . A A . 59 PRO CA 1 1
27 64595 1 1 59 PRO CB C -1.291 10.326 -17.884 1.00 . A A . 59 PRO CB 1 1
27 64596 1 1 59 PRO CD C -1.400 10.760 -15.546 1.00 . A A . 59 PRO CD 1 1
27 64597 1 1 59 PRO CG C -0.563 10.994 -16.774 1.00 . A A . 59 PRO CG 1 1
27 64598 1 1 59 PRO HA H -2.801 8.810 -17.728 1.00 . A A . 59 PRO HA 1 1
27 64599 1 1 59 PRO HB2 H -0.623 10.043 -18.688 1.00 . A A . 59 PRO HB2 1 1
27 64600 1 1 59 PRO HB3 H -2.090 10.949 -18.265 1.00 . A A . 59 PRO HB3 1 1
27 64601 1 1 59 PRO HD2 H -0.772 10.642 -14.671 1.00 . A A . 59 PRO HD2 1 1
27 64602 1 1 59 PRO HD3 H -2.099 11.575 -15.413 1.00 . A A . 59 PRO HD3 1 1
27 64603 1 1 59 PRO HG2 H 0.415 10.549 -16.655 1.00 . A A . 59 PRO HG2 1 1
27 64604 1 1 59 PRO HG3 H -0.477 12.049 -16.975 1.00 . A A . 59 PRO HG3 1 1
27 64605 1 1 59 PRO N N -2.108 9.504 -15.847 1.00 . A A . 59 PRO N 1 1
27 64606 1 1 59 PRO O O -0.861 7.215 -18.358 1.00 . A A . 59 PRO O 1 1
27 64607 1 1 60 LYS C C 0.278 5.388 -15.802 1.00 . A A . 60 LYS C 1 1
27 64608 1 1 60 LYS CA C 0.903 6.668 -16.309 1.00 . A A . 60 LYS CA 1 1
27 64609 1 1 60 LYS CB C 2.084 7.039 -15.414 1.00 . A A . 60 LYS CB 1 1
27 64610 1 1 60 LYS CD C 3.624 5.145 -15.974 1.00 . A A . 60 LYS CD 1 1
27 64611 1 1 60 LYS CE C 4.713 6.054 -16.524 1.00 . A A . 60 LYS CE 1 1
27 64612 1 1 60 LYS CG C 2.839 5.834 -14.874 1.00 . A A . 60 LYS CG 1 1
27 64613 1 1 60 LYS H H -0.155 8.328 -15.541 1.00 . A A . 60 LYS H 1 1
27 64614 1 1 60 LYS HA H 1.252 6.519 -17.319 1.00 . A A . 60 LYS HA 1 1
27 64615 1 1 60 LYS HB2 H 2.772 7.649 -15.977 1.00 . A A . 60 LYS HB2 1 1
27 64616 1 1 60 LYS HB3 H 1.717 7.604 -14.575 1.00 . A A . 60 LYS HB3 1 1
27 64617 1 1 60 LYS HD2 H 4.079 4.251 -15.576 1.00 . A A . 60 LYS HD2 1 1
27 64618 1 1 60 LYS HD3 H 2.949 4.882 -16.776 1.00 . A A . 60 LYS HD3 1 1
27 64619 1 1 60 LYS HE2 H 4.606 7.036 -16.079 1.00 . A A . 60 LYS HE2 1 1
27 64620 1 1 60 LYS HE3 H 5.676 5.644 -16.257 1.00 . A A . 60 LYS HE3 1 1
27 64621 1 1 60 LYS HG2 H 3.523 6.165 -14.115 1.00 . A A . 60 LYS HG2 1 1
27 64622 1 1 60 LYS HG3 H 2.127 5.133 -14.446 1.00 . A A . 60 LYS HG3 1 1
27 64623 1 1 60 LYS HZ1 H 5.293 5.519 -18.458 1.00 . A A . 60 LYS HZ1 1 1
27 64624 1 1 60 LYS HZ2 H 4.884 7.153 -18.293 1.00 . A A . 60 LYS HZ2 1 1
27 64625 1 1 60 LYS HZ3 H 3.670 5.976 -18.332 1.00 . A A . 60 LYS HZ3 1 1
27 64626 1 1 60 LYS N N -0.084 7.736 -16.317 1.00 . A A . 60 LYS N 1 1
27 64627 1 1 60 LYS NZ N 4.635 6.185 -18.005 1.00 . A A . 60 LYS NZ 1 1
27 64628 1 1 60 LYS O O 0.139 4.410 -16.533 1.00 . A A . 60 LYS O 1 1
27 64629 1 1 61 PHE C C -1.860 3.754 -14.718 1.00 . A A . 61 PHE C 1 1
27 64630 1 1 61 PHE CA C -0.701 4.268 -13.888 1.00 . A A . 61 PHE CA 1 1
27 64631 1 1 61 PHE CB C -1.142 4.628 -12.481 1.00 . A A . 61 PHE CB 1 1
27 64632 1 1 61 PHE CD1 C -2.408 2.680 -11.525 1.00 . A A . 61 PHE CD1 1 1
27 64633 1 1 61 PHE CD2 C -0.183 3.077 -10.760 1.00 . A A . 61 PHE CD2 1 1
27 64634 1 1 61 PHE CE1 C -2.498 1.582 -10.690 1.00 . A A . 61 PHE CE1 1 1
27 64635 1 1 61 PHE CE2 C -0.270 1.981 -9.924 1.00 . A A . 61 PHE CE2 1 1
27 64636 1 1 61 PHE CG C -1.250 3.440 -11.569 1.00 . A A . 61 PHE CG 1 1
27 64637 1 1 61 PHE CZ C -1.427 1.232 -9.889 1.00 . A A . 61 PHE CZ 1 1
27 64638 1 1 61 PHE H H 0.052 6.223 -14.005 1.00 . A A . 61 PHE H 1 1
27 64639 1 1 61 PHE HA H 0.044 3.486 -13.832 1.00 . A A . 61 PHE HA 1 1
27 64640 1 1 61 PHE HB2 H -0.417 5.310 -12.057 1.00 . A A . 61 PHE HB2 1 1
27 64641 1 1 61 PHE HB3 H -2.101 5.116 -12.532 1.00 . A A . 61 PHE HB3 1 1
27 64642 1 1 61 PHE HD1 H -3.244 2.953 -12.150 1.00 . A A . 61 PHE HD1 1 1
27 64643 1 1 61 PHE HD2 H 0.724 3.662 -10.786 1.00 . A A . 61 PHE HD2 1 1
27 64644 1 1 61 PHE HE1 H -3.404 0.995 -10.665 1.00 . A A . 61 PHE HE1 1 1
27 64645 1 1 61 PHE HE2 H 0.569 1.709 -9.300 1.00 . A A . 61 PHE HE2 1 1
27 64646 1 1 61 PHE HZ H -1.496 0.375 -9.237 1.00 . A A . 61 PHE HZ 1 1
27 64647 1 1 61 PHE N N -0.091 5.410 -14.528 1.00 . A A . 61 PHE N 1 1
27 64648 1 1 61 PHE O O -2.227 2.587 -14.619 1.00 . A A . 61 PHE O 1 1
27 64649 1 1 62 ALA C C -3.009 2.927 -17.236 1.00 . A A . 62 ALA C 1 1
27 64650 1 1 62 ALA CA C -3.477 4.176 -16.469 1.00 . A A . 62 ALA CA 1 1
27 64651 1 1 62 ALA CB C -3.857 5.295 -17.428 1.00 . A A . 62 ALA CB 1 1
27 64652 1 1 62 ALA H H -2.068 5.528 -15.658 1.00 . A A . 62 ALA H 1 1
27 64653 1 1 62 ALA HA H -4.335 3.930 -15.865 1.00 . A A . 62 ALA HA 1 1
27 64654 1 1 62 ALA HB1 H -4.898 5.205 -17.695 1.00 . A A . 62 ALA HB1 1 1
27 64655 1 1 62 ALA HB2 H -3.249 5.230 -18.318 1.00 . A A . 62 ALA HB2 1 1
27 64656 1 1 62 ALA HB3 H -3.690 6.251 -16.948 1.00 . A A . 62 ALA HB3 1 1
27 64657 1 1 62 ALA N N -2.410 4.609 -15.586 1.00 . A A . 62 ALA N 1 1
27 64658 1 1 62 ALA O O -3.811 2.121 -17.707 1.00 . A A . 62 ALA O 1 1
27 64659 1 1 63 GLU C C -1.093 0.407 -17.102 1.00 . A A . 63 GLU C 1 1
27 64660 1 1 63 GLU CA C -1.016 1.658 -17.969 1.00 . A A . 63 GLU CA 1 1
27 64661 1 1 63 GLU CB C 0.450 2.013 -18.243 1.00 . A A . 63 GLU CB 1 1
27 64662 1 1 63 GLU CD C 1.338 2.311 -20.591 1.00 . A A . 63 GLU CD 1 1
27 64663 1 1 63 GLU CG C 1.021 1.332 -19.477 1.00 . A A . 63 GLU CG 1 1
27 64664 1 1 63 GLU H H -1.114 3.461 -16.896 1.00 . A A . 63 GLU H 1 1
27 64665 1 1 63 GLU HA H -1.516 1.459 -18.900 1.00 . A A . 63 GLU HA 1 1
27 64666 1 1 63 GLU HB2 H 0.530 3.087 -18.377 1.00 . A A . 63 GLU HB2 1 1
27 64667 1 1 63 GLU HB3 H 1.047 1.719 -17.386 1.00 . A A . 63 GLU HB3 1 1
27 64668 1 1 63 GLU HG2 H 1.931 0.819 -19.200 1.00 . A A . 63 GLU HG2 1 1
27 64669 1 1 63 GLU HG3 H 0.301 0.615 -19.842 1.00 . A A . 63 GLU HG3 1 1
27 64670 1 1 63 GLU N N -1.677 2.784 -17.316 1.00 . A A . 63 GLU N 1 1
27 64671 1 1 63 GLU O O -0.824 -0.704 -17.563 1.00 . A A . 63 GLU O 1 1
27 64672 1 1 63 GLU OE1 O 2.465 2.852 -20.603 1.00 . A A . 63 GLU OE1 1 1
27 64673 1 1 63 GLU OE2 O 0.461 2.538 -21.451 1.00 . A A . 63 GLU OE2 1 1
27 64674 1 1 64 SER C C -2.516 -1.588 -15.367 1.00 . A A . 64 SER C 1 1
27 64675 1 1 64 SER CA C -1.579 -0.484 -14.885 1.00 . A A . 64 SER CA 1 1
27 64676 1 1 64 SER CB C -2.081 0.060 -13.557 1.00 . A A . 64 SER CB 1 1
27 64677 1 1 64 SER H H -1.654 1.507 -15.542 1.00 . A A . 64 SER H 1 1
27 64678 1 1 64 SER HA H -0.596 -0.904 -14.736 1.00 . A A . 64 SER HA 1 1
27 64679 1 1 64 SER HB2 H -2.902 0.724 -13.745 1.00 . A A . 64 SER HB2 1 1
27 64680 1 1 64 SER HB3 H -2.414 -0.753 -12.936 1.00 . A A . 64 SER HB3 1 1
27 64681 1 1 64 SER HG H -0.627 1.369 -13.488 1.00 . A A . 64 SER HG 1 1
27 64682 1 1 64 SER N N -1.459 0.601 -15.842 1.00 . A A . 64 SER N 1 1
27 64683 1 1 64 SER O O -2.758 -2.548 -14.639 1.00 . A A . 64 SER O 1 1
27 64684 1 1 64 SER OG O -1.061 0.770 -12.876 1.00 . A A . 64 SER OG 1 1
27 64685 1 1 65 THR C C -3.298 -3.867 -16.865 1.00 . A A . 65 THR C 1 1
27 64686 1 1 65 THR CA C -3.910 -2.504 -17.132 1.00 . A A . 65 THR CA 1 1
27 64687 1 1 65 THR CB C -4.111 -2.308 -18.634 1.00 . A A . 65 THR CB 1 1
27 64688 1 1 65 THR CG2 C -5.062 -1.181 -18.967 1.00 . A A . 65 THR CG2 1 1
27 64689 1 1 65 THR H H -2.807 -0.700 -17.141 1.00 . A A . 65 THR H 1 1
27 64690 1 1 65 THR HA H -4.860 -2.440 -16.625 1.00 . A A . 65 THR HA 1 1
27 64691 1 1 65 THR HB H -4.514 -3.218 -19.054 1.00 . A A . 65 THR HB 1 1
27 64692 1 1 65 THR HG1 H -2.591 -1.143 -19.055 1.00 . A A . 65 THR HG1 1 1
27 64693 1 1 65 THR HG21 H -6.033 -1.393 -18.546 1.00 . A A . 65 THR HG21 1 1
27 64694 1 1 65 THR HG22 H -5.145 -1.086 -20.039 1.00 . A A . 65 THR HG22 1 1
27 64695 1 1 65 THR HG23 H -4.683 -0.259 -18.553 1.00 . A A . 65 THR HG23 1 1
27 64696 1 1 65 THR N N -3.031 -1.474 -16.592 1.00 . A A . 65 THR N 1 1
27 64697 1 1 65 THR O O -3.986 -4.814 -16.484 1.00 . A A . 65 THR O 1 1
27 64698 1 1 65 THR OG1 O -2.876 -2.032 -19.274 1.00 . A A . 65 THR OG1 1 1
27 64699 1 1 66 GLU C C -1.026 -5.287 -15.272 1.00 . A A . 66 GLU C 1 1
27 64700 1 1 66 GLU CA C -1.254 -5.162 -16.766 1.00 . A A . 66 GLU CA 1 1
27 64701 1 1 66 GLU CB C 0.070 -5.190 -17.528 1.00 . A A . 66 GLU CB 1 1
27 64702 1 1 66 GLU CD C 1.453 -3.131 -18.006 1.00 . A A . 66 GLU CD 1 1
27 64703 1 1 66 GLU CG C 1.099 -4.207 -16.998 1.00 . A A . 66 GLU CG 1 1
27 64704 1 1 66 GLU H H -1.489 -3.134 -17.304 1.00 . A A . 66 GLU H 1 1
27 64705 1 1 66 GLU HA H -1.866 -5.989 -17.079 1.00 . A A . 66 GLU HA 1 1
27 64706 1 1 66 GLU HB2 H 0.488 -6.187 -17.460 1.00 . A A . 66 GLU HB2 1 1
27 64707 1 1 66 GLU HB3 H -0.122 -4.955 -18.567 1.00 . A A . 66 GLU HB3 1 1
27 64708 1 1 66 GLU HG2 H 0.696 -3.736 -16.117 1.00 . A A . 66 GLU HG2 1 1
27 64709 1 1 66 GLU HG3 H 1.997 -4.748 -16.739 1.00 . A A . 66 GLU HG3 1 1
27 64710 1 1 66 GLU N N -1.983 -3.937 -17.030 1.00 . A A . 66 GLU N 1 1
27 64711 1 1 66 GLU O O -0.993 -6.394 -14.733 1.00 . A A . 66 GLU O 1 1
27 64712 1 1 66 GLU OE1 O 1.366 -3.403 -19.222 1.00 . A A . 66 GLU OE1 1 1
27 64713 1 1 66 GLU OE2 O 1.817 -2.015 -17.580 1.00 . A A . 66 GLU OE2 1 1
27 64714 1 1 67 ILE C C -2.026 -4.697 -12.513 1.00 . A A . 67 ILE C 1 1
27 64715 1 1 67 ILE CA C -0.748 -4.168 -13.154 1.00 . A A . 67 ILE CA 1 1
27 64716 1 1 67 ILE CB C -0.406 -2.779 -12.584 1.00 . A A . 67 ILE CB 1 1
27 64717 1 1 67 ILE CD1 C 1.178 -0.806 -12.853 1.00 . A A . 67 ILE CD1 1 1
27 64718 1 1 67 ILE CG1 C 0.866 -2.235 -13.238 1.00 . A A . 67 ILE CG1 1 1
27 64719 1 1 67 ILE CG2 C -0.243 -2.847 -11.072 1.00 . A A . 67 ILE CG2 1 1
27 64720 1 1 67 ILE H H -0.987 -3.278 -15.064 1.00 . A A . 67 ILE H 1 1
27 64721 1 1 67 ILE HA H 0.060 -4.846 -12.926 1.00 . A A . 67 ILE HA 1 1
27 64722 1 1 67 ILE HB H -1.225 -2.116 -12.803 1.00 . A A . 67 ILE HB 1 1
27 64723 1 1 67 ILE HD11 H 0.565 -0.516 -12.012 1.00 . A A . 67 ILE HD11 1 1
27 64724 1 1 67 ILE HD12 H 0.973 -0.155 -13.689 1.00 . A A . 67 ILE HD12 1 1
27 64725 1 1 67 ILE HD13 H 2.221 -0.724 -12.582 1.00 . A A . 67 ILE HD13 1 1
27 64726 1 1 67 ILE HG12 H 1.707 -2.850 -12.938 1.00 . A A . 67 ILE HG12 1 1
27 64727 1 1 67 ILE HG13 H 0.755 -2.275 -14.315 1.00 . A A . 67 ILE HG13 1 1
27 64728 1 1 67 ILE HG21 H 0.268 -1.961 -10.725 1.00 . A A . 67 ILE HG21 1 1
27 64729 1 1 67 ILE HG22 H 0.336 -3.722 -10.812 1.00 . A A . 67 ILE HG22 1 1
27 64730 1 1 67 ILE HG23 H -1.216 -2.909 -10.607 1.00 . A A . 67 ILE HG23 1 1
27 64731 1 1 67 ILE N N -0.917 -4.146 -14.592 1.00 . A A . 67 ILE N 1 1
27 64732 1 1 67 ILE O O -2.015 -5.149 -11.367 1.00 . A A . 67 ILE O 1 1
27 64733 1 1 68 SER C C -4.250 -6.677 -12.533 1.00 . A A . 68 SER C 1 1
27 64734 1 1 68 SER CA C -4.393 -5.185 -12.790 1.00 . A A . 68 SER CA 1 1
27 64735 1 1 68 SER CB C -5.508 -4.922 -13.807 1.00 . A A . 68 SER CB 1 1
27 64736 1 1 68 SER H H -3.069 -4.323 -14.197 1.00 . A A . 68 SER H 1 1
27 64737 1 1 68 SER HA H -4.627 -4.686 -11.862 1.00 . A A . 68 SER HA 1 1
27 64738 1 1 68 SER HB2 H -5.133 -4.276 -14.588 1.00 . A A . 68 SER HB2 1 1
27 64739 1 1 68 SER HB3 H -5.829 -5.859 -14.239 1.00 . A A . 68 SER HB3 1 1
27 64740 1 1 68 SER HG H -6.429 -3.366 -13.052 1.00 . A A . 68 SER HG 1 1
27 64741 1 1 68 SER N N -3.124 -4.670 -13.277 1.00 . A A . 68 SER N 1 1
27 64742 1 1 68 SER O O -4.821 -7.219 -11.587 1.00 . A A . 68 SER O 1 1
27 64743 1 1 68 SER OG O -6.621 -4.296 -13.194 1.00 . A A . 68 SER OG 1 1
27 64744 1 1 69 GLU C C -2.154 -8.957 -12.139 1.00 . A A . 69 GLU C 1 1
27 64745 1 1 69 GLU CA C -3.183 -8.745 -13.238 1.00 . A A . 69 GLU CA 1 1
27 64746 1 1 69 GLU CB C -2.679 -9.332 -14.558 1.00 . A A . 69 GLU CB 1 1
27 64747 1 1 69 GLU CD C -4.924 -9.819 -15.607 1.00 . A A . 69 GLU CD 1 1
27 64748 1 1 69 GLU CG C -3.610 -9.075 -15.732 1.00 . A A . 69 GLU CG 1 1
27 64749 1 1 69 GLU H H -3.007 -6.826 -14.094 1.00 . A A . 69 GLU H 1 1
27 64750 1 1 69 GLU HA H -4.103 -9.230 -12.956 1.00 . A A . 69 GLU HA 1 1
27 64751 1 1 69 GLU HB2 H -1.718 -8.897 -14.787 1.00 . A A . 69 GLU HB2 1 1
27 64752 1 1 69 GLU HB3 H -2.565 -10.399 -14.444 1.00 . A A . 69 GLU HB3 1 1
27 64753 1 1 69 GLU HG2 H -3.817 -8.016 -15.787 1.00 . A A . 69 GLU HG2 1 1
27 64754 1 1 69 GLU HG3 H -3.118 -9.391 -16.641 1.00 . A A . 69 GLU HG3 1 1
27 64755 1 1 69 GLU N N -3.448 -7.325 -13.375 1.00 . A A . 69 GLU N 1 1
27 64756 1 1 69 GLU O O -2.258 -9.887 -11.341 1.00 . A A . 69 GLU O 1 1
27 64757 1 1 69 GLU OE1 O -5.668 -9.553 -14.639 1.00 . A A . 69 GLU OE1 1 1
27 64758 1 1 69 GLU OE2 O -5.210 -10.668 -16.476 1.00 . A A . 69 GLU OE2 1 1
27 64759 1 1 70 LEU C C -0.721 -7.875 -9.690 1.00 . A A . 70 LEU C 1 1
27 64760 1 1 70 LEU CA C -0.128 -8.130 -11.074 1.00 . A A . 70 LEU CA 1 1
27 64761 1 1 70 LEU CB C 0.976 -7.105 -11.359 1.00 . A A . 70 LEU CB 1 1
27 64762 1 1 70 LEU CD1 C 1.380 -7.785 -13.733 1.00 . A A . 70 LEU CD1 1 1
27 64763 1 1 70 LEU CD2 C 3.133 -6.510 -12.488 1.00 . A A . 70 LEU CD2 1 1
27 64764 1 1 70 LEU CG C 2.026 -7.547 -12.379 1.00 . A A . 70 LEU CG 1 1
27 64765 1 1 70 LEU H H -1.154 -7.332 -12.755 1.00 . A A . 70 LEU H 1 1
27 64766 1 1 70 LEU HA H 0.297 -9.123 -11.097 1.00 . A A . 70 LEU HA 1 1
27 64767 1 1 70 LEU HB2 H 0.509 -6.199 -11.720 1.00 . A A . 70 LEU HB2 1 1
27 64768 1 1 70 LEU HB3 H 1.484 -6.890 -10.424 1.00 . A A . 70 LEU HB3 1 1
27 64769 1 1 70 LEU HD11 H 1.109 -6.836 -14.176 1.00 . A A . 70 LEU HD11 1 1
27 64770 1 1 70 LEU HD12 H 0.495 -8.391 -13.605 1.00 . A A . 70 LEU HD12 1 1
27 64771 1 1 70 LEU HD13 H 2.077 -8.298 -14.378 1.00 . A A . 70 LEU HD13 1 1
27 64772 1 1 70 LEU HD21 H 3.531 -6.304 -11.505 1.00 . A A . 70 LEU HD21 1 1
27 64773 1 1 70 LEU HD22 H 2.734 -5.601 -12.913 1.00 . A A . 70 LEU HD22 1 1
27 64774 1 1 70 LEU HD23 H 3.921 -6.889 -13.123 1.00 . A A . 70 LEU HD23 1 1
27 64775 1 1 70 LEU HG H 2.468 -8.477 -12.052 1.00 . A A . 70 LEU HG 1 1
27 64776 1 1 70 LEU N N -1.170 -8.062 -12.095 1.00 . A A . 70 LEU N 1 1
27 64777 1 1 70 LEU O O -0.087 -8.145 -8.673 1.00 . A A . 70 LEU O 1 1
27 64778 1 1 71 SER C C -2.921 -8.335 -7.628 1.00 . A A . 71 SER C 1 1
27 64779 1 1 71 SER CA C -2.613 -7.059 -8.399 1.00 . A A . 71 SER CA 1 1
27 64780 1 1 71 SER CB C -3.915 -6.319 -8.654 1.00 . A A . 71 SER CB 1 1
27 64781 1 1 71 SER H H -2.401 -7.148 -10.498 1.00 . A A . 71 SER H 1 1
27 64782 1 1 71 SER HA H -1.963 -6.436 -7.805 1.00 . A A . 71 SER HA 1 1
27 64783 1 1 71 SER HB2 H -3.933 -5.958 -9.673 1.00 . A A . 71 SER HB2 1 1
27 64784 1 1 71 SER HB3 H -4.730 -7.005 -8.499 1.00 . A A . 71 SER HB3 1 1
27 64785 1 1 71 SER HG H -4.652 -5.464 -7.054 1.00 . A A . 71 SER HG 1 1
27 64786 1 1 71 SER N N -1.940 -7.348 -9.657 1.00 . A A . 71 SER N 1 1
27 64787 1 1 71 SER O O -3.131 -8.297 -6.419 1.00 . A A . 71 SER O 1 1
27 64788 1 1 71 SER OG O -4.064 -5.220 -7.772 1.00 . A A . 71 SER OG 1 1
27 64789 1 1 72 HIS C C -2.207 -11.016 -6.586 1.00 . A A . 72 HIS C 1 1
27 64790 1 1 72 HIS CA C -3.229 -10.743 -7.680 1.00 . A A . 72 HIS CA 1 1
27 64791 1 1 72 HIS CB C -3.216 -11.875 -8.709 1.00 . A A . 72 HIS CB 1 1
27 64792 1 1 72 HIS CD2 C -4.872 -10.979 -10.494 1.00 . A A . 72 HIS CD2 1 1
27 64793 1 1 72 HIS CE1 C -6.282 -12.658 -10.494 1.00 . A A . 72 HIS CE1 1 1
27 64794 1 1 72 HIS CG C -4.422 -11.888 -9.596 1.00 . A A . 72 HIS CG 1 1
27 64795 1 1 72 HIS H H -2.762 -9.443 -9.283 1.00 . A A . 72 HIS H 1 1
27 64796 1 1 72 HIS HA H -4.211 -10.681 -7.234 1.00 . A A . 72 HIS HA 1 1
27 64797 1 1 72 HIS HB2 H -2.342 -11.769 -9.340 1.00 . A A . 72 HIS HB2 1 1
27 64798 1 1 72 HIS HB3 H -3.173 -12.824 -8.189 1.00 . A A . 72 HIS HB3 1 1
27 64799 1 1 72 HIS HD1 H -5.280 -13.741 -9.076 1.00 . A A . 72 HIS HD1 1 1
27 64800 1 1 72 HIS HD2 H -4.406 -10.034 -10.738 1.00 . A A . 72 HIS HD2 1 1
27 64801 1 1 72 HIS HE1 H -7.128 -13.292 -10.723 1.00 . A A . 72 HIS HE1 1 1
27 64802 1 1 72 HIS HE2 H -6.631 -10.998 -11.640 1.00 . A A . 72 HIS HE2 1 1
27 64803 1 1 72 HIS N N -2.945 -9.466 -8.323 1.00 . A A . 72 HIS N 1 1
27 64804 1 1 72 HIS ND1 N -5.329 -12.927 -9.620 1.00 . A A . 72 HIS ND1 1 1
27 64805 1 1 72 HIS NE2 N -6.028 -11.483 -11.037 1.00 . A A . 72 HIS NE2 1 1
27 64806 1 1 72 HIS O O -2.398 -11.887 -5.735 1.00 . A A . 72 HIS O 1 1
27 64807 1 1 73 ASN C C -0.391 -9.715 -4.327 1.00 . A A . 73 ASN C 1 1
27 64808 1 1 73 ASN CA C -0.047 -10.401 -5.652 1.00 . A A . 73 ASN CA 1 1
27 64809 1 1 73 ASN CB C 1.227 -9.819 -6.248 1.00 . A A . 73 ASN CB 1 1
27 64810 1 1 73 ASN CG C 1.715 -10.644 -7.422 1.00 . A A . 73 ASN CG 1 1
27 64811 1 1 73 ASN H H -1.023 -9.588 -7.334 1.00 . A A . 73 ASN H 1 1
27 64812 1 1 73 ASN HA H 0.103 -11.454 -5.471 1.00 . A A . 73 ASN HA 1 1
27 64813 1 1 73 ASN HB2 H 1.031 -8.811 -6.593 1.00 . A A . 73 ASN HB2 1 1
27 64814 1 1 73 ASN HB3 H 1.992 -9.802 -5.496 1.00 . A A . 73 ASN HB3 1 1
27 64815 1 1 73 ASN HD21 H 0.877 -9.365 -8.704 1.00 . A A . 73 ASN HD21 1 1
27 64816 1 1 73 ASN HD22 H 1.683 -10.730 -9.409 1.00 . A A . 73 ASN HD22 1 1
27 64817 1 1 73 ASN N N -1.117 -10.261 -6.622 1.00 . A A . 73 ASN N 1 1
27 64818 1 1 73 ASN ND2 N 1.398 -10.199 -8.633 1.00 . A A . 73 ASN ND2 1 1
27 64819 1 1 73 ASN O O 0.133 -10.080 -3.276 1.00 . A A . 73 ASN O 1 1
27 64820 1 1 73 ASN OD1 O 2.363 -11.674 -7.244 1.00 . A A . 73 ASN OD1 1 1
27 64821 1 1 74 PHE C C -3.158 -7.519 -3.431 1.00 . A A . 74 PHE C 1 1
27 64822 1 1 74 PHE CA C -1.720 -7.984 -3.220 1.00 . A A . 74 PHE CA 1 1
27 64823 1 1 74 PHE CB C -0.789 -6.802 -2.964 1.00 . A A . 74 PHE CB 1 1
27 64824 1 1 74 PHE CD1 C -0.716 -5.915 -5.311 1.00 . A A . 74 PHE CD1 1 1
27 64825 1 1 74 PHE CD2 C 1.344 -6.320 -4.183 1.00 . A A . 74 PHE CD2 1 1
27 64826 1 1 74 PHE CE1 C -0.025 -5.489 -6.429 1.00 . A A . 74 PHE CE1 1 1
27 64827 1 1 74 PHE CE2 C 2.043 -5.894 -5.298 1.00 . A A . 74 PHE CE2 1 1
27 64828 1 1 74 PHE CG C -0.041 -6.334 -4.179 1.00 . A A . 74 PHE CG 1 1
27 64829 1 1 74 PHE CZ C 1.357 -5.478 -6.422 1.00 . A A . 74 PHE CZ 1 1
27 64830 1 1 74 PHE H H -1.652 -8.489 -5.249 1.00 . A A . 74 PHE H 1 1
27 64831 1 1 74 PHE HA H -1.687 -8.652 -2.372 1.00 . A A . 74 PHE HA 1 1
27 64832 1 1 74 PHE HB2 H -1.360 -5.966 -2.583 1.00 . A A . 74 PHE HB2 1 1
27 64833 1 1 74 PHE HB3 H -0.060 -7.106 -2.234 1.00 . A A . 74 PHE HB3 1 1
27 64834 1 1 74 PHE HD1 H -1.797 -5.923 -5.316 1.00 . A A . 74 PHE HD1 1 1
27 64835 1 1 74 PHE HD2 H 1.879 -6.646 -3.301 1.00 . A A . 74 PHE HD2 1 1
27 64836 1 1 74 PHE HE1 H -0.563 -5.165 -7.307 1.00 . A A . 74 PHE HE1 1 1
27 64837 1 1 74 PHE HE2 H 3.123 -5.886 -5.287 1.00 . A A . 74 PHE HE2 1 1
27 64838 1 1 74 PHE HZ H 1.900 -5.145 -7.294 1.00 . A A . 74 PHE HZ 1 1
27 64839 1 1 74 PHE N N -1.279 -8.729 -4.390 1.00 . A A . 74 PHE N 1 1
27 64840 1 1 74 PHE O O -3.869 -8.095 -4.253 1.00 . A A . 74 PHE O 1 1
27 64841 1 1 75 VAL C C -5.260 -4.576 -2.596 1.00 . A A . 75 VAL C 1 1
27 64842 1 1 75 VAL CA C -4.997 -6.056 -2.898 1.00 . A A . 75 VAL CA 1 1
27 64843 1 1 75 VAL CB C -5.993 -6.906 -2.082 1.00 . A A . 75 VAL CB 1 1
27 64844 1 1 75 VAL CG1 C -5.820 -6.657 -0.590 1.00 . A A . 75 VAL CG1 1 1
27 64845 1 1 75 VAL CG2 C -7.429 -6.621 -2.522 1.00 . A A . 75 VAL CG2 1 1
27 64846 1 1 75 VAL H H -3.043 -6.065 -2.039 1.00 . A A . 75 VAL H 1 1
27 64847 1 1 75 VAL HA H -5.228 -6.222 -3.940 1.00 . A A . 75 VAL HA 1 1
27 64848 1 1 75 VAL HB H -5.783 -7.949 -2.272 1.00 . A A . 75 VAL HB 1 1
27 64849 1 1 75 VAL HG11 H -6.319 -5.738 -0.319 1.00 . A A . 75 VAL HG11 1 1
27 64850 1 1 75 VAL HG12 H -4.769 -6.578 -0.358 1.00 . A A . 75 VAL HG12 1 1
27 64851 1 1 75 VAL HG13 H -6.251 -7.478 -0.037 1.00 . A A . 75 VAL HG13 1 1
27 64852 1 1 75 VAL HG21 H -7.422 -6.064 -3.449 1.00 . A A . 75 VAL HG21 1 1
27 64853 1 1 75 VAL HG22 H -7.937 -6.040 -1.766 1.00 . A A . 75 VAL HG22 1 1
27 64854 1 1 75 VAL HG23 H -7.955 -7.550 -2.672 1.00 . A A . 75 VAL HG23 1 1
27 64855 1 1 75 VAL N N -3.619 -6.499 -2.702 1.00 . A A . 75 VAL N 1 1
27 64856 1 1 75 VAL O O -4.661 -3.959 -1.718 1.00 . A A . 75 VAL O 1 1
27 64857 1 1 76 MET C C -6.843 -2.051 -1.967 1.00 . A A . 76 MET C 1 1
27 64858 1 1 76 MET CA C -6.716 -2.701 -3.345 1.00 . A A . 76 MET CA 1 1
27 64859 1 1 76 MET CB C -8.117 -2.780 -3.914 1.00 . A A . 76 MET CB 1 1
27 64860 1 1 76 MET CE C -9.962 -6.562 -4.030 1.00 . A A . 76 MET CE 1 1
27 64861 1 1 76 MET CG C -8.866 -4.052 -3.488 1.00 . A A . 76 MET CG 1 1
27 64862 1 1 76 MET H H -6.593 -4.649 -4.052 1.00 . A A . 76 MET H 1 1
27 64863 1 1 76 MET HA H -6.122 -2.094 -3.982 1.00 . A A . 76 MET HA 1 1
27 64864 1 1 76 MET HB2 H -8.674 -1.928 -3.570 1.00 . A A . 76 MET HB2 1 1
27 64865 1 1 76 MET HB3 H -8.067 -2.761 -4.986 1.00 . A A . 76 MET HB3 1 1
27 64866 1 1 76 MET HE1 H -9.411 -7.484 -3.928 1.00 . A A . 76 MET HE1 1 1
27 64867 1 1 76 MET HE2 H -10.830 -6.729 -4.648 1.00 . A A . 76 MET HE2 1 1
27 64868 1 1 76 MET HE3 H -10.274 -6.220 -3.054 1.00 . A A . 76 MET HE3 1 1
27 64869 1 1 76 MET HG2 H -8.374 -4.461 -2.622 1.00 . A A . 76 MET HG2 1 1
27 64870 1 1 76 MET HG3 H -9.880 -3.786 -3.224 1.00 . A A . 76 MET HG3 1 1
27 64871 1 1 76 MET N N -6.206 -4.064 -3.374 1.00 . A A . 76 MET N 1 1
27 64872 1 1 76 MET O O -7.801 -2.324 -1.236 1.00 . A A . 76 MET O 1 1
27 64873 1 1 76 MET SD S -8.915 -5.321 -4.791 1.00 . A A . 76 MET SD 1 1
27 64874 1 1 77 VAL C C -5.500 1.079 -0.614 1.00 . A A . 77 VAL C 1 1
27 64875 1 1 77 VAL CA C -5.959 -0.368 -0.413 1.00 . A A . 77 VAL CA 1 1
27 64876 1 1 77 VAL CB C -5.088 -1.022 0.678 1.00 . A A . 77 VAL CB 1 1
27 64877 1 1 77 VAL CG1 C -5.105 -0.194 1.955 1.00 . A A . 77 VAL CG1 1 1
27 64878 1 1 77 VAL CG2 C -5.566 -2.431 0.953 1.00 . A A . 77 VAL CG2 1 1
27 64879 1 1 77 VAL H H -5.229 -0.913 -2.325 1.00 . A A . 77 VAL H 1 1
27 64880 1 1 77 VAL HA H -6.981 -0.358 -0.068 1.00 . A A . 77 VAL HA 1 1
27 64881 1 1 77 VAL HB H -4.072 -1.073 0.317 1.00 . A A . 77 VAL HB 1 1
27 64882 1 1 77 VAL HG11 H -4.298 0.524 1.931 1.00 . A A . 77 VAL HG11 1 1
27 64883 1 1 77 VAL HG12 H -4.981 -0.847 2.807 1.00 . A A . 77 VAL HG12 1 1
27 64884 1 1 77 VAL HG13 H -6.048 0.327 2.034 1.00 . A A . 77 VAL HG13 1 1
27 64885 1 1 77 VAL HG21 H -5.646 -2.970 0.022 1.00 . A A . 77 VAL HG21 1 1
27 64886 1 1 77 VAL HG22 H -6.532 -2.391 1.433 1.00 . A A . 77 VAL HG22 1 1
27 64887 1 1 77 VAL HG23 H -4.861 -2.927 1.600 1.00 . A A . 77 VAL HG23 1 1
27 64888 1 1 77 VAL N N -5.923 -1.125 -1.666 1.00 . A A . 77 VAL N 1 1
27 64889 1 1 77 VAL O O -4.462 1.492 -0.098 1.00 . A A . 77 VAL O 1 1
27 64890 1 1 78 ASN C C -6.525 4.174 -0.580 1.00 . A A . 78 ASN C 1 1
27 64891 1 1 78 ASN CA C -5.956 3.241 -1.640 1.00 . A A . 78 ASN CA 1 1
27 64892 1 1 78 ASN CB C -6.509 3.650 -2.996 1.00 . A A . 78 ASN CB 1 1
27 64893 1 1 78 ASN CG C -6.133 5.065 -3.405 1.00 . A A . 78 ASN CG 1 1
27 64894 1 1 78 ASN H H -7.090 1.465 -1.757 1.00 . A A . 78 ASN H 1 1
27 64895 1 1 78 ASN HA H -4.882 3.337 -1.653 1.00 . A A . 78 ASN HA 1 1
27 64896 1 1 78 ASN HB2 H -6.139 2.972 -3.743 1.00 . A A . 78 ASN HB2 1 1
27 64897 1 1 78 ASN HB3 H -7.586 3.585 -2.964 1.00 . A A . 78 ASN HB3 1 1
27 64898 1 1 78 ASN HD21 H -4.396 4.935 -2.432 1.00 . A A . 78 ASN HD21 1 1
27 64899 1 1 78 ASN HD22 H -4.705 6.438 -3.243 1.00 . A A . 78 ASN HD22 1 1
27 64900 1 1 78 ASN N N -6.281 1.846 -1.368 1.00 . A A . 78 ASN N 1 1
27 64901 1 1 78 ASN ND2 N -4.961 5.525 -2.983 1.00 . A A . 78 ASN ND2 1 1
27 64902 1 1 78 ASN O O -7.725 4.450 -0.562 1.00 . A A . 78 ASN O 1 1
27 64903 1 1 78 ASN OD1 O -6.895 5.740 -4.096 1.00 . A A . 78 ASN OD1 1 1
27 64904 1 1 79 LEU C C -5.919 7.051 0.845 1.00 . A A . 79 LEU C 1 1
27 64905 1 1 79 LEU CA C -6.076 5.602 1.324 1.00 . A A . 79 LEU CA 1 1
27 64906 1 1 79 LEU CB C -5.271 5.354 2.602 1.00 . A A . 79 LEU CB 1 1
27 64907 1 1 79 LEU CD1 C -6.793 6.713 4.063 1.00 . A A . 79 LEU CD1 1 1
27 64908 1 1 79 LEU CD2 C -4.503 6.099 4.868 1.00 . A A . 79 LEU CD2 1 1
27 64909 1 1 79 LEU CG C -5.349 6.460 3.656 1.00 . A A . 79 LEU CG 1 1
27 64910 1 1 79 LEU H H -4.711 4.426 0.206 1.00 . A A . 79 LEU H 1 1
27 64911 1 1 79 LEU HA H -7.121 5.417 1.527 1.00 . A A . 79 LEU HA 1 1
27 64912 1 1 79 LEU HB2 H -5.628 4.437 3.050 1.00 . A A . 79 LEU HB2 1 1
27 64913 1 1 79 LEU HB3 H -4.240 5.218 2.328 1.00 . A A . 79 LEU HB3 1 1
27 64914 1 1 79 LEU HD11 H -7.105 7.680 3.698 1.00 . A A . 79 LEU HD11 1 1
27 64915 1 1 79 LEU HD12 H -6.873 6.692 5.142 1.00 . A A . 79 LEU HD12 1 1
27 64916 1 1 79 LEU HD13 H -7.426 5.947 3.641 1.00 . A A . 79 LEU HD13 1 1
27 64917 1 1 79 LEU HD21 H -3.505 6.495 4.741 1.00 . A A . 79 LEU HD21 1 1
27 64918 1 1 79 LEU HD22 H -4.454 5.025 4.967 1.00 . A A . 79 LEU HD22 1 1
27 64919 1 1 79 LEU HD23 H -4.948 6.524 5.757 1.00 . A A . 79 LEU HD23 1 1
27 64920 1 1 79 LEU HG H -4.956 7.374 3.235 1.00 . A A . 79 LEU HG 1 1
27 64921 1 1 79 LEU N N -5.657 4.676 0.280 1.00 . A A . 79 LEU N 1 1
27 64922 1 1 79 LEU O O -4.859 7.448 0.352 1.00 . A A . 79 LEU O 1 1
27 64923 1 1 80 GLU C C -7.001 10.185 1.726 1.00 . A A . 80 GLU C 1 1
27 64924 1 1 80 GLU CA C -6.968 9.227 0.539 1.00 . A A . 80 GLU CA 1 1
27 64925 1 1 80 GLU CB C -8.152 9.510 -0.389 1.00 . A A . 80 GLU CB 1 1
27 64926 1 1 80 GLU CD C -8.709 10.231 -2.744 1.00 . A A . 80 GLU CD 1 1
27 64927 1 1 80 GLU CG C -7.810 10.439 -1.541 1.00 . A A . 80 GLU CG 1 1
27 64928 1 1 80 GLU H H -7.809 7.463 1.361 1.00 . A A . 80 GLU H 1 1
27 64929 1 1 80 GLU HA H -6.051 9.388 -0.010 1.00 . A A . 80 GLU HA 1 1
27 64930 1 1 80 GLU HB2 H -8.501 8.571 -0.804 1.00 . A A . 80 GLU HB2 1 1
27 64931 1 1 80 GLU HB3 H -8.948 9.963 0.190 1.00 . A A . 80 GLU HB3 1 1
27 64932 1 1 80 GLU HG2 H -7.917 11.464 -1.205 1.00 . A A . 80 GLU HG2 1 1
27 64933 1 1 80 GLU HG3 H -6.784 10.260 -1.841 1.00 . A A . 80 GLU HG3 1 1
27 64934 1 1 80 GLU N N -6.987 7.834 0.975 1.00 . A A . 80 GLU N 1 1
27 64935 1 1 80 GLU O O -7.057 9.761 2.881 1.00 . A A . 80 GLU O 1 1
27 64936 1 1 80 GLU OE1 O -8.417 9.326 -3.554 1.00 . A A . 80 GLU OE1 1 1
27 64937 1 1 80 GLU OE2 O -9.707 10.972 -2.876 1.00 . A A . 80 GLU OE2 1 1
27 64938 1 1 81 ASP C C -8.274 12.430 3.282 1.00 . A A . 81 ASP C 1 1
27 64939 1 1 81 ASP CA C -6.991 12.509 2.462 1.00 . A A . 81 ASP CA 1 1
27 64940 1 1 81 ASP CB C -6.859 13.896 1.834 1.00 . A A . 81 ASP CB 1 1
27 64941 1 1 81 ASP CG C -7.969 14.191 0.845 1.00 . A A . 81 ASP CG 1 1
27 64942 1 1 81 ASP H H -6.920 11.753 0.488 1.00 . A A . 81 ASP H 1 1
27 64943 1 1 81 ASP HA H -6.149 12.340 3.118 1.00 . A A . 81 ASP HA 1 1
27 64944 1 1 81 ASP HB2 H -6.889 14.642 2.613 1.00 . A A . 81 ASP HB2 1 1
27 64945 1 1 81 ASP HB3 H -5.913 13.961 1.316 1.00 . A A . 81 ASP HB3 1 1
27 64946 1 1 81 ASP N N -6.965 11.481 1.428 1.00 . A A . 81 ASP N 1 1
27 64947 1 1 81 ASP O O -8.295 12.801 4.455 1.00 . A A . 81 ASP O 1 1
27 64948 1 1 81 ASP OD1 O -7.878 13.720 -0.308 1.00 . A A . 81 ASP OD1 1 1
27 64949 1 1 81 ASP OD2 O -8.931 14.891 1.223 1.00 . A A . 81 ASP OD2 1 1
27 64950 1 1 82 GLU C C -10.467 11.180 4.712 1.00 . A A . 82 GLU C 1 1
27 64951 1 1 82 GLU CA C -10.637 11.815 3.334 1.00 . A A . 82 GLU CA 1 1
27 64952 1 1 82 GLU CB C -11.597 10.978 2.485 1.00 . A A . 82 GLU CB 1 1
27 64953 1 1 82 GLU CD C -11.737 12.281 0.324 1.00 . A A . 82 GLU CD 1 1
27 64954 1 1 82 GLU CG C -12.474 11.810 1.564 1.00 . A A . 82 GLU CG 1 1
27 64955 1 1 82 GLU H H -9.268 11.663 1.723 1.00 . A A . 82 GLU H 1 1
27 64956 1 1 82 GLU HA H -11.047 12.806 3.455 1.00 . A A . 82 GLU HA 1 1
27 64957 1 1 82 GLU HB2 H -11.021 10.293 1.880 1.00 . A A . 82 GLU HB2 1 1
27 64958 1 1 82 GLU HB3 H -12.239 10.412 3.144 1.00 . A A . 82 GLU HB3 1 1
27 64959 1 1 82 GLU HG2 H -13.318 11.212 1.255 1.00 . A A . 82 GLU HG2 1 1
27 64960 1 1 82 GLU HG3 H -12.826 12.675 2.105 1.00 . A A . 82 GLU HG3 1 1
27 64961 1 1 82 GLU N N -9.346 11.943 2.658 1.00 . A A . 82 GLU N 1 1
27 64962 1 1 82 GLU O O -11.222 11.472 5.641 1.00 . A A . 82 GLU O 1 1
27 64963 1 1 82 GLU OE1 O -10.493 12.385 0.377 1.00 . A A . 82 GLU OE1 1 1
27 64964 1 1 82 GLU OE2 O -12.403 12.543 -0.699 1.00 . A A . 82 GLU OE2 1 1
27 64965 1 1 83 GLU C C -7.669 9.647 6.356 1.00 . A A . 83 GLU C 1 1
27 64966 1 1 83 GLU CA C -9.172 9.651 6.097 1.00 . A A . 83 GLU CA 1 1
27 64967 1 1 83 GLU CB C -9.709 8.218 6.077 1.00 . A A . 83 GLU CB 1 1
27 64968 1 1 83 GLU CD C -11.685 6.766 6.679 1.00 . A A . 83 GLU CD 1 1
27 64969 1 1 83 GLU CG C -10.867 7.992 7.034 1.00 . A A . 83 GLU CG 1 1
27 64970 1 1 83 GLU H H -8.892 10.141 4.060 1.00 . A A . 83 GLU H 1 1
27 64971 1 1 83 GLU HA H -9.661 10.202 6.887 1.00 . A A . 83 GLU HA 1 1
27 64972 1 1 83 GLU HB2 H -10.048 7.988 5.076 1.00 . A A . 83 GLU HB2 1 1
27 64973 1 1 83 GLU HB3 H -8.913 7.541 6.342 1.00 . A A . 83 GLU HB3 1 1
27 64974 1 1 83 GLU HG2 H -10.471 7.865 8.033 1.00 . A A . 83 GLU HG2 1 1
27 64975 1 1 83 GLU HG3 H -11.515 8.859 7.009 1.00 . A A . 83 GLU HG3 1 1
27 64976 1 1 83 GLU N N -9.460 10.323 4.837 1.00 . A A . 83 GLU N 1 1
27 64977 1 1 83 GLU O O -6.934 8.837 5.791 1.00 . A A . 83 GLU O 1 1
27 64978 1 1 83 GLU OE1 O -11.083 5.735 6.313 1.00 . A A . 83 GLU OE1 1 1
27 64979 1 1 83 GLU OE2 O -12.929 6.837 6.768 1.00 . A A . 83 GLU OE2 1 1
27 64980 1 1 84 GLU C C -5.526 10.286 8.980 1.00 . A A . 84 GLU C 1 1
27 64981 1 1 84 GLU CA C -5.797 10.671 7.526 1.00 . A A . 84 GLU CA 1 1
27 64982 1 1 84 GLU CB C -5.308 12.097 7.268 1.00 . A A . 84 GLU CB 1 1
27 64983 1 1 84 GLU CD C -5.310 14.268 8.562 1.00 . A A . 84 GLU CD 1 1
27 64984 1 1 84 GLU CG C -6.150 13.164 7.951 1.00 . A A . 84 GLU CG 1 1
27 64985 1 1 84 GLU H H -7.848 11.188 7.617 1.00 . A A . 84 GLU H 1 1
27 64986 1 1 84 GLU HA H -5.258 9.996 6.880 1.00 . A A . 84 GLU HA 1 1
27 64987 1 1 84 GLU HB2 H -4.293 12.188 7.626 1.00 . A A . 84 GLU HB2 1 1
27 64988 1 1 84 GLU HB3 H -5.325 12.284 6.206 1.00 . A A . 84 GLU HB3 1 1
27 64989 1 1 84 GLU HG2 H -6.814 13.602 7.220 1.00 . A A . 84 GLU HG2 1 1
27 64990 1 1 84 GLU HG3 H -6.733 12.700 8.733 1.00 . A A . 84 GLU HG3 1 1
27 64991 1 1 84 GLU N N -7.216 10.564 7.205 1.00 . A A . 84 GLU N 1 1
27 64992 1 1 84 GLU O O -5.621 11.121 9.879 1.00 . A A . 84 GLU O 1 1
27 64993 1 1 84 GLU OE1 O -4.375 13.948 9.327 1.00 . A A . 84 GLU OE1 1 1
27 64994 1 1 84 GLU OE2 O -5.584 15.452 8.276 1.00 . A A . 84 GLU OE2 1 1
27 64995 1 1 85 PRO C C -3.727 9.283 11.221 1.00 . A A . 85 PRO C 1 1
27 64996 1 1 85 PRO CA C -4.884 8.524 10.578 1.00 . A A . 85 PRO CA 1 1
27 64997 1 1 85 PRO CB C -4.505 7.052 10.362 1.00 . A A . 85 PRO CB 1 1
27 64998 1 1 85 PRO CD C -5.033 7.950 8.217 1.00 . A A . 85 PRO CD 1 1
27 64999 1 1 85 PRO CG C -5.084 6.695 9.037 1.00 . A A . 85 PRO CG 1 1
27 65000 1 1 85 PRO HA H -5.752 8.585 11.219 1.00 . A A . 85 PRO HA 1 1
27 65001 1 1 85 PRO HB2 H -3.426 6.952 10.361 1.00 . A A . 85 PRO HB2 1 1
27 65002 1 1 85 PRO HB3 H -4.931 6.448 11.153 1.00 . A A . 85 PRO HB3 1 1
27 65003 1 1 85 PRO HD2 H -4.083 8.029 7.704 1.00 . A A . 85 PRO HD2 1 1
27 65004 1 1 85 PRO HD3 H -5.853 7.975 7.512 1.00 . A A . 85 PRO HD3 1 1
27 65005 1 1 85 PRO HG2 H -4.492 5.918 8.573 1.00 . A A . 85 PRO HG2 1 1
27 65006 1 1 85 PRO HG3 H -6.109 6.369 9.160 1.00 . A A . 85 PRO HG3 1 1
27 65007 1 1 85 PRO N N -5.176 9.011 9.227 1.00 . A A . 85 PRO N 1 1
27 65008 1 1 85 PRO O O -3.444 10.424 10.853 1.00 . A A . 85 PRO O 1 1
27 65009 1 1 86 LYS C C -0.878 8.234 13.228 1.00 . A A . 86 LYS C 1 1
27 65010 1 1 86 LYS CA C -1.936 9.272 12.865 1.00 . A A . 86 LYS CA 1 1
27 65011 1 1 86 LYS CB C -2.418 9.991 14.127 1.00 . A A . 86 LYS CB 1 1
27 65012 1 1 86 LYS CD C -4.751 10.889 13.856 1.00 . A A . 86 LYS CD 1 1
27 65013 1 1 86 LYS CE C -5.434 11.446 15.096 1.00 . A A . 86 LYS CE 1 1
27 65014 1 1 86 LYS CG C -3.266 11.219 13.840 1.00 . A A . 86 LYS CG 1 1
27 65015 1 1 86 LYS H H -3.331 7.741 12.430 1.00 . A A . 86 LYS H 1 1
27 65016 1 1 86 LYS HA H -1.499 9.995 12.195 1.00 . A A . 86 LYS HA 1 1
27 65017 1 1 86 LYS HB2 H -3.010 9.301 14.716 1.00 . A A . 86 LYS HB2 1 1
27 65018 1 1 86 LYS HB3 H -1.553 10.302 14.703 1.00 . A A . 86 LYS HB3 1 1
27 65019 1 1 86 LYS HD2 H -5.215 11.318 12.981 1.00 . A A . 86 LYS HD2 1 1
27 65020 1 1 86 LYS HD3 H -4.873 9.816 13.839 1.00 . A A . 86 LYS HD3 1 1
27 65021 1 1 86 LYS HE2 H -4.683 11.660 15.841 1.00 . A A . 86 LYS HE2 1 1
27 65022 1 1 86 LYS HE3 H -5.947 12.357 14.830 1.00 . A A . 86 LYS HE3 1 1
27 65023 1 1 86 LYS HG2 H -3.065 11.968 14.592 1.00 . A A . 86 LYS HG2 1 1
27 65024 1 1 86 LYS HG3 H -3.003 11.605 12.865 1.00 . A A . 86 LYS HG3 1 1
27 65025 1 1 86 LYS HZ1 H -6.730 9.814 14.936 1.00 . A A . 86 LYS HZ1 1 1
27 65026 1 1 86 LYS HZ2 H -7.249 10.996 16.030 1.00 . A A . 86 LYS HZ2 1 1
27 65027 1 1 86 LYS HZ3 H -5.987 9.950 16.447 1.00 . A A . 86 LYS HZ3 1 1
27 65028 1 1 86 LYS N N -3.062 8.649 12.178 1.00 . A A . 86 LYS N 1 1
27 65029 1 1 86 LYS NZ N -6.419 10.485 15.667 1.00 . A A . 86 LYS NZ 1 1
27 65030 1 1 86 LYS O O -0.416 8.175 14.367 1.00 . A A . 86 LYS O 1 1
27 65031 1 1 87 ASP C C 1.439 6.243 11.276 1.00 . A A . 87 ASP C 1 1
27 65032 1 1 87 ASP CA C 0.500 6.378 12.475 1.00 . A A . 87 ASP CA 1 1
27 65033 1 1 87 ASP CB C -0.182 5.037 12.759 1.00 . A A . 87 ASP CB 1 1
27 65034 1 1 87 ASP CG C 0.200 4.470 14.111 1.00 . A A . 87 ASP CG 1 1
27 65035 1 1 87 ASP H H -0.905 7.505 11.363 1.00 . A A . 87 ASP H 1 1
27 65036 1 1 87 ASP HA H 1.082 6.663 13.339 1.00 . A A . 87 ASP HA 1 1
27 65037 1 1 87 ASP HB2 H -1.258 5.177 12.739 1.00 . A A . 87 ASP HB2 1 1
27 65038 1 1 87 ASP HB3 H 0.102 4.323 11.994 1.00 . A A . 87 ASP HB3 1 1
27 65039 1 1 87 ASP N N -0.501 7.414 12.251 1.00 . A A . 87 ASP N 1 1
27 65040 1 1 87 ASP O O 1.446 7.083 10.379 1.00 . A A . 87 ASP O 1 1
27 65041 1 1 87 ASP OD1 O 1.383 4.594 14.493 1.00 . A A . 87 ASP OD1 1 1
27 65042 1 1 87 ASP OD2 O -0.680 3.900 14.788 1.00 . A A . 87 ASP OD2 1 1
27 65043 1 1 88 GLU C C 2.473 4.536 8.905 1.00 . A A . 88 GLU C 1 1
27 65044 1 1 88 GLU CA C 3.181 4.904 10.209 1.00 . A A . 88 GLU CA 1 1
27 65045 1 1 88 GLU CB C 4.117 3.772 10.626 1.00 . A A . 88 GLU CB 1 1
27 65046 1 1 88 GLU CD C 4.757 4.357 12.993 1.00 . A A . 88 GLU CD 1 1
27 65047 1 1 88 GLU CG C 5.224 4.219 11.557 1.00 . A A . 88 GLU CG 1 1
27 65048 1 1 88 GLU H H 2.169 4.547 12.032 1.00 . A A . 88 GLU H 1 1
27 65049 1 1 88 GLU HA H 3.766 5.797 10.052 1.00 . A A . 88 GLU HA 1 1
27 65050 1 1 88 GLU HB2 H 3.543 3.011 11.130 1.00 . A A . 88 GLU HB2 1 1
27 65051 1 1 88 GLU HB3 H 4.565 3.346 9.742 1.00 . A A . 88 GLU HB3 1 1
27 65052 1 1 88 GLU HG2 H 6.014 3.491 11.521 1.00 . A A . 88 GLU HG2 1 1
27 65053 1 1 88 GLU HG3 H 5.597 5.174 11.222 1.00 . A A . 88 GLU HG3 1 1
27 65054 1 1 88 GLU N N 2.228 5.175 11.281 1.00 . A A . 88 GLU N 1 1
27 65055 1 1 88 GLU O O 3.089 4.516 7.839 1.00 . A A . 88 GLU O 1 1
27 65056 1 1 88 GLU OE1 O 4.143 3.401 13.512 1.00 . A A . 88 GLU OE1 1 1
27 65057 1 1 88 GLU OE2 O 5.005 5.420 13.599 1.00 . A A . 88 GLU OE2 1 1
27 65058 1 1 89 ASP C C 0.518 4.813 6.665 1.00 . A A . 89 ASP C 1 1
27 65059 1 1 89 ASP CA C 0.387 3.838 7.840 1.00 . A A . 89 ASP CA 1 1
27 65060 1 1 89 ASP CB C -1.083 3.703 8.239 1.00 . A A . 89 ASP CB 1 1
27 65061 1 1 89 ASP CG C -1.437 2.295 8.681 1.00 . A A . 89 ASP CG 1 1
27 65062 1 1 89 ASP H H 0.754 4.251 9.881 1.00 . A A . 89 ASP H 1 1
27 65063 1 1 89 ASP HA H 0.740 2.872 7.520 1.00 . A A . 89 ASP HA 1 1
27 65064 1 1 89 ASP HB2 H -1.294 4.381 9.057 1.00 . A A . 89 ASP HB2 1 1
27 65065 1 1 89 ASP HB3 H -1.706 3.962 7.388 1.00 . A A . 89 ASP HB3 1 1
27 65066 1 1 89 ASP N N 1.183 4.229 9.001 1.00 . A A . 89 ASP N 1 1
27 65067 1 1 89 ASP O O 0.119 4.483 5.549 1.00 . A A . 89 ASP O 1 1
27 65068 1 1 89 ASP OD1 O -0.670 1.358 8.363 1.00 . A A . 89 ASP OD1 1 1
27 65069 1 1 89 ASP OD2 O -2.480 2.128 9.347 1.00 . A A . 89 ASP OD2 1 1
27 65070 1 1 90 PHE C C 2.660 7.346 5.542 1.00 . A A . 90 PHE C 1 1
27 65071 1 1 90 PHE CA C 1.198 6.991 5.819 1.00 . A A . 90 PHE CA 1 1
27 65072 1 1 90 PHE CB C 0.399 8.258 6.137 1.00 . A A . 90 PHE CB 1 1
27 65073 1 1 90 PHE CD1 C 1.912 9.444 7.749 1.00 . A A . 90 PHE CD1 1 1
27 65074 1 1 90 PHE CD2 C -0.250 8.781 8.505 1.00 . A A . 90 PHE CD2 1 1
27 65075 1 1 90 PHE CE1 C 2.186 9.981 8.992 1.00 . A A . 90 PHE CE1 1 1
27 65076 1 1 90 PHE CE2 C 0.018 9.317 9.750 1.00 . A A . 90 PHE CE2 1 1
27 65077 1 1 90 PHE CG C 0.694 8.839 7.492 1.00 . A A . 90 PHE CG 1 1
27 65078 1 1 90 PHE CZ C 1.237 9.917 9.994 1.00 . A A . 90 PHE CZ 1 1
27 65079 1 1 90 PHE H H 1.350 6.245 7.802 1.00 . A A . 90 PHE H 1 1
27 65080 1 1 90 PHE HA H 0.789 6.544 4.926 1.00 . A A . 90 PHE HA 1 1
27 65081 1 1 90 PHE HB2 H 0.628 9.015 5.397 1.00 . A A . 90 PHE HB2 1 1
27 65082 1 1 90 PHE HB3 H -0.659 8.025 6.099 1.00 . A A . 90 PHE HB3 1 1
27 65083 1 1 90 PHE HD1 H 2.651 9.495 6.966 1.00 . A A . 90 PHE HD1 1 1
27 65084 1 1 90 PHE HD2 H -1.203 8.311 8.315 1.00 . A A . 90 PHE HD2 1 1
27 65085 1 1 90 PHE HE1 H 3.140 10.451 9.180 1.00 . A A . 90 PHE HE1 1 1
27 65086 1 1 90 PHE HE2 H -0.725 9.265 10.532 1.00 . A A . 90 PHE HE2 1 1
27 65087 1 1 90 PHE HZ H 1.449 10.337 10.967 1.00 . A A . 90 PHE HZ 1 1
27 65088 1 1 90 PHE N N 1.057 6.011 6.899 1.00 . A A . 90 PHE N 1 1
27 65089 1 1 90 PHE O O 3.032 7.598 4.391 1.00 . A A . 90 PHE O 1 1
27 65090 1 1 91 SER C C 5.674 7.405 7.727 1.00 . A A . 91 SER C 1 1
27 65091 1 1 91 SER CA C 4.903 7.696 6.440 1.00 . A A . 91 SER CA 1 1
27 65092 1 1 91 SER CB C 5.080 9.168 6.061 1.00 . A A . 91 SER CB 1 1
27 65093 1 1 91 SER H H 3.131 7.161 7.479 1.00 . A A . 91 SER H 1 1
27 65094 1 1 91 SER HA H 5.302 7.081 5.647 1.00 . A A . 91 SER HA 1 1
27 65095 1 1 91 SER HB2 H 4.525 9.787 6.756 1.00 . A A . 91 SER HB2 1 1
27 65096 1 1 91 SER HB3 H 6.133 9.424 6.106 1.00 . A A . 91 SER HB3 1 1
27 65097 1 1 91 SER HG H 4.912 10.284 4.460 1.00 . A A . 91 SER HG 1 1
27 65098 1 1 91 SER N N 3.485 7.368 6.589 1.00 . A A . 91 SER N 1 1
27 65099 1 1 91 SER O O 5.670 8.212 8.656 1.00 . A A . 91 SER O 1 1
27 65100 1 1 91 SER OG O 4.607 9.422 4.750 1.00 . A A . 91 SER OG 1 1
27 65101 1 1 92 PRO C C 8.537 6.419 8.975 1.00 . A A . 92 PRO C 1 1
27 65102 1 1 92 PRO CA C 7.119 5.854 8.980 1.00 . A A . 92 PRO CA 1 1
27 65103 1 1 92 PRO CB C 7.153 4.334 8.870 1.00 . A A . 92 PRO CB 1 1
27 65104 1 1 92 PRO CD C 6.407 5.214 6.749 1.00 . A A . 92 PRO CD 1 1
27 65105 1 1 92 PRO CG C 7.129 4.058 7.405 1.00 . A A . 92 PRO CG 1 1
27 65106 1 1 92 PRO HA H 6.620 6.141 9.893 1.00 . A A . 92 PRO HA 1 1
27 65107 1 1 92 PRO HB2 H 8.061 3.958 9.329 1.00 . A A . 92 PRO HB2 1 1
27 65108 1 1 92 PRO HB3 H 6.288 3.915 9.364 1.00 . A A . 92 PRO HB3 1 1
27 65109 1 1 92 PRO HD2 H 6.967 5.570 5.897 1.00 . A A . 92 PRO HD2 1 1
27 65110 1 1 92 PRO HD3 H 5.413 4.914 6.447 1.00 . A A . 92 PRO HD3 1 1
27 65111 1 1 92 PRO HG2 H 8.138 3.990 7.029 1.00 . A A . 92 PRO HG2 1 1
27 65112 1 1 92 PRO HG3 H 6.599 3.136 7.217 1.00 . A A . 92 PRO HG3 1 1
27 65113 1 1 92 PRO N N 6.349 6.243 7.802 1.00 . A A . 92 PRO N 1 1
27 65114 1 1 92 PRO O O 9.004 6.954 9.980 1.00 . A A . 92 PRO O 1 1
27 65115 1 1 93 ASP C C 10.728 7.730 6.531 1.00 . A A . 93 ASP C 1 1
27 65116 1 1 93 ASP CA C 10.588 6.782 7.717 1.00 . A A . 93 ASP CA 1 1
27 65117 1 1 93 ASP CB C 11.559 5.608 7.560 1.00 . A A . 93 ASP CB 1 1
27 65118 1 1 93 ASP CG C 12.963 5.956 8.012 1.00 . A A . 93 ASP CG 1 1
27 65119 1 1 93 ASP H H 8.798 5.849 7.074 1.00 . A A . 93 ASP H 1 1
27 65120 1 1 93 ASP HA H 10.830 7.317 8.621 1.00 . A A . 93 ASP HA 1 1
27 65121 1 1 93 ASP HB2 H 11.205 4.775 8.156 1.00 . A A . 93 ASP HB2 1 1
27 65122 1 1 93 ASP HB3 H 11.595 5.317 6.515 1.00 . A A . 93 ASP HB3 1 1
27 65123 1 1 93 ASP N N 9.219 6.290 7.841 1.00 . A A . 93 ASP N 1 1
27 65124 1 1 93 ASP O O 10.990 7.299 5.407 1.00 . A A . 93 ASP O 1 1
27 65125 1 1 93 ASP OD1 O 13.182 6.068 9.236 1.00 . A A . 93 ASP OD1 1 1
27 65126 1 1 93 ASP OD2 O 13.845 6.113 7.141 1.00 . A A . 93 ASP OD2 1 1
27 65127 1 1 94 GLY C C 10.130 11.360 6.134 1.00 . A A . 94 GLY C 1 1
27 65128 1 1 94 GLY CA C 10.675 10.005 5.730 1.00 . A A . 94 GLY CA 1 1
27 65129 1 1 94 GLY H H 10.351 9.307 7.703 1.00 . A A . 94 GLY H 1 1
27 65130 1 1 94 GLY HA2 H 11.721 10.114 5.469 1.00 . A A . 94 GLY HA2 1 1
27 65131 1 1 94 GLY HA3 H 10.129 9.654 4.864 1.00 . A A . 94 GLY HA3 1 1
27 65132 1 1 94 GLY N N 10.556 9.021 6.787 1.00 . A A . 94 GLY N 1 1
27 65133 1 1 94 GLY O O 10.888 12.316 6.309 1.00 . A A . 94 GLY O 1 1
27 65134 1 1 95 GLY C C 7.138 13.143 5.660 1.00 . A A . 95 GLY C 1 1
27 65135 1 1 95 GLY CA C 8.187 12.698 6.658 1.00 . A A . 95 GLY CA 1 1
27 65136 1 1 95 GLY H H 8.260 10.652 6.123 1.00 . A A . 95 GLY H 1 1
27 65137 1 1 95 GLY HA2 H 7.717 12.574 7.628 1.00 . A A . 95 GLY HA2 1 1
27 65138 1 1 95 GLY HA3 H 8.952 13.464 6.729 1.00 . A A . 95 GLY HA3 1 1
27 65139 1 1 95 GLY N N 8.812 11.446 6.279 1.00 . A A . 95 GLY N 1 1
27 65140 1 1 95 GLY O O 6.207 13.869 6.009 1.00 . A A . 95 GLY O 1 1
27 65141 1 1 96 TYR C C 4.905 12.863 3.805 1.00 . A A . 96 TYR C 1 1
27 65142 1 1 96 TYR CA C 6.347 13.071 3.351 1.00 . A A . 96 TYR CA 1 1
27 65143 1 1 96 TYR CB C 6.616 12.274 2.067 1.00 . A A . 96 TYR CB 1 1
27 65144 1 1 96 TYR CD1 C 8.489 10.640 2.528 1.00 . A A . 96 TYR CD1 1 1
27 65145 1 1 96 TYR CD2 C 6.285 9.774 2.247 1.00 . A A . 96 TYR CD2 1 1
27 65146 1 1 96 TYR CE1 C 8.970 9.361 2.722 1.00 . A A . 96 TYR CE1 1 1
27 65147 1 1 96 TYR CE2 C 6.759 8.490 2.438 1.00 . A A . 96 TYR CE2 1 1
27 65148 1 1 96 TYR CG C 7.140 10.870 2.288 1.00 . A A . 96 TYR CG 1 1
27 65149 1 1 96 TYR CZ C 8.104 8.291 2.675 1.00 . A A . 96 TYR CZ 1 1
27 65150 1 1 96 TYR H H 8.054 12.139 4.196 1.00 . A A . 96 TYR H 1 1
27 65151 1 1 96 TYR HA H 6.487 14.122 3.140 1.00 . A A . 96 TYR HA 1 1
27 65152 1 1 96 TYR HB2 H 5.692 12.193 1.508 1.00 . A A . 96 TYR HB2 1 1
27 65153 1 1 96 TYR HB3 H 7.347 12.809 1.470 1.00 . A A . 96 TYR HB3 1 1
27 65154 1 1 96 TYR HD1 H 9.164 11.479 2.563 1.00 . A A . 96 TYR HD1 1 1
27 65155 1 1 96 TYR HD2 H 5.236 9.934 2.065 1.00 . A A . 96 TYR HD2 1 1
27 65156 1 1 96 TYR HE1 H 10.022 9.205 2.908 1.00 . A A . 96 TYR HE1 1 1
27 65157 1 1 96 TYR HE2 H 6.076 7.650 2.391 1.00 . A A . 96 TYR HE2 1 1
27 65158 1 1 96 TYR HH H 8.668 6.855 3.820 1.00 . A A . 96 TYR HH 1 1
27 65159 1 1 96 TYR N N 7.289 12.709 4.410 1.00 . A A . 96 TYR N 1 1
27 65160 1 1 96 TYR O O 4.655 12.296 4.868 1.00 . A A . 96 TYR O 1 1
27 65161 1 1 96 TYR OH O 8.586 7.020 2.879 1.00 . A A . 96 TYR OH 1 1
27 65162 1 1 97 ILE C C 1.673 13.145 2.051 1.00 . A A . 97 ILE C 1 1
27 65163 1 1 97 ILE CA C 2.547 13.221 3.334 1.00 . A A . 97 ILE CA 1 1
27 65164 1 1 97 ILE CB C 2.090 14.422 4.180 1.00 . A A . 97 ILE CB 1 1
27 65165 1 1 97 ILE CD1 C 1.873 16.876 3.575 1.00 . A A . 97 ILE CD1 1 1
27 65166 1 1 97 ILE CG1 C 2.798 15.692 3.716 1.00 . A A . 97 ILE CG1 1 1
27 65167 1 1 97 ILE CG2 C 2.353 14.163 5.651 1.00 . A A . 97 ILE CG2 1 1
27 65168 1 1 97 ILE H H 4.223 13.793 2.172 1.00 . A A . 97 ILE H 1 1
27 65169 1 1 97 ILE HA H 2.427 12.324 3.915 1.00 . A A . 97 ILE HA 1 1
27 65170 1 1 97 ILE HB H 1.026 14.548 4.048 1.00 . A A . 97 ILE HB 1 1
27 65171 1 1 97 ILE HD11 H 1.389 16.840 2.608 1.00 . A A . 97 ILE HD11 1 1
27 65172 1 1 97 ILE HD12 H 2.440 17.791 3.660 1.00 . A A . 97 ILE HD12 1 1
27 65173 1 1 97 ILE HD13 H 1.125 16.840 4.354 1.00 . A A . 97 ILE HD13 1 1
27 65174 1 1 97 ILE HG12 H 3.563 15.948 4.436 1.00 . A A . 97 ILE HG12 1 1
27 65175 1 1 97 ILE HG13 H 3.256 15.512 2.750 1.00 . A A . 97 ILE HG13 1 1
27 65176 1 1 97 ILE HG21 H 3.394 13.918 5.792 1.00 . A A . 97 ILE HG21 1 1
27 65177 1 1 97 ILE HG22 H 1.739 13.340 5.986 1.00 . A A . 97 ILE HG22 1 1
27 65178 1 1 97 ILE HG23 H 2.111 15.050 6.219 1.00 . A A . 97 ILE HG23 1 1
27 65179 1 1 97 ILE N N 3.962 13.339 3.000 1.00 . A A . 97 ILE N 1 1
27 65180 1 1 97 ILE O O 1.168 14.235 1.782 1.00 . A A . 97 ILE O 1 1
27 65181 1 1 98 PRO C C 1.445 9.918 0.997 1.00 . A A . 98 PRO C 1 1
27 65182 1 1 98 PRO CA C 0.945 10.600 2.257 1.00 . A A . 98 PRO CA 1 1
27 65183 1 1 98 PRO CB C -0.472 10.160 2.568 1.00 . A A . 98 PRO CB 1 1
27 65184 1 1 98 PRO CD C 0.485 11.956 3.519 1.00 . A A . 98 PRO CD 1 1
27 65185 1 1 98 PRO CG C -0.792 11.175 3.532 1.00 . A A . 98 PRO CG 1 1
27 65186 1 1 98 PRO HA H 1.613 10.361 3.077 1.00 . A A . 98 PRO HA 1 1
27 65187 1 1 98 PRO HB2 H -1.089 10.215 1.680 1.00 . A A . 98 PRO HB2 1 1
27 65188 1 1 98 PRO HB3 H -0.483 9.168 2.996 1.00 . A A . 98 PRO HB3 1 1
27 65189 1 1 98 PRO HD2 H 0.304 12.927 3.959 1.00 . A A . 98 PRO HD2 1 1
27 65190 1 1 98 PRO HD3 H 1.250 11.432 4.071 1.00 . A A . 98 PRO HD3 1 1
27 65191 1 1 98 PRO HG2 H -1.630 11.772 3.199 1.00 . A A . 98 PRO HG2 1 1
27 65192 1 1 98 PRO HG3 H -0.968 10.747 4.506 1.00 . A A . 98 PRO HG3 1 1
27 65193 1 1 98 PRO N N 0.830 12.077 2.028 1.00 . A A . 98 PRO N 1 1
27 65194 1 1 98 PRO O O 1.163 10.388 -0.111 1.00 . A A . 98 PRO O 1 1
27 65195 1 1 99 ARG C C 2.370 6.639 0.024 1.00 . A A . 99 ARG C 1 1
27 65196 1 1 99 ARG CA C 2.794 8.110 0.049 1.00 . A A . 99 ARG CA 1 1
27 65197 1 1 99 ARG CB C 4.320 8.226 0.106 1.00 . A A . 99 ARG CB 1 1
27 65198 1 1 99 ARG CD C 4.307 10.729 -0.227 1.00 . A A . 99 ARG CD 1 1
27 65199 1 1 99 ARG CG C 4.872 9.395 -0.701 1.00 . A A . 99 ARG CG 1 1
27 65200 1 1 99 ARG CZ C 4.501 12.429 -2.007 1.00 . A A . 99 ARG CZ 1 1
27 65201 1 1 99 ARG H H 2.404 8.532 2.085 1.00 . A A . 99 ARG H 1 1
27 65202 1 1 99 ARG HA H 2.446 8.580 -0.858 1.00 . A A . 99 ARG HA 1 1
27 65203 1 1 99 ARG HB2 H 4.617 8.355 1.138 1.00 . A A . 99 ARG HB2 1 1
27 65204 1 1 99 ARG HB3 H 4.757 7.313 -0.280 1.00 . A A . 99 ARG HB3 1 1
27 65205 1 1 99 ARG HD2 H 3.251 10.756 -0.437 1.00 . A A . 99 ARG HD2 1 1
27 65206 1 1 99 ARG HD3 H 4.461 10.815 0.834 1.00 . A A . 99 ARG HD3 1 1
27 65207 1 1 99 ARG HE H 5.755 12.232 -0.469 1.00 . A A . 99 ARG HE 1 1
27 65208 1 1 99 ARG HG2 H 5.944 9.414 -0.590 1.00 . A A . 99 ARG HG2 1 1
27 65209 1 1 99 ARG HG3 H 4.617 9.254 -1.740 1.00 . A A . 99 ARG HG3 1 1
27 65210 1 1 99 ARG HH11 H 2.951 11.151 -2.253 1.00 . A A . 99 ARG HH11 1 1
27 65211 1 1 99 ARG HH12 H 3.099 12.381 -3.463 1.00 . A A . 99 ARG HH12 1 1
27 65212 1 1 99 ARG HH21 H 5.944 13.844 -2.057 1.00 . A A . 99 ARG HH21 1 1
27 65213 1 1 99 ARG HH22 H 4.798 13.907 -3.354 1.00 . A A . 99 ARG HH22 1 1
27 65214 1 1 99 ARG N N 2.209 8.836 1.172 1.00 . A A . 99 ARG N 1 1
27 65215 1 1 99 ARG NE N 4.950 11.862 -0.888 1.00 . A A . 99 ARG NE 1 1
27 65216 1 1 99 ARG NH1 N 3.429 11.946 -2.624 1.00 . A A . 99 ARG NH1 1 1
27 65217 1 1 99 ARG NH2 N 5.133 13.479 -2.514 1.00 . A A . 99 ARG NH2 1 1
27 65218 1 1 99 ARG O O 1.451 6.229 0.735 1.00 . A A . 99 ARG O 1 1
27 65219 1 1 100 ILE C C 3.596 3.560 -0.065 1.00 . A A . 100 ILE C 1 1
27 65220 1 1 100 ILE CA C 2.746 4.434 -0.988 1.00 . A A . 100 ILE CA 1 1
27 65221 1 1 100 ILE CB C 2.982 3.996 -2.450 1.00 . A A . 100 ILE CB 1 1
27 65222 1 1 100 ILE CD1 C 2.207 4.376 -4.844 1.00 . A A . 100 ILE CD1 1 1
27 65223 1 1 100 ILE CG1 C 2.021 4.728 -3.384 1.00 . A A . 100 ILE CG1 1 1
27 65224 1 1 100 ILE CG2 C 2.833 2.486 -2.602 1.00 . A A . 100 ILE CG2 1 1
27 65225 1 1 100 ILE H H 3.757 6.258 -1.363 1.00 . A A . 100 ILE H 1 1
27 65226 1 1 100 ILE HA H 1.703 4.280 -0.754 1.00 . A A . 100 ILE HA 1 1
27 65227 1 1 100 ILE HB H 3.994 4.257 -2.715 1.00 . A A . 100 ILE HB 1 1
27 65228 1 1 100 ILE HD11 H 1.618 3.502 -5.081 1.00 . A A . 100 ILE HD11 1 1
27 65229 1 1 100 ILE HD12 H 3.250 4.169 -5.035 1.00 . A A . 100 ILE HD12 1 1
27 65230 1 1 100 ILE HD13 H 1.885 5.204 -5.457 1.00 . A A . 100 ILE HD13 1 1
27 65231 1 1 100 ILE HG12 H 1.008 4.479 -3.111 1.00 . A A . 100 ILE HG12 1 1
27 65232 1 1 100 ILE HG13 H 2.166 5.794 -3.278 1.00 . A A . 100 ILE HG13 1 1
27 65233 1 1 100 ILE HG21 H 3.812 2.033 -2.655 1.00 . A A . 100 ILE HG21 1 1
27 65234 1 1 100 ILE HG22 H 2.286 2.267 -3.507 1.00 . A A . 100 ILE HG22 1 1
27 65235 1 1 100 ILE HG23 H 2.299 2.091 -1.753 1.00 . A A . 100 ILE HG23 1 1
27 65236 1 1 100 ILE N N 3.043 5.859 -0.822 1.00 . A A . 100 ILE N 1 1
27 65237 1 1 100 ILE O O 4.765 3.850 0.178 1.00 . A A . 100 ILE O 1 1
27 65238 1 1 101 LEU C C 3.057 0.168 1.274 1.00 . A A . 101 LEU C 1 1
27 65239 1 1 101 LEU CA C 3.694 1.557 1.331 1.00 . A A . 101 LEU CA 1 1
27 65240 1 1 101 LEU CB C 3.676 2.080 2.774 1.00 . A A . 101 LEU CB 1 1
27 65241 1 1 101 LEU CD1 C 2.350 3.343 4.474 1.00 . A A . 101 LEU CD1 1 1
27 65242 1 1 101 LEU CD2 C 3.519 4.579 2.658 1.00 . A A . 101 LEU CD2 1 1
27 65243 1 1 101 LEU CG C 2.787 3.299 3.025 1.00 . A A . 101 LEU CG 1 1
27 65244 1 1 101 LEU H H 2.063 2.304 0.203 1.00 . A A . 101 LEU H 1 1
27 65245 1 1 101 LEU HA H 4.715 1.482 0.997 1.00 . A A . 101 LEU HA 1 1
27 65246 1 1 101 LEU HB2 H 3.341 1.282 3.421 1.00 . A A . 101 LEU HB2 1 1
27 65247 1 1 101 LEU HB3 H 4.684 2.343 3.053 1.00 . A A . 101 LEU HB3 1 1
27 65248 1 1 101 LEU HD11 H 3.143 2.960 5.097 1.00 . A A . 101 LEU HD11 1 1
27 65249 1 1 101 LEU HD12 H 1.464 2.739 4.602 1.00 . A A . 101 LEU HD12 1 1
27 65250 1 1 101 LEU HD13 H 2.135 4.363 4.751 1.00 . A A . 101 LEU HD13 1 1
27 65251 1 1 101 LEU HD21 H 3.537 5.242 3.510 1.00 . A A . 101 LEU HD21 1 1
27 65252 1 1 101 LEU HD22 H 3.008 5.060 1.837 1.00 . A A . 101 LEU HD22 1 1
27 65253 1 1 101 LEU HD23 H 4.533 4.344 2.365 1.00 . A A . 101 LEU HD23 1 1
27 65254 1 1 101 LEU HG H 1.902 3.228 2.409 1.00 . A A . 101 LEU HG 1 1
27 65255 1 1 101 LEU N N 2.997 2.482 0.439 1.00 . A A . 101 LEU N 1 1
27 65256 1 1 101 LEU O O 1.882 0.031 0.933 1.00 . A A . 101 LEU O 1 1
27 65257 1 1 102 PHE C C 2.670 -2.598 2.915 1.00 . A A . 102 PHE C 1 1
27 65258 1 1 102 PHE CA C 3.318 -2.227 1.582 1.00 . A A . 102 PHE CA 1 1
27 65259 1 1 102 PHE CB C 4.435 -3.210 1.248 1.00 . A A . 102 PHE CB 1 1
27 65260 1 1 102 PHE CD1 C 5.397 -2.515 -0.962 1.00 . A A . 102 PHE CD1 1 1
27 65261 1 1 102 PHE CD2 C 4.054 -4.484 -0.882 1.00 . A A . 102 PHE CD2 1 1
27 65262 1 1 102 PHE CE1 C 5.580 -2.692 -2.320 1.00 . A A . 102 PHE CE1 1 1
27 65263 1 1 102 PHE CE2 C 4.234 -4.666 -2.240 1.00 . A A . 102 PHE CE2 1 1
27 65264 1 1 102 PHE CG C 4.632 -3.407 -0.227 1.00 . A A . 102 PHE CG 1 1
27 65265 1 1 102 PHE CZ C 4.998 -3.770 -2.960 1.00 . A A . 102 PHE CZ 1 1
27 65266 1 1 102 PHE H H 4.772 -0.706 1.866 1.00 . A A . 102 PHE H 1 1
27 65267 1 1 102 PHE HA H 2.566 -2.280 0.809 1.00 . A A . 102 PHE HA 1 1
27 65268 1 1 102 PHE HB2 H 5.360 -2.843 1.661 1.00 . A A . 102 PHE HB2 1 1
27 65269 1 1 102 PHE HB3 H 4.204 -4.170 1.685 1.00 . A A . 102 PHE HB3 1 1
27 65270 1 1 102 PHE HD1 H 5.853 -1.673 -0.463 1.00 . A A . 102 PHE HD1 1 1
27 65271 1 1 102 PHE HD2 H 3.456 -5.185 -0.319 1.00 . A A . 102 PHE HD2 1 1
27 65272 1 1 102 PHE HE1 H 6.179 -1.989 -2.880 1.00 . A A . 102 PHE HE1 1 1
27 65273 1 1 102 PHE HE2 H 3.778 -5.510 -2.736 1.00 . A A . 102 PHE HE2 1 1
27 65274 1 1 102 PHE HZ H 5.141 -3.911 -4.020 1.00 . A A . 102 PHE HZ 1 1
27 65275 1 1 102 PHE N N 3.834 -0.863 1.605 1.00 . A A . 102 PHE N 1 1
27 65276 1 1 102 PHE O O 3.279 -2.465 3.981 1.00 . A A . 102 PHE O 1 1
27 65277 1 1 103 LEU C C 0.813 -4.937 4.315 1.00 . A A . 103 LEU C 1 1
27 65278 1 1 103 LEU CA C 0.673 -3.449 4.030 1.00 . A A . 103 LEU CA 1 1
27 65279 1 1 103 LEU CB C -0.809 -3.116 3.846 1.00 . A A . 103 LEU CB 1 1
27 65280 1 1 103 LEU CD1 C -1.509 -3.359 6.241 1.00 . A A . 103 LEU CD1 1 1
27 65281 1 1 103 LEU CD2 C -0.789 -1.128 5.380 1.00 . A A . 103 LEU CD2 1 1
27 65282 1 1 103 LEU CG C -1.487 -2.433 5.037 1.00 . A A . 103 LEU CG 1 1
27 65283 1 1 103 LEU H H 0.999 -3.139 1.963 1.00 . A A . 103 LEU H 1 1
27 65284 1 1 103 LEU HA H 1.059 -2.893 4.867 1.00 . A A . 103 LEU HA 1 1
27 65285 1 1 103 LEU HB2 H -0.906 -2.476 2.986 1.00 . A A . 103 LEU HB2 1 1
27 65286 1 1 103 LEU HB3 H -1.337 -4.034 3.645 1.00 . A A . 103 LEU HB3 1 1
27 65287 1 1 103 LEU HD11 H -1.739 -2.789 7.128 1.00 . A A . 103 LEU HD11 1 1
27 65288 1 1 103 LEU HD12 H -0.542 -3.826 6.353 1.00 . A A . 103 LEU HD12 1 1
27 65289 1 1 103 LEU HD13 H -2.261 -4.120 6.097 1.00 . A A . 103 LEU HD13 1 1
27 65290 1 1 103 LEU HD21 H -1.321 -0.306 4.927 1.00 . A A . 103 LEU HD21 1 1
27 65291 1 1 103 LEU HD22 H 0.223 -1.151 5.006 1.00 . A A . 103 LEU HD22 1 1
27 65292 1 1 103 LEU HD23 H -0.774 -0.998 6.451 1.00 . A A . 103 LEU HD23 1 1
27 65293 1 1 103 LEU HG H -2.510 -2.205 4.778 1.00 . A A . 103 LEU HG 1 1
27 65294 1 1 103 LEU N N 1.426 -3.062 2.842 1.00 . A A . 103 LEU N 1 1
27 65295 1 1 103 LEU O O 0.604 -5.769 3.433 1.00 . A A . 103 LEU O 1 1
27 65296 1 1 104 ASP C C -0.123 -7.315 5.916 1.00 . A A . 104 ASP C 1 1
27 65297 1 1 104 ASP CA C 1.255 -6.664 5.952 1.00 . A A . 104 ASP CA 1 1
27 65298 1 1 104 ASP CB C 1.861 -6.781 7.352 1.00 . A A . 104 ASP CB 1 1
27 65299 1 1 104 ASP CG C 2.656 -8.060 7.529 1.00 . A A . 104 ASP CG 1 1
27 65300 1 1 104 ASP H H 1.264 -4.569 6.229 1.00 . A A . 104 ASP H 1 1
27 65301 1 1 104 ASP HA H 1.899 -7.157 5.239 1.00 . A A . 104 ASP HA 1 1
27 65302 1 1 104 ASP HB2 H 2.522 -5.941 7.523 1.00 . A A . 104 ASP HB2 1 1
27 65303 1 1 104 ASP HB3 H 1.063 -6.768 8.085 1.00 . A A . 104 ASP HB3 1 1
27 65304 1 1 104 ASP N N 1.132 -5.271 5.559 1.00 . A A . 104 ASP N 1 1
27 65305 1 1 104 ASP O O -1.108 -6.704 6.351 1.00 . A A . 104 ASP O 1 1
27 65306 1 1 104 ASP OD1 O 3.444 -8.399 6.623 1.00 . A A . 104 ASP OD1 1 1
27 65307 1 1 104 ASP OD2 O 2.490 -8.722 8.576 1.00 . A A . 104 ASP OD2 1 1
27 65308 1 1 105 PRO C C -2.116 -9.624 6.642 1.00 . A A . 105 PRO C 1 1
27 65309 1 1 105 PRO CA C -1.506 -9.269 5.287 1.00 . A A . 105 PRO CA 1 1
27 65310 1 1 105 PRO CB C -1.157 -10.540 4.507 1.00 . A A . 105 PRO CB 1 1
27 65311 1 1 105 PRO CD C 0.892 -9.342 4.838 1.00 . A A . 105 PRO CD 1 1
27 65312 1 1 105 PRO CG C 0.311 -10.722 4.686 1.00 . A A . 105 PRO CG 1 1
27 65313 1 1 105 PRO HA H -2.222 -8.693 4.720 1.00 . A A . 105 PRO HA 1 1
27 65314 1 1 105 PRO HB2 H -1.709 -11.377 4.918 1.00 . A A . 105 PRO HB2 1 1
27 65315 1 1 105 PRO HB3 H -1.414 -10.407 3.463 1.00 . A A . 105 PRO HB3 1 1
27 65316 1 1 105 PRO HD2 H 1.727 -9.359 5.523 1.00 . A A . 105 PRO HD2 1 1
27 65317 1 1 105 PRO HD3 H 1.199 -8.954 3.877 1.00 . A A . 105 PRO HD3 1 1
27 65318 1 1 105 PRO HG2 H 0.502 -11.309 5.574 1.00 . A A . 105 PRO HG2 1 1
27 65319 1 1 105 PRO HG3 H 0.729 -11.209 3.813 1.00 . A A . 105 PRO HG3 1 1
27 65320 1 1 105 PRO N N -0.225 -8.555 5.389 1.00 . A A . 105 PRO N 1 1
27 65321 1 1 105 PRO O O -2.938 -10.535 6.739 1.00 . A A . 105 PRO O 1 1
27 65322 1 1 106 SER C C -3.132 -7.905 9.396 1.00 . A A . 106 SER C 1 1
27 65323 1 1 106 SER CA C -2.269 -9.097 9.008 1.00 . A A . 106 SER CA 1 1
27 65324 1 1 106 SER CB C -1.137 -9.283 10.020 1.00 . A A . 106 SER CB 1 1
27 65325 1 1 106 SER H H -1.105 -8.158 7.542 1.00 . A A . 106 SER H 1 1
27 65326 1 1 106 SER HA H -2.883 -9.986 8.989 1.00 . A A . 106 SER HA 1 1
27 65327 1 1 106 SER HB2 H -0.264 -9.673 9.512 1.00 . A A . 106 SER HB2 1 1
27 65328 1 1 106 SER HB3 H -0.899 -8.327 10.471 1.00 . A A . 106 SER HB3 1 1
27 65329 1 1 106 SER HG H -0.723 -10.510 11.488 1.00 . A A . 106 SER HG 1 1
27 65330 1 1 106 SER N N -1.738 -8.885 7.678 1.00 . A A . 106 SER N 1 1
27 65331 1 1 106 SER O O -3.929 -7.973 10.332 1.00 . A A . 106 SER O 1 1
27 65332 1 1 106 SER OG O -1.510 -10.189 11.043 1.00 . A A . 106 SER OG 1 1
27 65333 1 1 107 GLY C C -2.899 -4.483 9.464 1.00 . A A . 107 GLY C 1 1
27 65334 1 1 107 GLY CA C -3.737 -5.617 8.911 1.00 . A A . 107 GLY CA 1 1
27 65335 1 1 107 GLY H H -2.324 -6.815 7.916 1.00 . A A . 107 GLY H 1 1
27 65336 1 1 107 GLY HA2 H -4.198 -5.290 7.985 1.00 . A A . 107 GLY HA2 1 1
27 65337 1 1 107 GLY HA3 H -4.508 -5.860 9.626 1.00 . A A . 107 GLY HA3 1 1
27 65338 1 1 107 GLY N N -2.969 -6.808 8.653 1.00 . A A . 107 GLY N 1 1
27 65339 1 1 107 GLY O O -3.330 -3.784 10.383 1.00 . A A . 107 GLY O 1 1
27 65340 1 1 108 LYS C C 0.408 -3.039 8.516 1.00 . A A . 108 LYS C 1 1
27 65341 1 1 108 LYS CA C -0.831 -3.219 9.398 1.00 . A A . 108 LYS CA 1 1
27 65342 1 1 108 LYS CB C -0.416 -3.505 10.846 1.00 . A A . 108 LYS CB 1 1
27 65343 1 1 108 LYS CD C 0.756 -2.342 12.739 1.00 . A A . 108 LYS CD 1 1
27 65344 1 1 108 LYS CE C 1.517 -1.048 12.982 1.00 . A A . 108 LYS CE 1 1
27 65345 1 1 108 LYS CG C 0.841 -2.777 11.285 1.00 . A A . 108 LYS CG 1 1
27 65346 1 1 108 LYS H H -1.392 -4.875 8.187 1.00 . A A . 108 LYS H 1 1
27 65347 1 1 108 LYS HA H -1.401 -2.302 9.379 1.00 . A A . 108 LYS HA 1 1
27 65348 1 1 108 LYS HB2 H -1.222 -3.211 11.502 1.00 . A A . 108 LYS HB2 1 1
27 65349 1 1 108 LYS HB3 H -0.247 -4.566 10.953 1.00 . A A . 108 LYS HB3 1 1
27 65350 1 1 108 LYS HD2 H -0.281 -2.190 12.999 1.00 . A A . 108 LYS HD2 1 1
27 65351 1 1 108 LYS HD3 H 1.176 -3.117 13.363 1.00 . A A . 108 LYS HD3 1 1
27 65352 1 1 108 LYS HE2 H 2.109 -1.155 13.879 1.00 . A A . 108 LYS HE2 1 1
27 65353 1 1 108 LYS HE3 H 2.170 -0.865 12.141 1.00 . A A . 108 LYS HE3 1 1
27 65354 1 1 108 LYS HG2 H 1.688 -3.442 11.167 1.00 . A A . 108 LYS HG2 1 1
27 65355 1 1 108 LYS HG3 H 0.973 -1.901 10.661 1.00 . A A . 108 LYS HG3 1 1
27 65356 1 1 108 LYS HZ1 H 0.286 0.185 14.133 1.00 . A A . 108 LYS HZ1 1 1
27 65357 1 1 108 LYS HZ2 H -0.233 0.001 12.533 1.00 . A A . 108 LYS HZ2 1 1
27 65358 1 1 108 LYS HZ3 H 1.091 0.995 12.885 1.00 . A A . 108 LYS HZ3 1 1
27 65359 1 1 108 LYS N N -1.697 -4.289 8.917 1.00 . A A . 108 LYS N 1 1
27 65360 1 1 108 LYS NZ N 0.601 0.115 13.145 1.00 . A A . 108 LYS NZ 1 1
27 65361 1 1 108 LYS O O 1.135 -3.996 8.248 1.00 . A A . 108 LYS O 1 1
27 65362 1 1 109 VAL C C 3.095 -1.709 8.024 1.00 . A A . 109 VAL C 1 1
27 65363 1 1 109 VAL CA C 1.808 -1.480 7.261 1.00 . A A . 109 VAL CA 1 1
27 65364 1 1 109 VAL CB C 1.767 -0.021 6.746 1.00 . A A . 109 VAL CB 1 1
27 65365 1 1 109 VAL CG1 C 2.371 0.951 7.756 1.00 . A A . 109 VAL CG1 1 1
27 65366 1 1 109 VAL CG2 C 2.481 0.089 5.409 1.00 . A A . 109 VAL CG2 1 1
27 65367 1 1 109 VAL H H 0.036 -1.075 8.349 1.00 . A A . 109 VAL H 1 1
27 65368 1 1 109 VAL HA H 1.812 -2.140 6.406 1.00 . A A . 109 VAL HA 1 1
27 65369 1 1 109 VAL HB H 0.735 0.258 6.598 1.00 . A A . 109 VAL HB 1 1
27 65370 1 1 109 VAL HG11 H 3.384 0.653 7.983 1.00 . A A . 109 VAL HG11 1 1
27 65371 1 1 109 VAL HG12 H 1.783 0.945 8.661 1.00 . A A . 109 VAL HG12 1 1
27 65372 1 1 109 VAL HG13 H 2.379 1.945 7.336 1.00 . A A . 109 VAL HG13 1 1
27 65373 1 1 109 VAL HG21 H 1.762 0.014 4.608 1.00 . A A . 109 VAL HG21 1 1
27 65374 1 1 109 VAL HG22 H 3.203 -0.710 5.321 1.00 . A A . 109 VAL HG22 1 1
27 65375 1 1 109 VAL HG23 H 2.990 1.039 5.350 1.00 . A A . 109 VAL HG23 1 1
27 65376 1 1 109 VAL N N 0.648 -1.798 8.089 1.00 . A A . 109 VAL N 1 1
27 65377 1 1 109 VAL O O 3.252 -1.258 9.159 1.00 . A A . 109 VAL O 1 1
27 65378 1 1 110 HIS C C 6.363 -1.822 7.298 1.00 . A A . 110 HIS C 1 1
27 65379 1 1 110 HIS CA C 5.305 -2.671 7.982 1.00 . A A . 110 HIS CA 1 1
27 65380 1 1 110 HIS CB C 5.653 -4.156 7.855 1.00 . A A . 110 HIS CB 1 1
27 65381 1 1 110 HIS CD2 C 4.210 -5.338 9.659 1.00 . A A . 110 HIS CD2 1 1
27 65382 1 1 110 HIS CE1 C 5.834 -6.072 10.936 1.00 . A A . 110 HIS CE1 1 1
27 65383 1 1 110 HIS CG C 5.379 -4.943 9.099 1.00 . A A . 110 HIS CG 1 1
27 65384 1 1 110 HIS H H 3.834 -2.715 6.470 1.00 . A A . 110 HIS H 1 1
27 65385 1 1 110 HIS HA H 5.254 -2.404 9.027 1.00 . A A . 110 HIS HA 1 1
27 65386 1 1 110 HIS HB2 H 5.069 -4.588 7.055 1.00 . A A . 110 HIS HB2 1 1
27 65387 1 1 110 HIS HB3 H 6.703 -4.255 7.623 1.00 . A A . 110 HIS HB3 1 1
27 65388 1 1 110 HIS HD1 H 7.340 -5.295 9.788 1.00 . A A . 110 HIS HD1 1 1
27 65389 1 1 110 HIS HD2 H 3.218 -5.140 9.279 1.00 . A A . 110 HIS HD2 1 1
27 65390 1 1 110 HIS HE1 H 6.373 -6.551 11.741 1.00 . A A . 110 HIS HE1 1 1
27 65391 1 1 110 HIS HE2 H 3.884 -6.529 11.357 1.00 . A A . 110 HIS HE2 1 1
27 65392 1 1 110 HIS N N 4.018 -2.398 7.382 1.00 . A A . 110 HIS N 1 1
27 65393 1 1 110 HIS ND1 N 6.376 -5.419 9.924 1.00 . A A . 110 HIS ND1 1 1
27 65394 1 1 110 HIS NE2 N 4.522 -6.037 10.800 1.00 . A A . 110 HIS NE2 1 1
27 65395 1 1 110 HIS O O 6.440 -1.799 6.070 1.00 . A A . 110 HIS O 1 1
27 65396 1 1 111 PRO C C 9.349 -1.118 6.865 1.00 . A A . 111 PRO C 1 1
27 65397 1 1 111 PRO CA C 8.251 -0.272 7.497 1.00 . A A . 111 PRO CA 1 1
27 65398 1 1 111 PRO CB C 8.791 0.498 8.704 1.00 . A A . 111 PRO CB 1 1
27 65399 1 1 111 PRO CD C 7.194 -1.071 9.541 1.00 . A A . 111 PRO CD 1 1
27 65400 1 1 111 PRO CG C 8.479 -0.367 9.876 1.00 . A A . 111 PRO CG 1 1
27 65401 1 1 111 PRO HA H 7.856 0.421 6.766 1.00 . A A . 111 PRO HA 1 1
27 65402 1 1 111 PRO HB2 H 9.856 0.647 8.594 1.00 . A A . 111 PRO HB2 1 1
27 65403 1 1 111 PRO HB3 H 8.293 1.453 8.776 1.00 . A A . 111 PRO HB3 1 1
27 65404 1 1 111 PRO HD2 H 7.192 -2.073 9.953 1.00 . A A . 111 PRO HD2 1 1
27 65405 1 1 111 PRO HD3 H 6.347 -0.507 9.905 1.00 . A A . 111 PRO HD3 1 1
27 65406 1 1 111 PRO HG2 H 9.272 -1.086 10.024 1.00 . A A . 111 PRO HG2 1 1
27 65407 1 1 111 PRO HG3 H 8.353 0.242 10.760 1.00 . A A . 111 PRO HG3 1 1
27 65408 1 1 111 PRO N N 7.199 -1.111 8.068 1.00 . A A . 111 PRO N 1 1
27 65409 1 1 111 PRO O O 10.534 -0.825 7.007 1.00 . A A . 111 PRO O 1 1
27 65410 1 1 112 GLU C C 9.819 -2.985 4.019 1.00 . A A . 112 GLU C 1 1
27 65411 1 1 112 GLU CA C 9.892 -3.085 5.538 1.00 . A A . 112 GLU CA 1 1
27 65412 1 1 112 GLU CB C 9.633 -4.527 5.978 1.00 . A A . 112 GLU CB 1 1
27 65413 1 1 112 GLU CD C 10.001 -4.086 8.437 1.00 . A A . 112 GLU CD 1 1
27 65414 1 1 112 GLU CG C 10.387 -4.926 7.236 1.00 . A A . 112 GLU CG 1 1
27 65415 1 1 112 GLU H H 7.974 -2.372 6.107 1.00 . A A . 112 GLU H 1 1
27 65416 1 1 112 GLU HA H 10.883 -2.798 5.856 1.00 . A A . 112 GLU HA 1 1
27 65417 1 1 112 GLU HB2 H 8.575 -4.651 6.163 1.00 . A A . 112 GLU HB2 1 1
27 65418 1 1 112 GLU HB3 H 9.929 -5.193 5.181 1.00 . A A . 112 GLU HB3 1 1
27 65419 1 1 112 GLU HG2 H 10.174 -5.961 7.456 1.00 . A A . 112 GLU HG2 1 1
27 65420 1 1 112 GLU HG3 H 11.447 -4.807 7.057 1.00 . A A . 112 GLU HG3 1 1
27 65421 1 1 112 GLU N N 8.939 -2.184 6.178 1.00 . A A . 112 GLU N 1 1
27 65422 1 1 112 GLU O O 10.679 -2.374 3.388 1.00 . A A . 112 GLU O 1 1
27 65423 1 1 112 GLU OE1 O 8.845 -4.201 8.895 1.00 . A A . 112 GLU OE1 1 1
27 65424 1 1 112 GLU OE2 O 10.855 -3.314 8.921 1.00 . A A . 112 GLU OE2 1 1
27 65425 1 1 113 ILE C C 8.311 -2.174 1.476 1.00 . A A . 113 ILE C 1 1
27 65426 1 1 113 ILE CA C 8.623 -3.580 1.989 1.00 . A A . 113 ILE CA 1 1
27 65427 1 1 113 ILE CB C 7.515 -4.555 1.544 1.00 . A A . 113 ILE CB 1 1
27 65428 1 1 113 ILE CD1 C 9.138 -6.504 1.781 1.00 . A A . 113 ILE CD1 1 1
27 65429 1 1 113 ILE CG1 C 7.770 -5.949 2.121 1.00 . A A . 113 ILE CG1 1 1
27 65430 1 1 113 ILE CG2 C 7.438 -4.615 0.024 1.00 . A A . 113 ILE CG2 1 1
27 65431 1 1 113 ILE H H 8.141 -4.074 3.990 1.00 . A A . 113 ILE H 1 1
27 65432 1 1 113 ILE HA H 9.553 -3.907 1.548 1.00 . A A . 113 ILE HA 1 1
27 65433 1 1 113 ILE HB H 6.572 -4.190 1.914 1.00 . A A . 113 ILE HB 1 1
27 65434 1 1 113 ILE HD11 H 9.287 -7.438 2.301 1.00 . A A . 113 ILE HD11 1 1
27 65435 1 1 113 ILE HD12 H 9.897 -5.798 2.081 1.00 . A A . 113 ILE HD12 1 1
27 65436 1 1 113 ILE HD13 H 9.203 -6.671 0.715 1.00 . A A . 113 ILE HD13 1 1
27 65437 1 1 113 ILE HG12 H 7.691 -5.905 3.200 1.00 . A A . 113 ILE HG12 1 1
27 65438 1 1 113 ILE HG13 H 7.027 -6.634 1.731 1.00 . A A . 113 ILE HG13 1 1
27 65439 1 1 113 ILE HG21 H 7.532 -3.619 -0.381 1.00 . A A . 113 ILE HG21 1 1
27 65440 1 1 113 ILE HG22 H 6.489 -5.037 -0.272 1.00 . A A . 113 ILE HG22 1 1
27 65441 1 1 113 ILE HG23 H 8.240 -5.234 -0.353 1.00 . A A . 113 ILE HG23 1 1
27 65442 1 1 113 ILE N N 8.793 -3.595 3.436 1.00 . A A . 113 ILE N 1 1
27 65443 1 1 113 ILE O O 7.185 -1.676 1.606 1.00 . A A . 113 ILE O 1 1
27 65444 1 1 114 ILE C C 9.667 -0.161 -1.107 1.00 . A A . 114 ILE C 1 1
27 65445 1 1 114 ILE CA C 9.208 -0.198 0.349 1.00 . A A . 114 ILE CA 1 1
27 65446 1 1 114 ILE CB C 10.036 0.816 1.174 1.00 . A A . 114 ILE CB 1 1
27 65447 1 1 114 ILE CD1 C 12.130 -0.645 1.072 1.00 . A A . 114 ILE CD1 1 1
27 65448 1 1 114 ILE CG1 C 11.528 0.722 0.831 1.00 . A A . 114 ILE CG1 1 1
27 65449 1 1 114 ILE CG2 C 9.826 0.595 2.663 1.00 . A A . 114 ILE CG2 1 1
27 65450 1 1 114 ILE H H 10.191 -2.003 0.830 1.00 . A A . 114 ILE H 1 1
27 65451 1 1 114 ILE HA H 8.170 0.092 0.396 1.00 . A A . 114 ILE HA 1 1
27 65452 1 1 114 ILE HB H 9.684 1.808 0.933 1.00 . A A . 114 ILE HB 1 1
27 65453 1 1 114 ILE HD11 H 11.933 -1.280 0.222 1.00 . A A . 114 ILE HD11 1 1
27 65454 1 1 114 ILE HD12 H 11.691 -1.080 1.957 1.00 . A A . 114 ILE HD12 1 1
27 65455 1 1 114 ILE HD13 H 13.197 -0.548 1.210 1.00 . A A . 114 ILE HD13 1 1
27 65456 1 1 114 ILE HG12 H 11.671 0.965 -0.209 1.00 . A A . 114 ILE HG12 1 1
27 65457 1 1 114 ILE HG13 H 12.069 1.431 1.436 1.00 . A A . 114 ILE HG13 1 1
27 65458 1 1 114 ILE HG21 H 9.663 1.547 3.147 1.00 . A A . 114 ILE HG21 1 1
27 65459 1 1 114 ILE HG22 H 10.702 0.122 3.083 1.00 . A A . 114 ILE HG22 1 1
27 65460 1 1 114 ILE HG23 H 8.964 -0.038 2.817 1.00 . A A . 114 ILE HG23 1 1
27 65461 1 1 114 ILE N N 9.329 -1.546 0.895 1.00 . A A . 114 ILE N 1 1
27 65462 1 1 114 ILE O O 9.821 -1.201 -1.746 1.00 . A A . 114 ILE O 1 1
27 65463 1 1 115 ASN C C 11.880 1.316 -3.035 1.00 . A A . 115 ASN C 1 1
27 65464 1 1 115 ASN CA C 10.359 1.214 -2.988 1.00 . A A . 115 ASN CA 1 1
27 65465 1 1 115 ASN CB C 9.747 2.468 -3.606 1.00 . A A . 115 ASN CB 1 1
27 65466 1 1 115 ASN CG C 10.109 2.617 -5.070 1.00 . A A . 115 ASN CG 1 1
27 65467 1 1 115 ASN H H 9.771 1.836 -1.056 1.00 . A A . 115 ASN H 1 1
27 65468 1 1 115 ASN HA H 10.048 0.351 -3.556 1.00 . A A . 115 ASN HA 1 1
27 65469 1 1 115 ASN HB2 H 8.671 2.416 -3.522 1.00 . A A . 115 ASN HB2 1 1
27 65470 1 1 115 ASN HB3 H 10.112 3.337 -3.073 1.00 . A A . 115 ASN HB3 1 1
27 65471 1 1 115 ASN HD21 H 10.008 4.601 -4.918 1.00 . A A . 115 ASN HD21 1 1
27 65472 1 1 115 ASN HD22 H 10.427 3.975 -6.489 1.00 . A A . 115 ASN HD22 1 1
27 65473 1 1 115 ASN N N 9.901 1.044 -1.618 1.00 . A A . 115 ASN N 1 1
27 65474 1 1 115 ASN ND2 N 10.188 3.856 -5.540 1.00 . A A . 115 ASN ND2 1 1
27 65475 1 1 115 ASN O O 12.442 2.401 -2.893 1.00 . A A . 115 ASN O 1 1
27 65476 1 1 115 ASN OD1 O 10.314 1.627 -5.774 1.00 . A A . 115 ASN OD1 1 1
27 65477 1 1 116 GLU C C 14.517 1.149 -4.334 1.00 . A A . 116 GLU C 1 1
27 65478 1 1 116 GLU CA C 13.996 0.150 -3.304 1.00 . A A . 116 GLU CA 1 1
27 65479 1 1 116 GLU CB C 14.480 -1.260 -3.645 1.00 . A A . 116 GLU CB 1 1
27 65480 1 1 116 GLU CD C 13.369 -3.509 -3.574 1.00 . A A . 116 GLU CD 1 1
27 65481 1 1 116 GLU CG C 13.894 -2.326 -2.782 1.00 . A A . 116 GLU CG 1 1
27 65482 1 1 116 GLU H H 12.038 -0.652 -3.346 1.00 . A A . 116 GLU H 1 1
27 65483 1 1 116 GLU HA H 14.376 0.426 -2.332 1.00 . A A . 116 GLU HA 1 1
27 65484 1 1 116 GLU HB2 H 14.200 -1.493 -4.640 1.00 . A A . 116 GLU HB2 1 1
27 65485 1 1 116 GLU HB3 H 15.560 -1.300 -3.549 1.00 . A A . 116 GLU HB3 1 1
27 65486 1 1 116 GLU HG2 H 14.656 -2.667 -2.127 1.00 . A A . 116 GLU HG2 1 1
27 65487 1 1 116 GLU HG3 H 13.087 -1.900 -2.224 1.00 . A A . 116 GLU HG3 1 1
27 65488 1 1 116 GLU N N 12.540 0.182 -3.236 1.00 . A A . 116 GLU N 1 1
27 65489 1 1 116 GLU O O 15.664 1.594 -4.257 1.00 . A A . 116 GLU O 1 1
27 65490 1 1 116 GLU OE1 O 14.149 -4.453 -3.820 1.00 . A A . 116 GLU OE1 1 1
27 65491 1 1 116 GLU OE2 O 12.177 -3.490 -3.948 1.00 . A A . 116 GLU OE2 1 1
27 65492 1 1 117 ASN C C 14.148 3.867 -5.789 1.00 . A A . 117 ASN C 1 1
27 65493 1 1 117 ASN CA C 14.042 2.448 -6.340 1.00 . A A . 117 ASN CA 1 1
27 65494 1 1 117 ASN CB C 13.024 2.408 -7.480 1.00 . A A . 117 ASN CB 1 1
27 65495 1 1 117 ASN CG C 13.300 1.285 -8.459 1.00 . A A . 117 ASN CG 1 1
27 65496 1 1 117 ASN H H 12.769 1.114 -5.307 1.00 . A A . 117 ASN H 1 1
27 65497 1 1 117 ASN HA H 15.007 2.152 -6.723 1.00 . A A . 117 ASN HA 1 1
27 65498 1 1 117 ASN HB2 H 12.033 2.264 -7.066 1.00 . A A . 117 ASN HB2 1 1
27 65499 1 1 117 ASN HB3 H 13.060 3.348 -8.017 1.00 . A A . 117 ASN HB3 1 1
27 65500 1 1 117 ASN HD21 H 13.877 2.603 -9.837 1.00 . A A . 117 ASN HD21 1 1
27 65501 1 1 117 ASN HD22 H 13.939 0.928 -10.313 1.00 . A A . 117 ASN HD22 1 1
27 65502 1 1 117 ASN N N 13.669 1.499 -5.297 1.00 . A A . 117 ASN N 1 1
27 65503 1 1 117 ASN ND2 N 13.751 1.641 -9.656 1.00 . A A . 117 ASN ND2 1 1
27 65504 1 1 117 ASN O O 14.786 4.728 -6.395 1.00 . A A . 117 ASN O 1 1
27 65505 1 1 117 ASN OD1 O 13.112 0.110 -8.142 1.00 . A A . 117 ASN OD1 1 1
27 65506 1 1 118 GLY C C 14.813 5.626 -3.204 1.00 . A A . 118 GLY C 1 1
27 65507 1 1 118 GLY CA C 13.571 5.425 -4.040 1.00 . A A . 118 GLY CA 1 1
27 65508 1 1 118 GLY H H 13.033 3.397 -4.189 1.00 . A A . 118 GLY H 1 1
27 65509 1 1 118 GLY HA2 H 13.555 6.170 -4.829 1.00 . A A . 118 GLY HA2 1 1
27 65510 1 1 118 GLY HA3 H 12.698 5.555 -3.410 1.00 . A A . 118 GLY HA3 1 1
27 65511 1 1 118 GLY N N 13.524 4.112 -4.638 1.00 . A A . 118 GLY N 1 1
27 65512 1 1 118 GLY O O 15.336 4.683 -2.615 1.00 . A A . 118 GLY O 1 1
27 65513 1 1 119 ASN C C 16.396 6.623 -0.974 1.00 . A A . 119 ASN C 1 1
27 65514 1 1 119 ASN CA C 16.475 7.205 -2.384 1.00 . A A . 119 ASN CA 1 1
27 65515 1 1 119 ASN CB C 16.653 8.726 -2.315 1.00 . A A . 119 ASN CB 1 1
27 65516 1 1 119 ASN CG C 15.349 9.456 -2.063 1.00 . A A . 119 ASN CG 1 1
27 65517 1 1 119 ASN H H 14.813 7.561 -3.650 1.00 . A A . 119 ASN H 1 1
27 65518 1 1 119 ASN HA H 17.328 6.777 -2.888 1.00 . A A . 119 ASN HA 1 1
27 65519 1 1 119 ASN HB2 H 17.337 8.967 -1.511 1.00 . A A . 119 ASN HB2 1 1
27 65520 1 1 119 ASN HB3 H 17.064 9.076 -3.256 1.00 . A A . 119 ASN HB3 1 1
27 65521 1 1 119 ASN HD21 H 16.182 10.458 -0.557 1.00 . A A . 119 ASN HD21 1 1
27 65522 1 1 119 ASN HD22 H 14.509 10.822 -0.881 1.00 . A A . 119 ASN HD22 1 1
27 65523 1 1 119 ASN N N 15.281 6.863 -3.154 1.00 . A A . 119 ASN N 1 1
27 65524 1 1 119 ASN ND2 N 15.346 10.333 -1.067 1.00 . A A . 119 ASN ND2 1 1
27 65525 1 1 119 ASN O O 15.313 6.282 -0.500 1.00 . A A . 119 ASN O 1 1
27 65526 1 1 119 ASN OD1 O 14.355 9.236 -2.756 1.00 . A A . 119 ASN OD1 1 1
27 65527 1 1 120 PRO C C 17.070 6.882 2.129 1.00 . A A . 120 PRO C 1 1
27 65528 1 1 120 PRO CA C 17.601 5.924 1.066 1.00 . A A . 120 PRO CA 1 1
27 65529 1 1 120 PRO CB C 19.092 5.664 1.276 1.00 . A A . 120 PRO CB 1 1
27 65530 1 1 120 PRO CD C 18.887 6.850 -0.790 1.00 . A A . 120 PRO CD 1 1
27 65531 1 1 120 PRO CG C 19.773 6.667 0.412 1.00 . A A . 120 PRO CG 1 1
27 65532 1 1 120 PRO HA H 17.060 4.991 1.127 1.00 . A A . 120 PRO HA 1 1
27 65533 1 1 120 PRO HB2 H 19.342 5.807 2.321 1.00 . A A . 120 PRO HB2 1 1
27 65534 1 1 120 PRO HB3 H 19.331 4.653 0.972 1.00 . A A . 120 PRO HB3 1 1
27 65535 1 1 120 PRO HD2 H 18.908 7.880 -1.121 1.00 . A A . 120 PRO HD2 1 1
27 65536 1 1 120 PRO HD3 H 19.193 6.187 -1.589 1.00 . A A . 120 PRO HD3 1 1
27 65537 1 1 120 PRO HG2 H 19.876 7.603 0.946 1.00 . A A . 120 PRO HG2 1 1
27 65538 1 1 120 PRO HG3 H 20.742 6.292 0.110 1.00 . A A . 120 PRO HG3 1 1
27 65539 1 1 120 PRO N N 17.546 6.485 -0.290 1.00 . A A . 120 PRO N 1 1
27 65540 1 1 120 PRO O O 17.793 7.275 3.043 1.00 . A A . 120 PRO O 1 1
27 65541 1 1 121 SER C C 13.693 8.297 2.608 1.00 . A A . 121 SER C 1 1
27 65542 1 1 121 SER CA C 15.160 8.153 2.958 1.00 . A A . 121 SER CA 1 1
27 65543 1 1 121 SER CB C 15.832 9.527 2.928 1.00 . A A . 121 SER CB 1 1
27 65544 1 1 121 SER H H 15.265 6.900 1.257 1.00 . A A . 121 SER H 1 1
27 65545 1 1 121 SER HA H 15.253 7.728 3.947 1.00 . A A . 121 SER HA 1 1
27 65546 1 1 121 SER HB2 H 16.082 9.781 1.905 1.00 . A A . 121 SER HB2 1 1
27 65547 1 1 121 SER HB3 H 15.148 10.266 3.329 1.00 . A A . 121 SER HB3 1 1
27 65548 1 1 121 SER HG H 16.844 9.139 4.561 1.00 . A A . 121 SER HG 1 1
27 65549 1 1 121 SER N N 15.797 7.249 2.008 1.00 . A A . 121 SER N 1 1
27 65550 1 1 121 SER O O 12.827 8.387 3.479 1.00 . A A . 121 SER O 1 1
27 65551 1 1 121 SER OG O 17.019 9.533 3.702 1.00 . A A . 121 SER OG 1 1
27 65552 1 1 122 TYR C C 11.425 7.089 0.651 1.00 . A A . 122 TYR C 1 1
27 65553 1 1 122 TYR CA C 12.098 8.454 0.782 1.00 . A A . 122 TYR CA 1 1
27 65554 1 1 122 TYR CB C 12.189 9.140 -0.573 1.00 . A A . 122 TYR CB 1 1
27 65555 1 1 122 TYR CD1 C 11.540 11.339 0.484 1.00 . A A . 122 TYR CD1 1 1
27 65556 1 1 122 TYR CD2 C 10.874 10.932 -1.766 1.00 . A A . 122 TYR CD2 1 1
27 65557 1 1 122 TYR CE1 C 10.937 12.579 0.445 1.00 . A A . 122 TYR CE1 1 1
27 65558 1 1 122 TYR CE2 C 10.266 12.172 -1.814 1.00 . A A . 122 TYR CE2 1 1
27 65559 1 1 122 TYR CG C 11.518 10.493 -0.618 1.00 . A A . 122 TYR CG 1 1
27 65560 1 1 122 TYR CZ C 10.301 12.991 -0.705 1.00 . A A . 122 TYR CZ 1 1
27 65561 1 1 122 TYR H H 14.183 8.248 0.683 1.00 . A A . 122 TYR H 1 1
27 65562 1 1 122 TYR HA H 11.527 9.067 1.455 1.00 . A A . 122 TYR HA 1 1
27 65563 1 1 122 TYR HB2 H 13.235 9.286 -0.817 1.00 . A A . 122 TYR HB2 1 1
27 65564 1 1 122 TYR HB3 H 11.735 8.505 -1.314 1.00 . A A . 122 TYR HB3 1 1
27 65565 1 1 122 TYR HD1 H 12.039 11.011 1.385 1.00 . A A . 122 TYR HD1 1 1
27 65566 1 1 122 TYR HD2 H 10.851 10.287 -2.629 1.00 . A A . 122 TYR HD2 1 1
27 65567 1 1 122 TYR HE1 H 10.968 13.220 1.315 1.00 . A A . 122 TYR HE1 1 1
27 65568 1 1 122 TYR HE2 H 9.768 12.495 -2.715 1.00 . A A . 122 TYR HE2 1 1
27 65569 1 1 122 TYR HH H 10.363 14.903 -0.914 1.00 . A A . 122 TYR HH 1 1
27 65570 1 1 122 TYR N N 13.437 8.320 1.312 1.00 . A A . 122 TYR N 1 1
27 65571 1 1 122 TYR O O 10.357 6.854 1.214 1.00 . A A . 122 TYR O 1 1
27 65572 1 1 122 TYR OH O 9.700 14.230 -0.749 1.00 . A A . 122 TYR OH 1 1
27 65573 1 1 123 LYS C C 10.073 4.837 -0.685 1.00 . A A . 123 LYS C 1 1
27 65574 1 1 123 LYS CA C 11.557 4.841 -0.293 1.00 . A A . 123 LYS CA 1 1
27 65575 1 1 123 LYS CB C 11.774 4.008 0.975 1.00 . A A . 123 LYS CB 1 1
27 65576 1 1 123 LYS CD C 13.669 2.617 0.064 1.00 . A A . 123 LYS CD 1 1
27 65577 1 1 123 LYS CE C 15.020 3.025 -0.490 1.00 . A A . 123 LYS CE 1 1
27 65578 1 1 123 LYS CG C 13.211 3.549 1.177 1.00 . A A . 123 LYS CG 1 1
27 65579 1 1 123 LYS H H 12.920 6.450 -0.498 1.00 . A A . 123 LYS H 1 1
27 65580 1 1 123 LYS HA H 12.123 4.395 -1.097 1.00 . A A . 123 LYS HA 1 1
27 65581 1 1 123 LYS HB2 H 11.488 4.601 1.832 1.00 . A A . 123 LYS HB2 1 1
27 65582 1 1 123 LYS HB3 H 11.143 3.134 0.930 1.00 . A A . 123 LYS HB3 1 1
27 65583 1 1 123 LYS HD2 H 13.748 1.615 0.458 1.00 . A A . 123 LYS HD2 1 1
27 65584 1 1 123 LYS HD3 H 12.939 2.640 -0.735 1.00 . A A . 123 LYS HD3 1 1
27 65585 1 1 123 LYS HE2 H 15.093 2.675 -1.508 1.00 . A A . 123 LYS HE2 1 1
27 65586 1 1 123 LYS HE3 H 15.092 4.102 -0.474 1.00 . A A . 123 LYS HE3 1 1
27 65587 1 1 123 LYS HG2 H 13.859 4.417 1.196 1.00 . A A . 123 LYS HG2 1 1
27 65588 1 1 123 LYS HG3 H 13.277 3.021 2.122 1.00 . A A . 123 LYS HG3 1 1
27 65589 1 1 123 LYS HZ1 H 16.534 1.617 -0.186 1.00 . A A . 123 LYS HZ1 1 1
27 65590 1 1 123 LYS HZ2 H 15.809 2.164 1.243 1.00 . A A . 123 LYS HZ2 1 1
27 65591 1 1 123 LYS HZ3 H 16.899 3.156 0.413 1.00 . A A . 123 LYS HZ3 1 1
27 65592 1 1 123 LYS N N 12.069 6.196 -0.087 1.00 . A A . 123 LYS N 1 1
27 65593 1 1 123 LYS NZ N 16.144 2.451 0.300 1.00 . A A . 123 LYS NZ 1 1
27 65594 1 1 123 LYS O O 9.736 4.897 -1.866 1.00 . A A . 123 LYS O 1 1
27 65595 1 1 124 TYR C C 7.254 5.694 -0.965 1.00 . A A . 124 TYR C 1 1
27 65596 1 1 124 TYR CA C 7.746 4.709 0.100 1.00 . A A . 124 TYR CA 1 1
27 65597 1 1 124 TYR CB C 7.028 4.934 1.426 1.00 . A A . 124 TYR CB 1 1
27 65598 1 1 124 TYR CD1 C 6.795 2.461 1.813 1.00 . A A . 124 TYR CD1 1 1
27 65599 1 1 124 TYR CD2 C 7.490 3.816 3.644 1.00 . A A . 124 TYR CD2 1 1
27 65600 1 1 124 TYR CE1 C 6.874 1.335 2.606 1.00 . A A . 124 TYR CE1 1 1
27 65601 1 1 124 TYR CE2 C 7.571 2.693 4.446 1.00 . A A . 124 TYR CE2 1 1
27 65602 1 1 124 TYR CG C 7.100 3.718 2.316 1.00 . A A . 124 TYR CG 1 1
27 65603 1 1 124 TYR CZ C 7.261 1.457 3.922 1.00 . A A . 124 TYR CZ 1 1
27 65604 1 1 124 TYR H H 9.531 4.689 1.230 1.00 . A A . 124 TYR H 1 1
27 65605 1 1 124 TYR HA H 7.504 3.712 -0.237 1.00 . A A . 124 TYR HA 1 1
27 65606 1 1 124 TYR HB2 H 7.489 5.759 1.945 1.00 . A A . 124 TYR HB2 1 1
27 65607 1 1 124 TYR HB3 H 5.985 5.155 1.239 1.00 . A A . 124 TYR HB3 1 1
27 65608 1 1 124 TYR HD1 H 6.489 2.369 0.781 1.00 . A A . 124 TYR HD1 1 1
27 65609 1 1 124 TYR HD2 H 7.732 4.788 4.052 1.00 . A A . 124 TYR HD2 1 1
27 65610 1 1 124 TYR HE1 H 6.632 0.368 2.195 1.00 . A A . 124 TYR HE1 1 1
27 65611 1 1 124 TYR HE2 H 7.877 2.786 5.475 1.00 . A A . 124 TYR HE2 1 1
27 65612 1 1 124 TYR HH H 6.518 -0.156 4.658 1.00 . A A . 124 TYR HH 1 1
27 65613 1 1 124 TYR N N 9.195 4.748 0.314 1.00 . A A . 124 TYR N 1 1
27 65614 1 1 124 TYR O O 6.154 5.531 -1.491 1.00 . A A . 124 TYR O 1 1
27 65615 1 1 124 TYR OH O 7.342 0.335 4.713 1.00 . A A . 124 TYR OH 1 1
27 65616 1 1 125 PHE C C 7.937 7.090 -3.717 1.00 . A A . 125 PHE C 1 1
27 65617 1 1 125 PHE CA C 7.667 7.666 -2.326 1.00 . A A . 125 PHE CA 1 1
27 65618 1 1 125 PHE CB C 8.428 8.983 -2.147 1.00 . A A . 125 PHE CB 1 1
27 65619 1 1 125 PHE CD1 C 7.015 10.724 -3.283 1.00 . A A . 125 PHE CD1 1 1
27 65620 1 1 125 PHE CD2 C 9.112 10.152 -4.262 1.00 . A A . 125 PHE CD2 1 1
27 65621 1 1 125 PHE CE1 C 6.786 11.634 -4.300 1.00 . A A . 125 PHE CE1 1 1
27 65622 1 1 125 PHE CE2 C 8.890 11.060 -5.280 1.00 . A A . 125 PHE CE2 1 1
27 65623 1 1 125 PHE CG C 8.180 9.974 -3.254 1.00 . A A . 125 PHE CG 1 1
27 65624 1 1 125 PHE CZ C 7.726 11.802 -5.298 1.00 . A A . 125 PHE CZ 1 1
27 65625 1 1 125 PHE H H 8.929 6.792 -0.861 1.00 . A A . 125 PHE H 1 1
27 65626 1 1 125 PHE HA H 6.608 7.850 -2.223 1.00 . A A . 125 PHE HA 1 1
27 65627 1 1 125 PHE HB2 H 8.122 9.444 -1.216 1.00 . A A . 125 PHE HB2 1 1
27 65628 1 1 125 PHE HB3 H 9.490 8.776 -2.118 1.00 . A A . 125 PHE HB3 1 1
27 65629 1 1 125 PHE HD1 H 6.281 10.595 -2.502 1.00 . A A . 125 PHE HD1 1 1
27 65630 1 1 125 PHE HD2 H 10.024 9.573 -4.250 1.00 . A A . 125 PHE HD2 1 1
27 65631 1 1 125 PHE HE1 H 5.875 12.211 -4.313 1.00 . A A . 125 PHE HE1 1 1
27 65632 1 1 125 PHE HE2 H 9.627 11.190 -6.058 1.00 . A A . 125 PHE HE2 1 1
27 65633 1 1 125 PHE HZ H 7.550 12.510 -6.094 1.00 . A A . 125 PHE HZ 1 1
27 65634 1 1 125 PHE N N 8.057 6.701 -1.299 1.00 . A A . 125 PHE N 1 1
27 65635 1 1 125 PHE O O 9.076 6.761 -4.050 1.00 . A A . 125 PHE O 1 1
27 65636 1 1 126 TYR C C 6.944 7.502 -6.939 1.00 . A A . 126 TYR C 1 1
27 65637 1 1 126 TYR CA C 7.025 6.411 -5.874 1.00 . A A . 126 TYR CA 1 1
27 65638 1 1 126 TYR CB C 5.944 5.361 -6.144 1.00 . A A . 126 TYR CB 1 1
27 65639 1 1 126 TYR CD1 C 6.049 4.149 -3.940 1.00 . A A . 126 TYR CD1 1 1
27 65640 1 1 126 TYR CD2 C 6.258 2.863 -5.932 1.00 . A A . 126 TYR CD2 1 1
27 65641 1 1 126 TYR CE1 C 6.175 3.001 -3.180 1.00 . A A . 126 TYR CE1 1 1
27 65642 1 1 126 TYR CE2 C 6.382 1.710 -5.181 1.00 . A A . 126 TYR CE2 1 1
27 65643 1 1 126 TYR CG C 6.089 4.100 -5.323 1.00 . A A . 126 TYR CG 1 1
27 65644 1 1 126 TYR CZ C 6.341 1.784 -3.805 1.00 . A A . 126 TYR CZ 1 1
27 65645 1 1 126 TYR H H 5.999 7.231 -4.208 1.00 . A A . 126 TYR H 1 1
27 65646 1 1 126 TYR HA H 7.992 5.937 -5.938 1.00 . A A . 126 TYR HA 1 1
27 65647 1 1 126 TYR HB2 H 4.974 5.789 -5.919 1.00 . A A . 126 TYR HB2 1 1
27 65648 1 1 126 TYR HB3 H 5.978 5.081 -7.191 1.00 . A A . 126 TYR HB3 1 1
27 65649 1 1 126 TYR HD1 H 5.917 5.103 -3.457 1.00 . A A . 126 TYR HD1 1 1
27 65650 1 1 126 TYR HD2 H 6.291 2.808 -7.008 1.00 . A A . 126 TYR HD2 1 1
27 65651 1 1 126 TYR HE1 H 6.141 3.061 -2.101 1.00 . A A . 126 TYR HE1 1 1
27 65652 1 1 126 TYR HE2 H 6.513 0.757 -5.672 1.00 . A A . 126 TYR HE2 1 1
27 65653 1 1 126 TYR HH H 7.114 0.059 -3.456 1.00 . A A . 126 TYR HH 1 1
27 65654 1 1 126 TYR N N 6.886 6.960 -4.526 1.00 . A A . 126 TYR N 1 1
27 65655 1 1 126 TYR O O 6.586 8.644 -6.649 1.00 . A A . 126 TYR O 1 1
27 65656 1 1 126 TYR OH O 6.465 0.638 -3.053 1.00 . A A . 126 TYR OH 1 1
27 65657 1 1 127 VAL C C 7.354 7.246 -10.610 1.00 . A A . 127 VAL C 1 1
27 65658 1 1 127 VAL CA C 7.228 8.032 -9.312 1.00 . A A . 127 VAL CA 1 1
27 65659 1 1 127 VAL CB C 8.351 9.087 -9.256 1.00 . A A . 127 VAL CB 1 1
27 65660 1 1 127 VAL CG1 C 7.979 10.212 -8.310 1.00 . A A . 127 VAL CG1 1 1
27 65661 1 1 127 VAL CG2 C 9.671 8.453 -8.844 1.00 . A A . 127 VAL CG2 1 1
27 65662 1 1 127 VAL H H 7.525 6.196 -8.327 1.00 . A A . 127 VAL H 1 1
27 65663 1 1 127 VAL HA H 6.275 8.545 -9.302 1.00 . A A . 127 VAL HA 1 1
27 65664 1 1 127 VAL HB H 8.473 9.505 -10.245 1.00 . A A . 127 VAL HB 1 1
27 65665 1 1 127 VAL HG11 H 8.508 11.109 -8.588 1.00 . A A . 127 VAL HG11 1 1
27 65666 1 1 127 VAL HG12 H 8.244 9.931 -7.303 1.00 . A A . 127 VAL HG12 1 1
27 65667 1 1 127 VAL HG13 H 6.914 10.388 -8.364 1.00 . A A . 127 VAL HG13 1 1
27 65668 1 1 127 VAL HG21 H 9.772 7.490 -9.323 1.00 . A A . 127 VAL HG21 1 1
27 65669 1 1 127 VAL HG22 H 9.688 8.326 -7.772 1.00 . A A . 127 VAL HG22 1 1
27 65670 1 1 127 VAL HG23 H 10.486 9.093 -9.144 1.00 . A A . 127 VAL HG23 1 1
27 65671 1 1 127 VAL N N 7.265 7.124 -8.173 1.00 . A A . 127 VAL N 1 1
27 65672 1 1 127 VAL O O 8.449 6.830 -10.989 1.00 . A A . 127 VAL O 1 1
27 65673 1 1 128 SER C C 5.970 4.790 -12.271 1.00 . A A . 128 SER C 1 1
27 65674 1 1 128 SER CA C 6.176 6.282 -12.535 1.00 . A A . 128 SER CA 1 1
27 65675 1 1 128 SER CB C 7.450 6.496 -13.361 1.00 . A A . 128 SER CB 1 1
27 65676 1 1 128 SER H H 5.384 7.386 -10.903 1.00 . A A . 128 SER H 1 1
27 65677 1 1 128 SER HA H 5.331 6.646 -13.099 1.00 . A A . 128 SER HA 1 1
27 65678 1 1 128 SER HB2 H 7.780 7.522 -13.249 1.00 . A A . 128 SER HB2 1 1
27 65679 1 1 128 SER HB3 H 8.222 5.823 -13.009 1.00 . A A . 128 SER HB3 1 1
27 65680 1 1 128 SER HG H 7.910 5.679 -15.081 1.00 . A A . 128 SER HG 1 1
27 65681 1 1 128 SER N N 6.221 7.033 -11.276 1.00 . A A . 128 SER N 1 1
27 65682 1 1 128 SER O O 6.570 4.218 -11.360 1.00 . A A . 128 SER O 1 1
27 65683 1 1 128 SER OG O 7.214 6.243 -14.735 1.00 . A A . 128 SER OG 1 1
27 65684 1 1 129 ALA C C 6.037 1.883 -13.135 1.00 . A A . 129 ALA C 1 1
27 65685 1 1 129 ALA CA C 4.801 2.755 -12.945 1.00 . A A . 129 ALA CA 1 1
27 65686 1 1 129 ALA CB C 3.722 2.360 -13.941 1.00 . A A . 129 ALA CB 1 1
27 65687 1 1 129 ALA H H 4.669 4.690 -13.778 1.00 . A A . 129 ALA H 1 1
27 65688 1 1 129 ALA HA H 4.411 2.593 -11.951 1.00 . A A . 129 ALA HA 1 1
27 65689 1 1 129 ALA HB1 H 4.184 2.003 -14.850 1.00 . A A . 129 ALA HB1 1 1
27 65690 1 1 129 ALA HB2 H 3.107 3.219 -14.164 1.00 . A A . 129 ALA HB2 1 1
27 65691 1 1 129 ALA HB3 H 3.109 1.577 -13.518 1.00 . A A . 129 ALA HB3 1 1
27 65692 1 1 129 ALA N N 5.110 4.174 -13.076 1.00 . A A . 129 ALA N 1 1
27 65693 1 1 129 ALA O O 6.077 0.742 -12.674 1.00 . A A . 129 ALA O 1 1
27 65694 1 1 130 GLU C C 8.801 1.047 -12.773 1.00 . A A . 130 GLU C 1 1
27 65695 1 1 130 GLU CA C 8.276 1.674 -14.062 1.00 . A A . 130 GLU CA 1 1
27 65696 1 1 130 GLU CB C 9.337 2.594 -14.667 1.00 . A A . 130 GLU CB 1 1
27 65697 1 1 130 GLU CD C 9.977 1.287 -16.731 1.00 . A A . 130 GLU CD 1 1
27 65698 1 1 130 GLU CG C 9.372 2.565 -16.186 1.00 . A A . 130 GLU CG 1 1
27 65699 1 1 130 GLU H H 6.960 3.329 -14.163 1.00 . A A . 130 GLU H 1 1
27 65700 1 1 130 GLU HA H 8.051 0.886 -14.765 1.00 . A A . 130 GLU HA 1 1
27 65701 1 1 130 GLU HB2 H 9.136 3.612 -14.352 1.00 . A A . 130 GLU HB2 1 1
27 65702 1 1 130 GLU HB3 H 10.311 2.293 -14.300 1.00 . A A . 130 GLU HB3 1 1
27 65703 1 1 130 GLU HG2 H 8.358 2.653 -16.560 1.00 . A A . 130 GLU HG2 1 1
27 65704 1 1 130 GLU HG3 H 9.962 3.404 -16.536 1.00 . A A . 130 GLU HG3 1 1
27 65705 1 1 130 GLU N N 7.044 2.416 -13.817 1.00 . A A . 130 GLU N 1 1
27 65706 1 1 130 GLU O O 8.970 -0.172 -12.676 1.00 . A A . 130 GLU O 1 1
27 65707 1 1 130 GLU OE1 O 9.545 0.195 -16.304 1.00 . A A . 130 GLU OE1 1 1
27 65708 1 1 130 GLU OE2 O 10.883 1.376 -17.587 1.00 . A A . 130 GLU OE2 1 1
27 65709 1 1 131 GLN C C 8.489 0.676 -9.711 1.00 . A A . 131 GLN C 1 1
27 65710 1 1 131 GLN CA C 9.573 1.378 -10.515 1.00 . A A . 131 GLN CA 1 1
27 65711 1 1 131 GLN CB C 10.177 2.486 -9.671 1.00 . A A . 131 GLN CB 1 1
27 65712 1 1 131 GLN CD C 9.994 4.941 -9.123 1.00 . A A . 131 GLN CD 1 1
27 65713 1 1 131 GLN CG C 9.243 3.658 -9.421 1.00 . A A . 131 GLN CG 1 1
27 65714 1 1 131 GLN H H 8.918 2.839 -11.897 1.00 . A A . 131 GLN H 1 1
27 65715 1 1 131 GLN HA H 10.346 0.669 -10.743 1.00 . A A . 131 GLN HA 1 1
27 65716 1 1 131 GLN HB2 H 10.446 2.056 -8.722 1.00 . A A . 131 GLN HB2 1 1
27 65717 1 1 131 GLN HB3 H 11.068 2.854 -10.160 1.00 . A A . 131 GLN HB3 1 1
27 65718 1 1 131 GLN HE21 H 9.058 5.110 -7.378 1.00 . A A . 131 GLN HE21 1 1
27 65719 1 1 131 GLN HE22 H 10.196 6.356 -7.742 1.00 . A A . 131 GLN HE22 1 1
27 65720 1 1 131 GLN HG2 H 8.632 3.812 -10.298 1.00 . A A . 131 GLN HG2 1 1
27 65721 1 1 131 GLN HG3 H 8.610 3.425 -8.578 1.00 . A A . 131 GLN HG3 1 1
27 65722 1 1 131 GLN N N 9.065 1.879 -11.778 1.00 . A A . 131 GLN N 1 1
27 65723 1 1 131 GLN NE2 N 9.719 5.531 -7.966 1.00 . A A . 131 GLN NE2 1 1
27 65724 1 1 131 GLN O O 8.716 -0.401 -9.163 1.00 . A A . 131 GLN O 1 1
27 65725 1 1 131 GLN OE1 O 10.810 5.397 -9.924 1.00 . A A . 131 GLN OE1 1 1
27 65726 1 1 132 VAL C C 5.978 -0.742 -9.284 1.00 . A A . 132 VAL C 1 1
27 65727 1 1 132 VAL CA C 6.213 0.704 -8.868 1.00 . A A . 132 VAL CA 1 1
27 65728 1 1 132 VAL CB C 4.889 1.500 -9.011 1.00 . A A . 132 VAL CB 1 1
27 65729 1 1 132 VAL CG1 C 5.143 2.990 -9.182 1.00 . A A . 132 VAL CG1 1 1
27 65730 1 1 132 VAL CG2 C 4.039 0.962 -10.157 1.00 . A A . 132 VAL CG2 1 1
27 65731 1 1 132 VAL H H 7.186 2.148 -10.076 1.00 . A A . 132 VAL H 1 1
27 65732 1 1 132 VAL HA H 6.498 0.717 -7.824 1.00 . A A . 132 VAL HA 1 1
27 65733 1 1 132 VAL HB H 4.332 1.370 -8.100 1.00 . A A . 132 VAL HB 1 1
27 65734 1 1 132 VAL HG11 H 6.157 3.221 -8.896 1.00 . A A . 132 VAL HG11 1 1
27 65735 1 1 132 VAL HG12 H 4.458 3.545 -8.557 1.00 . A A . 132 VAL HG12 1 1
27 65736 1 1 132 VAL HG13 H 4.988 3.264 -10.214 1.00 . A A . 132 VAL HG13 1 1
27 65737 1 1 132 VAL HG21 H 4.678 0.708 -10.989 1.00 . A A . 132 VAL HG21 1 1
27 65738 1 1 132 VAL HG22 H 3.328 1.714 -10.464 1.00 . A A . 132 VAL HG22 1 1
27 65739 1 1 132 VAL HG23 H 3.510 0.079 -9.827 1.00 . A A . 132 VAL HG23 1 1
27 65740 1 1 132 VAL N N 7.313 1.289 -9.627 1.00 . A A . 132 VAL N 1 1
27 65741 1 1 132 VAL O O 5.503 -1.553 -8.494 1.00 . A A . 132 VAL O 1 1
27 65742 1 1 133 VAL C C 7.275 -3.323 -10.636 1.00 . A A . 133 VAL C 1 1
27 65743 1 1 133 VAL CA C 6.123 -2.407 -11.040 1.00 . A A . 133 VAL CA 1 1
27 65744 1 1 133 VAL CB C 5.963 -2.432 -12.574 1.00 . A A . 133 VAL CB 1 1
27 65745 1 1 133 VAL CG1 C 7.277 -2.113 -13.265 1.00 . A A . 133 VAL CG1 1 1
27 65746 1 1 133 VAL CG2 C 5.429 -3.782 -13.028 1.00 . A A . 133 VAL CG2 1 1
27 65747 1 1 133 VAL H H 6.681 -0.369 -11.121 1.00 . A A . 133 VAL H 1 1
27 65748 1 1 133 VAL HA H 5.212 -2.792 -10.606 1.00 . A A . 133 VAL HA 1 1
27 65749 1 1 133 VAL HB H 5.244 -1.674 -12.852 1.00 . A A . 133 VAL HB 1 1
27 65750 1 1 133 VAL HG11 H 7.228 -1.124 -13.692 1.00 . A A . 133 VAL HG11 1 1
27 65751 1 1 133 VAL HG12 H 7.458 -2.836 -14.046 1.00 . A A . 133 VAL HG12 1 1
27 65752 1 1 133 VAL HG13 H 8.079 -2.155 -12.544 1.00 . A A . 133 VAL HG13 1 1
27 65753 1 1 133 VAL HG21 H 6.229 -4.508 -13.013 1.00 . A A . 133 VAL HG21 1 1
27 65754 1 1 133 VAL HG22 H 5.038 -3.696 -14.030 1.00 . A A . 133 VAL HG22 1 1
27 65755 1 1 133 VAL HG23 H 4.641 -4.100 -12.359 1.00 . A A . 133 VAL HG23 1 1
27 65756 1 1 133 VAL N N 6.310 -1.058 -10.533 1.00 . A A . 133 VAL N 1 1
27 65757 1 1 133 VAL O O 7.068 -4.520 -10.442 1.00 . A A . 133 VAL O 1 1
27 65758 1 1 134 GLN C C 9.541 -3.904 -8.619 1.00 . A A . 134 GLN C 1 1
27 65759 1 1 134 GLN CA C 9.618 -3.616 -10.107 1.00 . A A . 134 GLN CA 1 1
27 65760 1 1 134 GLN CB C 10.967 -2.984 -10.465 1.00 . A A . 134 GLN CB 1 1
27 65761 1 1 134 GLN CD C 12.322 -0.891 -10.823 1.00 . A A . 134 GLN CD 1 1
27 65762 1 1 134 GLN CG C 10.990 -1.472 -10.394 1.00 . A A . 134 GLN CG 1 1
27 65763 1 1 134 GLN H H 8.619 -1.803 -10.660 1.00 . A A . 134 GLN H 1 1
27 65764 1 1 134 GLN HA H 9.522 -4.552 -10.637 1.00 . A A . 134 GLN HA 1 1
27 65765 1 1 134 GLN HB2 H 11.717 -3.362 -9.785 1.00 . A A . 134 GLN HB2 1 1
27 65766 1 1 134 GLN HB3 H 11.231 -3.278 -11.470 1.00 . A A . 134 GLN HB3 1 1
27 65767 1 1 134 GLN HE21 H 11.431 0.114 -12.297 1.00 . A A . 134 GLN HE21 1 1
27 65768 1 1 134 GLN HE22 H 13.157 0.324 -12.165 1.00 . A A . 134 GLN HE22 1 1
27 65769 1 1 134 GLN HG2 H 10.220 -1.084 -11.044 1.00 . A A . 134 GLN HG2 1 1
27 65770 1 1 134 GLN HG3 H 10.788 -1.169 -9.378 1.00 . A A . 134 GLN HG3 1 1
27 65771 1 1 134 GLN N N 8.488 -2.776 -10.502 1.00 . A A . 134 GLN N 1 1
27 65772 1 1 134 GLN NE2 N 12.302 -0.068 -11.867 1.00 . A A . 134 GLN NE2 1 1
27 65773 1 1 134 GLN O O 9.808 -5.021 -8.173 1.00 . A A . 134 GLN O 1 1
27 65774 1 1 134 GLN OE1 O 13.359 -1.178 -10.226 1.00 . A A . 134 GLN OE1 1 1
27 65775 1 1 135 GLY C C 7.767 -3.889 -6.095 1.00 . A A . 135 GLY C 1 1
27 65776 1 1 135 GLY CA C 8.994 -3.066 -6.431 1.00 . A A . 135 GLY CA 1 1
27 65777 1 1 135 GLY H H 8.917 -2.040 -8.272 1.00 . A A . 135 GLY H 1 1
27 65778 1 1 135 GLY HA2 H 9.874 -3.567 -6.043 1.00 . A A . 135 GLY HA2 1 1
27 65779 1 1 135 GLY HA3 H 8.901 -2.091 -5.966 1.00 . A A . 135 GLY HA3 1 1
27 65780 1 1 135 GLY N N 9.139 -2.897 -7.857 1.00 . A A . 135 GLY N 1 1
27 65781 1 1 135 GLY O O 7.669 -4.457 -5.007 1.00 . A A . 135 GLY O 1 1
27 65782 1 1 136 MET C C 5.791 -6.166 -7.336 1.00 . A A . 136 MET C 1 1
27 65783 1 1 136 MET CA C 5.609 -4.737 -6.839 1.00 . A A . 136 MET CA 1 1
27 65784 1 1 136 MET CB C 4.427 -4.080 -7.557 1.00 . A A . 136 MET CB 1 1
27 65785 1 1 136 MET CE C 3.715 -0.451 -5.971 1.00 . A A . 136 MET CE 1 1
27 65786 1 1 136 MET CG C 3.625 -3.131 -6.678 1.00 . A A . 136 MET CG 1 1
27 65787 1 1 136 MET H H 6.966 -3.498 -7.902 1.00 . A A . 136 MET H 1 1
27 65788 1 1 136 MET HA H 5.405 -4.760 -5.780 1.00 . A A . 136 MET HA 1 1
27 65789 1 1 136 MET HB2 H 4.799 -3.526 -8.404 1.00 . A A . 136 MET HB2 1 1
27 65790 1 1 136 MET HB3 H 3.763 -4.854 -7.912 1.00 . A A . 136 MET HB3 1 1
27 65791 1 1 136 MET HE1 H 4.283 0.382 -5.582 1.00 . A A . 136 MET HE1 1 1
27 65792 1 1 136 MET HE2 H 2.783 -0.535 -5.431 1.00 . A A . 136 MET HE2 1 1
27 65793 1 1 136 MET HE3 H 3.512 -0.290 -7.019 1.00 . A A . 136 MET HE3 1 1
27 65794 1 1 136 MET HG2 H 2.942 -2.575 -7.302 1.00 . A A . 136 MET HG2 1 1
27 65795 1 1 136 MET HG3 H 3.060 -3.715 -5.965 1.00 . A A . 136 MET HG3 1 1
27 65796 1 1 136 MET N N 6.829 -3.966 -7.043 1.00 . A A . 136 MET N 1 1
27 65797 1 1 136 MET O O 5.271 -7.113 -6.748 1.00 . A A . 136 MET O 1 1
27 65798 1 1 136 MET SD S 4.659 -1.961 -5.772 1.00 . A A . 136 MET SD 1 1
27 65799 1 1 137 LYS C C 7.806 -8.410 -8.174 1.00 . A A . 137 LYS C 1 1
27 65800 1 1 137 LYS CA C 6.806 -7.616 -9.014 1.00 . A A . 137 LYS CA 1 1
27 65801 1 1 137 LYS CB C 7.313 -7.459 -10.453 1.00 . A A . 137 LYS CB 1 1
27 65802 1 1 137 LYS CD C 9.119 -6.540 -11.947 1.00 . A A . 137 LYS CD 1 1
27 65803 1 1 137 LYS CE C 8.710 -7.512 -13.044 1.00 . A A . 137 LYS CE 1 1
27 65804 1 1 137 LYS CG C 8.782 -7.072 -10.561 1.00 . A A . 137 LYS CG 1 1
27 65805 1 1 137 LYS H H 6.927 -5.512 -8.842 1.00 . A A . 137 LYS H 1 1
27 65806 1 1 137 LYS HA H 5.871 -8.156 -9.036 1.00 . A A . 137 LYS HA 1 1
27 65807 1 1 137 LYS HB2 H 7.175 -8.395 -10.972 1.00 . A A . 137 LYS HB2 1 1
27 65808 1 1 137 LYS HB3 H 6.728 -6.698 -10.946 1.00 . A A . 137 LYS HB3 1 1
27 65809 1 1 137 LYS HD2 H 8.600 -5.606 -12.098 1.00 . A A . 137 LYS HD2 1 1
27 65810 1 1 137 LYS HD3 H 10.185 -6.374 -12.007 1.00 . A A . 137 LYS HD3 1 1
27 65811 1 1 137 LYS HE2 H 7.711 -7.868 -12.838 1.00 . A A . 137 LYS HE2 1 1
27 65812 1 1 137 LYS HE3 H 8.715 -6.991 -13.989 1.00 . A A . 137 LYS HE3 1 1
27 65813 1 1 137 LYS HG2 H 8.997 -6.307 -9.831 1.00 . A A . 137 LYS HG2 1 1
27 65814 1 1 137 LYS HG3 H 9.388 -7.944 -10.362 1.00 . A A . 137 LYS HG3 1 1
27 65815 1 1 137 LYS HZ1 H 10.538 -8.389 -13.543 1.00 . A A . 137 LYS HZ1 1 1
27 65816 1 1 137 LYS HZ2 H 9.211 -9.425 -13.720 1.00 . A A . 137 LYS HZ2 1 1
27 65817 1 1 137 LYS HZ3 H 9.805 -9.066 -12.178 1.00 . A A . 137 LYS HZ3 1 1
27 65818 1 1 137 LYS N N 6.540 -6.308 -8.425 1.00 . A A . 137 LYS N 1 1
27 65819 1 1 137 LYS NZ N 9.630 -8.680 -13.127 1.00 . A A . 137 LYS NZ 1 1
27 65820 1 1 137 LYS O O 7.963 -9.616 -8.359 1.00 . A A . 137 LYS O 1 1
27 65821 1 1 138 GLU C C 8.868 -8.708 -5.026 1.00 . A A . 138 GLU C 1 1
27 65822 1 1 138 GLU CA C 9.465 -8.372 -6.387 1.00 . A A . 138 GLU CA 1 1
27 65823 1 1 138 GLU CB C 10.689 -7.470 -6.211 1.00 . A A . 138 GLU CB 1 1
27 65824 1 1 138 GLU CD C 12.946 -8.567 -5.929 1.00 . A A . 138 GLU CD 1 1
27 65825 1 1 138 GLU CG C 11.935 -7.995 -6.904 1.00 . A A . 138 GLU CG 1 1
27 65826 1 1 138 GLU H H 8.312 -6.770 -7.146 1.00 . A A . 138 GLU H 1 1
27 65827 1 1 138 GLU HA H 9.772 -9.287 -6.863 1.00 . A A . 138 GLU HA 1 1
27 65828 1 1 138 GLU HB2 H 10.463 -6.491 -6.616 1.00 . A A . 138 GLU HB2 1 1
27 65829 1 1 138 GLU HB3 H 10.905 -7.374 -5.154 1.00 . A A . 138 GLU HB3 1 1
27 65830 1 1 138 GLU HG2 H 11.645 -8.776 -7.595 1.00 . A A . 138 GLU HG2 1 1
27 65831 1 1 138 GLU HG3 H 12.400 -7.180 -7.447 1.00 . A A . 138 GLU HG3 1 1
27 65832 1 1 138 GLU N N 8.481 -7.727 -7.250 1.00 . A A . 138 GLU N 1 1
27 65833 1 1 138 GLU O O 8.769 -9.875 -4.648 1.00 . A A . 138 GLU O 1 1
27 65834 1 1 138 GLU OE1 O 12.665 -9.632 -5.338 1.00 . A A . 138 GLU OE1 1 1
27 65835 1 1 138 GLU OE2 O 14.019 -7.951 -5.758 1.00 . A A . 138 GLU OE2 1 1
27 65836 1 1 139 ALA C C 6.693 -8.791 -3.005 1.00 . A A . 139 ALA C 1 1
27 65837 1 1 139 ALA CA C 7.889 -7.844 -2.969 1.00 . A A . 139 ALA CA 1 1
27 65838 1 1 139 ALA CB C 7.477 -6.495 -2.400 1.00 . A A . 139 ALA CB 1 1
27 65839 1 1 139 ALA H H 8.586 -6.770 -4.656 1.00 . A A . 139 ALA H 1 1
27 65840 1 1 139 ALA HA H 8.645 -8.263 -2.322 1.00 . A A . 139 ALA HA 1 1
27 65841 1 1 139 ALA HB1 H 8.334 -5.840 -2.371 1.00 . A A . 139 ALA HB1 1 1
27 65842 1 1 139 ALA HB2 H 7.093 -6.630 -1.399 1.00 . A A . 139 ALA HB2 1 1
27 65843 1 1 139 ALA HB3 H 6.710 -6.060 -3.023 1.00 . A A . 139 ALA HB3 1 1
27 65844 1 1 139 ALA N N 8.476 -7.673 -4.294 1.00 . A A . 139 ALA N 1 1
27 65845 1 1 139 ALA O O 6.314 -9.368 -1.986 1.00 . A A . 139 ALA O 1 1
27 65846 1 1 140 GLN C C 5.224 -11.255 -4.001 1.00 . A A . 140 GLN C 1 1
27 65847 1 1 140 GLN CA C 4.931 -9.793 -4.354 1.00 . A A . 140 GLN CA 1 1
27 65848 1 1 140 GLN CB C 4.430 -9.708 -5.795 1.00 . A A . 140 GLN CB 1 1
27 65849 1 1 140 GLN CD C 5.902 -11.242 -7.167 1.00 . A A . 140 GLN CD 1 1
27 65850 1 1 140 GLN CG C 5.527 -9.810 -6.839 1.00 . A A . 140 GLN CG 1 1
27 65851 1 1 140 GLN H H 6.431 -8.437 -4.952 1.00 . A A . 140 GLN H 1 1
27 65852 1 1 140 GLN HA H 4.158 -9.428 -3.700 1.00 . A A . 140 GLN HA 1 1
27 65853 1 1 140 GLN HB2 H 3.734 -10.514 -5.964 1.00 . A A . 140 GLN HB2 1 1
27 65854 1 1 140 GLN HB3 H 3.919 -8.761 -5.931 1.00 . A A . 140 GLN HB3 1 1
27 65855 1 1 140 GLN HE21 H 3.994 -11.701 -7.485 1.00 . A A . 140 GLN HE21 1 1
27 65856 1 1 140 GLN HE22 H 5.121 -12.992 -7.696 1.00 . A A . 140 GLN HE22 1 1
27 65857 1 1 140 GLN HG2 H 5.188 -9.330 -7.743 1.00 . A A . 140 GLN HG2 1 1
27 65858 1 1 140 GLN HG3 H 6.401 -9.301 -6.469 1.00 . A A . 140 GLN HG3 1 1
27 65859 1 1 140 GLN N N 6.094 -8.934 -4.180 1.00 . A A . 140 GLN N 1 1
27 65860 1 1 140 GLN NE2 N 4.905 -12.060 -7.482 1.00 . A A . 140 GLN NE2 1 1
27 65861 1 1 140 GLN O O 4.297 -12.049 -3.845 1.00 . A A . 140 GLN O 1 1
27 65862 1 1 140 GLN OE1 O 7.076 -11.607 -7.147 1.00 . A A . 140 GLN OE1 1 1
27 65863 1 1 141 GLU C C 7.551 -13.114 -2.209 1.00 . A A . 141 GLU C 1 1
27 65864 1 1 141 GLU CA C 6.864 -12.998 -3.571 1.00 . A A . 141 GLU CA 1 1
27 65865 1 1 141 GLU CB C 7.750 -13.578 -4.683 1.00 . A A . 141 GLU CB 1 1
27 65866 1 1 141 GLU CD C 10.126 -13.882 -5.476 1.00 . A A . 141 GLU CD 1 1
27 65867 1 1 141 GLU CG C 9.196 -13.781 -4.283 1.00 . A A . 141 GLU CG 1 1
27 65868 1 1 141 GLU H H 7.207 -10.954 -4.034 1.00 . A A . 141 GLU H 1 1
27 65869 1 1 141 GLU HA H 5.956 -13.569 -3.534 1.00 . A A . 141 GLU HA 1 1
27 65870 1 1 141 GLU HB2 H 7.346 -14.536 -4.987 1.00 . A A . 141 GLU HB2 1 1
27 65871 1 1 141 GLU HB3 H 7.730 -12.900 -5.526 1.00 . A A . 141 GLU HB3 1 1
27 65872 1 1 141 GLU HG2 H 9.495 -12.942 -3.683 1.00 . A A . 141 GLU HG2 1 1
27 65873 1 1 141 GLU HG3 H 9.273 -14.689 -3.701 1.00 . A A . 141 GLU HG3 1 1
27 65874 1 1 141 GLU N N 6.500 -11.617 -3.889 1.00 . A A . 141 GLU N 1 1
27 65875 1 1 141 GLU O O 7.377 -14.108 -1.505 1.00 . A A . 141 GLU O 1 1
27 65876 1 1 141 GLU OE1 O 10.269 -14.996 -6.024 1.00 . A A . 141 GLU OE1 1 1
27 65877 1 1 141 GLU OE2 O 10.710 -12.848 -5.864 1.00 . A A . 141 GLU OE2 1 1
27 65878 1 1 142 ARG C C 8.171 -11.630 0.569 1.00 . A A . 142 ARG C 1 1
27 65879 1 1 142 ARG CA C 9.053 -12.125 -0.574 1.00 . A A . 142 ARG CA 1 1
27 65880 1 1 142 ARG CB C 10.319 -11.271 -0.662 1.00 . A A . 142 ARG CB 1 1
27 65881 1 1 142 ARG CD C 11.287 -8.989 -1.068 1.00 . A A . 142 ARG CD 1 1
27 65882 1 1 142 ARG CG C 10.080 -9.892 -1.253 1.00 . A A . 142 ARG CG 1 1
27 65883 1 1 142 ARG CZ C 13.740 -9.214 -1.157 1.00 . A A . 142 ARG CZ 1 1
27 65884 1 1 142 ARG H H 8.449 -11.344 -2.451 1.00 . A A . 142 ARG H 1 1
27 65885 1 1 142 ARG HA H 9.336 -13.147 -0.372 1.00 . A A . 142 ARG HA 1 1
27 65886 1 1 142 ARG HB2 H 10.726 -11.146 0.334 1.00 . A A . 142 ARG HB2 1 1
27 65887 1 1 142 ARG HB3 H 11.044 -11.785 -1.283 1.00 . A A . 142 ARG HB3 1 1
27 65888 1 1 142 ARG HD2 H 11.138 -8.086 -1.648 1.00 . A A . 142 ARG HD2 1 1
27 65889 1 1 142 ARG HD3 H 11.375 -8.736 -0.018 1.00 . A A . 142 ARG HD3 1 1
27 65890 1 1 142 ARG HE H 12.446 -10.416 -2.087 1.00 . A A . 142 ARG HE 1 1
27 65891 1 1 142 ARG HG2 H 9.882 -9.995 -2.313 1.00 . A A . 142 ARG HG2 1 1
27 65892 1 1 142 ARG HG3 H 9.226 -9.443 -0.761 1.00 . A A . 142 ARG HG3 1 1
27 65893 1 1 142 ARG HH11 H 13.081 -7.666 -0.034 1.00 . A A . 142 ARG HH11 1 1
27 65894 1 1 142 ARG HH12 H 14.801 -7.846 -0.112 1.00 . A A . 142 ARG HH12 1 1
27 65895 1 1 142 ARG HH21 H 14.710 -10.654 -2.192 1.00 . A A . 142 ARG HH21 1 1
27 65896 1 1 142 ARG HH22 H 15.727 -9.543 -1.339 1.00 . A A . 142 ARG HH22 1 1
27 65897 1 1 142 ARG N N 8.338 -12.108 -1.847 1.00 . A A . 142 ARG N 1 1
27 65898 1 1 142 ARG NE N 12.525 -9.632 -1.504 1.00 . A A . 142 ARG NE 1 1
27 65899 1 1 142 ARG NH1 N 13.886 -8.155 -0.369 1.00 . A A . 142 ARG NH1 1 1
27 65900 1 1 142 ARG NH2 N 14.813 -9.856 -1.599 1.00 . A A . 142 ARG NH2 1 1
27 65901 1 1 142 ARG O O 8.351 -12.031 1.719 1.00 . A A . 142 ARG O 1 1
27 65902 1 1 143 LEU C C 5.162 -11.152 1.547 1.00 . A A . 143 LEU C 1 1
27 65903 1 1 143 LEU CA C 6.325 -10.206 1.260 1.00 . A A . 143 LEU CA 1 1
27 65904 1 1 143 LEU CB C 5.790 -8.846 0.810 1.00 . A A . 143 LEU CB 1 1
27 65905 1 1 143 LEU CD1 C 5.606 -8.069 3.189 1.00 . A A . 143 LEU CD1 1 1
27 65906 1 1 143 LEU CD2 C 4.571 -6.725 1.349 1.00 . A A . 143 LEU CD2 1 1
27 65907 1 1 143 LEU CG C 4.912 -8.125 1.836 1.00 . A A . 143 LEU CG 1 1
27 65908 1 1 143 LEU H H 7.130 -10.470 -0.682 1.00 . A A . 143 LEU H 1 1
27 65909 1 1 143 LEU HA H 6.893 -10.073 2.169 1.00 . A A . 143 LEU HA 1 1
27 65910 1 1 143 LEU HB2 H 6.636 -8.208 0.578 1.00 . A A . 143 LEU HB2 1 1
27 65911 1 1 143 LEU HB3 H 5.206 -8.993 -0.090 1.00 . A A . 143 LEU HB3 1 1
27 65912 1 1 143 LEU HD11 H 5.359 -7.140 3.682 1.00 . A A . 143 LEU HD11 1 1
27 65913 1 1 143 LEU HD12 H 6.675 -8.128 3.046 1.00 . A A . 143 LEU HD12 1 1
27 65914 1 1 143 LEU HD13 H 5.277 -8.898 3.796 1.00 . A A . 143 LEU HD13 1 1
27 65915 1 1 143 LEU HD21 H 4.583 -6.039 2.184 1.00 . A A . 143 LEU HD21 1 1
27 65916 1 1 143 LEU HD22 H 3.588 -6.729 0.901 1.00 . A A . 143 LEU HD22 1 1
27 65917 1 1 143 LEU HD23 H 5.300 -6.411 0.616 1.00 . A A . 143 LEU HD23 1 1
27 65918 1 1 143 LEU HG H 3.989 -8.672 1.957 1.00 . A A . 143 LEU HG 1 1
27 65919 1 1 143 LEU N N 7.224 -10.755 0.251 1.00 . A A . 143 LEU N 1 1
27 65920 1 1 143 LEU O O 4.659 -11.206 2.668 1.00 . A A . 143 LEU O 1 1
27 65921 1 1 144 THR C C 3.915 -13.834 1.795 1.00 . A A . 144 THR C 1 1
27 65922 1 1 144 THR CA C 3.636 -12.835 0.675 1.00 . A A . 144 THR CA 1 1
27 65923 1 1 144 THR CB C 3.403 -13.573 -0.639 1.00 . A A . 144 THR CB 1 1
27 65924 1 1 144 THR CG2 C 2.760 -12.712 -1.702 1.00 . A A . 144 THR CG2 1 1
27 65925 1 1 144 THR H H 5.176 -11.811 -0.343 1.00 . A A . 144 THR H 1 1
27 65926 1 1 144 THR HA H 2.749 -12.274 0.921 1.00 . A A . 144 THR HA 1 1
27 65927 1 1 144 THR HB H 2.752 -14.409 -0.452 1.00 . A A . 144 THR HB 1 1
27 65928 1 1 144 THR HG1 H 5.121 -14.497 -0.462 1.00 . A A . 144 THR HG1 1 1
27 65929 1 1 144 THR HG21 H 3.316 -11.792 -1.805 1.00 . A A . 144 THR HG21 1 1
27 65930 1 1 144 THR HG22 H 1.742 -12.487 -1.417 1.00 . A A . 144 THR HG22 1 1
27 65931 1 1 144 THR HG23 H 2.762 -13.241 -2.644 1.00 . A A . 144 THR HG23 1 1
27 65932 1 1 144 THR N N 4.739 -11.895 0.528 1.00 . A A . 144 THR N 1 1
27 65933 1 1 144 THR O O 4.499 -14.892 1.565 1.00 . A A . 144 THR O 1 1
27 65934 1 1 144 THR OG1 O 4.623 -14.067 -1.162 1.00 . A A . 144 THR OG1 1 1
27 65935 1 1 145 GLY C C 4.482 -13.671 5.258 1.00 . A A . 145 GLY C 1 1
27 65936 1 1 145 GLY CA C 3.709 -14.355 4.148 1.00 . A A . 145 GLY CA 1 1
27 65937 1 1 145 GLY H H 3.038 -12.627 3.128 1.00 . A A . 145 GLY H 1 1
27 65938 1 1 145 GLY HA2 H 2.750 -14.670 4.533 1.00 . A A . 145 GLY HA2 1 1
27 65939 1 1 145 GLY HA3 H 4.259 -15.227 3.826 1.00 . A A . 145 GLY HA3 1 1
27 65940 1 1 145 GLY N N 3.495 -13.486 3.007 1.00 . A A . 145 GLY N 1 1
27 65941 1 1 145 GLY O O 4.039 -12.657 5.797 1.00 . A A . 145 GLY O 1 1
27 65942 1 1 146 ASP C C 7.946 -14.008 6.428 1.00 . A A . 146 ASP C 1 1
27 65943 1 1 146 ASP CA C 6.479 -13.657 6.651 1.00 . A A . 146 ASP CA 1 1
27 65944 1 1 146 ASP CB C 6.021 -14.158 8.022 1.00 . A A . 146 ASP CB 1 1
27 65945 1 1 146 ASP CG C 5.136 -13.158 8.739 1.00 . A A . 146 ASP CG 1 1
27 65946 1 1 146 ASP H H 5.942 -15.031 5.131 1.00 . A A . 146 ASP H 1 1
27 65947 1 1 146 ASP HA H 6.370 -12.583 6.617 1.00 . A A . 146 ASP HA 1 1
27 65948 1 1 146 ASP HB2 H 5.466 -15.077 7.896 1.00 . A A . 146 ASP HB2 1 1
27 65949 1 1 146 ASP HB3 H 6.889 -14.350 8.637 1.00 . A A . 146 ASP HB3 1 1
27 65950 1 1 146 ASP N N 5.641 -14.224 5.599 1.00 . A A . 146 ASP N 1 1
27 65951 1 1 146 ASP O O 8.736 -14.045 7.373 1.00 . A A . 146 ASP O 1 1
27 65952 1 1 146 ASP OD1 O 4.004 -12.924 8.269 1.00 . A A . 146 ASP OD1 1 1
27 65953 1 1 146 ASP OD2 O 5.577 -12.607 9.770 1.00 . A A . 146 ASP OD2 1 1
27 65954 1 1 147 ALA C C 10.516 -13.345 4.598 1.00 . A A . 147 ALA C 1 1
27 65955 1 1 147 ALA CA C 9.684 -14.602 4.830 1.00 . A A . 147 ALA CA 1 1
27 65956 1 1 147 ALA CB C 9.713 -15.494 3.598 1.00 . A A . 147 ALA CB 1 1
27 65957 1 1 147 ALA H H 7.637 -14.211 4.463 1.00 . A A . 147 ALA H 1 1
27 65958 1 1 147 ALA HA H 10.106 -15.154 5.657 1.00 . A A . 147 ALA HA 1 1
27 65959 1 1 147 ALA HB1 H 8.852 -15.286 2.982 1.00 . A A . 147 ALA HB1 1 1
27 65960 1 1 147 ALA HB2 H 9.696 -16.530 3.903 1.00 . A A . 147 ALA HB2 1 1
27 65961 1 1 147 ALA HB3 H 10.613 -15.298 3.035 1.00 . A A . 147 ALA HB3 1 1
27 65962 1 1 147 ALA N N 8.309 -14.260 5.174 1.00 . A A . 147 ALA N 1 1
27 65963 1 1 147 ALA O O 11.740 -13.364 4.738 1.00 . A A . 147 ALA O 1 1
27 65964 1 1 148 PHE C C 11.337 -10.552 5.206 1.00 . A A . 148 PHE C 1 1
27 65965 1 1 148 PHE CA C 10.522 -10.984 3.991 1.00 . A A . 148 PHE CA 1 1
27 65966 1 1 148 PHE CB C 9.501 -9.900 3.635 1.00 . A A . 148 PHE CB 1 1
27 65967 1 1 148 PHE CD1 C 7.267 -10.459 4.635 1.00 . A A . 148 PHE CD1 1 1
27 65968 1 1 148 PHE CD2 C 8.604 -8.796 5.702 1.00 . A A . 148 PHE CD2 1 1
27 65969 1 1 148 PHE CE1 C 6.286 -10.289 5.593 1.00 . A A . 148 PHE CE1 1 1
27 65970 1 1 148 PHE CE2 C 7.626 -8.622 6.663 1.00 . A A . 148 PHE CE2 1 1
27 65971 1 1 148 PHE CG C 8.436 -9.715 4.679 1.00 . A A . 148 PHE CG 1 1
27 65972 1 1 148 PHE CZ C 6.465 -9.370 6.608 1.00 . A A . 148 PHE CZ 1 1
27 65973 1 1 148 PHE H H 8.872 -12.298 4.145 1.00 . A A . 148 PHE H 1 1
27 65974 1 1 148 PHE HA H 11.191 -11.124 3.156 1.00 . A A . 148 PHE HA 1 1
27 65975 1 1 148 PHE HB2 H 10.016 -8.955 3.515 1.00 . A A . 148 PHE HB2 1 1
27 65976 1 1 148 PHE HB3 H 9.015 -10.166 2.704 1.00 . A A . 148 PHE HB3 1 1
27 65977 1 1 148 PHE HD1 H 7.126 -11.177 3.842 1.00 . A A . 148 PHE HD1 1 1
27 65978 1 1 148 PHE HD2 H 9.510 -8.211 5.745 1.00 . A A . 148 PHE HD2 1 1
27 65979 1 1 148 PHE HE1 H 5.380 -10.876 5.548 1.00 . A A . 148 PHE HE1 1 1
27 65980 1 1 148 PHE HE2 H 7.769 -7.904 7.456 1.00 . A A . 148 PHE HE2 1 1
27 65981 1 1 148 PHE HZ H 5.700 -9.236 7.358 1.00 . A A . 148 PHE HZ 1 1
27 65982 1 1 148 PHE N N 9.846 -12.252 4.241 1.00 . A A . 148 PHE N 1 1
27 65983 1 1 148 PHE O O 12.398 -9.945 5.071 1.00 . A A . 148 PHE O 1 1
27 65984 1 1 149 ARG C C 12.837 -11.244 7.765 1.00 . A A . 149 ARG C 1 1
27 65985 1 1 149 ARG CA C 11.502 -10.517 7.635 1.00 . A A . 149 ARG CA 1 1
27 65986 1 1 149 ARG CB C 10.603 -10.858 8.820 1.00 . A A . 149 ARG CB 1 1
27 65987 1 1 149 ARG CD C 8.673 -9.993 10.178 1.00 . A A . 149 ARG CD 1 1
27 65988 1 1 149 ARG CG C 9.257 -10.154 8.784 1.00 . A A . 149 ARG CG 1 1
27 65989 1 1 149 ARG CZ C 8.613 -8.229 11.899 1.00 . A A . 149 ARG CZ 1 1
27 65990 1 1 149 ARG H H 9.980 -11.351 6.439 1.00 . A A . 149 ARG H 1 1
27 65991 1 1 149 ARG HA H 11.682 -9.453 7.624 1.00 . A A . 149 ARG HA 1 1
27 65992 1 1 149 ARG HB2 H 10.426 -11.923 8.828 1.00 . A A . 149 ARG HB2 1 1
27 65993 1 1 149 ARG HB3 H 11.105 -10.580 9.727 1.00 . A A . 149 ARG HB3 1 1
27 65994 1 1 149 ARG HD2 H 7.651 -10.342 10.167 1.00 . A A . 149 ARG HD2 1 1
27 65995 1 1 149 ARG HD3 H 9.250 -10.591 10.868 1.00 . A A . 149 ARG HD3 1 1
27 65996 1 1 149 ARG HE H 8.772 -7.908 9.935 1.00 . A A . 149 ARG HE 1 1
27 65997 1 1 149 ARG HG2 H 9.385 -9.177 8.345 1.00 . A A . 149 ARG HG2 1 1
27 65998 1 1 149 ARG HG3 H 8.573 -10.734 8.181 1.00 . A A . 149 ARG HG3 1 1
27 65999 1 1 149 ARG HH11 H 8.482 -10.112 12.628 1.00 . A A . 149 ARG HH11 1 1
27 66000 1 1 149 ARG HH12 H 8.446 -8.852 13.815 1.00 . A A . 149 ARG HH12 1 1
27 66001 1 1 149 ARG HH21 H 8.724 -6.252 11.496 1.00 . A A . 149 ARG HH21 1 1
27 66002 1 1 149 ARG HH22 H 8.582 -6.661 13.174 1.00 . A A . 149 ARG HH22 1 1
27 66003 1 1 149 ARG N N 10.830 -10.870 6.393 1.00 . A A . 149 ARG N 1 1
27 66004 1 1 149 ARG NE N 8.693 -8.602 10.624 1.00 . A A . 149 ARG NE 1 1
27 66005 1 1 149 ARG NH1 N 8.505 -9.140 12.859 1.00 . A A . 149 ARG NH1 1 1
27 66006 1 1 149 ARG NH2 N 8.642 -6.943 12.215 1.00 . A A . 149 ARG NH2 1 1
27 66007 1 1 149 ARG O O 12.948 -12.234 8.488 1.00 . A A . 149 ARG O 1 1
27 66008 1 1 150 LYS C C 15.155 -12.775 6.582 1.00 . A A . 150 LYS C 1 1
27 66009 1 1 150 LYS CA C 15.180 -11.341 7.103 1.00 . A A . 150 LYS CA 1 1
27 66010 1 1 150 LYS CB C 15.737 -11.302 8.530 1.00 . A A . 150 LYS CB 1 1
27 66011 1 1 150 LYS CD C 18.155 -10.777 8.086 1.00 . A A . 150 LYS CD 1 1
27 66012 1 1 150 LYS CE C 19.042 -11.485 9.099 1.00 . A A . 150 LYS CE 1 1
27 66013 1 1 150 LYS CG C 16.858 -10.294 8.719 1.00 . A A . 150 LYS CG 1 1
27 66014 1 1 150 LYS H H 13.699 -9.949 6.508 1.00 . A A . 150 LYS H 1 1
27 66015 1 1 150 LYS HA H 15.822 -10.755 6.464 1.00 . A A . 150 LYS HA 1 1
27 66016 1 1 150 LYS HB2 H 14.937 -11.049 9.209 1.00 . A A . 150 LYS HB2 1 1
27 66017 1 1 150 LYS HB3 H 16.116 -12.281 8.785 1.00 . A A . 150 LYS HB3 1 1
27 66018 1 1 150 LYS HD2 H 17.919 -11.463 7.287 1.00 . A A . 150 LYS HD2 1 1
27 66019 1 1 150 LYS HD3 H 18.687 -9.926 7.687 1.00 . A A . 150 LYS HD3 1 1
27 66020 1 1 150 LYS HE2 H 18.495 -11.596 10.023 1.00 . A A . 150 LYS HE2 1 1
27 66021 1 1 150 LYS HE3 H 19.297 -12.461 8.712 1.00 . A A . 150 LYS HE3 1 1
27 66022 1 1 150 LYS HG2 H 16.571 -9.360 8.259 1.00 . A A . 150 LYS HG2 1 1
27 66023 1 1 150 LYS HG3 H 17.019 -10.142 9.776 1.00 . A A . 150 LYS HG3 1 1
27 66024 1 1 150 LYS HZ1 H 20.499 -10.723 10.386 1.00 . A A . 150 LYS HZ1 1 1
27 66025 1 1 150 LYS HZ2 H 20.197 -9.744 9.040 1.00 . A A . 150 LYS HZ2 1 1
27 66026 1 1 150 LYS HZ3 H 21.094 -11.168 8.866 1.00 . A A . 150 LYS HZ3 1 1
27 66027 1 1 150 LYS N N 13.850 -10.743 7.064 1.00 . A A . 150 LYS N 1 1
27 66028 1 1 150 LYS NZ N 20.296 -10.727 9.366 1.00 . A A . 150 LYS NZ 1 1
27 66029 1 1 150 LYS O O 15.462 -13.028 5.418 1.00 . A A . 150 LYS O 1 1
27 66030 1 1 151 LYS C C 14.211 -15.967 8.240 1.00 . A A . 151 LYS C 1 1
27 66031 1 1 151 LYS CA C 14.723 -15.120 7.079 1.00 . A A . 151 LYS CA 1 1
27 66032 1 1 151 LYS CB C 16.105 -15.616 6.643 1.00 . A A . 151 LYS CB 1 1
27 66033 1 1 151 LYS CD C 17.523 -17.556 5.900 1.00 . A A . 151 LYS CD 1 1
27 66034 1 1 151 LYS CE C 17.751 -18.920 6.533 1.00 . A A . 151 LYS CE 1 1
27 66035 1 1 151 LYS CG C 16.106 -17.051 6.143 1.00 . A A . 151 LYS CG 1 1
27 66036 1 1 151 LYS H H 14.554 -13.448 8.366 1.00 . A A . 151 LYS H 1 1
27 66037 1 1 151 LYS HA H 14.039 -15.214 6.250 1.00 . A A . 151 LYS HA 1 1
27 66038 1 1 151 LYS HB2 H 16.467 -14.981 5.849 1.00 . A A . 151 LYS HB2 1 1
27 66039 1 1 151 LYS HB3 H 16.780 -15.549 7.483 1.00 . A A . 151 LYS HB3 1 1
27 66040 1 1 151 LYS HD2 H 17.689 -17.633 4.837 1.00 . A A . 151 LYS HD2 1 1
27 66041 1 1 151 LYS HD3 H 18.223 -16.850 6.325 1.00 . A A . 151 LYS HD3 1 1
27 66042 1 1 151 LYS HE2 H 16.904 -19.161 7.158 1.00 . A A . 151 LYS HE2 1 1
27 66043 1 1 151 LYS HE3 H 17.838 -19.657 5.746 1.00 . A A . 151 LYS HE3 1 1
27 66044 1 1 151 LYS HG2 H 15.633 -17.680 6.881 1.00 . A A . 151 LYS HG2 1 1
27 66045 1 1 151 LYS HG3 H 15.553 -17.100 5.217 1.00 . A A . 151 LYS HG3 1 1
27 66046 1 1 151 LYS HZ1 H 18.944 -18.210 8.093 1.00 . A A . 151 LYS HZ1 1 1
27 66047 1 1 151 LYS HZ2 H 19.822 -18.782 6.765 1.00 . A A . 151 LYS HZ2 1 1
27 66048 1 1 151 LYS HZ3 H 19.085 -19.874 7.827 1.00 . A A . 151 LYS HZ3 1 1
27 66049 1 1 151 LYS N N 14.787 -13.712 7.451 1.00 . A A . 151 LYS N 1 1
27 66050 1 1 151 LYS NZ N 18.986 -18.948 7.363 1.00 . A A . 151 LYS NZ 1 1
27 66051 1 1 151 LYS O O 14.344 -15.589 9.403 1.00 . A A . 151 LYS O 1 1
27 66052 1 1 152 HIS C C 13.522 -19.455 8.660 1.00 . A A . 152 HIS C 1 1
27 66053 1 1 152 HIS CA C 13.094 -18.017 8.930 1.00 . A A . 152 HIS CA 1 1
27 66054 1 1 152 HIS CB C 11.567 -17.929 8.974 1.00 . A A . 152 HIS CB 1 1
27 66055 1 1 152 HIS CD2 C 10.598 -15.534 8.734 1.00 . A A . 152 HIS CD2 1 1
27 66056 1 1 152 HIS CE1 C 10.488 -15.019 10.861 1.00 . A A . 152 HIS CE1 1 1
27 66057 1 1 152 HIS CG C 11.057 -16.599 9.435 1.00 . A A . 152 HIS CG 1 1
27 66058 1 1 152 HIS H H 13.550 -17.362 6.970 1.00 . A A . 152 HIS H 1 1
27 66059 1 1 152 HIS HA H 13.489 -17.709 9.887 1.00 . A A . 152 HIS HA 1 1
27 66060 1 1 152 HIS HB2 H 11.174 -18.111 7.985 1.00 . A A . 152 HIS HB2 1 1
27 66061 1 1 152 HIS HB3 H 11.190 -18.683 9.650 1.00 . A A . 152 HIS HB3 1 1
27 66062 1 1 152 HIS HD1 H 11.235 -16.804 11.524 1.00 . A A . 152 HIS HD1 1 1
27 66063 1 1 152 HIS HD2 H 10.519 -15.461 7.658 1.00 . A A . 152 HIS HD2 1 1
27 66064 1 1 152 HIS HE1 H 10.314 -14.479 11.781 1.00 . A A . 152 HIS HE1 1 1
27 66065 1 1 152 HIS HE2 H 9.801 -13.722 9.433 1.00 . A A . 152 HIS HE2 1 1
27 66066 1 1 152 HIS N N 13.625 -17.115 7.915 1.00 . A A . 152 HIS N 1 1
27 66067 1 1 152 HIS ND1 N 10.975 -16.243 10.764 1.00 . A A . 152 HIS ND1 1 1
27 66068 1 1 152 HIS NE2 N 10.251 -14.566 9.644 1.00 . A A . 152 HIS NE2 1 1
27 66069 1 1 152 HIS O O 14.106 -19.754 7.619 1.00 . A A . 152 HIS O 1 1
27 66070 1 1 153 LEU C C 12.757 -22.415 8.368 1.00 . A A . 153 LEU C 1 1
27 66071 1 1 153 LEU CA C 13.582 -21.750 9.466 1.00 . A A . 153 LEU CA 1 1
27 66072 1 1 153 LEU CB C 13.369 -22.484 10.793 1.00 . A A . 153 LEU CB 1 1
27 66073 1 1 153 LEU CD1 C 15.404 -23.744 11.540 1.00 . A A . 153 LEU CD1 1 1
27 66074 1 1 153 LEU CD2 C 13.154 -24.827 11.661 1.00 . A A . 153 LEU CD2 1 1
27 66075 1 1 153 LEU CG C 14.034 -23.858 10.887 1.00 . A A . 153 LEU CG 1 1
27 66076 1 1 153 LEU H H 12.761 -20.044 10.413 1.00 . A A . 153 LEU H 1 1
27 66077 1 1 153 LEU HA H 14.627 -21.806 9.198 1.00 . A A . 153 LEU HA 1 1
27 66078 1 1 153 LEU HB2 H 13.756 -21.863 11.589 1.00 . A A . 153 LEU HB2 1 1
27 66079 1 1 153 LEU HB3 H 12.307 -22.612 10.942 1.00 . A A . 153 LEU HB3 1 1
27 66080 1 1 153 LEU HD11 H 15.807 -22.759 11.360 1.00 . A A . 153 LEU HD11 1 1
27 66081 1 1 153 LEU HD12 H 16.065 -24.486 11.121 1.00 . A A . 153 LEU HD12 1 1
27 66082 1 1 153 LEU HD13 H 15.310 -23.906 12.603 1.00 . A A . 153 LEU HD13 1 1
27 66083 1 1 153 LEU HD21 H 12.603 -24.287 12.417 1.00 . A A . 153 LEU HD21 1 1
27 66084 1 1 153 LEU HD22 H 13.770 -25.578 12.132 1.00 . A A . 153 LEU HD22 1 1
27 66085 1 1 153 LEU HD23 H 12.460 -25.303 10.982 1.00 . A A . 153 LEU HD23 1 1
27 66086 1 1 153 LEU HG H 14.173 -24.253 9.890 1.00 . A A . 153 LEU HG 1 1
27 66087 1 1 153 LEU N N 13.228 -20.342 9.605 1.00 . A A . 153 LEU N 1 1
27 66088 1 1 153 LEU O O 13.291 -23.140 7.530 1.00 . A A . 153 LEU O 1 1
27 66089 1 1 154 GLU C C 9.500 -21.712 6.956 1.00 . A A . 154 GLU C 1 1
27 66090 1 1 154 GLU CA C 10.553 -22.731 7.384 1.00 . A A . 154 GLU CA 1 1
27 66091 1 1 154 GLU CB C 9.877 -23.986 7.941 1.00 . A A . 154 GLU CB 1 1
27 66092 1 1 154 GLU CD C 10.325 -26.460 8.187 1.00 . A A . 154 GLU CD 1 1
27 66093 1 1 154 GLU CG C 10.313 -25.268 7.250 1.00 . A A . 154 GLU CG 1 1
27 66094 1 1 154 GLU H H 11.087 -21.571 9.074 1.00 . A A . 154 GLU H 1 1
27 66095 1 1 154 GLU HA H 11.145 -23.003 6.523 1.00 . A A . 154 GLU HA 1 1
27 66096 1 1 154 GLU HB2 H 10.112 -24.073 8.992 1.00 . A A . 154 GLU HB2 1 1
27 66097 1 1 154 GLU HB3 H 8.806 -23.888 7.830 1.00 . A A . 154 GLU HB3 1 1
27 66098 1 1 154 GLU HG2 H 9.630 -25.475 6.439 1.00 . A A . 154 GLU HG2 1 1
27 66099 1 1 154 GLU HG3 H 11.308 -25.128 6.856 1.00 . A A . 154 GLU HG3 1 1
27 66100 1 1 154 GLU N N 11.454 -22.158 8.380 1.00 . A A . 154 GLU N 1 1
27 66101 1 1 154 GLU O O 8.494 -21.522 7.639 1.00 . A A . 154 GLU O 1 1
27 66102 1 1 154 GLU OE1 O 11.347 -26.664 8.876 1.00 . A A . 154 GLU OE1 1 1
27 66103 1 1 154 GLU OE2 O 9.313 -27.191 8.231 1.00 . A A . 154 GLU OE2 1 1
27 66104 1 1 155 ASP C C 9.077 -19.798 3.823 1.00 . A A . 155 ASP C 1 1
27 66105 1 1 155 ASP CA C 8.814 -20.064 5.302 1.00 . A A . 155 ASP CA 1 1
27 66106 1 1 155 ASP CB C 8.936 -18.763 6.096 1.00 . A A . 155 ASP CB 1 1
27 66107 1 1 155 ASP CG C 7.944 -18.688 7.239 1.00 . A A . 155 ASP CG 1 1
27 66108 1 1 155 ASP H H 10.561 -21.259 5.323 1.00 . A A . 155 ASP H 1 1
27 66109 1 1 155 ASP HA H 7.813 -20.452 5.414 1.00 . A A . 155 ASP HA 1 1
27 66110 1 1 155 ASP HB2 H 9.933 -18.689 6.504 1.00 . A A . 155 ASP HB2 1 1
27 66111 1 1 155 ASP HB3 H 8.759 -17.926 5.436 1.00 . A A . 155 ASP HB3 1 1
27 66112 1 1 155 ASP N N 9.740 -21.063 5.823 1.00 . A A . 155 ASP N 1 1
27 66113 1 1 155 ASP O O 8.159 -19.829 3.004 1.00 . A A . 155 ASP O 1 1
27 66114 1 1 155 ASP OD1 O 6.784 -18.293 6.996 1.00 . A A . 155 ASP OD1 1 1
27 66115 1 1 155 ASP OD2 O 8.326 -19.024 8.381 1.00 . A A . 155 ASP OD2 1 1
27 66116 1 1 156 GLU C C 11.728 -20.293 1.612 1.00 . A A . 156 GLU C 1 1
27 66117 1 1 156 GLU CA C 10.721 -19.262 2.110 1.00 . A A . 156 GLU CA 1 1
27 66118 1 1 156 GLU CB C 11.309 -17.852 1.994 1.00 . A A . 156 GLU CB 1 1
27 66119 1 1 156 GLU CD C 10.648 -17.390 -0.400 1.00 . A A . 156 GLU CD 1 1
27 66120 1 1 156 GLU CG C 10.536 -16.950 1.047 1.00 . A A . 156 GLU CG 1 1
27 66121 1 1 156 GLU H H 11.023 -19.524 4.189 1.00 . A A . 156 GLU H 1 1
27 66122 1 1 156 GLU HA H 9.832 -19.322 1.501 1.00 . A A . 156 GLU HA 1 1
27 66123 1 1 156 GLU HB2 H 11.306 -17.393 2.976 1.00 . A A . 156 GLU HB2 1 1
27 66124 1 1 156 GLU HB3 H 12.329 -17.925 1.636 1.00 . A A . 156 GLU HB3 1 1
27 66125 1 1 156 GLU HG2 H 9.494 -16.962 1.329 1.00 . A A . 156 GLU HG2 1 1
27 66126 1 1 156 GLU HG3 H 10.919 -15.944 1.134 1.00 . A A . 156 GLU HG3 1 1
27 66127 1 1 156 GLU N N 10.336 -19.535 3.490 1.00 . A A . 156 GLU N 1 1
27 66128 1 1 156 GLU O O 12.774 -20.504 2.227 1.00 . A A . 156 GLU O 1 1
27 66129 1 1 156 GLU OE1 O 10.109 -18.463 -0.738 1.00 . A A . 156 GLU OE1 1 1
27 66130 1 1 156 GLU OE2 O 11.280 -16.661 -1.195 1.00 . A A . 156 GLU OE2 1 1
27 66131 1 1 157 LEU C C 12.505 -23.099 0.887 1.00 . A A . 157 LEU C 1 1
27 66132 1 1 157 LEU CA C 12.280 -21.949 -0.089 1.00 . A A . 157 LEU CA 1 1
27 66133 1 1 157 LEU CB C 13.622 -21.330 -0.484 1.00 . A A . 157 LEU CB 1 1
27 66134 1 1 157 LEU CD1 C 13.835 -18.882 -0.998 1.00 . A A . 157 LEU CD1 1 1
27 66135 1 1 157 LEU CD2 C 14.516 -20.579 -2.706 1.00 . A A . 157 LEU CD2 1 1
27 66136 1 1 157 LEU CG C 13.547 -20.260 -1.577 1.00 . A A . 157 LEU CG 1 1
27 66137 1 1 157 LEU H H 10.558 -20.726 0.049 1.00 . A A . 157 LEU H 1 1
27 66138 1 1 157 LEU HA H 11.796 -22.333 -0.974 1.00 . A A . 157 LEU HA 1 1
27 66139 1 1 157 LEU HB2 H 14.063 -20.888 0.399 1.00 . A A . 157 LEU HB2 1 1
27 66140 1 1 157 LEU HB3 H 14.270 -22.123 -0.830 1.00 . A A . 157 LEU HB3 1 1
27 66141 1 1 157 LEU HD11 H 14.121 -18.211 -1.794 1.00 . A A . 157 LEU HD11 1 1
27 66142 1 1 157 LEU HD12 H 14.639 -18.954 -0.280 1.00 . A A . 157 LEU HD12 1 1
27 66143 1 1 157 LEU HD13 H 12.948 -18.504 -0.509 1.00 . A A . 157 LEU HD13 1 1
27 66144 1 1 157 LEU HD21 H 14.003 -21.137 -3.474 1.00 . A A . 157 LEU HD21 1 1
27 66145 1 1 157 LEU HD22 H 15.336 -21.166 -2.322 1.00 . A A . 157 LEU HD22 1 1
27 66146 1 1 157 LEU HD23 H 14.897 -19.659 -3.123 1.00 . A A . 157 LEU HD23 1 1
27 66147 1 1 157 LEU HG H 12.547 -20.245 -1.988 1.00 . A A . 157 LEU HG 1 1
27 66148 1 1 157 LEU N N 11.405 -20.938 0.494 1.00 . A A . 157 LEU N 1 1
27 66149 1 1 157 LEU O O 13.333 -22.940 1.808 1.00 . A A . 157 LEU O 1 1
27 66150 1 1 157 LEU OXT O 11.852 -24.150 0.722 1.00 . A A . 157 LEU OXT 1 1
28 66151 1 1 1 MET C C -20.087 -24.716 -20.710 1.00 . A A . 1 MET C 1 1
28 66152 1 1 1 MET CA C -20.750 -23.360 -20.933 1.00 . A A . 1 MET CA 1 1
28 66153 1 1 1 MET CB C -20.007 -22.275 -20.152 1.00 . A A . 1 MET CB 1 1
28 66154 1 1 1 MET CE C -17.560 -20.739 -18.591 1.00 . A A . 1 MET CE 1 1
28 66155 1 1 1 MET CG C -18.775 -21.744 -20.871 1.00 . A A . 1 MET CG 1 1
28 66156 1 1 1 MET H1 H -22.204 -23.843 -19.559 1.00 . A A . 1 MET H1 1 1
28 66157 1 1 1 MET H2 H -22.716 -23.906 -21.196 1.00 . A A . 1 MET H2 1 1
28 66158 1 1 1 MET H3 H -22.491 -22.390 -20.422 1.00 . A A . 1 MET H3 1 1
28 66159 1 1 1 MET HA H -20.724 -23.122 -21.987 1.00 . A A . 1 MET HA 1 1
28 66160 1 1 1 MET HB2 H -20.679 -21.448 -19.980 1.00 . A A . 1 MET HB2 1 1
28 66161 1 1 1 MET HB3 H -19.698 -22.680 -19.200 1.00 . A A . 1 MET HB3 1 1
28 66162 1 1 1 MET HE1 H -17.340 -21.192 -17.636 1.00 . A A . 1 MET HE1 1 1
28 66163 1 1 1 MET HE2 H -18.593 -20.428 -18.613 1.00 . A A . 1 MET HE2 1 1
28 66164 1 1 1 MET HE3 H -16.923 -19.879 -18.737 1.00 . A A . 1 MET HE3 1 1
28 66165 1 1 1 MET HG2 H -18.655 -22.285 -21.797 1.00 . A A . 1 MET HG2 1 1
28 66166 1 1 1 MET HG3 H -18.923 -20.697 -21.085 1.00 . A A . 1 MET HG3 1 1
28 66167 1 1 1 MET N N -22.168 -23.376 -20.487 1.00 . A A . 1 MET N 1 1
28 66168 1 1 1 MET O O -19.936 -25.166 -19.576 1.00 . A A . 1 MET O 1 1
28 66169 1 1 1 MET SD S -17.267 -21.928 -19.898 1.00 . A A . 1 MET SD 1 1
28 66170 1 1 2 HIS C C -18.252 -26.954 -22.998 1.00 . A A . 2 HIS C 1 1
28 66171 1 1 2 HIS CA C -19.044 -26.666 -21.728 1.00 . A A . 2 HIS CA 1 1
28 66172 1 1 2 HIS CB C -20.086 -27.764 -21.502 1.00 . A A . 2 HIS CB 1 1
28 66173 1 1 2 HIS CD2 C -22.540 -27.532 -22.312 1.00 . A A . 2 HIS CD2 1 1
28 66174 1 1 2 HIS CE1 C -22.199 -27.840 -24.455 1.00 . A A . 2 HIS CE1 1 1
28 66175 1 1 2 HIS CG C -21.212 -27.732 -22.489 1.00 . A A . 2 HIS CG 1 1
28 66176 1 1 2 HIS H H -19.839 -24.951 -22.682 1.00 . A A . 2 HIS H 1 1
28 66177 1 1 2 HIS HA H -18.364 -26.649 -20.889 1.00 . A A . 2 HIS HA 1 1
28 66178 1 1 2 HIS HB2 H -19.605 -28.727 -21.578 1.00 . A A . 2 HIS HB2 1 1
28 66179 1 1 2 HIS HB3 H -20.506 -27.653 -20.513 1.00 . A A . 2 HIS HB3 1 1
28 66180 1 1 2 HIS HD1 H -20.176 -28.092 -24.288 1.00 . A A . 2 HIS HD1 1 1
28 66181 1 1 2 HIS HD2 H -23.040 -27.350 -21.372 1.00 . A A . 2 HIS HD2 1 1
28 66182 1 1 2 HIS HE1 H -22.365 -27.949 -25.517 1.00 . A A . 2 HIS HE1 1 1
28 66183 1 1 2 HIS HE2 H -24.095 -27.592 -23.722 1.00 . A A . 2 HIS HE2 1 1
28 66184 1 1 2 HIS N N -19.692 -25.362 -21.803 1.00 . A A . 2 HIS N 1 1
28 66185 1 1 2 HIS ND1 N -21.032 -27.922 -23.842 1.00 . A A . 2 HIS ND1 1 1
28 66186 1 1 2 HIS NE2 N -23.130 -27.606 -23.550 1.00 . A A . 2 HIS NE2 1 1
28 66187 1 1 2 HIS O O -18.122 -28.108 -23.413 1.00 . A A . 2 HIS O 1 1
28 66188 1 1 3 HIS C C -15.816 -25.015 -24.882 1.00 . A A . 3 HIS C 1 1
28 66189 1 1 3 HIS CA C -16.942 -26.042 -24.836 1.00 . A A . 3 HIS CA 1 1
28 66190 1 1 3 HIS CB C -17.845 -25.888 -26.062 1.00 . A A . 3 HIS CB 1 1
28 66191 1 1 3 HIS CD2 C -19.105 -27.980 -26.938 1.00 . A A . 3 HIS CD2 1 1
28 66192 1 1 3 HIS CE1 C -17.496 -28.836 -28.157 1.00 . A A . 3 HIS CE1 1 1
28 66193 1 1 3 HIS CG C -18.033 -27.160 -26.828 1.00 . A A . 3 HIS CG 1 1
28 66194 1 1 3 HIS H H -17.862 -25.008 -23.233 1.00 . A A . 3 HIS H 1 1
28 66195 1 1 3 HIS HA H -16.511 -27.032 -24.840 1.00 . A A . 3 HIS HA 1 1
28 66196 1 1 3 HIS HB2 H -18.818 -25.548 -25.743 1.00 . A A . 3 HIS HB2 1 1
28 66197 1 1 3 HIS HB3 H -17.414 -25.157 -26.730 1.00 . A A . 3 HIS HB3 1 1
28 66198 1 1 3 HIS HD1 H -16.139 -27.365 -27.731 1.00 . A A . 3 HIS HD1 1 1
28 66199 1 1 3 HIS HD2 H -20.066 -27.846 -26.460 1.00 . A A . 3 HIS HD2 1 1
28 66200 1 1 3 HIS HE1 H -16.941 -29.487 -28.815 1.00 . A A . 3 HIS HE1 1 1
28 66201 1 1 3 HIS HE2 H -19.291 -29.803 -27.963 1.00 . A A . 3 HIS HE2 1 1
28 66202 1 1 3 HIS N N -17.723 -25.901 -23.612 1.00 . A A . 3 HIS N 1 1
28 66203 1 1 3 HIS ND1 N -17.041 -27.725 -27.605 1.00 . A A . 3 HIS ND1 1 1
28 66204 1 1 3 HIS NE2 N -18.745 -29.013 -27.768 1.00 . A A . 3 HIS NE2 1 1
28 66205 1 1 3 HIS O O -14.663 -25.354 -25.150 1.00 . A A . 3 HIS O 1 1
28 66206 1 1 4 HIS C C -14.456 -22.584 -23.290 1.00 . A A . 4 HIS C 1 1
28 66207 1 1 4 HIS CA C -15.174 -22.680 -24.632 1.00 . A A . 4 HIS CA 1 1
28 66208 1 1 4 HIS CB C -15.851 -21.347 -24.957 1.00 . A A . 4 HIS CB 1 1
28 66209 1 1 4 HIS CD2 C -15.154 -20.504 -27.309 1.00 . A A . 4 HIS CD2 1 1
28 66210 1 1 4 HIS CE1 C -16.955 -21.099 -28.409 1.00 . A A . 4 HIS CE1 1 1
28 66211 1 1 4 HIS CG C -15.996 -21.091 -26.425 1.00 . A A . 4 HIS CG 1 1
28 66212 1 1 4 HIS H H -17.092 -23.550 -24.413 1.00 . A A . 4 HIS H 1 1
28 66213 1 1 4 HIS HA H -14.449 -22.902 -25.401 1.00 . A A . 4 HIS HA 1 1
28 66214 1 1 4 HIS HB2 H -16.839 -21.337 -24.521 1.00 . A A . 4 HIS HB2 1 1
28 66215 1 1 4 HIS HB3 H -15.267 -20.543 -24.533 1.00 . A A . 4 HIS HB3 1 1
28 66216 1 1 4 HIS HD1 H -17.909 -21.900 -26.785 1.00 . A A . 4 HIS HD1 1 1
28 66217 1 1 4 HIS HD2 H -14.175 -20.098 -27.091 1.00 . A A . 4 HIS HD2 1 1
28 66218 1 1 4 HIS HE1 H -17.669 -21.256 -29.204 1.00 . A A . 4 HIS HE1 1 1
28 66219 1 1 4 HIS HE2 H -15.378 -20.220 -29.378 1.00 . A A . 4 HIS HE2 1 1
28 66220 1 1 4 HIS N N -16.157 -23.757 -24.620 1.00 . A A . 4 HIS N 1 1
28 66221 1 1 4 HIS ND1 N -17.115 -21.452 -27.145 1.00 . A A . 4 HIS ND1 1 1
28 66222 1 1 4 HIS NE2 N -15.773 -20.522 -28.533 1.00 . A A . 4 HIS NE2 1 1
28 66223 1 1 4 HIS O O -14.711 -23.372 -22.379 1.00 . A A . 4 HIS O 1 1
28 66224 1 1 5 HIS C C -12.752 -19.937 -21.568 1.00 . A A . 5 HIS C 1 1
28 66225 1 1 5 HIS CA C -12.800 -21.414 -21.944 1.00 . A A . 5 HIS CA 1 1
28 66226 1 1 5 HIS CB C -11.377 -21.957 -22.101 1.00 . A A . 5 HIS CB 1 1
28 66227 1 1 5 HIS CD2 C -10.292 -21.995 -24.457 1.00 . A A . 5 HIS CD2 1 1
28 66228 1 1 5 HIS CE1 C -9.620 -19.911 -24.533 1.00 . A A . 5 HIS CE1 1 1
28 66229 1 1 5 HIS CG C -10.656 -21.408 -23.291 1.00 . A A . 5 HIS CG 1 1
28 66230 1 1 5 HIS H H -13.396 -21.016 -23.936 1.00 . A A . 5 HIS H 1 1
28 66231 1 1 5 HIS HA H -13.299 -21.959 -21.157 1.00 . A A . 5 HIS HA 1 1
28 66232 1 1 5 HIS HB2 H -10.805 -21.706 -21.221 1.00 . A A . 5 HIS HB2 1 1
28 66233 1 1 5 HIS HB3 H -11.420 -23.032 -22.202 1.00 . A A . 5 HIS HB3 1 1
28 66234 1 1 5 HIS HD1 H -10.331 -19.418 -22.679 1.00 . A A . 5 HIS HD1 1 1
28 66235 1 1 5 HIS HD2 H -10.474 -23.022 -24.740 1.00 . A A . 5 HIS HD2 1 1
28 66236 1 1 5 HIS HE1 H -9.178 -18.984 -24.871 1.00 . A A . 5 HIS HE1 1 1
28 66237 1 1 5 HIS HE2 H -9.366 -21.152 -26.141 1.00 . A A . 5 HIS HE2 1 1
28 66238 1 1 5 HIS N N -13.556 -21.613 -23.175 1.00 . A A . 5 HIS N 1 1
28 66239 1 1 5 HIS ND1 N -10.218 -20.102 -23.371 1.00 . A A . 5 HIS ND1 1 1
28 66240 1 1 5 HIS NE2 N -9.651 -21.044 -25.209 1.00 . A A . 5 HIS NE2 1 1
28 66241 1 1 5 HIS O O -13.290 -19.088 -22.277 1.00 . A A . 5 HIS O 1 1
28 66242 1 1 6 HIS C C -13.362 -17.654 -19.718 1.00 . A A . 6 HIS C 1 1
28 66243 1 1 6 HIS CA C -11.987 -18.262 -19.976 1.00 . A A . 6 HIS CA 1 1
28 66244 1 1 6 HIS CB C -11.226 -17.416 -20.997 1.00 . A A . 6 HIS CB 1 1
28 66245 1 1 6 HIS CD2 C -9.073 -16.980 -19.617 1.00 . A A . 6 HIS CD2 1 1
28 66246 1 1 6 HIS CE1 C -7.597 -17.487 -21.157 1.00 . A A . 6 HIS CE1 1 1
28 66247 1 1 6 HIS CG C -9.755 -17.338 -20.732 1.00 . A A . 6 HIS CG 1 1
28 66248 1 1 6 HIS H H -11.696 -20.358 -19.923 1.00 . A A . 6 HIS H 1 1
28 66249 1 1 6 HIS HA H -11.433 -18.276 -19.049 1.00 . A A . 6 HIS HA 1 1
28 66250 1 1 6 HIS HB2 H -11.364 -17.840 -21.980 1.00 . A A . 6 HIS HB2 1 1
28 66251 1 1 6 HIS HB3 H -11.620 -16.410 -20.987 1.00 . A A . 6 HIS HB3 1 1
28 66252 1 1 6 HIS HD1 H -8.981 -17.947 -22.594 1.00 . A A . 6 HIS HD1 1 1
28 66253 1 1 6 HIS HD2 H -9.502 -16.671 -18.675 1.00 . A A . 6 HIS HD2 1 1
28 66254 1 1 6 HIS HE1 H -6.661 -17.658 -21.666 1.00 . A A . 6 HIS HE1 1 1
28 66255 1 1 6 HIS HE2 H -7.003 -16.969 -19.267 1.00 . A A . 6 HIS HE2 1 1
28 66256 1 1 6 HIS N N -12.105 -19.638 -20.446 1.00 . A A . 6 HIS N 1 1
28 66257 1 1 6 HIS ND1 N -8.801 -17.650 -21.677 1.00 . A A . 6 HIS ND1 1 1
28 66258 1 1 6 HIS NE2 N -7.735 -17.082 -19.909 1.00 . A A . 6 HIS NE2 1 1
28 66259 1 1 6 HIS O O -14.387 -18.313 -19.899 1.00 . A A . 6 HIS O 1 1
28 66260 1 1 7 HIS C C -15.407 -16.405 -17.909 1.00 . A A . 7 HIS C 1 1
28 66261 1 1 7 HIS CA C -14.627 -15.698 -19.012 1.00 . A A . 7 HIS CA 1 1
28 66262 1 1 7 HIS CB C -15.480 -15.605 -20.278 1.00 . A A . 7 HIS CB 1 1
28 66263 1 1 7 HIS CD2 C -16.578 -13.406 -21.109 1.00 . A A . 7 HIS CD2 1 1
28 66264 1 1 7 HIS CE1 C -18.111 -13.205 -19.557 1.00 . A A . 7 HIS CE1 1 1
28 66265 1 1 7 HIS CG C -16.443 -14.458 -20.268 1.00 . A A . 7 HIS CG 1 1
28 66266 1 1 7 HIS H H -12.527 -15.923 -19.169 1.00 . A A . 7 HIS H 1 1
28 66267 1 1 7 HIS HA H -14.381 -14.701 -18.681 1.00 . A A . 7 HIS HA 1 1
28 66268 1 1 7 HIS HB2 H -14.833 -15.487 -21.132 1.00 . A A . 7 HIS HB2 1 1
28 66269 1 1 7 HIS HB3 H -16.049 -16.517 -20.388 1.00 . A A . 7 HIS HB3 1 1
28 66270 1 1 7 HIS HD1 H -17.581 -14.907 -18.551 1.00 . A A . 7 HIS HD1 1 1
28 66271 1 1 7 HIS HD2 H -15.975 -13.205 -21.985 1.00 . A A . 7 HIS HD2 1 1
28 66272 1 1 7 HIS HE1 H -18.937 -12.832 -18.971 1.00 . A A . 7 HIS HE1 1 1
28 66273 1 1 7 HIS HE2 H -17.892 -11.772 -21.004 1.00 . A A . 7 HIS HE2 1 1
28 66274 1 1 7 HIS N N -13.377 -16.395 -19.294 1.00 . A A . 7 HIS N 1 1
28 66275 1 1 7 HIS ND1 N -17.419 -14.303 -19.306 1.00 . A A . 7 HIS ND1 1 1
28 66276 1 1 7 HIS NE2 N -17.620 -12.643 -20.646 1.00 . A A . 7 HIS NE2 1 1
28 66277 1 1 7 HIS O O -16.156 -17.346 -18.170 1.00 . A A . 7 HIS O 1 1
28 66278 1 1 8 MET C C -16.453 -15.452 -14.603 1.00 . A A . 8 MET C 1 1
28 66279 1 1 8 MET CA C -15.913 -16.534 -15.532 1.00 . A A . 8 MET CA 1 1
28 66280 1 1 8 MET CB C -14.968 -17.458 -14.762 1.00 . A A . 8 MET CB 1 1
28 66281 1 1 8 MET CE C -12.296 -19.045 -15.853 1.00 . A A . 8 MET CE 1 1
28 66282 1 1 8 MET CG C -14.997 -18.898 -15.249 1.00 . A A . 8 MET CG 1 1
28 66283 1 1 8 MET H H -14.616 -15.192 -16.530 1.00 . A A . 8 MET H 1 1
28 66284 1 1 8 MET HA H -16.743 -17.115 -15.908 1.00 . A A . 8 MET HA 1 1
28 66285 1 1 8 MET HB2 H -13.955 -17.087 -14.866 1.00 . A A . 8 MET HB2 1 1
28 66286 1 1 8 MET HB3 H -15.246 -17.449 -13.715 1.00 . A A . 8 MET HB3 1 1
28 66287 1 1 8 MET HE1 H -11.867 -19.788 -16.508 1.00 . A A . 8 MET HE1 1 1
28 66288 1 1 8 MET HE2 H -11.517 -18.606 -15.248 1.00 . A A . 8 MET HE2 1 1
28 66289 1 1 8 MET HE3 H -12.769 -18.275 -16.444 1.00 . A A . 8 MET HE3 1 1
28 66290 1 1 8 MET HG2 H -15.855 -19.392 -14.819 1.00 . A A . 8 MET HG2 1 1
28 66291 1 1 8 MET HG3 H -15.085 -18.899 -16.325 1.00 . A A . 8 MET HG3 1 1
28 66292 1 1 8 MET N N -15.226 -15.946 -16.675 1.00 . A A . 8 MET N 1 1
28 66293 1 1 8 MET O O -17.646 -15.416 -14.300 1.00 . A A . 8 MET O 1 1
28 66294 1 1 8 MET SD S -13.514 -19.816 -14.790 1.00 . A A . 8 MET SD 1 1
28 66295 1 1 9 SER C C -15.904 -12.142 -13.975 1.00 . A A . 9 SER C 1 1
28 66296 1 1 9 SER CA C -15.952 -13.486 -13.255 1.00 . A A . 9 SER CA 1 1
28 66297 1 1 9 SER CB C -15.036 -13.457 -12.031 1.00 . A A . 9 SER CB 1 1
28 66298 1 1 9 SER H H -14.628 -14.652 -14.427 1.00 . A A . 9 SER H 1 1
28 66299 1 1 9 SER HA H -16.966 -13.669 -12.931 1.00 . A A . 9 SER HA 1 1
28 66300 1 1 9 SER HB2 H -14.008 -13.392 -12.355 1.00 . A A . 9 SER HB2 1 1
28 66301 1 1 9 SER HB3 H -15.277 -12.596 -11.425 1.00 . A A . 9 SER HB3 1 1
28 66302 1 1 9 SER HG H -14.544 -14.627 -10.539 1.00 . A A . 9 SER HG 1 1
28 66303 1 1 9 SER N N -15.566 -14.571 -14.151 1.00 . A A . 9 SER N 1 1
28 66304 1 1 9 SER O O -15.205 -11.988 -14.976 1.00 . A A . 9 SER O 1 1
28 66305 1 1 9 SER OG O -15.193 -14.625 -11.246 1.00 . A A . 9 SER OG 1 1
28 66306 1 1 10 ASP C C -16.996 -8.782 -12.995 1.00 . A A . 10 ASP C 1 1
28 66307 1 1 10 ASP CA C -16.689 -9.840 -14.051 1.00 . A A . 10 ASP CA 1 1
28 66308 1 1 10 ASP CB C -17.739 -9.786 -15.164 1.00 . A A . 10 ASP CB 1 1
28 66309 1 1 10 ASP CG C -19.126 -10.142 -14.667 1.00 . A A . 10 ASP CG 1 1
28 66310 1 1 10 ASP H H -17.185 -11.354 -12.658 1.00 . A A . 10 ASP H 1 1
28 66311 1 1 10 ASP HA H -15.718 -9.637 -14.475 1.00 . A A . 10 ASP HA 1 1
28 66312 1 1 10 ASP HB2 H -17.769 -8.787 -15.573 1.00 . A A . 10 ASP HB2 1 1
28 66313 1 1 10 ASP HB3 H -17.464 -10.483 -15.942 1.00 . A A . 10 ASP HB3 1 1
28 66314 1 1 10 ASP N N -16.649 -11.172 -13.457 1.00 . A A . 10 ASP N 1 1
28 66315 1 1 10 ASP O O -17.719 -9.041 -12.034 1.00 . A A . 10 ASP O 1 1
28 66316 1 1 10 ASP OD1 O -19.395 -11.344 -14.468 1.00 . A A . 10 ASP OD1 1 1
28 66317 1 1 10 ASP OD2 O -19.945 -9.216 -14.480 1.00 . A A . 10 ASP OD2 1 1
28 66318 1 1 11 GLY C C -15.704 -5.353 -12.446 1.00 . A A . 11 GLY C 1 1
28 66319 1 1 11 GLY CA C -16.664 -6.509 -12.241 1.00 . A A . 11 GLY CA 1 1
28 66320 1 1 11 GLY H H -15.871 -7.443 -13.968 1.00 . A A . 11 GLY H 1 1
28 66321 1 1 11 GLY HA2 H -17.675 -6.149 -12.358 1.00 . A A . 11 GLY HA2 1 1
28 66322 1 1 11 GLY HA3 H -16.542 -6.890 -11.238 1.00 . A A . 11 GLY HA3 1 1
28 66323 1 1 11 GLY N N -16.439 -7.589 -13.182 1.00 . A A . 11 GLY N 1 1
28 66324 1 1 11 GLY O O -14.540 -5.428 -12.055 1.00 . A A . 11 GLY O 1 1
28 66325 1 1 12 HIS C C -15.865 -1.911 -12.508 1.00 . A A . 12 HIS C 1 1
28 66326 1 1 12 HIS CA C -15.373 -3.105 -13.319 1.00 . A A . 12 HIS CA 1 1
28 66327 1 1 12 HIS CB C -15.384 -2.767 -14.813 1.00 . A A . 12 HIS CB 1 1
28 66328 1 1 12 HIS CD2 C -13.503 -1.358 -15.911 1.00 . A A . 12 HIS CD2 1 1
28 66329 1 1 12 HIS CE1 C -11.939 -2.896 -15.960 1.00 . A A . 12 HIS CE1 1 1
28 66330 1 1 12 HIS CG C -14.024 -2.487 -15.371 1.00 . A A . 12 HIS CG 1 1
28 66331 1 1 12 HIS H H -17.131 -4.283 -13.351 1.00 . A A . 12 HIS H 1 1
28 66332 1 1 12 HIS HA H -14.361 -3.336 -13.020 1.00 . A A . 12 HIS HA 1 1
28 66333 1 1 12 HIS HB2 H -15.801 -3.604 -15.360 1.00 . A A . 12 HIS HB2 1 1
28 66334 1 1 12 HIS HB3 H -15.999 -1.888 -14.973 1.00 . A A . 12 HIS HB3 1 1
28 66335 1 1 12 HIS HD1 H -13.087 -4.355 -15.101 1.00 . A A . 12 HIS HD1 1 1
28 66336 1 1 12 HIS HD2 H -14.012 -0.413 -16.035 1.00 . A A . 12 HIS HD2 1 1
28 66337 1 1 12 HIS HE1 H -10.999 -3.399 -16.125 1.00 . A A . 12 HIS HE1 1 1
28 66338 1 1 12 HIS HE2 H -11.556 -0.990 -16.607 1.00 . A A . 12 HIS HE2 1 1
28 66339 1 1 12 HIS N N -16.194 -4.282 -13.062 1.00 . A A . 12 HIS N 1 1
28 66340 1 1 12 HIS ND1 N -13.019 -3.431 -15.418 1.00 . A A . 12 HIS ND1 1 1
28 66341 1 1 12 HIS NE2 N -12.208 -1.640 -16.268 1.00 . A A . 12 HIS NE2 1 1
28 66342 1 1 12 HIS O O -17.063 -1.764 -12.266 1.00 . A A . 12 HIS O 1 1
28 66343 1 1 13 ASN C C -14.071 1.051 -11.167 1.00 . A A . 13 ASN C 1 1
28 66344 1 1 13 ASN CA C -15.275 0.122 -11.307 1.00 . A A . 13 ASN CA 1 1
28 66345 1 1 13 ASN CB C -15.782 -0.290 -9.923 1.00 . A A . 13 ASN CB 1 1
28 66346 1 1 13 ASN CG C -17.088 0.390 -9.561 1.00 . A A . 13 ASN CG 1 1
28 66347 1 1 13 ASN H H -13.994 -1.230 -12.317 1.00 . A A . 13 ASN H 1 1
28 66348 1 1 13 ASN HA H -16.061 0.647 -11.827 1.00 . A A . 13 ASN HA 1 1
28 66349 1 1 13 ASN HB2 H -15.939 -1.358 -9.909 1.00 . A A . 13 ASN HB2 1 1
28 66350 1 1 13 ASN HB3 H -15.042 -0.029 -9.181 1.00 . A A . 13 ASN HB3 1 1
28 66351 1 1 13 ASN HD21 H -16.389 0.819 -7.749 1.00 . A A . 13 ASN HD21 1 1
28 66352 1 1 13 ASN HD22 H -18.000 1.350 -8.077 1.00 . A A . 13 ASN HD22 1 1
28 66353 1 1 13 ASN N N -14.933 -1.059 -12.092 1.00 . A A . 13 ASN N 1 1
28 66354 1 1 13 ASN ND2 N -17.167 0.903 -8.339 1.00 . A A . 13 ASN ND2 1 1
28 66355 1 1 13 ASN O O -13.057 0.682 -10.576 1.00 . A A . 13 ASN O 1 1
28 66356 1 1 13 ASN OD1 O -18.014 0.450 -10.368 1.00 . A A . 13 ASN OD1 1 1
28 66357 1 1 14 GLY C C -12.741 3.557 -10.206 1.00 . A A . 14 GLY C 1 1
28 66358 1 1 14 GLY CA C -13.111 3.218 -11.638 1.00 . A A . 14 GLY CA 1 1
28 66359 1 1 14 GLY H H -15.027 2.495 -12.173 1.00 . A A . 14 GLY H 1 1
28 66360 1 1 14 GLY HA2 H -12.240 2.806 -12.136 1.00 . A A . 14 GLY HA2 1 1
28 66361 1 1 14 GLY HA3 H -13.414 4.126 -12.145 1.00 . A A . 14 GLY HA3 1 1
28 66362 1 1 14 GLY N N -14.194 2.256 -11.715 1.00 . A A . 14 GLY N 1 1
28 66363 1 1 14 GLY O O -13.562 4.081 -9.454 1.00 . A A . 14 GLY O 1 1
28 66364 1 1 15 LEU C C -9.555 3.932 -8.485 1.00 . A A . 15 LEU C 1 1
28 66365 1 1 15 LEU CA C -11.028 3.526 -8.478 1.00 . A A . 15 LEU CA 1 1
28 66366 1 1 15 LEU CB C -11.233 2.300 -7.586 1.00 . A A . 15 LEU CB 1 1
28 66367 1 1 15 LEU CD1 C -13.091 0.820 -6.783 1.00 . A A . 15 LEU CD1 1 1
28 66368 1 1 15 LEU CD2 C -12.435 2.835 -5.453 1.00 . A A . 15 LEU CD2 1 1
28 66369 1 1 15 LEU CG C -12.573 2.250 -6.851 1.00 . A A . 15 LEU CG 1 1
28 66370 1 1 15 LEU H H -10.896 2.835 -10.474 1.00 . A A . 15 LEU H 1 1
28 66371 1 1 15 LEU HA H -11.610 4.345 -8.084 1.00 . A A . 15 LEU HA 1 1
28 66372 1 1 15 LEU HB2 H -11.152 1.418 -8.204 1.00 . A A . 15 LEU HB2 1 1
28 66373 1 1 15 LEU HB3 H -10.444 2.279 -6.852 1.00 . A A . 15 LEU HB3 1 1
28 66374 1 1 15 LEU HD11 H -13.755 0.638 -7.614 1.00 . A A . 15 LEU HD11 1 1
28 66375 1 1 15 LEU HD12 H -13.626 0.674 -5.856 1.00 . A A . 15 LEU HD12 1 1
28 66376 1 1 15 LEU HD13 H -12.259 0.134 -6.830 1.00 . A A . 15 LEU HD13 1 1
28 66377 1 1 15 LEU HD21 H -13.397 2.827 -4.963 1.00 . A A . 15 LEU HD21 1 1
28 66378 1 1 15 LEU HD22 H -12.075 3.850 -5.523 1.00 . A A . 15 LEU HD22 1 1
28 66379 1 1 15 LEU HD23 H -11.735 2.242 -4.883 1.00 . A A . 15 LEU HD23 1 1
28 66380 1 1 15 LEU HG H -13.297 2.840 -7.393 1.00 . A A . 15 LEU HG 1 1
28 66381 1 1 15 LEU N N -11.503 3.254 -9.830 1.00 . A A . 15 LEU N 1 1
28 66382 1 1 15 LEU O O -8.947 4.087 -9.544 1.00 . A A . 15 LEU O 1 1
28 66383 1 1 16 GLY C C -7.417 6.019 -7.310 1.00 . A A . 16 GLY C 1 1
28 66384 1 1 16 GLY CA C -7.601 4.514 -7.170 1.00 . A A . 16 GLY CA 1 1
28 66385 1 1 16 GLY H H -9.532 3.985 -6.485 1.00 . A A . 16 GLY H 1 1
28 66386 1 1 16 GLY HA2 H -7.238 4.201 -6.201 1.00 . A A . 16 GLY HA2 1 1
28 66387 1 1 16 GLY HA3 H -7.014 4.019 -7.931 1.00 . A A . 16 GLY HA3 1 1
28 66388 1 1 16 GLY N N -8.993 4.114 -7.292 1.00 . A A . 16 GLY N 1 1
28 66389 1 1 16 GLY O O -6.326 6.540 -7.081 1.00 . A A . 16 GLY O 1 1
28 66390 1 1 17 LYS C C -7.718 8.550 -9.145 1.00 . A A . 17 LYS C 1 1
28 66391 1 1 17 LYS CA C -8.455 8.166 -7.864 1.00 . A A . 17 LYS CA 1 1
28 66392 1 1 17 LYS CB C -7.795 8.839 -6.658 1.00 . A A . 17 LYS CB 1 1
28 66393 1 1 17 LYS CD C -9.742 10.394 -6.320 1.00 . A A . 17 LYS CD 1 1
28 66394 1 1 17 LYS CE C -10.388 10.803 -7.635 1.00 . A A . 17 LYS CE 1 1
28 66395 1 1 17 LYS CG C -8.231 10.281 -6.450 1.00 . A A . 17 LYS CG 1 1
28 66396 1 1 17 LYS H H -9.331 6.245 -7.857 1.00 . A A . 17 LYS H 1 1
28 66397 1 1 17 LYS HA H -9.476 8.510 -7.939 1.00 . A A . 17 LYS HA 1 1
28 66398 1 1 17 LYS HB2 H -8.044 8.280 -5.768 1.00 . A A . 17 LYS HB2 1 1
28 66399 1 1 17 LYS HB3 H -6.724 8.824 -6.792 1.00 . A A . 17 LYS HB3 1 1
28 66400 1 1 17 LYS HD2 H -10.140 9.438 -6.017 1.00 . A A . 17 LYS HD2 1 1
28 66401 1 1 17 LYS HD3 H -9.973 11.136 -5.569 1.00 . A A . 17 LYS HD3 1 1
28 66402 1 1 17 LYS HE2 H -9.675 10.655 -8.433 1.00 . A A . 17 LYS HE2 1 1
28 66403 1 1 17 LYS HE3 H -11.252 10.179 -7.805 1.00 . A A . 17 LYS HE3 1 1
28 66404 1 1 17 LYS HG2 H -7.773 10.659 -5.549 1.00 . A A . 17 LYS HG2 1 1
28 66405 1 1 17 LYS HG3 H -7.906 10.868 -7.297 1.00 . A A . 17 LYS HG3 1 1
28 66406 1 1 17 LYS HZ1 H -10.952 12.555 -6.648 1.00 . A A . 17 LYS HZ1 1 1
28 66407 1 1 17 LYS HZ2 H -11.709 12.339 -8.145 1.00 . A A . 17 LYS HZ2 1 1
28 66408 1 1 17 LYS HZ3 H -10.088 12.823 -8.077 1.00 . A A . 17 LYS HZ3 1 1
28 66409 1 1 17 LYS N N -8.492 6.716 -7.690 1.00 . A A . 17 LYS N 1 1
28 66410 1 1 17 LYS NZ N -10.814 12.230 -7.625 1.00 . A A . 17 LYS NZ 1 1
28 66411 1 1 17 LYS O O -6.907 9.476 -9.149 1.00 . A A . 17 LYS O 1 1
28 66412 1 1 18 GLY C C -6.168 7.195 -11.743 1.00 . A A . 18 GLY C 1 1
28 66413 1 1 18 GLY CA C -7.344 8.117 -11.493 1.00 . A A . 18 GLY CA 1 1
28 66414 1 1 18 GLY H H -8.648 7.099 -10.168 1.00 . A A . 18 GLY H 1 1
28 66415 1 1 18 GLY HA2 H -8.061 7.997 -12.295 1.00 . A A . 18 GLY HA2 1 1
28 66416 1 1 18 GLY HA3 H -6.990 9.141 -11.480 1.00 . A A . 18 GLY HA3 1 1
28 66417 1 1 18 GLY N N -7.999 7.832 -10.228 1.00 . A A . 18 GLY N 1 1
28 66418 1 1 18 GLY O O -5.611 7.166 -12.839 1.00 . A A . 18 GLY O 1 1
28 66419 1 1 19 PHE C C -4.699 4.692 -12.077 1.00 . A A . 19 PHE C 1 1
28 66420 1 1 19 PHE CA C -4.670 5.516 -10.798 1.00 . A A . 19 PHE CA 1 1
28 66421 1 1 19 PHE CB C -4.672 4.596 -9.582 1.00 . A A . 19 PHE CB 1 1
28 66422 1 1 19 PHE CD1 C -2.196 4.664 -9.353 1.00 . A A . 19 PHE CD1 1 1
28 66423 1 1 19 PHE CD2 C -3.516 4.995 -7.401 1.00 . A A . 19 PHE CD2 1 1
28 66424 1 1 19 PHE CE1 C -1.043 4.818 -8.610 1.00 . A A . 19 PHE CE1 1 1
28 66425 1 1 19 PHE CE2 C -2.370 5.152 -6.649 1.00 . A A . 19 PHE CE2 1 1
28 66426 1 1 19 PHE CG C -3.438 4.749 -8.757 1.00 . A A . 19 PHE CG 1 1
28 66427 1 1 19 PHE CZ C -1.130 5.065 -7.254 1.00 . A A . 19 PHE CZ 1 1
28 66428 1 1 19 PHE H H -6.275 6.520 -9.867 1.00 . A A . 19 PHE H 1 1
28 66429 1 1 19 PHE HA H -3.763 6.092 -10.787 1.00 . A A . 19 PHE HA 1 1
28 66430 1 1 19 PHE HB2 H -5.525 4.830 -8.957 1.00 . A A . 19 PHE HB2 1 1
28 66431 1 1 19 PHE HB3 H -4.732 3.566 -9.910 1.00 . A A . 19 PHE HB3 1 1
28 66432 1 1 19 PHE HD1 H -2.135 4.481 -10.415 1.00 . A A . 19 PHE HD1 1 1
28 66433 1 1 19 PHE HD2 H -4.484 5.063 -6.928 1.00 . A A . 19 PHE HD2 1 1
28 66434 1 1 19 PHE HE1 H -0.077 4.749 -9.087 1.00 . A A . 19 PHE HE1 1 1
28 66435 1 1 19 PHE HE2 H -2.446 5.349 -5.593 1.00 . A A . 19 PHE HE2 1 1
28 66436 1 1 19 PHE HZ H -0.231 5.187 -6.669 1.00 . A A . 19 PHE HZ 1 1
28 66437 1 1 19 PHE N N -5.789 6.444 -10.714 1.00 . A A . 19 PHE N 1 1
28 66438 1 1 19 PHE O O -3.949 4.957 -13.017 1.00 . A A . 19 PHE O 1 1
28 66439 1 1 20 GLY C C -7.038 2.209 -13.380 1.00 . A A . 20 GLY C 1 1
28 66440 1 1 20 GLY CA C -5.660 2.831 -13.260 1.00 . A A . 20 GLY CA 1 1
28 66441 1 1 20 GLY H H -6.127 3.523 -11.316 1.00 . A A . 20 GLY H 1 1
28 66442 1 1 20 GLY HA2 H -5.445 3.419 -14.148 1.00 . A A . 20 GLY HA2 1 1
28 66443 1 1 20 GLY HA3 H -4.925 2.040 -13.176 1.00 . A A . 20 GLY HA3 1 1
28 66444 1 1 20 GLY N N -5.558 3.686 -12.098 1.00 . A A . 20 GLY N 1 1
28 66445 1 1 20 GLY O O -7.692 2.320 -14.416 1.00 . A A . 20 GLY O 1 1
28 66446 1 1 21 ASP C C -9.231 0.636 -10.826 1.00 . A A . 21 ASP C 1 1
28 66447 1 1 21 ASP CA C -8.786 0.914 -12.272 1.00 . A A . 21 ASP CA 1 1
28 66448 1 1 21 ASP CB C -8.766 -0.375 -13.098 1.00 . A A . 21 ASP CB 1 1
28 66449 1 1 21 ASP CG C -8.920 -0.113 -14.583 1.00 . A A . 21 ASP CG 1 1
28 66450 1 1 21 ASP H H -6.905 1.510 -11.509 1.00 . A A . 21 ASP H 1 1
28 66451 1 1 21 ASP HA H -9.493 1.601 -12.719 1.00 . A A . 21 ASP HA 1 1
28 66452 1 1 21 ASP HB2 H -7.823 -0.883 -12.939 1.00 . A A . 21 ASP HB2 1 1
28 66453 1 1 21 ASP HB3 H -9.580 -1.015 -12.778 1.00 . A A . 21 ASP HB3 1 1
28 66454 1 1 21 ASP N N -7.476 1.556 -12.304 1.00 . A A . 21 ASP N 1 1
28 66455 1 1 21 ASP O O -9.646 1.551 -10.120 1.00 . A A . 21 ASP O 1 1
28 66456 1 1 21 ASP OD1 O -9.809 0.683 -14.957 1.00 . A A . 21 ASP OD1 1 1
28 66457 1 1 21 ASP OD2 O -8.153 -0.702 -15.374 1.00 . A A . 21 ASP OD2 1 1
28 66458 1 1 22 HIS C C -8.359 -1.485 -8.205 1.00 . A A . 22 HIS C 1 1
28 66459 1 1 22 HIS CA C -9.557 -0.994 -9.030 1.00 . A A . 22 HIS CA 1 1
28 66460 1 1 22 HIS CB C -10.649 -2.066 -9.103 1.00 . A A . 22 HIS CB 1 1
28 66461 1 1 22 HIS CD2 C -9.451 -4.046 -10.288 1.00 . A A . 22 HIS CD2 1 1
28 66462 1 1 22 HIS CE1 C -10.766 -4.214 -12.035 1.00 . A A . 22 HIS CE1 1 1
28 66463 1 1 22 HIS CG C -10.412 -3.097 -10.167 1.00 . A A . 22 HIS CG 1 1
28 66464 1 1 22 HIS H H -8.811 -1.320 -10.987 1.00 . A A . 22 HIS H 1 1
28 66465 1 1 22 HIS HA H -9.965 -0.114 -8.559 1.00 . A A . 22 HIS HA 1 1
28 66466 1 1 22 HIS HB2 H -10.713 -2.571 -8.159 1.00 . A A . 22 HIS HB2 1 1
28 66467 1 1 22 HIS HB3 H -11.594 -1.588 -9.312 1.00 . A A . 22 HIS HB3 1 1
28 66468 1 1 22 HIS HD1 H -12.008 -2.685 -11.481 1.00 . A A . 22 HIS HD1 1 1
28 66469 1 1 22 HIS HD2 H -8.644 -4.233 -9.595 1.00 . A A . 22 HIS HD2 1 1
28 66470 1 1 22 HIS HE1 H -11.198 -4.544 -12.969 1.00 . A A . 22 HIS HE1 1 1
28 66471 1 1 22 HIS HE2 H -9.118 -5.416 -11.845 1.00 . A A . 22 HIS HE2 1 1
28 66472 1 1 22 HIS N N -9.148 -0.623 -10.388 1.00 . A A . 22 HIS N 1 1
28 66473 1 1 22 HIS ND1 N -11.220 -3.230 -11.278 1.00 . A A . 22 HIS ND1 1 1
28 66474 1 1 22 HIS NE2 N -9.695 -4.723 -11.457 1.00 . A A . 22 HIS NE2 1 1
28 66475 1 1 22 HIS O O -8.212 -1.145 -7.032 1.00 . A A . 22 HIS O 1 1
28 66476 1 1 23 ILE C C -6.066 -2.577 -6.754 1.00 . A A . 23 ILE C 1 1
28 66477 1 1 23 ILE CA C -6.276 -2.827 -8.280 1.00 . A A . 23 ILE CA 1 1
28 66478 1 1 23 ILE CB C -5.077 -2.273 -9.088 1.00 . A A . 23 ILE CB 1 1
28 66479 1 1 23 ILE CD1 C -5.852 -1.638 -11.425 1.00 . A A . 23 ILE CD1 1 1
28 66480 1 1 23 ILE CG1 C -5.197 -2.688 -10.555 1.00 . A A . 23 ILE CG1 1 1
28 66481 1 1 23 ILE CG2 C -3.749 -2.728 -8.515 1.00 . A A . 23 ILE CG2 1 1
28 66482 1 1 23 ILE H H -7.700 -2.463 -9.795 1.00 . A A . 23 ILE H 1 1
28 66483 1 1 23 ILE HA H -6.306 -3.892 -8.444 1.00 . A A . 23 ILE HA 1 1
28 66484 1 1 23 ILE HB H -5.107 -1.196 -9.031 1.00 . A A . 23 ILE HB 1 1
28 66485 1 1 23 ILE HD11 H -5.411 -1.659 -12.410 1.00 . A A . 23 ILE HD11 1 1
28 66486 1 1 23 ILE HD12 H -5.705 -0.663 -10.985 1.00 . A A . 23 ILE HD12 1 1
28 66487 1 1 23 ILE HD13 H -6.909 -1.843 -11.499 1.00 . A A . 23 ILE HD13 1 1
28 66488 1 1 23 ILE HG12 H -4.210 -2.875 -10.952 1.00 . A A . 23 ILE HG12 1 1
28 66489 1 1 23 ILE HG13 H -5.785 -3.590 -10.621 1.00 . A A . 23 ILE HG13 1 1
28 66490 1 1 23 ILE HG21 H -3.176 -3.229 -9.279 1.00 . A A . 23 ILE HG21 1 1
28 66491 1 1 23 ILE HG22 H -3.922 -3.400 -7.689 1.00 . A A . 23 ILE HG22 1 1
28 66492 1 1 23 ILE HG23 H -3.202 -1.862 -8.168 1.00 . A A . 23 ILE HG23 1 1
28 66493 1 1 23 ILE N N -7.507 -2.265 -8.856 1.00 . A A . 23 ILE N 1 1
28 66494 1 1 23 ILE O O -6.673 -3.256 -5.892 1.00 . A A . 23 ILE O 1 1
28 66495 1 1 24 HIS C C -5.785 -0.317 -4.419 1.00 . A A . 24 HIS C 1 1
28 66496 1 1 24 HIS CA C -4.840 -1.348 -5.028 1.00 . A A . 24 HIS CA 1 1
28 66497 1 1 24 HIS CB C -3.395 -0.865 -4.905 1.00 . A A . 24 HIS CB 1 1
28 66498 1 1 24 HIS CD2 C -1.466 -1.096 -6.628 1.00 . A A . 24 HIS CD2 1 1
28 66499 1 1 24 HIS CE1 C -1.443 -3.281 -6.793 1.00 . A A . 24 HIS CE1 1 1
28 66500 1 1 24 HIS CG C -2.437 -1.575 -5.815 1.00 . A A . 24 HIS CG 1 1
28 66501 1 1 24 HIS H H -4.695 -1.153 -7.123 1.00 . A A . 24 HIS H 1 1
28 66502 1 1 24 HIS HA H -4.933 -2.270 -4.479 1.00 . A A . 24 HIS HA 1 1
28 66503 1 1 24 HIS HB2 H -3.353 0.187 -5.137 1.00 . A A . 24 HIS HB2 1 1
28 66504 1 1 24 HIS HB3 H -3.061 -1.020 -3.885 1.00 . A A . 24 HIS HB3 1 1
28 66505 1 1 24 HIS HD1 H -2.980 -3.584 -5.477 1.00 . A A . 24 HIS HD1 1 1
28 66506 1 1 24 HIS HD2 H -1.214 -0.055 -6.780 1.00 . A A . 24 HIS HD2 1 1
28 66507 1 1 24 HIS HE1 H -1.180 -4.287 -7.086 1.00 . A A . 24 HIS HE1 1 1
28 66508 1 1 24 HIS HE2 H -0.056 -2.142 -7.777 1.00 . A A . 24 HIS HE2 1 1
28 66509 1 1 24 HIS N N -5.167 -1.639 -6.419 1.00 . A A . 24 HIS N 1 1
28 66510 1 1 24 HIS ND1 N -2.397 -2.948 -5.942 1.00 . A A . 24 HIS ND1 1 1
28 66511 1 1 24 HIS NE2 N -0.864 -2.176 -7.224 1.00 . A A . 24 HIS NE2 1 1
28 66512 1 1 24 HIS O O -5.387 0.463 -3.556 1.00 . A A . 24 HIS O 1 1
28 66513 1 1 25 TRP C C -9.419 0.027 -4.368 1.00 . A A . 25 TRP C 1 1
28 66514 1 1 25 TRP CA C -8.026 0.625 -4.368 1.00 . A A . 25 TRP CA 1 1
28 66515 1 1 25 TRP CB C -8.047 1.885 -5.225 1.00 . A A . 25 TRP CB 1 1
28 66516 1 1 25 TRP CD1 C -7.973 1.412 -7.716 1.00 . A A . 25 TRP CD1 1 1
28 66517 1 1 25 TRP CD2 C -5.977 1.732 -6.781 1.00 . A A . 25 TRP CD2 1 1
28 66518 1 1 25 TRP CE2 C -5.789 1.473 -8.144 1.00 . A A . 25 TRP CE2 1 1
28 66519 1 1 25 TRP CE3 C -4.868 1.971 -5.978 1.00 . A A . 25 TRP CE3 1 1
28 66520 1 1 25 TRP CG C -7.377 1.687 -6.532 1.00 . A A . 25 TRP CG 1 1
28 66521 1 1 25 TRP CH2 C -3.450 1.684 -7.914 1.00 . A A . 25 TRP CH2 1 1
28 66522 1 1 25 TRP CZ2 C -4.525 1.442 -8.727 1.00 . A A . 25 TRP CZ2 1 1
28 66523 1 1 25 TRP CZ3 C -3.617 1.944 -6.548 1.00 . A A . 25 TRP CZ3 1 1
28 66524 1 1 25 TRP H H -7.288 -0.960 -5.559 1.00 . A A . 25 TRP H 1 1
28 66525 1 1 25 TRP HA H -7.758 0.890 -3.358 1.00 . A A . 25 TRP HA 1 1
28 66526 1 1 25 TRP HB2 H -9.074 2.175 -5.414 1.00 . A A . 25 TRP HB2 1 1
28 66527 1 1 25 TRP HB3 H -7.538 2.679 -4.705 1.00 . A A . 25 TRP HB3 1 1
28 66528 1 1 25 TRP HD1 H -9.037 1.309 -7.852 1.00 . A A . 25 TRP HD1 1 1
28 66529 1 1 25 TRP HE1 H -7.212 1.060 -9.612 1.00 . A A . 25 TRP HE1 1 1
28 66530 1 1 25 TRP HE3 H -4.979 2.164 -4.925 1.00 . A A . 25 TRP HE3 1 1
28 66531 1 1 25 TRP HH2 H -2.450 1.672 -8.320 1.00 . A A . 25 TRP HH2 1 1
28 66532 1 1 25 TRP HZ2 H -4.384 1.243 -9.779 1.00 . A A . 25 TRP HZ2 1 1
28 66533 1 1 25 TRP HZ3 H -2.751 2.127 -5.932 1.00 . A A . 25 TRP HZ3 1 1
28 66534 1 1 25 TRP N N -7.031 -0.318 -4.871 1.00 . A A . 25 TRP N 1 1
28 66535 1 1 25 TRP NE1 N -7.028 1.267 -8.688 1.00 . A A . 25 TRP NE1 1 1
28 66536 1 1 25 TRP O O -10.361 0.675 -3.910 1.00 . A A . 25 TRP O 1 1
28 66537 1 1 26 ARG C C -11.684 -1.488 -3.673 1.00 . A A . 26 ARG C 1 1
28 66538 1 1 26 ARG CA C -10.897 -1.801 -4.948 1.00 . A A . 26 ARG CA 1 1
28 66539 1 1 26 ARG CB C -10.831 -3.319 -5.114 1.00 . A A . 26 ARG CB 1 1
28 66540 1 1 26 ARG CD C -10.669 -4.793 -7.133 1.00 . A A . 26 ARG CD 1 1
28 66541 1 1 26 ARG CG C -9.939 -3.795 -6.247 1.00 . A A . 26 ARG CG 1 1
28 66542 1 1 26 ARG CZ C -11.516 -7.028 -6.506 1.00 . A A . 26 ARG CZ 1 1
28 66543 1 1 26 ARG H H -8.791 -1.669 -5.276 1.00 . A A . 26 ARG H 1 1
28 66544 1 1 26 ARG HA H -11.408 -1.373 -5.799 1.00 . A A . 26 ARG HA 1 1
28 66545 1 1 26 ARG HB2 H -10.469 -3.741 -4.195 1.00 . A A . 26 ARG HB2 1 1
28 66546 1 1 26 ARG HB3 H -11.836 -3.686 -5.300 1.00 . A A . 26 ARG HB3 1 1
28 66547 1 1 26 ARG HD2 H -11.718 -4.546 -7.130 1.00 . A A . 26 ARG HD2 1 1
28 66548 1 1 26 ARG HD3 H -10.276 -4.716 -8.138 1.00 . A A . 26 ARG HD3 1 1
28 66549 1 1 26 ARG HE H -9.602 -6.470 -6.460 1.00 . A A . 26 ARG HE 1 1
28 66550 1 1 26 ARG HG2 H -9.644 -2.948 -6.840 1.00 . A A . 26 ARG HG2 1 1
28 66551 1 1 26 ARG HG3 H -9.063 -4.268 -5.836 1.00 . A A . 26 ARG HG3 1 1
28 66552 1 1 26 ARG HH11 H -12.960 -5.750 -7.118 1.00 . A A . 26 ARG HH11 1 1
28 66553 1 1 26 ARG HH12 H -13.509 -7.323 -6.659 1.00 . A A . 26 ARG HH12 1 1
28 66554 1 1 26 ARG HH21 H -10.334 -8.536 -5.861 1.00 . A A . 26 ARG HH21 1 1
28 66555 1 1 26 ARG HH22 H -12.025 -8.903 -5.948 1.00 . A A . 26 ARG HH22 1 1
28 66556 1 1 26 ARG N N -9.573 -1.188 -4.900 1.00 . A A . 26 ARG N 1 1
28 66557 1 1 26 ARG NE N -10.508 -6.168 -6.665 1.00 . A A . 26 ARG NE 1 1
28 66558 1 1 26 ARG NH1 N -12.763 -6.669 -6.784 1.00 . A A . 26 ARG NH1 1 1
28 66559 1 1 26 ARG NH2 N -11.272 -8.256 -6.070 1.00 . A A . 26 ARG NH2 1 1
28 66560 1 1 26 ARG O O -12.856 -1.117 -3.729 1.00 . A A . 26 ARG O 1 1
28 66561 1 1 27 THR C C -10.716 -1.812 -0.091 1.00 . A A . 27 THR C 1 1
28 66562 1 1 27 THR CA C -11.637 -1.373 -1.226 1.00 . A A . 27 THR CA 1 1
28 66563 1 1 27 THR CB C -12.987 -2.092 -1.106 1.00 . A A . 27 THR CB 1 1
28 66564 1 1 27 THR CG2 C -14.174 -1.180 -1.344 1.00 . A A . 27 THR CG2 1 1
28 66565 1 1 27 THR H H -10.080 -1.935 -2.547 1.00 . A A . 27 THR H 1 1
28 66566 1 1 27 THR HA H -11.797 -0.308 -1.148 1.00 . A A . 27 THR HA 1 1
28 66567 1 1 27 THR HB H -13.079 -2.495 -0.108 1.00 . A A . 27 THR HB 1 1
28 66568 1 1 27 THR HG1 H -13.519 -2.883 -2.826 1.00 . A A . 27 THR HG1 1 1
28 66569 1 1 27 THR HG21 H -14.898 -1.685 -1.964 1.00 . A A . 27 THR HG21 1 1
28 66570 1 1 27 THR HG22 H -13.842 -0.279 -1.839 1.00 . A A . 27 THR HG22 1 1
28 66571 1 1 27 THR HG23 H -14.626 -0.924 -0.398 1.00 . A A . 27 THR HG23 1 1
28 66572 1 1 27 THR N N -11.019 -1.638 -2.523 1.00 . A A . 27 THR N 1 1
28 66573 1 1 27 THR O O -10.186 -2.922 -0.104 1.00 . A A . 27 THR O 1 1
28 66574 1 1 27 THR OG1 O -13.069 -3.169 -2.027 1.00 . A A . 27 THR OG1 1 1
28 66575 1 1 28 LEU C C -10.201 -2.424 2.814 1.00 . A A . 28 LEU C 1 1
28 66576 1 1 28 LEU CA C -9.670 -1.230 2.028 1.00 . A A . 28 LEU CA 1 1
28 66577 1 1 28 LEU CB C -9.561 -0.011 2.946 1.00 . A A . 28 LEU CB 1 1
28 66578 1 1 28 LEU CD1 C -8.010 1.260 4.451 1.00 . A A . 28 LEU CD1 1 1
28 66579 1 1 28 LEU CD2 C -9.050 -0.874 5.246 1.00 . A A . 28 LEU CD2 1 1
28 66580 1 1 28 LEU CG C -8.501 -0.121 4.043 1.00 . A A . 28 LEU CG 1 1
28 66581 1 1 28 LEU H H -10.978 -0.062 0.842 1.00 . A A . 28 LEU H 1 1
28 66582 1 1 28 LEU HA H -8.690 -1.472 1.649 1.00 . A A . 28 LEU HA 1 1
28 66583 1 1 28 LEU HB2 H -9.330 0.855 2.334 1.00 . A A . 28 LEU HB2 1 1
28 66584 1 1 28 LEU HB3 H -10.523 0.144 3.422 1.00 . A A . 28 LEU HB3 1 1
28 66585 1 1 28 LEU HD11 H -7.780 1.263 5.507 1.00 . A A . 28 LEU HD11 1 1
28 66586 1 1 28 LEU HD12 H -8.779 1.990 4.248 1.00 . A A . 28 LEU HD12 1 1
28 66587 1 1 28 LEU HD13 H -7.122 1.508 3.889 1.00 . A A . 28 LEU HD13 1 1
28 66588 1 1 28 LEU HD21 H -9.122 -0.205 6.091 1.00 . A A . 28 LEU HD21 1 1
28 66589 1 1 28 LEU HD22 H -8.388 -1.692 5.491 1.00 . A A . 28 LEU HD22 1 1
28 66590 1 1 28 LEU HD23 H -10.030 -1.264 5.012 1.00 . A A . 28 LEU HD23 1 1
28 66591 1 1 28 LEU HG H -7.654 -0.674 3.660 1.00 . A A . 28 LEU HG 1 1
28 66592 1 1 28 LEU N N -10.530 -0.931 0.887 1.00 . A A . 28 LEU N 1 1
28 66593 1 1 28 LEU O O -9.528 -3.448 2.936 1.00 . A A . 28 LEU O 1 1
28 66594 1 1 29 GLU C C -12.062 -4.660 3.335 1.00 . A A . 29 GLU C 1 1
28 66595 1 1 29 GLU CA C -12.033 -3.355 4.124 1.00 . A A . 29 GLU CA 1 1
28 66596 1 1 29 GLU CB C -13.455 -2.961 4.528 1.00 . A A . 29 GLU CB 1 1
28 66597 1 1 29 GLU CD C -15.638 -3.943 5.335 1.00 . A A . 29 GLU CD 1 1
28 66598 1 1 29 GLU CG C -14.126 -3.967 5.448 1.00 . A A . 29 GLU CG 1 1
28 66599 1 1 29 GLU H H -11.898 -1.446 3.216 1.00 . A A . 29 GLU H 1 1
28 66600 1 1 29 GLU HA H -11.444 -3.502 5.016 1.00 . A A . 29 GLU HA 1 1
28 66601 1 1 29 GLU HB2 H -13.421 -2.008 5.036 1.00 . A A . 29 GLU HB2 1 1
28 66602 1 1 29 GLU HB3 H -14.057 -2.863 3.637 1.00 . A A . 29 GLU HB3 1 1
28 66603 1 1 29 GLU HG2 H -13.778 -4.957 5.193 1.00 . A A . 29 GLU HG2 1 1
28 66604 1 1 29 GLU HG3 H -13.851 -3.742 6.468 1.00 . A A . 29 GLU HG3 1 1
28 66605 1 1 29 GLU N N -11.412 -2.288 3.347 1.00 . A A . 29 GLU N 1 1
28 66606 1 1 29 GLU O O -11.590 -5.696 3.808 1.00 . A A . 29 GLU O 1 1
28 66607 1 1 29 GLU OE1 O -16.256 -2.982 5.840 1.00 . A A . 29 GLU OE1 1 1
28 66608 1 1 29 GLU OE2 O -16.203 -4.883 4.740 1.00 . A A . 29 GLU OE2 1 1
28 66609 1 1 30 ASP C C -11.313 -6.345 0.980 1.00 . A A . 30 ASP C 1 1
28 66610 1 1 30 ASP CA C -12.701 -5.782 1.270 1.00 . A A . 30 ASP CA 1 1
28 66611 1 1 30 ASP CB C -13.407 -5.434 -0.042 1.00 . A A . 30 ASP CB 1 1
28 66612 1 1 30 ASP CG C -14.097 -6.634 -0.660 1.00 . A A . 30 ASP CG 1 1
28 66613 1 1 30 ASP H H -12.971 -3.751 1.802 1.00 . A A . 30 ASP H 1 1
28 66614 1 1 30 ASP HA H -13.278 -6.530 1.793 1.00 . A A . 30 ASP HA 1 1
28 66615 1 1 30 ASP HB2 H -14.155 -4.673 0.149 1.00 . A A . 30 ASP HB2 1 1
28 66616 1 1 30 ASP HB3 H -12.677 -5.056 -0.748 1.00 . A A . 30 ASP HB3 1 1
28 66617 1 1 30 ASP N N -12.616 -4.605 2.126 1.00 . A A . 30 ASP N 1 1
28 66618 1 1 30 ASP O O -11.157 -7.539 0.726 1.00 . A A . 30 ASP O 1 1
28 66619 1 1 30 ASP OD1 O -13.393 -7.492 -1.235 1.00 . A A . 30 ASP OD1 1 1
28 66620 1 1 30 ASP OD2 O -15.339 -6.717 -0.572 1.00 . A A . 30 ASP OD2 1 1
28 66621 1 1 31 GLY C C -8.445 -6.904 1.775 1.00 . A A . 31 GLY C 1 1
28 66622 1 1 31 GLY CA C -8.947 -5.904 0.752 1.00 . A A . 31 GLY CA 1 1
28 66623 1 1 31 GLY H H -10.491 -4.535 1.220 1.00 . A A . 31 GLY H 1 1
28 66624 1 1 31 GLY HA2 H -8.909 -6.360 -0.229 1.00 . A A . 31 GLY HA2 1 1
28 66625 1 1 31 GLY HA3 H -8.299 -5.035 0.766 1.00 . A A . 31 GLY HA3 1 1
28 66626 1 1 31 GLY N N -10.307 -5.476 1.015 1.00 . A A . 31 GLY N 1 1
28 66627 1 1 31 GLY O O -7.881 -7.938 1.416 1.00 . A A . 31 GLY O 1 1
28 66628 1 1 32 LYS C C -8.857 -8.850 4.010 1.00 . A A . 32 LYS C 1 1
28 66629 1 1 32 LYS CA C -8.208 -7.476 4.129 1.00 . A A . 32 LYS CA 1 1
28 66630 1 1 32 LYS CB C -8.544 -6.858 5.489 1.00 . A A . 32 LYS CB 1 1
28 66631 1 1 32 LYS CD C -8.102 -6.872 7.963 1.00 . A A . 32 LYS CD 1 1
28 66632 1 1 32 LYS CE C -9.356 -7.208 8.754 1.00 . A A . 32 LYS CE 1 1
28 66633 1 1 32 LYS CG C -8.032 -7.668 6.668 1.00 . A A . 32 LYS CG 1 1
28 66634 1 1 32 LYS H H -9.101 -5.757 3.274 1.00 . A A . 32 LYS H 1 1
28 66635 1 1 32 LYS HA H -7.137 -7.588 4.051 1.00 . A A . 32 LYS HA 1 1
28 66636 1 1 32 LYS HB2 H -8.108 -5.870 5.540 1.00 . A A . 32 LYS HB2 1 1
28 66637 1 1 32 LYS HB3 H -9.617 -6.772 5.576 1.00 . A A . 32 LYS HB3 1 1
28 66638 1 1 32 LYS HD2 H -7.237 -7.105 8.564 1.00 . A A . 32 LYS HD2 1 1
28 66639 1 1 32 LYS HD3 H -8.107 -5.819 7.726 1.00 . A A . 32 LYS HD3 1 1
28 66640 1 1 32 LYS HE2 H -10.217 -6.841 8.215 1.00 . A A . 32 LYS HE2 1 1
28 66641 1 1 32 LYS HE3 H -9.428 -8.280 8.856 1.00 . A A . 32 LYS HE3 1 1
28 66642 1 1 32 LYS HG2 H -8.636 -8.557 6.771 1.00 . A A . 32 LYS HG2 1 1
28 66643 1 1 32 LYS HG3 H -7.005 -7.946 6.482 1.00 . A A . 32 LYS HG3 1 1
28 66644 1 1 32 LYS HZ1 H -9.862 -5.693 10.101 1.00 . A A . 32 LYS HZ1 1 1
28 66645 1 1 32 LYS HZ2 H -8.358 -6.408 10.406 1.00 . A A . 32 LYS HZ2 1 1
28 66646 1 1 32 LYS HZ3 H -9.782 -7.231 10.799 1.00 . A A . 32 LYS HZ3 1 1
28 66647 1 1 32 LYS N N -8.647 -6.596 3.051 1.00 . A A . 32 LYS N 1 1
28 66648 1 1 32 LYS NZ N -9.338 -6.592 10.110 1.00 . A A . 32 LYS NZ 1 1
28 66649 1 1 32 LYS O O -8.181 -9.877 4.091 1.00 . A A . 32 LYS O 1 1
28 66650 1 1 33 LYS C C -10.397 -10.936 2.509 1.00 . A A . 33 LYS C 1 1
28 66651 1 1 33 LYS CA C -10.914 -10.114 3.685 1.00 . A A . 33 LYS CA 1 1
28 66652 1 1 33 LYS CB C -12.406 -9.828 3.508 1.00 . A A . 33 LYS CB 1 1
28 66653 1 1 33 LYS CD C -14.310 -10.935 2.291 1.00 . A A . 33 LYS CD 1 1
28 66654 1 1 33 LYS CE C -14.375 -12.169 1.405 1.00 . A A . 33 LYS CE 1 1
28 66655 1 1 33 LYS CG C -13.256 -11.083 3.378 1.00 . A A . 33 LYS CG 1 1
28 66656 1 1 33 LYS H H -10.655 -8.014 3.761 1.00 . A A . 33 LYS H 1 1
28 66657 1 1 33 LYS HA H -10.771 -10.679 4.594 1.00 . A A . 33 LYS HA 1 1
28 66658 1 1 33 LYS HB2 H -12.758 -9.268 4.362 1.00 . A A . 33 LYS HB2 1 1
28 66659 1 1 33 LYS HB3 H -12.541 -9.232 2.617 1.00 . A A . 33 LYS HB3 1 1
28 66660 1 1 33 LYS HD2 H -15.273 -10.787 2.757 1.00 . A A . 33 LYS HD2 1 1
28 66661 1 1 33 LYS HD3 H -14.068 -10.076 1.680 1.00 . A A . 33 LYS HD3 1 1
28 66662 1 1 33 LYS HE2 H -13.931 -12.999 1.932 1.00 . A A . 33 LYS HE2 1 1
28 66663 1 1 33 LYS HE3 H -15.411 -12.389 1.194 1.00 . A A . 33 LYS HE3 1 1
28 66664 1 1 33 LYS HG2 H -12.611 -11.917 3.130 1.00 . A A . 33 LYS HG2 1 1
28 66665 1 1 33 LYS HG3 H -13.750 -11.269 4.324 1.00 . A A . 33 LYS HG3 1 1
28 66666 1 1 33 LYS HZ1 H -13.668 -10.963 -0.148 1.00 . A A . 33 LYS HZ1 1 1
28 66667 1 1 33 LYS HZ2 H -14.099 -12.526 -0.634 1.00 . A A . 33 LYS HZ2 1 1
28 66668 1 1 33 LYS HZ3 H -12.660 -12.271 0.217 1.00 . A A . 33 LYS HZ3 1 1
28 66669 1 1 33 LYS N N -10.172 -8.865 3.816 1.00 . A A . 33 LYS N 1 1
28 66670 1 1 33 LYS NZ N -13.651 -11.967 0.120 1.00 . A A . 33 LYS NZ 1 1
28 66671 1 1 33 LYS O O -10.315 -12.163 2.586 1.00 . A A . 33 LYS O 1 1
28 66672 1 1 34 GLU C C -8.127 -11.434 0.447 1.00 . A A . 34 GLU C 1 1
28 66673 1 1 34 GLU CA C -9.548 -10.923 0.229 1.00 . A A . 34 GLU CA 1 1
28 66674 1 1 34 GLU CB C -9.580 -9.971 -0.967 1.00 . A A . 34 GLU CB 1 1
28 66675 1 1 34 GLU CD C -10.595 -10.256 -3.263 1.00 . A A . 34 GLU CD 1 1
28 66676 1 1 34 GLU CG C -9.495 -10.681 -2.310 1.00 . A A . 34 GLU CG 1 1
28 66677 1 1 34 GLU H H -10.144 -9.278 1.422 1.00 . A A . 34 GLU H 1 1
28 66678 1 1 34 GLU HA H -10.192 -11.765 0.023 1.00 . A A . 34 GLU HA 1 1
28 66679 1 1 34 GLU HB2 H -10.504 -9.407 -0.939 1.00 . A A . 34 GLU HB2 1 1
28 66680 1 1 34 GLU HB3 H -8.745 -9.286 -0.892 1.00 . A A . 34 GLU HB3 1 1
28 66681 1 1 34 GLU HG2 H -8.538 -10.451 -2.763 1.00 . A A . 34 GLU HG2 1 1
28 66682 1 1 34 GLU HG3 H -9.573 -11.748 -2.142 1.00 . A A . 34 GLU HG3 1 1
28 66683 1 1 34 GLU N N -10.053 -10.255 1.422 1.00 . A A . 34 GLU N 1 1
28 66684 1 1 34 GLU O O -7.762 -12.506 -0.036 1.00 . A A . 34 GLU O 1 1
28 66685 1 1 34 GLU OE1 O -10.685 -9.049 -3.567 1.00 . A A . 34 GLU OE1 1 1
28 66686 1 1 34 GLU OE2 O -11.364 -11.133 -3.707 1.00 . A A . 34 GLU OE2 1 1
28 66687 1 1 35 ALA C C -5.880 -12.386 2.168 1.00 . A A . 35 ALA C 1 1
28 66688 1 1 35 ALA CA C -5.950 -11.037 1.461 1.00 . A A . 35 ALA CA 1 1
28 66689 1 1 35 ALA CB C -5.271 -9.966 2.301 1.00 . A A . 35 ALA CB 1 1
28 66690 1 1 35 ALA H H -7.678 -9.819 1.537 1.00 . A A . 35 ALA H 1 1
28 66691 1 1 35 ALA HA H -5.425 -11.109 0.519 1.00 . A A . 35 ALA HA 1 1
28 66692 1 1 35 ALA HB1 H -4.878 -9.196 1.652 1.00 . A A . 35 ALA HB1 1 1
28 66693 1 1 35 ALA HB2 H -4.463 -10.408 2.866 1.00 . A A . 35 ALA HB2 1 1
28 66694 1 1 35 ALA HB3 H -5.990 -9.531 2.979 1.00 . A A . 35 ALA HB3 1 1
28 66695 1 1 35 ALA N N -7.330 -10.661 1.179 1.00 . A A . 35 ALA N 1 1
28 66696 1 1 35 ALA O O -4.905 -13.122 2.025 1.00 . A A . 35 ALA O 1 1
28 66697 1 1 36 ALA C C -7.047 -15.152 2.711 1.00 . A A . 36 ALA C 1 1
28 66698 1 1 36 ALA CA C -6.980 -13.962 3.664 1.00 . A A . 36 ALA CA 1 1
28 66699 1 1 36 ALA CB C -8.176 -13.969 4.603 1.00 . A A . 36 ALA CB 1 1
28 66700 1 1 36 ALA H H -7.669 -12.072 3.006 1.00 . A A . 36 ALA H 1 1
28 66701 1 1 36 ALA HA H -6.083 -14.042 4.261 1.00 . A A . 36 ALA HA 1 1
28 66702 1 1 36 ALA HB1 H -7.991 -13.297 5.428 1.00 . A A . 36 ALA HB1 1 1
28 66703 1 1 36 ALA HB2 H -8.332 -14.969 4.981 1.00 . A A . 36 ALA HB2 1 1
28 66704 1 1 36 ALA HB3 H -9.056 -13.645 4.067 1.00 . A A . 36 ALA HB3 1 1
28 66705 1 1 36 ALA N N -6.922 -12.703 2.931 1.00 . A A . 36 ALA N 1 1
28 66706 1 1 36 ALA O O -6.281 -16.106 2.841 1.00 . A A . 36 ALA O 1 1
28 66707 1 1 37 ALA C C -6.836 -16.438 0.036 1.00 . A A . 37 ALA C 1 1
28 66708 1 1 37 ALA CA C -8.137 -16.162 0.783 1.00 . A A . 37 ALA CA 1 1
28 66709 1 1 37 ALA CB C -9.248 -15.817 -0.197 1.00 . A A . 37 ALA CB 1 1
28 66710 1 1 37 ALA H H -8.552 -14.303 1.705 1.00 . A A . 37 ALA H 1 1
28 66711 1 1 37 ALA HA H -8.427 -17.054 1.318 1.00 . A A . 37 ALA HA 1 1
28 66712 1 1 37 ALA HB1 H -9.863 -15.032 0.219 1.00 . A A . 37 ALA HB1 1 1
28 66713 1 1 37 ALA HB2 H -9.854 -16.692 -0.378 1.00 . A A . 37 ALA HB2 1 1
28 66714 1 1 37 ALA HB3 H -8.817 -15.479 -1.128 1.00 . A A . 37 ALA HB3 1 1
28 66715 1 1 37 ALA N N -7.969 -15.089 1.756 1.00 . A A . 37 ALA N 1 1
28 66716 1 1 37 ALA O O -6.202 -17.475 0.235 1.00 . A A . 37 ALA O 1 1
28 66717 1 1 38 SER C C -3.996 -15.685 -0.686 1.00 . A A . 38 SER C 1 1
28 66718 1 1 38 SER CA C -5.217 -15.649 -1.600 1.00 . A A . 38 SER CA 1 1
28 66719 1 1 38 SER CB C -5.087 -14.501 -2.602 1.00 . A A . 38 SER CB 1 1
28 66720 1 1 38 SER H H -6.992 -14.701 -0.941 1.00 . A A . 38 SER H 1 1
28 66721 1 1 38 SER HA H -5.275 -16.582 -2.141 1.00 . A A . 38 SER HA 1 1
28 66722 1 1 38 SER HB2 H -5.218 -13.558 -2.087 1.00 . A A . 38 SER HB2 1 1
28 66723 1 1 38 SER HB3 H -4.103 -14.533 -3.059 1.00 . A A . 38 SER HB3 1 1
28 66724 1 1 38 SER HG H -6.940 -14.503 -3.238 1.00 . A A . 38 SER HG 1 1
28 66725 1 1 38 SER N N -6.443 -15.505 -0.825 1.00 . A A . 38 SER N 1 1
28 66726 1 1 38 SER O O -2.984 -16.308 -1.011 1.00 . A A . 38 SER O 1 1
28 66727 1 1 38 SER OG O -6.065 -14.600 -3.622 1.00 . A A . 38 SER OG 1 1
28 66728 1 1 39 GLY C C -1.915 -14.001 0.994 1.00 . A A . 39 GLY C 1 1
28 66729 1 1 39 GLY CA C -2.995 -14.983 1.399 1.00 . A A . 39 GLY CA 1 1
28 66730 1 1 39 GLY H H -4.928 -14.538 0.661 1.00 . A A . 39 GLY H 1 1
28 66731 1 1 39 GLY HA2 H -3.376 -14.700 2.372 1.00 . A A . 39 GLY HA2 1 1
28 66732 1 1 39 GLY HA3 H -2.559 -15.974 1.462 1.00 . A A . 39 GLY HA3 1 1
28 66733 1 1 39 GLY N N -4.098 -15.015 0.457 1.00 . A A . 39 GLY N 1 1
28 66734 1 1 39 GLY O O -0.735 -14.215 1.272 1.00 . A A . 39 GLY O 1 1
28 66735 1 1 40 LEU C C -1.510 -10.633 0.747 1.00 . A A . 40 LEU C 1 1
28 66736 1 1 40 LEU CA C -1.369 -11.897 -0.098 1.00 . A A . 40 LEU CA 1 1
28 66737 1 1 40 LEU CB C -1.574 -11.568 -1.583 1.00 . A A . 40 LEU CB 1 1
28 66738 1 1 40 LEU CD1 C -3.427 -9.879 -1.450 1.00 . A A . 40 LEU CD1 1 1
28 66739 1 1 40 LEU CD2 C -3.160 -11.278 -3.503 1.00 . A A . 40 LEU CD2 1 1
28 66740 1 1 40 LEU CG C -3.012 -11.239 -1.991 1.00 . A A . 40 LEU CG 1 1
28 66741 1 1 40 LEU H H -3.270 -12.798 0.148 1.00 . A A . 40 LEU H 1 1
28 66742 1 1 40 LEU HA H -0.374 -12.293 0.037 1.00 . A A . 40 LEU HA 1 1
28 66743 1 1 40 LEU HB2 H -0.952 -10.722 -1.830 1.00 . A A . 40 LEU HB2 1 1
28 66744 1 1 40 LEU HB3 H -1.246 -12.415 -2.164 1.00 . A A . 40 LEU HB3 1 1
28 66745 1 1 40 LEU HD11 H -3.945 -9.329 -2.221 1.00 . A A . 40 LEU HD11 1 1
28 66746 1 1 40 LEU HD12 H -2.549 -9.333 -1.145 1.00 . A A . 40 LEU HD12 1 1
28 66747 1 1 40 LEU HD13 H -4.081 -10.015 -0.601 1.00 . A A . 40 LEU HD13 1 1
28 66748 1 1 40 LEU HD21 H -4.199 -11.143 -3.767 1.00 . A A . 40 LEU HD21 1 1
28 66749 1 1 40 LEU HD22 H -2.817 -12.234 -3.874 1.00 . A A . 40 LEU HD22 1 1
28 66750 1 1 40 LEU HD23 H -2.571 -10.487 -3.943 1.00 . A A . 40 LEU HD23 1 1
28 66751 1 1 40 LEU HG H -3.676 -11.975 -1.573 1.00 . A A . 40 LEU HG 1 1
28 66752 1 1 40 LEU N N -2.316 -12.916 0.338 1.00 . A A . 40 LEU N 1 1
28 66753 1 1 40 LEU O O -2.608 -10.287 1.181 1.00 . A A . 40 LEU O 1 1
28 66754 1 1 41 PRO C C -1.286 -7.617 1.173 1.00 . A A . 41 PRO C 1 1
28 66755 1 1 41 PRO CA C -0.403 -8.691 1.792 1.00 . A A . 41 PRO CA 1 1
28 66756 1 1 41 PRO CB C 1.065 -8.246 1.795 1.00 . A A . 41 PRO CB 1 1
28 66757 1 1 41 PRO CD C 0.956 -10.256 0.513 1.00 . A A . 41 PRO CD 1 1
28 66758 1 1 41 PRO CG C 1.687 -8.951 0.638 1.00 . A A . 41 PRO CG 1 1
28 66759 1 1 41 PRO HA H -0.727 -8.881 2.805 1.00 . A A . 41 PRO HA 1 1
28 66760 1 1 41 PRO HB2 H 1.118 -7.173 1.679 1.00 . A A . 41 PRO HB2 1 1
28 66761 1 1 41 PRO HB3 H 1.529 -8.535 2.726 1.00 . A A . 41 PRO HB3 1 1
28 66762 1 1 41 PRO HD2 H 0.931 -10.579 -0.518 1.00 . A A . 41 PRO HD2 1 1
28 66763 1 1 41 PRO HD3 H 1.413 -11.008 1.138 1.00 . A A . 41 PRO HD3 1 1
28 66764 1 1 41 PRO HG2 H 1.563 -8.364 -0.259 1.00 . A A . 41 PRO HG2 1 1
28 66765 1 1 41 PRO HG3 H 2.734 -9.125 0.834 1.00 . A A . 41 PRO HG3 1 1
28 66766 1 1 41 PRO N N -0.394 -9.922 0.993 1.00 . A A . 41 PRO N 1 1
28 66767 1 1 41 PRO O O -1.735 -7.747 0.036 1.00 . A A . 41 PRO O 1 1
28 66768 1 1 42 LEU C C -1.512 -4.358 0.827 1.00 . A A . 42 LEU C 1 1
28 66769 1 1 42 LEU CA C -2.366 -5.468 1.413 1.00 . A A . 42 LEU CA 1 1
28 66770 1 1 42 LEU CB C -3.299 -4.902 2.495 1.00 . A A . 42 LEU CB 1 1
28 66771 1 1 42 LEU CD1 C -4.034 -4.745 4.885 1.00 . A A . 42 LEU CD1 1 1
28 66772 1 1 42 LEU CD2 C -3.374 -6.958 3.930 1.00 . A A . 42 LEU CD2 1 1
28 66773 1 1 42 LEU CG C -3.113 -5.461 3.907 1.00 . A A . 42 LEU CG 1 1
28 66774 1 1 42 LEU H H -1.153 -6.487 2.816 1.00 . A A . 42 LEU H 1 1
28 66775 1 1 42 LEU HA H -2.972 -5.879 0.619 1.00 . A A . 42 LEU HA 1 1
28 66776 1 1 42 LEU HB2 H -3.156 -3.832 2.538 1.00 . A A . 42 LEU HB2 1 1
28 66777 1 1 42 LEU HB3 H -4.316 -5.094 2.192 1.00 . A A . 42 LEU HB3 1 1
28 66778 1 1 42 LEU HD11 H -3.741 -3.709 4.962 1.00 . A A . 42 LEU HD11 1 1
28 66779 1 1 42 LEU HD12 H -3.964 -5.214 5.854 1.00 . A A . 42 LEU HD12 1 1
28 66780 1 1 42 LEU HD13 H -5.053 -4.805 4.528 1.00 . A A . 42 LEU HD13 1 1
28 66781 1 1 42 LEU HD21 H -4.250 -7.165 4.526 1.00 . A A . 42 LEU HD21 1 1
28 66782 1 1 42 LEU HD22 H -2.521 -7.457 4.360 1.00 . A A . 42 LEU HD22 1 1
28 66783 1 1 42 LEU HD23 H -3.530 -7.314 2.922 1.00 . A A . 42 LEU HD23 1 1
28 66784 1 1 42 LEU HG H -2.096 -5.291 4.223 1.00 . A A . 42 LEU HG 1 1
28 66785 1 1 42 LEU N N -1.535 -6.549 1.918 1.00 . A A . 42 LEU N 1 1
28 66786 1 1 42 LEU O O -0.309 -4.257 1.100 1.00 . A A . 42 LEU O 1 1
28 66787 1 1 43 MET C C -2.000 -1.098 -0.101 1.00 . A A . 43 MET C 1 1
28 66788 1 1 43 MET CA C -1.474 -2.422 -0.631 1.00 . A A . 43 MET CA 1 1
28 66789 1 1 43 MET CB C -1.662 -2.507 -2.143 1.00 . A A . 43 MET CB 1 1
28 66790 1 1 43 MET CE C 1.239 -0.821 -1.203 1.00 . A A . 43 MET CE 1 1
28 66791 1 1 43 MET CG C -0.855 -1.465 -2.901 1.00 . A A . 43 MET CG 1 1
28 66792 1 1 43 MET H H -3.099 -3.673 -0.158 1.00 . A A . 43 MET H 1 1
28 66793 1 1 43 MET HA H -0.421 -2.495 -0.402 1.00 . A A . 43 MET HA 1 1
28 66794 1 1 43 MET HB2 H -1.343 -3.486 -2.470 1.00 . A A . 43 MET HB2 1 1
28 66795 1 1 43 MET HB3 H -2.719 -2.376 -2.384 1.00 . A A . 43 MET HB3 1 1
28 66796 1 1 43 MET HE1 H 2.092 -0.171 -1.333 1.00 . A A . 43 MET HE1 1 1
28 66797 1 1 43 MET HE2 H 1.444 -1.528 -0.411 1.00 . A A . 43 MET HE2 1 1
28 66798 1 1 43 MET HE3 H 0.373 -0.232 -0.943 1.00 . A A . 43 MET HE3 1 1
28 66799 1 1 43 MET HG2 H -1.107 -1.523 -3.945 1.00 . A A . 43 MET HG2 1 1
28 66800 1 1 43 MET HG3 H -1.108 -0.488 -2.523 1.00 . A A . 43 MET HG3 1 1
28 66801 1 1 43 MET N N -2.148 -3.530 0.014 1.00 . A A . 43 MET N 1 1
28 66802 1 1 43 MET O O -3.006 -0.578 -0.590 1.00 . A A . 43 MET O 1 1
28 66803 1 1 43 MET SD S 0.924 -1.706 -2.727 1.00 . A A . 43 MET SD 1 1
28 66804 1 1 44 VAL C C -1.231 1.885 0.708 1.00 . A A . 44 VAL C 1 1
28 66805 1 1 44 VAL CA C -1.697 0.692 1.529 1.00 . A A . 44 VAL CA 1 1
28 66806 1 1 44 VAL CB C -1.133 0.812 2.958 1.00 . A A . 44 VAL CB 1 1
28 66807 1 1 44 VAL CG1 C -1.672 2.057 3.645 1.00 . A A . 44 VAL CG1 1 1
28 66808 1 1 44 VAL CG2 C -1.462 -0.433 3.765 1.00 . A A . 44 VAL CG2 1 1
28 66809 1 1 44 VAL H H -0.522 -1.042 1.250 1.00 . A A . 44 VAL H 1 1
28 66810 1 1 44 VAL HA H -2.774 0.712 1.591 1.00 . A A . 44 VAL HA 1 1
28 66811 1 1 44 VAL HB H -0.058 0.899 2.893 1.00 . A A . 44 VAL HB 1 1
28 66812 1 1 44 VAL HG11 H -2.077 2.732 2.902 1.00 . A A . 44 VAL HG11 1 1
28 66813 1 1 44 VAL HG12 H -0.869 2.550 4.177 1.00 . A A . 44 VAL HG12 1 1
28 66814 1 1 44 VAL HG13 H -2.448 1.779 4.341 1.00 . A A . 44 VAL HG13 1 1
28 66815 1 1 44 VAL HG21 H -1.996 -0.153 4.661 1.00 . A A . 44 VAL HG21 1 1
28 66816 1 1 44 VAL HG22 H -0.545 -0.937 4.036 1.00 . A A . 44 VAL HG22 1 1
28 66817 1 1 44 VAL HG23 H -2.075 -1.097 3.173 1.00 . A A . 44 VAL HG23 1 1
28 66818 1 1 44 VAL N N -1.311 -0.567 0.909 1.00 . A A . 44 VAL N 1 1
28 66819 1 1 44 VAL O O -0.502 2.748 1.198 1.00 . A A . 44 VAL O 1 1
28 66820 1 1 45 ILE C C -2.079 4.290 -1.006 1.00 . A A . 45 ILE C 1 1
28 66821 1 1 45 ILE CA C -1.319 3.036 -1.427 1.00 . A A . 45 ILE CA 1 1
28 66822 1 1 45 ILE CB C -1.610 2.688 -2.916 1.00 . A A . 45 ILE CB 1 1
28 66823 1 1 45 ILE CD1 C -0.513 4.518 -4.292 1.00 . A A . 45 ILE CD1 1 1
28 66824 1 1 45 ILE CG1 C -1.806 3.943 -3.774 1.00 . A A . 45 ILE CG1 1 1
28 66825 1 1 45 ILE CG2 C -2.821 1.777 -3.040 1.00 . A A . 45 ILE CG2 1 1
28 66826 1 1 45 ILE H H -2.261 1.226 -0.866 1.00 . A A . 45 ILE H 1 1
28 66827 1 1 45 ILE HA H -0.259 3.220 -1.320 1.00 . A A . 45 ILE HA 1 1
28 66828 1 1 45 ILE HB H -0.760 2.147 -3.294 1.00 . A A . 45 ILE HB 1 1
28 66829 1 1 45 ILE HD11 H 0.141 4.719 -3.462 1.00 . A A . 45 ILE HD11 1 1
28 66830 1 1 45 ILE HD12 H -0.711 5.437 -4.821 1.00 . A A . 45 ILE HD12 1 1
28 66831 1 1 45 ILE HD13 H -0.044 3.809 -4.960 1.00 . A A . 45 ILE HD13 1 1
28 66832 1 1 45 ILE HG12 H -2.420 3.689 -4.629 1.00 . A A . 45 ILE HG12 1 1
28 66833 1 1 45 ILE HG13 H -2.299 4.708 -3.191 1.00 . A A . 45 ILE HG13 1 1
28 66834 1 1 45 ILE HG21 H -3.544 2.035 -2.282 1.00 . A A . 45 ILE HG21 1 1
28 66835 1 1 45 ILE HG22 H -2.514 0.751 -2.909 1.00 . A A . 45 ILE HG22 1 1
28 66836 1 1 45 ILE HG23 H -3.262 1.898 -4.018 1.00 . A A . 45 ILE HG23 1 1
28 66837 1 1 45 ILE N N -1.673 1.937 -0.541 1.00 . A A . 45 ILE N 1 1
28 66838 1 1 45 ILE O O -3.289 4.382 -1.186 1.00 . A A . 45 ILE O 1 1
28 66839 1 1 46 ILE C C -1.371 7.684 -0.623 1.00 . A A . 46 ILE C 1 1
28 66840 1 1 46 ILE CA C -1.999 6.472 0.040 1.00 . A A . 46 ILE CA 1 1
28 66841 1 1 46 ILE CB C -1.882 6.620 1.567 1.00 . A A . 46 ILE CB 1 1
28 66842 1 1 46 ILE CD1 C -0.936 5.076 3.341 1.00 . A A . 46 ILE CD1 1 1
28 66843 1 1 46 ILE CG1 C -1.967 5.256 2.249 1.00 . A A . 46 ILE CG1 1 1
28 66844 1 1 46 ILE CG2 C -2.962 7.547 2.100 1.00 . A A . 46 ILE CG2 1 1
28 66845 1 1 46 ILE H H -0.406 5.115 -0.282 1.00 . A A . 46 ILE H 1 1
28 66846 1 1 46 ILE HA H -3.046 6.430 -0.219 1.00 . A A . 46 ILE HA 1 1
28 66847 1 1 46 ILE HB H -0.924 7.062 1.786 1.00 . A A . 46 ILE HB 1 1
28 66848 1 1 46 ILE HD11 H -1.346 4.464 4.128 1.00 . A A . 46 ILE HD11 1 1
28 66849 1 1 46 ILE HD12 H -0.668 6.044 3.740 1.00 . A A . 46 ILE HD12 1 1
28 66850 1 1 46 ILE HD13 H -0.057 4.599 2.932 1.00 . A A . 46 ILE HD13 1 1
28 66851 1 1 46 ILE HG12 H -2.942 5.144 2.697 1.00 . A A . 46 ILE HG12 1 1
28 66852 1 1 46 ILE HG13 H -1.821 4.480 1.509 1.00 . A A . 46 ILE HG13 1 1
28 66853 1 1 46 ILE HG21 H -2.996 8.444 1.499 1.00 . A A . 46 ILE HG21 1 1
28 66854 1 1 46 ILE HG22 H -2.734 7.807 3.123 1.00 . A A . 46 ILE HG22 1 1
28 66855 1 1 46 ILE HG23 H -3.916 7.048 2.059 1.00 . A A . 46 ILE HG23 1 1
28 66856 1 1 46 ILE N N -1.369 5.243 -0.421 1.00 . A A . 46 ILE N 1 1
28 66857 1 1 46 ILE O O -0.188 7.674 -0.963 1.00 . A A . 46 ILE O 1 1
28 66858 1 1 47 HIS C C -2.291 11.197 -0.866 1.00 . A A . 47 HIS C 1 1
28 66859 1 1 47 HIS CA C -1.665 9.937 -1.452 1.00 . A A . 47 HIS CA 1 1
28 66860 1 1 47 HIS CB C -1.922 9.885 -2.960 1.00 . A A . 47 HIS CB 1 1
28 66861 1 1 47 HIS CD2 C -3.943 8.265 -2.977 1.00 . A A . 47 HIS CD2 1 1
28 66862 1 1 47 HIS CE1 C -5.296 9.457 -4.225 1.00 . A A . 47 HIS CE1 1 1
28 66863 1 1 47 HIS CG C -3.293 9.404 -3.310 1.00 . A A . 47 HIS CG 1 1
28 66864 1 1 47 HIS H H -3.113 8.672 -0.527 1.00 . A A . 47 HIS H 1 1
28 66865 1 1 47 HIS HA H -0.599 9.974 -1.286 1.00 . A A . 47 HIS HA 1 1
28 66866 1 1 47 HIS HB2 H -1.803 10.879 -3.373 1.00 . A A . 47 HIS HB2 1 1
28 66867 1 1 47 HIS HB3 H -1.204 9.214 -3.418 1.00 . A A . 47 HIS HB3 1 1
28 66868 1 1 47 HIS HD1 H -3.985 11.006 -4.492 1.00 . A A . 47 HIS HD1 1 1
28 66869 1 1 47 HIS HD2 H -3.552 7.449 -2.374 1.00 . A A . 47 HIS HD2 1 1
28 66870 1 1 47 HIS HE1 H -6.163 9.781 -4.785 1.00 . A A . 47 HIS HE1 1 1
28 66871 1 1 47 HIS HE2 H -5.917 7.688 -3.405 1.00 . A A . 47 HIS HE2 1 1
28 66872 1 1 47 HIS N N -2.168 8.725 -0.814 1.00 . A A . 47 HIS N 1 1
28 66873 1 1 47 HIS ND1 N -4.167 10.129 -4.093 1.00 . A A . 47 HIS ND1 1 1
28 66874 1 1 47 HIS NE2 N -5.187 8.325 -3.559 1.00 . A A . 47 HIS NE2 1 1
28 66875 1 1 47 HIS O O -3.480 11.458 -1.049 1.00 . A A . 47 HIS O 1 1
28 66876 1 1 48 LYS C C -0.948 14.361 0.164 1.00 . A A . 48 LYS C 1 1
28 66877 1 1 48 LYS CA C -1.941 13.231 0.428 1.00 . A A . 48 LYS CA 1 1
28 66878 1 1 48 LYS CB C -2.160 13.060 1.931 1.00 . A A . 48 LYS CB 1 1
28 66879 1 1 48 LYS CD C -3.786 12.684 3.813 1.00 . A A . 48 LYS CD 1 1
28 66880 1 1 48 LYS CE C -4.458 13.935 4.359 1.00 . A A . 48 LYS CE 1 1
28 66881 1 1 48 LYS CG C -3.602 12.758 2.305 1.00 . A A . 48 LYS CG 1 1
28 66882 1 1 48 LYS H H -0.528 11.722 -0.070 1.00 . A A . 48 LYS H 1 1
28 66883 1 1 48 LYS HA H -2.883 13.485 -0.035 1.00 . A A . 48 LYS HA 1 1
28 66884 1 1 48 LYS HB2 H -1.544 12.247 2.282 1.00 . A A . 48 LYS HB2 1 1
28 66885 1 1 48 LYS HB3 H -1.863 13.968 2.434 1.00 . A A . 48 LYS HB3 1 1
28 66886 1 1 48 LYS HD2 H -4.398 11.828 4.049 1.00 . A A . 48 LYS HD2 1 1
28 66887 1 1 48 LYS HD3 H -2.818 12.576 4.278 1.00 . A A . 48 LYS HD3 1 1
28 66888 1 1 48 LYS HE2 H -4.699 14.589 3.534 1.00 . A A . 48 LYS HE2 1 1
28 66889 1 1 48 LYS HE3 H -5.366 13.646 4.866 1.00 . A A . 48 LYS HE3 1 1
28 66890 1 1 48 LYS HG2 H -4.236 13.541 1.912 1.00 . A A . 48 LYS HG2 1 1
28 66891 1 1 48 LYS HG3 H -3.886 11.811 1.869 1.00 . A A . 48 LYS HG3 1 1
28 66892 1 1 48 LYS HZ1 H -3.913 15.643 5.429 1.00 . A A . 48 LYS HZ1 1 1
28 66893 1 1 48 LYS HZ2 H -2.602 14.682 4.961 1.00 . A A . 48 LYS HZ2 1 1
28 66894 1 1 48 LYS HZ3 H -3.593 14.195 6.242 1.00 . A A . 48 LYS HZ3 1 1
28 66895 1 1 48 LYS N N -1.474 11.983 -0.172 1.00 . A A . 48 LYS N 1 1
28 66896 1 1 48 LYS NZ N -3.581 14.665 5.315 1.00 . A A . 48 LYS NZ 1 1
28 66897 1 1 48 LYS O O 0.137 14.133 -0.372 1.00 . A A . 48 LYS O 1 1
28 66898 1 1 49 SER C C -0.278 17.009 -1.165 1.00 . A A . 49 SER C 1 1
28 66899 1 1 49 SER CA C -0.463 16.745 0.330 1.00 . A A . 49 SER CA 1 1
28 66900 1 1 49 SER CB C 0.892 16.524 1.007 1.00 . A A . 49 SER CB 1 1
28 66901 1 1 49 SER H H -2.203 15.706 0.955 1.00 . A A . 49 SER H 1 1
28 66902 1 1 49 SER HA H -0.947 17.601 0.777 1.00 . A A . 49 SER HA 1 1
28 66903 1 1 49 SER HB2 H 0.739 16.105 1.989 1.00 . A A . 49 SER HB2 1 1
28 66904 1 1 49 SER HB3 H 1.483 15.842 0.412 1.00 . A A . 49 SER HB3 1 1
28 66905 1 1 49 SER HG H 1.111 18.340 1.711 1.00 . A A . 49 SER HG 1 1
28 66906 1 1 49 SER N N -1.326 15.583 0.537 1.00 . A A . 49 SER N 1 1
28 66907 1 1 49 SER O O -1.124 16.623 -1.973 1.00 . A A . 49 SER O 1 1
28 66908 1 1 49 SER OG O 1.602 17.745 1.138 1.00 . A A . 49 SER OG 1 1
28 66909 1 1 50 TRP C C 0.845 16.718 -3.799 1.00 . A A . 50 TRP C 1 1
28 66910 1 1 50 TRP CA C 1.107 17.953 -2.945 1.00 . A A . 50 TRP CA 1 1
28 66911 1 1 50 TRP CB C 2.559 18.414 -3.127 1.00 . A A . 50 TRP CB 1 1
28 66912 1 1 50 TRP CD1 C 4.268 19.262 -1.419 1.00 . A A . 50 TRP CD1 1 1
28 66913 1 1 50 TRP CD2 C 2.329 20.378 -1.404 1.00 . A A . 50 TRP CD2 1 1
28 66914 1 1 50 TRP CE2 C 3.175 20.936 -0.427 1.00 . A A . 50 TRP CE2 1 1
28 66915 1 1 50 TRP CE3 C 1.052 20.919 -1.579 1.00 . A A . 50 TRP CE3 1 1
28 66916 1 1 50 TRP CG C 3.048 19.309 -2.028 1.00 . A A . 50 TRP CG 1 1
28 66917 1 1 50 TRP CH2 C 1.529 22.515 0.180 1.00 . A A . 50 TRP CH2 1 1
28 66918 1 1 50 TRP CZ2 C 2.782 22.007 0.373 1.00 . A A . 50 TRP CZ2 1 1
28 66919 1 1 50 TRP CZ3 C 0.665 21.983 -0.785 1.00 . A A . 50 TRP CZ3 1 1
28 66920 1 1 50 TRP H H 1.472 17.938 -0.852 1.00 . A A . 50 TRP H 1 1
28 66921 1 1 50 TRP HA H 0.441 18.743 -3.257 1.00 . A A . 50 TRP HA 1 1
28 66922 1 1 50 TRP HB2 H 3.203 17.544 -3.159 1.00 . A A . 50 TRP HB2 1 1
28 66923 1 1 50 TRP HB3 H 2.640 18.958 -4.063 1.00 . A A . 50 TRP HB3 1 1
28 66924 1 1 50 TRP HD1 H 5.047 18.555 -1.668 1.00 . A A . 50 TRP HD1 1 1
28 66925 1 1 50 TRP HE1 H 5.129 20.405 0.119 1.00 . A A . 50 TRP HE1 1 1
28 66926 1 1 50 TRP HE3 H 0.372 20.521 -2.318 1.00 . A A . 50 TRP HE3 1 1
28 66927 1 1 50 TRP HH2 H 1.184 23.346 0.779 1.00 . A A . 50 TRP HH2 1 1
28 66928 1 1 50 TRP HZ2 H 3.437 22.429 1.121 1.00 . A A . 50 TRP HZ2 1 1
28 66929 1 1 50 TRP HZ3 H -0.318 22.414 -0.905 1.00 . A A . 50 TRP HZ3 1 1
28 66930 1 1 50 TRP N N 0.829 17.658 -1.536 1.00 . A A . 50 TRP N 1 1
28 66931 1 1 50 TRP NE1 N 4.353 20.236 -0.454 1.00 . A A . 50 TRP NE1 1 1
28 66932 1 1 50 TRP O O -0.032 16.716 -4.664 1.00 . A A . 50 TRP O 1 1
28 66933 1 1 51 CYS C C 1.685 14.525 -5.729 1.00 . A A . 51 CYS C 1 1
28 66934 1 1 51 CYS CA C 1.434 14.393 -4.227 1.00 . A A . 51 CYS CA 1 1
28 66935 1 1 51 CYS CB C 0.021 13.844 -3.980 1.00 . A A . 51 CYS CB 1 1
28 66936 1 1 51 CYS H H 2.257 15.719 -2.804 1.00 . A A . 51 CYS H 1 1
28 66937 1 1 51 CYS HA H 2.149 13.698 -3.819 1.00 . A A . 51 CYS HA 1 1
28 66938 1 1 51 CYS HB2 H -0.044 13.494 -2.962 1.00 . A A . 51 CYS HB2 1 1
28 66939 1 1 51 CYS HB3 H -0.694 14.642 -4.125 1.00 . A A . 51 CYS HB3 1 1
28 66940 1 1 51 CYS N N 1.593 15.657 -3.522 1.00 . A A . 51 CYS N 1 1
28 66941 1 1 51 CYS O O 0.980 15.250 -6.430 1.00 . A A . 51 CYS O 1 1
28 66942 1 1 51 CYS SG S -0.466 12.462 -5.069 1.00 . A A . 51 CYS SG 1 1
28 66943 1 1 52 GLY C C 2.599 12.447 -8.252 1.00 . A A . 52 GLY C 1 1
28 66944 1 1 52 GLY CA C 2.984 13.770 -7.632 1.00 . A A . 52 GLY CA 1 1
28 66945 1 1 52 GLY H H 3.174 13.197 -5.605 1.00 . A A . 52 GLY H 1 1
28 66946 1 1 52 GLY HA2 H 2.432 14.565 -8.122 1.00 . A A . 52 GLY HA2 1 1
28 66947 1 1 52 GLY HA3 H 4.042 13.922 -7.775 1.00 . A A . 52 GLY HA3 1 1
28 66948 1 1 52 GLY N N 2.672 13.777 -6.215 1.00 . A A . 52 GLY N 1 1
28 66949 1 1 52 GLY O O 2.246 12.377 -9.428 1.00 . A A . 52 GLY O 1 1
28 66950 1 1 53 ALA C C 0.859 10.050 -8.396 1.00 . A A . 53 ALA C 1 1
28 66951 1 1 53 ALA CA C 2.283 10.065 -7.893 1.00 . A A . 53 ALA CA 1 1
28 66952 1 1 53 ALA CB C 2.470 9.048 -6.777 1.00 . A A . 53 ALA CB 1 1
28 66953 1 1 53 ALA H H 2.924 11.520 -6.508 1.00 . A A . 53 ALA H 1 1
28 66954 1 1 53 ALA HA H 2.922 9.798 -8.707 1.00 . A A . 53 ALA HA 1 1
28 66955 1 1 53 ALA HB1 H 2.397 8.049 -7.185 1.00 . A A . 53 ALA HB1 1 1
28 66956 1 1 53 ALA HB2 H 1.704 9.187 -6.029 1.00 . A A . 53 ALA HB2 1 1
28 66957 1 1 53 ALA HB3 H 3.442 9.182 -6.327 1.00 . A A . 53 ALA HB3 1 1
28 66958 1 1 53 ALA N N 2.649 11.394 -7.440 1.00 . A A . 53 ALA N 1 1
28 66959 1 1 53 ALA O O 0.467 9.137 -9.116 1.00 . A A . 53 ALA O 1 1
28 66960 1 1 54 CYS C C -1.342 11.639 -9.919 1.00 . A A . 54 CYS C 1 1
28 66961 1 1 54 CYS CA C -1.279 11.151 -8.479 1.00 . A A . 54 CYS CA 1 1
28 66962 1 1 54 CYS CB C -2.138 12.043 -7.566 1.00 . A A . 54 CYS CB 1 1
28 66963 1 1 54 CYS H H 0.462 11.775 -7.467 1.00 . A A . 54 CYS H 1 1
28 66964 1 1 54 CYS HA H -1.658 10.151 -8.449 1.00 . A A . 54 CYS HA 1 1
28 66965 1 1 54 CYS HB2 H -2.912 12.510 -8.161 1.00 . A A . 54 CYS HB2 1 1
28 66966 1 1 54 CYS HB3 H -2.599 11.422 -6.806 1.00 . A A . 54 CYS HB3 1 1
28 66967 1 1 54 CYS N N 0.094 11.070 -8.033 1.00 . A A . 54 CYS N 1 1
28 66968 1 1 54 CYS O O -2.149 11.159 -10.715 1.00 . A A . 54 CYS O 1 1
28 66969 1 1 54 CYS SG S -1.233 13.378 -6.711 1.00 . A A . 54 CYS SG 1 1
28 66970 1 1 55 LYS C C 0.355 12.123 -12.506 1.00 . A A . 55 LYS C 1 1
28 66971 1 1 55 LYS CA C -0.413 13.094 -11.617 1.00 . A A . 55 LYS CA 1 1
28 66972 1 1 55 LYS CB C 0.244 14.475 -11.643 1.00 . A A . 55 LYS CB 1 1
28 66973 1 1 55 LYS CD C 2.360 15.779 -11.293 1.00 . A A . 55 LYS CD 1 1
28 66974 1 1 55 LYS CE C 3.833 15.649 -10.938 1.00 . A A . 55 LYS CE 1 1
28 66975 1 1 55 LYS CG C 1.591 14.514 -10.948 1.00 . A A . 55 LYS CG 1 1
28 66976 1 1 55 LYS H H 0.169 12.907 -9.593 1.00 . A A . 55 LYS H 1 1
28 66977 1 1 55 LYS HA H -1.427 13.174 -11.983 1.00 . A A . 55 LYS HA 1 1
28 66978 1 1 55 LYS HB2 H 0.383 14.776 -12.670 1.00 . A A . 55 LYS HB2 1 1
28 66979 1 1 55 LYS HB3 H -0.410 15.181 -11.154 1.00 . A A . 55 LYS HB3 1 1
28 66980 1 1 55 LYS HD2 H 2.272 15.964 -12.353 1.00 . A A . 55 LYS HD2 1 1
28 66981 1 1 55 LYS HD3 H 1.937 16.607 -10.743 1.00 . A A . 55 LYS HD3 1 1
28 66982 1 1 55 LYS HE2 H 4.085 14.601 -10.879 1.00 . A A . 55 LYS HE2 1 1
28 66983 1 1 55 LYS HE3 H 4.420 16.118 -11.715 1.00 . A A . 55 LYS HE3 1 1
28 66984 1 1 55 LYS HG2 H 1.434 14.481 -9.876 1.00 . A A . 55 LYS HG2 1 1
28 66985 1 1 55 LYS HG3 H 2.169 13.652 -11.261 1.00 . A A . 55 LYS HG3 1 1
28 66986 1 1 55 LYS HZ1 H 4.174 15.584 -8.878 1.00 . A A . 55 LYS HZ1 1 1
28 66987 1 1 55 LYS HZ2 H 3.425 17.007 -9.402 1.00 . A A . 55 LYS HZ2 1 1
28 66988 1 1 55 LYS HZ3 H 5.076 16.767 -9.683 1.00 . A A . 55 LYS HZ3 1 1
28 66989 1 1 55 LYS N N -0.466 12.575 -10.261 1.00 . A A . 55 LYS N 1 1
28 66990 1 1 55 LYS NZ N 4.149 16.297 -9.634 1.00 . A A . 55 LYS NZ 1 1
28 66991 1 1 55 LYS O O 0.037 11.955 -13.684 1.00 . A A . 55 LYS O 1 1
28 66992 1 1 56 ALA C C 1.470 9.175 -12.835 1.00 . A A . 56 ALA C 1 1
28 66993 1 1 56 ALA CA C 2.184 10.515 -12.661 1.00 . A A . 56 ALA CA 1 1
28 66994 1 1 56 ALA CB C 3.518 10.315 -11.961 1.00 . A A . 56 ALA CB 1 1
28 66995 1 1 56 ALA H H 1.578 11.655 -10.977 1.00 . A A . 56 ALA H 1 1
28 66996 1 1 56 ALA HA H 2.379 10.923 -13.643 1.00 . A A . 56 ALA HA 1 1
28 66997 1 1 56 ALA HB1 H 3.715 11.157 -11.312 1.00 . A A . 56 ALA HB1 1 1
28 66998 1 1 56 ALA HB2 H 4.303 10.237 -12.699 1.00 . A A . 56 ALA HB2 1 1
28 66999 1 1 56 ALA HB3 H 3.483 9.408 -11.374 1.00 . A A . 56 ALA HB3 1 1
28 67000 1 1 56 ALA N N 1.369 11.478 -11.928 1.00 . A A . 56 ALA N 1 1
28 67001 1 1 56 ALA O O 1.911 8.338 -13.615 1.00 . A A . 56 ALA O 1 1
28 67002 1 1 57 LEU C C -1.482 7.735 -13.197 1.00 . A A . 57 LEU C 1 1
28 67003 1 1 57 LEU CA C -0.337 7.684 -12.188 1.00 . A A . 57 LEU CA 1 1
28 67004 1 1 57 LEU CB C -0.884 7.258 -10.818 1.00 . A A . 57 LEU CB 1 1
28 67005 1 1 57 LEU CD1 C -3.164 8.353 -10.822 1.00 . A A . 57 LEU CD1 1 1
28 67006 1 1 57 LEU CD2 C -2.002 7.886 -8.658 1.00 . A A . 57 LEU CD2 1 1
28 67007 1 1 57 LEU CG C -1.814 8.264 -10.121 1.00 . A A . 57 LEU CG 1 1
28 67008 1 1 57 LEU H H 0.076 9.641 -11.465 1.00 . A A . 57 LEU H 1 1
28 67009 1 1 57 LEU HA H 0.371 6.942 -12.517 1.00 . A A . 57 LEU HA 1 1
28 67010 1 1 57 LEU HB2 H -1.428 6.335 -10.949 1.00 . A A . 57 LEU HB2 1 1
28 67011 1 1 57 LEU HB3 H -0.046 7.070 -10.164 1.00 . A A . 57 LEU HB3 1 1
28 67012 1 1 57 LEU HD11 H -3.955 8.193 -10.103 1.00 . A A . 57 LEU HD11 1 1
28 67013 1 1 57 LEU HD12 H -3.223 7.603 -11.593 1.00 . A A . 57 LEU HD12 1 1
28 67014 1 1 57 LEU HD13 H -3.275 9.332 -11.265 1.00 . A A . 57 LEU HD13 1 1
28 67015 1 1 57 LEU HD21 H -2.421 6.898 -8.593 1.00 . A A . 57 LEU HD21 1 1
28 67016 1 1 57 LEU HD22 H -2.672 8.590 -8.188 1.00 . A A . 57 LEU HD22 1 1
28 67017 1 1 57 LEU HD23 H -1.047 7.904 -8.154 1.00 . A A . 57 LEU HD23 1 1
28 67018 1 1 57 LEU HG H -1.361 9.238 -10.157 1.00 . A A . 57 LEU HG 1 1
28 67019 1 1 57 LEU N N 0.385 8.953 -12.092 1.00 . A A . 57 LEU N 1 1
28 67020 1 1 57 LEU O O -1.774 6.742 -13.861 1.00 . A A . 57 LEU O 1 1
28 67021 1 1 58 LYS C C -3.021 8.440 -15.594 1.00 . A A . 58 LYS C 1 1
28 67022 1 1 58 LYS CA C -3.299 8.999 -14.189 1.00 . A A . 58 LYS CA 1 1
28 67023 1 1 58 LYS CB C -3.756 10.457 -14.267 1.00 . A A . 58 LYS CB 1 1
28 67024 1 1 58 LYS CD C -4.563 12.081 -12.526 1.00 . A A . 58 LYS CD 1 1
28 67025 1 1 58 LYS CE C -4.645 13.300 -13.430 1.00 . A A . 58 LYS CE 1 1
28 67026 1 1 58 LYS CG C -4.867 10.801 -13.287 1.00 . A A . 58 LYS CG 1 1
28 67027 1 1 58 LYS H H -1.909 9.626 -12.713 1.00 . A A . 58 LYS H 1 1
28 67028 1 1 58 LYS HA H -4.102 8.420 -13.760 1.00 . A A . 58 LYS HA 1 1
28 67029 1 1 58 LYS HB2 H -2.911 11.098 -14.064 1.00 . A A . 58 LYS HB2 1 1
28 67030 1 1 58 LYS HB3 H -4.114 10.657 -15.268 1.00 . A A . 58 LYS HB3 1 1
28 67031 1 1 58 LYS HD2 H -5.280 12.191 -11.725 1.00 . A A . 58 LYS HD2 1 1
28 67032 1 1 58 LYS HD3 H -3.568 12.015 -12.114 1.00 . A A . 58 LYS HD3 1 1
28 67033 1 1 58 LYS HE2 H -3.828 13.965 -13.191 1.00 . A A . 58 LYS HE2 1 1
28 67034 1 1 58 LYS HE3 H -4.558 12.979 -14.457 1.00 . A A . 58 LYS HE3 1 1
28 67035 1 1 58 LYS HG2 H -5.789 10.930 -13.834 1.00 . A A . 58 LYS HG2 1 1
28 67036 1 1 58 LYS HG3 H -4.974 9.990 -12.583 1.00 . A A . 58 LYS HG3 1 1
28 67037 1 1 58 LYS HZ1 H -6.728 13.425 -13.532 1.00 . A A . 58 LYS HZ1 1 1
28 67038 1 1 58 LYS HZ2 H -5.937 14.885 -13.853 1.00 . A A . 58 LYS HZ2 1 1
28 67039 1 1 58 LYS HZ3 H -6.050 14.318 -12.265 1.00 . A A . 58 LYS HZ3 1 1
28 67040 1 1 58 LYS N N -2.159 8.869 -13.287 1.00 . A A . 58 LYS N 1 1
28 67041 1 1 58 LYS NZ N -5.929 14.034 -13.258 1.00 . A A . 58 LYS NZ 1 1
28 67042 1 1 58 LYS O O -3.504 7.358 -15.942 1.00 . A A . 58 LYS O 1 1
28 67043 1 1 59 PRO C C -0.912 7.615 -17.882 1.00 . A A . 59 PRO C 1 1
28 67044 1 1 59 PRO CA C -1.950 8.724 -17.800 1.00 . A A . 59 PRO CA 1 1
28 67045 1 1 59 PRO CB C -1.411 9.994 -18.452 1.00 . A A . 59 PRO CB 1 1
28 67046 1 1 59 PRO CD C -1.617 10.458 -16.120 1.00 . A A . 59 PRO CD 1 1
28 67047 1 1 59 PRO CG C -0.770 10.733 -17.333 1.00 . A A . 59 PRO CG 1 1
28 67048 1 1 59 PRO HA H -2.845 8.412 -18.317 1.00 . A A . 59 PRO HA 1 1
28 67049 1 1 59 PRO HB2 H -0.693 9.731 -19.220 1.00 . A A . 59 PRO HB2 1 1
28 67050 1 1 59 PRO HB3 H -2.228 10.558 -18.883 1.00 . A A . 59 PRO HB3 1 1
28 67051 1 1 59 PRO HD2 H -0.996 10.378 -15.234 1.00 . A A . 59 PRO HD2 1 1
28 67052 1 1 59 PRO HD3 H -2.360 11.233 -16.001 1.00 . A A . 59 PRO HD3 1 1
28 67053 1 1 59 PRO HG2 H 0.236 10.371 -17.180 1.00 . A A . 59 PRO HG2 1 1
28 67054 1 1 59 PRO HG3 H -0.762 11.789 -17.551 1.00 . A A . 59 PRO HG3 1 1
28 67055 1 1 59 PRO N N -2.250 9.161 -16.431 1.00 . A A . 59 PRO N 1 1
28 67056 1 1 59 PRO O O -0.830 6.910 -18.886 1.00 . A A . 59 PRO O 1 1
28 67057 1 1 60 LYS C C 0.457 5.177 -16.132 1.00 . A A . 60 LYS C 1 1
28 67058 1 1 60 LYS CA C 0.926 6.442 -16.838 1.00 . A A . 60 LYS CA 1 1
28 67059 1 1 60 LYS CB C 2.203 6.973 -16.186 1.00 . A A . 60 LYS CB 1 1
28 67060 1 1 60 LYS CD C 3.571 4.878 -16.388 1.00 . A A . 60 LYS CD 1 1
28 67061 1 1 60 LYS CE C 4.579 5.502 -17.339 1.00 . A A . 60 LYS CE 1 1
28 67062 1 1 60 LYS CG C 2.994 5.910 -15.435 1.00 . A A . 60 LYS CG 1 1
28 67063 1 1 60 LYS H H -0.202 8.061 -16.063 1.00 . A A . 60 LYS H 1 1
28 67064 1 1 60 LYS HA H 1.142 6.198 -17.867 1.00 . A A . 60 LYS HA 1 1
28 67065 1 1 60 LYS HB2 H 2.840 7.386 -16.954 1.00 . A A . 60 LYS HB2 1 1
28 67066 1 1 60 LYS HB3 H 1.942 7.753 -15.494 1.00 . A A . 60 LYS HB3 1 1
28 67067 1 1 60 LYS HD2 H 4.062 4.108 -15.815 1.00 . A A . 60 LYS HD2 1 1
28 67068 1 1 60 LYS HD3 H 2.766 4.443 -16.964 1.00 . A A . 60 LYS HD3 1 1
28 67069 1 1 60 LYS HE2 H 4.615 6.569 -17.158 1.00 . A A . 60 LYS HE2 1 1
28 67070 1 1 60 LYS HE3 H 5.551 5.073 -17.144 1.00 . A A . 60 LYS HE3 1 1
28 67071 1 1 60 LYS HG2 H 3.803 6.384 -14.911 1.00 . A A . 60 LYS HG2 1 1
28 67072 1 1 60 LYS HG3 H 2.336 5.418 -14.728 1.00 . A A . 60 LYS HG3 1 1
28 67073 1 1 60 LYS HZ1 H 4.729 4.432 -19.128 1.00 . A A . 60 LYS HZ1 1 1
28 67074 1 1 60 LYS HZ2 H 4.478 6.092 -19.342 1.00 . A A . 60 LYS HZ2 1 1
28 67075 1 1 60 LYS HZ3 H 3.199 5.099 -18.854 1.00 . A A . 60 LYS HZ3 1 1
28 67076 1 1 60 LYS N N -0.108 7.467 -16.839 1.00 . A A . 60 LYS N 1 1
28 67077 1 1 60 LYS NZ N 4.221 5.264 -18.766 1.00 . A A . 60 LYS NZ 1 1
28 67078 1 1 60 LYS O O 0.490 4.091 -16.711 1.00 . A A . 60 LYS O 1 1
28 67079 1 1 61 PHE C C -1.641 3.550 -14.833 1.00 . A A . 61 PHE C 1 1
28 67080 1 1 61 PHE CA C -0.445 4.156 -14.136 1.00 . A A . 61 PHE CA 1 1
28 67081 1 1 61 PHE CB C -0.769 4.512 -12.693 1.00 . A A . 61 PHE CB 1 1
28 67082 1 1 61 PHE CD1 C -1.916 2.492 -11.740 1.00 . A A . 61 PHE CD1 1 1
28 67083 1 1 61 PHE CD2 C 0.284 3.010 -10.981 1.00 . A A . 61 PHE CD2 1 1
28 67084 1 1 61 PHE CE1 C -1.948 1.389 -10.905 1.00 . A A . 61 PHE CE1 1 1
28 67085 1 1 61 PHE CE2 C 0.260 1.909 -10.146 1.00 . A A . 61 PHE CE2 1 1
28 67086 1 1 61 PHE CG C -0.800 3.313 -11.787 1.00 . A A . 61 PHE CG 1 1
28 67087 1 1 61 PHE CZ C -0.858 1.098 -10.109 1.00 . A A . 61 PHE CZ 1 1
28 67088 1 1 61 PHE H H 0.002 6.191 -14.462 1.00 . A A . 61 PHE H 1 1
28 67089 1 1 61 PHE HA H 0.350 3.423 -14.146 1.00 . A A . 61 PHE HA 1 1
28 67090 1 1 61 PHE HB2 H -0.013 5.192 -12.319 1.00 . A A . 61 PHE HB2 1 1
28 67091 1 1 61 PHE HB3 H -1.734 4.990 -12.656 1.00 . A A . 61 PHE HB3 1 1
28 67092 1 1 61 PHE HD1 H -2.770 2.718 -12.363 1.00 . A A . 61 PHE HD1 1 1
28 67093 1 1 61 PHE HD2 H 1.160 3.643 -11.010 1.00 . A A . 61 PHE HD2 1 1
28 67094 1 1 61 PHE HE1 H -2.823 0.756 -10.878 1.00 . A A . 61 PHE HE1 1 1
28 67095 1 1 61 PHE HE2 H 1.113 1.683 -9.524 1.00 . A A . 61 PHE HE2 1 1
28 67096 1 1 61 PHE HZ H -0.879 0.238 -9.456 1.00 . A A . 61 PHE HZ 1 1
28 67097 1 1 61 PHE N N 0.020 5.310 -14.882 1.00 . A A . 61 PHE N 1 1
28 67098 1 1 61 PHE O O -1.945 2.378 -14.639 1.00 . A A . 61 PHE O 1 1
28 67099 1 1 62 ALA C C -2.901 2.571 -17.243 1.00 . A A . 62 ALA C 1 1
28 67100 1 1 62 ALA CA C -3.394 3.803 -16.471 1.00 . A A . 62 ALA CA 1 1
28 67101 1 1 62 ALA CB C -3.933 4.871 -17.407 1.00 . A A . 62 ALA CB 1 1
28 67102 1 1 62 ALA H H -1.985 5.251 -15.859 1.00 . A A . 62 ALA H 1 1
28 67103 1 1 62 ALA HA H -4.175 3.512 -15.785 1.00 . A A . 62 ALA HA 1 1
28 67104 1 1 62 ALA HB1 H -4.063 4.456 -18.395 1.00 . A A . 62 ALA HB1 1 1
28 67105 1 1 62 ALA HB2 H -3.236 5.698 -17.448 1.00 . A A . 62 ALA HB2 1 1
28 67106 1 1 62 ALA HB3 H -4.884 5.224 -17.035 1.00 . A A . 62 ALA HB3 1 1
28 67107 1 1 62 ALA N N -2.287 4.328 -15.702 1.00 . A A . 62 ALA N 1 1
28 67108 1 1 62 ALA O O -3.680 1.694 -17.619 1.00 . A A . 62 ALA O 1 1
28 67109 1 1 63 GLU C C -0.904 0.172 -17.205 1.00 . A A . 63 GLU C 1 1
28 67110 1 1 63 GLU CA C -0.895 1.407 -18.091 1.00 . A A . 63 GLU CA 1 1
28 67111 1 1 63 GLU CB C 0.549 1.810 -18.422 1.00 . A A . 63 GLU CB 1 1
28 67112 1 1 63 GLU CD C 2.037 1.931 -20.459 1.00 . A A . 63 GLU CD 1 1
28 67113 1 1 63 GLU CG C 1.132 1.061 -19.609 1.00 . A A . 63 GLU CG 1 1
28 67114 1 1 63 GLU H H -1.023 3.240 -17.068 1.00 . A A . 63 GLU H 1 1
28 67115 1 1 63 GLU HA H -1.422 1.177 -18.999 1.00 . A A . 63 GLU HA 1 1
28 67116 1 1 63 GLU HB2 H 0.575 2.872 -18.642 1.00 . A A . 63 GLU HB2 1 1
28 67117 1 1 63 GLU HB3 H 1.173 1.615 -17.556 1.00 . A A . 63 GLU HB3 1 1
28 67118 1 1 63 GLU HG2 H 1.703 0.221 -19.244 1.00 . A A . 63 GLU HG2 1 1
28 67119 1 1 63 GLU HG3 H 0.320 0.702 -20.225 1.00 . A A . 63 GLU HG3 1 1
28 67120 1 1 63 GLU N N -1.574 2.515 -17.424 1.00 . A A . 63 GLU N 1 1
28 67121 1 1 63 GLU O O -0.629 -0.941 -17.658 1.00 . A A . 63 GLU O 1 1
28 67122 1 1 63 GLU OE1 O 3.171 2.216 -20.019 1.00 . A A . 63 GLU OE1 1 1
28 67123 1 1 63 GLU OE2 O 1.613 2.327 -21.565 1.00 . A A . 63 GLU OE2 1 1
28 67124 1 1 64 SER C C -2.297 -1.775 -15.379 1.00 . A A . 64 SER C 1 1
28 67125 1 1 64 SER CA C -1.296 -0.700 -14.969 1.00 . A A . 64 SER CA 1 1
28 67126 1 1 64 SER CB C -1.665 -0.145 -13.602 1.00 . A A . 64 SER CB 1 1
28 67127 1 1 64 SER H H -1.447 1.283 -15.641 1.00 . A A . 64 SER H 1 1
28 67128 1 1 64 SER HA H -0.316 -1.145 -14.909 1.00 . A A . 64 SER HA 1 1
28 67129 1 1 64 SER HB2 H -2.468 0.559 -13.717 1.00 . A A . 64 SER HB2 1 1
28 67130 1 1 64 SER HB3 H -1.986 -0.949 -12.963 1.00 . A A . 64 SER HB3 1 1
28 67131 1 1 64 SER HG H -0.375 1.322 -13.474 1.00 . A A . 64 SER HG 1 1
28 67132 1 1 64 SER N N -1.234 0.378 -15.936 1.00 . A A . 64 SER N 1 1
28 67133 1 1 64 SER O O -2.546 -2.706 -14.617 1.00 . A A . 64 SER O 1 1
28 67134 1 1 64 SER OG O -0.560 0.506 -13.003 1.00 . A A . 64 SER OG 1 1
28 67135 1 1 65 THR C C -3.196 -4.051 -16.825 1.00 . A A . 65 THR C 1 1
28 67136 1 1 65 THR CA C -3.795 -2.674 -17.067 1.00 . A A . 65 THR CA 1 1
28 67137 1 1 65 THR CB C -4.089 -2.471 -18.554 1.00 . A A . 65 THR CB 1 1
28 67138 1 1 65 THR CG2 C -5.524 -2.772 -18.927 1.00 . A A . 65 THR CG2 1 1
28 67139 1 1 65 THR H H -2.622 -0.918 -17.164 1.00 . A A . 65 THR H 1 1
28 67140 1 1 65 THR HA H -4.710 -2.581 -16.500 1.00 . A A . 65 THR HA 1 1
28 67141 1 1 65 THR HB H -3.452 -3.129 -19.130 1.00 . A A . 65 THR HB 1 1
28 67142 1 1 65 THR HG1 H -2.886 -1.053 -19.168 1.00 . A A . 65 THR HG1 1 1
28 67143 1 1 65 THR HG21 H -5.802 -3.741 -18.537 1.00 . A A . 65 THR HG21 1 1
28 67144 1 1 65 THR HG22 H -5.624 -2.776 -20.003 1.00 . A A . 65 THR HG22 1 1
28 67145 1 1 65 THR HG23 H -6.171 -2.016 -18.508 1.00 . A A . 65 THR HG23 1 1
28 67146 1 1 65 THR N N -2.857 -1.668 -16.587 1.00 . A A . 65 THR N 1 1
28 67147 1 1 65 THR O O -3.892 -4.995 -16.447 1.00 . A A . 65 THR O 1 1
28 67148 1 1 65 THR OG1 O -3.814 -1.137 -18.943 1.00 . A A . 65 THR OG1 1 1
28 67149 1 1 66 GLU C C -0.917 -5.514 -15.266 1.00 . A A . 66 GLU C 1 1
28 67150 1 1 66 GLU CA C -1.154 -5.374 -16.752 1.00 . A A . 66 GLU CA 1 1
28 67151 1 1 66 GLU CB C 0.174 -5.394 -17.509 1.00 . A A . 66 GLU CB 1 1
28 67152 1 1 66 GLU CD C 1.238 -3.302 -18.445 1.00 . A A . 66 GLU CD 1 1
28 67153 1 1 66 GLU CG C 1.041 -4.182 -17.226 1.00 . A A . 66 GLU CG 1 1
28 67154 1 1 66 GLU H H -1.378 -3.335 -17.265 1.00 . A A . 66 GLU H 1 1
28 67155 1 1 66 GLU HA H -1.767 -6.196 -17.073 1.00 . A A . 66 GLU HA 1 1
28 67156 1 1 66 GLU HB2 H 0.726 -6.281 -17.222 1.00 . A A . 66 GLU HB2 1 1
28 67157 1 1 66 GLU HB3 H -0.029 -5.427 -18.571 1.00 . A A . 66 GLU HB3 1 1
28 67158 1 1 66 GLU HG2 H 0.568 -3.597 -16.452 1.00 . A A . 66 GLU HG2 1 1
28 67159 1 1 66 GLU HG3 H 2.008 -4.518 -16.881 1.00 . A A . 66 GLU HG3 1 1
28 67160 1 1 66 GLU N N -1.879 -4.137 -16.999 1.00 . A A . 66 GLU N 1 1
28 67161 1 1 66 GLU O O -0.909 -6.622 -14.729 1.00 . A A . 66 GLU O 1 1
28 67162 1 1 66 GLU OE1 O 0.279 -3.160 -19.234 1.00 . A A . 66 GLU OE1 1 1
28 67163 1 1 66 GLU OE2 O 2.350 -2.758 -18.613 1.00 . A A . 66 GLU OE2 1 1
28 67164 1 1 67 ILE C C -1.876 -4.836 -12.477 1.00 . A A . 67 ILE C 1 1
28 67165 1 1 67 ILE CA C -0.579 -4.403 -13.152 1.00 . A A . 67 ILE CA 1 1
28 67166 1 1 67 ILE CB C -0.131 -3.036 -12.607 1.00 . A A . 67 ILE CB 1 1
28 67167 1 1 67 ILE CD1 C 1.588 -1.184 -12.918 1.00 . A A . 67 ILE CD1 1 1
28 67168 1 1 67 ILE CG1 C 1.134 -2.567 -13.330 1.00 . A A . 67 ILE CG1 1 1
28 67169 1 1 67 ILE CG2 C 0.110 -3.113 -11.107 1.00 . A A . 67 ILE CG2 1 1
28 67170 1 1 67 ILE H H -0.811 -3.511 -15.062 1.00 . A A . 67 ILE H 1 1
28 67171 1 1 67 ILE HA H 0.186 -5.132 -12.927 1.00 . A A . 67 ILE HA 1 1
28 67172 1 1 67 ILE HB H -0.920 -2.328 -12.784 1.00 . A A . 67 ILE HB 1 1
28 67173 1 1 67 ILE HD11 H 0.989 -0.839 -12.089 1.00 . A A . 67 ILE HD11 1 1
28 67174 1 1 67 ILE HD12 H 1.474 -0.505 -13.751 1.00 . A A . 67 ILE HD12 1 1
28 67175 1 1 67 ILE HD13 H 2.627 -1.219 -12.624 1.00 . A A . 67 ILE HD13 1 1
28 67176 1 1 67 ILE HG12 H 1.941 -3.257 -13.112 1.00 . A A . 67 ILE HG12 1 1
28 67177 1 1 67 ILE HG13 H 0.948 -2.554 -14.397 1.00 . A A . 67 ILE HG13 1 1
28 67178 1 1 67 ILE HG21 H -0.811 -3.375 -10.608 1.00 . A A . 67 ILE HG21 1 1
28 67179 1 1 67 ILE HG22 H 0.454 -2.155 -10.748 1.00 . A A . 67 ILE HG22 1 1
28 67180 1 1 67 ILE HG23 H 0.856 -3.863 -10.904 1.00 . A A . 67 ILE HG23 1 1
28 67181 1 1 67 ILE N N -0.764 -4.380 -14.589 1.00 . A A . 67 ILE N 1 1
28 67182 1 1 67 ILE O O -1.880 -5.216 -11.306 1.00 . A A . 67 ILE O 1 1
28 67183 1 1 68 SER C C -4.219 -6.725 -12.430 1.00 . A A . 68 SER C 1 1
28 67184 1 1 68 SER CA C -4.265 -5.232 -12.717 1.00 . A A . 68 SER CA 1 1
28 67185 1 1 68 SER CB C -5.381 -4.917 -13.714 1.00 . A A . 68 SER CB 1 1
28 67186 1 1 68 SER H H -2.909 -4.519 -14.175 1.00 . A A . 68 SER H 1 1
28 67187 1 1 68 SER HA H -4.447 -4.700 -11.795 1.00 . A A . 68 SER HA 1 1
28 67188 1 1 68 SER HB2 H -6.329 -4.899 -13.197 1.00 . A A . 68 SER HB2 1 1
28 67189 1 1 68 SER HB3 H -5.199 -3.953 -14.166 1.00 . A A . 68 SER HB3 1 1
28 67190 1 1 68 SER HG H -5.695 -5.478 -15.565 1.00 . A A . 68 SER HG 1 1
28 67191 1 1 68 SER N N -2.975 -4.808 -13.238 1.00 . A A . 68 SER N 1 1
28 67192 1 1 68 SER O O -4.850 -7.212 -11.492 1.00 . A A . 68 SER O 1 1
28 67193 1 1 68 SER OG O -5.443 -5.895 -14.738 1.00 . A A . 68 SER OG 1 1
28 67194 1 1 69 GLU C C -2.223 -9.133 -11.999 1.00 . A A . 69 GLU C 1 1
28 67195 1 1 69 GLU CA C -3.274 -8.873 -13.066 1.00 . A A . 69 GLU CA 1 1
28 67196 1 1 69 GLU CB C -2.867 -9.533 -14.385 1.00 . A A . 69 GLU CB 1 1
28 67197 1 1 69 GLU CD C -5.185 -9.427 -15.384 1.00 . A A . 69 GLU CD 1 1
28 67198 1 1 69 GLU CG C -3.715 -9.100 -15.569 1.00 . A A . 69 GLU CG 1 1
28 67199 1 1 69 GLU H H -2.951 -6.988 -13.955 1.00 . A A . 69 GLU H 1 1
28 67200 1 1 69 GLU HA H -4.215 -9.282 -12.735 1.00 . A A . 69 GLU HA 1 1
28 67201 1 1 69 GLU HB2 H -1.837 -9.284 -14.597 1.00 . A A . 69 GLU HB2 1 1
28 67202 1 1 69 GLU HB3 H -2.954 -10.604 -14.281 1.00 . A A . 69 GLU HB3 1 1
28 67203 1 1 69 GLU HG2 H -3.613 -8.033 -15.698 1.00 . A A . 69 GLU HG2 1 1
28 67204 1 1 69 GLU HG3 H -3.358 -9.605 -16.455 1.00 . A A . 69 GLU HG3 1 1
28 67205 1 1 69 GLU N N -3.441 -7.440 -13.238 1.00 . A A . 69 GLU N 1 1
28 67206 1 1 69 GLU O O -2.389 -10.000 -11.142 1.00 . A A . 69 GLU O 1 1
28 67207 1 1 69 GLU OE1 O -5.821 -8.815 -14.501 1.00 . A A . 69 GLU OE1 1 1
28 67208 1 1 69 GLU OE2 O -5.696 -10.296 -16.120 1.00 . A A . 69 GLU OE2 1 1
28 67209 1 1 70 LEU C C -0.605 -8.300 -9.653 1.00 . A A . 70 LEU C 1 1
28 67210 1 1 70 LEU CA C -0.069 -8.479 -11.071 1.00 . A A . 70 LEU CA 1 1
28 67211 1 1 70 LEU CB C 1.013 -7.432 -11.326 1.00 . A A . 70 LEU CB 1 1
28 67212 1 1 70 LEU CD1 C 2.204 -6.453 -13.282 1.00 . A A . 70 LEU CD1 1 1
28 67213 1 1 70 LEU CD2 C 3.264 -8.313 -11.994 1.00 . A A . 70 LEU CD2 1 1
28 67214 1 1 70 LEU CG C 1.952 -7.725 -12.495 1.00 . A A . 70 LEU CG 1 1
28 67215 1 1 70 LEU H H -1.082 -7.669 -12.758 1.00 . A A . 70 LEU H 1 1
28 67216 1 1 70 LEU HA H 0.361 -9.464 -11.166 1.00 . A A . 70 LEU HA 1 1
28 67217 1 1 70 LEU HB2 H 0.523 -6.482 -11.515 1.00 . A A . 70 LEU HB2 1 1
28 67218 1 1 70 LEU HB3 H 1.612 -7.340 -10.427 1.00 . A A . 70 LEU HB3 1 1
28 67219 1 1 70 LEU HD11 H 2.109 -5.604 -12.620 1.00 . A A . 70 LEU HD11 1 1
28 67220 1 1 70 LEU HD12 H 1.477 -6.373 -14.078 1.00 . A A . 70 LEU HD12 1 1
28 67221 1 1 70 LEU HD13 H 3.199 -6.478 -13.698 1.00 . A A . 70 LEU HD13 1 1
28 67222 1 1 70 LEU HD21 H 4.068 -8.005 -12.647 1.00 . A A . 70 LEU HD21 1 1
28 67223 1 1 70 LEU HD22 H 3.196 -9.390 -11.986 1.00 . A A . 70 LEU HD22 1 1
28 67224 1 1 70 LEU HD23 H 3.459 -7.956 -10.992 1.00 . A A . 70 LEU HD23 1 1
28 67225 1 1 70 LEU HG H 1.487 -8.444 -13.154 1.00 . A A . 70 LEU HG 1 1
28 67226 1 1 70 LEU N N -1.145 -8.354 -12.051 1.00 . A A . 70 LEU N 1 1
28 67227 1 1 70 LEU O O 0.014 -8.732 -8.686 1.00 . A A . 70 LEU O 1 1
28 67228 1 1 71 SER C C -2.362 -8.599 -7.314 1.00 . A A . 71 SER C 1 1
28 67229 1 1 71 SER CA C -2.384 -7.384 -8.242 1.00 . A A . 71 SER CA 1 1
28 67230 1 1 71 SER CB C -3.827 -6.940 -8.428 1.00 . A A . 71 SER CB 1 1
28 67231 1 1 71 SER H H -2.198 -7.316 -10.352 1.00 . A A . 71 SER H 1 1
28 67232 1 1 71 SER HA H -1.836 -6.583 -7.772 1.00 . A A . 71 SER HA 1 1
28 67233 1 1 71 SER HB2 H -4.193 -7.294 -9.380 1.00 . A A . 71 SER HB2 1 1
28 67234 1 1 71 SER HB3 H -4.423 -7.361 -7.634 1.00 . A A . 71 SER HB3 1 1
28 67235 1 1 71 SER HG H -3.224 -5.138 -8.896 1.00 . A A . 71 SER HG 1 1
28 67236 1 1 71 SER N N -1.760 -7.647 -9.541 1.00 . A A . 71 SER N 1 1
28 67237 1 1 71 SER O O -2.517 -8.455 -6.103 1.00 . A A . 71 SER O 1 1
28 67238 1 1 71 SER OG O -3.939 -5.528 -8.389 1.00 . A A . 71 SER OG 1 1
28 67239 1 1 72 HIS C C -1.028 -10.851 -5.981 1.00 . A A . 72 HIS C 1 1
28 67240 1 1 72 HIS CA C -2.093 -10.998 -7.061 1.00 . A A . 72 HIS CA 1 1
28 67241 1 1 72 HIS CB C -1.796 -12.217 -7.935 1.00 . A A . 72 HIS CB 1 1
28 67242 1 1 72 HIS CD2 C -3.866 -12.175 -9.499 1.00 . A A . 72 HIS CD2 1 1
28 67243 1 1 72 HIS CE1 C -4.534 -14.241 -9.203 1.00 . A A . 72 HIS CE1 1 1
28 67244 1 1 72 HIS CG C -3.006 -12.759 -8.632 1.00 . A A . 72 HIS CG 1 1
28 67245 1 1 72 HIS H H -2.015 -9.851 -8.833 1.00 . A A . 72 HIS H 1 1
28 67246 1 1 72 HIS HA H -3.054 -11.126 -6.586 1.00 . A A . 72 HIS HA 1 1
28 67247 1 1 72 HIS HB2 H -1.073 -11.941 -8.694 1.00 . A A . 72 HIS HB2 1 1
28 67248 1 1 72 HIS HB3 H -1.385 -13.006 -7.316 1.00 . A A . 72 HIS HB3 1 1
28 67249 1 1 72 HIS HD1 H -3.039 -14.735 -7.896 1.00 . A A . 72 HIS HD1 1 1
28 67250 1 1 72 HIS HD2 H -3.820 -11.156 -9.857 1.00 . A A . 72 HIS HD2 1 1
28 67251 1 1 72 HIS HE1 H -5.101 -15.159 -9.272 1.00 . A A . 72 HIS HE1 1 1
28 67252 1 1 72 HIS HE2 H -5.507 -13.003 -10.513 1.00 . A A . 72 HIS HE2 1 1
28 67253 1 1 72 HIS N N -2.151 -9.788 -7.870 1.00 . A A . 72 HIS N 1 1
28 67254 1 1 72 HIS ND1 N -3.452 -14.054 -8.467 1.00 . A A . 72 HIS ND1 1 1
28 67255 1 1 72 HIS NE2 N -4.805 -13.117 -9.839 1.00 . A A . 72 HIS NE2 1 1
28 67256 1 1 72 HIS O O -0.978 -11.625 -5.025 1.00 . A A . 72 HIS O 1 1
28 67257 1 1 73 ASN C C 0.346 -9.116 -3.856 1.00 . A A . 73 ASN C 1 1
28 67258 1 1 73 ASN CA C 0.894 -9.574 -5.208 1.00 . A A . 73 ASN CA 1 1
28 67259 1 1 73 ASN CB C 1.800 -8.510 -5.807 1.00 . A A . 73 ASN CB 1 1
28 67260 1 1 73 ASN CG C 2.328 -8.933 -7.163 1.00 . A A . 73 ASN CG 1 1
28 67261 1 1 73 ASN H H -0.263 -9.266 -6.940 1.00 . A A . 73 ASN H 1 1
28 67262 1 1 73 ASN HA H 1.462 -10.482 -5.070 1.00 . A A . 73 ASN HA 1 1
28 67263 1 1 73 ASN HB2 H 1.239 -7.590 -5.929 1.00 . A A . 73 ASN HB2 1 1
28 67264 1 1 73 ASN HB3 H 2.630 -8.344 -5.149 1.00 . A A . 73 ASN HB3 1 1
28 67265 1 1 73 ASN HD21 H 1.810 -7.178 -7.950 1.00 . A A . 73 ASN HD21 1 1
28 67266 1 1 73 ASN HD22 H 2.526 -8.326 -9.039 1.00 . A A . 73 ASN HD22 1 1
28 67267 1 1 73 ASN N N -0.174 -9.847 -6.149 1.00 . A A . 73 ASN N 1 1
28 67268 1 1 73 ASN ND2 N 2.217 -8.054 -8.147 1.00 . A A . 73 ASN ND2 1 1
28 67269 1 1 73 ASN O O 0.693 -9.674 -2.815 1.00 . A A . 73 ASN O 1 1
28 67270 1 1 73 ASN OD1 O 2.823 -10.049 -7.328 1.00 . A A . 73 ASN OD1 1 1
28 67271 1 1 74 PHE C C -2.597 -7.274 -2.909 1.00 . A A . 74 PHE C 1 1
28 67272 1 1 74 PHE CA C -1.113 -7.563 -2.675 1.00 . A A . 74 PHE CA 1 1
28 67273 1 1 74 PHE CB C -0.365 -6.314 -2.213 1.00 . A A . 74 PHE CB 1 1
28 67274 1 1 74 PHE CD1 C 1.865 -6.200 -3.371 1.00 . A A . 74 PHE CD1 1 1
28 67275 1 1 74 PHE CD2 C 0.157 -4.670 -4.030 1.00 . A A . 74 PHE CD2 1 1
28 67276 1 1 74 PHE CE1 C 2.727 -5.633 -4.285 1.00 . A A . 74 PHE CE1 1 1
28 67277 1 1 74 PHE CE2 C 1.016 -4.104 -4.948 1.00 . A A . 74 PHE CE2 1 1
28 67278 1 1 74 PHE CG C 0.568 -5.722 -3.232 1.00 . A A . 74 PHE CG 1 1
28 67279 1 1 74 PHE CZ C 2.301 -4.585 -5.073 1.00 . A A . 74 PHE CZ 1 1
28 67280 1 1 74 PHE H H -0.745 -7.701 -4.731 1.00 . A A . 74 PHE H 1 1
28 67281 1 1 74 PHE HA H -1.028 -8.321 -1.911 1.00 . A A . 74 PHE HA 1 1
28 67282 1 1 74 PHE HB2 H -1.076 -5.547 -1.938 1.00 . A A . 74 PHE HB2 1 1
28 67283 1 1 74 PHE HB3 H 0.224 -6.582 -1.356 1.00 . A A . 74 PHE HB3 1 1
28 67284 1 1 74 PHE HD1 H 2.203 -7.023 -2.756 1.00 . A A . 74 PHE HD1 1 1
28 67285 1 1 74 PHE HD2 H -0.850 -4.297 -3.936 1.00 . A A . 74 PHE HD2 1 1
28 67286 1 1 74 PHE HE1 H 3.734 -6.010 -4.385 1.00 . A A . 74 PHE HE1 1 1
28 67287 1 1 74 PHE HE2 H 0.684 -3.283 -5.565 1.00 . A A . 74 PHE HE2 1 1
28 67288 1 1 74 PHE HZ H 2.971 -4.138 -5.779 1.00 . A A . 74 PHE HZ 1 1
28 67289 1 1 74 PHE N N -0.509 -8.100 -3.882 1.00 . A A . 74 PHE N 1 1
28 67290 1 1 74 PHE O O -3.208 -7.896 -3.778 1.00 . A A . 74 PHE O 1 1
28 67291 1 1 75 VAL C C -5.069 -4.638 -2.138 1.00 . A A . 75 VAL C 1 1
28 67292 1 1 75 VAL CA C -4.633 -6.107 -2.307 1.00 . A A . 75 VAL CA 1 1
28 67293 1 1 75 VAL CB C -5.466 -6.991 -1.350 1.00 . A A . 75 VAL CB 1 1
28 67294 1 1 75 VAL CG1 C -5.464 -6.432 0.068 1.00 . A A . 75 VAL CG1 1 1
28 67295 1 1 75 VAL CG2 C -6.887 -7.147 -1.868 1.00 . A A . 75 VAL CG2 1 1
28 67296 1 1 75 VAL H H -2.705 -5.911 -1.422 1.00 . A A . 75 VAL H 1 1
28 67297 1 1 75 VAL HA H -4.882 -6.412 -3.312 1.00 . A A . 75 VAL HA 1 1
28 67298 1 1 75 VAL HB H -5.014 -7.970 -1.320 1.00 . A A . 75 VAL HB 1 1
28 67299 1 1 75 VAL HG11 H -4.815 -5.569 0.116 1.00 . A A . 75 VAL HG11 1 1
28 67300 1 1 75 VAL HG12 H -5.107 -7.188 0.752 1.00 . A A . 75 VAL HG12 1 1
28 67301 1 1 75 VAL HG13 H -6.467 -6.141 0.344 1.00 . A A . 75 VAL HG13 1 1
28 67302 1 1 75 VAL HG21 H -7.236 -6.200 -2.249 1.00 . A A . 75 VAL HG21 1 1
28 67303 1 1 75 VAL HG22 H -7.532 -7.472 -1.065 1.00 . A A . 75 VAL HG22 1 1
28 67304 1 1 75 VAL HG23 H -6.904 -7.880 -2.662 1.00 . A A . 75 VAL HG23 1 1
28 67305 1 1 75 VAL N N -3.204 -6.369 -2.128 1.00 . A A . 75 VAL N 1 1
28 67306 1 1 75 VAL O O -4.546 -3.885 -1.320 1.00 . A A . 75 VAL O 1 1
28 67307 1 1 76 MET C C -6.904 -2.256 -1.688 1.00 . A A . 76 MET C 1 1
28 67308 1 1 76 MET CA C -6.720 -2.995 -3.019 1.00 . A A . 76 MET CA 1 1
28 67309 1 1 76 MET CB C -8.116 -3.264 -3.568 1.00 . A A . 76 MET CB 1 1
28 67310 1 1 76 MET CE C -7.820 -6.124 -4.785 1.00 . A A . 76 MET CE 1 1
28 67311 1 1 76 MET CG C -8.840 -4.375 -2.804 1.00 . A A . 76 MET CG 1 1
28 67312 1 1 76 MET H H -6.391 -4.960 -3.571 1.00 . A A . 76 MET H 1 1
28 67313 1 1 76 MET HA H -6.198 -2.382 -3.707 1.00 . A A . 76 MET HA 1 1
28 67314 1 1 76 MET HB2 H -8.697 -2.363 -3.486 1.00 . A A . 76 MET HB2 1 1
28 67315 1 1 76 MET HB3 H -8.048 -3.549 -4.600 1.00 . A A . 76 MET HB3 1 1
28 67316 1 1 76 MET HE1 H -7.450 -5.194 -5.185 1.00 . A A . 76 MET HE1 1 1
28 67317 1 1 76 MET HE2 H -8.057 -6.793 -5.597 1.00 . A A . 76 MET HE2 1 1
28 67318 1 1 76 MET HE3 H -7.066 -6.574 -4.162 1.00 . A A . 76 MET HE3 1 1
28 67319 1 1 76 MET HG2 H -8.198 -4.712 -2.005 1.00 . A A . 76 MET HG2 1 1
28 67320 1 1 76 MET HG3 H -9.740 -3.959 -2.374 1.00 . A A . 76 MET HG3 1 1
28 67321 1 1 76 MET N N -6.071 -4.295 -2.946 1.00 . A A . 76 MET N 1 1
28 67322 1 1 76 MET O O -7.956 -2.377 -1.054 1.00 . A A . 76 MET O 1 1
28 67323 1 1 76 MET SD S -9.299 -5.815 -3.813 1.00 . A A . 76 MET SD 1 1
28 67324 1 1 77 VAL C C -5.491 0.784 -0.313 1.00 . A A . 77 VAL C 1 1
28 67325 1 1 77 VAL CA C -6.040 -0.621 -0.095 1.00 . A A . 77 VAL CA 1 1
28 67326 1 1 77 VAL CB C -5.345 -1.270 1.119 1.00 . A A . 77 VAL CB 1 1
28 67327 1 1 77 VAL CG1 C -5.388 -0.344 2.329 1.00 . A A . 77 VAL CG1 1 1
28 67328 1 1 77 VAL CG2 C -6.006 -2.590 1.444 1.00 . A A . 77 VAL CG2 1 1
28 67329 1 1 77 VAL H H -5.127 -1.319 -1.878 1.00 . A A . 77 VAL H 1 1
28 67330 1 1 77 VAL HA H -7.091 -0.534 0.124 1.00 . A A . 77 VAL HA 1 1
28 67331 1 1 77 VAL HB H -4.313 -1.457 0.868 1.00 . A A . 77 VAL HB 1 1
28 67332 1 1 77 VAL HG11 H -4.455 0.192 2.405 1.00 . A A . 77 VAL HG11 1 1
28 67333 1 1 77 VAL HG12 H -5.542 -0.929 3.223 1.00 . A A . 77 VAL HG12 1 1
28 67334 1 1 77 VAL HG13 H -6.201 0.358 2.212 1.00 . A A . 77 VAL HG13 1 1
28 67335 1 1 77 VAL HG21 H -5.880 -2.802 2.494 1.00 . A A . 77 VAL HG21 1 1
28 67336 1 1 77 VAL HG22 H -5.550 -3.372 0.859 1.00 . A A . 77 VAL HG22 1 1
28 67337 1 1 77 VAL HG23 H -7.057 -2.526 1.210 1.00 . A A . 77 VAL HG23 1 1
28 67338 1 1 77 VAL N N -5.921 -1.427 -1.309 1.00 . A A . 77 VAL N 1 1
28 67339 1 1 77 VAL O O -4.484 1.175 0.279 1.00 . A A . 77 VAL O 1 1
28 67340 1 1 78 ASN C C -6.629 3.919 -0.789 1.00 . A A . 78 ASN C 1 1
28 67341 1 1 78 ASN CA C -5.756 2.889 -1.494 1.00 . A A . 78 ASN CA 1 1
28 67342 1 1 78 ASN CB C -5.834 3.087 -3.000 1.00 . A A . 78 ASN CB 1 1
28 67343 1 1 78 ASN CG C -5.794 4.536 -3.425 1.00 . A A . 78 ASN CG 1 1
28 67344 1 1 78 ASN H H -6.945 1.158 -1.623 1.00 . A A . 78 ASN H 1 1
28 67345 1 1 78 ASN HA H -4.737 3.013 -1.175 1.00 . A A . 78 ASN HA 1 1
28 67346 1 1 78 ASN HB2 H -5.005 2.584 -3.458 1.00 . A A . 78 ASN HB2 1 1
28 67347 1 1 78 ASN HB3 H -6.750 2.652 -3.355 1.00 . A A . 78 ASN HB3 1 1
28 67348 1 1 78 ASN HD21 H -3.997 4.723 -2.611 1.00 . A A . 78 ASN HD21 1 1
28 67349 1 1 78 ASN HD22 H -4.636 6.139 -3.377 1.00 . A A . 78 ASN HD22 1 1
28 67350 1 1 78 ASN N N -6.160 1.533 -1.177 1.00 . A A . 78 ASN N 1 1
28 67351 1 1 78 ASN ND2 N -4.702 5.203 -3.104 1.00 . A A . 78 ASN ND2 1 1
28 67352 1 1 78 ASN O O -7.772 4.153 -1.180 1.00 . A A . 78 ASN O 1 1
28 67353 1 1 78 ASN OD1 O -6.733 5.048 -4.035 1.00 . A A . 78 ASN OD1 1 1
28 67354 1 1 79 LEU C C -6.249 6.969 0.721 1.00 . A A . 79 LEU C 1 1
28 67355 1 1 79 LEU CA C -6.812 5.566 0.987 1.00 . A A . 79 LEU CA 1 1
28 67356 1 1 79 LEU CB C -6.802 5.257 2.487 1.00 . A A . 79 LEU CB 1 1
28 67357 1 1 79 LEU CD1 C -5.240 6.453 4.045 1.00 . A A . 79 LEU CD1 1 1
28 67358 1 1 79 LEU CD2 C -5.214 3.957 3.930 1.00 . A A . 79 LEU CD2 1 1
28 67359 1 1 79 LEU CG C -5.419 5.242 3.141 1.00 . A A . 79 LEU CG 1 1
28 67360 1 1 79 LEU H H -5.158 4.318 0.503 1.00 . A A . 79 LEU H 1 1
28 67361 1 1 79 LEU HA H -7.834 5.543 0.638 1.00 . A A . 79 LEU HA 1 1
28 67362 1 1 79 LEU HB2 H -7.407 5.998 2.988 1.00 . A A . 79 LEU HB2 1 1
28 67363 1 1 79 LEU HB3 H -7.256 4.289 2.634 1.00 . A A . 79 LEU HB3 1 1
28 67364 1 1 79 LEU HD11 H -5.600 6.218 5.035 1.00 . A A . 79 LEU HD11 1 1
28 67365 1 1 79 LEU HD12 H -5.801 7.286 3.648 1.00 . A A . 79 LEU HD12 1 1
28 67366 1 1 79 LEU HD13 H -4.194 6.714 4.094 1.00 . A A . 79 LEU HD13 1 1
28 67367 1 1 79 LEU HD21 H -5.448 4.132 4.971 1.00 . A A . 79 LEU HD21 1 1
28 67368 1 1 79 LEU HD22 H -4.185 3.641 3.842 1.00 . A A . 79 LEU HD22 1 1
28 67369 1 1 79 LEU HD23 H -5.863 3.186 3.539 1.00 . A A . 79 LEU HD23 1 1
28 67370 1 1 79 LEU HG H -4.668 5.286 2.369 1.00 . A A . 79 LEU HG 1 1
28 67371 1 1 79 LEU N N -6.078 4.545 0.242 1.00 . A A . 79 LEU N 1 1
28 67372 1 1 79 LEU O O -5.114 7.134 0.252 1.00 . A A . 79 LEU O 1 1
28 67373 1 1 80 GLU C C -7.022 10.213 2.039 1.00 . A A . 80 GLU C 1 1
28 67374 1 1 80 GLU CA C -6.677 9.369 0.814 1.00 . A A . 80 GLU CA 1 1
28 67375 1 1 80 GLU CB C -7.377 9.936 -0.423 1.00 . A A . 80 GLU CB 1 1
28 67376 1 1 80 GLU CD C -7.284 12.134 -1.664 1.00 . A A . 80 GLU CD 1 1
28 67377 1 1 80 GLU CG C -6.517 10.903 -1.220 1.00 . A A . 80 GLU CG 1 1
28 67378 1 1 80 GLU H H -7.953 7.779 1.380 1.00 . A A . 80 GLU H 1 1
28 67379 1 1 80 GLU HA H -5.609 9.399 0.659 1.00 . A A . 80 GLU HA 1 1
28 67380 1 1 80 GLU HB2 H -7.653 9.114 -1.073 1.00 . A A . 80 GLU HB2 1 1
28 67381 1 1 80 GLU HB3 H -8.274 10.458 -0.108 1.00 . A A . 80 GLU HB3 1 1
28 67382 1 1 80 GLU HG2 H -5.685 11.220 -0.602 1.00 . A A . 80 GLU HG2 1 1
28 67383 1 1 80 GLU HG3 H -6.144 10.393 -2.099 1.00 . A A . 80 GLU HG3 1 1
28 67384 1 1 80 GLU N N -7.063 7.978 1.019 1.00 . A A . 80 GLU N 1 1
28 67385 1 1 80 GLU O O -7.377 9.679 3.090 1.00 . A A . 80 GLU O 1 1
28 67386 1 1 80 GLU OE1 O -8.290 11.978 -2.387 1.00 . A A . 80 GLU OE1 1 1
28 67387 1 1 80 GLU OE2 O -6.879 13.255 -1.287 1.00 . A A . 80 GLU OE2 1 1
28 67388 1 1 81 ASP C C -8.516 12.079 3.692 1.00 . A A . 81 ASP C 1 1
28 67389 1 1 81 ASP CA C -7.215 12.456 2.986 1.00 . A A . 81 ASP CA 1 1
28 67390 1 1 81 ASP CB C -7.310 13.887 2.455 1.00 . A A . 81 ASP CB 1 1
28 67391 1 1 81 ASP CG C -7.176 14.922 3.554 1.00 . A A . 81 ASP CG 1 1
28 67392 1 1 81 ASP H H -6.626 11.894 1.031 1.00 . A A . 81 ASP H 1 1
28 67393 1 1 81 ASP HA H -6.405 12.400 3.697 1.00 . A A . 81 ASP HA 1 1
28 67394 1 1 81 ASP HB2 H -6.523 14.050 1.735 1.00 . A A . 81 ASP HB2 1 1
28 67395 1 1 81 ASP HB3 H -8.267 14.023 1.972 1.00 . A A . 81 ASP HB3 1 1
28 67396 1 1 81 ASP N N -6.915 11.532 1.894 1.00 . A A . 81 ASP N 1 1
28 67397 1 1 81 ASP O O -8.676 12.320 4.889 1.00 . A A . 81 ASP O 1 1
28 67398 1 1 81 ASP OD1 O -7.749 14.707 4.644 1.00 . A A . 81 ASP OD1 1 1
28 67399 1 1 81 ASP OD2 O -6.498 15.947 3.326 1.00 . A A . 81 ASP OD2 1 1
28 67400 1 1 82 GLU C C -10.521 10.112 4.673 1.00 . A A . 82 GLU C 1 1
28 67401 1 1 82 GLU CA C -10.724 11.072 3.504 1.00 . A A . 82 GLU CA 1 1
28 67402 1 1 82 GLU CB C -11.588 10.410 2.428 1.00 . A A . 82 GLU CB 1 1
28 67403 1 1 82 GLU CD C -14.001 11.133 2.226 1.00 . A A . 82 GLU CD 1 1
28 67404 1 1 82 GLU CG C -12.573 11.361 1.769 1.00 . A A . 82 GLU CG 1 1
28 67405 1 1 82 GLU H H -9.256 11.315 1.998 1.00 . A A . 82 GLU H 1 1
28 67406 1 1 82 GLU HA H -11.228 11.956 3.865 1.00 . A A . 82 GLU HA 1 1
28 67407 1 1 82 GLU HB2 H -10.941 10.007 1.662 1.00 . A A . 82 GLU HB2 1 1
28 67408 1 1 82 GLU HB3 H -12.146 9.601 2.876 1.00 . A A . 82 GLU HB3 1 1
28 67409 1 1 82 GLU HG2 H -12.292 12.375 2.011 1.00 . A A . 82 GLU HG2 1 1
28 67410 1 1 82 GLU HG3 H -12.527 11.222 0.698 1.00 . A A . 82 GLU HG3 1 1
28 67411 1 1 82 GLU N N -9.441 11.483 2.944 1.00 . A A . 82 GLU N 1 1
28 67412 1 1 82 GLU O O -11.279 10.126 5.641 1.00 . A A . 82 GLU O 1 1
28 67413 1 1 82 GLU OE1 O -14.377 11.672 3.288 1.00 . A A . 82 GLU OE1 1 1
28 67414 1 1 82 GLU OE2 O -14.742 10.414 1.523 1.00 . A A . 82 GLU OE2 1 1
28 67415 1 1 83 GLU C C -7.773 8.563 6.171 1.00 . A A . 83 GLU C 1 1
28 67416 1 1 83 GLU CA C -9.173 8.319 5.621 1.00 . A A . 83 GLU CA 1 1
28 67417 1 1 83 GLU CB C -9.281 6.892 5.081 1.00 . A A . 83 GLU CB 1 1
28 67418 1 1 83 GLU CD C -10.744 4.833 5.148 1.00 . A A . 83 GLU CD 1 1
28 67419 1 1 83 GLU CG C -10.701 6.349 5.074 1.00 . A A . 83 GLU CG 1 1
28 67420 1 1 83 GLU H H -8.918 9.324 3.777 1.00 . A A . 83 GLU H 1 1
28 67421 1 1 83 GLU HA H -9.890 8.449 6.418 1.00 . A A . 83 GLU HA 1 1
28 67422 1 1 83 GLU HB2 H -8.909 6.874 4.067 1.00 . A A . 83 GLU HB2 1 1
28 67423 1 1 83 GLU HB3 H -8.671 6.242 5.688 1.00 . A A . 83 GLU HB3 1 1
28 67424 1 1 83 GLU HG2 H -11.230 6.750 5.929 1.00 . A A . 83 GLU HG2 1 1
28 67425 1 1 83 GLU HG3 H -11.191 6.665 4.163 1.00 . A A . 83 GLU HG3 1 1
28 67426 1 1 83 GLU N N -9.487 9.284 4.573 1.00 . A A . 83 GLU N 1 1
28 67427 1 1 83 GLU O O -6.799 7.977 5.699 1.00 . A A . 83 GLU O 1 1
28 67428 1 1 83 GLU OE1 O -10.138 4.180 4.274 1.00 . A A . 83 GLU OE1 1 1
28 67429 1 1 83 GLU OE2 O -11.384 4.303 6.080 1.00 . A A . 83 GLU OE2 1 1
28 67430 1 1 84 GLU C C -6.216 9.029 9.106 1.00 . A A . 84 GLU C 1 1
28 67431 1 1 84 GLU CA C -6.393 9.761 7.777 1.00 . A A . 84 GLU CA 1 1
28 67432 1 1 84 GLU CB C -6.277 11.270 7.995 1.00 . A A . 84 GLU CB 1 1
28 67433 1 1 84 GLU CD C -7.310 13.335 9.025 1.00 . A A . 84 GLU CD 1 1
28 67434 1 1 84 GLU CG C -7.521 11.892 8.610 1.00 . A A . 84 GLU CG 1 1
28 67435 1 1 84 GLU H H -8.487 9.874 7.499 1.00 . A A . 84 GLU H 1 1
28 67436 1 1 84 GLU HA H -5.615 9.445 7.099 1.00 . A A . 84 GLU HA 1 1
28 67437 1 1 84 GLU HB2 H -5.442 11.465 8.653 1.00 . A A . 84 GLU HB2 1 1
28 67438 1 1 84 GLU HB3 H -6.094 11.748 7.044 1.00 . A A . 84 GLU HB3 1 1
28 67439 1 1 84 GLU HG2 H -8.321 11.857 7.885 1.00 . A A . 84 GLU HG2 1 1
28 67440 1 1 84 GLU HG3 H -7.802 11.320 9.482 1.00 . A A . 84 GLU HG3 1 1
28 67441 1 1 84 GLU N N -7.676 9.436 7.167 1.00 . A A . 84 GLU N 1 1
28 67442 1 1 84 GLU O O -6.593 9.544 10.159 1.00 . A A . 84 GLU O 1 1
28 67443 1 1 84 GLU OE1 O -6.331 13.606 9.753 1.00 . A A . 84 GLU OE1 1 1
28 67444 1 1 84 GLU OE2 O -8.123 14.195 8.621 1.00 . A A . 84 GLU OE2 1 1
28 67445 1 1 85 PRO C C -4.459 7.723 11.257 1.00 . A A . 85 PRO C 1 1
28 67446 1 1 85 PRO CA C -5.411 7.025 10.291 1.00 . A A . 85 PRO CA 1 1
28 67447 1 1 85 PRO CB C -4.795 5.720 9.775 1.00 . A A . 85 PRO CB 1 1
28 67448 1 1 85 PRO CD C -5.150 7.125 7.870 1.00 . A A . 85 PRO CD 1 1
28 67449 1 1 85 PRO CG C -4.257 6.050 8.424 1.00 . A A . 85 PRO CG 1 1
28 67450 1 1 85 PRO HA H -6.341 6.811 10.797 1.00 . A A . 85 PRO HA 1 1
28 67451 1 1 85 PRO HB2 H -4.007 5.402 10.445 1.00 . A A . 85 PRO HB2 1 1
28 67452 1 1 85 PRO HB3 H -5.561 4.956 9.718 1.00 . A A . 85 PRO HB3 1 1
28 67453 1 1 85 PRO HD2 H -4.583 7.798 7.241 1.00 . A A . 85 PRO HD2 1 1
28 67454 1 1 85 PRO HD3 H -5.971 6.687 7.320 1.00 . A A . 85 PRO HD3 1 1
28 67455 1 1 85 PRO HG2 H -3.241 6.413 8.513 1.00 . A A . 85 PRO HG2 1 1
28 67456 1 1 85 PRO HG3 H -4.292 5.172 7.792 1.00 . A A . 85 PRO HG3 1 1
28 67457 1 1 85 PRO N N -5.634 7.815 9.077 1.00 . A A . 85 PRO N 1 1
28 67458 1 1 85 PRO O O -4.161 8.907 11.100 1.00 . A A . 85 PRO O 1 1
28 67459 1 1 86 LYS C C -1.951 6.563 13.578 1.00 . A A . 86 LYS C 1 1
28 67460 1 1 86 LYS CA C -3.067 7.548 13.243 1.00 . A A . 86 LYS CA 1 1
28 67461 1 1 86 LYS CB C -3.826 7.934 14.515 1.00 . A A . 86 LYS CB 1 1
28 67462 1 1 86 LYS CD C -4.200 9.664 16.298 1.00 . A A . 86 LYS CD 1 1
28 67463 1 1 86 LYS CE C -3.413 10.199 17.485 1.00 . A A . 86 LYS CE 1 1
28 67464 1 1 86 LYS CG C -3.277 9.178 15.194 1.00 . A A . 86 LYS CG 1 1
28 67465 1 1 86 LYS H H -4.257 6.049 12.334 1.00 . A A . 86 LYS H 1 1
28 67466 1 1 86 LYS HA H -2.627 8.436 12.817 1.00 . A A . 86 LYS HA 1 1
28 67467 1 1 86 LYS HB2 H -4.863 8.116 14.261 1.00 . A A . 86 LYS HB2 1 1
28 67468 1 1 86 LYS HB3 H -3.770 7.112 15.219 1.00 . A A . 86 LYS HB3 1 1
28 67469 1 1 86 LYS HD2 H -4.827 10.453 15.911 1.00 . A A . 86 LYS HD2 1 1
28 67470 1 1 86 LYS HD3 H -4.815 8.840 16.628 1.00 . A A . 86 LYS HD3 1 1
28 67471 1 1 86 LYS HE2 H -2.519 9.606 17.604 1.00 . A A . 86 LYS HE2 1 1
28 67472 1 1 86 LYS HE3 H -3.141 11.225 17.285 1.00 . A A . 86 LYS HE3 1 1
28 67473 1 1 86 LYS HG2 H -2.312 8.948 15.620 1.00 . A A . 86 LYS HG2 1 1
28 67474 1 1 86 LYS HG3 H -3.170 9.960 14.456 1.00 . A A . 86 LYS HG3 1 1
28 67475 1 1 86 LYS HZ1 H -4.080 9.216 19.203 1.00 . A A . 86 LYS HZ1 1 1
28 67476 1 1 86 LYS HZ2 H -5.212 10.288 18.543 1.00 . A A . 86 LYS HZ2 1 1
28 67477 1 1 86 LYS HZ3 H -3.882 10.884 19.401 1.00 . A A . 86 LYS HZ3 1 1
28 67478 1 1 86 LYS N N -3.984 6.987 12.257 1.00 . A A . 86 LYS N 1 1
28 67479 1 1 86 LYS NZ N -4.203 10.144 18.746 1.00 . A A . 86 LYS NZ 1 1
28 67480 1 1 86 LYS O O -1.918 5.990 14.669 1.00 . A A . 86 LYS O 1 1
28 67481 1 1 87 ASP C C 1.028 5.494 11.627 1.00 . A A . 87 ASP C 1 1
28 67482 1 1 87 ASP CA C 0.085 5.460 12.827 1.00 . A A . 87 ASP CA 1 1
28 67483 1 1 87 ASP CB C -0.424 4.036 13.054 1.00 . A A . 87 ASP CB 1 1
28 67484 1 1 87 ASP CG C 0.305 3.338 14.186 1.00 . A A . 87 ASP CG 1 1
28 67485 1 1 87 ASP H H -1.115 6.858 11.789 1.00 . A A . 87 ASP H 1 1
28 67486 1 1 87 ASP HA H 0.628 5.784 13.703 1.00 . A A . 87 ASP HA 1 1
28 67487 1 1 87 ASP HB2 H -1.479 4.071 13.298 1.00 . A A . 87 ASP HB2 1 1
28 67488 1 1 87 ASP HB3 H -0.282 3.459 12.148 1.00 . A A . 87 ASP HB3 1 1
28 67489 1 1 87 ASP N N -1.036 6.373 12.634 1.00 . A A . 87 ASP N 1 1
28 67490 1 1 87 ASP O O 0.823 6.255 10.682 1.00 . A A . 87 ASP O 1 1
28 67491 1 1 87 ASP OD1 O 0.062 3.697 15.358 1.00 . A A . 87 ASP OD1 1 1
28 67492 1 1 87 ASP OD2 O 1.119 2.434 13.902 1.00 . A A . 87 ASP OD2 1 1
28 67493 1 1 88 GLU C C 2.401 4.122 9.284 1.00 . A A . 88 GLU C 1 1
28 67494 1 1 88 GLU CA C 3.042 4.583 10.593 1.00 . A A . 88 GLU CA 1 1
28 67495 1 1 88 GLU CB C 4.175 3.630 10.977 1.00 . A A . 88 GLU CB 1 1
28 67496 1 1 88 GLU CD C 5.546 5.370 12.191 1.00 . A A . 88 GLU CD 1 1
28 67497 1 1 88 GLU CG C 4.879 4.011 12.269 1.00 . A A . 88 GLU CG 1 1
28 67498 1 1 88 GLU H H 2.168 4.077 12.454 1.00 . A A . 88 GLU H 1 1
28 67499 1 1 88 GLU HA H 3.452 5.572 10.450 1.00 . A A . 88 GLU HA 1 1
28 67500 1 1 88 GLU HB2 H 3.769 2.636 11.095 1.00 . A A . 88 GLU HB2 1 1
28 67501 1 1 88 GLU HB3 H 4.907 3.620 10.184 1.00 . A A . 88 GLU HB3 1 1
28 67502 1 1 88 GLU HG2 H 4.153 4.030 13.068 1.00 . A A . 88 GLU HG2 1 1
28 67503 1 1 88 GLU HG3 H 5.633 3.269 12.487 1.00 . A A . 88 GLU HG3 1 1
28 67504 1 1 88 GLU N N 2.062 4.660 11.673 1.00 . A A . 88 GLU N 1 1
28 67505 1 1 88 GLU O O 3.003 4.236 8.217 1.00 . A A . 88 GLU O 1 1
28 67506 1 1 88 GLU OE1 O 6.724 5.432 11.780 1.00 . A A . 88 GLU OE1 1 1
28 67507 1 1 88 GLU OE2 O 4.889 6.374 12.541 1.00 . A A . 88 GLU OE2 1 1
28 67508 1 1 89 ASP C C 0.458 4.100 7.044 1.00 . A A . 89 ASP C 1 1
28 67509 1 1 89 ASP CA C 0.464 3.095 8.204 1.00 . A A . 89 ASP CA 1 1
28 67510 1 1 89 ASP CB C -0.972 2.721 8.586 1.00 . A A . 89 ASP CB 1 1
28 67511 1 1 89 ASP CG C -1.317 1.294 8.203 1.00 . A A . 89 ASP CG 1 1
28 67512 1 1 89 ASP H H 0.761 3.515 10.254 1.00 . A A . 89 ASP H 1 1
28 67513 1 1 89 ASP HA H 0.971 2.201 7.871 1.00 . A A . 89 ASP HA 1 1
28 67514 1 1 89 ASP HB2 H -1.090 2.826 9.656 1.00 . A A . 89 ASP HB2 1 1
28 67515 1 1 89 ASP HB3 H -1.658 3.389 8.078 1.00 . A A . 89 ASP HB3 1 1
28 67516 1 1 89 ASP N N 1.184 3.590 9.375 1.00 . A A . 89 ASP N 1 1
28 67517 1 1 89 ASP O O 0.170 3.726 5.907 1.00 . A A . 89 ASP O 1 1
28 67518 1 1 89 ASP OD1 O -0.738 0.358 8.798 1.00 . A A . 89 ASP OD1 1 1
28 67519 1 1 89 ASP OD2 O -2.168 1.111 7.307 1.00 . A A . 89 ASP OD2 1 1
28 67520 1 1 90 PHE C C 2.219 6.850 5.955 1.00 . A A . 90 PHE C 1 1
28 67521 1 1 90 PHE CA C 0.795 6.381 6.256 1.00 . A A . 90 PHE CA 1 1
28 67522 1 1 90 PHE CB C -0.092 7.581 6.608 1.00 . A A . 90 PHE CB 1 1
28 67523 1 1 90 PHE CD1 C 1.254 8.369 8.580 1.00 . A A . 90 PHE CD1 1 1
28 67524 1 1 90 PHE CD2 C -1.108 8.175 8.817 1.00 . A A . 90 PHE CD2 1 1
28 67525 1 1 90 PHE CE1 C 1.353 8.806 9.886 1.00 . A A . 90 PHE CE1 1 1
28 67526 1 1 90 PHE CE2 C -1.018 8.609 10.124 1.00 . A A . 90 PHE CE2 1 1
28 67527 1 1 90 PHE CG C 0.023 8.049 8.032 1.00 . A A . 90 PHE CG 1 1
28 67528 1 1 90 PHE CZ C 0.215 8.926 10.660 1.00 . A A . 90 PHE CZ 1 1
28 67529 1 1 90 PHE H H 0.994 5.631 8.234 1.00 . A A . 90 PHE H 1 1
28 67530 1 1 90 PHE HA H 0.401 5.915 5.366 1.00 . A A . 90 PHE HA 1 1
28 67531 1 1 90 PHE HB2 H 0.178 8.414 5.969 1.00 . A A . 90 PHE HB2 1 1
28 67532 1 1 90 PHE HB3 H -1.128 7.315 6.429 1.00 . A A . 90 PHE HB3 1 1
28 67533 1 1 90 PHE HD1 H 2.142 8.279 7.977 1.00 . A A . 90 PHE HD1 1 1
28 67534 1 1 90 PHE HD2 H -2.073 7.928 8.399 1.00 . A A . 90 PHE HD2 1 1
28 67535 1 1 90 PHE HE1 H 2.318 9.053 10.301 1.00 . A A . 90 PHE HE1 1 1
28 67536 1 1 90 PHE HE2 H -1.909 8.701 10.724 1.00 . A A . 90 PHE HE2 1 1
28 67537 1 1 90 PHE HZ H 0.289 9.267 11.682 1.00 . A A . 90 PHE HZ 1 1
28 67538 1 1 90 PHE N N 0.773 5.370 7.316 1.00 . A A . 90 PHE N 1 1
28 67539 1 1 90 PHE O O 2.487 7.374 4.873 1.00 . A A . 90 PHE O 1 1
28 67540 1 1 91 SER C C 5.398 6.523 7.861 1.00 . A A . 91 SER C 1 1
28 67541 1 1 91 SER CA C 4.527 7.054 6.723 1.00 . A A . 91 SER CA 1 1
28 67542 1 1 91 SER CB C 4.654 8.579 6.641 1.00 . A A . 91 SER CB 1 1
28 67543 1 1 91 SER H H 2.863 6.226 7.744 1.00 . A A . 91 SER H 1 1
28 67544 1 1 91 SER HA H 4.871 6.624 5.793 1.00 . A A . 91 SER HA 1 1
28 67545 1 1 91 SER HB2 H 5.063 8.956 7.571 1.00 . A A . 91 SER HB2 1 1
28 67546 1 1 91 SER HB3 H 5.317 8.837 5.822 1.00 . A A . 91 SER HB3 1 1
28 67547 1 1 91 SER HG H 3.280 9.354 5.480 1.00 . A A . 91 SER HG 1 1
28 67548 1 1 91 SER N N 3.132 6.654 6.904 1.00 . A A . 91 SER N 1 1
28 67549 1 1 91 SER O O 5.542 7.172 8.897 1.00 . A A . 91 SER O 1 1
28 67550 1 1 91 SER OG O 3.396 9.192 6.418 1.00 . A A . 91 SER OG 1 1
28 67551 1 1 92 PRO C C 8.251 5.318 8.702 1.00 . A A . 92 PRO C 1 1
28 67552 1 1 92 PRO CA C 6.852 4.707 8.682 1.00 . A A . 92 PRO CA 1 1
28 67553 1 1 92 PRO CB C 6.920 3.233 8.244 1.00 . A A . 92 PRO CB 1 1
28 67554 1 1 92 PRO CD C 5.881 4.494 6.487 1.00 . A A . 92 PRO CD 1 1
28 67555 1 1 92 PRO CG C 6.026 3.112 7.048 1.00 . A A . 92 PRO CG 1 1
28 67556 1 1 92 PRO HA H 6.420 4.772 9.669 1.00 . A A . 92 PRO HA 1 1
28 67557 1 1 92 PRO HB2 H 7.942 2.979 7.991 1.00 . A A . 92 PRO HB2 1 1
28 67558 1 1 92 PRO HB3 H 6.575 2.601 9.054 1.00 . A A . 92 PRO HB3 1 1
28 67559 1 1 92 PRO HD2 H 6.674 4.706 5.789 1.00 . A A . 92 PRO HD2 1 1
28 67560 1 1 92 PRO HD3 H 4.919 4.615 6.018 1.00 . A A . 92 PRO HD3 1 1
28 67561 1 1 92 PRO HG2 H 6.477 2.458 6.317 1.00 . A A . 92 PRO HG2 1 1
28 67562 1 1 92 PRO HG3 H 5.062 2.728 7.350 1.00 . A A . 92 PRO HG3 1 1
28 67563 1 1 92 PRO N N 5.992 5.331 7.678 1.00 . A A . 92 PRO N 1 1
28 67564 1 1 92 PRO O O 8.631 5.993 9.658 1.00 . A A . 92 PRO O 1 1
28 67565 1 1 93 ASP C C 10.535 6.419 6.257 1.00 . A A . 93 ASP C 1 1
28 67566 1 1 93 ASP CA C 10.369 5.596 7.530 1.00 . A A . 93 ASP CA 1 1
28 67567 1 1 93 ASP CB C 11.382 4.450 7.543 1.00 . A A . 93 ASP CB 1 1
28 67568 1 1 93 ASP CG C 12.700 4.853 8.176 1.00 . A A . 93 ASP CG 1 1
28 67569 1 1 93 ASP H H 8.650 4.527 6.909 1.00 . A A . 93 ASP H 1 1
28 67570 1 1 93 ASP HA H 10.548 6.234 8.383 1.00 . A A . 93 ASP HA 1 1
28 67571 1 1 93 ASP HB2 H 10.972 3.622 8.106 1.00 . A A . 93 ASP HB2 1 1
28 67572 1 1 93 ASP HB3 H 11.573 4.136 6.522 1.00 . A A . 93 ASP HB3 1 1
28 67573 1 1 93 ASP N N 9.011 5.073 7.639 1.00 . A A . 93 ASP N 1 1
28 67574 1 1 93 ASP O O 11.121 5.955 5.278 1.00 . A A . 93 ASP O 1 1
28 67575 1 1 93 ASP OD1 O 12.740 5.009 9.414 1.00 . A A . 93 ASP OD1 1 1
28 67576 1 1 93 ASP OD2 O 13.692 5.009 7.433 1.00 . A A . 93 ASP OD2 1 1
28 67577 1 1 94 GLY C C 10.133 9.976 5.485 1.00 . A A . 94 GLY C 1 1
28 67578 1 1 94 GLY CA C 10.121 8.507 5.115 1.00 . A A . 94 GLY CA 1 1
28 67579 1 1 94 GLY H H 9.559 7.961 7.082 1.00 . A A . 94 GLY H 1 1
28 67580 1 1 94 GLY HA2 H 11.038 8.271 4.587 1.00 . A A . 94 GLY HA2 1 1
28 67581 1 1 94 GLY HA3 H 9.277 8.317 4.463 1.00 . A A . 94 GLY HA3 1 1
28 67582 1 1 94 GLY N N 10.017 7.643 6.275 1.00 . A A . 94 GLY N 1 1
28 67583 1 1 94 GLY O O 11.172 10.632 5.417 1.00 . A A . 94 GLY O 1 1
28 67584 1 1 95 GLY C C 7.970 12.676 5.316 1.00 . A A . 95 GLY C 1 1
28 67585 1 1 95 GLY CA C 8.874 11.894 6.249 1.00 . A A . 95 GLY CA 1 1
28 67586 1 1 95 GLY H H 8.178 9.925 5.907 1.00 . A A . 95 GLY H 1 1
28 67587 1 1 95 GLY HA2 H 8.478 11.959 7.255 1.00 . A A . 95 GLY HA2 1 1
28 67588 1 1 95 GLY HA3 H 9.864 12.333 6.225 1.00 . A A . 95 GLY HA3 1 1
28 67589 1 1 95 GLY N N 8.973 10.495 5.874 1.00 . A A . 95 GLY N 1 1
28 67590 1 1 95 GLY O O 8.284 13.803 4.931 1.00 . A A . 95 GLY O 1 1
28 67591 1 1 96 TYR C C 4.460 12.326 4.449 1.00 . A A . 96 TYR C 1 1
28 67592 1 1 96 TYR CA C 5.880 12.712 4.060 1.00 . A A . 96 TYR CA 1 1
28 67593 1 1 96 TYR CB C 6.150 12.317 2.604 1.00 . A A . 96 TYR CB 1 1
28 67594 1 1 96 TYR CD1 C 8.317 11.026 2.513 1.00 . A A . 96 TYR CD1 1 1
28 67595 1 1 96 TYR CD2 C 6.277 9.814 2.278 1.00 . A A . 96 TYR CD2 1 1
28 67596 1 1 96 TYR CE1 C 9.035 9.852 2.391 1.00 . A A . 96 TYR CE1 1 1
28 67597 1 1 96 TYR CE2 C 6.988 8.634 2.160 1.00 . A A . 96 TYR CE2 1 1
28 67598 1 1 96 TYR CG C 6.929 11.028 2.458 1.00 . A A . 96 TYR CG 1 1
28 67599 1 1 96 TYR CZ C 8.366 8.660 2.216 1.00 . A A . 96 TYR CZ 1 1
28 67600 1 1 96 TYR H H 6.651 11.175 5.295 1.00 . A A . 96 TYR H 1 1
28 67601 1 1 96 TYR HA H 5.990 13.782 4.163 1.00 . A A . 96 TYR HA 1 1
28 67602 1 1 96 TYR HB2 H 5.204 12.194 2.092 1.00 . A A . 96 TYR HB2 1 1
28 67603 1 1 96 TYR HB3 H 6.719 13.106 2.125 1.00 . A A . 96 TYR HB3 1 1
28 67604 1 1 96 TYR HD1 H 8.839 11.962 2.649 1.00 . A A . 96 TYR HD1 1 1
28 67605 1 1 96 TYR HD2 H 5.198 9.799 2.233 1.00 . A A . 96 TYR HD2 1 1
28 67606 1 1 96 TYR HE1 H 10.112 9.873 2.435 1.00 . A A . 96 TYR HE1 1 1
28 67607 1 1 96 TYR HE2 H 6.461 7.699 2.016 1.00 . A A . 96 TYR HE2 1 1
28 67608 1 1 96 TYR HH H 9.840 7.519 2.689 1.00 . A A . 96 TYR HH 1 1
28 67609 1 1 96 TYR N N 6.842 12.075 4.954 1.00 . A A . 96 TYR N 1 1
28 67610 1 1 96 TYR O O 4.245 11.652 5.457 1.00 . A A . 96 TYR O 1 1
28 67611 1 1 96 TYR OH O 9.080 7.490 2.103 1.00 . A A . 96 TYR OH 1 1
28 67612 1 1 97 ILE C C 1.264 12.436 2.590 1.00 . A A . 97 ILE C 1 1
28 67613 1 1 97 ILE CA C 2.092 12.446 3.915 1.00 . A A . 97 ILE CA 1 1
28 67614 1 1 97 ILE CB C 1.496 13.438 4.951 1.00 . A A . 97 ILE CB 1 1
28 67615 1 1 97 ILE CD1 C 2.551 15.311 3.551 1.00 . A A . 97 ILE CD1 1 1
28 67616 1 1 97 ILE CG1 C 1.376 14.860 4.393 1.00 . A A . 97 ILE CG1 1 1
28 67617 1 1 97 ILE CG2 C 2.344 13.450 6.213 1.00 . A A . 97 ILE CG2 1 1
28 67618 1 1 97 ILE H H 3.723 13.284 2.857 1.00 . A A . 97 ILE H 1 1
28 67619 1 1 97 ILE HA H 2.074 11.457 4.347 1.00 . A A . 97 ILE HA 1 1
28 67620 1 1 97 ILE HB H 0.516 13.090 5.228 1.00 . A A . 97 ILE HB 1 1
28 67621 1 1 97 ILE HD11 H 2.515 14.826 2.588 1.00 . A A . 97 ILE HD11 1 1
28 67622 1 1 97 ILE HD12 H 3.473 15.052 4.051 1.00 . A A . 97 ILE HD12 1 1
28 67623 1 1 97 ILE HD13 H 2.506 16.383 3.415 1.00 . A A . 97 ILE HD13 1 1
28 67624 1 1 97 ILE HG12 H 0.484 14.930 3.782 1.00 . A A . 97 ILE HG12 1 1
28 67625 1 1 97 ILE HG13 H 1.290 15.535 5.224 1.00 . A A . 97 ILE HG13 1 1
28 67626 1 1 97 ILE HG21 H 3.308 13.888 5.996 1.00 . A A . 97 ILE HG21 1 1
28 67627 1 1 97 ILE HG22 H 2.478 12.440 6.566 1.00 . A A . 97 ILE HG22 1 1
28 67628 1 1 97 ILE HG23 H 1.848 14.036 6.973 1.00 . A A . 97 ILE HG23 1 1
28 67629 1 1 97 ILE N N 3.492 12.753 3.647 1.00 . A A . 97 ILE N 1 1
28 67630 1 1 97 ILE O O 0.730 13.517 2.362 1.00 . A A . 97 ILE O 1 1
28 67631 1 1 98 PRO C C 1.309 9.260 1.366 1.00 . A A . 98 PRO C 1 1
28 67632 1 1 98 PRO CA C 0.682 9.863 2.619 1.00 . A A . 98 PRO CA 1 1
28 67633 1 1 98 PRO CB C -0.709 9.292 2.827 1.00 . A A . 98 PRO CB 1 1
28 67634 1 1 98 PRO CD C 0.028 11.111 3.912 1.00 . A A . 98 PRO CD 1 1
28 67635 1 1 98 PRO CG C -1.179 10.236 3.799 1.00 . A A . 98 PRO CG 1 1
28 67636 1 1 98 PRO HA H 1.314 9.644 3.471 1.00 . A A . 98 PRO HA 1 1
28 67637 1 1 98 PRO HB2 H -1.274 9.322 1.904 1.00 . A A . 98 PRO HB2 1 1
28 67638 1 1 98 PRO HB3 H -0.658 8.289 3.224 1.00 . A A . 98 PRO HB3 1 1
28 67639 1 1 98 PRO HD2 H -0.261 12.041 4.377 1.00 . A A . 98 PRO HD2 1 1
28 67640 1 1 98 PRO HD3 H 0.794 10.622 4.494 1.00 . A A . 98 PRO HD3 1 1
28 67641 1 1 98 PRO HG2 H -2.036 10.779 3.426 1.00 . A A . 98 PRO HG2 1 1
28 67642 1 1 98 PRO HG3 H -1.392 9.752 4.740 1.00 . A A . 98 PRO HG3 1 1
28 67643 1 1 98 PRO N N 0.464 11.341 2.461 1.00 . A A . 98 PRO N 1 1
28 67644 1 1 98 PRO O O 1.179 9.816 0.270 1.00 . A A . 98 PRO O 1 1
28 67645 1 1 99 ARG C C 2.252 5.989 0.320 1.00 . A A . 99 ARG C 1 1
28 67646 1 1 99 ARG CA C 2.670 7.457 0.429 1.00 . A A . 99 ARG CA 1 1
28 67647 1 1 99 ARG CB C 4.183 7.557 0.611 1.00 . A A . 99 ARG CB 1 1
28 67648 1 1 99 ARG CD C 4.089 9.854 -0.425 1.00 . A A . 99 ARG CD 1 1
28 67649 1 1 99 ARG CG C 4.851 8.542 -0.334 1.00 . A A . 99 ARG CG 1 1
28 67650 1 1 99 ARG CZ C 2.750 11.028 -2.126 1.00 . A A . 99 ARG CZ 1 1
28 67651 1 1 99 ARG H H 2.077 7.750 2.431 1.00 . A A . 99 ARG H 1 1
28 67652 1 1 99 ARG HA H 2.393 7.965 -0.482 1.00 . A A . 99 ARG HA 1 1
28 67653 1 1 99 ARG HB2 H 4.392 7.873 1.626 1.00 . A A . 99 ARG HB2 1 1
28 67654 1 1 99 ARG HB3 H 4.621 6.580 0.444 1.00 . A A . 99 ARG HB3 1 1
28 67655 1 1 99 ARG HD2 H 3.481 9.965 0.459 1.00 . A A . 99 ARG HD2 1 1
28 67656 1 1 99 ARG HD3 H 4.800 10.666 -0.477 1.00 . A A . 99 ARG HD3 1 1
28 67657 1 1 99 ARG HE H 2.995 9.051 -2.029 1.00 . A A . 99 ARG HE 1 1
28 67658 1 1 99 ARG HG2 H 5.843 8.744 0.029 1.00 . A A . 99 ARG HG2 1 1
28 67659 1 1 99 ARG HG3 H 4.908 8.100 -1.318 1.00 . A A . 99 ARG HG3 1 1
28 67660 1 1 99 ARG HH11 H 3.620 12.242 -0.762 1.00 . A A . 99 ARG HH11 1 1
28 67661 1 1 99 ARG HH12 H 2.678 13.043 -1.974 1.00 . A A . 99 ARG HH12 1 1
28 67662 1 1 99 ARG HH21 H 1.758 10.100 -3.622 1.00 . A A . 99 ARG HH21 1 1
28 67663 1 1 99 ARG HH22 H 1.623 11.827 -3.598 1.00 . A A . 99 ARG HH22 1 1
28 67664 1 1 99 ARG N N 2.001 8.132 1.536 1.00 . A A . 99 ARG N 1 1
28 67665 1 1 99 ARG NE N 3.227 9.903 -1.604 1.00 . A A . 99 ARG NE 1 1
28 67666 1 1 99 ARG NH1 N 3.040 12.201 -1.575 1.00 . A A . 99 ARG NH1 1 1
28 67667 1 1 99 ARG NH2 N 1.980 10.981 -3.204 1.00 . A A . 99 ARG NH2 1 1
28 67668 1 1 99 ARG O O 1.301 5.551 0.967 1.00 . A A . 99 ARG O 1 1
28 67669 1 1 100 ILE C C 3.471 2.934 0.226 1.00 . A A . 100 ILE C 1 1
28 67670 1 1 100 ILE CA C 2.687 3.820 -0.737 1.00 . A A . 100 ILE CA 1 1
28 67671 1 1 100 ILE CB C 3.027 3.411 -2.182 1.00 . A A . 100 ILE CB 1 1
28 67672 1 1 100 ILE CD1 C 3.464 5.266 -3.876 1.00 . A A . 100 ILE CD1 1 1
28 67673 1 1 100 ILE CG1 C 2.431 4.416 -3.170 1.00 . A A . 100 ILE CG1 1 1
28 67674 1 1 100 ILE CG2 C 2.518 2.006 -2.471 1.00 . A A . 100 ILE CG2 1 1
28 67675 1 1 100 ILE H H 3.716 5.655 -1.005 1.00 . A A . 100 ILE H 1 1
28 67676 1 1 100 ILE HA H 1.630 3.664 -0.580 1.00 . A A . 100 ILE HA 1 1
28 67677 1 1 100 ILE HB H 4.101 3.406 -2.288 1.00 . A A . 100 ILE HB 1 1
28 67678 1 1 100 ILE HD11 H 4.347 4.677 -4.067 1.00 . A A . 100 ILE HD11 1 1
28 67679 1 1 100 ILE HD12 H 3.721 6.111 -3.256 1.00 . A A . 100 ILE HD12 1 1
28 67680 1 1 100 ILE HD13 H 3.058 5.617 -4.815 1.00 . A A . 100 ILE HD13 1 1
28 67681 1 1 100 ILE HG12 H 1.870 3.885 -3.924 1.00 . A A . 100 ILE HG12 1 1
28 67682 1 1 100 ILE HG13 H 1.769 5.081 -2.637 1.00 . A A . 100 ILE HG13 1 1
28 67683 1 1 100 ILE HG21 H 1.706 1.772 -1.798 1.00 . A A . 100 ILE HG21 1 1
28 67684 1 1 100 ILE HG22 H 3.320 1.296 -2.326 1.00 . A A . 100 ILE HG22 1 1
28 67685 1 1 100 ILE HG23 H 2.169 1.951 -3.491 1.00 . A A . 100 ILE HG23 1 1
28 67686 1 1 100 ILE N N 2.972 5.240 -0.517 1.00 . A A . 100 ILE N 1 1
28 67687 1 1 100 ILE O O 4.686 2.799 0.105 1.00 . A A . 100 ILE O 1 1
28 67688 1 1 101 LEU C C 2.957 0.021 2.032 1.00 . A A . 101 LEU C 1 1
28 67689 1 1 101 LEU CA C 3.408 1.470 2.179 1.00 . A A . 101 LEU CA 1 1
28 67690 1 1 101 LEU CB C 3.060 1.935 3.599 1.00 . A A . 101 LEU CB 1 1
28 67691 1 1 101 LEU CD1 C 3.815 4.229 2.864 1.00 . A A . 101 LEU CD1 1 1
28 67692 1 1 101 LEU CD2 C 2.700 3.922 5.069 1.00 . A A . 101 LEU CD2 1 1
28 67693 1 1 101 LEU CG C 3.624 3.291 4.042 1.00 . A A . 101 LEU CG 1 1
28 67694 1 1 101 LEU H H 1.802 2.484 1.235 1.00 . A A . 101 LEU H 1 1
28 67695 1 1 101 LEU HA H 4.477 1.525 2.041 1.00 . A A . 101 LEU HA 1 1
28 67696 1 1 101 LEU HB2 H 1.983 1.984 3.678 1.00 . A A . 101 LEU HB2 1 1
28 67697 1 1 101 LEU HB3 H 3.415 1.186 4.291 1.00 . A A . 101 LEU HB3 1 1
28 67698 1 1 101 LEU HD11 H 2.884 4.314 2.319 1.00 . A A . 101 LEU HD11 1 1
28 67699 1 1 101 LEU HD12 H 4.580 3.836 2.213 1.00 . A A . 101 LEU HD12 1 1
28 67700 1 1 101 LEU HD13 H 4.113 5.202 3.224 1.00 . A A . 101 LEU HD13 1 1
28 67701 1 1 101 LEU HD21 H 2.368 3.168 5.765 1.00 . A A . 101 LEU HD21 1 1
28 67702 1 1 101 LEU HD22 H 1.844 4.351 4.567 1.00 . A A . 101 LEU HD22 1 1
28 67703 1 1 101 LEU HD23 H 3.228 4.695 5.601 1.00 . A A . 101 LEU HD23 1 1
28 67704 1 1 101 LEU HG H 4.587 3.139 4.507 1.00 . A A . 101 LEU HG 1 1
28 67705 1 1 101 LEU N N 2.770 2.335 1.187 1.00 . A A . 101 LEU N 1 1
28 67706 1 1 101 LEU O O 1.757 -0.259 2.005 1.00 . A A . 101 LEU O 1 1
28 67707 1 1 102 PHE C C 3.375 -2.896 3.277 1.00 . A A . 102 PHE C 1 1
28 67708 1 1 102 PHE CA C 3.565 -2.319 1.874 1.00 . A A . 102 PHE CA 1 1
28 67709 1 1 102 PHE CB C 4.655 -3.077 1.122 1.00 . A A . 102 PHE CB 1 1
28 67710 1 1 102 PHE CD1 C 4.190 -1.802 -0.991 1.00 . A A . 102 PHE CD1 1 1
28 67711 1 1 102 PHE CD2 C 4.741 -4.117 -1.160 1.00 . A A . 102 PHE CD2 1 1
28 67712 1 1 102 PHE CE1 C 4.076 -1.726 -2.366 1.00 . A A . 102 PHE CE1 1 1
28 67713 1 1 102 PHE CE2 C 4.627 -4.047 -2.535 1.00 . A A . 102 PHE CE2 1 1
28 67714 1 1 102 PHE CG C 4.525 -2.998 -0.373 1.00 . A A . 102 PHE CG 1 1
28 67715 1 1 102 PHE CZ C 4.294 -2.851 -3.139 1.00 . A A . 102 PHE CZ 1 1
28 67716 1 1 102 PHE H H 4.864 -0.644 2.021 1.00 . A A . 102 PHE H 1 1
28 67717 1 1 102 PHE HA H 2.635 -2.398 1.330 1.00 . A A . 102 PHE HA 1 1
28 67718 1 1 102 PHE HB2 H 5.616 -2.664 1.389 1.00 . A A . 102 PHE HB2 1 1
28 67719 1 1 102 PHE HB3 H 4.624 -4.119 1.405 1.00 . A A . 102 PHE HB3 1 1
28 67720 1 1 102 PHE HD1 H 4.020 -0.923 -0.387 1.00 . A A . 102 PHE HD1 1 1
28 67721 1 1 102 PHE HD2 H 5.002 -5.054 -0.690 1.00 . A A . 102 PHE HD2 1 1
28 67722 1 1 102 PHE HE1 H 3.815 -0.789 -2.835 1.00 . A A . 102 PHE HE1 1 1
28 67723 1 1 102 PHE HE2 H 4.800 -4.926 -3.137 1.00 . A A . 102 PHE HE2 1 1
28 67724 1 1 102 PHE HZ H 4.206 -2.793 -4.214 1.00 . A A . 102 PHE HZ 1 1
28 67725 1 1 102 PHE N N 3.911 -0.907 1.974 1.00 . A A . 102 PHE N 1 1
28 67726 1 1 102 PHE O O 4.201 -2.666 4.167 1.00 . A A . 102 PHE O 1 1
28 67727 1 1 103 LEU C C 1.611 -5.658 4.754 1.00 . A A . 103 LEU C 1 1
28 67728 1 1 103 LEU CA C 2.024 -4.191 4.816 1.00 . A A . 103 LEU CA 1 1
28 67729 1 1 103 LEU CB C 0.983 -3.352 5.565 1.00 . A A . 103 LEU CB 1 1
28 67730 1 1 103 LEU CD1 C -1.353 -2.534 5.873 1.00 . A A . 103 LEU CD1 1 1
28 67731 1 1 103 LEU CD2 C -0.610 -3.371 3.642 1.00 . A A . 103 LEU CD2 1 1
28 67732 1 1 103 LEU CG C -0.469 -3.533 5.143 1.00 . A A . 103 LEU CG 1 1
28 67733 1 1 103 LEU H H 1.635 -3.775 2.762 1.00 . A A . 103 LEU H 1 1
28 67734 1 1 103 LEU HA H 2.954 -4.136 5.365 1.00 . A A . 103 LEU HA 1 1
28 67735 1 1 103 LEU HB2 H 1.055 -3.591 6.609 1.00 . A A . 103 LEU HB2 1 1
28 67736 1 1 103 LEU HB3 H 1.238 -2.311 5.438 1.00 . A A . 103 LEU HB3 1 1
28 67737 1 1 103 LEU HD11 H -0.881 -1.564 5.865 1.00 . A A . 103 LEU HD11 1 1
28 67738 1 1 103 LEU HD12 H -1.491 -2.855 6.892 1.00 . A A . 103 LEU HD12 1 1
28 67739 1 1 103 LEU HD13 H -2.312 -2.472 5.380 1.00 . A A . 103 LEU HD13 1 1
28 67740 1 1 103 LEU HD21 H -0.446 -4.325 3.165 1.00 . A A . 103 LEU HD21 1 1
28 67741 1 1 103 LEU HD22 H 0.121 -2.658 3.285 1.00 . A A . 103 LEU HD22 1 1
28 67742 1 1 103 LEU HD23 H -1.602 -3.016 3.410 1.00 . A A . 103 LEU HD23 1 1
28 67743 1 1 103 LEU HG H -0.793 -4.525 5.414 1.00 . A A . 103 LEU HG 1 1
28 67744 1 1 103 LEU N N 2.281 -3.626 3.492 1.00 . A A . 103 LEU N 1 1
28 67745 1 1 103 LEU O O 1.096 -6.133 3.741 1.00 . A A . 103 LEU O 1 1
28 67746 1 1 104 ASP C C 0.060 -8.068 5.925 1.00 . A A . 104 ASP C 1 1
28 67747 1 1 104 ASP CA C 1.564 -7.797 5.946 1.00 . A A . 104 ASP CA 1 1
28 67748 1 1 104 ASP CB C 2.174 -8.378 7.222 1.00 . A A . 104 ASP CB 1 1
28 67749 1 1 104 ASP CG C 3.687 -8.464 7.154 1.00 . A A . 104 ASP CG 1 1
28 67750 1 1 104 ASP H H 2.300 -5.928 6.611 1.00 . A A . 104 ASP H 1 1
28 67751 1 1 104 ASP HA H 2.014 -8.284 5.097 1.00 . A A . 104 ASP HA 1 1
28 67752 1 1 104 ASP HB2 H 1.906 -7.748 8.062 1.00 . A A . 104 ASP HB2 1 1
28 67753 1 1 104 ASP HB3 H 1.780 -9.377 7.380 1.00 . A A . 104 ASP HB3 1 1
28 67754 1 1 104 ASP N N 1.871 -6.371 5.850 1.00 . A A . 104 ASP N 1 1
28 67755 1 1 104 ASP O O -0.738 -7.236 6.372 1.00 . A A . 104 ASP O 1 1
28 67756 1 1 104 ASP OD1 O 4.203 -9.114 6.221 1.00 . A A . 104 ASP OD1 1 1
28 67757 1 1 104 ASP OD2 O 4.354 -7.883 8.035 1.00 . A A . 104 ASP OD2 1 1
28 67758 1 1 105 PRO C C -2.462 -9.605 6.655 1.00 . A A . 105 PRO C 1 1
28 67759 1 1 105 PRO CA C -1.739 -9.679 5.318 1.00 . A A . 105 PRO CA 1 1
28 67760 1 1 105 PRO CB C -1.652 -11.133 4.841 1.00 . A A . 105 PRO CB 1 1
28 67761 1 1 105 PRO CD C 0.579 -10.290 4.874 1.00 . A A . 105 PRO CD 1 1
28 67762 1 1 105 PRO CG C -0.341 -11.225 4.143 1.00 . A A . 105 PRO CG 1 1
28 67763 1 1 105 PRO HA H -2.279 -9.097 4.589 1.00 . A A . 105 PRO HA 1 1
28 67764 1 1 105 PRO HB2 H -1.694 -11.799 5.694 1.00 . A A . 105 PRO HB2 1 1
28 67765 1 1 105 PRO HB3 H -2.474 -11.342 4.167 1.00 . A A . 105 PRO HB3 1 1
28 67766 1 1 105 PRO HD2 H 1.086 -10.807 5.674 1.00 . A A . 105 PRO HD2 1 1
28 67767 1 1 105 PRO HD3 H 1.294 -9.856 4.191 1.00 . A A . 105 PRO HD3 1 1
28 67768 1 1 105 PRO HG2 H 0.033 -12.239 4.199 1.00 . A A . 105 PRO HG2 1 1
28 67769 1 1 105 PRO HG3 H -0.451 -10.915 3.113 1.00 . A A . 105 PRO HG3 1 1
28 67770 1 1 105 PRO N N -0.332 -9.257 5.409 1.00 . A A . 105 PRO N 1 1
28 67771 1 1 105 PRO O O -2.462 -10.563 7.428 1.00 . A A . 105 PRO O 1 1
28 67772 1 1 106 SER C C -3.970 -6.725 8.395 1.00 . A A . 106 SER C 1 1
28 67773 1 1 106 SER CA C -3.819 -8.219 8.153 1.00 . A A . 106 SER CA 1 1
28 67774 1 1 106 SER CB C -3.116 -8.864 9.352 1.00 . A A . 106 SER CB 1 1
28 67775 1 1 106 SER H H -3.036 -7.739 6.250 1.00 . A A . 106 SER H 1 1
28 67776 1 1 106 SER HA H -4.802 -8.657 8.042 1.00 . A A . 106 SER HA 1 1
28 67777 1 1 106 SER HB2 H -2.055 -8.937 9.148 1.00 . A A . 106 SER HB2 1 1
28 67778 1 1 106 SER HB3 H -3.279 -8.255 10.233 1.00 . A A . 106 SER HB3 1 1
28 67779 1 1 106 SER HG H -4.261 -10.131 10.312 1.00 . A A . 106 SER HG 1 1
28 67780 1 1 106 SER N N -3.078 -8.455 6.915 1.00 . A A . 106 SER N 1 1
28 67781 1 1 106 SER O O -4.924 -6.278 9.034 1.00 . A A . 106 SER O 1 1
28 67782 1 1 106 SER OG O -3.620 -10.165 9.597 1.00 . A A . 106 SER OG 1 1
28 67783 1 1 107 GLY C C -1.936 -4.040 8.969 1.00 . A A . 107 GLY C 1 1
28 67784 1 1 107 GLY CA C -3.041 -4.519 8.053 1.00 . A A . 107 GLY CA 1 1
28 67785 1 1 107 GLY H H -2.275 -6.371 7.390 1.00 . A A . 107 GLY H 1 1
28 67786 1 1 107 GLY HA2 H -2.927 -4.050 7.084 1.00 . A A . 107 GLY HA2 1 1
28 67787 1 1 107 GLY HA3 H -3.997 -4.233 8.478 1.00 . A A . 107 GLY HA3 1 1
28 67788 1 1 107 GLY N N -3.013 -5.955 7.884 1.00 . A A . 107 GLY N 1 1
28 67789 1 1 107 GLY O O -2.165 -3.208 9.848 1.00 . A A . 107 GLY O 1 1
28 67790 1 1 108 LYS C C 1.544 -3.582 8.804 1.00 . A A . 108 LYS C 1 1
28 67791 1 1 108 LYS CA C 0.404 -4.200 9.617 1.00 . A A . 108 LYS CA 1 1
28 67792 1 1 108 LYS CB C 0.912 -5.421 10.390 1.00 . A A . 108 LYS CB 1 1
28 67793 1 1 108 LYS CD C 2.138 -5.942 12.519 1.00 . A A . 108 LYS CD 1 1
28 67794 1 1 108 LYS CE C 1.704 -7.252 13.159 1.00 . A A . 108 LYS CE 1 1
28 67795 1 1 108 LYS CG C 0.962 -5.209 11.894 1.00 . A A . 108 LYS CG 1 1
28 67796 1 1 108 LYS H H -0.607 -5.252 8.066 1.00 . A A . 108 LYS H 1 1
28 67797 1 1 108 LYS HA H 0.054 -3.465 10.327 1.00 . A A . 108 LYS HA 1 1
28 67798 1 1 108 LYS HB2 H 0.259 -6.257 10.188 1.00 . A A . 108 LYS HB2 1 1
28 67799 1 1 108 LYS HB3 H 1.907 -5.663 10.049 1.00 . A A . 108 LYS HB3 1 1
28 67800 1 1 108 LYS HD2 H 2.868 -6.154 11.752 1.00 . A A . 108 LYS HD2 1 1
28 67801 1 1 108 LYS HD3 H 2.582 -5.312 13.276 1.00 . A A . 108 LYS HD3 1 1
28 67802 1 1 108 LYS HE2 H 1.658 -7.117 14.230 1.00 . A A . 108 LYS HE2 1 1
28 67803 1 1 108 LYS HE3 H 0.724 -7.512 12.788 1.00 . A A . 108 LYS HE3 1 1
28 67804 1 1 108 LYS HG2 H 1.063 -4.151 12.097 1.00 . A A . 108 LYS HG2 1 1
28 67805 1 1 108 LYS HG3 H 0.043 -5.580 12.331 1.00 . A A . 108 LYS HG3 1 1
28 67806 1 1 108 LYS HZ1 H 2.287 -8.928 12.057 1.00 . A A . 108 LYS HZ1 1 1
28 67807 1 1 108 LYS HZ2 H 2.759 -8.978 13.680 1.00 . A A . 108 LYS HZ2 1 1
28 67808 1 1 108 LYS HZ3 H 3.579 -7.976 12.592 1.00 . A A . 108 LYS HZ3 1 1
28 67809 1 1 108 LYS N N -0.731 -4.577 8.778 1.00 . A A . 108 LYS N 1 1
28 67810 1 1 108 LYS NZ N 2.648 -8.361 12.851 1.00 . A A . 108 LYS NZ 1 1
28 67811 1 1 108 LYS O O 2.523 -4.256 8.483 1.00 . A A . 108 LYS O 1 1
28 67812 1 1 109 VAL C C 3.796 -1.711 8.407 1.00 . A A . 109 VAL C 1 1
28 67813 1 1 109 VAL CA C 2.446 -1.585 7.724 1.00 . A A . 109 VAL CA 1 1
28 67814 1 1 109 VAL CB C 2.080 -0.091 7.543 1.00 . A A . 109 VAL CB 1 1
28 67815 1 1 109 VAL CG1 C 3.293 0.811 7.730 1.00 . A A . 109 VAL CG1 1 1
28 67816 1 1 109 VAL CG2 C 1.445 0.140 6.181 1.00 . A A . 109 VAL CG2 1 1
28 67817 1 1 109 VAL H H 0.617 -1.801 8.771 1.00 . A A . 109 VAL H 1 1
28 67818 1 1 109 VAL HA H 2.527 -2.037 6.747 1.00 . A A . 109 VAL HA 1 1
28 67819 1 1 109 VAL HB H 1.354 0.169 8.298 1.00 . A A . 109 VAL HB 1 1
28 67820 1 1 109 VAL HG11 H 3.619 0.763 8.757 1.00 . A A . 109 VAL HG11 1 1
28 67821 1 1 109 VAL HG12 H 3.026 1.827 7.484 1.00 . A A . 109 VAL HG12 1 1
28 67822 1 1 109 VAL HG13 H 4.090 0.479 7.083 1.00 . A A . 109 VAL HG13 1 1
28 67823 1 1 109 VAL HG21 H 1.542 1.181 5.910 1.00 . A A . 109 VAL HG21 1 1
28 67824 1 1 109 VAL HG22 H 0.399 -0.125 6.221 1.00 . A A . 109 VAL HG22 1 1
28 67825 1 1 109 VAL HG23 H 1.943 -0.471 5.442 1.00 . A A . 109 VAL HG23 1 1
28 67826 1 1 109 VAL N N 1.416 -2.292 8.484 1.00 . A A . 109 VAL N 1 1
28 67827 1 1 109 VAL O O 3.950 -1.374 9.581 1.00 . A A . 109 VAL O 1 1
28 67828 1 1 110 HIS C C 7.111 -1.626 7.296 1.00 . A A . 110 HIS C 1 1
28 67829 1 1 110 HIS CA C 6.114 -2.364 8.175 1.00 . A A . 110 HIS CA 1 1
28 67830 1 1 110 HIS CB C 6.475 -3.850 8.247 1.00 . A A . 110 HIS CB 1 1
28 67831 1 1 110 HIS CD2 C 4.997 -5.449 6.837 1.00 . A A . 110 HIS CD2 1 1
28 67832 1 1 110 HIS CE1 C 6.144 -5.386 4.971 1.00 . A A . 110 HIS CE1 1 1
28 67833 1 1 110 HIS CG C 6.055 -4.628 7.039 1.00 . A A . 110 HIS CG 1 1
28 67834 1 1 110 HIS H H 4.581 -2.440 6.719 1.00 . A A . 110 HIS H 1 1
28 67835 1 1 110 HIS HA H 6.142 -1.944 9.171 1.00 . A A . 110 HIS HA 1 1
28 67836 1 1 110 HIS HB2 H 7.545 -3.948 8.349 1.00 . A A . 110 HIS HB2 1 1
28 67837 1 1 110 HIS HB3 H 5.995 -4.288 9.109 1.00 . A A . 110 HIS HB3 1 1
28 67838 1 1 110 HIS HD1 H 7.573 -4.104 5.676 1.00 . A A . 110 HIS HD1 1 1
28 67839 1 1 110 HIS HD2 H 4.231 -5.697 7.561 1.00 . A A . 110 HIS HD2 1 1
28 67840 1 1 110 HIS HE1 H 6.467 -5.565 3.957 1.00 . A A . 110 HIS HE1 1 1
28 67841 1 1 110 HIS HE2 H 4.484 -6.574 5.139 1.00 . A A . 110 HIS HE2 1 1
28 67842 1 1 110 HIS N N 4.770 -2.195 7.656 1.00 . A A . 110 HIS N 1 1
28 67843 1 1 110 HIS ND1 N 6.755 -4.610 5.849 1.00 . A A . 110 HIS ND1 1 1
28 67844 1 1 110 HIS NE2 N 5.077 -5.907 5.546 1.00 . A A . 110 HIS NE2 1 1
28 67845 1 1 110 HIS O O 7.030 -1.692 6.071 1.00 . A A . 110 HIS O 1 1
28 67846 1 1 111 PRO C C 10.081 -1.130 6.484 1.00 . A A . 111 PRO C 1 1
28 67847 1 1 111 PRO CA C 9.091 -0.183 7.148 1.00 . A A . 111 PRO CA 1 1
28 67848 1 1 111 PRO CB C 9.787 0.660 8.218 1.00 . A A . 111 PRO CB 1 1
28 67849 1 1 111 PRO CD C 8.262 -0.789 9.357 1.00 . A A . 111 PRO CD 1 1
28 67850 1 1 111 PRO CG C 9.594 -0.102 9.482 1.00 . A A . 111 PRO CG 1 1
28 67851 1 1 111 PRO HA H 8.647 0.461 6.401 1.00 . A A . 111 PRO HA 1 1
28 67852 1 1 111 PRO HB2 H 10.835 0.765 7.972 1.00 . A A . 111 PRO HB2 1 1
28 67853 1 1 111 PRO HB3 H 9.325 1.634 8.272 1.00 . A A . 111 PRO HB3 1 1
28 67854 1 1 111 PRO HD2 H 8.292 -1.763 9.829 1.00 . A A . 111 PRO HD2 1 1
28 67855 1 1 111 PRO HD3 H 7.482 -0.179 9.789 1.00 . A A . 111 PRO HD3 1 1
28 67856 1 1 111 PRO HG2 H 10.383 -0.833 9.592 1.00 . A A . 111 PRO HG2 1 1
28 67857 1 1 111 PRO HG3 H 9.590 0.575 10.322 1.00 . A A . 111 PRO HG3 1 1
28 67858 1 1 111 PRO N N 8.076 -0.917 7.901 1.00 . A A . 111 PRO N 1 1
28 67859 1 1 111 PRO O O 11.287 -0.886 6.485 1.00 . A A . 111 PRO O 1 1
28 67860 1 1 112 GLU C C 10.296 -3.129 3.760 1.00 . A A . 112 GLU C 1 1
28 67861 1 1 112 GLU CA C 10.402 -3.218 5.278 1.00 . A A . 112 GLU CA 1 1
28 67862 1 1 112 GLU CB C 10.016 -4.623 5.745 1.00 . A A . 112 GLU CB 1 1
28 67863 1 1 112 GLU CD C 11.728 -6.237 4.824 1.00 . A A . 112 GLU CD 1 1
28 67864 1 1 112 GLU CG C 11.210 -5.512 6.051 1.00 . A A . 112 GLU CG 1 1
28 67865 1 1 112 GLU H H 8.587 -2.367 5.971 1.00 . A A . 112 GLU H 1 1
28 67866 1 1 112 GLU HA H 11.424 -3.025 5.567 1.00 . A A . 112 GLU HA 1 1
28 67867 1 1 112 GLU HB2 H 9.417 -4.540 6.640 1.00 . A A . 112 GLU HB2 1 1
28 67868 1 1 112 GLU HB3 H 9.429 -5.099 4.973 1.00 . A A . 112 GLU HB3 1 1
28 67869 1 1 112 GLU HG2 H 12.005 -4.902 6.452 1.00 . A A . 112 GLU HG2 1 1
28 67870 1 1 112 GLU HG3 H 10.916 -6.247 6.787 1.00 . A A . 112 GLU HG3 1 1
28 67871 1 1 112 GLU N N 9.560 -2.223 5.931 1.00 . A A . 112 GLU N 1 1
28 67872 1 1 112 GLU O O 11.303 -2.970 3.068 1.00 . A A . 112 GLU O 1 1
28 67873 1 1 112 GLU OE1 O 10.967 -6.358 3.841 1.00 . A A . 112 GLU OE1 1 1
28 67874 1 1 112 GLU OE2 O 12.895 -6.683 4.846 1.00 . A A . 112 GLU OE2 1 1
28 67875 1 1 113 ILE C C 8.537 -1.773 1.331 1.00 . A A . 113 ILE C 1 1
28 67876 1 1 113 ILE CA C 8.861 -3.192 1.806 1.00 . A A . 113 ILE CA 1 1
28 67877 1 1 113 ILE CB C 7.750 -4.165 1.368 1.00 . A A . 113 ILE CB 1 1
28 67878 1 1 113 ILE CD1 C 9.455 -6.054 1.277 1.00 . A A . 113 ILE CD1 1 1
28 67879 1 1 113 ILE CG1 C 8.108 -5.593 1.789 1.00 . A A . 113 ILE CG1 1 1
28 67880 1 1 113 ILE CG2 C 7.537 -4.090 -0.138 1.00 . A A . 113 ILE CG2 1 1
28 67881 1 1 113 ILE H H 8.313 -3.381 3.841 1.00 . A A . 113 ILE H 1 1
28 67882 1 1 113 ILE HA H 9.779 -3.505 1.330 1.00 . A A . 113 ILE HA 1 1
28 67883 1 1 113 ILE HB H 6.836 -3.875 1.856 1.00 . A A . 113 ILE HB 1 1
28 67884 1 1 113 ILE HD11 H 9.571 -7.110 1.472 1.00 . A A . 113 ILE HD11 1 1
28 67885 1 1 113 ILE HD12 H 10.238 -5.506 1.781 1.00 . A A . 113 ILE HD12 1 1
28 67886 1 1 113 ILE HD13 H 9.516 -5.876 0.214 1.00 . A A . 113 ILE HD13 1 1
28 67887 1 1 113 ILE HG12 H 8.128 -5.649 2.869 1.00 . A A . 113 ILE HG12 1 1
28 67888 1 1 113 ILE HG13 H 7.356 -6.273 1.406 1.00 . A A . 113 ILE HG13 1 1
28 67889 1 1 113 ILE HG21 H 8.494 -4.081 -0.639 1.00 . A A . 113 ILE HG21 1 1
28 67890 1 1 113 ILE HG22 H 6.996 -3.188 -0.380 1.00 . A A . 113 ILE HG22 1 1
28 67891 1 1 113 ILE HG23 H 6.969 -4.950 -0.463 1.00 . A A . 113 ILE HG23 1 1
28 67892 1 1 113 ILE N N 9.077 -3.246 3.244 1.00 . A A . 113 ILE N 1 1
28 67893 1 1 113 ILE O O 7.413 -1.270 1.503 1.00 . A A . 113 ILE O 1 1
28 67894 1 1 114 ILE C C 9.830 0.217 -1.288 1.00 . A A . 114 ILE C 1 1
28 67895 1 1 114 ILE CA C 9.454 0.204 0.197 1.00 . A A . 114 ILE CA 1 1
28 67896 1 1 114 ILE CB C 10.392 1.168 0.969 1.00 . A A . 114 ILE CB 1 1
28 67897 1 1 114 ILE CD1 C 12.407 -0.399 1.210 1.00 . A A . 114 ILE CD1 1 1
28 67898 1 1 114 ILE CG1 C 11.869 0.891 0.626 1.00 . A A . 114 ILE CG1 1 1
28 67899 1 1 114 ILE CG2 C 10.160 1.056 2.469 1.00 . A A . 114 ILE CG2 1 1
28 67900 1 1 114 ILE H H 10.402 -1.627 0.633 1.00 . A A . 114 ILE H 1 1
28 67901 1 1 114 ILE HA H 8.435 0.543 0.313 1.00 . A A . 114 ILE HA 1 1
28 67902 1 1 114 ILE HB H 10.149 2.177 0.674 1.00 . A A . 114 ILE HB 1 1
28 67903 1 1 114 ILE HD11 H 11.685 -0.813 1.898 1.00 . A A . 114 ILE HD11 1 1
28 67904 1 1 114 ILE HD12 H 13.330 -0.199 1.733 1.00 . A A . 114 ILE HD12 1 1
28 67905 1 1 114 ILE HD13 H 12.591 -1.104 0.413 1.00 . A A . 114 ILE HD13 1 1
28 67906 1 1 114 ILE HG12 H 11.980 0.837 -0.445 1.00 . A A . 114 ILE HG12 1 1
28 67907 1 1 114 ILE HG13 H 12.476 1.702 1.000 1.00 . A A . 114 ILE HG13 1 1
28 67908 1 1 114 ILE HG21 H 10.040 2.044 2.886 1.00 . A A . 114 ILE HG21 1 1
28 67909 1 1 114 ILE HG22 H 11.005 0.572 2.932 1.00 . A A . 114 ILE HG22 1 1
28 67910 1 1 114 ILE HG23 H 9.268 0.477 2.654 1.00 . A A . 114 ILE HG23 1 1
28 67911 1 1 114 ILE N N 9.553 -1.150 0.728 1.00 . A A . 114 ILE N 1 1
28 67912 1 1 114 ILE O O 9.783 -0.814 -1.956 1.00 . A A . 114 ILE O 1 1
28 67913 1 1 115 ASN C C 12.164 1.500 -3.277 1.00 . A A . 115 ASN C 1 1
28 67914 1 1 115 ASN CA C 10.643 1.519 -3.180 1.00 . A A . 115 ASN CA 1 1
28 67915 1 1 115 ASN CB C 10.113 2.824 -3.772 1.00 . A A . 115 ASN CB 1 1
28 67916 1 1 115 ASN CG C 10.496 2.999 -5.228 1.00 . A A . 115 ASN CG 1 1
28 67917 1 1 115 ASN H H 10.267 2.170 -1.208 1.00 . A A . 115 ASN H 1 1
28 67918 1 1 115 ASN HA H 10.241 0.684 -3.735 1.00 . A A . 115 ASN HA 1 1
28 67919 1 1 115 ASN HB2 H 9.032 2.836 -3.699 1.00 . A A . 115 ASN HB2 1 1
28 67920 1 1 115 ASN HB3 H 10.525 3.652 -3.210 1.00 . A A . 115 ASN HB3 1 1
28 67921 1 1 115 ASN HD21 H 9.297 4.585 -5.372 1.00 . A A . 115 ASN HD21 1 1
28 67922 1 1 115 ASN HD22 H 10.162 4.147 -6.822 1.00 . A A . 115 ASN HD22 1 1
28 67923 1 1 115 ASN N N 10.230 1.385 -1.790 1.00 . A A . 115 ASN N 1 1
28 67924 1 1 115 ASN ND2 N 9.928 4.011 -5.872 1.00 . A A . 115 ASN ND2 1 1
28 67925 1 1 115 ASN O O 12.798 2.546 -3.388 1.00 . A A . 115 ASN O 1 1
28 67926 1 1 115 ASN OD1 O 11.295 2.233 -5.769 1.00 . A A . 115 ASN OD1 1 1
28 67927 1 1 116 GLU C C 14.757 0.883 -4.529 1.00 . A A . 116 GLU C 1 1
28 67928 1 1 116 GLU CA C 14.197 0.168 -3.302 1.00 . A A . 116 GLU CA 1 1
28 67929 1 1 116 GLU CB C 14.586 -1.309 -3.325 1.00 . A A . 116 GLU CB 1 1
28 67930 1 1 116 GLU CD C 16.134 -1.434 -1.334 1.00 . A A . 116 GLU CD 1 1
28 67931 1 1 116 GLU CG C 14.820 -1.887 -1.940 1.00 . A A . 116 GLU CG 1 1
28 67932 1 1 116 GLU H H 12.192 -0.494 -3.131 1.00 . A A . 116 GLU H 1 1
28 67933 1 1 116 GLU HA H 14.615 0.625 -2.417 1.00 . A A . 116 GLU HA 1 1
28 67934 1 1 116 GLU HB2 H 13.790 -1.873 -3.795 1.00 . A A . 116 GLU HB2 1 1
28 67935 1 1 116 GLU HB3 H 15.496 -1.424 -3.900 1.00 . A A . 116 GLU HB3 1 1
28 67936 1 1 116 GLU HG2 H 14.016 -1.571 -1.295 1.00 . A A . 116 GLU HG2 1 1
28 67937 1 1 116 GLU HG3 H 14.823 -2.964 -2.008 1.00 . A A . 116 GLU HG3 1 1
28 67938 1 1 116 GLU N N 12.746 0.308 -3.226 1.00 . A A . 116 GLU N 1 1
28 67939 1 1 116 GLU O O 15.929 1.259 -4.559 1.00 . A A . 116 GLU O 1 1
28 67940 1 1 116 GLU OE1 O 16.183 -0.308 -0.799 1.00 . A A . 116 GLU OE1 1 1
28 67941 1 1 116 GLU OE2 O 17.114 -2.207 -1.396 1.00 . A A . 116 GLU OE2 1 1
28 67942 1 1 117 ASN C C 14.201 3.272 -6.625 1.00 . A A . 117 ASN C 1 1
28 67943 1 1 117 ASN CA C 14.324 1.753 -6.762 1.00 . A A . 117 ASN CA 1 1
28 67944 1 1 117 ASN CB C 13.480 1.267 -7.942 1.00 . A A . 117 ASN CB 1 1
28 67945 1 1 117 ASN CG C 13.877 1.924 -9.250 1.00 . A A . 117 ASN CG 1 1
28 67946 1 1 117 ASN H H 12.989 0.759 -5.457 1.00 . A A . 117 ASN H 1 1
28 67947 1 1 117 ASN HA H 15.358 1.503 -6.946 1.00 . A A . 117 ASN HA 1 1
28 67948 1 1 117 ASN HB2 H 13.603 0.196 -8.049 1.00 . A A . 117 ASN HB2 1 1
28 67949 1 1 117 ASN HB3 H 12.437 1.494 -7.748 1.00 . A A . 117 ASN HB3 1 1
28 67950 1 1 117 ASN HD21 H 12.398 3.245 -9.058 1.00 . A A . 117 ASN HD21 1 1
28 67951 1 1 117 ASN HD22 H 13.386 3.410 -10.486 1.00 . A A . 117 ASN HD22 1 1
28 67952 1 1 117 ASN N N 13.912 1.075 -5.538 1.00 . A A . 117 ASN N 1 1
28 67953 1 1 117 ASN ND2 N 13.146 2.965 -9.636 1.00 . A A . 117 ASN ND2 1 1
28 67954 1 1 117 ASN O O 14.565 4.013 -7.537 1.00 . A A . 117 ASN O 1 1
28 67955 1 1 117 ASN OD1 O 14.830 1.504 -9.905 1.00 . A A . 117 ASN OD1 1 1
28 67956 1 1 118 GLY C C 14.738 5.788 -4.618 1.00 . A A . 118 GLY C 1 1
28 67957 1 1 118 GLY CA C 13.524 5.156 -5.269 1.00 . A A . 118 GLY CA 1 1
28 67958 1 1 118 GLY H H 13.403 3.100 -4.791 1.00 . A A . 118 GLY H 1 1
28 67959 1 1 118 GLY HA2 H 13.350 5.637 -6.225 1.00 . A A . 118 GLY HA2 1 1
28 67960 1 1 118 GLY HA3 H 12.662 5.318 -4.630 1.00 . A A . 118 GLY HA3 1 1
28 67961 1 1 118 GLY N N 13.682 3.731 -5.486 1.00 . A A . 118 GLY N 1 1
28 67962 1 1 118 GLY O O 15.720 5.108 -4.322 1.00 . A A . 118 GLY O 1 1
28 67963 1 1 119 ASN C C 15.667 7.771 -2.253 1.00 . A A . 119 ASN C 1 1
28 67964 1 1 119 ASN CA C 15.764 7.834 -3.776 1.00 . A A . 119 ASN CA 1 1
28 67965 1 1 119 ASN CB C 15.749 9.291 -4.241 1.00 . A A . 119 ASN CB 1 1
28 67966 1 1 119 ASN CG C 14.393 9.943 -4.049 1.00 . A A . 119 ASN CG 1 1
28 67967 1 1 119 ASN H H 13.856 7.581 -4.655 1.00 . A A . 119 ASN H 1 1
28 67968 1 1 119 ASN HA H 16.690 7.375 -4.085 1.00 . A A . 119 ASN HA 1 1
28 67969 1 1 119 ASN HB2 H 16.480 9.854 -3.675 1.00 . A A . 119 ASN HB2 1 1
28 67970 1 1 119 ASN HB3 H 16.001 9.328 -5.296 1.00 . A A . 119 ASN HB3 1 1
28 67971 1 1 119 ASN HD21 H 13.869 9.451 -5.908 1.00 . A A . 119 ASN HD21 1 1
28 67972 1 1 119 ASN HD22 H 12.673 10.318 -4.982 1.00 . A A . 119 ASN HD22 1 1
28 67973 1 1 119 ASN N N 14.668 7.097 -4.396 1.00 . A A . 119 ASN N 1 1
28 67974 1 1 119 ASN ND2 N 13.561 9.899 -5.083 1.00 . A A . 119 ASN ND2 1 1
28 67975 1 1 119 ASN O O 14.600 7.499 -1.705 1.00 . A A . 119 ASN O 1 1
28 67976 1 1 119 ASN OD1 O 14.095 10.481 -2.982 1.00 . A A . 119 ASN OD1 1 1
28 67977 1 1 120 PRO C C 16.183 9.224 0.550 1.00 . A A . 120 PRO C 1 1
28 67978 1 1 120 PRO CA C 16.816 7.985 -0.080 1.00 . A A . 120 PRO CA 1 1
28 67979 1 1 120 PRO CB C 18.310 7.931 0.233 1.00 . A A . 120 PRO CB 1 1
28 67980 1 1 120 PRO CD C 18.107 8.345 -2.117 1.00 . A A . 120 PRO CD 1 1
28 67981 1 1 120 PRO CG C 18.955 8.639 -0.906 1.00 . A A . 120 PRO CG 1 1
28 67982 1 1 120 PRO HA H 16.331 7.099 0.306 1.00 . A A . 120 PRO HA 1 1
28 67983 1 1 120 PRO HB2 H 18.504 8.432 1.173 1.00 . A A . 120 PRO HB2 1 1
28 67984 1 1 120 PRO HB3 H 18.632 6.898 0.289 1.00 . A A . 120 PRO HB3 1 1
28 67985 1 1 120 PRO HD2 H 18.048 9.218 -2.755 1.00 . A A . 120 PRO HD2 1 1
28 67986 1 1 120 PRO HD3 H 18.510 7.502 -2.663 1.00 . A A . 120 PRO HD3 1 1
28 67987 1 1 120 PRO HG2 H 18.973 9.705 -0.713 1.00 . A A . 120 PRO HG2 1 1
28 67988 1 1 120 PRO HG3 H 19.959 8.263 -1.053 1.00 . A A . 120 PRO HG3 1 1
28 67989 1 1 120 PRO N N 16.784 8.018 -1.546 1.00 . A A . 120 PRO N 1 1
28 67990 1 1 120 PRO O O 16.811 9.916 1.351 1.00 . A A . 120 PRO O 1 1
28 67991 1 1 121 SER C C 12.814 10.679 0.114 1.00 . A A . 121 SER C 1 1
28 67992 1 1 121 SER CA C 14.209 10.645 0.711 1.00 . A A . 121 SER CA 1 1
28 67993 1 1 121 SER CB C 14.947 11.944 0.382 1.00 . A A . 121 SER CB 1 1
28 67994 1 1 121 SER H H 14.480 8.907 -0.457 1.00 . A A . 121 SER H 1 1
28 67995 1 1 121 SER HA H 14.134 10.536 1.782 1.00 . A A . 121 SER HA 1 1
28 67996 1 1 121 SER HB2 H 15.438 11.844 -0.578 1.00 . A A . 121 SER HB2 1 1
28 67997 1 1 121 SER HB3 H 14.232 12.759 0.342 1.00 . A A . 121 SER HB3 1 1
28 67998 1 1 121 SER HG H 16.662 11.634 1.276 1.00 . A A . 121 SER HG 1 1
28 67999 1 1 121 SER N N 14.933 9.496 0.185 1.00 . A A . 121 SER N 1 1
28 68000 1 1 121 SER O O 12.298 11.739 -0.239 1.00 . A A . 121 SER O 1 1
28 68001 1 1 121 SER OG O 15.922 12.240 1.365 1.00 . A A . 121 SER OG 1 1
28 68002 1 1 122 TYR C C 10.428 7.925 -0.572 1.00 . A A . 122 TYR C 1 1
28 68003 1 1 122 TYR CA C 10.897 9.376 -0.602 1.00 . A A . 122 TYR CA 1 1
28 68004 1 1 122 TYR CB C 10.938 9.891 -2.038 1.00 . A A . 122 TYR CB 1 1
28 68005 1 1 122 TYR CD1 C 8.986 11.452 -1.675 1.00 . A A . 122 TYR CD1 1 1
28 68006 1 1 122 TYR CD2 C 10.825 12.224 -2.979 1.00 . A A . 122 TYR CD2 1 1
28 68007 1 1 122 TYR CE1 C 8.346 12.664 -1.855 1.00 . A A . 122 TYR CE1 1 1
28 68008 1 1 122 TYR CE2 C 10.193 13.439 -3.162 1.00 . A A . 122 TYR CE2 1 1
28 68009 1 1 122 TYR CG C 10.235 11.213 -2.234 1.00 . A A . 122 TYR CG 1 1
28 68010 1 1 122 TYR CZ C 8.954 13.654 -2.598 1.00 . A A . 122 TYR CZ 1 1
28 68011 1 1 122 TYR H H 12.695 8.690 0.266 1.00 . A A . 122 TYR H 1 1
28 68012 1 1 122 TYR HA H 10.217 9.981 -0.025 1.00 . A A . 122 TYR HA 1 1
28 68013 1 1 122 TYR HB2 H 11.974 10.026 -2.328 1.00 . A A . 122 TYR HB2 1 1
28 68014 1 1 122 TYR HB3 H 10.480 9.161 -2.687 1.00 . A A . 122 TYR HB3 1 1
28 68015 1 1 122 TYR HD1 H 8.514 10.676 -1.092 1.00 . A A . 122 TYR HD1 1 1
28 68016 1 1 122 TYR HD2 H 11.796 12.053 -3.420 1.00 . A A . 122 TYR HD2 1 1
28 68017 1 1 122 TYR HE1 H 7.374 12.831 -1.412 1.00 . A A . 122 TYR HE1 1 1
28 68018 1 1 122 TYR HE2 H 10.671 14.211 -3.744 1.00 . A A . 122 TYR HE2 1 1
28 68019 1 1 122 TYR HH H 8.077 14.961 -3.702 1.00 . A A . 122 TYR HH 1 1
28 68020 1 1 122 TYR N N 12.220 9.499 -0.019 1.00 . A A . 122 TYR N 1 1
28 68021 1 1 122 TYR O O 9.280 7.638 -0.235 1.00 . A A . 122 TYR O 1 1
28 68022 1 1 122 TYR OH O 8.320 14.862 -2.778 1.00 . A A . 122 TYR OH 1 1
28 68023 1 1 123 LYS C C 9.615 5.274 -1.386 1.00 . A A . 123 LYS C 1 1
28 68024 1 1 123 LYS CA C 11.058 5.580 -0.956 1.00 . A A . 123 LYS CA 1 1
28 68025 1 1 123 LYS CB C 11.337 4.962 0.424 1.00 . A A . 123 LYS CB 1 1
28 68026 1 1 123 LYS CD C 13.207 3.587 -0.568 1.00 . A A . 123 LYS CD 1 1
28 68027 1 1 123 LYS CE C 14.193 4.333 -1.450 1.00 . A A . 123 LYS CE 1 1
28 68028 1 1 123 LYS CG C 12.755 4.440 0.609 1.00 . A A . 123 LYS CG 1 1
28 68029 1 1 123 LYS H H 12.229 7.329 -1.185 1.00 . A A . 123 LYS H 1 1
28 68030 1 1 123 LYS HA H 11.726 5.134 -1.674 1.00 . A A . 123 LYS HA 1 1
28 68031 1 1 123 LYS HB2 H 11.155 5.711 1.180 1.00 . A A . 123 LYS HB2 1 1
28 68032 1 1 123 LYS HB3 H 10.653 4.140 0.580 1.00 . A A . 123 LYS HB3 1 1
28 68033 1 1 123 LYS HD2 H 13.685 2.693 -0.189 1.00 . A A . 123 LYS HD2 1 1
28 68034 1 1 123 LYS HD3 H 12.340 3.316 -1.157 1.00 . A A . 123 LYS HD3 1 1
28 68035 1 1 123 LYS HE2 H 13.927 4.167 -2.480 1.00 . A A . 123 LYS HE2 1 1
28 68036 1 1 123 LYS HE3 H 14.129 5.388 -1.228 1.00 . A A . 123 LYS HE3 1 1
28 68037 1 1 123 LYS HG2 H 13.428 5.283 0.708 1.00 . A A . 123 LYS HG2 1 1
28 68038 1 1 123 LYS HG3 H 12.788 3.837 1.510 1.00 . A A . 123 LYS HG3 1 1
28 68039 1 1 123 LYS HZ1 H 15.722 3.579 -0.241 1.00 . A A . 123 LYS HZ1 1 1
28 68040 1 1 123 LYS HZ2 H 16.259 4.646 -1.440 1.00 . A A . 123 LYS HZ2 1 1
28 68041 1 1 123 LYS HZ3 H 15.807 3.068 -1.851 1.00 . A A . 123 LYS HZ3 1 1
28 68042 1 1 123 LYS N N 11.336 7.019 -0.931 1.00 . A A . 123 LYS N 1 1
28 68043 1 1 123 LYS NZ N 15.592 3.874 -1.230 1.00 . A A . 123 LYS NZ 1 1
28 68044 1 1 123 LYS O O 9.323 5.149 -2.574 1.00 . A A . 123 LYS O 1 1
28 68045 1 1 124 TYR C C 6.731 5.644 -1.818 1.00 . A A . 124 TYR C 1 1
28 68046 1 1 124 TYR CA C 7.318 4.838 -0.657 1.00 . A A . 124 TYR CA 1 1
28 68047 1 1 124 TYR CB C 6.507 5.082 0.615 1.00 . A A . 124 TYR CB 1 1
28 68048 1 1 124 TYR CD1 C 6.997 2.948 1.871 1.00 . A A . 124 TYR CD1 1 1
28 68049 1 1 124 TYR CD2 C 7.603 5.015 2.887 1.00 . A A . 124 TYR CD2 1 1
28 68050 1 1 124 TYR CE1 C 7.490 2.261 2.963 1.00 . A A . 124 TYR CE1 1 1
28 68051 1 1 124 TYR CE2 C 8.099 4.336 3.982 1.00 . A A . 124 TYR CE2 1 1
28 68052 1 1 124 TYR CG C 7.044 4.335 1.814 1.00 . A A . 124 TYR CG 1 1
28 68053 1 1 124 TYR CZ C 8.040 2.961 4.016 1.00 . A A . 124 TYR CZ 1 1
28 68054 1 1 124 TYR H H 9.020 5.256 0.521 1.00 . A A . 124 TYR H 1 1
28 68055 1 1 124 TYR HA H 7.256 3.790 -0.904 1.00 . A A . 124 TYR HA 1 1
28 68056 1 1 124 TYR HB2 H 6.525 6.140 0.846 1.00 . A A . 124 TYR HB2 1 1
28 68057 1 1 124 TYR HB3 H 5.486 4.766 0.452 1.00 . A A . 124 TYR HB3 1 1
28 68058 1 1 124 TYR HD1 H 6.570 2.403 1.044 1.00 . A A . 124 TYR HD1 1 1
28 68059 1 1 124 TYR HD2 H 7.645 6.093 2.860 1.00 . A A . 124 TYR HD2 1 1
28 68060 1 1 124 TYR HE1 H 7.445 1.182 2.988 1.00 . A A . 124 TYR HE1 1 1
28 68061 1 1 124 TYR HE2 H 8.530 4.884 4.806 1.00 . A A . 124 TYR HE2 1 1
28 68062 1 1 124 TYR HH H 9.115 1.578 4.808 1.00 . A A . 124 TYR HH 1 1
28 68063 1 1 124 TYR N N 8.724 5.147 -0.406 1.00 . A A . 124 TYR N 1 1
28 68064 1 1 124 TYR O O 5.747 5.228 -2.428 1.00 . A A . 124 TYR O 1 1
28 68065 1 1 124 TYR OH O 8.532 2.281 5.106 1.00 . A A . 124 TYR OH 1 1
28 68066 1 1 125 PHE C C 7.080 6.982 -4.569 1.00 . A A . 125 PHE C 1 1
28 68067 1 1 125 PHE CA C 6.837 7.634 -3.208 1.00 . A A . 125 PHE CA 1 1
28 68068 1 1 125 PHE CB C 7.513 9.006 -3.166 1.00 . A A . 125 PHE CB 1 1
28 68069 1 1 125 PHE CD1 C 5.499 10.279 -3.959 1.00 . A A . 125 PHE CD1 1 1
28 68070 1 1 125 PHE CD2 C 7.602 10.732 -4.990 1.00 . A A . 125 PHE CD2 1 1
28 68071 1 1 125 PHE CE1 C 4.895 11.216 -4.773 1.00 . A A . 125 PHE CE1 1 1
28 68072 1 1 125 PHE CE2 C 7.003 11.671 -5.807 1.00 . A A . 125 PHE CE2 1 1
28 68073 1 1 125 PHE CG C 6.858 10.025 -4.056 1.00 . A A . 125 PHE CG 1 1
28 68074 1 1 125 PHE CZ C 5.647 11.914 -5.699 1.00 . A A . 125 PHE CZ 1 1
28 68075 1 1 125 PHE H H 8.101 7.084 -1.602 1.00 . A A . 125 PHE H 1 1
28 68076 1 1 125 PHE HA H 5.774 7.765 -3.073 1.00 . A A . 125 PHE HA 1 1
28 68077 1 1 125 PHE HB2 H 7.480 9.383 -2.150 1.00 . A A . 125 PHE HB2 1 1
28 68078 1 1 125 PHE HB3 H 8.544 8.901 -3.480 1.00 . A A . 125 PHE HB3 1 1
28 68079 1 1 125 PHE HD1 H 4.910 9.735 -3.235 1.00 . A A . 125 PHE HD1 1 1
28 68080 1 1 125 PHE HD2 H 8.662 10.542 -5.078 1.00 . A A . 125 PHE HD2 1 1
28 68081 1 1 125 PHE HE1 H 3.835 11.404 -4.687 1.00 . A A . 125 PHE HE1 1 1
28 68082 1 1 125 PHE HE2 H 7.592 12.215 -6.529 1.00 . A A . 125 PHE HE2 1 1
28 68083 1 1 125 PHE HZ H 5.177 12.646 -6.337 1.00 . A A . 125 PHE HZ 1 1
28 68084 1 1 125 PHE N N 7.324 6.793 -2.121 1.00 . A A . 125 PHE N 1 1
28 68085 1 1 125 PHE O O 8.223 6.780 -4.977 1.00 . A A . 125 PHE O 1 1
28 68086 1 1 126 TYR C C 5.588 7.015 -7.663 1.00 . A A . 126 TYR C 1 1
28 68087 1 1 126 TYR CA C 6.083 6.048 -6.589 1.00 . A A . 126 TYR CA 1 1
28 68088 1 1 126 TYR CB C 5.258 4.760 -6.647 1.00 . A A . 126 TYR CB 1 1
28 68089 1 1 126 TYR CD1 C 7.231 3.183 -6.669 1.00 . A A . 126 TYR CD1 1 1
28 68090 1 1 126 TYR CD2 C 5.428 2.707 -5.184 1.00 . A A . 126 TYR CD2 1 1
28 68091 1 1 126 TYR CE1 C 7.896 2.054 -6.228 1.00 . A A . 126 TYR CE1 1 1
28 68092 1 1 126 TYR CE2 C 6.087 1.577 -4.740 1.00 . A A . 126 TYR CE2 1 1
28 68093 1 1 126 TYR CG C 5.990 3.531 -6.155 1.00 . A A . 126 TYR CG 1 1
28 68094 1 1 126 TYR CZ C 7.319 1.255 -5.265 1.00 . A A . 126 TYR CZ 1 1
28 68095 1 1 126 TYR H H 5.108 6.858 -4.892 1.00 . A A . 126 TYR H 1 1
28 68096 1 1 126 TYR HA H 7.120 5.813 -6.780 1.00 . A A . 126 TYR HA 1 1
28 68097 1 1 126 TYR HB2 H 4.373 4.881 -6.040 1.00 . A A . 126 TYR HB2 1 1
28 68098 1 1 126 TYR HB3 H 4.963 4.580 -7.676 1.00 . A A . 126 TYR HB3 1 1
28 68099 1 1 126 TYR HD1 H 7.682 3.812 -7.424 1.00 . A A . 126 TYR HD1 1 1
28 68100 1 1 126 TYR HD2 H 4.462 2.960 -4.776 1.00 . A A . 126 TYR HD2 1 1
28 68101 1 1 126 TYR HE1 H 8.861 1.801 -6.640 1.00 . A A . 126 TYR HE1 1 1
28 68102 1 1 126 TYR HE2 H 5.635 0.951 -3.986 1.00 . A A . 126 TYR HE2 1 1
28 68103 1 1 126 TYR HH H 8.244 0.250 -3.909 1.00 . A A . 126 TYR HH 1 1
28 68104 1 1 126 TYR N N 5.993 6.665 -5.269 1.00 . A A . 126 TYR N 1 1
28 68105 1 1 126 TYR O O 4.435 6.948 -8.086 1.00 . A A . 126 TYR O 1 1
28 68106 1 1 126 TYR OH O 7.977 0.130 -4.824 1.00 . A A . 126 TYR OH 1 1
28 68107 1 1 127 VAL C C 6.284 8.315 -10.518 1.00 . A A . 127 VAL C 1 1
28 68108 1 1 127 VAL CA C 6.113 8.896 -9.116 1.00 . A A . 127 VAL CA 1 1
28 68109 1 1 127 VAL CB C 6.970 10.171 -8.975 1.00 . A A . 127 VAL CB 1 1
28 68110 1 1 127 VAL CG1 C 8.447 9.854 -9.148 1.00 . A A . 127 VAL CG1 1 1
28 68111 1 1 127 VAL CG2 C 6.525 11.233 -9.967 1.00 . A A . 127 VAL CG2 1 1
28 68112 1 1 127 VAL H H 7.370 7.919 -7.719 1.00 . A A . 127 VAL H 1 1
28 68113 1 1 127 VAL HA H 5.077 9.165 -8.974 1.00 . A A . 127 VAL HA 1 1
28 68114 1 1 127 VAL HB H 6.826 10.561 -7.979 1.00 . A A . 127 VAL HB 1 1
28 68115 1 1 127 VAL HG11 H 8.561 8.998 -9.795 1.00 . A A . 127 VAL HG11 1 1
28 68116 1 1 127 VAL HG12 H 8.884 9.638 -8.184 1.00 . A A . 127 VAL HG12 1 1
28 68117 1 1 127 VAL HG13 H 8.948 10.706 -9.586 1.00 . A A . 127 VAL HG13 1 1
28 68118 1 1 127 VAL HG21 H 7.120 11.159 -10.865 1.00 . A A . 127 VAL HG21 1 1
28 68119 1 1 127 VAL HG22 H 6.657 12.211 -9.526 1.00 . A A . 127 VAL HG22 1 1
28 68120 1 1 127 VAL HG23 H 5.483 11.086 -10.210 1.00 . A A . 127 VAL HG23 1 1
28 68121 1 1 127 VAL N N 6.465 7.913 -8.096 1.00 . A A . 127 VAL N 1 1
28 68122 1 1 127 VAL O O 6.992 8.880 -11.353 1.00 . A A . 127 VAL O 1 1
28 68123 1 1 128 SER C C 5.348 5.012 -11.903 1.00 . A A . 128 SER C 1 1
28 68124 1 1 128 SER CA C 5.682 6.495 -12.060 1.00 . A A . 128 SER CA 1 1
28 68125 1 1 128 SER CB C 7.070 6.635 -12.700 1.00 . A A . 128 SER CB 1 1
28 68126 1 1 128 SER H H 5.071 6.795 -10.054 1.00 . A A . 128 SER H 1 1
28 68127 1 1 128 SER HA H 4.948 6.949 -12.710 1.00 . A A . 128 SER HA 1 1
28 68128 1 1 128 SER HB2 H 7.160 7.617 -13.149 1.00 . A A . 128 SER HB2 1 1
28 68129 1 1 128 SER HB3 H 7.830 6.511 -11.938 1.00 . A A . 128 SER HB3 1 1
28 68130 1 1 128 SER HG H 7.861 4.977 -13.382 1.00 . A A . 128 SER HG 1 1
28 68131 1 1 128 SER N N 5.622 7.180 -10.766 1.00 . A A . 128 SER N 1 1
28 68132 1 1 128 SER O O 5.681 4.392 -10.890 1.00 . A A . 128 SER O 1 1
28 68133 1 1 128 SER OG O 7.270 5.659 -13.710 1.00 . A A . 128 SER OG 1 1
28 68134 1 1 129 ALA C C 5.538 2.143 -13.102 1.00 . A A . 129 ALA C 1 1
28 68135 1 1 129 ALA CA C 4.319 3.038 -12.891 1.00 . A A . 129 ALA CA 1 1
28 68136 1 1 129 ALA CB C 3.264 2.748 -13.946 1.00 . A A . 129 ALA CB 1 1
28 68137 1 1 129 ALA H H 4.461 4.990 -13.694 1.00 . A A . 129 ALA H 1 1
28 68138 1 1 129 ALA HA H 3.893 2.825 -11.925 1.00 . A A . 129 ALA HA 1 1
28 68139 1 1 129 ALA HB1 H 2.602 1.972 -13.588 1.00 . A A . 129 ALA HB1 1 1
28 68140 1 1 129 ALA HB2 H 3.744 2.419 -14.855 1.00 . A A . 129 ALA HB2 1 1
28 68141 1 1 129 ALA HB3 H 2.695 3.643 -14.141 1.00 . A A . 129 ALA HB3 1 1
28 68142 1 1 129 ALA N N 4.693 4.447 -12.914 1.00 . A A . 129 ALA N 1 1
28 68143 1 1 129 ALA O O 5.558 0.993 -12.664 1.00 . A A . 129 ALA O 1 1
28 68144 1 1 130 GLU C C 8.409 1.413 -12.771 1.00 . A A . 130 GLU C 1 1
28 68145 1 1 130 GLU CA C 7.770 1.931 -14.059 1.00 . A A . 130 GLU CA 1 1
28 68146 1 1 130 GLU CB C 8.766 2.808 -14.822 1.00 . A A . 130 GLU CB 1 1
28 68147 1 1 130 GLU CD C 10.162 3.114 -16.903 1.00 . A A . 130 GLU CD 1 1
28 68148 1 1 130 GLU CG C 9.220 2.204 -16.140 1.00 . A A . 130 GLU CG 1 1
28 68149 1 1 130 GLU H H 6.469 3.599 -14.108 1.00 . A A . 130 GLU H 1 1
28 68150 1 1 130 GLU HA H 7.506 1.086 -14.677 1.00 . A A . 130 GLU HA 1 1
28 68151 1 1 130 GLU HB2 H 8.300 3.763 -15.030 1.00 . A A . 130 GLU HB2 1 1
28 68152 1 1 130 GLU HB3 H 9.642 2.966 -14.201 1.00 . A A . 130 GLU HB3 1 1
28 68153 1 1 130 GLU HG2 H 9.733 1.270 -15.937 1.00 . A A . 130 GLU HG2 1 1
28 68154 1 1 130 GLU HG3 H 8.349 2.013 -16.755 1.00 . A A . 130 GLU HG3 1 1
28 68155 1 1 130 GLU N N 6.548 2.679 -13.781 1.00 . A A . 130 GLU N 1 1
28 68156 1 1 130 GLU O O 8.827 0.257 -12.687 1.00 . A A . 130 GLU O 1 1
28 68157 1 1 130 GLU OE1 O 9.720 4.198 -17.337 1.00 . A A . 130 GLU OE1 1 1
28 68158 1 1 130 GLU OE2 O 11.344 2.742 -17.069 1.00 . A A . 130 GLU OE2 1 1
28 68159 1 1 131 GLN C C 8.140 0.987 -9.697 1.00 . A A . 131 GLN C 1 1
28 68160 1 1 131 GLN CA C 9.089 1.856 -10.506 1.00 . A A . 131 GLN CA 1 1
28 68161 1 1 131 GLN CB C 9.533 3.035 -9.655 1.00 . A A . 131 GLN CB 1 1
28 68162 1 1 131 GLN CD C 9.194 5.437 -8.956 1.00 . A A . 131 GLN CD 1 1
28 68163 1 1 131 GLN CG C 8.653 4.273 -9.763 1.00 . A A . 131 GLN CG 1 1
28 68164 1 1 131 GLN H H 8.149 3.179 -11.870 1.00 . A A . 131 GLN H 1 1
28 68165 1 1 131 GLN HA H 9.960 1.272 -10.749 1.00 . A A . 131 GLN HA 1 1
28 68166 1 1 131 GLN HB2 H 9.529 2.704 -8.630 1.00 . A A . 131 GLN HB2 1 1
28 68167 1 1 131 GLN HB3 H 10.541 3.307 -9.933 1.00 . A A . 131 GLN HB3 1 1
28 68168 1 1 131 GLN HE21 H 8.005 6.694 -9.929 1.00 . A A . 131 GLN HE21 1 1
28 68169 1 1 131 GLN HE22 H 9.019 7.402 -8.724 1.00 . A A . 131 GLN HE22 1 1
28 68170 1 1 131 GLN HG2 H 8.595 4.572 -10.797 1.00 . A A . 131 GLN HG2 1 1
28 68171 1 1 131 GLN HG3 H 7.665 4.032 -9.401 1.00 . A A . 131 GLN HG3 1 1
28 68172 1 1 131 GLN N N 8.491 2.268 -11.763 1.00 . A A . 131 GLN N 1 1
28 68173 1 1 131 GLN NE2 N 8.688 6.631 -9.231 1.00 . A A . 131 GLN NE2 1 1
28 68174 1 1 131 GLN O O 8.476 -0.137 -9.347 1.00 . A A . 131 GLN O 1 1
28 68175 1 1 131 GLN OE1 O 10.059 5.264 -8.098 1.00 . A A . 131 GLN OE1 1 1
28 68176 1 1 132 VAL C C 5.774 -0.642 -9.218 1.00 . A A . 132 VAL C 1 1
28 68177 1 1 132 VAL CA C 5.989 0.739 -8.608 1.00 . A A . 132 VAL CA 1 1
28 68178 1 1 132 VAL CB C 4.634 1.471 -8.459 1.00 . A A . 132 VAL CB 1 1
28 68179 1 1 132 VAL CG1 C 4.172 2.043 -9.784 1.00 . A A . 132 VAL CG1 1 1
28 68180 1 1 132 VAL CG2 C 3.577 0.547 -7.867 1.00 . A A . 132 VAL CG2 1 1
28 68181 1 1 132 VAL H H 6.729 2.410 -9.689 1.00 . A A . 132 VAL H 1 1
28 68182 1 1 132 VAL HA H 6.407 0.612 -7.619 1.00 . A A . 132 VAL HA 1 1
28 68183 1 1 132 VAL HB H 4.774 2.294 -7.777 1.00 . A A . 132 VAL HB 1 1
28 68184 1 1 132 VAL HG11 H 3.887 3.077 -9.645 1.00 . A A . 132 VAL HG11 1 1
28 68185 1 1 132 VAL HG12 H 3.320 1.481 -10.141 1.00 . A A . 132 VAL HG12 1 1
28 68186 1 1 132 VAL HG13 H 4.972 1.983 -10.503 1.00 . A A . 132 VAL HG13 1 1
28 68187 1 1 132 VAL HG21 H 2.930 1.113 -7.212 1.00 . A A . 132 VAL HG21 1 1
28 68188 1 1 132 VAL HG22 H 4.060 -0.239 -7.304 1.00 . A A . 132 VAL HG22 1 1
28 68189 1 1 132 VAL HG23 H 2.991 0.112 -8.663 1.00 . A A . 132 VAL HG23 1 1
28 68190 1 1 132 VAL N N 6.955 1.504 -9.390 1.00 . A A . 132 VAL N 1 1
28 68191 1 1 132 VAL O O 5.389 -1.580 -8.521 1.00 . A A . 132 VAL O 1 1
28 68192 1 1 133 VAL C C 7.081 -2.965 -10.877 1.00 . A A . 133 VAL C 1 1
28 68193 1 1 133 VAL CA C 5.894 -2.056 -11.181 1.00 . A A . 133 VAL CA 1 1
28 68194 1 1 133 VAL CB C 5.737 -1.918 -12.708 1.00 . A A . 133 VAL CB 1 1
28 68195 1 1 133 VAL CG1 C 7.043 -1.486 -13.345 1.00 . A A . 133 VAL CG1 1 1
28 68196 1 1 133 VAL CG2 C 5.257 -3.230 -13.307 1.00 . A A . 133 VAL CG2 1 1
28 68197 1 1 133 VAL H H 6.363 -0.001 -11.025 1.00 . A A . 133 VAL H 1 1
28 68198 1 1 133 VAL HA H 5.000 -2.518 -10.798 1.00 . A A . 133 VAL HA 1 1
28 68199 1 1 133 VAL HB H 4.996 -1.160 -12.909 1.00 . A A . 133 VAL HB 1 1
28 68200 1 1 133 VAL HG11 H 7.847 -1.625 -12.637 1.00 . A A . 133 VAL HG11 1 1
28 68201 1 1 133 VAL HG12 H 6.982 -0.447 -13.622 1.00 . A A . 133 VAL HG12 1 1
28 68202 1 1 133 VAL HG13 H 7.232 -2.085 -14.225 1.00 . A A . 133 VAL HG13 1 1
28 68203 1 1 133 VAL HG21 H 6.036 -3.973 -13.214 1.00 . A A . 133 VAL HG21 1 1
28 68204 1 1 133 VAL HG22 H 5.022 -3.084 -14.352 1.00 . A A . 133 VAL HG22 1 1
28 68205 1 1 133 VAL HG23 H 4.375 -3.564 -12.781 1.00 . A A . 133 VAL HG23 1 1
28 68206 1 1 133 VAL N N 6.046 -0.773 -10.515 1.00 . A A . 133 VAL N 1 1
28 68207 1 1 133 VAL O O 6.939 -4.187 -10.844 1.00 . A A . 133 VAL O 1 1
28 68208 1 1 134 GLN C C 9.462 -3.508 -8.858 1.00 . A A . 134 GLN C 1 1
28 68209 1 1 134 GLN CA C 9.437 -3.185 -10.343 1.00 . A A . 134 GLN CA 1 1
28 68210 1 1 134 GLN CB C 10.727 -2.480 -10.763 1.00 . A A . 134 GLN CB 1 1
28 68211 1 1 134 GLN CD C 12.088 -0.356 -10.746 1.00 . A A . 134 GLN CD 1 1
28 68212 1 1 134 GLN CG C 10.759 -1.005 -10.411 1.00 . A A . 134 GLN CG 1 1
28 68213 1 1 134 GLN H H 8.336 -1.377 -10.682 1.00 . A A . 134 GLN H 1 1
28 68214 1 1 134 GLN HA H 9.345 -4.112 -10.892 1.00 . A A . 134 GLN HA 1 1
28 68215 1 1 134 GLN HB2 H 11.561 -2.961 -10.276 1.00 . A A . 134 GLN HB2 1 1
28 68216 1 1 134 GLN HB3 H 10.843 -2.574 -11.833 1.00 . A A . 134 GLN HB3 1 1
28 68217 1 1 134 GLN HE21 H 11.253 0.592 -12.289 1.00 . A A . 134 GLN HE21 1 1
28 68218 1 1 134 GLN HE22 H 12.951 0.894 -12.035 1.00 . A A . 134 GLN HE22 1 1
28 68219 1 1 134 GLN HG2 H 9.980 -0.502 -10.960 1.00 . A A . 134 GLN HG2 1 1
28 68220 1 1 134 GLN HG3 H 10.579 -0.898 -9.352 1.00 . A A . 134 GLN HG3 1 1
28 68221 1 1 134 GLN N N 8.260 -2.373 -10.649 1.00 . A A . 134 GLN N 1 1
28 68222 1 1 134 GLN NE2 N 12.099 0.458 -11.796 1.00 . A A . 134 GLN NE2 1 1
28 68223 1 1 134 GLN O O 9.810 -4.619 -8.451 1.00 . A A . 134 GLN O 1 1
28 68224 1 1 134 GLN OE1 O 13.092 -0.583 -10.073 1.00 . A A . 134 GLN OE1 1 1
28 68225 1 1 135 GLY C C 7.839 -3.624 -6.241 1.00 . A A . 135 GLY C 1 1
28 68226 1 1 135 GLY CA C 9.003 -2.737 -6.626 1.00 . A A . 135 GLY CA 1 1
28 68227 1 1 135 GLY H H 8.769 -1.690 -8.436 1.00 . A A . 135 GLY H 1 1
28 68228 1 1 135 GLY HA2 H 9.927 -3.201 -6.299 1.00 . A A . 135 GLY HA2 1 1
28 68229 1 1 135 GLY HA3 H 8.891 -1.777 -6.139 1.00 . A A . 135 GLY HA3 1 1
28 68230 1 1 135 GLY N N 9.056 -2.538 -8.053 1.00 . A A . 135 GLY N 1 1
28 68231 1 1 135 GLY O O 7.820 -4.192 -5.149 1.00 . A A . 135 GLY O 1 1
28 68232 1 1 136 MET C C 5.963 -6.019 -7.357 1.00 . A A . 136 MET C 1 1
28 68233 1 1 136 MET CA C 5.706 -4.599 -6.879 1.00 . A A . 136 MET CA 1 1
28 68234 1 1 136 MET CB C 4.447 -4.040 -7.544 1.00 . A A . 136 MET CB 1 1
28 68235 1 1 136 MET CE C 1.841 -4.976 -8.979 1.00 . A A . 136 MET CE 1 1
28 68236 1 1 136 MET CG C 4.460 -4.095 -9.058 1.00 . A A . 136 MET CG 1 1
28 68237 1 1 136 MET H H 6.936 -3.287 -8.016 1.00 . A A . 136 MET H 1 1
28 68238 1 1 136 MET HA H 5.556 -4.620 -5.810 1.00 . A A . 136 MET HA 1 1
28 68239 1 1 136 MET HB2 H 3.598 -4.609 -7.202 1.00 . A A . 136 MET HB2 1 1
28 68240 1 1 136 MET HB3 H 4.322 -3.011 -7.242 1.00 . A A . 136 MET HB3 1 1
28 68241 1 1 136 MET HE1 H 1.855 -5.216 -7.927 1.00 . A A . 136 MET HE1 1 1
28 68242 1 1 136 MET HE2 H 1.051 -5.532 -9.465 1.00 . A A . 136 MET HE2 1 1
28 68243 1 1 136 MET HE3 H 1.665 -3.918 -9.105 1.00 . A A . 136 MET HE3 1 1
28 68244 1 1 136 MET HG2 H 4.100 -3.152 -9.438 1.00 . A A . 136 MET HG2 1 1
28 68245 1 1 136 MET HG3 H 5.470 -4.255 -9.390 1.00 . A A . 136 MET HG3 1 1
28 68246 1 1 136 MET N N 6.864 -3.756 -7.147 1.00 . A A . 136 MET N 1 1
28 68247 1 1 136 MET O O 5.542 -6.981 -6.723 1.00 . A A . 136 MET O 1 1
28 68248 1 1 136 MET SD S 3.415 -5.410 -9.714 1.00 . A A . 136 MET SD 1 1
28 68249 1 1 137 LYS C C 8.098 -8.125 -8.223 1.00 . A A . 137 LYS C 1 1
28 68250 1 1 137 LYS CA C 7.001 -7.437 -9.039 1.00 . A A . 137 LYS CA 1 1
28 68251 1 1 137 LYS CB C 7.419 -7.291 -10.506 1.00 . A A . 137 LYS CB 1 1
28 68252 1 1 137 LYS CD C 8.932 -6.105 -12.136 1.00 . A A . 137 LYS CD 1 1
28 68253 1 1 137 LYS CE C 8.418 -7.085 -13.184 1.00 . A A . 137 LYS CE 1 1
28 68254 1 1 137 LYS CG C 8.778 -6.645 -10.717 1.00 . A A . 137 LYS CG 1 1
28 68255 1 1 137 LYS H H 6.986 -5.328 -8.924 1.00 . A A . 137 LYS H 1 1
28 68256 1 1 137 LYS HA H 6.111 -8.046 -8.992 1.00 . A A . 137 LYS HA 1 1
28 68257 1 1 137 LYS HB2 H 7.446 -8.267 -10.957 1.00 . A A . 137 LYS HB2 1 1
28 68258 1 1 137 LYS HB3 H 6.680 -6.690 -11.017 1.00 . A A . 137 LYS HB3 1 1
28 68259 1 1 137 LYS HD2 H 8.375 -5.185 -12.222 1.00 . A A . 137 LYS HD2 1 1
28 68260 1 1 137 LYS HD3 H 9.978 -5.910 -12.323 1.00 . A A . 137 LYS HD3 1 1
28 68261 1 1 137 LYS HE2 H 7.410 -7.372 -12.928 1.00 . A A . 137 LYS HE2 1 1
28 68262 1 1 137 LYS HE3 H 8.414 -6.594 -14.146 1.00 . A A . 137 LYS HE3 1 1
28 68263 1 1 137 LYS HG2 H 8.887 -5.829 -10.020 1.00 . A A . 137 LYS HG2 1 1
28 68264 1 1 137 LYS HG3 H 9.547 -7.381 -10.535 1.00 . A A . 137 LYS HG3 1 1
28 68265 1 1 137 LYS HZ1 H 8.782 -9.037 -13.829 1.00 . A A . 137 LYS HZ1 1 1
28 68266 1 1 137 LYS HZ2 H 9.446 -8.681 -12.314 1.00 . A A . 137 LYS HZ2 1 1
28 68267 1 1 137 LYS HZ3 H 10.174 -8.083 -13.718 1.00 . A A . 137 LYS HZ3 1 1
28 68268 1 1 137 LYS N N 6.670 -6.137 -8.472 1.00 . A A . 137 LYS N 1 1
28 68269 1 1 137 LYS NZ N 9.264 -8.307 -13.266 1.00 . A A . 137 LYS NZ 1 1
28 68270 1 1 137 LYS O O 8.351 -9.319 -8.389 1.00 . A A . 137 LYS O 1 1
28 68271 1 1 138 GLU C C 9.289 -8.260 -5.122 1.00 . A A . 138 GLU C 1 1
28 68272 1 1 138 GLU CA C 9.815 -7.890 -6.501 1.00 . A A . 138 GLU CA 1 1
28 68273 1 1 138 GLU CB C 10.938 -6.859 -6.359 1.00 . A A . 138 GLU CB 1 1
28 68274 1 1 138 GLU CD C 13.262 -7.780 -6.007 1.00 . A A . 138 GLU CD 1 1
28 68275 1 1 138 GLU CG C 12.241 -7.283 -7.013 1.00 . A A . 138 GLU CG 1 1
28 68276 1 1 138 GLU H H 8.493 -6.423 -7.252 1.00 . A A . 138 GLU H 1 1
28 68277 1 1 138 GLU HA H 10.208 -8.774 -6.974 1.00 . A A . 138 GLU HA 1 1
28 68278 1 1 138 GLU HB2 H 10.617 -5.929 -6.809 1.00 . A A . 138 GLU HB2 1 1
28 68279 1 1 138 GLU HB3 H 11.127 -6.691 -5.306 1.00 . A A . 138 GLU HB3 1 1
28 68280 1 1 138 GLU HG2 H 12.035 -8.079 -7.716 1.00 . A A . 138 GLU HG2 1 1
28 68281 1 1 138 GLU HG3 H 12.660 -6.432 -7.536 1.00 . A A . 138 GLU HG3 1 1
28 68282 1 1 138 GLU N N 8.747 -7.362 -7.344 1.00 . A A . 138 GLU N 1 1
28 68283 1 1 138 GLU O O 9.201 -9.435 -4.767 1.00 . A A . 138 GLU O 1 1
28 68284 1 1 138 GLU OE1 O 13.993 -6.942 -5.440 1.00 . A A . 138 GLU OE1 1 1
28 68285 1 1 138 GLU OE2 O 13.326 -9.008 -5.785 1.00 . A A . 138 GLU OE2 1 1
28 68286 1 1 139 ALA C C 7.304 -8.444 -2.964 1.00 . A A . 139 ALA C 1 1
28 68287 1 1 139 ALA CA C 8.439 -7.428 -2.997 1.00 . A A . 139 ALA CA 1 1
28 68288 1 1 139 ALA CB C 7.972 -6.101 -2.420 1.00 . A A . 139 ALA CB 1 1
28 68289 1 1 139 ALA H H 9.053 -6.327 -4.694 1.00 . A A . 139 ALA H 1 1
28 68290 1 1 139 ALA HA H 9.248 -7.792 -2.383 1.00 . A A . 139 ALA HA 1 1
28 68291 1 1 139 ALA HB1 H 8.319 -5.293 -3.046 1.00 . A A . 139 ALA HB1 1 1
28 68292 1 1 139 ALA HB2 H 8.372 -5.984 -1.425 1.00 . A A . 139 ALA HB2 1 1
28 68293 1 1 139 ALA HB3 H 6.892 -6.085 -2.377 1.00 . A A . 139 ALA HB3 1 1
28 68294 1 1 139 ALA N N 8.950 -7.237 -4.347 1.00 . A A . 139 ALA N 1 1
28 68295 1 1 139 ALA O O 7.047 -9.067 -1.936 1.00 . A A . 139 ALA O 1 1
28 68296 1 1 140 GLN C C 5.961 -10.979 -4.004 1.00 . A A . 140 GLN C 1 1
28 68297 1 1 140 GLN CA C 5.508 -9.528 -4.178 1.00 . A A . 140 GLN CA 1 1
28 68298 1 1 140 GLN CB C 4.801 -9.364 -5.517 1.00 . A A . 140 GLN CB 1 1
28 68299 1 1 140 GLN CD C 6.008 -11.057 -6.953 1.00 . A A . 140 GLN CD 1 1
28 68300 1 1 140 GLN CG C 5.705 -9.591 -6.712 1.00 . A A . 140 GLN CG 1 1
28 68301 1 1 140 GLN H H 6.856 -8.069 -4.877 1.00 . A A . 140 GLN H 1 1
28 68302 1 1 140 GLN HA H 4.819 -9.280 -3.392 1.00 . A A . 140 GLN HA 1 1
28 68303 1 1 140 GLN HB2 H 3.991 -10.070 -5.567 1.00 . A A . 140 GLN HB2 1 1
28 68304 1 1 140 GLN HB3 H 4.405 -8.358 -5.580 1.00 . A A . 140 GLN HB3 1 1
28 68305 1 1 140 GLN HE21 H 4.065 -11.482 -6.972 1.00 . A A . 140 GLN HE21 1 1
28 68306 1 1 140 GLN HE22 H 5.129 -12.822 -7.212 1.00 . A A . 140 GLN HE22 1 1
28 68307 1 1 140 GLN HG2 H 5.227 -9.190 -7.592 1.00 . A A . 140 GLN HG2 1 1
28 68308 1 1 140 GLN HG3 H 6.631 -9.070 -6.536 1.00 . A A . 140 GLN HG3 1 1
28 68309 1 1 140 GLN N N 6.618 -8.598 -4.090 1.00 . A A . 140 GLN N 1 1
28 68310 1 1 140 GLN NE2 N 4.962 -11.869 -7.056 1.00 . A A . 140 GLN NE2 1 1
28 68311 1 1 140 GLN O O 5.139 -11.866 -3.788 1.00 . A A . 140 GLN O 1 1
28 68312 1 1 140 GLN OE1 O 7.169 -11.456 -7.047 1.00 . A A . 140 GLN OE1 1 1
28 68313 1 1 141 GLU C C 8.450 -12.774 -2.606 1.00 . A A . 141 GLU C 1 1
28 68314 1 1 141 GLU CA C 7.805 -12.568 -3.977 1.00 . A A . 141 GLU CA 1 1
28 68315 1 1 141 GLU CB C 8.810 -12.844 -5.108 1.00 . A A . 141 GLU CB 1 1
28 68316 1 1 141 GLU CD C 11.231 -13.196 -5.735 1.00 . A A . 141 GLU CD 1 1
28 68317 1 1 141 GLU CG C 10.191 -13.263 -4.635 1.00 . A A . 141 GLU CG 1 1
28 68318 1 1 141 GLU H H 7.876 -10.475 -4.296 1.00 . A A . 141 GLU H 1 1
28 68319 1 1 141 GLU HA H 6.985 -13.257 -4.072 1.00 . A A . 141 GLU HA 1 1
28 68320 1 1 141 GLU HB2 H 8.417 -13.635 -5.736 1.00 . A A . 141 GLU HB2 1 1
28 68321 1 1 141 GLU HB3 H 8.918 -11.943 -5.700 1.00 . A A . 141 GLU HB3 1 1
28 68322 1 1 141 GLU HG2 H 10.490 -12.607 -3.837 1.00 . A A . 141 GLU HG2 1 1
28 68323 1 1 141 GLU HG3 H 10.141 -14.277 -4.267 1.00 . A A . 141 GLU HG3 1 1
28 68324 1 1 141 GLU N N 7.265 -11.218 -4.112 1.00 . A A . 141 GLU N 1 1
28 68325 1 1 141 GLU O O 8.398 -13.866 -2.042 1.00 . A A . 141 GLU O 1 1
28 68326 1 1 141 GLU OE1 O 11.345 -12.132 -6.380 1.00 . A A . 141 GLU OE1 1 1
28 68327 1 1 141 GLU OE2 O 11.934 -14.206 -5.951 1.00 . A A . 141 GLU OE2 1 1
28 68328 1 1 142 ARG C C 8.783 -11.393 0.350 1.00 . A A . 142 ARG C 1 1
28 68329 1 1 142 ARG CA C 9.728 -11.782 -0.786 1.00 . A A . 142 ARG CA 1 1
28 68330 1 1 142 ARG CB C 10.948 -10.859 -0.777 1.00 . A A . 142 ARG CB 1 1
28 68331 1 1 142 ARG CD C 11.790 -8.503 -1.076 1.00 . A A . 142 ARG CD 1 1
28 68332 1 1 142 ARG CG C 10.662 -9.482 -1.357 1.00 . A A . 142 ARG CG 1 1
28 68333 1 1 142 ARG CZ C 13.829 -9.706 -0.374 1.00 . A A . 142 ARG CZ 1 1
28 68334 1 1 142 ARG H H 9.074 -10.879 -2.587 1.00 . A A . 142 ARG H 1 1
28 68335 1 1 142 ARG HA H 10.058 -12.797 -0.632 1.00 . A A . 142 ARG HA 1 1
28 68336 1 1 142 ARG HB2 H 11.286 -10.734 0.244 1.00 . A A . 142 ARG HB2 1 1
28 68337 1 1 142 ARG HB3 H 11.737 -11.317 -1.362 1.00 . A A . 142 ARG HB3 1 1
28 68338 1 1 142 ARG HD2 H 11.670 -7.645 -1.730 1.00 . A A . 142 ARG HD2 1 1
28 68339 1 1 142 ARG HD3 H 11.725 -8.183 -0.043 1.00 . A A . 142 ARG HD3 1 1
28 68340 1 1 142 ARG HE H 13.470 -9.036 -2.220 1.00 . A A . 142 ARG HE 1 1
28 68341 1 1 142 ARG HG2 H 10.541 -9.573 -2.429 1.00 . A A . 142 ARG HG2 1 1
28 68342 1 1 142 ARG HG3 H 9.748 -9.102 -0.917 1.00 . A A . 142 ARG HG3 1 1
28 68343 1 1 142 ARG HH11 H 12.479 -9.433 1.109 1.00 . A A . 142 ARG HH11 1 1
28 68344 1 1 142 ARG HH12 H 13.924 -10.270 1.565 1.00 . A A . 142 ARG HH12 1 1
28 68345 1 1 142 ARG HH21 H 15.364 -10.139 -1.614 1.00 . A A . 142 ARG HH21 1 1
28 68346 1 1 142 ARG HH22 H 15.559 -10.671 0.021 1.00 . A A . 142 ARG HH22 1 1
28 68347 1 1 142 ARG N N 9.063 -11.719 -2.084 1.00 . A A . 142 ARG N 1 1
28 68348 1 1 142 ARG NE N 13.105 -9.096 -1.313 1.00 . A A . 142 ARG NE 1 1
28 68349 1 1 142 ARG NH1 N 13.373 -9.811 0.869 1.00 . A A . 142 ARG NH1 1 1
28 68350 1 1 142 ARG NH2 N 15.014 -10.214 -0.680 1.00 . A A . 142 ARG NH2 1 1
28 68351 1 1 142 ARG O O 9.080 -11.629 1.520 1.00 . A A . 142 ARG O 1 1
28 68352 1 1 143 LEU C C 5.535 -11.345 1.141 1.00 . A A . 143 LEU C 1 1
28 68353 1 1 143 LEU CA C 6.684 -10.350 1.000 1.00 . A A . 143 LEU CA 1 1
28 68354 1 1 143 LEU CB C 6.140 -8.972 0.626 1.00 . A A . 143 LEU CB 1 1
28 68355 1 1 143 LEU CD1 C 6.098 -8.261 3.029 1.00 . A A . 143 LEU CD1 1 1
28 68356 1 1 143 LEU CD2 C 4.969 -6.863 1.287 1.00 . A A . 143 LEU CD2 1 1
28 68357 1 1 143 LEU CG C 5.329 -8.278 1.717 1.00 . A A . 143 LEU CG 1 1
28 68358 1 1 143 LEU H H 7.473 -10.609 -0.943 1.00 . A A . 143 LEU H 1 1
28 68359 1 1 143 LEU HA H 7.198 -10.276 1.946 1.00 . A A . 143 LEU HA 1 1
28 68360 1 1 143 LEU HB2 H 6.979 -8.334 0.369 1.00 . A A . 143 LEU HB2 1 1
28 68361 1 1 143 LEU HB3 H 5.507 -9.083 -0.247 1.00 . A A . 143 LEU HB3 1 1
28 68362 1 1 143 LEU HD11 H 6.232 -9.275 3.380 1.00 . A A . 143 LEU HD11 1 1
28 68363 1 1 143 LEU HD12 H 5.545 -7.696 3.765 1.00 . A A . 143 LEU HD12 1 1
28 68364 1 1 143 LEU HD13 H 7.064 -7.802 2.875 1.00 . A A . 143 LEU HD13 1 1
28 68365 1 1 143 LEU HD21 H 5.078 -6.192 2.126 1.00 . A A . 143 LEU HD21 1 1
28 68366 1 1 143 LEU HD22 H 3.946 -6.841 0.939 1.00 . A A . 143 LEU HD22 1 1
28 68367 1 1 143 LEU HD23 H 5.627 -6.551 0.490 1.00 . A A . 143 LEU HD23 1 1
28 68368 1 1 143 LEU HG H 4.412 -8.824 1.874 1.00 . A A . 143 LEU HG 1 1
28 68369 1 1 143 LEU N N 7.654 -10.783 0.003 1.00 . A A . 143 LEU N 1 1
28 68370 1 1 143 LEU O O 5.145 -11.696 2.254 1.00 . A A . 143 LEU O 1 1
28 68371 1 1 144 THR C C 4.208 -13.964 0.869 1.00 . A A . 144 THR C 1 1
28 68372 1 1 144 THR CA C 3.883 -12.738 0.021 1.00 . A A . 144 THR CA 1 1
28 68373 1 1 144 THR CB C 3.550 -13.163 -1.406 1.00 . A A . 144 THR CB 1 1
28 68374 1 1 144 THR CG2 C 2.920 -12.058 -2.227 1.00 . A A . 144 THR CG2 1 1
28 68375 1 1 144 THR H H 5.337 -11.477 -0.847 1.00 . A A . 144 THR H 1 1
28 68376 1 1 144 THR HA H 3.026 -12.242 0.445 1.00 . A A . 144 THR HA 1 1
28 68377 1 1 144 THR HB H 2.855 -13.982 -1.367 1.00 . A A . 144 THR HB 1 1
28 68378 1 1 144 THR HG1 H 5.109 -14.330 -1.610 1.00 . A A . 144 THR HG1 1 1
28 68379 1 1 144 THR HG21 H 3.547 -11.180 -2.191 1.00 . A A . 144 THR HG21 1 1
28 68380 1 1 144 THR HG22 H 1.946 -11.822 -1.824 1.00 . A A . 144 THR HG22 1 1
28 68381 1 1 144 THR HG23 H 2.816 -12.386 -3.251 1.00 . A A . 144 THR HG23 1 1
28 68382 1 1 144 THR N N 4.991 -11.791 0.013 1.00 . A A . 144 THR N 1 1
28 68383 1 1 144 THR O O 3.343 -14.499 1.561 1.00 . A A . 144 THR O 1 1
28 68384 1 1 144 THR OG1 O 4.714 -13.598 -2.086 1.00 . A A . 144 THR OG1 1 1
28 68385 1 1 145 GLY C C 6.342 -15.185 2.975 1.00 . A A . 145 GLY C 1 1
28 68386 1 1 145 GLY CA C 5.876 -15.558 1.582 1.00 . A A . 145 GLY CA 1 1
28 68387 1 1 145 GLY H H 6.106 -13.933 0.245 1.00 . A A . 145 GLY H 1 1
28 68388 1 1 145 GLY HA2 H 5.044 -16.242 1.662 1.00 . A A . 145 GLY HA2 1 1
28 68389 1 1 145 GLY HA3 H 6.686 -16.050 1.063 1.00 . A A . 145 GLY HA3 1 1
28 68390 1 1 145 GLY N N 5.460 -14.401 0.812 1.00 . A A . 145 GLY N 1 1
28 68391 1 1 145 GLY O O 5.529 -14.921 3.859 1.00 . A A . 145 GLY O 1 1
28 68392 1 1 146 ASP C C 9.734 -14.582 4.349 1.00 . A A . 146 ASP C 1 1
28 68393 1 1 146 ASP CA C 8.231 -14.811 4.462 1.00 . A A . 146 ASP CA 1 1
28 68394 1 1 146 ASP CB C 7.946 -15.913 5.485 1.00 . A A . 146 ASP CB 1 1
28 68395 1 1 146 ASP CG C 8.229 -17.299 4.938 1.00 . A A . 146 ASP CG 1 1
28 68396 1 1 146 ASP H H 8.253 -15.376 2.423 1.00 . A A . 146 ASP H 1 1
28 68397 1 1 146 ASP HA H 7.767 -13.893 4.795 1.00 . A A . 146 ASP HA 1 1
28 68398 1 1 146 ASP HB2 H 8.565 -15.757 6.355 1.00 . A A . 146 ASP HB2 1 1
28 68399 1 1 146 ASP HB3 H 6.906 -15.866 5.776 1.00 . A A . 146 ASP HB3 1 1
28 68400 1 1 146 ASP N N 7.657 -15.159 3.168 1.00 . A A . 146 ASP N 1 1
28 68401 1 1 146 ASP O O 10.481 -14.809 5.300 1.00 . A A . 146 ASP O 1 1
28 68402 1 1 146 ASP OD1 O 9.398 -17.577 4.603 1.00 . A A . 146 ASP OD1 1 1
28 68403 1 1 146 ASP OD2 O 7.280 -18.107 4.848 1.00 . A A . 146 ASP OD2 1 1
28 68404 1 1 147 ALA C C 11.921 -12.415 3.357 1.00 . A A . 147 ALA C 1 1
28 68405 1 1 147 ALA CA C 11.579 -13.843 2.949 1.00 . A A . 147 ALA CA 1 1
28 68406 1 1 147 ALA CB C 11.929 -14.077 1.487 1.00 . A A . 147 ALA CB 1 1
28 68407 1 1 147 ALA H H 9.525 -13.946 2.465 1.00 . A A . 147 ALA H 1 1
28 68408 1 1 147 ALA HA H 12.159 -14.529 3.550 1.00 . A A . 147 ALA HA 1 1
28 68409 1 1 147 ALA HB1 H 11.495 -15.009 1.158 1.00 . A A . 147 ALA HB1 1 1
28 68410 1 1 147 ALA HB2 H 13.003 -14.122 1.376 1.00 . A A . 147 ALA HB2 1 1
28 68411 1 1 147 ALA HB3 H 11.540 -13.266 0.889 1.00 . A A . 147 ALA HB3 1 1
28 68412 1 1 147 ALA N N 10.169 -14.118 3.183 1.00 . A A . 147 ALA N 1 1
28 68413 1 1 147 ALA O O 13.071 -12.101 3.662 1.00 . A A . 147 ALA O 1 1
28 68414 1 1 148 PHE C C 11.678 -10.036 5.135 1.00 . A A . 148 PHE C 1 1
28 68415 1 1 148 PHE CA C 11.087 -10.156 3.732 1.00 . A A . 148 PHE CA 1 1
28 68416 1 1 148 PHE CB C 9.748 -9.415 3.653 1.00 . A A . 148 PHE CB 1 1
28 68417 1 1 148 PHE CD1 C 8.035 -10.982 4.610 1.00 . A A . 148 PHE CD1 1 1
28 68418 1 1 148 PHE CD2 C 8.568 -9.002 5.828 1.00 . A A . 148 PHE CD2 1 1
28 68419 1 1 148 PHE CE1 C 7.127 -11.342 5.588 1.00 . A A . 148 PHE CE1 1 1
28 68420 1 1 148 PHE CE2 C 7.662 -9.356 6.809 1.00 . A A . 148 PHE CE2 1 1
28 68421 1 1 148 PHE CG C 8.765 -9.809 4.719 1.00 . A A . 148 PHE CG 1 1
28 68422 1 1 148 PHE CZ C 6.941 -10.528 6.689 1.00 . A A . 148 PHE CZ 1 1
28 68423 1 1 148 PHE H H 10.014 -11.865 3.109 1.00 . A A . 148 PHE H 1 1
28 68424 1 1 148 PHE HA H 11.774 -9.713 3.027 1.00 . A A . 148 PHE HA 1 1
28 68425 1 1 148 PHE HB2 H 9.928 -8.353 3.750 1.00 . A A . 148 PHE HB2 1 1
28 68426 1 1 148 PHE HB3 H 9.293 -9.615 2.689 1.00 . A A . 148 PHE HB3 1 1
28 68427 1 1 148 PHE HD1 H 8.179 -11.619 3.750 1.00 . A A . 148 PHE HD1 1 1
28 68428 1 1 148 PHE HD2 H 9.132 -8.085 5.923 1.00 . A A . 148 PHE HD2 1 1
28 68429 1 1 148 PHE HE1 H 6.565 -12.259 5.493 1.00 . A A . 148 PHE HE1 1 1
28 68430 1 1 148 PHE HE2 H 7.518 -8.718 7.668 1.00 . A A . 148 PHE HE2 1 1
28 68431 1 1 148 PHE HZ H 6.232 -10.808 7.454 1.00 . A A . 148 PHE HZ 1 1
28 68432 1 1 148 PHE N N 10.907 -11.553 3.361 1.00 . A A . 148 PHE N 1 1
28 68433 1 1 148 PHE O O 12.464 -9.129 5.412 1.00 . A A . 148 PHE O 1 1
28 68434 1 1 149 ARG C C 13.283 -11.274 7.421 1.00 . A A . 149 ARG C 1 1
28 68435 1 1 149 ARG CA C 11.791 -10.962 7.381 1.00 . A A . 149 ARG CA 1 1
28 68436 1 1 149 ARG CB C 11.021 -11.986 8.213 1.00 . A A . 149 ARG CB 1 1
28 68437 1 1 149 ARG CD C 8.765 -12.731 9.027 1.00 . A A . 149 ARG CD 1 1
28 68438 1 1 149 ARG CG C 9.528 -12.003 7.933 1.00 . A A . 149 ARG CG 1 1
28 68439 1 1 149 ARG CZ C 8.077 -15.050 9.494 1.00 . A A . 149 ARG CZ 1 1
28 68440 1 1 149 ARG H H 10.673 -11.658 5.735 1.00 . A A . 149 ARG H 1 1
28 68441 1 1 149 ARG HA H 11.628 -9.977 7.795 1.00 . A A . 149 ARG HA 1 1
28 68442 1 1 149 ARG HB2 H 11.417 -12.970 8.007 1.00 . A A . 149 ARG HB2 1 1
28 68443 1 1 149 ARG HB3 H 11.165 -11.762 9.256 1.00 . A A . 149 ARG HB3 1 1
28 68444 1 1 149 ARG HD2 H 9.385 -12.776 9.910 1.00 . A A . 149 ARG HD2 1 1
28 68445 1 1 149 ARG HD3 H 7.864 -12.180 9.249 1.00 . A A . 149 ARG HD3 1 1
28 68446 1 1 149 ARG HE H 8.408 -14.300 7.675 1.00 . A A . 149 ARG HE 1 1
28 68447 1 1 149 ARG HG2 H 9.171 -10.987 7.874 1.00 . A A . 149 ARG HG2 1 1
28 68448 1 1 149 ARG HG3 H 9.353 -12.503 6.991 1.00 . A A . 149 ARG HG3 1 1
28 68449 1 1 149 ARG HH11 H 8.293 -13.895 11.140 1.00 . A A . 149 ARG HH11 1 1
28 68450 1 1 149 ARG HH12 H 7.812 -15.532 11.441 1.00 . A A . 149 ARG HH12 1 1
28 68451 1 1 149 ARG HH21 H 7.778 -16.451 8.068 1.00 . A A . 149 ARG HH21 1 1
28 68452 1 1 149 ARG HH22 H 7.519 -16.983 9.696 1.00 . A A . 149 ARG HH22 1 1
28 68453 1 1 149 ARG N N 11.299 -10.959 6.013 1.00 . A A . 149 ARG N 1 1
28 68454 1 1 149 ARG NE N 8.404 -14.090 8.631 1.00 . A A . 149 ARG NE 1 1
28 68455 1 1 149 ARG NH1 N 8.059 -14.805 10.799 1.00 . A A . 149 ARG NH1 1 1
28 68456 1 1 149 ARG NH2 N 7.766 -16.261 9.049 1.00 . A A . 149 ARG NH2 1 1
28 68457 1 1 149 ARG O O 13.723 -12.308 6.920 1.00 . A A . 149 ARG O 1 1
28 68458 1 1 150 LYS C C 15.930 -10.617 9.588 1.00 . A A . 150 LYS C 1 1
28 68459 1 1 150 LYS CA C 15.497 -10.557 8.127 1.00 . A A . 150 LYS CA 1 1
28 68460 1 1 150 LYS CB C 16.229 -9.419 7.412 1.00 . A A . 150 LYS CB 1 1
28 68461 1 1 150 LYS CD C 16.789 -6.969 7.327 1.00 . A A . 150 LYS CD 1 1
28 68462 1 1 150 LYS CE C 17.538 -6.077 8.304 1.00 . A A . 150 LYS CE 1 1
28 68463 1 1 150 LYS CG C 16.009 -8.058 8.050 1.00 . A A . 150 LYS CG 1 1
28 68464 1 1 150 LYS H H 13.644 -9.571 8.401 1.00 . A A . 150 LYS H 1 1
28 68465 1 1 150 LYS HA H 15.750 -11.491 7.651 1.00 . A A . 150 LYS HA 1 1
28 68466 1 1 150 LYS HB2 H 17.289 -9.629 7.418 1.00 . A A . 150 LYS HB2 1 1
28 68467 1 1 150 LYS HB3 H 15.886 -9.373 6.389 1.00 . A A . 150 LYS HB3 1 1
28 68468 1 1 150 LYS HD2 H 17.502 -7.431 6.660 1.00 . A A . 150 LYS HD2 1 1
28 68469 1 1 150 LYS HD3 H 16.099 -6.364 6.758 1.00 . A A . 150 LYS HD3 1 1
28 68470 1 1 150 LYS HE2 H 16.840 -5.378 8.742 1.00 . A A . 150 LYS HE2 1 1
28 68471 1 1 150 LYS HE3 H 17.962 -6.695 9.083 1.00 . A A . 150 LYS HE3 1 1
28 68472 1 1 150 LYS HG2 H 14.957 -7.819 8.010 1.00 . A A . 150 LYS HG2 1 1
28 68473 1 1 150 LYS HG3 H 16.333 -8.097 9.081 1.00 . A A . 150 LYS HG3 1 1
28 68474 1 1 150 LYS HZ1 H 19.454 -5.248 8.270 1.00 . A A . 150 LYS HZ1 1 1
28 68475 1 1 150 LYS HZ2 H 18.306 -4.355 7.406 1.00 . A A . 150 LYS HZ2 1 1
28 68476 1 1 150 LYS HZ3 H 18.918 -5.796 6.762 1.00 . A A . 150 LYS HZ3 1 1
28 68477 1 1 150 LYS N N 14.054 -10.375 8.020 1.00 . A A . 150 LYS N 1 1
28 68478 1 1 150 LYS NZ N 18.631 -5.315 7.639 1.00 . A A . 150 LYS NZ 1 1
28 68479 1 1 150 LYS O O 15.527 -9.784 10.401 1.00 . A A . 150 LYS O 1 1
28 68480 1 1 151 LYS C C 16.086 -12.062 12.238 1.00 . A A . 151 LYS C 1 1
28 68481 1 1 151 LYS CA C 17.240 -11.777 11.281 1.00 . A A . 151 LYS CA 1 1
28 68482 1 1 151 LYS CB C 17.998 -10.527 11.735 1.00 . A A . 151 LYS CB 1 1
28 68483 1 1 151 LYS CD C 19.816 -9.570 13.180 1.00 . A A . 151 LYS CD 1 1
28 68484 1 1 151 LYS CE C 20.845 -8.925 12.261 1.00 . A A . 151 LYS CE 1 1
28 68485 1 1 151 LYS CG C 19.233 -10.833 12.566 1.00 . A A . 151 LYS CG 1 1
28 68486 1 1 151 LYS H H 17.039 -12.240 9.225 1.00 . A A . 151 LYS H 1 1
28 68487 1 1 151 LYS HA H 17.914 -12.620 11.290 1.00 . A A . 151 LYS HA 1 1
28 68488 1 1 151 LYS HB2 H 18.307 -9.972 10.861 1.00 . A A . 151 LYS HB2 1 1
28 68489 1 1 151 LYS HB3 H 17.335 -9.912 12.326 1.00 . A A . 151 LYS HB3 1 1
28 68490 1 1 151 LYS HD2 H 19.018 -8.866 13.358 1.00 . A A . 151 LYS HD2 1 1
28 68491 1 1 151 LYS HD3 H 20.292 -9.823 14.116 1.00 . A A . 151 LYS HD3 1 1
28 68492 1 1 151 LYS HE2 H 21.827 -9.058 12.693 1.00 . A A . 151 LYS HE2 1 1
28 68493 1 1 151 LYS HE3 H 20.805 -9.412 11.299 1.00 . A A . 151 LYS HE3 1 1
28 68494 1 1 151 LYS HG2 H 18.962 -11.514 13.359 1.00 . A A . 151 LYS HG2 1 1
28 68495 1 1 151 LYS HG3 H 19.977 -11.292 11.932 1.00 . A A . 151 LYS HG3 1 1
28 68496 1 1 151 LYS HZ1 H 19.580 -7.302 11.899 1.00 . A A . 151 LYS HZ1 1 1
28 68497 1 1 151 LYS HZ2 H 21.141 -7.108 11.275 1.00 . A A . 151 LYS HZ2 1 1
28 68498 1 1 151 LYS HZ3 H 20.868 -6.948 12.936 1.00 . A A . 151 LYS HZ3 1 1
28 68499 1 1 151 LYS N N 16.752 -11.608 9.917 1.00 . A A . 151 LYS N 1 1
28 68500 1 1 151 LYS NZ N 20.591 -7.469 12.080 1.00 . A A . 151 LYS NZ 1 1
28 68501 1 1 151 LYS O O 14.948 -11.661 11.992 1.00 . A A . 151 LYS O 1 1
28 68502 1 1 152 HIS C C 14.735 -11.839 14.903 1.00 . A A . 152 HIS C 1 1
28 68503 1 1 152 HIS CA C 15.374 -13.097 14.323 1.00 . A A . 152 HIS CA 1 1
28 68504 1 1 152 HIS CB C 15.991 -13.932 15.446 1.00 . A A . 152 HIS CB 1 1
28 68505 1 1 152 HIS CD2 C 17.756 -15.470 14.326 1.00 . A A . 152 HIS CD2 1 1
28 68506 1 1 152 HIS CE1 C 16.746 -17.391 14.630 1.00 . A A . 152 HIS CE1 1 1
28 68507 1 1 152 HIS CG C 16.593 -15.219 14.973 1.00 . A A . 152 HIS CG 1 1
28 68508 1 1 152 HIS H H 17.311 -13.051 13.471 1.00 . A A . 152 HIS H 1 1
28 68509 1 1 152 HIS HA H 14.611 -13.680 13.832 1.00 . A A . 152 HIS HA 1 1
28 68510 1 1 152 HIS HB2 H 16.771 -13.359 15.926 1.00 . A A . 152 HIS HB2 1 1
28 68511 1 1 152 HIS HB3 H 15.227 -14.168 16.172 1.00 . A A . 152 HIS HB3 1 1
28 68512 1 1 152 HIS HD1 H 15.121 -16.597 15.587 1.00 . A A . 152 HIS HD1 1 1
28 68513 1 1 152 HIS HD2 H 18.492 -14.737 14.024 1.00 . A A . 152 HIS HD2 1 1
28 68514 1 1 152 HIS HE1 H 16.524 -18.448 14.621 1.00 . A A . 152 HIS HE1 1 1
28 68515 1 1 152 HIS HE2 H 18.591 -17.306 13.745 1.00 . A A . 152 HIS HE2 1 1
28 68516 1 1 152 HIS N N 16.387 -12.758 13.330 1.00 . A A . 152 HIS N 1 1
28 68517 1 1 152 HIS ND1 N 15.983 -16.444 15.148 1.00 . A A . 152 HIS ND1 1 1
28 68518 1 1 152 HIS NE2 N 17.827 -16.825 14.125 1.00 . A A . 152 HIS NE2 1 1
28 68519 1 1 152 HIS O O 15.327 -10.760 14.873 1.00 . A A . 152 HIS O 1 1
28 68520 1 1 153 LEU C C 11.500 -11.327 16.654 1.00 . A A . 153 LEU C 1 1
28 68521 1 1 153 LEU CA C 12.803 -10.861 16.012 1.00 . A A . 153 LEU CA 1 1
28 68522 1 1 153 LEU CB C 12.514 -9.801 14.944 1.00 . A A . 153 LEU CB 1 1
28 68523 1 1 153 LEU CD1 C 14.170 -8.236 13.886 1.00 . A A . 153 LEU CD1 1 1
28 68524 1 1 153 LEU CD2 C 12.343 -7.327 15.333 1.00 . A A . 153 LEU CD2 1 1
28 68525 1 1 153 LEU CG C 13.295 -8.492 15.105 1.00 . A A . 153 LEU CG 1 1
28 68526 1 1 153 LEU H H 13.104 -12.870 15.421 1.00 . A A . 153 LEU H 1 1
28 68527 1 1 153 LEU HA H 13.431 -10.427 16.777 1.00 . A A . 153 LEU HA 1 1
28 68528 1 1 153 LEU HB2 H 12.752 -10.224 13.978 1.00 . A A . 153 LEU HB2 1 1
28 68529 1 1 153 LEU HB3 H 11.461 -9.571 14.967 1.00 . A A . 153 LEU HB3 1 1
28 68530 1 1 153 LEU HD11 H 13.666 -7.552 13.220 1.00 . A A . 153 LEU HD11 1 1
28 68531 1 1 153 LEU HD12 H 14.356 -9.168 13.375 1.00 . A A . 153 LEU HD12 1 1
28 68532 1 1 153 LEU HD13 H 15.109 -7.805 14.202 1.00 . A A . 153 LEU HD13 1 1
28 68533 1 1 153 LEU HD21 H 12.800 -6.617 16.006 1.00 . A A . 153 LEU HD21 1 1
28 68534 1 1 153 LEU HD22 H 11.423 -7.692 15.766 1.00 . A A . 153 LEU HD22 1 1
28 68535 1 1 153 LEU HD23 H 12.132 -6.846 14.391 1.00 . A A . 153 LEU HD23 1 1
28 68536 1 1 153 LEU HG H 13.941 -8.570 15.967 1.00 . A A . 153 LEU HG 1 1
28 68537 1 1 153 LEU N N 13.524 -11.986 15.427 1.00 . A A . 153 LEU N 1 1
28 68538 1 1 153 LEU O O 10.503 -11.552 15.966 1.00 . A A . 153 LEU O 1 1
28 68539 1 1 154 GLU C C 10.475 -11.615 20.199 1.00 . A A . 154 GLU C 1 1
28 68540 1 1 154 GLU CA C 10.332 -11.911 18.708 1.00 . A A . 154 GLU CA 1 1
28 68541 1 1 154 GLU CB C 10.102 -13.408 18.492 1.00 . A A . 154 GLU CB 1 1
28 68542 1 1 154 GLU CD C 8.281 -15.131 18.807 1.00 . A A . 154 GLU CD 1 1
28 68543 1 1 154 GLU CG C 8.647 -13.770 18.244 1.00 . A A . 154 GLU CG 1 1
28 68544 1 1 154 GLU H H 12.339 -11.277 18.468 1.00 . A A . 154 GLU H 1 1
28 68545 1 1 154 GLU HA H 9.482 -11.366 18.325 1.00 . A A . 154 GLU HA 1 1
28 68546 1 1 154 GLU HB2 H 10.681 -13.729 17.638 1.00 . A A . 154 GLU HB2 1 1
28 68547 1 1 154 GLU HB3 H 10.441 -13.945 19.366 1.00 . A A . 154 GLU HB3 1 1
28 68548 1 1 154 GLU HG2 H 8.020 -13.025 18.709 1.00 . A A . 154 GLU HG2 1 1
28 68549 1 1 154 GLU HG3 H 8.467 -13.778 17.179 1.00 . A A . 154 GLU HG3 1 1
28 68550 1 1 154 GLU N N 11.514 -11.471 17.976 1.00 . A A . 154 GLU N 1 1
28 68551 1 1 154 GLU O O 11.306 -12.212 20.884 1.00 . A A . 154 GLU O 1 1
28 68552 1 1 154 GLU OE1 O 8.132 -15.239 20.043 1.00 . A A . 154 GLU OE1 1 1
28 68553 1 1 154 GLU OE2 O 8.145 -16.084 18.013 1.00 . A A . 154 GLU OE2 1 1
28 68554 1 1 155 ASP C C 8.402 -9.615 22.512 1.00 . A A . 155 ASP C 1 1
28 68555 1 1 155 ASP CA C 9.692 -10.318 22.103 1.00 . A A . 155 ASP CA 1 1
28 68556 1 1 155 ASP CB C 10.892 -9.411 22.384 1.00 . A A . 155 ASP CB 1 1
28 68557 1 1 155 ASP CG C 10.886 -8.164 21.522 1.00 . A A . 155 ASP CG 1 1
28 68558 1 1 155 ASP H H 9.015 -10.252 20.098 1.00 . A A . 155 ASP H 1 1
28 68559 1 1 155 ASP HA H 9.795 -11.222 22.683 1.00 . A A . 155 ASP HA 1 1
28 68560 1 1 155 ASP HB2 H 10.874 -9.109 23.420 1.00 . A A . 155 ASP HB2 1 1
28 68561 1 1 155 ASP HB3 H 11.803 -9.958 22.188 1.00 . A A . 155 ASP HB3 1 1
28 68562 1 1 155 ASP N N 9.658 -10.691 20.693 1.00 . A A . 155 ASP N 1 1
28 68563 1 1 155 ASP O O 8.172 -8.459 22.155 1.00 . A A . 155 ASP O 1 1
28 68564 1 1 155 ASP OD1 O 11.182 -8.276 20.313 1.00 . A A . 155 ASP OD1 1 1
28 68565 1 1 155 ASP OD2 O 10.587 -7.074 22.056 1.00 . A A . 155 ASP OD2 1 1
28 68566 1 1 156 GLU C C 6.006 -10.187 25.160 1.00 . A A . 156 GLU C 1 1
28 68567 1 1 156 GLU CA C 6.296 -9.764 23.724 1.00 . A A . 156 GLU CA 1 1
28 68568 1 1 156 GLU CB C 5.157 -10.210 22.804 1.00 . A A . 156 GLU CB 1 1
28 68569 1 1 156 GLU CD C 5.794 -8.809 20.802 1.00 . A A . 156 GLU CD 1 1
28 68570 1 1 156 GLU CG C 4.718 -9.142 21.817 1.00 . A A . 156 GLU CG 1 1
28 68571 1 1 156 GLU H H 7.802 -11.236 23.517 1.00 . A A . 156 GLU H 1 1
28 68572 1 1 156 GLU HA H 6.374 -8.688 23.687 1.00 . A A . 156 GLU HA 1 1
28 68573 1 1 156 GLU HB2 H 5.482 -11.078 22.241 1.00 . A A . 156 GLU HB2 1 1
28 68574 1 1 156 GLU HB3 H 4.301 -10.480 23.412 1.00 . A A . 156 GLU HB3 1 1
28 68575 1 1 156 GLU HG2 H 3.844 -9.493 21.289 1.00 . A A . 156 GLU HG2 1 1
28 68576 1 1 156 GLU HG3 H 4.471 -8.244 22.364 1.00 . A A . 156 GLU HG3 1 1
28 68577 1 1 156 GLU N N 7.563 -10.320 23.264 1.00 . A A . 156 GLU N 1 1
28 68578 1 1 156 GLU O O 5.725 -9.351 26.020 1.00 . A A . 156 GLU O 1 1
28 68579 1 1 156 GLU OE1 O 6.176 -9.710 20.025 1.00 . A A . 156 GLU OE1 1 1
28 68580 1 1 156 GLU OE2 O 6.256 -7.649 20.783 1.00 . A A . 156 GLU OE2 1 1
28 68581 1 1 157 LEU C C 6.666 -13.267 27.005 1.00 . A A . 157 LEU C 1 1
28 68582 1 1 157 LEU CA C 5.821 -12.024 26.746 1.00 . A A . 157 LEU CA 1 1
28 68583 1 1 157 LEU CB C 4.334 -12.355 26.910 1.00 . A A . 157 LEU CB 1 1
28 68584 1 1 157 LEU CD1 C 3.132 -10.360 27.838 1.00 . A A . 157 LEU CD1 1 1
28 68585 1 1 157 LEU CD2 C 2.554 -12.654 28.649 1.00 . A A . 157 LEU CD2 1 1
28 68586 1 1 157 LEU CG C 3.669 -11.750 28.146 1.00 . A A . 157 LEU CG 1 1
28 68587 1 1 157 LEU H H 6.304 -12.107 24.687 1.00 . A A . 157 LEU H 1 1
28 68588 1 1 157 LEU HA H 6.092 -11.264 27.464 1.00 . A A . 157 LEU HA 1 1
28 68589 1 1 157 LEU HB2 H 3.811 -11.999 26.034 1.00 . A A . 157 LEU HB2 1 1
28 68590 1 1 157 LEU HB3 H 4.226 -13.429 26.961 1.00 . A A . 157 LEU HB3 1 1
28 68591 1 1 157 LEU HD11 H 3.957 -9.669 27.735 1.00 . A A . 157 LEU HD11 1 1
28 68592 1 1 157 LEU HD12 H 2.488 -10.035 28.643 1.00 . A A . 157 LEU HD12 1 1
28 68593 1 1 157 LEU HD13 H 2.570 -10.389 26.917 1.00 . A A . 157 LEU HD13 1 1
28 68594 1 1 157 LEU HD21 H 2.979 -13.575 29.021 1.00 . A A . 157 LEU HD21 1 1
28 68595 1 1 157 LEU HD22 H 1.875 -12.872 27.837 1.00 . A A . 157 LEU HD22 1 1
28 68596 1 1 157 LEU HD23 H 2.019 -12.159 29.443 1.00 . A A . 157 LEU HD23 1 1
28 68597 1 1 157 LEU HG H 4.405 -11.655 28.932 1.00 . A A . 157 LEU HG 1 1
28 68598 1 1 157 LEU N N 6.075 -11.490 25.413 1.00 . A A . 157 LEU N 1 1
28 68599 1 1 157 LEU O O 6.620 -14.196 26.171 1.00 . A A . 157 LEU O 1 1
28 68600 1 1 157 LEU OXT O 7.365 -13.302 28.038 1.00 . A A . 157 LEU OXT 1 1
29 68601 1 1 1 MET C C -43.225 5.857 7.736 1.00 . A A . 1 MET C 1 1
29 68602 1 1 1 MET CA C -44.625 5.258 7.826 1.00 . A A . 1 MET CA 1 1
29 68603 1 1 1 MET CB C -45.276 5.633 9.159 1.00 . A A . 1 MET CB 1 1
29 68604 1 1 1 MET CE C -47.027 9.029 10.546 1.00 . A A . 1 MET CE 1 1
29 68605 1 1 1 MET CG C -46.198 6.836 9.067 1.00 . A A . 1 MET CG 1 1
29 68606 1 1 1 MET H1 H -44.266 3.401 8.638 1.00 . A A . 1 MET H1 1 1
29 68607 1 1 1 MET H2 H -43.913 3.531 6.963 1.00 . A A . 1 MET H2 1 1
29 68608 1 1 1 MET H3 H -45.542 3.447 7.494 1.00 . A A . 1 MET H3 1 1
29 68609 1 1 1 MET HA H -45.227 5.642 7.016 1.00 . A A . 1 MET HA 1 1
29 68610 1 1 1 MET HB2 H -45.852 4.792 9.514 1.00 . A A . 1 MET HB2 1 1
29 68611 1 1 1 MET HB3 H -44.500 5.854 9.876 1.00 . A A . 1 MET HB3 1 1
29 68612 1 1 1 MET HE1 H -47.953 9.385 10.974 1.00 . A A . 1 MET HE1 1 1
29 68613 1 1 1 MET HE2 H -46.968 9.334 9.513 1.00 . A A . 1 MET HE2 1 1
29 68614 1 1 1 MET HE3 H -46.195 9.447 11.092 1.00 . A A . 1 MET HE3 1 1
29 68615 1 1 1 MET HG2 H -45.624 7.689 8.736 1.00 . A A . 1 MET HG2 1 1
29 68616 1 1 1 MET HG3 H -46.975 6.625 8.346 1.00 . A A . 1 MET HG3 1 1
29 68617 1 1 1 MET N N -44.582 3.776 7.721 1.00 . A A . 1 MET N 1 1
29 68618 1 1 1 MET O O -42.398 5.664 8.627 1.00 . A A . 1 MET O 1 1
29 68619 1 1 1 MET SD S -46.969 7.242 10.646 1.00 . A A . 1 MET SD 1 1
29 68620 1 1 2 HIS C C -41.798 8.732 6.399 1.00 . A A . 2 HIS C 1 1
29 68621 1 1 2 HIS CA C -41.667 7.213 6.446 1.00 . A A . 2 HIS CA 1 1
29 68622 1 1 2 HIS CB C -41.030 6.703 5.152 1.00 . A A . 2 HIS CB 1 1
29 68623 1 1 2 HIS CD2 C -42.385 5.857 3.106 1.00 . A A . 2 HIS CD2 1 1
29 68624 1 1 2 HIS CE1 C -43.227 7.776 2.464 1.00 . A A . 2 HIS CE1 1 1
29 68625 1 1 2 HIS CG C -41.933 6.806 3.961 1.00 . A A . 2 HIS CG 1 1
29 68626 1 1 2 HIS H H -43.667 6.702 5.978 1.00 . A A . 2 HIS H 1 1
29 68627 1 1 2 HIS HA H -41.033 6.944 7.277 1.00 . A A . 2 HIS HA 1 1
29 68628 1 1 2 HIS HB2 H -40.141 7.278 4.945 1.00 . A A . 2 HIS HB2 1 1
29 68629 1 1 2 HIS HB3 H -40.760 5.665 5.277 1.00 . A A . 2 HIS HB3 1 1
29 68630 1 1 2 HIS HD1 H -42.339 8.874 3.945 1.00 . A A . 2 HIS HD1 1 1
29 68631 1 1 2 HIS HD2 H -42.156 4.801 3.142 1.00 . A A . 2 HIS HD2 1 1
29 68632 1 1 2 HIS HE1 H -43.778 8.524 1.913 1.00 . A A . 2 HIS HE1 1 1
29 68633 1 1 2 HIS HE2 H -43.574 6.068 1.389 1.00 . A A . 2 HIS HE2 1 1
29 68634 1 1 2 HIS N N -42.967 6.584 6.654 1.00 . A A . 2 HIS N 1 1
29 68635 1 1 2 HIS ND1 N -42.478 7.997 3.530 1.00 . A A . 2 HIS ND1 1 1
29 68636 1 1 2 HIS NE2 N -43.187 6.486 2.186 1.00 . A A . 2 HIS NE2 1 1
29 68637 1 1 2 HIS O O -42.904 9.267 6.328 1.00 . A A . 2 HIS O 1 1
29 68638 1 1 3 HIS C C -40.024 11.381 5.100 1.00 . A A . 3 HIS C 1 1
29 68639 1 1 3 HIS CA C -40.649 10.877 6.397 1.00 . A A . 3 HIS CA 1 1
29 68640 1 1 3 HIS CB C -39.882 11.433 7.597 1.00 . A A . 3 HIS CB 1 1
29 68641 1 1 3 HIS CD2 C -38.196 9.584 8.279 1.00 . A A . 3 HIS CD2 1 1
29 68642 1 1 3 HIS CE1 C -36.342 10.633 7.764 1.00 . A A . 3 HIS CE1 1 1
29 68643 1 1 3 HIS CG C -38.539 10.801 7.796 1.00 . A A . 3 HIS CG 1 1
29 68644 1 1 3 HIS H H -39.811 8.936 6.491 1.00 . A A . 3 HIS H 1 1
29 68645 1 1 3 HIS HA H -41.673 11.219 6.446 1.00 . A A . 3 HIS HA 1 1
29 68646 1 1 3 HIS HB2 H -39.732 12.495 7.459 1.00 . A A . 3 HIS HB2 1 1
29 68647 1 1 3 HIS HB3 H -40.462 11.271 8.494 1.00 . A A . 3 HIS HB3 1 1
29 68648 1 1 3 HIS HD1 H -37.269 12.336 7.108 1.00 . A A . 3 HIS HD1 1 1
29 68649 1 1 3 HIS HD2 H -38.874 8.817 8.626 1.00 . A A . 3 HIS HD2 1 1
29 68650 1 1 3 HIS HE1 H -35.295 10.864 7.623 1.00 . A A . 3 HIS HE1 1 1
29 68651 1 1 3 HIS HE2 H -36.289 8.770 8.614 1.00 . A A . 3 HIS HE2 1 1
29 68652 1 1 3 HIS N N -40.661 9.420 6.436 1.00 . A A . 3 HIS N 1 1
29 68653 1 1 3 HIS ND1 N -37.354 11.434 7.482 1.00 . A A . 3 HIS ND1 1 1
29 68654 1 1 3 HIS NE2 N -36.825 9.506 8.250 1.00 . A A . 3 HIS NE2 1 1
29 68655 1 1 3 HIS O O -38.823 11.231 4.879 1.00 . A A . 3 HIS O 1 1
29 68656 1 1 4 HIS C C -39.816 11.397 2.090 1.00 . A A . 4 HIS C 1 1
29 68657 1 1 4 HIS CA C -40.377 12.510 2.971 1.00 . A A . 4 HIS CA 1 1
29 68658 1 1 4 HIS CB C -39.309 13.580 3.201 1.00 . A A . 4 HIS CB 1 1
29 68659 1 1 4 HIS CD2 C -39.624 15.900 4.319 1.00 . A A . 4 HIS CD2 1 1
29 68660 1 1 4 HIS CE1 C -41.108 16.723 2.933 1.00 . A A . 4 HIS CE1 1 1
29 68661 1 1 4 HIS CG C -39.870 14.957 3.379 1.00 . A A . 4 HIS CG 1 1
29 68662 1 1 4 HIS H H -41.794 12.072 4.480 1.00 . A A . 4 HIS H 1 1
29 68663 1 1 4 HIS HA H -41.219 12.959 2.467 1.00 . A A . 4 HIS HA 1 1
29 68664 1 1 4 HIS HB2 H -38.747 13.334 4.090 1.00 . A A . 4 HIS HB2 1 1
29 68665 1 1 4 HIS HB3 H -38.640 13.599 2.353 1.00 . A A . 4 HIS HB3 1 1
29 68666 1 1 4 HIS HD1 H -41.188 15.064 1.738 1.00 . A A . 4 HIS HD1 1 1
29 68667 1 1 4 HIS HD2 H -38.939 15.811 5.151 1.00 . A A . 4 HIS HD2 1 1
29 68668 1 1 4 HIS HE1 H -41.813 17.391 2.459 1.00 . A A . 4 HIS HE1 1 1
29 68669 1 1 4 HIS HE2 H -40.497 17.793 4.568 1.00 . A A . 4 HIS HE2 1 1
29 68670 1 1 4 HIS N N -40.848 11.981 4.247 1.00 . A A . 4 HIS N 1 1
29 68671 1 1 4 HIS ND1 N -40.805 15.504 2.525 1.00 . A A . 4 HIS ND1 1 1
29 68672 1 1 4 HIS NE2 N -40.406 16.987 4.019 1.00 . A A . 4 HIS NE2 1 1
29 68673 1 1 4 HIS O O -38.965 11.642 1.235 1.00 . A A . 4 HIS O 1 1
29 68674 1 1 5 HIS C C -38.338 9.003 1.338 1.00 . A A . 5 HIS C 1 1
29 68675 1 1 5 HIS CA C -39.857 9.006 1.536 1.00 . A A . 5 HIS CA 1 1
29 68676 1 1 5 HIS CB C -40.576 8.937 0.181 1.00 . A A . 5 HIS CB 1 1
29 68677 1 1 5 HIS CD2 C -41.974 11.120 0.040 1.00 . A A . 5 HIS CD2 1 1
29 68678 1 1 5 HIS CE1 C -40.983 12.024 -1.695 1.00 . A A . 5 HIS CE1 1 1
29 68679 1 1 5 HIS CG C -40.998 10.268 -0.361 1.00 . A A . 5 HIS CG 1 1
29 68680 1 1 5 HIS H H -40.978 10.048 3.002 1.00 . A A . 5 HIS H 1 1
29 68681 1 1 5 HIS HA H -40.121 8.128 2.108 1.00 . A A . 5 HIS HA 1 1
29 68682 1 1 5 HIS HB2 H -39.916 8.481 -0.543 1.00 . A A . 5 HIS HB2 1 1
29 68683 1 1 5 HIS HB3 H -41.461 8.324 0.284 1.00 . A A . 5 HIS HB3 1 1
29 68684 1 1 5 HIS HD1 H -39.653 10.493 -1.968 1.00 . A A . 5 HIS HD1 1 1
29 68685 1 1 5 HIS HD2 H -42.649 10.974 0.871 1.00 . A A . 5 HIS HD2 1 1
29 68686 1 1 5 HIS HE1 H -40.722 12.709 -2.489 1.00 . A A . 5 HIS HE1 1 1
29 68687 1 1 5 HIS HE2 H -42.482 13.014 -0.711 1.00 . A A . 5 HIS HE2 1 1
29 68688 1 1 5 HIS N N -40.300 10.172 2.307 1.00 . A A . 5 HIS N 1 1
29 68689 1 1 5 HIS ND1 N -40.399 10.864 -1.451 1.00 . A A . 5 HIS ND1 1 1
29 68690 1 1 5 HIS NE2 N -41.941 12.201 -0.805 1.00 . A A . 5 HIS NE2 1 1
29 68691 1 1 5 HIS O O -37.602 8.467 2.165 1.00 . A A . 5 HIS O 1 1
29 68692 1 1 6 HIS C C -35.773 8.308 0.127 1.00 . A A . 6 HIS C 1 1
29 68693 1 1 6 HIS CA C -36.445 9.666 -0.067 1.00 . A A . 6 HIS CA 1 1
29 68694 1 1 6 HIS CB C -35.762 10.724 0.805 1.00 . A A . 6 HIS CB 1 1
29 68695 1 1 6 HIS CD2 C -36.455 10.774 3.305 1.00 . A A . 6 HIS CD2 1 1
29 68696 1 1 6 HIS CE1 C -34.959 9.371 4.080 1.00 . A A . 6 HIS CE1 1 1
29 68697 1 1 6 HIS CG C -35.698 10.367 2.257 1.00 . A A . 6 HIS CG 1 1
29 68698 1 1 6 HIS H H -38.510 10.011 -0.385 1.00 . A A . 6 HIS H 1 1
29 68699 1 1 6 HIS HA H -36.345 9.953 -1.103 1.00 . A A . 6 HIS HA 1 1
29 68700 1 1 6 HIS HB2 H -34.749 10.868 0.455 1.00 . A A . 6 HIS HB2 1 1
29 68701 1 1 6 HIS HB3 H -36.301 11.657 0.716 1.00 . A A . 6 HIS HB3 1 1
29 68702 1 1 6 HIS HD1 H -34.077 9.020 2.268 1.00 . A A . 6 HIS HD1 1 1
29 68703 1 1 6 HIS HD2 H -37.282 11.469 3.265 1.00 . A A . 6 HIS HD2 1 1
29 68704 1 1 6 HIS HE1 H -34.381 8.752 4.750 1.00 . A A . 6 HIS HE1 1 1
29 68705 1 1 6 HIS HE2 H -36.385 10.171 5.315 1.00 . A A . 6 HIS HE2 1 1
29 68706 1 1 6 HIS N N -37.874 9.601 0.239 1.00 . A A . 6 HIS N 1 1
29 68707 1 1 6 HIS ND1 N -34.771 9.488 2.778 1.00 . A A . 6 HIS ND1 1 1
29 68708 1 1 6 HIS NE2 N -35.975 10.141 4.425 1.00 . A A . 6 HIS NE2 1 1
29 68709 1 1 6 HIS O O -36.443 7.294 0.325 1.00 . A A . 6 HIS O 1 1
29 68710 1 1 7 HIS C C -32.235 7.366 0.606 1.00 . A A . 7 HIS C 1 1
29 68711 1 1 7 HIS CA C -33.683 7.064 0.236 1.00 . A A . 7 HIS CA 1 1
29 68712 1 1 7 HIS CB C -33.730 6.231 -1.047 1.00 . A A . 7 HIS CB 1 1
29 68713 1 1 7 HIS CD2 C -35.992 5.716 -2.207 1.00 . A A . 7 HIS CD2 1 1
29 68714 1 1 7 HIS CE1 C -36.673 4.107 -0.881 1.00 . A A . 7 HIS CE1 1 1
29 68715 1 1 7 HIS CG C -35.039 5.537 -1.261 1.00 . A A . 7 HIS CG 1 1
29 68716 1 1 7 HIS H H -33.967 9.135 -0.093 1.00 . A A . 7 HIS H 1 1
29 68717 1 1 7 HIS HA H -34.136 6.500 1.036 1.00 . A A . 7 HIS HA 1 1
29 68718 1 1 7 HIS HB2 H -33.554 6.878 -1.894 1.00 . A A . 7 HIS HB2 1 1
29 68719 1 1 7 HIS HB3 H -32.956 5.479 -1.008 1.00 . A A . 7 HIS HB3 1 1
29 68720 1 1 7 HIS HD1 H -35.027 4.159 0.335 1.00 . A A . 7 HIS HD1 1 1
29 68721 1 1 7 HIS HD2 H -35.969 6.434 -3.014 1.00 . A A . 7 HIS HD2 1 1
29 68722 1 1 7 HIS HE1 H -37.269 3.322 -0.439 1.00 . A A . 7 HIS HE1 1 1
29 68723 1 1 7 HIS HE2 H -37.785 4.665 -2.508 1.00 . A A . 7 HIS HE2 1 1
29 68724 1 1 7 HIS N N -34.445 8.296 0.067 1.00 . A A . 7 HIS N 1 1
29 68725 1 1 7 HIS ND1 N -35.496 4.523 -0.446 1.00 . A A . 7 HIS ND1 1 1
29 68726 1 1 7 HIS NE2 N -36.996 4.816 -1.946 1.00 . A A . 7 HIS NE2 1 1
29 68727 1 1 7 HIS O O -31.797 8.516 0.555 1.00 . A A . 7 HIS O 1 1
29 68728 1 1 8 MET C C -29.318 5.194 1.103 1.00 . A A . 8 MET C 1 1
29 68729 1 1 8 MET CA C -30.097 6.482 1.361 1.00 . A A . 8 MET CA 1 1
29 68730 1 1 8 MET CB C -29.988 6.870 2.836 1.00 . A A . 8 MET CB 1 1
29 68731 1 1 8 MET CE C -29.252 9.929 1.889 1.00 . A A . 8 MET CE 1 1
29 68732 1 1 8 MET CG C -28.674 7.550 3.189 1.00 . A A . 8 MET CG 1 1
29 68733 1 1 8 MET H H -31.901 5.435 1.001 1.00 . A A . 8 MET H 1 1
29 68734 1 1 8 MET HA H -29.675 7.271 0.758 1.00 . A A . 8 MET HA 1 1
29 68735 1 1 8 MET HB2 H -30.797 7.550 3.078 1.00 . A A . 8 MET HB2 1 1
29 68736 1 1 8 MET HB3 H -30.079 5.975 3.441 1.00 . A A . 8 MET HB3 1 1
29 68737 1 1 8 MET HE1 H -28.334 10.154 1.365 1.00 . A A . 8 MET HE1 1 1
29 68738 1 1 8 MET HE2 H -29.848 10.827 1.974 1.00 . A A . 8 MET HE2 1 1
29 68739 1 1 8 MET HE3 H -29.804 9.181 1.342 1.00 . A A . 8 MET HE3 1 1
29 68740 1 1 8 MET HG2 H -28.263 7.075 4.068 1.00 . A A . 8 MET HG2 1 1
29 68741 1 1 8 MET HG3 H -27.988 7.429 2.364 1.00 . A A . 8 MET HG3 1 1
29 68742 1 1 8 MET N N -31.496 6.327 0.981 1.00 . A A . 8 MET N 1 1
29 68743 1 1 8 MET O O -29.861 4.096 1.215 1.00 . A A . 8 MET O 1 1
29 68744 1 1 8 MET SD S -28.868 9.312 3.526 1.00 . A A . 8 MET SD 1 1
29 68745 1 1 9 SER C C -26.052 4.105 1.497 1.00 . A A . 9 SER C 1 1
29 68746 1 1 9 SER CA C -27.188 4.191 0.484 1.00 . A A . 9 SER CA 1 1
29 68747 1 1 9 SER CB C -26.618 4.278 -0.933 1.00 . A A . 9 SER CB 1 1
29 68748 1 1 9 SER H H -27.668 6.243 0.685 1.00 . A A . 9 SER H 1 1
29 68749 1 1 9 SER HA H -27.794 3.300 0.565 1.00 . A A . 9 SER HA 1 1
29 68750 1 1 9 SER HB2 H -26.549 5.314 -1.227 1.00 . A A . 9 SER HB2 1 1
29 68751 1 1 9 SER HB3 H -25.636 3.832 -0.951 1.00 . A A . 9 SER HB3 1 1
29 68752 1 1 9 SER HG H -27.514 2.672 -1.606 1.00 . A A . 9 SER HG 1 1
29 68753 1 1 9 SER N N -28.043 5.341 0.758 1.00 . A A . 9 SER N 1 1
29 68754 1 1 9 SER O O -25.779 5.063 2.222 1.00 . A A . 9 SER O 1 1
29 68755 1 1 9 SER OG O -27.447 3.596 -1.858 1.00 . A A . 9 SER OG 1 1
29 68756 1 1 10 ASP C C -22.943 2.895 1.753 1.00 . A A . 10 ASP C 1 1
29 68757 1 1 10 ASP CA C -24.283 2.742 2.465 1.00 . A A . 10 ASP CA 1 1
29 68758 1 1 10 ASP CB C -24.381 1.353 3.102 1.00 . A A . 10 ASP CB 1 1
29 68759 1 1 10 ASP CG C -24.032 1.369 4.577 1.00 . A A . 10 ASP CG 1 1
29 68760 1 1 10 ASP H H -25.656 2.227 0.938 1.00 . A A . 10 ASP H 1 1
29 68761 1 1 10 ASP HA H -24.352 3.489 3.242 1.00 . A A . 10 ASP HA 1 1
29 68762 1 1 10 ASP HB2 H -25.390 0.985 2.994 1.00 . A A . 10 ASP HB2 1 1
29 68763 1 1 10 ASP HB3 H -23.701 0.683 2.596 1.00 . A A . 10 ASP HB3 1 1
29 68764 1 1 10 ASP N N -25.391 2.953 1.542 1.00 . A A . 10 ASP N 1 1
29 68765 1 1 10 ASP O O -21.966 2.228 2.096 1.00 . A A . 10 ASP O 1 1
29 68766 1 1 10 ASP OD1 O -24.885 1.794 5.385 1.00 . A A . 10 ASP OD1 1 1
29 68767 1 1 10 ASP OD2 O -22.906 0.954 4.925 1.00 . A A . 10 ASP OD2 1 1
29 68768 1 1 11 GLY C C -21.677 3.296 -1.325 1.00 . A A . 11 GLY C 1 1
29 68769 1 1 11 GLY CA C -21.678 4.003 0.016 1.00 . A A . 11 GLY CA 1 1
29 68770 1 1 11 GLY H H -23.712 4.282 0.532 1.00 . A A . 11 GLY H 1 1
29 68771 1 1 11 GLY HA2 H -21.560 5.064 -0.148 1.00 . A A . 11 GLY HA2 1 1
29 68772 1 1 11 GLY HA3 H -20.844 3.645 0.600 1.00 . A A . 11 GLY HA3 1 1
29 68773 1 1 11 GLY N N -22.904 3.778 0.760 1.00 . A A . 11 GLY N 1 1
29 68774 1 1 11 GLY O O -22.407 2.325 -1.523 1.00 . A A . 11 GLY O 1 1
29 68775 1 1 12 HIS C C -19.565 3.749 -4.342 1.00 . A A . 12 HIS C 1 1
29 68776 1 1 12 HIS CA C -20.762 3.192 -3.578 1.00 . A A . 12 HIS CA 1 1
29 68777 1 1 12 HIS CB C -22.049 3.448 -4.365 1.00 . A A . 12 HIS CB 1 1
29 68778 1 1 12 HIS CD2 C -22.847 5.729 -3.422 1.00 . A A . 12 HIS CD2 1 1
29 68779 1 1 12 HIS CE1 C -22.859 6.865 -5.299 1.00 . A A . 12 HIS CE1 1 1
29 68780 1 1 12 HIS CG C -22.448 4.891 -4.409 1.00 . A A . 12 HIS CG 1 1
29 68781 1 1 12 HIS H H -20.298 4.561 -2.032 1.00 . A A . 12 HIS H 1 1
29 68782 1 1 12 HIS HA H -20.632 2.126 -3.457 1.00 . A A . 12 HIS HA 1 1
29 68783 1 1 12 HIS HB2 H -21.911 3.112 -5.386 1.00 . A A . 12 HIS HB2 1 1
29 68784 1 1 12 HIS HB3 H -22.858 2.891 -3.908 1.00 . A A . 12 HIS HB3 1 1
29 68785 1 1 12 HIS HD1 H -22.225 5.306 -6.463 1.00 . A A . 12 HIS HD1 1 1
29 68786 1 1 12 HIS HD2 H -22.951 5.485 -2.376 1.00 . A A . 12 HIS HD2 1 1
29 68787 1 1 12 HIS HE1 H -22.967 7.666 -6.013 1.00 . A A . 12 HIS HE1 1 1
29 68788 1 1 12 HIS HE2 H -23.486 7.726 -3.550 1.00 . A A . 12 HIS HE2 1 1
29 68789 1 1 12 HIS N N -20.855 3.783 -2.249 1.00 . A A . 12 HIS N 1 1
29 68790 1 1 12 HIS ND1 N -22.466 5.633 -5.571 1.00 . A A . 12 HIS ND1 1 1
29 68791 1 1 12 HIS NE2 N -23.097 6.949 -4.003 1.00 . A A . 12 HIS NE2 1 1
29 68792 1 1 12 HIS O O -18.775 2.997 -4.914 1.00 . A A . 12 HIS O 1 1
29 68793 1 1 13 ASN C C -17.059 5.676 -4.214 1.00 . A A . 13 ASN C 1 1
29 68794 1 1 13 ASN CA C -18.337 5.731 -5.045 1.00 . A A . 13 ASN CA 1 1
29 68795 1 1 13 ASN CB C -18.697 7.185 -5.353 1.00 . A A . 13 ASN CB 1 1
29 68796 1 1 13 ASN CG C -18.900 8.013 -4.097 1.00 . A A . 13 ASN CG 1 1
29 68797 1 1 13 ASN H H -20.100 5.619 -3.877 1.00 . A A . 13 ASN H 1 1
29 68798 1 1 13 ASN HA H -18.170 5.206 -5.974 1.00 . A A . 13 ASN HA 1 1
29 68799 1 1 13 ASN HB2 H -17.902 7.633 -5.931 1.00 . A A . 13 ASN HB2 1 1
29 68800 1 1 13 ASN HB3 H -19.611 7.209 -5.929 1.00 . A A . 13 ASN HB3 1 1
29 68801 1 1 13 ASN HD21 H -20.810 7.469 -4.018 1.00 . A A . 13 ASN HD21 1 1
29 68802 1 1 13 ASN HD22 H -20.278 8.529 -2.762 1.00 . A A . 13 ASN HD22 1 1
29 68803 1 1 13 ASN N N -19.437 5.072 -4.350 1.00 . A A . 13 ASN N 1 1
29 68804 1 1 13 ASN ND2 N -20.119 8.003 -3.572 1.00 . A A . 13 ASN ND2 1 1
29 68805 1 1 13 ASN O O -17.098 5.404 -3.014 1.00 . A A . 13 ASN O 1 1
29 68806 1 1 13 ASN OD1 O -17.970 8.652 -3.606 1.00 . A A . 13 ASN OD1 1 1
29 68807 1 1 14 GLY C C -13.552 5.267 -4.978 1.00 . A A . 14 GLY C 1 1
29 68808 1 1 14 GLY CA C -14.654 5.916 -4.162 1.00 . A A . 14 GLY CA 1 1
29 68809 1 1 14 GLY H H -15.955 6.150 -5.816 1.00 . A A . 14 GLY H 1 1
29 68810 1 1 14 GLY HA2 H -14.364 6.935 -3.932 1.00 . A A . 14 GLY HA2 1 1
29 68811 1 1 14 GLY HA3 H -14.775 5.363 -3.237 1.00 . A A . 14 GLY HA3 1 1
29 68812 1 1 14 GLY N N -15.927 5.939 -4.860 1.00 . A A . 14 GLY N 1 1
29 68813 1 1 14 GLY O O -13.110 5.820 -5.984 1.00 . A A . 14 GLY O 1 1
29 68814 1 1 15 LEU C C -10.760 4.195 -5.210 1.00 . A A . 15 LEU C 1 1
29 68815 1 1 15 LEU CA C -12.051 3.370 -5.220 1.00 . A A . 15 LEU CA 1 1
29 68816 1 1 15 LEU CB C -12.488 3.016 -6.649 1.00 . A A . 15 LEU CB 1 1
29 68817 1 1 15 LEU CD1 C -13.086 0.596 -6.360 1.00 . A A . 15 LEU CD1 1 1
29 68818 1 1 15 LEU CD2 C -14.793 2.361 -5.888 1.00 . A A . 15 LEU CD2 1 1
29 68819 1 1 15 LEU CG C -13.604 1.971 -6.754 1.00 . A A . 15 LEU CG 1 1
29 68820 1 1 15 LEU H H -13.496 3.712 -3.732 1.00 . A A . 15 LEU H 1 1
29 68821 1 1 15 LEU HA H -11.877 2.456 -4.671 1.00 . A A . 15 LEU HA 1 1
29 68822 1 1 15 LEU HB2 H -12.823 3.920 -7.136 1.00 . A A . 15 LEU HB2 1 1
29 68823 1 1 15 LEU HB3 H -11.628 2.638 -7.181 1.00 . A A . 15 LEU HB3 1 1
29 68824 1 1 15 LEU HD11 H -13.575 -0.157 -6.960 1.00 . A A . 15 LEU HD11 1 1
29 68825 1 1 15 LEU HD12 H -13.295 0.417 -5.316 1.00 . A A . 15 LEU HD12 1 1
29 68826 1 1 15 LEU HD13 H -12.020 0.552 -6.527 1.00 . A A . 15 LEU HD13 1 1
29 68827 1 1 15 LEU HD21 H -15.634 1.726 -6.124 1.00 . A A . 15 LEU HD21 1 1
29 68828 1 1 15 LEU HD22 H -15.055 3.391 -6.080 1.00 . A A . 15 LEU HD22 1 1
29 68829 1 1 15 LEU HD23 H -14.535 2.243 -4.845 1.00 . A A . 15 LEU HD23 1 1
29 68830 1 1 15 LEU HG H -13.940 1.917 -7.779 1.00 . A A . 15 LEU HG 1 1
29 68831 1 1 15 LEU N N -13.107 4.095 -4.537 1.00 . A A . 15 LEU N 1 1
29 68832 1 1 15 LEU O O -10.318 4.641 -4.151 1.00 . A A . 15 LEU O 1 1
29 68833 1 1 16 GLY C C -9.138 6.500 -7.163 1.00 . A A . 16 GLY C 1 1
29 68834 1 1 16 GLY CA C -8.933 5.179 -6.449 1.00 . A A . 16 GLY CA 1 1
29 68835 1 1 16 GLY H H -10.551 4.035 -7.189 1.00 . A A . 16 GLY H 1 1
29 68836 1 1 16 GLY HA2 H -8.586 5.370 -5.447 1.00 . A A . 16 GLY HA2 1 1
29 68837 1 1 16 GLY HA3 H -8.175 4.610 -6.974 1.00 . A A . 16 GLY HA3 1 1
29 68838 1 1 16 GLY N N -10.159 4.403 -6.376 1.00 . A A . 16 GLY N 1 1
29 68839 1 1 16 GLY O O -8.877 6.608 -8.360 1.00 . A A . 16 GLY O 1 1
29 68840 1 1 17 LYS C C -8.710 9.267 -7.899 1.00 . A A . 17 LYS C 1 1
29 68841 1 1 17 LYS CA C -9.863 8.829 -6.998 1.00 . A A . 17 LYS CA 1 1
29 68842 1 1 17 LYS CB C -10.069 9.856 -5.883 1.00 . A A . 17 LYS CB 1 1
29 68843 1 1 17 LYS CD C -10.751 11.683 -7.467 1.00 . A A . 17 LYS CD 1 1
29 68844 1 1 17 LYS CE C -11.051 13.166 -7.312 1.00 . A A . 17 LYS CE 1 1
29 68845 1 1 17 LYS CG C -11.114 10.908 -6.210 1.00 . A A . 17 LYS CG 1 1
29 68846 1 1 17 LYS H H -9.806 7.352 -5.479 1.00 . A A . 17 LYS H 1 1
29 68847 1 1 17 LYS HA H -10.763 8.770 -7.591 1.00 . A A . 17 LYS HA 1 1
29 68848 1 1 17 LYS HB2 H -10.378 9.339 -4.986 1.00 . A A . 17 LYS HB2 1 1
29 68849 1 1 17 LYS HB3 H -9.132 10.357 -5.692 1.00 . A A . 17 LYS HB3 1 1
29 68850 1 1 17 LYS HD2 H -9.696 11.559 -7.663 1.00 . A A . 17 LYS HD2 1 1
29 68851 1 1 17 LYS HD3 H -11.323 11.293 -8.296 1.00 . A A . 17 LYS HD3 1 1
29 68852 1 1 17 LYS HE2 H -12.060 13.353 -7.649 1.00 . A A . 17 LYS HE2 1 1
29 68853 1 1 17 LYS HE3 H -10.965 13.431 -6.268 1.00 . A A . 17 LYS HE3 1 1
29 68854 1 1 17 LYS HG2 H -12.066 10.420 -6.363 1.00 . A A . 17 LYS HG2 1 1
29 68855 1 1 17 LYS HG3 H -11.191 11.597 -5.382 1.00 . A A . 17 LYS HG3 1 1
29 68856 1 1 17 LYS HZ1 H -10.591 14.877 -8.418 1.00 . A A . 17 LYS HZ1 1 1
29 68857 1 1 17 LYS HZ2 H -9.784 13.484 -8.942 1.00 . A A . 17 LYS HZ2 1 1
29 68858 1 1 17 LYS HZ3 H -9.290 14.268 -7.527 1.00 . A A . 17 LYS HZ3 1 1
29 68859 1 1 17 LYS N N -9.613 7.505 -6.428 1.00 . A A . 17 LYS N 1 1
29 68860 1 1 17 LYS NZ N -10.113 14.007 -8.105 1.00 . A A . 17 LYS NZ 1 1
29 68861 1 1 17 LYS O O -7.698 9.779 -7.421 1.00 . A A . 17 LYS O 1 1
29 68862 1 1 18 GLY C C -6.706 8.411 -10.140 1.00 . A A . 18 GLY C 1 1
29 68863 1 1 18 GLY CA C -7.834 9.414 -10.138 1.00 . A A . 18 GLY CA 1 1
29 68864 1 1 18 GLY H H -9.689 8.632 -9.523 1.00 . A A . 18 GLY H 1 1
29 68865 1 1 18 GLY HA2 H -8.261 9.466 -11.133 1.00 . A A . 18 GLY HA2 1 1
29 68866 1 1 18 GLY HA3 H -7.439 10.387 -9.867 1.00 . A A . 18 GLY HA3 1 1
29 68867 1 1 18 GLY N N -8.869 9.050 -9.199 1.00 . A A . 18 GLY N 1 1
29 68868 1 1 18 GLY O O -6.877 7.275 -9.703 1.00 . A A . 18 GLY O 1 1
29 68869 1 1 19 PHE C C -4.692 6.565 -11.163 1.00 . A A . 19 PHE C 1 1
29 68870 1 1 19 PHE CA C -4.365 7.986 -10.696 1.00 . A A . 19 PHE CA 1 1
29 68871 1 1 19 PHE CB C -3.679 7.935 -9.329 1.00 . A A . 19 PHE CB 1 1
29 68872 1 1 19 PHE CD1 C -5.064 6.253 -8.100 1.00 . A A . 19 PHE CD1 1 1
29 68873 1 1 19 PHE CD2 C -4.979 8.482 -7.259 1.00 . A A . 19 PHE CD2 1 1
29 68874 1 1 19 PHE CE1 C -5.902 5.893 -7.063 1.00 . A A . 19 PHE CE1 1 1
29 68875 1 1 19 PHE CE2 C -5.819 8.129 -6.221 1.00 . A A . 19 PHE CE2 1 1
29 68876 1 1 19 PHE CG C -4.594 7.550 -8.209 1.00 . A A . 19 PHE CG 1 1
29 68877 1 1 19 PHE CZ C -6.281 6.831 -6.122 1.00 . A A . 19 PHE CZ 1 1
29 68878 1 1 19 PHE H H -5.496 9.757 -10.960 1.00 . A A . 19 PHE H 1 1
29 68879 1 1 19 PHE HA H -3.686 8.431 -11.402 1.00 . A A . 19 PHE HA 1 1
29 68880 1 1 19 PHE HB2 H -2.881 7.206 -9.365 1.00 . A A . 19 PHE HB2 1 1
29 68881 1 1 19 PHE HB3 H -3.265 8.912 -9.105 1.00 . A A . 19 PHE HB3 1 1
29 68882 1 1 19 PHE HD1 H -4.771 5.519 -8.838 1.00 . A A . 19 PHE HD1 1 1
29 68883 1 1 19 PHE HD2 H -4.617 9.497 -7.336 1.00 . A A . 19 PHE HD2 1 1
29 68884 1 1 19 PHE HE1 H -6.264 4.880 -6.989 1.00 . A A . 19 PHE HE1 1 1
29 68885 1 1 19 PHE HE2 H -6.112 8.865 -5.488 1.00 . A A . 19 PHE HE2 1 1
29 68886 1 1 19 PHE HZ H -6.937 6.551 -5.312 1.00 . A A . 19 PHE HZ 1 1
29 68887 1 1 19 PHE N N -5.553 8.837 -10.633 1.00 . A A . 19 PHE N 1 1
29 68888 1 1 19 PHE O O -3.965 5.622 -10.848 1.00 . A A . 19 PHE O 1 1
29 68889 1 1 20 GLY C C -7.661 4.894 -12.420 1.00 . A A . 20 GLY C 1 1
29 68890 1 1 20 GLY CA C -6.156 5.100 -12.407 1.00 . A A . 20 GLY CA 1 1
29 68891 1 1 20 GLY H H -6.320 7.197 -12.149 1.00 . A A . 20 GLY H 1 1
29 68892 1 1 20 GLY HA2 H -5.775 4.980 -13.414 1.00 . A A . 20 GLY HA2 1 1
29 68893 1 1 20 GLY HA3 H -5.706 4.349 -11.769 1.00 . A A . 20 GLY HA3 1 1
29 68894 1 1 20 GLY N N -5.776 6.414 -11.918 1.00 . A A . 20 GLY N 1 1
29 68895 1 1 20 GLY O O -8.373 5.532 -13.193 1.00 . A A . 20 GLY O 1 1
29 68896 1 1 21 ASP C C -9.895 2.818 -10.278 1.00 . A A . 21 ASP C 1 1
29 68897 1 1 21 ASP CA C -9.577 3.707 -11.482 1.00 . A A . 21 ASP CA 1 1
29 68898 1 1 21 ASP CB C -10.068 3.040 -12.774 1.00 . A A . 21 ASP CB 1 1
29 68899 1 1 21 ASP CG C -8.982 2.246 -13.477 1.00 . A A . 21 ASP CG 1 1
29 68900 1 1 21 ASP H H -7.525 3.518 -10.972 1.00 . A A . 21 ASP H 1 1
29 68901 1 1 21 ASP HA H -10.091 4.648 -11.359 1.00 . A A . 21 ASP HA 1 1
29 68902 1 1 21 ASP HB2 H -10.880 2.365 -12.534 1.00 . A A . 21 ASP HB2 1 1
29 68903 1 1 21 ASP HB3 H -10.424 3.808 -13.452 1.00 . A A . 21 ASP HB3 1 1
29 68904 1 1 21 ASP N N -8.145 3.996 -11.563 1.00 . A A . 21 ASP N 1 1
29 68905 1 1 21 ASP O O -10.301 3.309 -9.224 1.00 . A A . 21 ASP O 1 1
29 68906 1 1 21 ASP OD1 O -8.739 1.089 -13.074 1.00 . A A . 21 ASP OD1 1 1
29 68907 1 1 21 ASP OD2 O -8.376 2.782 -14.429 1.00 . A A . 21 ASP OD2 1 1
29 68908 1 1 22 HIS C C -8.900 -0.522 -9.321 1.00 . A A . 22 HIS C 1 1
29 68909 1 1 22 HIS CA C -9.979 0.554 -9.365 1.00 . A A . 22 HIS CA 1 1
29 68910 1 1 22 HIS CB C -11.348 -0.098 -9.565 1.00 . A A . 22 HIS CB 1 1
29 68911 1 1 22 HIS CD2 C -10.903 -1.769 -11.506 1.00 . A A . 22 HIS CD2 1 1
29 68912 1 1 22 HIS CE1 C -12.370 -0.989 -12.939 1.00 . A A . 22 HIS CE1 1 1
29 68913 1 1 22 HIS CG C -11.526 -0.716 -10.920 1.00 . A A . 22 HIS CG 1 1
29 68914 1 1 22 HIS H H -9.384 1.174 -11.300 1.00 . A A . 22 HIS H 1 1
29 68915 1 1 22 HIS HA H -9.976 1.093 -8.428 1.00 . A A . 22 HIS HA 1 1
29 68916 1 1 22 HIS HB2 H -11.482 -0.875 -8.827 1.00 . A A . 22 HIS HB2 1 1
29 68917 1 1 22 HIS HB3 H -12.117 0.649 -9.436 1.00 . A A . 22 HIS HB3 1 1
29 68918 1 1 22 HIS HD1 H -13.045 0.508 -11.718 1.00 . A A . 22 HIS HD1 1 1
29 68919 1 1 22 HIS HD2 H -10.122 -2.380 -11.071 1.00 . A A . 22 HIS HD2 1 1
29 68920 1 1 22 HIS HE1 H -12.966 -0.857 -13.829 1.00 . A A . 22 HIS HE1 1 1
29 68921 1 1 22 HIS HE2 H -11.243 -2.640 -13.387 1.00 . A A . 22 HIS HE2 1 1
29 68922 1 1 22 HIS N N -9.710 1.508 -10.438 1.00 . A A . 22 HIS N 1 1
29 68923 1 1 22 HIS ND1 N -12.437 -0.251 -11.844 1.00 . A A . 22 HIS ND1 1 1
29 68924 1 1 22 HIS NE2 N -11.447 -1.916 -12.758 1.00 . A A . 22 HIS NE2 1 1
29 68925 1 1 22 HIS O O -8.526 -1.065 -10.359 1.00 . A A . 22 HIS O 1 1
29 68926 1 1 23 ILE C C -6.721 -1.777 -6.560 1.00 . A A . 23 ILE C 1 1
29 68927 1 1 23 ILE CA C -7.357 -1.845 -7.960 1.00 . A A . 23 ILE CA 1 1
29 68928 1 1 23 ILE CB C -6.276 -1.698 -9.072 1.00 . A A . 23 ILE CB 1 1
29 68929 1 1 23 ILE CD1 C -3.961 -2.406 -9.849 1.00 . A A . 23 ILE CD1 1 1
29 68930 1 1 23 ILE CG1 C -5.032 -2.541 -8.782 1.00 . A A . 23 ILE CG1 1 1
29 68931 1 1 23 ILE CG2 C -5.900 -0.240 -9.280 1.00 . A A . 23 ILE CG2 1 1
29 68932 1 1 23 ILE H H -8.738 -0.361 -7.327 1.00 . A A . 23 ILE H 1 1
29 68933 1 1 23 ILE HA H -7.825 -2.812 -8.076 1.00 . A A . 23 ILE HA 1 1
29 68934 1 1 23 ILE HB H -6.718 -2.041 -9.994 1.00 . A A . 23 ILE HB 1 1
29 68935 1 1 23 ILE HD11 H -3.899 -3.323 -10.414 1.00 . A A . 23 ILE HD11 1 1
29 68936 1 1 23 ILE HD12 H -3.009 -2.208 -9.378 1.00 . A A . 23 ILE HD12 1 1
29 68937 1 1 23 ILE HD13 H -4.212 -1.589 -10.512 1.00 . A A . 23 ILE HD13 1 1
29 68938 1 1 23 ILE HG12 H -4.605 -2.234 -7.842 1.00 . A A . 23 ILE HG12 1 1
29 68939 1 1 23 ILE HG13 H -5.314 -3.583 -8.724 1.00 . A A . 23 ILE HG13 1 1
29 68940 1 1 23 ILE HG21 H -6.059 0.029 -10.313 1.00 . A A . 23 ILE HG21 1 1
29 68941 1 1 23 ILE HG22 H -4.859 -0.097 -9.028 1.00 . A A . 23 ILE HG22 1 1
29 68942 1 1 23 ILE HG23 H -6.514 0.383 -8.649 1.00 . A A . 23 ILE HG23 1 1
29 68943 1 1 23 ILE N N -8.400 -0.829 -8.120 1.00 . A A . 23 ILE N 1 1
29 68944 1 1 23 ILE O O -7.143 -2.490 -5.631 1.00 . A A . 23 ILE O 1 1
29 68945 1 1 24 HIS C C -5.784 0.253 -4.243 1.00 . A A . 24 HIS C 1 1
29 68946 1 1 24 HIS CA C -5.043 -0.755 -5.123 1.00 . A A . 24 HIS CA 1 1
29 68947 1 1 24 HIS CB C -3.599 -0.305 -5.344 1.00 . A A . 24 HIS CB 1 1
29 68948 1 1 24 HIS CD2 C -2.805 -2.626 -6.183 1.00 . A A . 24 HIS CD2 1 1
29 68949 1 1 24 HIS CE1 C -1.281 -1.947 -7.605 1.00 . A A . 24 HIS CE1 1 1
29 68950 1 1 24 HIS CG C -2.791 -1.273 -6.149 1.00 . A A . 24 HIS CG 1 1
29 68951 1 1 24 HIS H H -5.430 -0.372 -7.154 1.00 . A A . 24 HIS H 1 1
29 68952 1 1 24 HIS HA H -5.036 -1.715 -4.630 1.00 . A A . 24 HIS HA 1 1
29 68953 1 1 24 HIS HB2 H -3.602 0.641 -5.869 1.00 . A A . 24 HIS HB2 1 1
29 68954 1 1 24 HIS HB3 H -3.116 -0.184 -4.381 1.00 . A A . 24 HIS HB3 1 1
29 68955 1 1 24 HIS HD1 H -1.578 0.047 -7.257 1.00 . A A . 24 HIS HD1 1 1
29 68956 1 1 24 HIS HD2 H -3.442 -3.276 -5.599 1.00 . A A . 24 HIS HD2 1 1
29 68957 1 1 24 HIS HE1 H -0.496 -1.944 -8.348 1.00 . A A . 24 HIS HE1 1 1
29 68958 1 1 24 HIS HE2 H -1.580 -3.944 -7.266 1.00 . A A . 24 HIS HE2 1 1
29 68959 1 1 24 HIS N N -5.718 -0.916 -6.400 1.00 . A A . 24 HIS N 1 1
29 68960 1 1 24 HIS ND1 N -1.825 -0.879 -7.051 1.00 . A A . 24 HIS ND1 1 1
29 68961 1 1 24 HIS NE2 N -1.857 -3.020 -7.095 1.00 . A A . 24 HIS NE2 1 1
29 68962 1 1 24 HIS O O -5.166 1.027 -3.512 1.00 . A A . 24 HIS O 1 1
29 68963 1 1 25 TRP C C -9.353 0.597 -3.336 1.00 . A A . 25 TRP C 1 1
29 68964 1 1 25 TRP CA C -7.948 1.143 -3.544 1.00 . A A . 25 TRP CA 1 1
29 68965 1 1 25 TRP CB C -8.049 2.497 -4.231 1.00 . A A . 25 TRP CB 1 1
29 68966 1 1 25 TRP CD1 C -8.478 2.238 -6.723 1.00 . A A . 25 TRP CD1 1 1
29 68967 1 1 25 TRP CD2 C -6.337 2.596 -6.189 1.00 . A A . 25 TRP CD2 1 1
29 68968 1 1 25 TRP CE2 C -6.436 2.486 -7.585 1.00 . A A . 25 TRP CE2 1 1
29 68969 1 1 25 TRP CE3 C -5.084 2.819 -5.616 1.00 . A A . 25 TRP CE3 1 1
29 68970 1 1 25 TRP CG C -7.656 2.450 -5.663 1.00 . A A . 25 TRP CG 1 1
29 68971 1 1 25 TRP CH2 C -4.111 2.814 -7.835 1.00 . A A . 25 TRP CH2 1 1
29 68972 1 1 25 TRP CZ2 C -5.329 2.594 -8.422 1.00 . A A . 25 TRP CZ2 1 1
29 68973 1 1 25 TRP CZ3 C -3.983 2.925 -6.444 1.00 . A A . 25 TRP CZ3 1 1
29 68974 1 1 25 TRP H H -7.541 -0.405 -4.925 1.00 . A A . 25 TRP H 1 1
29 68975 1 1 25 TRP HA H -7.484 1.274 -2.584 1.00 . A A . 25 TRP HA 1 1
29 68976 1 1 25 TRP HB2 H -9.073 2.843 -4.177 1.00 . A A . 25 TRP HB2 1 1
29 68977 1 1 25 TRP HB3 H -7.406 3.201 -3.728 1.00 . A A . 25 TRP HB3 1 1
29 68978 1 1 25 TRP HD1 H -9.544 2.082 -6.646 1.00 . A A . 25 TRP HD1 1 1
29 68979 1 1 25 TRP HE1 H -8.127 2.151 -8.773 1.00 . A A . 25 TRP HE1 1 1
29 68980 1 1 25 TRP HE3 H -4.969 2.896 -4.542 1.00 . A A . 25 TRP HE3 1 1
29 68981 1 1 25 TRP HH2 H -3.225 2.902 -8.445 1.00 . A A . 25 TRP HH2 1 1
29 68982 1 1 25 TRP HZ2 H -5.412 2.512 -9.495 1.00 . A A . 25 TRP HZ2 1 1
29 68983 1 1 25 TRP HZ3 H -3.007 3.100 -6.020 1.00 . A A . 25 TRP HZ3 1 1
29 68984 1 1 25 TRP N N -7.113 0.231 -4.325 1.00 . A A . 25 TRP N 1 1
29 68985 1 1 25 TRP NE1 N -7.757 2.269 -7.884 1.00 . A A . 25 TRP NE1 1 1
29 68986 1 1 25 TRP O O -10.093 1.114 -2.499 1.00 . A A . 25 TRP O 1 1
29 68987 1 1 26 ARG C C -11.628 -0.836 -2.561 1.00 . A A . 26 ARG C 1 1
29 68988 1 1 26 ARG CA C -11.051 -1.048 -3.965 1.00 . A A . 26 ARG CA 1 1
29 68989 1 1 26 ARG CB C -10.957 -2.539 -4.250 1.00 . A A . 26 ARG CB 1 1
29 68990 1 1 26 ARG CD C -13.418 -2.976 -4.472 1.00 . A A . 26 ARG CD 1 1
29 68991 1 1 26 ARG CG C -12.048 -3.127 -5.112 1.00 . A A . 26 ARG CG 1 1
29 68992 1 1 26 ARG CZ C -15.584 -1.949 -5.041 1.00 . A A . 26 ARG CZ 1 1
29 68993 1 1 26 ARG H H -9.084 -0.821 -4.746 1.00 . A A . 26 ARG H 1 1
29 68994 1 1 26 ARG HA H -11.695 -0.586 -4.690 1.00 . A A . 26 ARG HA 1 1
29 68995 1 1 26 ARG HB2 H -10.019 -2.728 -4.749 1.00 . A A . 26 ARG HB2 1 1
29 68996 1 1 26 ARG HB3 H -10.972 -3.063 -3.304 1.00 . A A . 26 ARG HB3 1 1
29 68997 1 1 26 ARG HD2 H -13.750 -3.948 -4.128 1.00 . A A . 26 ARG HD2 1 1
29 68998 1 1 26 ARG HD3 H -13.336 -2.300 -3.628 1.00 . A A . 26 ARG HD3 1 1
29 68999 1 1 26 ARG HE H -14.178 -2.462 -6.362 1.00 . A A . 26 ARG HE 1 1
29 69000 1 1 26 ARG HG2 H -12.048 -2.632 -6.073 1.00 . A A . 26 ARG HG2 1 1
29 69001 1 1 26 ARG HG3 H -11.830 -4.185 -5.239 1.00 . A A . 26 ARG HG3 1 1
29 69002 1 1 26 ARG HH11 H -15.295 -2.252 -3.061 1.00 . A A . 26 ARG HH11 1 1
29 69003 1 1 26 ARG HH12 H -16.812 -1.535 -3.489 1.00 . A A . 26 ARG HH12 1 1
29 69004 1 1 26 ARG HH21 H -16.174 -1.520 -6.926 1.00 . A A . 26 ARG HH21 1 1
29 69005 1 1 26 ARG HH22 H -17.311 -1.120 -5.683 1.00 . A A . 26 ARG HH22 1 1
29 69006 1 1 26 ARG N N -9.723 -0.441 -4.091 1.00 . A A . 26 ARG N 1 1
29 69007 1 1 26 ARG NE N -14.405 -2.446 -5.408 1.00 . A A . 26 ARG NE 1 1
29 69008 1 1 26 ARG NH1 N -15.925 -1.910 -3.759 1.00 . A A . 26 ARG NH1 1 1
29 69009 1 1 26 ARG NH2 N -16.425 -1.492 -5.958 1.00 . A A . 26 ARG NH2 1 1
29 69010 1 1 26 ARG O O -12.757 -0.372 -2.415 1.00 . A A . 26 ARG O 1 1
29 69011 1 1 27 THR C C -10.373 -1.909 0.767 1.00 . A A . 27 THR C 1 1
29 69012 1 1 27 THR CA C -11.224 -1.011 -0.131 1.00 . A A . 27 THR CA 1 1
29 69013 1 1 27 THR CB C -12.720 -1.322 0.068 1.00 . A A . 27 THR CB 1 1
29 69014 1 1 27 THR CG2 C -13.082 -1.740 1.480 1.00 . A A . 27 THR CG2 1 1
29 69015 1 1 27 THR H H -9.925 -1.523 -1.725 1.00 . A A . 27 THR H 1 1
29 69016 1 1 27 THR HA H -11.039 0.016 0.144 1.00 . A A . 27 THR HA 1 1
29 69017 1 1 27 THR HB H -13.003 -2.125 -0.599 1.00 . A A . 27 THR HB 1 1
29 69018 1 1 27 THR HG1 H -13.341 0.506 0.399 1.00 . A A . 27 THR HG1 1 1
29 69019 1 1 27 THR HG21 H -14.135 -1.971 1.527 1.00 . A A . 27 THR HG21 1 1
29 69020 1 1 27 THR HG22 H -12.858 -0.934 2.162 1.00 . A A . 27 THR HG22 1 1
29 69021 1 1 27 THR HG23 H -12.509 -2.613 1.754 1.00 . A A . 27 THR HG23 1 1
29 69022 1 1 27 THR N N -10.825 -1.169 -1.534 1.00 . A A . 27 THR N 1 1
29 69023 1 1 27 THR O O -10.066 -3.048 0.416 1.00 . A A . 27 THR O 1 1
29 69024 1 1 27 THR OG1 O -13.511 -0.189 -0.241 1.00 . A A . 27 THR OG1 1 1
29 69025 1 1 28 LEU C C -9.954 -3.318 3.451 1.00 . A A . 28 LEU C 1 1
29 69026 1 1 28 LEU CA C -9.184 -2.129 2.883 1.00 . A A . 28 LEU CA 1 1
29 69027 1 1 28 LEU CB C -8.732 -1.212 4.022 1.00 . A A . 28 LEU CB 1 1
29 69028 1 1 28 LEU CD1 C -6.741 -0.695 5.454 1.00 . A A . 28 LEU CD1 1 1
29 69029 1 1 28 LEU CD2 C -8.275 -2.568 6.080 1.00 . A A . 28 LEU CD2 1 1
29 69030 1 1 28 LEU CG C -7.647 -1.798 4.929 1.00 . A A . 28 LEU CG 1 1
29 69031 1 1 28 LEU H H -10.277 -0.470 2.151 1.00 . A A . 28 LEU H 1 1
29 69032 1 1 28 LEU HA H -8.314 -2.494 2.361 1.00 . A A . 28 LEU HA 1 1
29 69033 1 1 28 LEU HB2 H -8.353 -0.294 3.588 1.00 . A A . 28 LEU HB2 1 1
29 69034 1 1 28 LEU HB3 H -9.596 -0.982 4.635 1.00 . A A . 28 LEU HB3 1 1
29 69035 1 1 28 LEU HD11 H -7.069 -0.398 6.439 1.00 . A A . 28 LEU HD11 1 1
29 69036 1 1 28 LEU HD12 H -6.785 0.154 4.788 1.00 . A A . 28 LEU HD12 1 1
29 69037 1 1 28 LEU HD13 H -5.725 -1.058 5.506 1.00 . A A . 28 LEU HD13 1 1
29 69038 1 1 28 LEU HD21 H -7.659 -2.465 6.961 1.00 . A A . 28 LEU HD21 1 1
29 69039 1 1 28 LEU HD22 H -8.353 -3.613 5.815 1.00 . A A . 28 LEU HD22 1 1
29 69040 1 1 28 LEU HD23 H -9.261 -2.175 6.282 1.00 . A A . 28 LEU HD23 1 1
29 69041 1 1 28 LEU HG H -7.041 -2.484 4.356 1.00 . A A . 28 LEU HG 1 1
29 69042 1 1 28 LEU N N -9.999 -1.382 1.929 1.00 . A A . 28 LEU N 1 1
29 69043 1 1 28 LEU O O -9.391 -4.393 3.652 1.00 . A A . 28 LEU O 1 1
29 69044 1 1 29 GLU C C -12.007 -5.438 3.405 1.00 . A A . 29 GLU C 1 1
29 69045 1 1 29 GLU CA C -12.089 -4.174 4.254 1.00 . A A . 29 GLU CA 1 1
29 69046 1 1 29 GLU CB C -13.541 -3.697 4.345 1.00 . A A . 29 GLU CB 1 1
29 69047 1 1 29 GLU CD C -15.641 -4.517 5.485 1.00 . A A . 29 GLU CD 1 1
29 69048 1 1 29 GLU CG C -14.212 -4.043 5.664 1.00 . A A . 29 GLU CG 1 1
29 69049 1 1 29 GLU H H -11.635 -2.236 3.527 1.00 . A A . 29 GLU H 1 1
29 69050 1 1 29 GLU HA H -11.734 -4.400 5.248 1.00 . A A . 29 GLU HA 1 1
29 69051 1 1 29 GLU HB2 H -13.564 -2.624 4.226 1.00 . A A . 29 GLU HB2 1 1
29 69052 1 1 29 GLU HB3 H -14.110 -4.151 3.546 1.00 . A A . 29 GLU HB3 1 1
29 69053 1 1 29 GLU HG2 H -13.647 -4.828 6.146 1.00 . A A . 29 GLU HG2 1 1
29 69054 1 1 29 GLU HG3 H -14.215 -3.166 6.294 1.00 . A A . 29 GLU HG3 1 1
29 69055 1 1 29 GLU N N -11.243 -3.117 3.707 1.00 . A A . 29 GLU N 1 1
29 69056 1 1 29 GLU O O -11.522 -6.473 3.861 1.00 . A A . 29 GLU O 1 1
29 69057 1 1 29 GLU OE1 O -16.494 -3.694 5.094 1.00 . A A . 29 GLU OE1 1 1
29 69058 1 1 29 GLU OE2 O -15.905 -5.711 5.737 1.00 . A A . 29 GLU OE2 1 1
29 69059 1 1 30 ASP C C -11.022 -6.943 0.979 1.00 . A A . 30 ASP C 1 1
29 69060 1 1 30 ASP CA C -12.453 -6.486 1.255 1.00 . A A . 30 ASP CA 1 1
29 69061 1 1 30 ASP CB C -13.145 -6.122 -0.061 1.00 . A A . 30 ASP CB 1 1
29 69062 1 1 30 ASP CG C -13.971 -7.267 -0.614 1.00 . A A . 30 ASP CG 1 1
29 69063 1 1 30 ASP H H -12.851 -4.497 1.858 1.00 . A A . 30 ASP H 1 1
29 69064 1 1 30 ASP HA H -12.992 -7.297 1.720 1.00 . A A . 30 ASP HA 1 1
29 69065 1 1 30 ASP HB2 H -13.802 -5.276 0.106 1.00 . A A . 30 ASP HB2 1 1
29 69066 1 1 30 ASP HB3 H -12.392 -5.856 -0.795 1.00 . A A . 30 ASP HB3 1 1
29 69067 1 1 30 ASP N N -12.478 -5.349 2.167 1.00 . A A . 30 ASP N 1 1
29 69068 1 1 30 ASP O O -10.803 -8.048 0.483 1.00 . A A . 30 ASP O 1 1
29 69069 1 1 30 ASP OD1 O -13.379 -8.193 -1.208 1.00 . A A . 30 ASP OD1 1 1
29 69070 1 1 30 ASP OD2 O -15.209 -7.237 -0.453 1.00 . A A . 30 ASP OD2 1 1
29 69071 1 1 31 GLY C C -8.078 -7.360 2.103 1.00 . A A . 31 GLY C 1 1
29 69072 1 1 31 GLY CA C -8.661 -6.430 1.052 1.00 . A A . 31 GLY CA 1 1
29 69073 1 1 31 GLY H H -10.278 -5.216 1.672 1.00 . A A . 31 GLY H 1 1
29 69074 1 1 31 GLY HA2 H -8.586 -6.916 0.087 1.00 . A A . 31 GLY HA2 1 1
29 69075 1 1 31 GLY HA3 H -8.077 -5.515 1.034 1.00 . A A . 31 GLY HA3 1 1
29 69076 1 1 31 GLY N N -10.050 -6.089 1.289 1.00 . A A . 31 GLY N 1 1
29 69077 1 1 31 GLY O O -7.232 -8.197 1.789 1.00 . A A . 31 GLY O 1 1
29 69078 1 1 32 LYS C C -8.607 -9.451 4.397 1.00 . A A . 32 LYS C 1 1
29 69079 1 1 32 LYS CA C -7.997 -8.051 4.431 1.00 . A A . 32 LYS CA 1 1
29 69080 1 1 32 LYS CB C -8.241 -7.392 5.795 1.00 . A A . 32 LYS CB 1 1
29 69081 1 1 32 LYS CD C -10.018 -8.570 7.127 1.00 . A A . 32 LYS CD 1 1
29 69082 1 1 32 LYS CE C -11.368 -8.406 7.804 1.00 . A A . 32 LYS CE 1 1
29 69083 1 1 32 LYS CG C -9.697 -7.384 6.233 1.00 . A A . 32 LYS CG 1 1
29 69084 1 1 32 LYS H H -9.179 -6.523 3.552 1.00 . A A . 32 LYS H 1 1
29 69085 1 1 32 LYS HA H -6.931 -8.144 4.282 1.00 . A A . 32 LYS HA 1 1
29 69086 1 1 32 LYS HB2 H -7.669 -7.921 6.543 1.00 . A A . 32 LYS HB2 1 1
29 69087 1 1 32 LYS HB3 H -7.896 -6.369 5.751 1.00 . A A . 32 LYS HB3 1 1
29 69088 1 1 32 LYS HD2 H -10.034 -9.467 6.525 1.00 . A A . 32 LYS HD2 1 1
29 69089 1 1 32 LYS HD3 H -9.252 -8.655 7.884 1.00 . A A . 32 LYS HD3 1 1
29 69090 1 1 32 LYS HE2 H -11.243 -7.792 8.684 1.00 . A A . 32 LYS HE2 1 1
29 69091 1 1 32 LYS HE3 H -12.044 -7.918 7.118 1.00 . A A . 32 LYS HE3 1 1
29 69092 1 1 32 LYS HG2 H -9.892 -6.473 6.779 1.00 . A A . 32 LYS HG2 1 1
29 69093 1 1 32 LYS HG3 H -10.325 -7.420 5.359 1.00 . A A . 32 LYS HG3 1 1
29 69094 1 1 32 LYS HZ1 H -12.308 -10.220 7.371 1.00 . A A . 32 LYS HZ1 1 1
29 69095 1 1 32 LYS HZ2 H -12.735 -9.569 8.873 1.00 . A A . 32 LYS HZ2 1 1
29 69096 1 1 32 LYS HZ3 H -11.225 -10.304 8.668 1.00 . A A . 32 LYS HZ3 1 1
29 69097 1 1 32 LYS N N -8.511 -7.212 3.351 1.00 . A A . 32 LYS N 1 1
29 69098 1 1 32 LYS NZ N -11.950 -9.716 8.207 1.00 . A A . 32 LYS NZ 1 1
29 69099 1 1 32 LYS O O -7.896 -10.446 4.548 1.00 . A A . 32 LYS O 1 1
29 69100 1 1 33 LYS C C -10.305 -11.547 2.830 1.00 . A A . 33 LYS C 1 1
29 69101 1 1 33 LYS CA C -10.595 -10.826 4.144 1.00 . A A . 33 LYS CA 1 1
29 69102 1 1 33 LYS CB C -12.105 -10.670 4.339 1.00 . A A . 33 LYS CB 1 1
29 69103 1 1 33 LYS CD C -13.591 -8.646 4.410 1.00 . A A . 33 LYS CD 1 1
29 69104 1 1 33 LYS CE C -14.735 -8.012 3.634 1.00 . A A . 33 LYS CE 1 1
29 69105 1 1 33 LYS CG C -12.732 -9.543 3.530 1.00 . A A . 33 LYS CG 1 1
29 69106 1 1 33 LYS H H -10.439 -8.713 4.078 1.00 . A A . 33 LYS H 1 1
29 69107 1 1 33 LYS HA H -10.204 -11.425 4.953 1.00 . A A . 33 LYS HA 1 1
29 69108 1 1 33 LYS HB2 H -12.587 -11.593 4.054 1.00 . A A . 33 LYS HB2 1 1
29 69109 1 1 33 LYS HB3 H -12.301 -10.484 5.385 1.00 . A A . 33 LYS HB3 1 1
29 69110 1 1 33 LYS HD2 H -14.003 -9.238 5.214 1.00 . A A . 33 LYS HD2 1 1
29 69111 1 1 33 LYS HD3 H -12.970 -7.864 4.823 1.00 . A A . 33 LYS HD3 1 1
29 69112 1 1 33 LYS HE2 H -15.469 -7.645 4.335 1.00 . A A . 33 LYS HE2 1 1
29 69113 1 1 33 LYS HE3 H -14.349 -7.186 3.057 1.00 . A A . 33 LYS HE3 1 1
29 69114 1 1 33 LYS HG2 H -11.945 -8.949 3.083 1.00 . A A . 33 LYS HG2 1 1
29 69115 1 1 33 LYS HG3 H -13.352 -9.973 2.754 1.00 . A A . 33 LYS HG3 1 1
29 69116 1 1 33 LYS HZ1 H -16.376 -8.692 2.534 1.00 . A A . 33 LYS HZ1 1 1
29 69117 1 1 33 LYS HZ2 H -15.395 -9.931 3.139 1.00 . A A . 33 LYS HZ2 1 1
29 69118 1 1 33 LYS HZ3 H -14.883 -9.019 1.809 1.00 . A A . 33 LYS HZ3 1 1
29 69119 1 1 33 LYS N N -9.919 -9.533 4.195 1.00 . A A . 33 LYS N 1 1
29 69120 1 1 33 LYS NZ N -15.393 -8.981 2.715 1.00 . A A . 33 LYS NZ 1 1
29 69121 1 1 33 LYS O O -10.405 -12.771 2.751 1.00 . A A . 33 LYS O 1 1
29 69122 1 1 34 GLU C C -8.153 -11.755 0.427 1.00 . A A . 34 GLU C 1 1
29 69123 1 1 34 GLU CA C -9.624 -11.364 0.503 1.00 . A A . 34 GLU CA 1 1
29 69124 1 1 34 GLU CB C -9.960 -10.379 -0.616 1.00 . A A . 34 GLU CB 1 1
29 69125 1 1 34 GLU CD C -10.738 -10.495 -3.015 1.00 . A A . 34 GLU CD 1 1
29 69126 1 1 34 GLU CG C -9.696 -10.935 -2.005 1.00 . A A . 34 GLU CG 1 1
29 69127 1 1 34 GLU H H -9.868 -9.816 1.926 1.00 . A A . 34 GLU H 1 1
29 69128 1 1 34 GLU HA H -10.227 -12.253 0.381 1.00 . A A . 34 GLU HA 1 1
29 69129 1 1 34 GLU HB2 H -11.007 -10.116 -0.548 1.00 . A A . 34 GLU HB2 1 1
29 69130 1 1 34 GLU HB3 H -9.361 -9.487 -0.489 1.00 . A A . 34 GLU HB3 1 1
29 69131 1 1 34 GLU HG2 H -8.726 -10.592 -2.336 1.00 . A A . 34 GLU HG2 1 1
29 69132 1 1 34 GLU HG3 H -9.701 -12.018 -1.950 1.00 . A A . 34 GLU HG3 1 1
29 69133 1 1 34 GLU N N -9.936 -10.786 1.804 1.00 . A A . 34 GLU N 1 1
29 69134 1 1 34 GLU O O -7.812 -12.842 -0.038 1.00 . A A . 34 GLU O 1 1
29 69135 1 1 34 GLU OE1 O -11.880 -10.997 -2.948 1.00 . A A . 34 GLU OE1 1 1
29 69136 1 1 34 GLU OE2 O -10.412 -9.648 -3.873 1.00 . A A . 34 GLU OE2 1 1
29 69137 1 1 35 ALA C C -5.520 -12.400 1.634 1.00 . A A . 35 ALA C 1 1
29 69138 1 1 35 ALA CA C -5.850 -11.113 0.885 1.00 . A A . 35 ALA CA 1 1
29 69139 1 1 35 ALA CB C -5.105 -9.938 1.498 1.00 . A A . 35 ALA CB 1 1
29 69140 1 1 35 ALA H H -7.620 -10.014 1.256 1.00 . A A . 35 ALA H 1 1
29 69141 1 1 35 ALA HA H -5.534 -11.215 -0.143 1.00 . A A . 35 ALA HA 1 1
29 69142 1 1 35 ALA HB1 H -4.098 -10.239 1.744 1.00 . A A . 35 ALA HB1 1 1
29 69143 1 1 35 ALA HB2 H -5.614 -9.618 2.395 1.00 . A A . 35 ALA HB2 1 1
29 69144 1 1 35 ALA HB3 H -5.076 -9.122 0.791 1.00 . A A . 35 ALA HB3 1 1
29 69145 1 1 35 ALA N N -7.285 -10.862 0.895 1.00 . A A . 35 ALA N 1 1
29 69146 1 1 35 ALA O O -4.555 -13.093 1.308 1.00 . A A . 35 ALA O 1 1
29 69147 1 1 36 ALA C C -6.214 -15.169 2.575 1.00 . A A . 36 ALA C 1 1
29 69148 1 1 36 ALA CA C -6.139 -13.914 3.439 1.00 . A A . 36 ALA CA 1 1
29 69149 1 1 36 ALA CB C -7.174 -13.977 4.552 1.00 . A A . 36 ALA CB 1 1
29 69150 1 1 36 ALA H H -7.085 -12.118 2.847 1.00 . A A . 36 ALA H 1 1
29 69151 1 1 36 ALA HA H -5.160 -13.860 3.894 1.00 . A A . 36 ALA HA 1 1
29 69152 1 1 36 ALA HB1 H -7.220 -14.982 4.945 1.00 . A A . 36 ALA HB1 1 1
29 69153 1 1 36 ALA HB2 H -8.141 -13.701 4.159 1.00 . A A . 36 ALA HB2 1 1
29 69154 1 1 36 ALA HB3 H -6.896 -13.294 5.341 1.00 . A A . 36 ALA HB3 1 1
29 69155 1 1 36 ALA N N -6.334 -12.713 2.639 1.00 . A A . 36 ALA N 1 1
29 69156 1 1 36 ALA O O -5.535 -16.160 2.842 1.00 . A A . 36 ALA O 1 1
29 69157 1 1 37 ALA C C -5.865 -16.754 0.124 1.00 . A A . 37 ALA C 1 1
29 69158 1 1 37 ALA CA C -7.214 -16.255 0.635 1.00 . A A . 37 ALA CA 1 1
29 69159 1 1 37 ALA CB C -8.114 -15.872 -0.529 1.00 . A A . 37 ALA CB 1 1
29 69160 1 1 37 ALA H H -7.564 -14.303 1.380 1.00 . A A . 37 ALA H 1 1
29 69161 1 1 37 ALA HA H -7.695 -17.051 1.185 1.00 . A A . 37 ALA HA 1 1
29 69162 1 1 37 ALA HB1 H -7.587 -15.195 -1.186 1.00 . A A . 37 ALA HB1 1 1
29 69163 1 1 37 ALA HB2 H -9.003 -15.389 -0.153 1.00 . A A . 37 ALA HB2 1 1
29 69164 1 1 37 ALA HB3 H -8.391 -16.760 -1.077 1.00 . A A . 37 ALA HB3 1 1
29 69165 1 1 37 ALA N N -7.048 -15.121 1.539 1.00 . A A . 37 ALA N 1 1
29 69166 1 1 37 ALA O O -5.424 -17.849 0.474 1.00 . A A . 37 ALA O 1 1
29 69167 1 1 38 SER C C -2.812 -16.096 -0.219 1.00 . A A . 38 SER C 1 1
29 69168 1 1 38 SER CA C -3.913 -16.298 -1.255 1.00 . A A . 38 SER CA 1 1
29 69169 1 1 38 SER CB C -3.619 -15.464 -2.501 1.00 . A A . 38 SER CB 1 1
29 69170 1 1 38 SER H H -5.615 -15.080 -0.940 1.00 . A A . 38 SER H 1 1
29 69171 1 1 38 SER HA H -3.945 -17.343 -1.530 1.00 . A A . 38 SER HA 1 1
29 69172 1 1 38 SER HB2 H -3.908 -14.435 -2.319 1.00 . A A . 38 SER HB2 1 1
29 69173 1 1 38 SER HB3 H -2.560 -15.511 -2.723 1.00 . A A . 38 SER HB3 1 1
29 69174 1 1 38 SER HG H -5.281 -15.944 -3.421 1.00 . A A . 38 SER HG 1 1
29 69175 1 1 38 SER N N -5.214 -15.942 -0.701 1.00 . A A . 38 SER N 1 1
29 69176 1 1 38 SER O O -1.780 -16.765 -0.254 1.00 . A A . 38 SER O 1 1
29 69177 1 1 38 SER OG O -4.342 -15.946 -3.620 1.00 . A A . 38 SER OG 1 1
29 69178 1 1 39 GLY C C -1.123 -13.767 1.373 1.00 . A A . 39 GLY C 1 1
29 69179 1 1 39 GLY CA C -2.066 -14.894 1.744 1.00 . A A . 39 GLY CA 1 1
29 69180 1 1 39 GLY H H -3.885 -14.669 0.687 1.00 . A A . 39 GLY H 1 1
29 69181 1 1 39 GLY HA2 H -2.591 -14.621 2.653 1.00 . A A . 39 GLY HA2 1 1
29 69182 1 1 39 GLY HA3 H -1.485 -15.789 1.927 1.00 . A A . 39 GLY HA3 1 1
29 69183 1 1 39 GLY N N -3.043 -15.169 0.707 1.00 . A A . 39 GLY N 1 1
29 69184 1 1 39 GLY O O -0.042 -13.641 1.950 1.00 . A A . 39 GLY O 1 1
29 69185 1 1 40 LEU C C -0.961 -10.604 0.879 1.00 . A A . 40 LEU C 1 1
29 69186 1 1 40 LEU CA C -0.708 -11.817 -0.018 1.00 . A A . 40 LEU CA 1 1
29 69187 1 1 40 LEU CB C -0.997 -11.474 -1.484 1.00 . A A . 40 LEU CB 1 1
29 69188 1 1 40 LEU CD1 C -1.716 -9.175 -2.084 1.00 . A A . 40 LEU CD1 1 1
29 69189 1 1 40 LEU CD2 C -3.115 -11.120 -2.786 1.00 . A A . 40 LEU CD2 1 1
29 69190 1 1 40 LEU CG C -2.197 -10.558 -1.712 1.00 . A A . 40 LEU CG 1 1
29 69191 1 1 40 LEU H H -2.405 -13.085 -0.005 1.00 . A A . 40 LEU H 1 1
29 69192 1 1 40 LEU HA H 0.327 -12.110 0.078 1.00 . A A . 40 LEU HA 1 1
29 69193 1 1 40 LEU HB2 H -0.120 -10.995 -1.895 1.00 . A A . 40 LEU HB2 1 1
29 69194 1 1 40 LEU HB3 H -1.166 -12.392 -2.026 1.00 . A A . 40 LEU HB3 1 1
29 69195 1 1 40 LEU HD11 H -1.039 -8.815 -1.326 1.00 . A A . 40 LEU HD11 1 1
29 69196 1 1 40 LEU HD12 H -2.561 -8.507 -2.163 1.00 . A A . 40 LEU HD12 1 1
29 69197 1 1 40 LEU HD13 H -1.200 -9.218 -3.030 1.00 . A A . 40 LEU HD13 1 1
29 69198 1 1 40 LEU HD21 H -3.466 -12.097 -2.487 1.00 . A A . 40 LEU HD21 1 1
29 69199 1 1 40 LEU HD22 H -2.574 -11.201 -3.718 1.00 . A A . 40 LEU HD22 1 1
29 69200 1 1 40 LEU HD23 H -3.960 -10.458 -2.917 1.00 . A A . 40 LEU HD23 1 1
29 69201 1 1 40 LEU HG H -2.760 -10.477 -0.796 1.00 . A A . 40 LEU HG 1 1
29 69202 1 1 40 LEU N N -1.531 -12.941 0.414 1.00 . A A . 40 LEU N 1 1
29 69203 1 1 40 LEU O O -1.927 -10.583 1.636 1.00 . A A . 40 LEU O 1 1
29 69204 1 1 41 PRO C C -1.186 -7.347 1.069 1.00 . A A . 41 PRO C 1 1
29 69205 1 1 41 PRO CA C -0.222 -8.383 1.646 1.00 . A A . 41 PRO CA 1 1
29 69206 1 1 41 PRO CB C 1.203 -7.812 1.694 1.00 . A A . 41 PRO CB 1 1
29 69207 1 1 41 PRO CD C 1.097 -9.512 -0.030 1.00 . A A . 41 PRO CD 1 1
29 69208 1 1 41 PRO CG C 2.039 -8.660 0.780 1.00 . A A . 41 PRO CG 1 1
29 69209 1 1 41 PRO HA H -0.539 -8.634 2.647 1.00 . A A . 41 PRO HA 1 1
29 69210 1 1 41 PRO HB2 H 1.190 -6.783 1.363 1.00 . A A . 41 PRO HB2 1 1
29 69211 1 1 41 PRO HB3 H 1.571 -7.858 2.708 1.00 . A A . 41 PRO HB3 1 1
29 69212 1 1 41 PRO HD2 H 0.872 -9.038 -0.973 1.00 . A A . 41 PRO HD2 1 1
29 69213 1 1 41 PRO HD3 H 1.518 -10.495 -0.188 1.00 . A A . 41 PRO HD3 1 1
29 69214 1 1 41 PRO HG2 H 2.614 -8.025 0.125 1.00 . A A . 41 PRO HG2 1 1
29 69215 1 1 41 PRO HG3 H 2.697 -9.286 1.365 1.00 . A A . 41 PRO HG3 1 1
29 69216 1 1 41 PRO N N -0.090 -9.582 0.821 1.00 . A A . 41 PRO N 1 1
29 69217 1 1 41 PRO O O -1.859 -7.577 0.062 1.00 . A A . 41 PRO O 1 1
29 69218 1 1 42 LEU C C -1.337 -4.018 0.593 1.00 . A A . 42 LEU C 1 1
29 69219 1 1 42 LEU CA C -2.125 -5.121 1.296 1.00 . A A . 42 LEU CA 1 1
29 69220 1 1 42 LEU CB C -2.892 -4.551 2.491 1.00 . A A . 42 LEU CB 1 1
29 69221 1 1 42 LEU CD1 C -4.147 -6.573 3.280 1.00 . A A . 42 LEU CD1 1 1
29 69222 1 1 42 LEU CD2 C -5.093 -4.290 3.659 1.00 . A A . 42 LEU CD2 1 1
29 69223 1 1 42 LEU CG C -4.275 -5.164 2.722 1.00 . A A . 42 LEU CG 1 1
29 69224 1 1 42 LEU H H -0.693 -6.073 2.527 1.00 . A A . 42 LEU H 1 1
29 69225 1 1 42 LEU HA H -2.832 -5.537 0.595 1.00 . A A . 42 LEU HA 1 1
29 69226 1 1 42 LEU HB2 H -2.299 -4.706 3.380 1.00 . A A . 42 LEU HB2 1 1
29 69227 1 1 42 LEU HB3 H -3.017 -3.490 2.340 1.00 . A A . 42 LEU HB3 1 1
29 69228 1 1 42 LEU HD11 H -3.426 -6.576 4.086 1.00 . A A . 42 LEU HD11 1 1
29 69229 1 1 42 LEU HD12 H -3.814 -7.241 2.500 1.00 . A A . 42 LEU HD12 1 1
29 69230 1 1 42 LEU HD13 H -5.106 -6.901 3.652 1.00 . A A . 42 LEU HD13 1 1
29 69231 1 1 42 LEU HD21 H -6.144 -4.404 3.431 1.00 . A A . 42 LEU HD21 1 1
29 69232 1 1 42 LEU HD22 H -4.807 -3.258 3.530 1.00 . A A . 42 LEU HD22 1 1
29 69233 1 1 42 LEU HD23 H -4.914 -4.589 4.681 1.00 . A A . 42 LEU HD23 1 1
29 69234 1 1 42 LEU HG H -4.796 -5.226 1.778 1.00 . A A . 42 LEU HG 1 1
29 69235 1 1 42 LEU N N -1.247 -6.197 1.728 1.00 . A A . 42 LEU N 1 1
29 69236 1 1 42 LEU O O -0.172 -3.756 0.914 1.00 . A A . 42 LEU O 1 1
29 69237 1 1 43 MET C C -1.885 -0.949 -0.682 1.00 . A A . 43 MET C 1 1
29 69238 1 1 43 MET CA C -1.374 -2.307 -1.148 1.00 . A A . 43 MET CA 1 1
29 69239 1 1 43 MET CB C -1.688 -2.491 -2.633 1.00 . A A . 43 MET CB 1 1
29 69240 1 1 43 MET CE C 1.297 -0.715 -2.015 1.00 . A A . 43 MET CE 1 1
29 69241 1 1 43 MET CG C -0.820 -1.640 -3.547 1.00 . A A . 43 MET CG 1 1
29 69242 1 1 43 MET H H -2.904 -3.647 -0.580 1.00 . A A . 43 MET H 1 1
29 69243 1 1 43 MET HA H -0.307 -2.353 -1.000 1.00 . A A . 43 MET HA 1 1
29 69244 1 1 43 MET HB2 H -1.534 -3.528 -2.891 1.00 . A A . 43 MET HB2 1 1
29 69245 1 1 43 MET HB3 H -2.729 -2.231 -2.810 1.00 . A A . 43 MET HB3 1 1
29 69246 1 1 43 MET HE1 H 2.013 0.004 -2.387 1.00 . A A . 43 MET HE1 1 1
29 69247 1 1 43 MET HE2 H 1.707 -1.216 -1.152 1.00 . A A . 43 MET HE2 1 1
29 69248 1 1 43 MET HE3 H 0.386 -0.205 -1.739 1.00 . A A . 43 MET HE3 1 1
29 69249 1 1 43 MET HG2 H -1.060 -1.877 -4.572 1.00 . A A . 43 MET HG2 1 1
29 69250 1 1 43 MET HG3 H -1.037 -0.599 -3.360 1.00 . A A . 43 MET HG3 1 1
29 69251 1 1 43 MET N N -1.985 -3.382 -0.375 1.00 . A A . 43 MET N 1 1
29 69252 1 1 43 MET O O -2.883 -0.444 -1.200 1.00 . A A . 43 MET O 1 1
29 69253 1 1 43 MET SD S 0.943 -1.919 -3.293 1.00 . A A . 43 MET SD 1 1
29 69254 1 1 44 VAL C C -0.978 2.076 0.037 1.00 . A A . 44 VAL C 1 1
29 69255 1 1 44 VAL CA C -1.621 0.933 0.812 1.00 . A A . 44 VAL CA 1 1
29 69256 1 1 44 VAL CB C -1.315 1.071 2.319 1.00 . A A . 44 VAL CB 1 1
29 69257 1 1 44 VAL CG1 C -1.522 2.506 2.792 1.00 . A A . 44 VAL CG1 1 1
29 69258 1 1 44 VAL CG2 C -2.185 0.113 3.121 1.00 . A A . 44 VAL CG2 1 1
29 69259 1 1 44 VAL H H -0.417 -0.803 0.678 1.00 . A A . 44 VAL H 1 1
29 69260 1 1 44 VAL HA H -2.688 0.997 0.686 1.00 . A A . 44 VAL HA 1 1
29 69261 1 1 44 VAL HB H -0.281 0.808 2.483 1.00 . A A . 44 VAL HB 1 1
29 69262 1 1 44 VAL HG11 H -1.551 2.528 3.871 1.00 . A A . 44 VAL HG11 1 1
29 69263 1 1 44 VAL HG12 H -2.456 2.883 2.401 1.00 . A A . 44 VAL HG12 1 1
29 69264 1 1 44 VAL HG13 H -0.709 3.122 2.441 1.00 . A A . 44 VAL HG13 1 1
29 69265 1 1 44 VAL HG21 H -1.814 0.053 4.132 1.00 . A A . 44 VAL HG21 1 1
29 69266 1 1 44 VAL HG22 H -2.154 -0.865 2.667 1.00 . A A . 44 VAL HG22 1 1
29 69267 1 1 44 VAL HG23 H -3.205 0.471 3.132 1.00 . A A . 44 VAL HG23 1 1
29 69268 1 1 44 VAL N N -1.206 -0.359 0.296 1.00 . A A . 44 VAL N 1 1
29 69269 1 1 44 VAL O O 0.218 2.334 0.155 1.00 . A A . 44 VAL O 1 1
29 69270 1 1 45 ILE C C -2.099 5.150 -1.156 1.00 . A A . 45 ILE C 1 1
29 69271 1 1 45 ILE CA C -1.342 3.887 -1.554 1.00 . A A . 45 ILE CA 1 1
29 69272 1 1 45 ILE CB C -1.554 3.618 -3.058 1.00 . A A . 45 ILE CB 1 1
29 69273 1 1 45 ILE CD1 C -1.332 1.739 -4.756 1.00 . A A . 45 ILE CD1 1 1
29 69274 1 1 45 ILE CG1 C -0.801 2.353 -3.481 1.00 . A A . 45 ILE CG1 1 1
29 69275 1 1 45 ILE CG2 C -1.111 4.816 -3.891 1.00 . A A . 45 ILE CG2 1 1
29 69276 1 1 45 ILE H H -2.740 2.499 -0.792 1.00 . A A . 45 ILE H 1 1
29 69277 1 1 45 ILE HA H -0.288 4.031 -1.372 1.00 . A A . 45 ILE HA 1 1
29 69278 1 1 45 ILE HB H -2.608 3.469 -3.227 1.00 . A A . 45 ILE HB 1 1
29 69279 1 1 45 ILE HD11 H -0.983 0.720 -4.838 1.00 . A A . 45 ILE HD11 1 1
29 69280 1 1 45 ILE HD12 H -0.982 2.309 -5.604 1.00 . A A . 45 ILE HD12 1 1
29 69281 1 1 45 ILE HD13 H -2.410 1.750 -4.738 1.00 . A A . 45 ILE HD13 1 1
29 69282 1 1 45 ILE HG12 H 0.240 2.595 -3.641 1.00 . A A . 45 ILE HG12 1 1
29 69283 1 1 45 ILE HG13 H -0.887 1.612 -2.694 1.00 . A A . 45 ILE HG13 1 1
29 69284 1 1 45 ILE HG21 H -0.548 5.497 -3.272 1.00 . A A . 45 ILE HG21 1 1
29 69285 1 1 45 ILE HG22 H -1.981 5.321 -4.283 1.00 . A A . 45 ILE HG22 1 1
29 69286 1 1 45 ILE HG23 H -0.493 4.476 -4.710 1.00 . A A . 45 ILE HG23 1 1
29 69287 1 1 45 ILE N N -1.796 2.760 -0.752 1.00 . A A . 45 ILE N 1 1
29 69288 1 1 45 ILE O O -3.291 5.278 -1.434 1.00 . A A . 45 ILE O 1 1
29 69289 1 1 46 ILE C C -1.501 8.507 -0.777 1.00 . A A . 46 ILE C 1 1
29 69290 1 1 46 ILE CA C -2.052 7.297 -0.037 1.00 . A A . 46 ILE CA 1 1
29 69291 1 1 46 ILE CB C -1.864 7.496 1.476 1.00 . A A . 46 ILE CB 1 1
29 69292 1 1 46 ILE CD1 C -0.924 5.938 3.246 1.00 . A A . 46 ILE CD1 1 1
29 69293 1 1 46 ILE CG1 C -1.995 6.159 2.205 1.00 . A A . 46 ILE CG1 1 1
29 69294 1 1 46 ILE CG2 C -2.879 8.489 2.009 1.00 . A A . 46 ILE CG2 1 1
29 69295 1 1 46 ILE H H -0.474 5.915 -0.261 1.00 . A A . 46 ILE H 1 1
29 69296 1 1 46 ILE HA H -3.108 7.216 -0.239 1.00 . A A . 46 ILE HA 1 1
29 69297 1 1 46 ILE HB H -0.877 7.896 1.647 1.00 . A A . 46 ILE HB 1 1
29 69298 1 1 46 ILE HD11 H -1.231 5.151 3.918 1.00 . A A . 46 ILE HD11 1 1
29 69299 1 1 46 ILE HD12 H -0.775 6.850 3.806 1.00 . A A . 46 ILE HD12 1 1
29 69300 1 1 46 ILE HD13 H 0.000 5.657 2.762 1.00 . A A . 46 ILE HD13 1 1
29 69301 1 1 46 ILE HG12 H -2.951 6.119 2.702 1.00 . A A . 46 ILE HG12 1 1
29 69302 1 1 46 ILE HG13 H -1.935 5.355 1.484 1.00 . A A . 46 ILE HG13 1 1
29 69303 1 1 46 ILE HG21 H -2.661 8.701 3.047 1.00 . A A . 46 ILE HG21 1 1
29 69304 1 1 46 ILE HG22 H -3.863 8.067 1.928 1.00 . A A . 46 ILE HG22 1 1
29 69305 1 1 46 ILE HG23 H -2.828 9.403 1.435 1.00 . A A . 46 ILE HG23 1 1
29 69306 1 1 46 ILE N N -1.417 6.070 -0.483 1.00 . A A . 46 ILE N 1 1
29 69307 1 1 46 ILE O O -0.333 8.534 -1.163 1.00 . A A . 46 ILE O 1 1
29 69308 1 1 47 HIS C C -2.430 11.965 -0.938 1.00 . A A . 47 HIS C 1 1
29 69309 1 1 47 HIS CA C -1.951 10.720 -1.674 1.00 . A A . 47 HIS CA 1 1
29 69310 1 1 47 HIS CB C -2.503 10.712 -3.101 1.00 . A A . 47 HIS CB 1 1
29 69311 1 1 47 HIS CD2 C -4.682 9.367 -2.680 1.00 . A A . 47 HIS CD2 1 1
29 69312 1 1 47 HIS CE1 C -6.078 10.679 -3.744 1.00 . A A . 47 HIS CE1 1 1
29 69313 1 1 47 HIS CG C -3.966 10.402 -3.179 1.00 . A A . 47 HIS CG 1 1
29 69314 1 1 47 HIS H H -3.276 9.420 -0.642 1.00 . A A . 47 HIS H 1 1
29 69315 1 1 47 HIS HA H -0.872 10.734 -1.717 1.00 . A A . 47 HIS HA 1 1
29 69316 1 1 47 HIS HB2 H -2.348 11.691 -3.542 1.00 . A A . 47 HIS HB2 1 1
29 69317 1 1 47 HIS HB3 H -1.972 9.967 -3.681 1.00 . A A . 47 HIS HB3 1 1
29 69318 1 1 47 HIS HD1 H -4.660 12.040 -4.310 1.00 . A A . 47 HIS HD1 1 1
29 69319 1 1 47 HIS HD2 H -4.294 8.538 -2.102 1.00 . A A . 47 HIS HD2 1 1
29 69320 1 1 47 HIS HE1 H -6.983 11.090 -4.166 1.00 . A A . 47 HIS HE1 1 1
29 69321 1 1 47 HIS HE2 H -6.754 9.028 -2.738 1.00 . A A . 47 HIS HE2 1 1
29 69322 1 1 47 HIS N N -2.354 9.504 -0.972 1.00 . A A . 47 HIS N 1 1
29 69323 1 1 47 HIS ND1 N -4.871 11.205 -3.841 1.00 . A A . 47 HIS ND1 1 1
29 69324 1 1 47 HIS NE2 N -5.991 9.563 -3.045 1.00 . A A . 47 HIS NE2 1 1
29 69325 1 1 47 HIS O O -3.583 12.374 -1.078 1.00 . A A . 47 HIS O 1 1
29 69326 1 1 48 LYS C C -0.879 14.890 0.388 1.00 . A A . 48 LYS C 1 1
29 69327 1 1 48 LYS CA C -1.895 13.771 0.602 1.00 . A A . 48 LYS CA 1 1
29 69328 1 1 48 LYS CB C -1.996 13.457 2.095 1.00 . A A . 48 LYS CB 1 1
29 69329 1 1 48 LYS CD C -3.570 13.083 4.017 1.00 . A A . 48 LYS CD 1 1
29 69330 1 1 48 LYS CE C -4.206 11.844 4.624 1.00 . A A . 48 LYS CE 1 1
29 69331 1 1 48 LYS CG C -3.353 12.922 2.520 1.00 . A A . 48 LYS CG 1 1
29 69332 1 1 48 LYS H H -0.633 12.195 -0.073 1.00 . A A . 48 LYS H 1 1
29 69333 1 1 48 LYS HA H -2.858 14.107 0.253 1.00 . A A . 48 LYS HA 1 1
29 69334 1 1 48 LYS HB2 H -1.250 12.722 2.345 1.00 . A A . 48 LYS HB2 1 1
29 69335 1 1 48 LYS HB3 H -1.799 14.359 2.654 1.00 . A A . 48 LYS HB3 1 1
29 69336 1 1 48 LYS HD2 H -2.616 13.256 4.493 1.00 . A A . 48 LYS HD2 1 1
29 69337 1 1 48 LYS HD3 H -4.218 13.931 4.187 1.00 . A A . 48 LYS HD3 1 1
29 69338 1 1 48 LYS HE2 H -5.279 11.951 4.590 1.00 . A A . 48 LYS HE2 1 1
29 69339 1 1 48 LYS HE3 H -3.912 10.982 4.042 1.00 . A A . 48 LYS HE3 1 1
29 69340 1 1 48 LYS HG2 H -4.123 13.463 1.994 1.00 . A A . 48 LYS HG2 1 1
29 69341 1 1 48 LYS HG3 H -3.411 11.873 2.267 1.00 . A A . 48 LYS HG3 1 1
29 69342 1 1 48 LYS HZ1 H -4.036 12.473 6.609 1.00 . A A . 48 LYS HZ1 1 1
29 69343 1 1 48 LYS HZ2 H -2.757 11.493 6.088 1.00 . A A . 48 LYS HZ2 1 1
29 69344 1 1 48 LYS HZ3 H -4.263 10.805 6.436 1.00 . A A . 48 LYS HZ3 1 1
29 69345 1 1 48 LYS N N -1.541 12.567 -0.151 1.00 . A A . 48 LYS N 1 1
29 69346 1 1 48 LYS NZ N -3.786 11.639 6.038 1.00 . A A . 48 LYS NZ 1 1
29 69347 1 1 48 LYS O O 0.323 14.648 0.317 1.00 . A A . 48 LYS O 1 1
29 69348 1 1 49 SER C C 0.541 17.102 -0.926 1.00 . A A . 49 SER C 1 1
29 69349 1 1 49 SER CA C -0.548 17.310 0.126 1.00 . A A . 49 SER CA 1 1
29 69350 1 1 49 SER CB C 0.094 17.705 1.458 1.00 . A A . 49 SER CB 1 1
29 69351 1 1 49 SER H H -2.358 16.233 0.390 1.00 . A A . 49 SER H 1 1
29 69352 1 1 49 SER HA H -1.190 18.114 -0.198 1.00 . A A . 49 SER HA 1 1
29 69353 1 1 49 SER HB2 H 0.879 17.004 1.700 1.00 . A A . 49 SER HB2 1 1
29 69354 1 1 49 SER HB3 H 0.512 18.698 1.372 1.00 . A A . 49 SER HB3 1 1
29 69355 1 1 49 SER HG H -1.343 18.531 2.503 1.00 . A A . 49 SER HG 1 1
29 69356 1 1 49 SER N N -1.385 16.120 0.310 1.00 . A A . 49 SER N 1 1
29 69357 1 1 49 SER O O 1.536 16.421 -0.679 1.00 . A A . 49 SER O 1 1
29 69358 1 1 49 SER OG O -0.860 17.701 2.505 1.00 . A A . 49 SER OG 1 1
29 69359 1 1 50 TRP C C 1.779 16.164 -3.375 1.00 . A A . 50 TRP C 1 1
29 69360 1 1 50 TRP CA C 1.326 17.607 -3.185 1.00 . A A . 50 TRP CA 1 1
29 69361 1 1 50 TRP CB C 2.543 18.497 -2.912 1.00 . A A . 50 TRP CB 1 1
29 69362 1 1 50 TRP CD1 C 1.596 20.845 -2.498 1.00 . A A . 50 TRP CD1 1 1
29 69363 1 1 50 TRP CD2 C 2.552 19.908 -0.702 1.00 . A A . 50 TRP CD2 1 1
29 69364 1 1 50 TRP CE2 C 2.076 21.183 -0.344 1.00 . A A . 50 TRP CE2 1 1
29 69365 1 1 50 TRP CE3 C 3.190 19.130 0.267 1.00 . A A . 50 TRP CE3 1 1
29 69366 1 1 50 TRP CG C 2.233 19.710 -2.084 1.00 . A A . 50 TRP CG 1 1
29 69367 1 1 50 TRP CH2 C 2.849 20.914 1.871 1.00 . A A . 50 TRP CH2 1 1
29 69368 1 1 50 TRP CZ2 C 2.220 21.697 0.943 1.00 . A A . 50 TRP CZ2 1 1
29 69369 1 1 50 TRP CZ3 C 3.332 19.641 1.544 1.00 . A A . 50 TRP CZ3 1 1
29 69370 1 1 50 TRP H H -0.454 18.253 -2.226 1.00 . A A . 50 TRP H 1 1
29 69371 1 1 50 TRP HA H 0.843 17.943 -4.091 1.00 . A A . 50 TRP HA 1 1
29 69372 1 1 50 TRP HB2 H 3.291 17.918 -2.383 1.00 . A A . 50 TRP HB2 1 1
29 69373 1 1 50 TRP HB3 H 2.951 18.834 -3.858 1.00 . A A . 50 TRP HB3 1 1
29 69374 1 1 50 TRP HD1 H 1.228 21.005 -3.500 1.00 . A A . 50 TRP HD1 1 1
29 69375 1 1 50 TRP HE1 H 1.081 22.621 -1.503 1.00 . A A . 50 TRP HE1 1 1
29 69376 1 1 50 TRP HE3 H 3.568 18.146 0.033 1.00 . A A . 50 TRP HE3 1 1
29 69377 1 1 50 TRP HH2 H 2.983 21.273 2.881 1.00 . A A . 50 TRP HH2 1 1
29 69378 1 1 50 TRP HZ2 H 1.854 22.677 1.212 1.00 . A A . 50 TRP HZ2 1 1
29 69379 1 1 50 TRP HZ3 H 3.824 19.053 2.306 1.00 . A A . 50 TRP HZ3 1 1
29 69380 1 1 50 TRP N N 0.354 17.712 -2.095 1.00 . A A . 50 TRP N 1 1
29 69381 1 1 50 TRP NE1 N 1.497 21.735 -1.455 1.00 . A A . 50 TRP NE1 1 1
29 69382 1 1 50 TRP O O 2.794 15.747 -2.822 1.00 . A A . 50 TRP O 1 1
29 69383 1 1 51 CYS C C 1.646 13.769 -5.878 1.00 . A A . 51 CYS C 1 1
29 69384 1 1 51 CYS CA C 1.332 14.006 -4.400 1.00 . A A . 51 CYS CA 1 1
29 69385 1 1 51 CYS CB C 0.160 13.123 -3.947 1.00 . A A . 51 CYS CB 1 1
29 69386 1 1 51 CYS H H 0.211 15.793 -4.557 1.00 . A A . 51 CYS H 1 1
29 69387 1 1 51 CYS HA H 2.203 13.757 -3.812 1.00 . A A . 51 CYS HA 1 1
29 69388 1 1 51 CYS HB2 H 0.239 12.959 -2.882 1.00 . A A . 51 CYS HB2 1 1
29 69389 1 1 51 CYS HB3 H -0.766 13.641 -4.155 1.00 . A A . 51 CYS HB3 1 1
29 69390 1 1 51 CYS N N 1.015 15.406 -4.150 1.00 . A A . 51 CYS N 1 1
29 69391 1 1 51 CYS O O 0.765 13.868 -6.733 1.00 . A A . 51 CYS O 1 1
29 69392 1 1 51 CYS SG S 0.070 11.486 -4.747 1.00 . A A . 51 CYS SG 1 1
29 69393 1 1 52 GLY C C 3.174 11.704 -7.892 1.00 . A A . 52 GLY C 1 1
29 69394 1 1 52 GLY CA C 3.301 13.173 -7.542 1.00 . A A . 52 GLY CA 1 1
29 69395 1 1 52 GLY H H 3.560 13.360 -5.447 1.00 . A A . 52 GLY H 1 1
29 69396 1 1 52 GLY HA2 H 2.666 13.746 -8.208 1.00 . A A . 52 GLY HA2 1 1
29 69397 1 1 52 GLY HA3 H 4.330 13.476 -7.680 1.00 . A A . 52 GLY HA3 1 1
29 69398 1 1 52 GLY N N 2.903 13.436 -6.170 1.00 . A A . 52 GLY N 1 1
29 69399 1 1 52 GLY O O 2.942 11.350 -9.047 1.00 . A A . 52 GLY O 1 1
29 69400 1 1 53 ALA C C 1.820 9.074 -7.670 1.00 . A A . 53 ALA C 1 1
29 69401 1 1 53 ALA CA C 3.184 9.409 -7.088 1.00 . A A . 53 ALA CA 1 1
29 69402 1 1 53 ALA CB C 3.407 8.664 -5.780 1.00 . A A . 53 ALA CB 1 1
29 69403 1 1 53 ALA H H 3.475 11.189 -5.983 1.00 . A A . 53 ALA H 1 1
29 69404 1 1 53 ALA HA H 3.941 9.103 -7.789 1.00 . A A . 53 ALA HA 1 1
29 69405 1 1 53 ALA HB1 H 4.384 8.909 -5.388 1.00 . A A . 53 ALA HB1 1 1
29 69406 1 1 53 ALA HB2 H 3.346 7.602 -5.957 1.00 . A A . 53 ALA HB2 1 1
29 69407 1 1 53 ALA HB3 H 2.650 8.955 -5.066 1.00 . A A . 53 ALA HB3 1 1
29 69408 1 1 53 ALA N N 3.306 10.847 -6.884 1.00 . A A . 53 ALA N 1 1
29 69409 1 1 53 ALA O O 1.623 8.003 -8.243 1.00 . A A . 53 ALA O 1 1
29 69410 1 1 54 CYS C C -0.700 10.752 -9.237 1.00 . A A . 54 CYS C 1 1
29 69411 1 1 54 CYS CA C -0.458 9.827 -8.044 1.00 . A A . 54 CYS CA 1 1
29 69412 1 1 54 CYS CB C -1.492 10.093 -6.950 1.00 . A A . 54 CYS CB 1 1
29 69413 1 1 54 CYS H H 1.105 10.840 -7.065 1.00 . A A . 54 CYS H 1 1
29 69414 1 1 54 CYS HA H -0.545 8.804 -8.369 1.00 . A A . 54 CYS HA 1 1
29 69415 1 1 54 CYS HB2 H -2.485 10.018 -7.379 1.00 . A A . 54 CYS HB2 1 1
29 69416 1 1 54 CYS HB3 H -1.378 9.351 -6.169 1.00 . A A . 54 CYS HB3 1 1
29 69417 1 1 54 CYS N N 0.883 10.006 -7.526 1.00 . A A . 54 CYS N 1 1
29 69418 1 1 54 CYS O O -1.552 10.477 -10.080 1.00 . A A . 54 CYS O 1 1
29 69419 1 1 54 CYS SG S -1.348 11.738 -6.179 1.00 . A A . 54 CYS SG 1 1
29 69420 1 1 55 LYS C C 0.259 12.181 -11.729 1.00 . A A . 55 LYS C 1 1
29 69421 1 1 55 LYS CA C -0.087 12.816 -10.383 1.00 . A A . 55 LYS CA 1 1
29 69422 1 1 55 LYS CB C 0.784 14.055 -10.118 1.00 . A A . 55 LYS CB 1 1
29 69423 1 1 55 LYS CD C 2.995 15.223 -10.378 1.00 . A A . 55 LYS CD 1 1
29 69424 1 1 55 LYS CE C 3.845 15.654 -11.562 1.00 . A A . 55 LYS CE 1 1
29 69425 1 1 55 LYS CG C 2.190 13.974 -10.698 1.00 . A A . 55 LYS CG 1 1
29 69426 1 1 55 LYS H H 0.714 12.018 -8.593 1.00 . A A . 55 LYS H 1 1
29 69427 1 1 55 LYS HA H -1.121 13.121 -10.407 1.00 . A A . 55 LYS HA 1 1
29 69428 1 1 55 LYS HB2 H 0.296 14.918 -10.545 1.00 . A A . 55 LYS HB2 1 1
29 69429 1 1 55 LYS HB3 H 0.869 14.195 -9.051 1.00 . A A . 55 LYS HB3 1 1
29 69430 1 1 55 LYS HD2 H 2.316 16.023 -10.125 1.00 . A A . 55 LYS HD2 1 1
29 69431 1 1 55 LYS HD3 H 3.641 15.017 -9.538 1.00 . A A . 55 LYS HD3 1 1
29 69432 1 1 55 LYS HE2 H 4.344 14.785 -11.966 1.00 . A A . 55 LYS HE2 1 1
29 69433 1 1 55 LYS HE3 H 3.200 16.081 -12.314 1.00 . A A . 55 LYS HE3 1 1
29 69434 1 1 55 LYS HG2 H 2.695 13.115 -10.275 1.00 . A A . 55 LYS HG2 1 1
29 69435 1 1 55 LYS HG3 H 2.120 13.865 -11.773 1.00 . A A . 55 LYS HG3 1 1
29 69436 1 1 55 LYS HZ1 H 4.572 17.160 -10.309 1.00 . A A . 55 LYS HZ1 1 1
29 69437 1 1 55 LYS HZ2 H 4.997 17.355 -11.936 1.00 . A A . 55 LYS HZ2 1 1
29 69438 1 1 55 LYS HZ3 H 5.781 16.194 -10.991 1.00 . A A . 55 LYS HZ3 1 1
29 69439 1 1 55 LYS N N 0.053 11.851 -9.296 1.00 . A A . 55 LYS N 1 1
29 69440 1 1 55 LYS NZ N 4.870 16.662 -11.172 1.00 . A A . 55 LYS NZ 1 1
29 69441 1 1 55 LYS O O -0.500 12.302 -12.689 1.00 . A A . 55 LYS O 1 1
29 69442 1 1 56 ALA C C 1.135 9.463 -13.143 1.00 . A A . 56 ALA C 1 1
29 69443 1 1 56 ALA CA C 1.809 10.828 -13.026 1.00 . A A . 56 ALA CA 1 1
29 69444 1 1 56 ALA CB C 3.324 10.682 -13.067 1.00 . A A . 56 ALA CB 1 1
29 69445 1 1 56 ALA H H 1.963 11.419 -10.990 1.00 . A A . 56 ALA H 1 1
29 69446 1 1 56 ALA HA H 1.503 11.444 -13.860 1.00 . A A . 56 ALA HA 1 1
29 69447 1 1 56 ALA HB1 H 3.642 10.512 -14.085 1.00 . A A . 56 ALA HB1 1 1
29 69448 1 1 56 ALA HB2 H 3.621 9.846 -12.452 1.00 . A A . 56 ALA HB2 1 1
29 69449 1 1 56 ALA HB3 H 3.783 11.586 -12.692 1.00 . A A . 56 ALA HB3 1 1
29 69450 1 1 56 ALA N N 1.395 11.494 -11.792 1.00 . A A . 56 ALA N 1 1
29 69451 1 1 56 ALA O O 1.025 8.895 -14.230 1.00 . A A . 56 ALA O 1 1
29 69452 1 1 57 LEU C C -1.186 7.575 -12.861 1.00 . A A . 57 LEU C 1 1
29 69453 1 1 57 LEU CA C 0.014 7.665 -11.913 1.00 . A A . 57 LEU CA 1 1
29 69454 1 1 57 LEU CB C -0.450 7.470 -10.469 1.00 . A A . 57 LEU CB 1 1
29 69455 1 1 57 LEU CD1 C 1.117 5.582 -9.911 1.00 . A A . 57 LEU CD1 1 1
29 69456 1 1 57 LEU CD2 C -0.889 6.021 -8.474 1.00 . A A . 57 LEU CD2 1 1
29 69457 1 1 57 LEU CG C -0.331 6.056 -9.892 1.00 . A A . 57 LEU CG 1 1
29 69458 1 1 57 LEU H H 0.813 9.471 -11.180 1.00 . A A . 57 LEU H 1 1
29 69459 1 1 57 LEU HA H 0.724 6.895 -12.165 1.00 . A A . 57 LEU HA 1 1
29 69460 1 1 57 LEU HB2 H 0.129 8.131 -9.846 1.00 . A A . 57 LEU HB2 1 1
29 69461 1 1 57 LEU HB3 H -1.483 7.771 -10.410 1.00 . A A . 57 LEU HB3 1 1
29 69462 1 1 57 LEU HD11 H 1.631 6.018 -10.754 1.00 . A A . 57 LEU HD11 1 1
29 69463 1 1 57 LEU HD12 H 1.140 4.504 -9.993 1.00 . A A . 57 LEU HD12 1 1
29 69464 1 1 57 LEU HD13 H 1.606 5.883 -8.997 1.00 . A A . 57 LEU HD13 1 1
29 69465 1 1 57 LEU HD21 H -0.106 5.745 -7.783 1.00 . A A . 57 LEU HD21 1 1
29 69466 1 1 57 LEU HD22 H -1.688 5.295 -8.421 1.00 . A A . 57 LEU HD22 1 1
29 69467 1 1 57 LEU HD23 H -1.273 6.996 -8.212 1.00 . A A . 57 LEU HD23 1 1
29 69468 1 1 57 LEU HG H -0.914 5.379 -10.493 1.00 . A A . 57 LEU HG 1 1
29 69469 1 1 57 LEU N N 0.687 8.955 -12.003 1.00 . A A . 57 LEU N 1 1
29 69470 1 1 57 LEU O O -1.401 6.556 -13.512 1.00 . A A . 57 LEU O 1 1
29 69471 1 1 58 LYS C C -2.929 8.155 -15.174 1.00 . A A . 58 LYS C 1 1
29 69472 1 1 58 LYS CA C -3.189 8.646 -13.747 1.00 . A A . 58 LYS CA 1 1
29 69473 1 1 58 LYS CB C -3.852 10.039 -13.799 1.00 . A A . 58 LYS CB 1 1
29 69474 1 1 58 LYS CD C -3.529 11.378 -11.698 1.00 . A A . 58 LYS CD 1 1
29 69475 1 1 58 LYS CE C -4.873 12.085 -11.649 1.00 . A A . 58 LYS CE 1 1
29 69476 1 1 58 LYS CG C -3.069 11.158 -13.130 1.00 . A A . 58 LYS CG 1 1
29 69477 1 1 58 LYS H H -1.782 9.401 -12.338 1.00 . A A . 58 LYS H 1 1
29 69478 1 1 58 LYS HA H -3.890 7.963 -13.291 1.00 . A A . 58 LYS HA 1 1
29 69479 1 1 58 LYS HB2 H -4.000 10.312 -14.833 1.00 . A A . 58 LYS HB2 1 1
29 69480 1 1 58 LYS HB3 H -4.818 9.975 -13.320 1.00 . A A . 58 LYS HB3 1 1
29 69481 1 1 58 LYS HD2 H -3.620 10.419 -11.209 1.00 . A A . 58 LYS HD2 1 1
29 69482 1 1 58 LYS HD3 H -2.796 11.979 -11.183 1.00 . A A . 58 LYS HD3 1 1
29 69483 1 1 58 LYS HE2 H -4.760 13.073 -12.073 1.00 . A A . 58 LYS HE2 1 1
29 69484 1 1 58 LYS HE3 H -5.583 11.522 -12.235 1.00 . A A . 58 LYS HE3 1 1
29 69485 1 1 58 LYS HG2 H -2.022 10.905 -13.131 1.00 . A A . 58 LYS HG2 1 1
29 69486 1 1 58 LYS HG3 H -3.219 12.070 -13.689 1.00 . A A . 58 LYS HG3 1 1
29 69487 1 1 58 LYS HZ1 H -5.256 11.316 -9.745 1.00 . A A . 58 LYS HZ1 1 1
29 69488 1 1 58 LYS HZ2 H -6.396 12.453 -10.268 1.00 . A A . 58 LYS HZ2 1 1
29 69489 1 1 58 LYS HZ3 H -4.869 12.962 -9.753 1.00 . A A . 58 LYS HZ3 1 1
29 69490 1 1 58 LYS N N -1.985 8.631 -12.904 1.00 . A A . 58 LYS N 1 1
29 69491 1 1 58 LYS NZ N -5.384 12.214 -10.256 1.00 . A A . 58 LYS NZ 1 1
29 69492 1 1 58 LYS O O -3.480 7.144 -15.583 1.00 . A A . 58 LYS O 1 1
29 69493 1 1 59 PRO C C -0.837 7.400 -17.563 1.00 . A A . 59 PRO C 1 1
29 69494 1 1 59 PRO CA C -1.856 8.522 -17.366 1.00 . A A . 59 PRO CA 1 1
29 69495 1 1 59 PRO CB C -1.314 9.821 -17.949 1.00 . A A . 59 PRO CB 1 1
29 69496 1 1 59 PRO CD C -1.457 10.136 -15.580 1.00 . A A . 59 PRO CD 1 1
29 69497 1 1 59 PRO CG C -0.652 10.494 -16.798 1.00 . A A . 59 PRO CG 1 1
29 69498 1 1 59 PRO HA H -2.768 8.260 -17.880 1.00 . A A . 59 PRO HA 1 1
29 69499 1 1 59 PRO HB2 H -0.606 9.599 -18.740 1.00 . A A . 59 PRO HB2 1 1
29 69500 1 1 59 PRO HB3 H -2.130 10.415 -18.337 1.00 . A A . 59 PRO HB3 1 1
29 69501 1 1 59 PRO HD2 H -0.807 9.979 -14.729 1.00 . A A . 59 PRO HD2 1 1
29 69502 1 1 59 PRO HD3 H -2.180 10.911 -15.371 1.00 . A A . 59 PRO HD3 1 1
29 69503 1 1 59 PRO HG2 H 0.361 10.138 -16.696 1.00 . A A . 59 PRO HG2 1 1
29 69504 1 1 59 PRO HG3 H -0.663 11.557 -16.949 1.00 . A A . 59 PRO HG3 1 1
29 69505 1 1 59 PRO N N -2.126 8.883 -15.964 1.00 . A A . 59 PRO N 1 1
29 69506 1 1 59 PRO O O -0.793 6.790 -18.632 1.00 . A A . 59 PRO O 1 1
29 69507 1 1 60 LYS C C 0.578 4.811 -15.952 1.00 . A A . 60 LYS C 1 1
29 69508 1 1 60 LYS CA C 0.993 6.076 -16.692 1.00 . A A . 60 LYS CA 1 1
29 69509 1 1 60 LYS CB C 2.355 6.562 -16.192 1.00 . A A . 60 LYS CB 1 1
29 69510 1 1 60 LYS CD C 3.562 7.507 -14.197 1.00 . A A . 60 LYS CD 1 1
29 69511 1 1 60 LYS CE C 4.852 7.390 -14.999 1.00 . A A . 60 LYS CE 1 1
29 69512 1 1 60 LYS CG C 2.505 6.524 -14.682 1.00 . A A . 60 LYS CG 1 1
29 69513 1 1 60 LYS H H -0.074 7.641 -15.727 1.00 . A A . 60 LYS H 1 1
29 69514 1 1 60 LYS HA H 1.077 5.842 -17.743 1.00 . A A . 60 LYS HA 1 1
29 69515 1 1 60 LYS HB2 H 3.125 5.942 -16.624 1.00 . A A . 60 LYS HB2 1 1
29 69516 1 1 60 LYS HB3 H 2.501 7.581 -16.521 1.00 . A A . 60 LYS HB3 1 1
29 69517 1 1 60 LYS HD2 H 3.181 8.511 -14.299 1.00 . A A . 60 LYS HD2 1 1
29 69518 1 1 60 LYS HD3 H 3.774 7.306 -13.158 1.00 . A A . 60 LYS HD3 1 1
29 69519 1 1 60 LYS HE2 H 5.661 7.808 -14.418 1.00 . A A . 60 LYS HE2 1 1
29 69520 1 1 60 LYS HE3 H 5.049 6.346 -15.190 1.00 . A A . 60 LYS HE3 1 1
29 69521 1 1 60 LYS HG2 H 1.557 6.780 -14.239 1.00 . A A . 60 LYS HG2 1 1
29 69522 1 1 60 LYS HG3 H 2.784 5.523 -14.380 1.00 . A A . 60 LYS HG3 1 1
29 69523 1 1 60 LYS HZ1 H 4.523 7.450 -17.061 1.00 . A A . 60 LYS HZ1 1 1
29 69524 1 1 60 LYS HZ2 H 5.682 8.558 -16.520 1.00 . A A . 60 LYS HZ2 1 1
29 69525 1 1 60 LYS HZ3 H 4.039 8.852 -16.249 1.00 . A A . 60 LYS HZ3 1 1
29 69526 1 1 60 LYS N N -0.012 7.128 -16.560 1.00 . A A . 60 LYS N 1 1
29 69527 1 1 60 LYS NZ N 4.768 8.113 -16.298 1.00 . A A . 60 LYS NZ 1 1
29 69528 1 1 60 LYS O O 0.631 3.716 -16.505 1.00 . A A . 60 LYS O 1 1
29 69529 1 1 61 PHE C C -1.602 3.317 -14.425 1.00 . A A . 61 PHE C 1 1
29 69530 1 1 61 PHE CA C -0.275 3.828 -13.913 1.00 . A A . 61 PHE CA 1 1
29 69531 1 1 61 PHE CB C -0.364 4.190 -12.438 1.00 . A A . 61 PHE CB 1 1
29 69532 1 1 61 PHE CD1 C 0.561 2.196 -11.230 1.00 . A A . 61 PHE CD1 1 1
29 69533 1 1 61 PHE CD2 C -1.761 2.684 -11.000 1.00 . A A . 61 PHE CD2 1 1
29 69534 1 1 61 PHE CE1 C 0.416 1.098 -10.401 1.00 . A A . 61 PHE CE1 1 1
29 69535 1 1 61 PHE CE2 C -1.913 1.589 -10.172 1.00 . A A . 61 PHE CE2 1 1
29 69536 1 1 61 PHE CG C -0.523 3.000 -11.537 1.00 . A A . 61 PHE CG 1 1
29 69537 1 1 61 PHE CZ C -0.823 0.795 -9.872 1.00 . A A . 61 PHE CZ 1 1
29 69538 1 1 61 PHE H H 0.123 5.860 -14.315 1.00 . A A . 61 PHE H 1 1
29 69539 1 1 61 PHE HA H 0.455 3.040 -14.043 1.00 . A A . 61 PHE HA 1 1
29 69540 1 1 61 PHE HB2 H 0.542 4.711 -12.148 1.00 . A A . 61 PHE HB2 1 1
29 69541 1 1 61 PHE HB3 H -1.213 4.838 -12.291 1.00 . A A . 61 PHE HB3 1 1
29 69542 1 1 61 PHE HD1 H 1.531 2.432 -11.642 1.00 . A A . 61 PHE HD1 1 1
29 69543 1 1 61 PHE HD2 H -2.613 3.305 -11.234 1.00 . A A . 61 PHE HD2 1 1
29 69544 1 1 61 PHE HE1 H 1.269 0.480 -10.169 1.00 . A A . 61 PHE HE1 1 1
29 69545 1 1 61 PHE HE2 H -2.884 1.353 -9.759 1.00 . A A . 61 PHE HE2 1 1
29 69546 1 1 61 PHE HZ H -0.941 -0.062 -9.225 1.00 . A A . 61 PHE HZ 1 1
29 69547 1 1 61 PHE N N 0.156 4.966 -14.705 1.00 . A A . 61 PHE N 1 1
29 69548 1 1 61 PHE O O -1.919 2.145 -14.258 1.00 . A A . 61 PHE O 1 1
29 69549 1 1 62 ALA C C -3.275 2.603 -16.679 1.00 . A A . 62 ALA C 1 1
29 69550 1 1 62 ALA CA C -3.607 3.725 -15.697 1.00 . A A . 62 ALA CA 1 1
29 69551 1 1 62 ALA CB C -4.331 4.874 -16.381 1.00 . A A . 62 ALA CB 1 1
29 69552 1 1 62 ALA H H -2.048 5.091 -15.263 1.00 . A A . 62 ALA H 1 1
29 69553 1 1 62 ALA HA H -4.232 3.334 -14.903 1.00 . A A . 62 ALA HA 1 1
29 69554 1 1 62 ALA HB1 H -4.842 5.469 -15.634 1.00 . A A . 62 ALA HB1 1 1
29 69555 1 1 62 ALA HB2 H -5.050 4.482 -17.083 1.00 . A A . 62 ALA HB2 1 1
29 69556 1 1 62 ALA HB3 H -3.613 5.493 -16.903 1.00 . A A . 62 ALA HB3 1 1
29 69557 1 1 62 ALA N N -2.358 4.173 -15.110 1.00 . A A . 62 ALA N 1 1
29 69558 1 1 62 ALA O O -4.096 1.732 -16.968 1.00 . A A . 62 ALA O 1 1
29 69559 1 1 63 GLU C C -1.418 0.275 -17.287 1.00 . A A . 63 GLU C 1 1
29 69560 1 1 63 GLU CA C -1.465 1.605 -18.012 1.00 . A A . 63 GLU CA 1 1
29 69561 1 1 63 GLU CB C -0.063 2.014 -18.471 1.00 . A A . 63 GLU CB 1 1
29 69562 1 1 63 GLU CD C 1.926 1.395 -19.898 1.00 . A A . 63 GLU CD 1 1
29 69563 1 1 63 GLU CG C 0.433 1.235 -19.677 1.00 . A A . 63 GLU CG 1 1
29 69564 1 1 63 GLU H H -1.414 3.324 -16.809 1.00 . A A . 63 GLU H 1 1
29 69565 1 1 63 GLU HA H -2.112 1.503 -18.863 1.00 . A A . 63 GLU HA 1 1
29 69566 1 1 63 GLU HB2 H -0.074 3.069 -18.724 1.00 . A A . 63 GLU HB2 1 1
29 69567 1 1 63 GLU HB3 H 0.632 1.855 -17.651 1.00 . A A . 63 GLU HB3 1 1
29 69568 1 1 63 GLU HG2 H 0.218 0.188 -19.529 1.00 . A A . 63 GLU HG2 1 1
29 69569 1 1 63 GLU HG3 H -0.085 1.588 -20.556 1.00 . A A . 63 GLU HG3 1 1
29 69570 1 1 63 GLU N N -2.013 2.620 -17.126 1.00 . A A . 63 GLU N 1 1
29 69571 1 1 63 GLU O O -1.233 -0.780 -17.900 1.00 . A A . 63 GLU O 1 1
29 69572 1 1 63 GLU OE1 O 2.324 2.357 -20.587 1.00 . A A . 63 GLU OE1 1 1
29 69573 1 1 63 GLU OE2 O 2.694 0.556 -19.384 1.00 . A A . 63 GLU OE2 1 1
29 69574 1 1 64 SER C C -2.645 -1.866 -15.611 1.00 . A A . 64 SER C 1 1
29 69575 1 1 64 SER CA C -1.602 -0.858 -15.141 1.00 . A A . 64 SER CA 1 1
29 69576 1 1 64 SER CB C -1.865 -0.497 -13.681 1.00 . A A . 64 SER CB 1 1
29 69577 1 1 64 SER H H -1.749 1.193 -15.542 1.00 . A A . 64 SER H 1 1
29 69578 1 1 64 SER HA H -0.626 -1.308 -15.218 1.00 . A A . 64 SER HA 1 1
29 69579 1 1 64 SER HB2 H -2.562 0.315 -13.637 1.00 . A A . 64 SER HB2 1 1
29 69580 1 1 64 SER HB3 H -2.284 -1.351 -13.177 1.00 . A A . 64 SER HB3 1 1
29 69581 1 1 64 SER HG H -0.281 0.636 -13.473 1.00 . A A . 64 SER HG 1 1
29 69582 1 1 64 SER N N -1.602 0.329 -15.967 1.00 . A A . 64 SER N 1 1
29 69583 1 1 64 SER O O -2.893 -2.856 -14.932 1.00 . A A . 64 SER O 1 1
29 69584 1 1 64 SER OG O -0.671 -0.116 -13.022 1.00 . A A . 64 SER OG 1 1
29 69585 1 1 65 THR C C -3.632 -3.977 -17.216 1.00 . A A . 65 THR C 1 1
29 69586 1 1 65 THR CA C -4.213 -2.575 -17.325 1.00 . A A . 65 THR CA 1 1
29 69587 1 1 65 THR CB C -4.537 -2.246 -18.783 1.00 . A A . 65 THR CB 1 1
29 69588 1 1 65 THR CG2 C -5.831 -1.478 -18.950 1.00 . A A . 65 THR CG2 1 1
29 69589 1 1 65 THR H H -3.000 -0.841 -17.297 1.00 . A A . 65 THR H 1 1
29 69590 1 1 65 THR HA H -5.111 -2.515 -16.729 1.00 . A A . 65 THR HA 1 1
29 69591 1 1 65 THR HB H -4.626 -3.169 -19.338 1.00 . A A . 65 THR HB 1 1
29 69592 1 1 65 THR HG1 H -3.717 -1.287 -20.281 1.00 . A A . 65 THR HG1 1 1
29 69593 1 1 65 THR HG21 H -6.648 -2.174 -19.072 1.00 . A A . 65 THR HG21 1 1
29 69594 1 1 65 THR HG22 H -5.764 -0.845 -19.823 1.00 . A A . 65 THR HG22 1 1
29 69595 1 1 65 THR HG23 H -6.003 -0.868 -18.076 1.00 . A A . 65 THR HG23 1 1
29 69596 1 1 65 THR N N -3.238 -1.636 -16.783 1.00 . A A . 65 THR N 1 1
29 69597 1 1 65 THR O O -4.331 -4.937 -16.892 1.00 . A A . 65 THR O 1 1
29 69598 1 1 65 THR OG1 O -3.500 -1.474 -19.365 1.00 . A A . 65 THR OG1 1 1
29 69599 1 1 66 GLU C C -1.359 -5.567 -15.819 1.00 . A A . 66 GLU C 1 1
29 69600 1 1 66 GLU CA C -1.605 -5.321 -17.293 1.00 . A A . 66 GLU CA 1 1
29 69601 1 1 66 GLU CB C -0.276 -5.299 -18.045 1.00 . A A . 66 GLU CB 1 1
29 69602 1 1 66 GLU CD C 0.434 -3.049 -18.939 1.00 . A A . 66 GLU CD 1 1
29 69603 1 1 66 GLU CG C 0.531 -4.041 -17.797 1.00 . A A . 66 GLU CG 1 1
29 69604 1 1 66 GLU H H -1.814 -3.244 -17.637 1.00 . A A . 66 GLU H 1 1
29 69605 1 1 66 GLU HA H -2.229 -6.106 -17.677 1.00 . A A . 66 GLU HA 1 1
29 69606 1 1 66 GLU HB2 H 0.317 -6.150 -17.731 1.00 . A A . 66 GLU HB2 1 1
29 69607 1 1 66 GLU HB3 H -0.474 -5.374 -19.105 1.00 . A A . 66 GLU HB3 1 1
29 69608 1 1 66 GLU HG2 H 0.161 -3.574 -16.900 1.00 . A A . 66 GLU HG2 1 1
29 69609 1 1 66 GLU HG3 H 1.567 -4.315 -17.661 1.00 . A A . 66 GLU HG3 1 1
29 69610 1 1 66 GLU N N -2.319 -4.062 -17.429 1.00 . A A . 66 GLU N 1 1
29 69611 1 1 66 GLU O O -1.377 -6.704 -15.352 1.00 . A A . 66 GLU O 1 1
29 69612 1 1 66 GLU OE1 O -0.693 -2.814 -19.427 1.00 . A A . 66 GLU OE1 1 1
29 69613 1 1 66 GLU OE2 O 1.482 -2.507 -19.345 1.00 . A A . 66 GLU OE2 1 1
29 69614 1 1 67 ILE C C -2.229 -5.032 -12.960 1.00 . A A . 67 ILE C 1 1
29 69615 1 1 67 ILE CA C -0.951 -4.571 -13.652 1.00 . A A . 67 ILE CA 1 1
29 69616 1 1 67 ILE CB C -0.387 -3.258 -13.065 1.00 . A A . 67 ILE CB 1 1
29 69617 1 1 67 ILE CD1 C 1.841 -2.124 -12.575 1.00 . A A . 67 ILE CD1 1 1
29 69618 1 1 67 ILE CG1 C 1.119 -3.429 -12.839 1.00 . A A . 67 ILE CG1 1 1
29 69619 1 1 67 ILE CG2 C -1.083 -2.843 -11.772 1.00 . A A . 67 ILE CG2 1 1
29 69620 1 1 67 ILE H H -1.184 -3.586 -15.513 1.00 . A A . 67 ILE H 1 1
29 69621 1 1 67 ILE HA H -0.221 -5.329 -13.501 1.00 . A A . 67 ILE HA 1 1
29 69622 1 1 67 ILE HB H -0.536 -2.481 -13.787 1.00 . A A . 67 ILE HB 1 1
29 69623 1 1 67 ILE HD11 H 1.118 -1.328 -12.461 1.00 . A A . 67 ILE HD11 1 1
29 69624 1 1 67 ILE HD12 H 2.494 -1.899 -13.405 1.00 . A A . 67 ILE HD12 1 1
29 69625 1 1 67 ILE HD13 H 2.424 -2.211 -11.671 1.00 . A A . 67 ILE HD13 1 1
29 69626 1 1 67 ILE HG12 H 1.277 -4.080 -11.990 1.00 . A A . 67 ILE HG12 1 1
29 69627 1 1 67 ILE HG13 H 1.559 -3.887 -13.723 1.00 . A A . 67 ILE HG13 1 1
29 69628 1 1 67 ILE HG21 H -0.723 -1.869 -11.469 1.00 . A A . 67 ILE HG21 1 1
29 69629 1 1 67 ILE HG22 H -0.872 -3.559 -10.998 1.00 . A A . 67 ILE HG22 1 1
29 69630 1 1 67 ILE HG23 H -2.150 -2.795 -11.935 1.00 . A A . 67 ILE HG23 1 1
29 69631 1 1 67 ILE N N -1.161 -4.477 -15.082 1.00 . A A . 67 ILE N 1 1
29 69632 1 1 67 ILE O O -2.206 -5.465 -11.808 1.00 . A A . 67 ILE O 1 1
29 69633 1 1 68 SER C C -4.568 -6.962 -12.963 1.00 . A A . 68 SER C 1 1
29 69634 1 1 68 SER CA C -4.617 -5.449 -13.184 1.00 . A A . 68 SER CA 1 1
29 69635 1 1 68 SER CB C -5.742 -5.098 -14.159 1.00 . A A . 68 SER CB 1 1
29 69636 1 1 68 SER H H -3.288 -4.667 -14.624 1.00 . A A . 68 SER H 1 1
29 69637 1 1 68 SER HA H -4.798 -4.958 -12.237 1.00 . A A . 68 SER HA 1 1
29 69638 1 1 68 SER HB2 H -6.686 -5.102 -13.632 1.00 . A A . 68 SER HB2 1 1
29 69639 1 1 68 SER HB3 H -5.566 -4.114 -14.571 1.00 . A A . 68 SER HB3 1 1
29 69640 1 1 68 SER HG H -5.954 -5.569 -16.048 1.00 . A A . 68 SER HG 1 1
29 69641 1 1 68 SER N N -3.339 -4.985 -13.696 1.00 . A A . 68 SER N 1 1
29 69642 1 1 68 SER O O -5.448 -7.531 -12.322 1.00 . A A . 68 SER O 1 1
29 69643 1 1 68 SER OG O -5.810 -6.033 -15.220 1.00 . A A . 68 SER OG 1 1
29 69644 1 1 69 GLU C C -2.071 -9.434 -12.679 1.00 . A A . 69 GLU C 1 1
29 69645 1 1 69 GLU CA C -3.379 -9.059 -13.391 1.00 . A A . 69 GLU CA 1 1
29 69646 1 1 69 GLU CB C -3.437 -9.735 -14.769 1.00 . A A . 69 GLU CB 1 1
29 69647 1 1 69 GLU CD C -3.366 -9.404 -17.272 1.00 . A A . 69 GLU CD 1 1
29 69648 1 1 69 GLU CG C -2.958 -8.859 -15.917 1.00 . A A . 69 GLU CG 1 1
29 69649 1 1 69 GLU H H -2.874 -7.109 -14.035 1.00 . A A . 69 GLU H 1 1
29 69650 1 1 69 GLU HA H -4.204 -9.423 -12.797 1.00 . A A . 69 GLU HA 1 1
29 69651 1 1 69 GLU HB2 H -2.823 -10.623 -14.744 1.00 . A A . 69 GLU HB2 1 1
29 69652 1 1 69 GLU HB3 H -4.458 -10.025 -14.968 1.00 . A A . 69 GLU HB3 1 1
29 69653 1 1 69 GLU HG2 H -3.378 -7.871 -15.803 1.00 . A A . 69 GLU HG2 1 1
29 69654 1 1 69 GLU HG3 H -1.880 -8.798 -15.882 1.00 . A A . 69 GLU HG3 1 1
29 69655 1 1 69 GLU N N -3.535 -7.613 -13.520 1.00 . A A . 69 GLU N 1 1
29 69656 1 1 69 GLU O O -2.101 -10.015 -11.595 1.00 . A A . 69 GLU O 1 1
29 69657 1 1 69 GLU OE1 O -4.505 -9.128 -17.703 1.00 . A A . 69 GLU OE1 1 1
29 69658 1 1 69 GLU OE2 O -2.547 -10.106 -17.901 1.00 . A A . 69 GLU OE2 1 1
29 69659 1 1 70 LEU C C 0.615 -8.697 -11.390 1.00 . A A . 70 LEU C 1 1
29 69660 1 1 70 LEU CA C 0.374 -9.448 -12.700 1.00 . A A . 70 LEU CA 1 1
29 69661 1 1 70 LEU CB C 1.526 -9.197 -13.698 1.00 . A A . 70 LEU CB 1 1
29 69662 1 1 70 LEU CD1 C 1.220 -6.728 -13.612 1.00 . A A . 70 LEU CD1 1 1
29 69663 1 1 70 LEU CD2 C 3.158 -7.764 -12.432 1.00 . A A . 70 LEU CD2 1 1
29 69664 1 1 70 LEU CG C 2.229 -7.842 -13.639 1.00 . A A . 70 LEU CG 1 1
29 69665 1 1 70 LEU H H -0.955 -8.663 -14.163 1.00 . A A . 70 LEU H 1 1
29 69666 1 1 70 LEU HA H 0.353 -10.504 -12.472 1.00 . A A . 70 LEU HA 1 1
29 69667 1 1 70 LEU HB2 H 2.276 -9.940 -13.519 1.00 . A A . 70 LEU HB2 1 1
29 69668 1 1 70 LEU HB3 H 1.135 -9.329 -14.703 1.00 . A A . 70 LEU HB3 1 1
29 69669 1 1 70 LEU HD11 H 1.107 -6.320 -14.611 1.00 . A A . 70 LEU HD11 1 1
29 69670 1 1 70 LEU HD12 H 1.560 -5.954 -12.938 1.00 . A A . 70 LEU HD12 1 1
29 69671 1 1 70 LEU HD13 H 0.274 -7.118 -13.271 1.00 . A A . 70 LEU HD13 1 1
29 69672 1 1 70 LEU HD21 H 3.440 -8.762 -12.129 1.00 . A A . 70 LEU HD21 1 1
29 69673 1 1 70 LEU HD22 H 2.650 -7.270 -11.617 1.00 . A A . 70 LEU HD22 1 1
29 69674 1 1 70 LEU HD23 H 4.044 -7.205 -12.695 1.00 . A A . 70 LEU HD23 1 1
29 69675 1 1 70 LEU HG H 2.832 -7.721 -14.529 1.00 . A A . 70 LEU HG 1 1
29 69676 1 1 70 LEU N N -0.926 -9.117 -13.293 1.00 . A A . 70 LEU N 1 1
29 69677 1 1 70 LEU O O 1.531 -9.029 -10.639 1.00 . A A . 70 LEU O 1 1
29 69678 1 1 71 SER C C -1.303 -6.914 -9.050 1.00 . A A . 71 SER C 1 1
29 69679 1 1 71 SER CA C -0.045 -6.883 -9.910 1.00 . A A . 71 SER CA 1 1
29 69680 1 1 71 SER CB C 0.288 -5.442 -10.254 1.00 . A A . 71 SER CB 1 1
29 69681 1 1 71 SER H H -0.900 -7.444 -11.762 1.00 . A A . 71 SER H 1 1
29 69682 1 1 71 SER HA H 0.773 -7.299 -9.342 1.00 . A A . 71 SER HA 1 1
29 69683 1 1 71 SER HB2 H 0.011 -5.249 -11.279 1.00 . A A . 71 SER HB2 1 1
29 69684 1 1 71 SER HB3 H -0.268 -4.789 -9.598 1.00 . A A . 71 SER HB3 1 1
29 69685 1 1 71 SER HG H 2.145 -5.488 -10.874 1.00 . A A . 71 SER HG 1 1
29 69686 1 1 71 SER N N -0.194 -7.677 -11.126 1.00 . A A . 71 SER N 1 1
29 69687 1 1 71 SER O O -1.269 -6.523 -7.881 1.00 . A A . 71 SER O 1 1
29 69688 1 1 71 SER OG O 1.672 -5.183 -10.096 1.00 . A A . 71 SER OG 1 1
29 69689 1 1 72 HIS C C -3.454 -8.189 -7.564 1.00 . A A . 72 HIS C 1 1
29 69690 1 1 72 HIS CA C -3.667 -7.463 -8.875 1.00 . A A . 72 HIS CA 1 1
29 69691 1 1 72 HIS CB C -4.747 -8.167 -9.695 1.00 . A A . 72 HIS CB 1 1
29 69692 1 1 72 HIS CD2 C -6.300 -6.109 -9.978 1.00 . A A . 72 HIS CD2 1 1
29 69693 1 1 72 HIS CE1 C -8.221 -7.103 -9.618 1.00 . A A . 72 HIS CE1 1 1
29 69694 1 1 72 HIS CG C -6.042 -7.417 -9.738 1.00 . A A . 72 HIS CG 1 1
29 69695 1 1 72 HIS H H -2.381 -7.700 -10.537 1.00 . A A . 72 HIS H 1 1
29 69696 1 1 72 HIS HA H -3.983 -6.455 -8.659 1.00 . A A . 72 HIS HA 1 1
29 69697 1 1 72 HIS HB2 H -4.395 -8.289 -10.711 1.00 . A A . 72 HIS HB2 1 1
29 69698 1 1 72 HIS HB3 H -4.942 -9.143 -9.261 1.00 . A A . 72 HIS HB3 1 1
29 69699 1 1 72 HIS HD1 H -7.415 -8.959 -9.313 1.00 . A A . 72 HIS HD1 1 1
29 69700 1 1 72 HIS HD2 H -5.571 -5.341 -10.192 1.00 . A A . 72 HIS HD2 1 1
29 69701 1 1 72 HIS HE1 H -9.279 -7.281 -9.492 1.00 . A A . 72 HIS HE1 1 1
29 69702 1 1 72 HIS HE2 H -8.130 -5.082 -9.930 1.00 . A A . 72 HIS HE2 1 1
29 69703 1 1 72 HIS N N -2.412 -7.386 -9.616 1.00 . A A . 72 HIS N 1 1
29 69704 1 1 72 HIS ND1 N -7.266 -8.012 -9.515 1.00 . A A . 72 HIS ND1 1 1
29 69705 1 1 72 HIS NE2 N -7.661 -5.941 -9.897 1.00 . A A . 72 HIS NE2 1 1
29 69706 1 1 72 HIS O O -4.257 -8.080 -6.638 1.00 . A A . 72 HIS O 1 1
29 69707 1 1 73 ASN C C -2.197 -8.736 -5.086 1.00 . A A . 73 ASN C 1 1
29 69708 1 1 73 ASN CA C -1.970 -9.628 -6.301 1.00 . A A . 73 ASN CA 1 1
29 69709 1 1 73 ASN CB C -0.505 -10.048 -6.410 1.00 . A A . 73 ASN CB 1 1
29 69710 1 1 73 ASN CG C -0.195 -10.744 -7.725 1.00 . A A . 73 ASN CG 1 1
29 69711 1 1 73 ASN H H -1.739 -8.925 -8.261 1.00 . A A . 73 ASN H 1 1
29 69712 1 1 73 ASN HA H -2.594 -10.506 -6.224 1.00 . A A . 73 ASN HA 1 1
29 69713 1 1 73 ASN HB2 H 0.125 -9.170 -6.332 1.00 . A A . 73 ASN HB2 1 1
29 69714 1 1 73 ASN HB3 H -0.279 -10.725 -5.609 1.00 . A A . 73 ASN HB3 1 1
29 69715 1 1 73 ASN HD21 H 0.211 -8.992 -8.596 1.00 . A A . 73 ASN HD21 1 1
29 69716 1 1 73 ASN HD22 H 0.367 -10.400 -9.611 1.00 . A A . 73 ASN HD22 1 1
29 69717 1 1 73 ASN N N -2.340 -8.904 -7.492 1.00 . A A . 73 ASN N 1 1
29 69718 1 1 73 ASN ND2 N 0.165 -9.966 -8.745 1.00 . A A . 73 ASN ND2 1 1
29 69719 1 1 73 ASN O O -3.119 -8.956 -4.304 1.00 . A A . 73 ASN O 1 1
29 69720 1 1 73 ASN OD1 O -0.279 -11.969 -7.825 1.00 . A A . 73 ASN OD1 1 1
29 69721 1 1 74 PHE C C -2.949 -6.196 -3.895 1.00 . A A . 74 PHE C 1 1
29 69722 1 1 74 PHE CA C -1.520 -6.720 -3.895 1.00 . A A . 74 PHE CA 1 1
29 69723 1 1 74 PHE CB C -0.512 -5.591 -4.086 1.00 . A A . 74 PHE CB 1 1
29 69724 1 1 74 PHE CD1 C 1.596 -6.778 -4.754 1.00 . A A . 74 PHE CD1 1 1
29 69725 1 1 74 PHE CD2 C 1.537 -5.677 -2.640 1.00 . A A . 74 PHE CD2 1 1
29 69726 1 1 74 PHE CE1 C 2.892 -7.183 -4.511 1.00 . A A . 74 PHE CE1 1 1
29 69727 1 1 74 PHE CE2 C 2.835 -6.080 -2.391 1.00 . A A . 74 PHE CE2 1 1
29 69728 1 1 74 PHE CG C 0.904 -6.021 -3.823 1.00 . A A . 74 PHE CG 1 1
29 69729 1 1 74 PHE CZ C 3.513 -6.834 -3.329 1.00 . A A . 74 PHE CZ 1 1
29 69730 1 1 74 PHE H H -0.708 -7.544 -5.652 1.00 . A A . 74 PHE H 1 1
29 69731 1 1 74 PHE HA H -1.325 -7.217 -2.961 1.00 . A A . 74 PHE HA 1 1
29 69732 1 1 74 PHE HB2 H -0.568 -5.230 -5.105 1.00 . A A . 74 PHE HB2 1 1
29 69733 1 1 74 PHE HB3 H -0.746 -4.791 -3.404 1.00 . A A . 74 PHE HB3 1 1
29 69734 1 1 74 PHE HD1 H 1.115 -7.051 -5.681 1.00 . A A . 74 PHE HD1 1 1
29 69735 1 1 74 PHE HD2 H 1.008 -5.088 -1.905 1.00 . A A . 74 PHE HD2 1 1
29 69736 1 1 74 PHE HE1 H 3.420 -7.776 -5.244 1.00 . A A . 74 PHE HE1 1 1
29 69737 1 1 74 PHE HE2 H 3.319 -5.805 -1.465 1.00 . A A . 74 PHE HE2 1 1
29 69738 1 1 74 PHE HZ H 4.526 -7.151 -3.138 1.00 . A A . 74 PHE HZ 1 1
29 69739 1 1 74 PHE N N -1.384 -7.688 -4.972 1.00 . A A . 74 PHE N 1 1
29 69740 1 1 74 PHE O O -3.490 -5.875 -4.953 1.00 . A A . 74 PHE O 1 1
29 69741 1 1 75 VAL C C -5.239 -4.309 -2.284 1.00 . A A . 75 VAL C 1 1
29 69742 1 1 75 VAL CA C -4.990 -5.770 -2.684 1.00 . A A . 75 VAL CA 1 1
29 69743 1 1 75 VAL CB C -5.805 -6.689 -1.756 1.00 . A A . 75 VAL CB 1 1
29 69744 1 1 75 VAL CG1 C -5.404 -6.482 -0.305 1.00 . A A . 75 VAL CG1 1 1
29 69745 1 1 75 VAL CG2 C -7.298 -6.455 -1.960 1.00 . A A . 75 VAL CG2 1 1
29 69746 1 1 75 VAL H H -3.141 -6.499 -1.915 1.00 . A A . 75 VAL H 1 1
29 69747 1 1 75 VAL HA H -5.383 -5.908 -3.680 1.00 . A A . 75 VAL HA 1 1
29 69748 1 1 75 VAL HB H -5.586 -7.713 -2.020 1.00 . A A . 75 VAL HB 1 1
29 69749 1 1 75 VAL HG11 H -4.330 -6.553 -0.218 1.00 . A A . 75 VAL HG11 1 1
29 69750 1 1 75 VAL HG12 H -5.866 -7.242 0.308 1.00 . A A . 75 VAL HG12 1 1
29 69751 1 1 75 VAL HG13 H -5.729 -5.506 0.023 1.00 . A A . 75 VAL HG13 1 1
29 69752 1 1 75 VAL HG21 H -7.661 -5.756 -1.221 1.00 . A A . 75 VAL HG21 1 1
29 69753 1 1 75 VAL HG22 H -7.829 -7.390 -1.862 1.00 . A A . 75 VAL HG22 1 1
29 69754 1 1 75 VAL HG23 H -7.467 -6.052 -2.948 1.00 . A A . 75 VAL HG23 1 1
29 69755 1 1 75 VAL N N -3.592 -6.179 -2.734 1.00 . A A . 75 VAL N 1 1
29 69756 1 1 75 VAL O O -4.559 -3.733 -1.441 1.00 . A A . 75 VAL O 1 1
29 69757 1 1 76 MET C C -6.776 -1.822 -1.352 1.00 . A A . 76 MET C 1 1
29 69758 1 1 76 MET CA C -6.773 -2.405 -2.770 1.00 . A A . 76 MET CA 1 1
29 69759 1 1 76 MET CB C -8.223 -2.483 -3.185 1.00 . A A . 76 MET CB 1 1
29 69760 1 1 76 MET CE C -10.652 -5.835 -3.131 1.00 . A A . 76 MET CE 1 1
29 69761 1 1 76 MET CG C -8.919 -3.724 -2.628 1.00 . A A . 76 MET CG 1 1
29 69762 1 1 76 MET H H -6.723 -4.318 -3.595 1.00 . A A . 76 MET H 1 1
29 69763 1 1 76 MET HA H -6.259 -1.754 -3.436 1.00 . A A . 76 MET HA 1 1
29 69764 1 1 76 MET HB2 H -8.732 -1.614 -2.816 1.00 . A A . 76 MET HB2 1 1
29 69765 1 1 76 MET HB3 H -8.288 -2.509 -4.256 1.00 . A A . 76 MET HB3 1 1
29 69766 1 1 76 MET HE1 H -10.368 -6.157 -2.139 1.00 . A A . 76 MET HE1 1 1
29 69767 1 1 76 MET HE2 H -10.910 -6.695 -3.729 1.00 . A A . 76 MET HE2 1 1
29 69768 1 1 76 MET HE3 H -11.503 -5.174 -3.065 1.00 . A A . 76 MET HE3 1 1
29 69769 1 1 76 MET HG2 H -8.280 -4.168 -1.883 1.00 . A A . 76 MET HG2 1 1
29 69770 1 1 76 MET HG3 H -9.843 -3.422 -2.161 1.00 . A A . 76 MET HG3 1 1
29 69771 1 1 76 MET N N -6.263 -3.765 -2.929 1.00 . A A . 76 MET N 1 1
29 69772 1 1 76 MET O O -7.605 -2.211 -0.525 1.00 . A A . 76 MET O 1 1
29 69773 1 1 76 MET SD S -9.281 -4.969 -3.891 1.00 . A A . 76 MET SD 1 1
29 69774 1 1 77 VAL C C -5.320 1.292 0.070 1.00 . A A . 77 VAL C 1 1
29 69775 1 1 77 VAL CA C -5.886 -0.125 0.186 1.00 . A A . 77 VAL CA 1 1
29 69776 1 1 77 VAL CB C -5.079 -0.891 1.262 1.00 . A A . 77 VAL CB 1 1
29 69777 1 1 77 VAL CG1 C -5.982 -1.381 2.380 1.00 . A A . 77 VAL CG1 1 1
29 69778 1 1 77 VAL CG2 C -4.304 -2.039 0.650 1.00 . A A . 77 VAL CG2 1 1
29 69779 1 1 77 VAL H H -5.333 -0.501 -1.834 1.00 . A A . 77 VAL H 1 1
29 69780 1 1 77 VAL HA H -6.904 -0.043 0.518 1.00 . A A . 77 VAL HA 1 1
29 69781 1 1 77 VAL HB H -4.365 -0.207 1.698 1.00 . A A . 77 VAL HB 1 1
29 69782 1 1 77 VAL HG11 H -6.933 -0.874 2.324 1.00 . A A . 77 VAL HG11 1 1
29 69783 1 1 77 VAL HG12 H -5.515 -1.171 3.331 1.00 . A A . 77 VAL HG12 1 1
29 69784 1 1 77 VAL HG13 H -6.135 -2.445 2.280 1.00 . A A . 77 VAL HG13 1 1
29 69785 1 1 77 VAL HG21 H -4.832 -2.964 0.827 1.00 . A A . 77 VAL HG21 1 1
29 69786 1 1 77 VAL HG22 H -3.326 -2.088 1.102 1.00 . A A . 77 VAL HG22 1 1
29 69787 1 1 77 VAL HG23 H -4.201 -1.877 -0.409 1.00 . A A . 77 VAL HG23 1 1
29 69788 1 1 77 VAL N N -5.917 -0.815 -1.112 1.00 . A A . 77 VAL N 1 1
29 69789 1 1 77 VAL O O -4.421 1.676 0.815 1.00 . A A . 77 VAL O 1 1
29 69790 1 1 78 ASN C C -6.231 4.416 -0.195 1.00 . A A . 78 ASN C 1 1
29 69791 1 1 78 ASN CA C -5.402 3.445 -1.026 1.00 . A A . 78 ASN CA 1 1
29 69792 1 1 78 ASN CB C -5.442 3.825 -2.507 1.00 . A A . 78 ASN CB 1 1
29 69793 1 1 78 ASN CG C -6.102 5.167 -2.775 1.00 . A A . 78 ASN CG 1 1
29 69794 1 1 78 ASN H H -6.585 1.734 -1.403 1.00 . A A . 78 ASN H 1 1
29 69795 1 1 78 ASN HA H -4.380 3.493 -0.684 1.00 . A A . 78 ASN HA 1 1
29 69796 1 1 78 ASN HB2 H -4.434 3.867 -2.885 1.00 . A A . 78 ASN HB2 1 1
29 69797 1 1 78 ASN HB3 H -5.984 3.063 -3.043 1.00 . A A . 78 ASN HB3 1 1
29 69798 1 1 78 ASN HD21 H -4.392 6.088 -2.374 1.00 . A A . 78 ASN HD21 1 1
29 69799 1 1 78 ASN HD22 H -5.725 7.118 -2.805 1.00 . A A . 78 ASN HD22 1 1
29 69800 1 1 78 ASN N N -5.861 2.077 -0.846 1.00 . A A . 78 ASN N 1 1
29 69801 1 1 78 ASN ND2 N -5.329 6.232 -2.637 1.00 . A A . 78 ASN ND2 1 1
29 69802 1 1 78 ASN O O -7.451 4.496 -0.336 1.00 . A A . 78 ASN O 1 1
29 69803 1 1 78 ASN OD1 O -7.286 5.241 -3.099 1.00 . A A . 78 ASN OD1 1 1
29 69804 1 1 79 LEU C C -6.040 7.546 0.965 1.00 . A A . 79 LEU C 1 1
29 69805 1 1 79 LEU CA C -6.204 6.128 1.530 1.00 . A A . 79 LEU CA 1 1
29 69806 1 1 79 LEU CB C -5.642 6.008 2.959 1.00 . A A . 79 LEU CB 1 1
29 69807 1 1 79 LEU CD1 C -6.677 7.774 4.409 1.00 . A A . 79 LEU CD1 1 1
29 69808 1 1 79 LEU CD2 C -4.286 7.133 4.741 1.00 . A A . 79 LEU CD2 1 1
29 69809 1 1 79 LEU CG C -5.401 7.315 3.722 1.00 . A A . 79 LEU CG 1 1
29 69810 1 1 79 LEU H H -4.577 5.033 0.725 1.00 . A A . 79 LEU H 1 1
29 69811 1 1 79 LEU HA H -7.257 5.889 1.550 1.00 . A A . 79 LEU HA 1 1
29 69812 1 1 79 LEU HB2 H -6.333 5.411 3.536 1.00 . A A . 79 LEU HB2 1 1
29 69813 1 1 79 LEU HB3 H -4.706 5.476 2.903 1.00 . A A . 79 LEU HB3 1 1
29 69814 1 1 79 LEU HD11 H -6.847 7.168 5.287 1.00 . A A . 79 LEU HD11 1 1
29 69815 1 1 79 LEU HD12 H -7.511 7.667 3.733 1.00 . A A . 79 LEU HD12 1 1
29 69816 1 1 79 LEU HD13 H -6.578 8.808 4.701 1.00 . A A . 79 LEU HD13 1 1
29 69817 1 1 79 LEU HD21 H -3.333 7.296 4.264 1.00 . A A . 79 LEU HD21 1 1
29 69818 1 1 79 LEU HD22 H -4.324 6.130 5.139 1.00 . A A . 79 LEU HD22 1 1
29 69819 1 1 79 LEU HD23 H -4.414 7.844 5.544 1.00 . A A . 79 LEU HD23 1 1
29 69820 1 1 79 LEU HG H -5.098 8.084 3.029 1.00 . A A . 79 LEU HG 1 1
29 69821 1 1 79 LEU N N -5.550 5.152 0.667 1.00 . A A . 79 LEU N 1 1
29 69822 1 1 79 LEU O O -5.100 7.828 0.218 1.00 . A A . 79 LEU O 1 1
29 69823 1 1 80 GLU C C -6.854 10.799 1.997 1.00 . A A . 80 GLU C 1 1
29 69824 1 1 80 GLU CA C -6.935 9.811 0.836 1.00 . A A . 80 GLU CA 1 1
29 69825 1 1 80 GLU CB C -8.176 10.105 -0.008 1.00 . A A . 80 GLU CB 1 1
29 69826 1 1 80 GLU CD C -8.744 10.740 -2.384 1.00 . A A . 80 GLU CD 1 1
29 69827 1 1 80 GLU CG C -7.922 11.069 -1.153 1.00 . A A . 80 GLU CG 1 1
29 69828 1 1 80 GLU H H -7.702 8.149 1.902 1.00 . A A . 80 GLU H 1 1
29 69829 1 1 80 GLU HA H -6.056 9.925 0.218 1.00 . A A . 80 GLU HA 1 1
29 69830 1 1 80 GLU HB2 H -8.542 9.174 -0.425 1.00 . A A . 80 GLU HB2 1 1
29 69831 1 1 80 GLU HB3 H -8.939 10.534 0.632 1.00 . A A . 80 GLU HB3 1 1
29 69832 1 1 80 GLU HG2 H -8.174 12.070 -0.830 1.00 . A A . 80 GLU HG2 1 1
29 69833 1 1 80 GLU HG3 H -6.870 11.026 -1.417 1.00 . A A . 80 GLU HG3 1 1
29 69834 1 1 80 GLU N N -6.971 8.431 1.315 1.00 . A A . 80 GLU N 1 1
29 69835 1 1 80 GLU O O -6.765 10.401 3.158 1.00 . A A . 80 GLU O 1 1
29 69836 1 1 80 GLU OE1 O -8.742 9.562 -2.801 1.00 . A A . 80 GLU OE1 1 1
29 69837 1 1 80 GLU OE2 O -9.390 11.659 -2.929 1.00 . A A . 80 GLU OE2 1 1
29 69838 1 1 81 ASP C C -7.802 12.899 3.826 1.00 . A A . 81 ASP C 1 1
29 69839 1 1 81 ASP CA C -6.817 13.146 2.683 1.00 . A A . 81 ASP CA 1 1
29 69840 1 1 81 ASP CB C -7.097 14.508 2.042 1.00 . A A . 81 ASP CB 1 1
29 69841 1 1 81 ASP CG C -5.826 15.246 1.673 1.00 . A A . 81 ASP CG 1 1
29 69842 1 1 81 ASP H H -6.955 12.344 0.730 1.00 . A A . 81 ASP H 1 1
29 69843 1 1 81 ASP HA H -5.817 13.150 3.085 1.00 . A A . 81 ASP HA 1 1
29 69844 1 1 81 ASP HB2 H -7.680 14.363 1.146 1.00 . A A . 81 ASP HB2 1 1
29 69845 1 1 81 ASP HB3 H -7.657 15.117 2.737 1.00 . A A . 81 ASP HB3 1 1
29 69846 1 1 81 ASP N N -6.886 12.092 1.673 1.00 . A A . 81 ASP N 1 1
29 69847 1 1 81 ASP O O -7.606 13.385 4.939 1.00 . A A . 81 ASP O 1 1
29 69848 1 1 81 ASP OD1 O -5.191 15.826 2.580 1.00 . A A . 81 ASP OD1 1 1
29 69849 1 1 81 ASP OD2 O -5.464 15.244 0.478 1.00 . A A . 81 ASP OD2 1 1
29 69850 1 1 82 GLU C C -9.245 11.346 5.855 1.00 . A A . 82 GLU C 1 1
29 69851 1 1 82 GLU CA C -9.877 11.836 4.551 1.00 . A A . 82 GLU CA 1 1
29 69852 1 1 82 GLU CB C -10.849 10.782 4.012 1.00 . A A . 82 GLU CB 1 1
29 69853 1 1 82 GLU CD C -12.707 11.991 2.800 1.00 . A A . 82 GLU CD 1 1
29 69854 1 1 82 GLU CG C -12.302 11.225 4.045 1.00 . A A . 82 GLU CG 1 1
29 69855 1 1 82 GLU H H -8.967 11.786 2.640 1.00 . A A . 82 GLU H 1 1
29 69856 1 1 82 GLU HA H -10.424 12.743 4.751 1.00 . A A . 82 GLU HA 1 1
29 69857 1 1 82 GLU HB2 H -10.587 10.557 2.990 1.00 . A A . 82 GLU HB2 1 1
29 69858 1 1 82 GLU HB3 H -10.756 9.883 4.603 1.00 . A A . 82 GLU HB3 1 1
29 69859 1 1 82 GLU HG2 H -12.931 10.351 4.131 1.00 . A A . 82 GLU HG2 1 1
29 69860 1 1 82 GLU HG3 H -12.453 11.861 4.906 1.00 . A A . 82 GLU HG3 1 1
29 69861 1 1 82 GLU N N -8.862 12.143 3.545 1.00 . A A . 82 GLU N 1 1
29 69862 1 1 82 GLU O O -9.842 11.471 6.925 1.00 . A A . 82 GLU O 1 1
29 69863 1 1 82 GLU OE1 O -11.976 12.927 2.416 1.00 . A A . 82 GLU OE1 1 1
29 69864 1 1 82 GLU OE2 O -13.756 11.654 2.210 1.00 . A A . 82 GLU OE2 1 1
29 69865 1 1 83 GLU C C -8.240 9.463 7.839 1.00 . A A . 83 GLU C 1 1
29 69866 1 1 83 GLU CA C -7.321 10.273 6.926 1.00 . A A . 83 GLU CA 1 1
29 69867 1 1 83 GLU CB C -6.676 11.421 7.714 1.00 . A A . 83 GLU CB 1 1
29 69868 1 1 83 GLU CD C -6.990 13.616 8.922 1.00 . A A . 83 GLU CD 1 1
29 69869 1 1 83 GLU CG C -7.627 12.562 8.038 1.00 . A A . 83 GLU CG 1 1
29 69870 1 1 83 GLU H H -7.619 10.713 4.876 1.00 . A A . 83 GLU H 1 1
29 69871 1 1 83 GLU HA H -6.539 9.622 6.565 1.00 . A A . 83 GLU HA 1 1
29 69872 1 1 83 GLU HB2 H -6.290 11.029 8.643 1.00 . A A . 83 GLU HB2 1 1
29 69873 1 1 83 GLU HB3 H -5.855 11.820 7.136 1.00 . A A . 83 GLU HB3 1 1
29 69874 1 1 83 GLU HG2 H -7.937 13.030 7.115 1.00 . A A . 83 GLU HG2 1 1
29 69875 1 1 83 GLU HG3 H -8.492 12.160 8.549 1.00 . A A . 83 GLU HG3 1 1
29 69876 1 1 83 GLU N N -8.039 10.787 5.758 1.00 . A A . 83 GLU N 1 1
29 69877 1 1 83 GLU O O -8.805 9.989 8.796 1.00 . A A . 83 GLU O 1 1
29 69878 1 1 83 GLU OE1 O -6.870 13.375 10.142 1.00 . A A . 83 GLU OE1 1 1
29 69879 1 1 83 GLU OE2 O -6.612 14.683 8.395 1.00 . A A . 83 GLU OE2 1 1
29 69880 1 1 84 GLU C C -8.496 6.767 9.550 1.00 . A A . 84 GLU C 1 1
29 69881 1 1 84 GLU CA C -9.229 7.288 8.314 1.00 . A A . 84 GLU CA 1 1
29 69882 1 1 84 GLU CB C -9.701 6.114 7.454 1.00 . A A . 84 GLU CB 1 1
29 69883 1 1 84 GLU CD C -10.976 5.865 5.288 1.00 . A A . 84 GLU CD 1 1
29 69884 1 1 84 GLU CG C -10.999 6.387 6.711 1.00 . A A . 84 GLU CG 1 1
29 69885 1 1 84 GLU H H -7.906 7.820 6.753 1.00 . A A . 84 GLU H 1 1
29 69886 1 1 84 GLU HA H -10.092 7.853 8.635 1.00 . A A . 84 GLU HA 1 1
29 69887 1 1 84 GLU HB2 H -8.936 5.885 6.726 1.00 . A A . 84 GLU HB2 1 1
29 69888 1 1 84 GLU HB3 H -9.849 5.253 8.091 1.00 . A A . 84 GLU HB3 1 1
29 69889 1 1 84 GLU HG2 H -11.808 5.907 7.241 1.00 . A A . 84 GLU HG2 1 1
29 69890 1 1 84 GLU HG3 H -11.167 7.453 6.686 1.00 . A A . 84 GLU HG3 1 1
29 69891 1 1 84 GLU N N -8.382 8.179 7.530 1.00 . A A . 84 GLU N 1 1
29 69892 1 1 84 GLU O O -9.025 6.826 10.660 1.00 . A A . 84 GLU O 1 1
29 69893 1 1 84 GLU OE1 O -10.083 6.278 4.518 1.00 . A A . 84 GLU OE1 1 1
29 69894 1 1 84 GLU OE2 O -11.851 5.044 4.943 1.00 . A A . 84 GLU OE2 1 1
29 69895 1 1 85 PRO C C -5.783 6.800 11.293 1.00 . A A . 85 PRO C 1 1
29 69896 1 1 85 PRO CA C -6.483 5.708 10.494 1.00 . A A . 85 PRO CA 1 1
29 69897 1 1 85 PRO CB C -5.463 4.811 9.798 1.00 . A A . 85 PRO CB 1 1
29 69898 1 1 85 PRO CD C -6.551 6.118 8.094 1.00 . A A . 85 PRO CD 1 1
29 69899 1 1 85 PRO CG C -5.252 5.442 8.463 1.00 . A A . 85 PRO CG 1 1
29 69900 1 1 85 PRO HA H -7.092 5.116 11.157 1.00 . A A . 85 PRO HA 1 1
29 69901 1 1 85 PRO HB2 H -4.545 4.789 10.374 1.00 . A A . 85 PRO HB2 1 1
29 69902 1 1 85 PRO HB3 H -5.864 3.810 9.702 1.00 . A A . 85 PRO HB3 1 1
29 69903 1 1 85 PRO HD2 H -6.355 7.093 7.671 1.00 . A A . 85 PRO HD2 1 1
29 69904 1 1 85 PRO HD3 H -7.110 5.506 7.398 1.00 . A A . 85 PRO HD3 1 1
29 69905 1 1 85 PRO HG2 H -4.456 6.172 8.525 1.00 . A A . 85 PRO HG2 1 1
29 69906 1 1 85 PRO HG3 H -5.010 4.679 7.734 1.00 . A A . 85 PRO HG3 1 1
29 69907 1 1 85 PRO N N -7.268 6.240 9.381 1.00 . A A . 85 PRO N 1 1
29 69908 1 1 85 PRO O O -5.812 6.800 12.524 1.00 . A A . 85 PRO O 1 1
29 69909 1 1 86 LYS C C -3.341 8.318 12.136 1.00 . A A . 86 LYS C 1 1
29 69910 1 1 86 LYS CA C -4.449 8.833 11.221 1.00 . A A . 86 LYS CA 1 1
29 69911 1 1 86 LYS CB C -5.427 9.696 12.019 1.00 . A A . 86 LYS CB 1 1
29 69912 1 1 86 LYS CD C -6.169 12.025 12.603 1.00 . A A . 86 LYS CD 1 1
29 69913 1 1 86 LYS CE C -6.455 11.760 14.074 1.00 . A A . 86 LYS CE 1 1
29 69914 1 1 86 LYS CG C -5.028 11.161 12.090 1.00 . A A . 86 LYS CG 1 1
29 69915 1 1 86 LYS H H -5.174 7.669 9.607 1.00 . A A . 86 LYS H 1 1
29 69916 1 1 86 LYS HA H -4.006 9.435 10.442 1.00 . A A . 86 LYS HA 1 1
29 69917 1 1 86 LYS HB2 H -6.406 9.634 11.556 1.00 . A A . 86 LYS HB2 1 1
29 69918 1 1 86 LYS HB3 H -5.487 9.311 13.032 1.00 . A A . 86 LYS HB3 1 1
29 69919 1 1 86 LYS HD2 H -5.904 13.064 12.482 1.00 . A A . 86 LYS HD2 1 1
29 69920 1 1 86 LYS HD3 H -7.058 11.808 12.029 1.00 . A A . 86 LYS HD3 1 1
29 69921 1 1 86 LYS HE2 H -5.889 10.897 14.389 1.00 . A A . 86 LYS HE2 1 1
29 69922 1 1 86 LYS HE3 H -6.145 12.622 14.647 1.00 . A A . 86 LYS HE3 1 1
29 69923 1 1 86 LYS HG2 H -4.186 11.263 12.759 1.00 . A A . 86 LYS HG2 1 1
29 69924 1 1 86 LYS HG3 H -4.750 11.497 11.102 1.00 . A A . 86 LYS HG3 1 1
29 69925 1 1 86 LYS HZ1 H -8.187 10.610 13.880 1.00 . A A . 86 LYS HZ1 1 1
29 69926 1 1 86 LYS HZ2 H -8.472 12.278 13.921 1.00 . A A . 86 LYS HZ2 1 1
29 69927 1 1 86 LYS HZ3 H -8.084 11.450 15.344 1.00 . A A . 86 LYS HZ3 1 1
29 69928 1 1 86 LYS N N -5.158 7.728 10.583 1.00 . A A . 86 LYS N 1 1
29 69929 1 1 86 LYS NZ N -7.901 11.507 14.323 1.00 . A A . 86 LYS NZ 1 1
29 69930 1 1 86 LYS O O -3.395 8.493 13.354 1.00 . A A . 86 LYS O 1 1
29 69931 1 1 87 ASP C C -0.004 6.907 11.403 1.00 . A A . 87 ASP C 1 1
29 69932 1 1 87 ASP CA C -1.212 7.146 12.304 1.00 . A A . 87 ASP CA 1 1
29 69933 1 1 87 ASP CB C -1.616 5.841 12.994 1.00 . A A . 87 ASP CB 1 1
29 69934 1 1 87 ASP CG C -1.033 5.720 14.388 1.00 . A A . 87 ASP CG 1 1
29 69935 1 1 87 ASP H H -2.345 7.576 10.568 1.00 . A A . 87 ASP H 1 1
29 69936 1 1 87 ASP HA H -0.945 7.872 13.058 1.00 . A A . 87 ASP HA 1 1
29 69937 1 1 87 ASP HB2 H -2.695 5.802 13.072 1.00 . A A . 87 ASP HB2 1 1
29 69938 1 1 87 ASP HB3 H -1.265 5.004 12.401 1.00 . A A . 87 ASP HB3 1 1
29 69939 1 1 87 ASP N N -2.334 7.683 11.542 1.00 . A A . 87 ASP N 1 1
29 69940 1 1 87 ASP O O 0.009 7.313 10.244 1.00 . A A . 87 ASP O 1 1
29 69941 1 1 87 ASP OD1 O 0.096 5.201 14.516 1.00 . A A . 87 ASP OD1 1 1
29 69942 1 1 87 ASP OD2 O -1.705 6.144 15.352 1.00 . A A . 87 ASP OD2 1 1
29 69943 1 1 88 GLU C C 1.907 5.162 9.909 1.00 . A A . 88 GLU C 1 1
29 69944 1 1 88 GLU CA C 2.224 5.942 11.186 1.00 . A A . 88 GLU CA 1 1
29 69945 1 1 88 GLU CB C 3.207 5.151 12.050 1.00 . A A . 88 GLU CB 1 1
29 69946 1 1 88 GLU CD C 4.079 6.957 13.583 1.00 . A A . 88 GLU CD 1 1
29 69947 1 1 88 GLU CG C 4.411 5.963 12.488 1.00 . A A . 88 GLU CG 1 1
29 69948 1 1 88 GLU H H 0.942 5.936 12.873 1.00 . A A . 88 GLU H 1 1
29 69949 1 1 88 GLU HA H 2.680 6.881 10.913 1.00 . A A . 88 GLU HA 1 1
29 69950 1 1 88 GLU HB2 H 2.694 4.805 12.935 1.00 . A A . 88 GLU HB2 1 1
29 69951 1 1 88 GLU HB3 H 3.558 4.298 11.491 1.00 . A A . 88 GLU HB3 1 1
29 69952 1 1 88 GLU HG2 H 5.166 5.287 12.854 1.00 . A A . 88 GLU HG2 1 1
29 69953 1 1 88 GLU HG3 H 4.795 6.503 11.635 1.00 . A A . 88 GLU HG3 1 1
29 69954 1 1 88 GLU N N 1.011 6.239 11.944 1.00 . A A . 88 GLU N 1 1
29 69955 1 1 88 GLU O O 2.735 5.078 9.005 1.00 . A A . 88 GLU O 1 1
29 69956 1 1 88 GLU OE1 O 3.471 8.002 13.272 1.00 . A A . 88 GLU OE1 1 1
29 69957 1 1 88 GLU OE2 O 4.427 6.690 14.752 1.00 . A A . 88 GLU OE2 1 1
29 69958 1 1 89 ASP C C 0.309 4.644 7.397 1.00 . A A . 89 ASP C 1 1
29 69959 1 1 89 ASP CA C 0.289 3.811 8.683 1.00 . A A . 89 ASP CA 1 1
29 69960 1 1 89 ASP CB C -1.108 3.231 8.906 1.00 . A A . 89 ASP CB 1 1
29 69961 1 1 89 ASP CG C -1.074 1.912 9.655 1.00 . A A . 89 ASP CG 1 1
29 69962 1 1 89 ASP H H 0.089 4.680 10.597 1.00 . A A . 89 ASP H 1 1
29 69963 1 1 89 ASP HA H 0.986 2.994 8.571 1.00 . A A . 89 ASP HA 1 1
29 69964 1 1 89 ASP HB2 H -1.695 3.936 9.484 1.00 . A A . 89 ASP HB2 1 1
29 69965 1 1 89 ASP HB3 H -1.583 3.068 7.946 1.00 . A A . 89 ASP HB3 1 1
29 69966 1 1 89 ASP N N 0.707 4.589 9.844 1.00 . A A . 89 ASP N 1 1
29 69967 1 1 89 ASP O O 0.248 4.088 6.302 1.00 . A A . 89 ASP O 1 1
29 69968 1 1 89 ASP OD1 O -0.836 0.866 9.010 1.00 . A A . 89 ASP OD1 1 1
29 69969 1 1 89 ASP OD2 O -1.284 1.922 10.885 1.00 . A A . 89 ASP OD2 1 1
29 69970 1 1 90 PHE C C 1.837 7.256 5.982 1.00 . A A . 90 PHE C 1 1
29 69971 1 1 90 PHE CA C 0.412 6.834 6.343 1.00 . A A . 90 PHE CA 1 1
29 69972 1 1 90 PHE CB C -0.472 8.074 6.538 1.00 . A A . 90 PHE CB 1 1
29 69973 1 1 90 PHE CD1 C 0.966 9.219 8.258 1.00 . A A . 90 PHE CD1 1 1
29 69974 1 1 90 PHE CD2 C -1.374 9.025 8.678 1.00 . A A . 90 PHE CD2 1 1
29 69975 1 1 90 PHE CE1 C 1.128 9.880 9.462 1.00 . A A . 90 PHE CE1 1 1
29 69976 1 1 90 PHE CE2 C -1.216 9.684 9.883 1.00 . A A . 90 PHE CE2 1 1
29 69977 1 1 90 PHE CG C -0.286 8.783 7.853 1.00 . A A . 90 PHE CG 1 1
29 69978 1 1 90 PHE CZ C 0.036 10.112 10.276 1.00 . A A . 90 PHE CZ 1 1
29 69979 1 1 90 PHE H H 0.429 6.372 8.414 1.00 . A A . 90 PHE H 1 1
29 69980 1 1 90 PHE HA H 0.016 6.259 5.519 1.00 . A A . 90 PHE HA 1 1
29 69981 1 1 90 PHE HB2 H -0.253 8.784 5.751 1.00 . A A . 90 PHE HB2 1 1
29 69982 1 1 90 PHE HB3 H -1.513 7.774 6.469 1.00 . A A . 90 PHE HB3 1 1
29 69983 1 1 90 PHE HD1 H 1.820 9.043 7.627 1.00 . A A . 90 PHE HD1 1 1
29 69984 1 1 90 PHE HD2 H -2.354 8.691 8.372 1.00 . A A . 90 PHE HD2 1 1
29 69985 1 1 90 PHE HE1 H 2.110 10.214 9.768 1.00 . A A . 90 PHE HE1 1 1
29 69986 1 1 90 PHE HE2 H -2.073 9.865 10.515 1.00 . A A . 90 PHE HE2 1 1
29 69987 1 1 90 PHE HZ H 0.162 10.627 11.215 1.00 . A A . 90 PHE HZ 1 1
29 69988 1 1 90 PHE N N 0.388 5.971 7.523 1.00 . A A . 90 PHE N 1 1
29 69989 1 1 90 PHE O O 2.100 7.676 4.852 1.00 . A A . 90 PHE O 1 1
29 69990 1 1 91 SER C C 5.044 7.001 7.850 1.00 . A A . 91 SER C 1 1
29 69991 1 1 91 SER CA C 4.152 7.507 6.715 1.00 . A A . 91 SER CA 1 1
29 69992 1 1 91 SER CB C 4.297 9.027 6.584 1.00 . A A . 91 SER CB 1 1
29 69993 1 1 91 SER H H 2.491 6.797 7.819 1.00 . A A . 91 SER H 1 1
29 69994 1 1 91 SER HA H 4.470 7.043 5.793 1.00 . A A . 91 SER HA 1 1
29 69995 1 1 91 SER HB2 H 4.408 9.464 7.568 1.00 . A A . 91 SER HB2 1 1
29 69996 1 1 91 SER HB3 H 5.172 9.249 5.986 1.00 . A A . 91 SER HB3 1 1
29 69997 1 1 91 SER HG H 2.965 10.447 6.367 1.00 . A A . 91 SER HG 1 1
29 69998 1 1 91 SER N N 2.756 7.139 6.942 1.00 . A A . 91 SER N 1 1
29 69999 1 1 91 SER O O 5.501 7.782 8.685 1.00 . A A . 91 SER O 1 1
29 70000 1 1 91 SER OG O 3.161 9.600 5.958 1.00 . A A . 91 SER OG 1 1
29 70001 1 1 92 PRO C C 7.585 5.582 8.893 1.00 . A A . 92 PRO C 1 1
29 70002 1 1 92 PRO CA C 6.144 5.079 8.937 1.00 . A A . 92 PRO CA 1 1
29 70003 1 1 92 PRO CB C 6.090 3.577 8.630 1.00 . A A . 92 PRO CB 1 1
29 70004 1 1 92 PRO CD C 4.797 4.681 6.944 1.00 . A A . 92 PRO CD 1 1
29 70005 1 1 92 PRO CG C 5.658 3.479 7.207 1.00 . A A . 92 PRO CG 1 1
29 70006 1 1 92 PRO HA H 5.736 5.260 9.920 1.00 . A A . 92 PRO HA 1 1
29 70007 1 1 92 PRO HB2 H 7.069 3.145 8.771 1.00 . A A . 92 PRO HB2 1 1
29 70008 1 1 92 PRO HB3 H 5.375 3.099 9.291 1.00 . A A . 92 PRO HB3 1 1
29 70009 1 1 92 PRO HD2 H 4.922 5.019 5.926 1.00 . A A . 92 PRO HD2 1 1
29 70010 1 1 92 PRO HD3 H 3.762 4.452 7.144 1.00 . A A . 92 PRO HD3 1 1
29 70011 1 1 92 PRO HG2 H 6.522 3.488 6.561 1.00 . A A . 92 PRO HG2 1 1
29 70012 1 1 92 PRO HG3 H 5.090 2.574 7.058 1.00 . A A . 92 PRO HG3 1 1
29 70013 1 1 92 PRO N N 5.305 5.682 7.896 1.00 . A A . 92 PRO N 1 1
29 70014 1 1 92 PRO O O 7.997 6.379 9.735 1.00 . A A . 92 PRO O 1 1
29 70015 1 1 93 ASP C C 9.875 6.658 6.753 1.00 . A A . 93 ASP C 1 1
29 70016 1 1 93 ASP CA C 9.742 5.520 7.759 1.00 . A A . 93 ASP CA 1 1
29 70017 1 1 93 ASP CB C 10.596 4.329 7.319 1.00 . A A . 93 ASP CB 1 1
29 70018 1 1 93 ASP CG C 11.835 4.158 8.178 1.00 . A A . 93 ASP CG 1 1
29 70019 1 1 93 ASP H H 7.966 4.482 7.267 1.00 . A A . 93 ASP H 1 1
29 70020 1 1 93 ASP HA H 10.090 5.864 8.722 1.00 . A A . 93 ASP HA 1 1
29 70021 1 1 93 ASP HB2 H 10.005 3.424 7.388 1.00 . A A . 93 ASP HB2 1 1
29 70022 1 1 93 ASP HB3 H 10.911 4.477 6.292 1.00 . A A . 93 ASP HB3 1 1
29 70023 1 1 93 ASP N N 8.347 5.115 7.907 1.00 . A A . 93 ASP N 1 1
29 70024 1 1 93 ASP O O 10.838 6.716 5.989 1.00 . A A . 93 ASP O 1 1
29 70025 1 1 93 ASP OD1 O 12.406 5.183 8.605 1.00 . A A . 93 ASP OD1 1 1
29 70026 1 1 93 ASP OD2 O 12.232 3.000 8.424 1.00 . A A . 93 ASP OD2 1 1
29 70027 1 1 94 GLY C C 8.265 9.918 6.423 1.00 . A A . 94 GLY C 1 1
29 70028 1 1 94 GLY CA C 8.929 8.685 5.843 1.00 . A A . 94 GLY CA 1 1
29 70029 1 1 94 GLY H H 8.159 7.464 7.389 1.00 . A A . 94 GLY H 1 1
29 70030 1 1 94 GLY HA2 H 9.960 8.922 5.610 1.00 . A A . 94 GLY HA2 1 1
29 70031 1 1 94 GLY HA3 H 8.412 8.406 4.932 1.00 . A A . 94 GLY HA3 1 1
29 70032 1 1 94 GLY N N 8.901 7.562 6.759 1.00 . A A . 94 GLY N 1 1
29 70033 1 1 94 GLY O O 7.114 9.865 6.856 1.00 . A A . 94 GLY O 1 1
29 70034 1 1 95 GLY C C 7.350 12.836 6.092 1.00 . A A . 95 GLY C 1 1
29 70035 1 1 95 GLY CA C 8.448 12.263 6.967 1.00 . A A . 95 GLY CA 1 1
29 70036 1 1 95 GLY H H 9.904 11.011 6.077 1.00 . A A . 95 GLY H 1 1
29 70037 1 1 95 GLY HA2 H 8.042 12.068 7.953 1.00 . A A . 95 GLY HA2 1 1
29 70038 1 1 95 GLY HA3 H 9.246 12.991 7.049 1.00 . A A . 95 GLY HA3 1 1
29 70039 1 1 95 GLY N N 8.991 11.029 6.434 1.00 . A A . 95 GLY N 1 1
29 70040 1 1 95 GLY O O 6.497 13.585 6.568 1.00 . A A . 95 GLY O 1 1
29 70041 1 1 96 TYR C C 4.962 12.647 4.350 1.00 . A A . 96 TYR C 1 1
29 70042 1 1 96 TYR CA C 6.369 12.975 3.867 1.00 . A A . 96 TYR CA 1 1
29 70043 1 1 96 TYR CB C 6.588 12.392 2.467 1.00 . A A . 96 TYR CB 1 1
29 70044 1 1 96 TYR CD1 C 8.502 10.740 2.454 1.00 . A A . 96 TYR CD1 1 1
29 70045 1 1 96 TYR CD2 C 6.278 9.879 2.425 1.00 . A A . 96 TYR CD2 1 1
29 70046 1 1 96 TYR CE1 C 9.004 9.454 2.433 1.00 . A A . 96 TYR CE1 1 1
29 70047 1 1 96 TYR CE2 C 6.774 8.589 2.405 1.00 . A A . 96 TYR CE2 1 1
29 70048 1 1 96 TYR CG C 7.132 10.976 2.452 1.00 . A A . 96 TYR CG 1 1
29 70049 1 1 96 TYR CZ C 8.137 8.383 2.409 1.00 . A A . 96 TYR CZ 1 1
29 70050 1 1 96 TYR H H 8.078 11.888 4.492 1.00 . A A . 96 TYR H 1 1
29 70051 1 1 96 TYR HA H 6.471 14.048 3.815 1.00 . A A . 96 TYR HA 1 1
29 70052 1 1 96 TYR HB2 H 5.640 12.385 1.943 1.00 . A A . 96 TYR HB2 1 1
29 70053 1 1 96 TYR HB3 H 7.289 13.022 1.931 1.00 . A A . 96 TYR HB3 1 1
29 70054 1 1 96 TYR HD1 H 9.179 11.580 2.473 1.00 . A A . 96 TYR HD1 1 1
29 70055 1 1 96 TYR HD2 H 5.212 10.044 2.424 1.00 . A A . 96 TYR HD2 1 1
29 70056 1 1 96 TYR HE1 H 10.073 9.292 2.437 1.00 . A A . 96 TYR HE1 1 1
29 70057 1 1 96 TYR HE2 H 6.094 7.748 2.381 1.00 . A A . 96 TYR HE2 1 1
29 70058 1 1 96 TYR HH H 9.449 7.079 1.877 1.00 . A A . 96 TYR HH 1 1
29 70059 1 1 96 TYR N N 7.373 12.486 4.810 1.00 . A A . 96 TYR N 1 1
29 70060 1 1 96 TYR O O 4.785 11.994 5.378 1.00 . A A . 96 TYR O 1 1
29 70061 1 1 96 TYR OH O 8.636 7.100 2.389 1.00 . A A . 96 TYR OH 1 1
29 70062 1 1 97 ILE C C 1.646 12.958 2.699 1.00 . A A . 97 ILE C 1 1
29 70063 1 1 97 ILE CA C 2.565 12.880 3.962 1.00 . A A . 97 ILE CA 1 1
29 70064 1 1 97 ILE CB C 2.102 13.892 5.043 1.00 . A A . 97 ILE CB 1 1
29 70065 1 1 97 ILE CD1 C 3.129 15.674 3.490 1.00 . A A . 97 ILE CD1 1 1
29 70066 1 1 97 ILE CG1 C 2.064 15.331 4.517 1.00 . A A . 97 ILE CG1 1 1
29 70067 1 1 97 ILE CG2 C 3.006 13.811 6.265 1.00 . A A . 97 ILE CG2 1 1
29 70068 1 1 97 ILE H H 4.171 13.629 2.799 1.00 . A A . 97 ILE H 1 1
29 70069 1 1 97 ILE HA H 2.513 11.888 4.380 1.00 . A A . 97 ILE HA 1 1
29 70070 1 1 97 ILE HB H 1.111 13.614 5.360 1.00 . A A . 97 ILE HB 1 1
29 70071 1 1 97 ILE HD11 H 2.944 15.129 2.577 1.00 . A A . 97 ILE HD11 1 1
29 70072 1 1 97 ILE HD12 H 4.102 15.409 3.877 1.00 . A A . 97 ILE HD12 1 1
29 70073 1 1 97 ILE HD13 H 3.101 16.734 3.286 1.00 . A A . 97 ILE HD13 1 1
29 70074 1 1 97 ILE HG12 H 1.099 15.519 4.065 1.00 . A A . 97 ILE HG12 1 1
29 70075 1 1 97 ILE HG13 H 2.197 15.989 5.355 1.00 . A A . 97 ILE HG13 1 1
29 70076 1 1 97 ILE HG21 H 2.578 14.394 7.067 1.00 . A A . 97 ILE HG21 1 1
29 70077 1 1 97 ILE HG22 H 3.981 14.201 6.018 1.00 . A A . 97 ILE HG22 1 1
29 70078 1 1 97 ILE HG23 H 3.097 12.781 6.577 1.00 . A A . 97 ILE HG23 1 1
29 70079 1 1 97 ILE N N 3.963 13.112 3.604 1.00 . A A . 97 ILE N 1 1
29 70080 1 1 97 ILE O O 1.162 14.073 2.537 1.00 . A A . 97 ILE O 1 1
29 70081 1 1 98 PRO C C 1.399 9.831 1.402 1.00 . A A . 98 PRO C 1 1
29 70082 1 1 98 PRO CA C 0.889 10.436 2.704 1.00 . A A . 98 PRO CA 1 1
29 70083 1 1 98 PRO CB C -0.526 9.968 2.973 1.00 . A A . 98 PRO CB 1 1
29 70084 1 1 98 PRO CD C 0.425 11.676 4.076 1.00 . A A . 98 PRO CD 1 1
29 70085 1 1 98 PRO CG C -0.847 10.889 4.027 1.00 . A A . 98 PRO CG 1 1
29 70086 1 1 98 PRO HA H 1.548 10.144 3.513 1.00 . A A . 98 PRO HA 1 1
29 70087 1 1 98 PRO HB2 H -1.142 10.107 2.095 1.00 . A A . 98 PRO HB2 1 1
29 70088 1 1 98 PRO HB3 H -0.539 8.940 3.306 1.00 . A A . 98 PRO HB3 1 1
29 70089 1 1 98 PRO HD2 H 0.236 12.606 4.587 1.00 . A A . 98 PRO HD2 1 1
29 70090 1 1 98 PRO HD3 H 1.194 11.117 4.585 1.00 . A A . 98 PRO HD3 1 1
29 70091 1 1 98 PRO HG2 H -1.692 11.506 3.755 1.00 . A A . 98 PRO HG2 1 1
29 70092 1 1 98 PRO HG3 H -1.015 10.372 4.958 1.00 . A A . 98 PRO HG3 1 1
29 70093 1 1 98 PRO N N 0.769 11.923 2.602 1.00 . A A . 98 PRO N 1 1
29 70094 1 1 98 PRO O O 1.157 10.375 0.320 1.00 . A A . 98 PRO O 1 1
29 70095 1 1 99 ARG C C 2.232 6.584 0.288 1.00 . A A . 99 ARG C 1 1
29 70096 1 1 99 ARG CA C 2.695 8.039 0.362 1.00 . A A . 99 ARG CA 1 1
29 70097 1 1 99 ARG CB C 4.219 8.102 0.442 1.00 . A A . 99 ARG CB 1 1
29 70098 1 1 99 ARG CD C 4.374 10.578 0.007 1.00 . A A . 99 ARG CD 1 1
29 70099 1 1 99 ARG CG C 4.836 9.192 -0.415 1.00 . A A . 99 ARG CG 1 1
29 70100 1 1 99 ARG CZ C 3.937 12.773 -1.021 1.00 . A A . 99 ARG CZ 1 1
29 70101 1 1 99 ARG H H 2.285 8.346 2.404 1.00 . A A . 99 ARG H 1 1
29 70102 1 1 99 ARG HA H 2.367 8.557 -0.527 1.00 . A A . 99 ARG HA 1 1
29 70103 1 1 99 ARG HB2 H 4.501 8.287 1.471 1.00 . A A . 99 ARG HB2 1 1
29 70104 1 1 99 ARG HB3 H 4.628 7.151 0.126 1.00 . A A . 99 ARG HB3 1 1
29 70105 1 1 99 ARG HD2 H 3.442 10.487 0.536 1.00 . A A . 99 ARG HD2 1 1
29 70106 1 1 99 ARG HD3 H 5.117 11.004 0.662 1.00 . A A . 99 ARG HD3 1 1
29 70107 1 1 99 ARG HE H 4.257 11.080 -2.030 1.00 . A A . 99 ARG HE 1 1
29 70108 1 1 99 ARG HG2 H 5.904 9.140 -0.313 1.00 . A A . 99 ARG HG2 1 1
29 70109 1 1 99 ARG HG3 H 4.559 9.028 -1.446 1.00 . A A . 99 ARG HG3 1 1
29 70110 1 1 99 ARG HH11 H 3.927 12.776 1.003 1.00 . A A . 99 ARG HH11 1 1
29 70111 1 1 99 ARG HH12 H 3.636 14.311 0.258 1.00 . A A . 99 ARG HH12 1 1
29 70112 1 1 99 ARG HH21 H 3.879 13.103 -3.013 1.00 . A A . 99 ARG HH21 1 1
29 70113 1 1 99 ARG HH22 H 3.608 14.496 -2.023 1.00 . A A . 99 ARG HH22 1 1
29 70114 1 1 99 ARG N N 2.121 8.717 1.516 1.00 . A A . 99 ARG N 1 1
29 70115 1 1 99 ARG NE N 4.187 11.470 -1.133 1.00 . A A . 99 ARG NE 1 1
29 70116 1 1 99 ARG NH1 N 3.823 13.332 0.178 1.00 . A A . 99 ARG NH1 1 1
29 70117 1 1 99 ARG NH2 N 3.797 13.518 -2.108 1.00 . A A . 99 ARG NH2 1 1
29 70118 1 1 99 ARG O O 1.318 6.176 1.006 1.00 . A A . 99 ARG O 1 1
29 70119 1 1 100 ILE C C 3.334 3.503 0.166 1.00 . A A . 100 ILE C 1 1
29 70120 1 1 100 ILE CA C 2.515 4.397 -0.762 1.00 . A A . 100 ILE CA 1 1
29 70121 1 1 100 ILE CB C 2.725 3.945 -2.221 1.00 . A A . 100 ILE CB 1 1
29 70122 1 1 100 ILE CD1 C 2.698 5.573 -4.183 1.00 . A A . 100 ILE CD1 1 1
29 70123 1 1 100 ILE CG1 C 1.883 4.804 -3.170 1.00 . A A . 100 ILE CG1 1 1
29 70124 1 1 100 ILE CG2 C 2.374 2.472 -2.381 1.00 . A A . 100 ILE CG2 1 1
29 70125 1 1 100 ILE H H 3.587 6.190 -1.135 1.00 . A A . 100 ILE H 1 1
29 70126 1 1 100 ILE HA H 1.468 4.284 -0.521 1.00 . A A . 100 ILE HA 1 1
29 70127 1 1 100 ILE HB H 3.767 4.068 -2.465 1.00 . A A . 100 ILE HB 1 1
29 70128 1 1 100 ILE HD11 H 2.952 4.921 -5.006 1.00 . A A . 100 ILE HD11 1 1
29 70129 1 1 100 ILE HD12 H 3.603 5.936 -3.719 1.00 . A A . 100 ILE HD12 1 1
29 70130 1 1 100 ILE HD13 H 2.122 6.408 -4.551 1.00 . A A . 100 ILE HD13 1 1
29 70131 1 1 100 ILE HG12 H 1.205 4.167 -3.714 1.00 . A A . 100 ILE HG12 1 1
29 70132 1 1 100 ILE HG13 H 1.314 5.517 -2.592 1.00 . A A . 100 ILE HG13 1 1
29 70133 1 1 100 ILE HG21 H 2.198 2.254 -3.425 1.00 . A A . 100 ILE HG21 1 1
29 70134 1 1 100 ILE HG22 H 1.484 2.249 -1.813 1.00 . A A . 100 ILE HG22 1 1
29 70135 1 1 100 ILE HG23 H 3.192 1.865 -2.021 1.00 . A A . 100 ILE HG23 1 1
29 70136 1 1 100 ILE N N 2.866 5.807 -0.590 1.00 . A A . 100 ILE N 1 1
29 70137 1 1 100 ILE O O 4.557 3.425 0.050 1.00 . A A . 100 ILE O 1 1
29 70138 1 1 101 LEU C C 2.873 0.510 1.877 1.00 . A A . 101 LEU C 1 1
29 70139 1 1 101 LEU CA C 3.304 1.962 2.062 1.00 . A A . 101 LEU CA 1 1
29 70140 1 1 101 LEU CB C 2.950 2.390 3.494 1.00 . A A . 101 LEU CB 1 1
29 70141 1 1 101 LEU CD1 C 3.698 4.704 2.819 1.00 . A A . 101 LEU CD1 1 1
29 70142 1 1 101 LEU CD2 C 2.571 4.347 5.004 1.00 . A A . 101 LEU CD2 1 1
29 70143 1 1 101 LEU CG C 3.504 3.739 3.973 1.00 . A A . 101 LEU CG 1 1
29 70144 1 1 101 LEU H H 1.678 2.958 1.144 1.00 . A A . 101 LEU H 1 1
29 70145 1 1 101 LEU HA H 4.370 2.039 1.922 1.00 . A A . 101 LEU HA 1 1
29 70146 1 1 101 LEU HB2 H 1.873 2.425 3.575 1.00 . A A . 101 LEU HB2 1 1
29 70147 1 1 101 LEU HB3 H 3.312 1.625 4.166 1.00 . A A . 101 LEU HB3 1 1
29 70148 1 1 101 LEU HD11 H 4.436 4.307 2.142 1.00 . A A . 101 LEU HD11 1 1
29 70149 1 1 101 LEU HD12 H 4.034 5.656 3.200 1.00 . A A . 101 LEU HD12 1 1
29 70150 1 1 101 LEU HD13 H 2.760 4.834 2.296 1.00 . A A . 101 LEU HD13 1 1
29 70151 1 1 101 LEU HD21 H 3.002 5.260 5.383 1.00 . A A . 101 LEU HD21 1 1
29 70152 1 1 101 LEU HD22 H 2.428 3.652 5.817 1.00 . A A . 101 LEU HD22 1 1
29 70153 1 1 101 LEU HD23 H 1.617 4.564 4.544 1.00 . A A . 101 LEU HD23 1 1
29 70154 1 1 101 LEU HG H 4.462 3.582 4.441 1.00 . A A . 101 LEU HG 1 1
29 70155 1 1 101 LEU N N 2.648 2.842 1.098 1.00 . A A . 101 LEU N 1 1
29 70156 1 1 101 LEU O O 1.690 0.224 1.675 1.00 . A A . 101 LEU O 1 1
29 70157 1 1 102 PHE C C 3.309 -2.408 3.270 1.00 . A A . 102 PHE C 1 1
29 70158 1 1 102 PHE CA C 3.511 -1.829 1.871 1.00 . A A . 102 PHE CA 1 1
29 70159 1 1 102 PHE CB C 4.622 -2.570 1.128 1.00 . A A . 102 PHE CB 1 1
29 70160 1 1 102 PHE CD1 C 4.350 -1.242 -0.984 1.00 . A A . 102 PHE CD1 1 1
29 70161 1 1 102 PHE CD2 C 4.567 -3.611 -1.157 1.00 . A A . 102 PHE CD2 1 1
29 70162 1 1 102 PHE CE1 C 4.247 -1.148 -2.359 1.00 . A A . 102 PHE CE1 1 1
29 70163 1 1 102 PHE CE2 C 4.467 -3.523 -2.533 1.00 . A A . 102 PHE CE2 1 1
29 70164 1 1 102 PHE CG C 4.510 -2.474 -0.368 1.00 . A A . 102 PHE CG 1 1
29 70165 1 1 102 PHE CZ C 4.306 -2.291 -3.135 1.00 . A A . 102 PHE CZ 1 1
29 70166 1 1 102 PHE H H 4.756 -0.140 2.172 1.00 . A A . 102 PHE H 1 1
29 70167 1 1 102 PHE HA H 2.588 -1.924 1.318 1.00 . A A . 102 PHE HA 1 1
29 70168 1 1 102 PHE HB2 H 5.573 -2.150 1.413 1.00 . A A . 102 PHE HB2 1 1
29 70169 1 1 102 PHE HB3 H 4.597 -3.614 1.400 1.00 . A A . 102 PHE HB3 1 1
29 70170 1 1 102 PHE HD1 H 4.303 -0.349 -0.380 1.00 . A A . 102 PHE HD1 1 1
29 70171 1 1 102 PHE HD2 H 4.691 -4.577 -0.689 1.00 . A A . 102 PHE HD2 1 1
29 70172 1 1 102 PHE HE1 H 4.123 -0.183 -2.827 1.00 . A A . 102 PHE HE1 1 1
29 70173 1 1 102 PHE HE2 H 4.515 -4.417 -3.137 1.00 . A A . 102 PHE HE2 1 1
29 70174 1 1 102 PHE HZ H 4.228 -2.219 -4.209 1.00 . A A . 102 PHE HZ 1 1
29 70175 1 1 102 PHE N N 3.826 -0.414 1.985 1.00 . A A . 102 PHE N 1 1
29 70176 1 1 102 PHE O O 4.069 -2.098 4.198 1.00 . A A . 102 PHE O 1 1
29 70177 1 1 103 LEU C C 1.558 -5.241 4.696 1.00 . A A . 103 LEU C 1 1
29 70178 1 1 103 LEU CA C 1.988 -3.782 4.761 1.00 . A A . 103 LEU CA 1 1
29 70179 1 1 103 LEU CB C 0.923 -2.944 5.473 1.00 . A A . 103 LEU CB 1 1
29 70180 1 1 103 LEU CD1 C -1.422 -2.099 5.644 1.00 . A A . 103 LEU CD1 1 1
29 70181 1 1 103 LEU CD2 C -0.561 -2.939 3.462 1.00 . A A . 103 LEU CD2 1 1
29 70182 1 1 103 LEU CG C -0.507 -3.106 4.968 1.00 . A A . 103 LEU CG 1 1
29 70183 1 1 103 LEU H H 1.673 -3.421 2.685 1.00 . A A . 103 LEU H 1 1
29 70184 1 1 103 LEU HA H 2.900 -3.725 5.333 1.00 . A A . 103 LEU HA 1 1
29 70185 1 1 103 LEU HB2 H 0.936 -3.205 6.514 1.00 . A A . 103 LEU HB2 1 1
29 70186 1 1 103 LEU HB3 H 1.192 -1.904 5.376 1.00 . A A . 103 LEU HB3 1 1
29 70187 1 1 103 LEU HD11 H -2.425 -2.209 5.259 1.00 . A A . 103 LEU HD11 1 1
29 70188 1 1 103 LEU HD12 H -1.065 -1.101 5.446 1.00 . A A . 103 LEU HD12 1 1
29 70189 1 1 103 LEU HD13 H -1.424 -2.274 6.708 1.00 . A A . 103 LEU HD13 1 1
29 70190 1 1 103 LEU HD21 H 0.179 -2.215 3.151 1.00 . A A . 103 LEU HD21 1 1
29 70191 1 1 103 LEU HD22 H -1.541 -2.595 3.173 1.00 . A A . 103 LEU HD22 1 1
29 70192 1 1 103 LEU HD23 H -0.359 -3.888 2.991 1.00 . A A . 103 LEU HD23 1 1
29 70193 1 1 103 LEU HG H -0.860 -4.095 5.213 1.00 . A A . 103 LEU HG 1 1
29 70194 1 1 103 LEU N N 2.269 -3.218 3.444 1.00 . A A . 103 LEU N 1 1
29 70195 1 1 103 LEU O O 1.202 -5.757 3.636 1.00 . A A . 103 LEU O 1 1
29 70196 1 1 104 ASP C C -0.282 -7.481 5.853 1.00 . A A . 104 ASP C 1 1
29 70197 1 1 104 ASP CA C 1.231 -7.304 5.962 1.00 . A A . 104 ASP CA 1 1
29 70198 1 1 104 ASP CB C 1.733 -7.884 7.287 1.00 . A A . 104 ASP CB 1 1
29 70199 1 1 104 ASP CG C 2.751 -8.989 7.088 1.00 . A A . 104 ASP CG 1 1
29 70200 1 1 104 ASP H H 1.902 -5.422 6.658 1.00 . A A . 104 ASP H 1 1
29 70201 1 1 104 ASP HA H 1.701 -7.834 5.147 1.00 . A A . 104 ASP HA 1 1
29 70202 1 1 104 ASP HB2 H 2.197 -7.093 7.865 1.00 . A A . 104 ASP HB2 1 1
29 70203 1 1 104 ASP HB3 H 0.893 -8.287 7.840 1.00 . A A . 104 ASP HB3 1 1
29 70204 1 1 104 ASP N N 1.604 -5.898 5.854 1.00 . A A . 104 ASP N 1 1
29 70205 1 1 104 ASP O O -1.049 -6.579 6.205 1.00 . A A . 104 ASP O 1 1
29 70206 1 1 104 ASP OD1 O 3.323 -9.078 5.981 1.00 . A A . 104 ASP OD1 1 1
29 70207 1 1 104 ASP OD2 O 2.976 -9.768 8.038 1.00 . A A . 104 ASP OD2 1 1
29 70208 1 1 105 PRO C C -2.931 -8.851 6.492 1.00 . A A . 105 PRO C 1 1
29 70209 1 1 105 PRO CA C -2.145 -8.975 5.193 1.00 . A A . 105 PRO CA 1 1
29 70210 1 1 105 PRO CB C -2.152 -10.431 4.708 1.00 . A A . 105 PRO CB 1 1
29 70211 1 1 105 PRO CD C 0.138 -9.771 4.932 1.00 . A A . 105 PRO CD 1 1
29 70212 1 1 105 PRO CG C -0.784 -10.955 4.987 1.00 . A A . 105 PRO CG 1 1
29 70213 1 1 105 PRO HA H -2.598 -8.343 4.443 1.00 . A A . 105 PRO HA 1 1
29 70214 1 1 105 PRO HB2 H -2.904 -10.991 5.251 1.00 . A A . 105 PRO HB2 1 1
29 70215 1 1 105 PRO HB3 H -2.374 -10.456 3.650 1.00 . A A . 105 PRO HB3 1 1
29 70216 1 1 105 PRO HD2 H 0.965 -9.907 5.613 1.00 . A A . 105 PRO HD2 1 1
29 70217 1 1 105 PRO HD3 H 0.497 -9.618 3.927 1.00 . A A . 105 PRO HD3 1 1
29 70218 1 1 105 PRO HG2 H -0.757 -11.406 5.970 1.00 . A A . 105 PRO HG2 1 1
29 70219 1 1 105 PRO HG3 H -0.508 -11.680 4.231 1.00 . A A . 105 PRO HG3 1 1
29 70220 1 1 105 PRO N N -0.722 -8.658 5.361 1.00 . A A . 105 PRO N 1 1
29 70221 1 1 105 PRO O O -3.017 -9.802 7.270 1.00 . A A . 105 PRO O 1 1
29 70222 1 1 106 SER C C -4.353 -5.886 8.158 1.00 . A A . 106 SER C 1 1
29 70223 1 1 106 SER CA C -4.292 -7.388 7.912 1.00 . A A . 106 SER CA 1 1
29 70224 1 1 106 SER CB C -3.702 -8.084 9.142 1.00 . A A . 106 SER CB 1 1
29 70225 1 1 106 SER H H -3.391 -6.963 6.045 1.00 . A A . 106 SER H 1 1
29 70226 1 1 106 SER HA H -5.294 -7.756 7.744 1.00 . A A . 106 SER HA 1 1
29 70227 1 1 106 SER HB2 H -4.040 -7.576 10.038 1.00 . A A . 106 SER HB2 1 1
29 70228 1 1 106 SER HB3 H -4.031 -9.117 9.163 1.00 . A A . 106 SER HB3 1 1
29 70229 1 1 106 SER HG H -1.987 -7.180 8.865 1.00 . A A . 106 SER HG 1 1
29 70230 1 1 106 SER N N -3.503 -7.671 6.713 1.00 . A A . 106 SER N 1 1
29 70231 1 1 106 SER O O -5.301 -5.380 8.757 1.00 . A A . 106 SER O 1 1
29 70232 1 1 106 SER OG O -2.285 -8.057 9.113 1.00 . A A . 106 SER OG 1 1
29 70233 1 1 107 GLY C C -2.145 -3.347 8.813 1.00 . A A . 107 GLY C 1 1
29 70234 1 1 107 GLY CA C -3.265 -3.749 7.876 1.00 . A A . 107 GLY CA 1 1
29 70235 1 1 107 GLY H H -2.596 -5.644 7.232 1.00 . A A . 107 GLY H 1 1
29 70236 1 1 107 GLY HA2 H -3.106 -3.281 6.913 1.00 . A A . 107 GLY HA2 1 1
29 70237 1 1 107 GLY HA3 H -4.207 -3.406 8.288 1.00 . A A . 107 GLY HA3 1 1
29 70238 1 1 107 GLY N N -3.325 -5.183 7.696 1.00 . A A . 107 GLY N 1 1
29 70239 1 1 107 GLY O O -2.334 -2.501 9.686 1.00 . A A . 107 GLY O 1 1
29 70240 1 1 108 LYS C C 1.337 -3.071 8.726 1.00 . A A . 108 LYS C 1 1
29 70241 1 1 108 LYS CA C 0.165 -3.669 9.507 1.00 . A A . 108 LYS CA 1 1
29 70242 1 1 108 LYS CB C 0.619 -4.937 10.234 1.00 . A A . 108 LYS CB 1 1
29 70243 1 1 108 LYS CD C 1.177 -5.150 12.678 1.00 . A A . 108 LYS CD 1 1
29 70244 1 1 108 LYS CE C 1.409 -6.586 13.121 1.00 . A A . 108 LYS CE 1 1
29 70245 1 1 108 LYS CG C 0.064 -5.058 11.646 1.00 . A A . 108 LYS CG 1 1
29 70246 1 1 108 LYS H H -0.888 -4.648 7.935 1.00 . A A . 108 LYS H 1 1
29 70247 1 1 108 LYS HA H -0.159 -2.948 10.241 1.00 . A A . 108 LYS HA 1 1
29 70248 1 1 108 LYS HB2 H 0.296 -5.797 9.669 1.00 . A A . 108 LYS HB2 1 1
29 70249 1 1 108 LYS HB3 H 1.698 -4.941 10.292 1.00 . A A . 108 LYS HB3 1 1
29 70250 1 1 108 LYS HD2 H 2.089 -4.766 12.245 1.00 . A A . 108 LYS HD2 1 1
29 70251 1 1 108 LYS HD3 H 0.907 -4.556 13.539 1.00 . A A . 108 LYS HD3 1 1
29 70252 1 1 108 LYS HE2 H 0.561 -6.909 13.707 1.00 . A A . 108 LYS HE2 1 1
29 70253 1 1 108 LYS HE3 H 1.499 -7.209 12.244 1.00 . A A . 108 LYS HE3 1 1
29 70254 1 1 108 LYS HG2 H -0.540 -4.187 11.861 1.00 . A A . 108 LYS HG2 1 1
29 70255 1 1 108 LYS HG3 H -0.547 -5.952 11.705 1.00 . A A . 108 LYS HG3 1 1
29 70256 1 1 108 LYS HZ1 H 3.109 -7.630 13.739 1.00 . A A . 108 LYS HZ1 1 1
29 70257 1 1 108 LYS HZ2 H 2.406 -6.684 14.954 1.00 . A A . 108 LYS HZ2 1 1
29 70258 1 1 108 LYS HZ3 H 3.305 -5.950 13.724 1.00 . A A . 108 LYS HZ3 1 1
29 70259 1 1 108 LYS N N -0.978 -3.967 8.644 1.00 . A A . 108 LYS N 1 1
29 70260 1 1 108 LYS NZ N 2.644 -6.721 13.942 1.00 . A A . 108 LYS NZ 1 1
29 70261 1 1 108 LYS O O 2.339 -3.745 8.485 1.00 . A A . 108 LYS O 1 1
29 70262 1 1 109 VAL C C 3.578 -1.163 8.377 1.00 . A A . 109 VAL C 1 1
29 70263 1 1 109 VAL CA C 2.271 -1.112 7.609 1.00 . A A . 109 VAL CA 1 1
29 70264 1 1 109 VAL CB C 1.883 0.360 7.316 1.00 . A A . 109 VAL CB 1 1
29 70265 1 1 109 VAL CG1 C 3.040 1.314 7.592 1.00 . A A . 109 VAL CG1 1 1
29 70266 1 1 109 VAL CG2 C 1.401 0.508 5.881 1.00 . A A . 109 VAL CG2 1 1
29 70267 1 1 109 VAL H H 0.393 -1.310 8.573 1.00 . A A . 109 VAL H 1 1
29 70268 1 1 109 VAL HA H 2.423 -1.618 6.670 1.00 . A A . 109 VAL HA 1 1
29 70269 1 1 109 VAL HB H 1.069 0.629 7.971 1.00 . A A . 109 VAL HB 1 1
29 70270 1 1 109 VAL HG11 H 3.215 1.367 8.656 1.00 . A A . 109 VAL HG11 1 1
29 70271 1 1 109 VAL HG12 H 2.795 2.296 7.216 1.00 . A A . 109 VAL HG12 1 1
29 70272 1 1 109 VAL HG13 H 3.930 0.951 7.099 1.00 . A A . 109 VAL HG13 1 1
29 70273 1 1 109 VAL HG21 H 2.019 -0.095 5.230 1.00 . A A . 109 VAL HG21 1 1
29 70274 1 1 109 VAL HG22 H 1.468 1.544 5.583 1.00 . A A . 109 VAL HG22 1 1
29 70275 1 1 109 VAL HG23 H 0.377 0.177 5.809 1.00 . A A . 109 VAL HG23 1 1
29 70276 1 1 109 VAL N N 1.211 -1.800 8.346 1.00 . A A . 109 VAL N 1 1
29 70277 1 1 109 VAL O O 3.642 -0.793 9.550 1.00 . A A . 109 VAL O 1 1
29 70278 1 1 110 HIS C C 6.931 -0.852 7.562 1.00 . A A . 110 HIS C 1 1
29 70279 1 1 110 HIS CA C 5.933 -1.717 8.316 1.00 . A A . 110 HIS CA 1 1
29 70280 1 1 110 HIS CB C 6.405 -3.172 8.340 1.00 . A A . 110 HIS CB 1 1
29 70281 1 1 110 HIS CD2 C 6.186 -3.943 10.808 1.00 . A A . 110 HIS CD2 1 1
29 70282 1 1 110 HIS CE1 C 8.318 -4.201 11.252 1.00 . A A . 110 HIS CE1 1 1
29 70283 1 1 110 HIS CG C 6.877 -3.627 9.687 1.00 . A A . 110 HIS CG 1 1
29 70284 1 1 110 HIS H H 4.505 -1.897 6.761 1.00 . A A . 110 HIS H 1 1
29 70285 1 1 110 HIS HA H 5.851 -1.357 9.331 1.00 . A A . 110 HIS HA 1 1
29 70286 1 1 110 HIS HB2 H 5.589 -3.814 8.043 1.00 . A A . 110 HIS HB2 1 1
29 70287 1 1 110 HIS HB3 H 7.222 -3.292 7.642 1.00 . A A . 110 HIS HB3 1 1
29 70288 1 1 110 HIS HD1 H 8.965 -3.648 9.392 1.00 . A A . 110 HIS HD1 1 1
29 70289 1 1 110 HIS HD2 H 5.113 -3.922 10.927 1.00 . A A . 110 HIS HD2 1 1
29 70290 1 1 110 HIS HE1 H 9.242 -4.416 11.770 1.00 . A A . 110 HIS HE1 1 1
29 70291 1 1 110 HIS HE2 H 6.904 -4.496 12.703 1.00 . A A . 110 HIS HE2 1 1
29 70292 1 1 110 HIS N N 4.620 -1.621 7.702 1.00 . A A . 110 HIS N 1 1
29 70293 1 1 110 HIS ND1 N 8.210 -3.797 9.999 1.00 . A A . 110 HIS ND1 1 1
29 70294 1 1 110 HIS NE2 N 7.106 -4.297 11.765 1.00 . A A . 110 HIS NE2 1 1
29 70295 1 1 110 HIS O O 6.933 -0.829 6.331 1.00 . A A . 110 HIS O 1 1
29 70296 1 1 111 PRO C C 9.897 -0.094 6.975 1.00 . A A . 111 PRO C 1 1
29 70297 1 1 111 PRO CA C 8.811 0.725 7.659 1.00 . A A . 111 PRO CA 1 1
29 70298 1 1 111 PRO CB C 9.395 1.505 8.839 1.00 . A A . 111 PRO CB 1 1
29 70299 1 1 111 PRO CD C 7.880 -0.103 9.754 1.00 . A A . 111 PRO CD 1 1
29 70300 1 1 111 PRO CG C 9.166 0.632 10.023 1.00 . A A . 111 PRO CG 1 1
29 70301 1 1 111 PRO HA H 8.370 1.408 6.949 1.00 . A A . 111 PRO HA 1 1
29 70302 1 1 111 PRO HB2 H 10.448 1.679 8.672 1.00 . A A . 111 PRO HB2 1 1
29 70303 1 1 111 PRO HB3 H 8.881 2.449 8.939 1.00 . A A . 111 PRO HB3 1 1
29 70304 1 1 111 PRO HD2 H 7.928 -1.105 10.158 1.00 . A A . 111 PRO HD2 1 1
29 70305 1 1 111 PRO HD3 H 7.042 0.437 10.171 1.00 . A A . 111 PRO HD3 1 1
29 70306 1 1 111 PRO HG2 H 9.981 -0.067 10.127 1.00 . A A . 111 PRO HG2 1 1
29 70307 1 1 111 PRO HG3 H 9.072 1.237 10.913 1.00 . A A . 111 PRO HG3 1 1
29 70308 1 1 111 PRO N N 7.802 -0.132 8.283 1.00 . A A . 111 PRO N 1 1
29 70309 1 1 111 PRO O O 11.079 0.239 7.048 1.00 . A A . 111 PRO O 1 1
29 70310 1 1 112 GLU C C 10.169 -2.072 4.131 1.00 . A A . 112 GLU C 1 1
29 70311 1 1 112 GLU CA C 10.432 -2.051 5.631 1.00 . A A . 112 GLU CA 1 1
29 70312 1 1 112 GLU CB C 10.344 -3.471 6.195 1.00 . A A . 112 GLU CB 1 1
29 70313 1 1 112 GLU CD C 11.565 -5.670 6.418 1.00 . A A . 112 GLU CD 1 1
29 70314 1 1 112 GLU CG C 11.336 -4.436 5.568 1.00 . A A . 112 GLU CG 1 1
29 70315 1 1 112 GLU H H 8.528 -1.398 6.299 1.00 . A A . 112 GLU H 1 1
29 70316 1 1 112 GLU HA H 11.425 -1.667 5.805 1.00 . A A . 112 GLU HA 1 1
29 70317 1 1 112 GLU HB2 H 10.532 -3.435 7.258 1.00 . A A . 112 GLU HB2 1 1
29 70318 1 1 112 GLU HB3 H 9.348 -3.852 6.027 1.00 . A A . 112 GLU HB3 1 1
29 70319 1 1 112 GLU HG2 H 10.957 -4.746 4.606 1.00 . A A . 112 GLU HG2 1 1
29 70320 1 1 112 GLU HG3 H 12.279 -3.928 5.435 1.00 . A A . 112 GLU HG3 1 1
29 70321 1 1 112 GLU N N 9.488 -1.177 6.318 1.00 . A A . 112 GLU N 1 1
29 70322 1 1 112 GLU O O 10.982 -1.592 3.342 1.00 . A A . 112 GLU O 1 1
29 70323 1 1 112 GLU OE1 O 10.615 -6.102 7.106 1.00 . A A . 112 GLU OE1 1 1
29 70324 1 1 112 GLU OE2 O 12.692 -6.206 6.395 1.00 . A A . 112 GLU OE2 1 1
29 70325 1 1 113 ILE C C 8.391 -1.344 1.748 1.00 . A A . 113 ILE C 1 1
29 70326 1 1 113 ILE CA C 8.669 -2.725 2.335 1.00 . A A . 113 ILE CA 1 1
29 70327 1 1 113 ILE CB C 7.446 -3.636 2.125 1.00 . A A . 113 ILE CB 1 1
29 70328 1 1 113 ILE CD1 C 8.906 -5.692 2.451 1.00 . A A . 113 ILE CD1 1 1
29 70329 1 1 113 ILE CG1 C 7.643 -4.964 2.855 1.00 . A A . 113 ILE CG1 1 1
29 70330 1 1 113 ILE CG2 C 7.215 -3.873 0.640 1.00 . A A . 113 ILE CG2 1 1
29 70331 1 1 113 ILE H H 8.426 -3.007 4.417 1.00 . A A . 113 ILE H 1 1
29 70332 1 1 113 ILE HA H 9.506 -3.162 1.809 1.00 . A A . 113 ILE HA 1 1
29 70333 1 1 113 ILE HB H 6.580 -3.137 2.529 1.00 . A A . 113 ILE HB 1 1
29 70334 1 1 113 ILE HD11 H 8.815 -6.738 2.706 1.00 . A A . 113 ILE HD11 1 1
29 70335 1 1 113 ILE HD12 H 9.751 -5.268 2.974 1.00 . A A . 113 ILE HD12 1 1
29 70336 1 1 113 ILE HD13 H 9.054 -5.594 1.386 1.00 . A A . 113 ILE HD13 1 1
29 70337 1 1 113 ILE HG12 H 7.695 -4.778 3.922 1.00 . A A . 113 ILE HG12 1 1
29 70338 1 1 113 ILE HG13 H 6.802 -5.613 2.642 1.00 . A A . 113 ILE HG13 1 1
29 70339 1 1 113 ILE HG21 H 6.261 -4.355 0.498 1.00 . A A . 113 ILE HG21 1 1
29 70340 1 1 113 ILE HG22 H 7.999 -4.506 0.250 1.00 . A A . 113 ILE HG22 1 1
29 70341 1 1 113 ILE HG23 H 7.223 -2.928 0.119 1.00 . A A . 113 ILE HG23 1 1
29 70342 1 1 113 ILE N N 9.032 -2.637 3.743 1.00 . A A . 113 ILE N 1 1
29 70343 1 1 113 ILE O O 7.266 -0.829 1.819 1.00 . A A . 113 ILE O 1 1
29 70344 1 1 114 ILE C C 9.726 0.501 -0.921 1.00 . A A . 114 ILE C 1 1
29 70345 1 1 114 ILE CA C 9.356 0.566 0.565 1.00 . A A . 114 ILE CA 1 1
29 70346 1 1 114 ILE CB C 10.293 1.557 1.296 1.00 . A A . 114 ILE CB 1 1
29 70347 1 1 114 ILE CD1 C 12.763 1.680 1.984 1.00 . A A . 114 ILE CD1 1 1
29 70348 1 1 114 ILE CG1 C 11.760 1.282 0.920 1.00 . A A . 114 ILE CG1 1 1
29 70349 1 1 114 ILE CG2 C 10.086 1.465 2.800 1.00 . A A . 114 ILE CG2 1 1
29 70350 1 1 114 ILE H H 10.298 -1.224 1.161 1.00 . A A . 114 ILE H 1 1
29 70351 1 1 114 ILE HA H 8.340 0.919 0.661 1.00 . A A . 114 ILE HA 1 1
29 70352 1 1 114 ILE HB H 10.029 2.554 0.985 1.00 . A A . 114 ILE HB 1 1
29 70353 1 1 114 ILE HD11 H 12.386 2.525 2.539 1.00 . A A . 114 ILE HD11 1 1
29 70354 1 1 114 ILE HD12 H 13.700 1.944 1.516 1.00 . A A . 114 ILE HD12 1 1
29 70355 1 1 114 ILE HD13 H 12.922 0.850 2.657 1.00 . A A . 114 ILE HD13 1 1
29 70356 1 1 114 ILE HG12 H 11.883 0.229 0.732 1.00 . A A . 114 ILE HG12 1 1
29 70357 1 1 114 ILE HG13 H 11.997 1.826 0.021 1.00 . A A . 114 ILE HG13 1 1
29 70358 1 1 114 ILE HG21 H 10.844 0.828 3.230 1.00 . A A . 114 ILE HG21 1 1
29 70359 1 1 114 ILE HG22 H 9.111 1.052 3.005 1.00 . A A . 114 ILE HG22 1 1
29 70360 1 1 114 ILE HG23 H 10.159 2.452 3.233 1.00 . A A . 114 ILE HG23 1 1
29 70361 1 1 114 ILE N N 9.438 -0.755 1.173 1.00 . A A . 114 ILE N 1 1
29 70362 1 1 114 ILE O O 9.584 -0.545 -1.555 1.00 . A A . 114 ILE O 1 1
29 70363 1 1 115 ASN C C 12.106 1.886 -3.008 1.00 . A A . 115 ASN C 1 1
29 70364 1 1 115 ASN CA C 10.603 1.667 -2.876 1.00 . A A . 115 ASN CA 1 1
29 70365 1 1 115 ASN CB C 9.861 2.791 -3.597 1.00 . A A . 115 ASN CB 1 1
29 70366 1 1 115 ASN CG C 9.872 2.616 -5.104 1.00 . A A . 115 ASN CG 1 1
29 70367 1 1 115 ASN H H 10.305 2.419 -0.922 1.00 . A A . 115 ASN H 1 1
29 70368 1 1 115 ASN HA H 10.343 0.723 -3.331 1.00 . A A . 115 ASN HA 1 1
29 70369 1 1 115 ASN HB2 H 8.832 2.812 -3.261 1.00 . A A . 115 ASN HB2 1 1
29 70370 1 1 115 ASN HB3 H 10.339 3.732 -3.359 1.00 . A A . 115 ASN HB3 1 1
29 70371 1 1 115 ASN HD21 H 9.065 4.425 -5.339 1.00 . A A . 115 ASN HD21 1 1
29 70372 1 1 115 ASN HD22 H 9.392 3.537 -6.805 1.00 . A A . 115 ASN HD22 1 1
29 70373 1 1 115 ASN N N 10.208 1.616 -1.472 1.00 . A A . 115 ASN N 1 1
29 70374 1 1 115 ASN ND2 N 9.395 3.628 -5.821 1.00 . A A . 115 ASN ND2 1 1
29 70375 1 1 115 ASN O O 12.561 3.007 -3.235 1.00 . A A . 115 ASN O 1 1
29 70376 1 1 115 ASN OD1 O 10.304 1.585 -5.616 1.00 . A A . 115 ASN OD1 1 1
29 70377 1 1 116 GLU C C 14.744 1.450 -4.338 1.00 . A A . 116 GLU C 1 1
29 70378 1 1 116 GLU CA C 14.327 0.898 -2.977 1.00 . A A . 116 GLU CA 1 1
29 70379 1 1 116 GLU CB C 14.959 -0.477 -2.749 1.00 . A A . 116 GLU CB 1 1
29 70380 1 1 116 GLU CD C 16.692 0.133 -1.018 1.00 . A A . 116 GLU CD 1 1
29 70381 1 1 116 GLU CG C 15.454 -0.685 -1.328 1.00 . A A . 116 GLU CG 1 1
29 70382 1 1 116 GLU H H 12.459 -0.055 -2.690 1.00 . A A . 116 GLU H 1 1
29 70383 1 1 116 GLU HA H 14.674 1.574 -2.209 1.00 . A A . 116 GLU HA 1 1
29 70384 1 1 116 GLU HB2 H 14.220 -1.240 -2.965 1.00 . A A . 116 GLU HB2 1 1
29 70385 1 1 116 GLU HB3 H 15.799 -0.591 -3.423 1.00 . A A . 116 GLU HB3 1 1
29 70386 1 1 116 GLU HG2 H 14.671 -0.398 -0.643 1.00 . A A . 116 GLU HG2 1 1
29 70387 1 1 116 GLU HG3 H 15.686 -1.730 -1.190 1.00 . A A . 116 GLU HG3 1 1
29 70388 1 1 116 GLU N N 12.875 0.812 -2.868 1.00 . A A . 116 GLU N 1 1
29 70389 1 1 116 GLU O O 15.852 1.962 -4.496 1.00 . A A . 116 GLU O 1 1
29 70390 1 1 116 GLU OE1 O 17.763 -0.174 -1.582 1.00 . A A . 116 GLU OE1 1 1
29 70391 1 1 116 GLU OE2 O 16.590 1.082 -0.210 1.00 . A A . 116 GLU OE2 1 1
29 70392 1 1 117 ASN C C 14.003 3.353 -6.727 1.00 . A A . 117 ASN C 1 1
29 70393 1 1 117 ASN CA C 14.130 1.835 -6.664 1.00 . A A . 117 ASN CA 1 1
29 70394 1 1 117 ASN CB C 13.178 1.189 -7.672 1.00 . A A . 117 ASN CB 1 1
29 70395 1 1 117 ASN CG C 13.516 1.557 -9.104 1.00 . A A . 117 ASN CG 1 1
29 70396 1 1 117 ASN H H 12.984 0.927 -5.135 1.00 . A A . 117 ASN H 1 1
29 70397 1 1 117 ASN HA H 15.144 1.559 -6.914 1.00 . A A . 117 ASN HA 1 1
29 70398 1 1 117 ASN HB2 H 13.233 0.112 -7.573 1.00 . A A . 117 ASN HB2 1 1
29 70399 1 1 117 ASN HB3 H 12.166 1.520 -7.465 1.00 . A A . 117 ASN HB3 1 1
29 70400 1 1 117 ASN HD21 H 15.181 0.463 -9.008 1.00 . A A . 117 ASN HD21 1 1
29 70401 1 1 117 ASN HD22 H 14.884 1.268 -10.524 1.00 . A A . 117 ASN HD22 1 1
29 70402 1 1 117 ASN N N 13.851 1.344 -5.319 1.00 . A A . 117 ASN N 1 1
29 70403 1 1 117 ASN ND2 N 14.639 1.045 -9.595 1.00 . A A . 117 ASN ND2 1 1
29 70404 1 1 117 ASN O O 14.738 4.017 -7.459 1.00 . A A . 117 ASN O 1 1
29 70405 1 1 117 ASN OD1 O 12.779 2.292 -9.760 1.00 . A A . 117 ASN OD1 1 1
29 70406 1 1 118 GLY C C 14.113 6.095 -5.535 1.00 . A A . 118 GLY C 1 1
29 70407 1 1 118 GLY CA C 12.864 5.337 -5.939 1.00 . A A . 118 GLY CA 1 1
29 70408 1 1 118 GLY H H 12.512 3.321 -5.393 1.00 . A A . 118 GLY H 1 1
29 70409 1 1 118 GLY HA2 H 12.565 5.657 -6.931 1.00 . A A . 118 GLY HA2 1 1
29 70410 1 1 118 GLY HA3 H 12.071 5.568 -5.237 1.00 . A A . 118 GLY HA3 1 1
29 70411 1 1 118 GLY N N 13.068 3.899 -5.955 1.00 . A A . 118 GLY N 1 1
29 70412 1 1 118 GLY O O 15.208 5.532 -5.514 1.00 . A A . 118 GLY O 1 1
29 70413 1 1 119 ASN C C 15.400 8.012 -3.333 1.00 . A A . 119 ASN C 1 1
29 70414 1 1 119 ASN CA C 15.078 8.208 -4.813 1.00 . A A . 119 ASN CA 1 1
29 70415 1 1 119 ASN CB C 14.777 9.683 -5.093 1.00 . A A . 119 ASN CB 1 1
29 70416 1 1 119 ASN CG C 13.616 10.203 -4.266 1.00 . A A . 119 ASN CG 1 1
29 70417 1 1 119 ASN H H 13.054 7.768 -5.252 1.00 . A A . 119 ASN H 1 1
29 70418 1 1 119 ASN HA H 15.932 7.909 -5.399 1.00 . A A . 119 ASN HA 1 1
29 70419 1 1 119 ASN HB2 H 15.653 10.273 -4.858 1.00 . A A . 119 ASN HB2 1 1
29 70420 1 1 119 ASN HB3 H 14.530 9.801 -6.141 1.00 . A A . 119 ASN HB3 1 1
29 70421 1 1 119 ASN HD21 H 12.328 9.619 -5.671 1.00 . A A . 119 ASN HD21 1 1
29 70422 1 1 119 ASN HD22 H 11.631 10.384 -4.267 1.00 . A A . 119 ASN HD22 1 1
29 70423 1 1 119 ASN N N 13.951 7.375 -5.216 1.00 . A A . 119 ASN N 1 1
29 70424 1 1 119 ASN ND2 N 12.403 10.054 -4.787 1.00 . A A . 119 ASN ND2 1 1
29 70425 1 1 119 ASN O O 14.528 7.644 -2.544 1.00 . A A . 119 ASN O 1 1
29 70426 1 1 119 ASN OD1 O 13.807 10.734 -3.171 1.00 . A A . 119 ASN OD1 1 1
29 70427 1 1 120 PRO C C 16.644 9.259 -0.659 1.00 . A A . 120 PRO C 1 1
29 70428 1 1 120 PRO CA C 17.104 8.103 -1.546 1.00 . A A . 120 PRO CA 1 1
29 70429 1 1 120 PRO CB C 18.641 8.083 -1.645 1.00 . A A . 120 PRO CB 1 1
29 70430 1 1 120 PRO CD C 17.766 8.689 -3.797 1.00 . A A . 120 PRO CD 1 1
29 70431 1 1 120 PRO CG C 18.962 8.103 -3.108 1.00 . A A . 120 PRO CG 1 1
29 70432 1 1 120 PRO HA H 16.757 7.171 -1.124 1.00 . A A . 120 PRO HA 1 1
29 70433 1 1 120 PRO HB2 H 19.047 8.953 -1.145 1.00 . A A . 120 PRO HB2 1 1
29 70434 1 1 120 PRO HB3 H 19.017 7.182 -1.175 1.00 . A A . 120 PRO HB3 1 1
29 70435 1 1 120 PRO HD2 H 17.834 9.769 -3.827 1.00 . A A . 120 PRO HD2 1 1
29 70436 1 1 120 PRO HD3 H 17.666 8.281 -4.792 1.00 . A A . 120 PRO HD3 1 1
29 70437 1 1 120 PRO HG2 H 19.834 8.722 -3.281 1.00 . A A . 120 PRO HG2 1 1
29 70438 1 1 120 PRO HG3 H 19.141 7.094 -3.457 1.00 . A A . 120 PRO HG3 1 1
29 70439 1 1 120 PRO N N 16.664 8.255 -2.935 1.00 . A A . 120 PRO N 1 1
29 70440 1 1 120 PRO O O 17.452 9.895 0.019 1.00 . A A . 120 PRO O 1 1
29 70441 1 1 121 SER C C 13.274 10.667 -0.073 1.00 . A A . 121 SER C 1 1
29 70442 1 1 121 SER CA C 14.775 10.602 0.138 1.00 . A A . 121 SER CA 1 1
29 70443 1 1 121 SER CB C 15.411 11.943 -0.233 1.00 . A A . 121 SER CB 1 1
29 70444 1 1 121 SER H H 14.741 8.987 -1.223 1.00 . A A . 121 SER H 1 1
29 70445 1 1 121 SER HA H 14.977 10.387 1.177 1.00 . A A . 121 SER HA 1 1
29 70446 1 1 121 SER HB2 H 15.684 11.932 -1.281 1.00 . A A . 121 SER HB2 1 1
29 70447 1 1 121 SER HB3 H 14.697 12.738 -0.052 1.00 . A A . 121 SER HB3 1 1
29 70448 1 1 121 SER HG H 16.353 12.757 1.280 1.00 . A A . 121 SER HG 1 1
29 70449 1 1 121 SER N N 15.341 9.527 -0.664 1.00 . A A . 121 SER N 1 1
29 70450 1 1 121 SER O O 12.690 11.747 -0.163 1.00 . A A . 121 SER O 1 1
29 70451 1 1 121 SER OG O 16.574 12.189 0.537 1.00 . A A . 121 SER OG 1 1
29 70452 1 1 122 TYR C C 10.736 7.975 -0.314 1.00 . A A . 122 TYR C 1 1
29 70453 1 1 122 TYR CA C 11.223 9.418 -0.393 1.00 . A A . 122 TYR CA 1 1
29 70454 1 1 122 TYR CB C 10.894 10.016 -1.759 1.00 . A A . 122 TYR CB 1 1
29 70455 1 1 122 TYR CD1 C 8.918 11.391 -0.993 1.00 . A A . 122 TYR CD1 1 1
29 70456 1 1 122 TYR CD2 C 10.603 12.463 -2.296 1.00 . A A . 122 TYR CD2 1 1
29 70457 1 1 122 TYR CE1 C 8.214 12.578 -0.921 1.00 . A A . 122 TYR CE1 1 1
29 70458 1 1 122 TYR CE2 C 9.906 13.653 -2.227 1.00 . A A . 122 TYR CE2 1 1
29 70459 1 1 122 TYR CG C 10.122 11.314 -1.682 1.00 . A A . 122 TYR CG 1 1
29 70460 1 1 122 TYR CZ C 8.712 13.706 -1.538 1.00 . A A . 122 TYR CZ 1 1
29 70461 1 1 122 TYR H H 13.176 8.671 -0.103 1.00 . A A . 122 TYR H 1 1
29 70462 1 1 122 TYR HA H 10.733 9.996 0.372 1.00 . A A . 122 TYR HA 1 1
29 70463 1 1 122 TYR HB2 H 11.821 10.217 -2.286 1.00 . A A . 122 TYR HB2 1 1
29 70464 1 1 122 TYR HB3 H 10.308 9.307 -2.325 1.00 . A A . 122 TYR HB3 1 1
29 70465 1 1 122 TYR HD1 H 8.531 10.507 -0.509 1.00 . A A . 122 TYR HD1 1 1
29 70466 1 1 122 TYR HD2 H 11.537 12.418 -2.835 1.00 . A A . 122 TYR HD2 1 1
29 70467 1 1 122 TYR HE1 H 7.280 12.619 -0.381 1.00 . A A . 122 TYR HE1 1 1
29 70468 1 1 122 TYR HE2 H 10.298 14.536 -2.710 1.00 . A A . 122 TYR HE2 1 1
29 70469 1 1 122 TYR HH H 7.814 15.089 -0.550 1.00 . A A . 122 TYR HH 1 1
29 70470 1 1 122 TYR N N 12.654 9.497 -0.169 1.00 . A A . 122 TYR N 1 1
29 70471 1 1 122 TYR O O 9.699 7.693 0.280 1.00 . A A . 122 TYR O 1 1
29 70472 1 1 122 TYR OH O 8.015 14.891 -1.468 1.00 . A A . 122 TYR OH 1 1
29 70473 1 1 123 LYS C C 9.697 5.409 -1.301 1.00 . A A . 123 LYS C 1 1
29 70474 1 1 123 LYS CA C 11.160 5.644 -0.912 1.00 . A A . 123 LYS CA 1 1
29 70475 1 1 123 LYS CB C 11.447 5.034 0.465 1.00 . A A . 123 LYS CB 1 1
29 70476 1 1 123 LYS CD C 13.451 3.787 -0.415 1.00 . A A . 123 LYS CD 1 1
29 70477 1 1 123 LYS CE C 14.201 4.598 -1.457 1.00 . A A . 123 LYS CE 1 1
29 70478 1 1 123 LYS CG C 12.907 4.673 0.695 1.00 . A A . 123 LYS CG 1 1
29 70479 1 1 123 LYS H H 12.320 7.362 -1.366 1.00 . A A . 123 LYS H 1 1
29 70480 1 1 123 LYS HA H 11.789 5.159 -1.642 1.00 . A A . 123 LYS HA 1 1
29 70481 1 1 123 LYS HB2 H 11.152 5.742 1.226 1.00 . A A . 123 LYS HB2 1 1
29 70482 1 1 123 LYS HB3 H 10.858 4.140 0.576 1.00 . A A . 123 LYS HB3 1 1
29 70483 1 1 123 LYS HD2 H 14.129 3.063 0.015 1.00 . A A . 123 LYS HD2 1 1
29 70484 1 1 123 LYS HD3 H 12.626 3.277 -0.893 1.00 . A A . 123 LYS HD3 1 1
29 70485 1 1 123 LYS HE2 H 13.545 4.767 -2.296 1.00 . A A . 123 LYS HE2 1 1
29 70486 1 1 123 LYS HE3 H 14.484 5.545 -1.024 1.00 . A A . 123 LYS HE3 1 1
29 70487 1 1 123 LYS HG2 H 13.493 5.584 0.732 1.00 . A A . 123 LYS HG2 1 1
29 70488 1 1 123 LYS HG3 H 12.992 4.146 1.637 1.00 . A A . 123 LYS HG3 1 1
29 70489 1 1 123 LYS HZ1 H 15.229 3.402 -2.828 1.00 . A A . 123 LYS HZ1 1 1
29 70490 1 1 123 LYS HZ2 H 15.736 3.200 -1.226 1.00 . A A . 123 LYS HZ2 1 1
29 70491 1 1 123 LYS HZ3 H 16.192 4.582 -2.090 1.00 . A A . 123 LYS HZ3 1 1
29 70492 1 1 123 LYS N N 11.501 7.067 -0.913 1.00 . A A . 123 LYS N 1 1
29 70493 1 1 123 LYS NZ N 15.425 3.896 -1.934 1.00 . A A . 123 LYS NZ 1 1
29 70494 1 1 123 LYS O O 9.379 5.239 -2.477 1.00 . A A . 123 LYS O 1 1
29 70495 1 1 124 TYR C C 6.843 5.977 -1.736 1.00 . A A . 124 TYR C 1 1
29 70496 1 1 124 TYR CA C 7.375 5.181 -0.540 1.00 . A A . 124 TYR CA 1 1
29 70497 1 1 124 TYR CB C 6.578 5.539 0.714 1.00 . A A . 124 TYR CB 1 1
29 70498 1 1 124 TYR CD1 C 6.855 3.220 1.666 1.00 . A A . 124 TYR CD1 1 1
29 70499 1 1 124 TYR CD2 C 6.985 5.072 3.161 1.00 . A A . 124 TYR CD2 1 1
29 70500 1 1 124 TYR CE1 C 7.064 2.351 2.718 1.00 . A A . 124 TYR CE1 1 1
29 70501 1 1 124 TYR CE2 C 7.197 4.210 4.217 1.00 . A A . 124 TYR CE2 1 1
29 70502 1 1 124 TYR CG C 6.812 4.593 1.868 1.00 . A A . 124 TYR CG 1 1
29 70503 1 1 124 TYR CZ C 7.235 2.850 3.991 1.00 . A A . 124 TYR CZ 1 1
29 70504 1 1 124 TYR H H 9.118 5.542 0.608 1.00 . A A . 124 TYR H 1 1
29 70505 1 1 124 TYR HA H 7.239 4.130 -0.743 1.00 . A A . 124 TYR HA 1 1
29 70506 1 1 124 TYR HB2 H 6.859 6.532 1.038 1.00 . A A . 124 TYR HB2 1 1
29 70507 1 1 124 TYR HB3 H 5.521 5.520 0.477 1.00 . A A . 124 TYR HB3 1 1
29 70508 1 1 124 TYR HD1 H 6.722 2.833 0.667 1.00 . A A . 124 TYR HD1 1 1
29 70509 1 1 124 TYR HD2 H 6.951 6.137 3.335 1.00 . A A . 124 TYR HD2 1 1
29 70510 1 1 124 TYR HE1 H 7.094 1.287 2.540 1.00 . A A . 124 TYR HE1 1 1
29 70511 1 1 124 TYR HE2 H 7.332 4.601 5.214 1.00 . A A . 124 TYR HE2 1 1
29 70512 1 1 124 TYR HH H 6.882 1.215 4.939 1.00 . A A . 124 TYR HH 1 1
29 70513 1 1 124 TYR N N 8.806 5.401 -0.308 1.00 . A A . 124 TYR N 1 1
29 70514 1 1 124 TYR O O 5.787 5.653 -2.278 1.00 . A A . 124 TYR O 1 1
29 70515 1 1 124 TYR OH O 7.444 1.987 5.041 1.00 . A A . 124 TYR OH 1 1
29 70516 1 1 125 PHE C C 7.308 7.069 -4.588 1.00 . A A . 125 PHE C 1 1
29 70517 1 1 125 PHE CA C 7.159 7.836 -3.274 1.00 . A A . 125 PHE CA 1 1
29 70518 1 1 125 PHE CB C 8.004 9.110 -3.319 1.00 . A A . 125 PHE CB 1 1
29 70519 1 1 125 PHE CD1 C 6.015 10.541 -3.849 1.00 . A A . 125 PHE CD1 1 1
29 70520 1 1 125 PHE CD2 C 8.074 11.003 -4.960 1.00 . A A . 125 PHE CD2 1 1
29 70521 1 1 125 PHE CE1 C 5.411 11.580 -4.529 1.00 . A A . 125 PHE CE1 1 1
29 70522 1 1 125 PHE CE2 C 7.475 12.043 -5.644 1.00 . A A . 125 PHE CE2 1 1
29 70523 1 1 125 PHE CG C 7.351 10.240 -4.058 1.00 . A A . 125 PHE CG 1 1
29 70524 1 1 125 PHE CZ C 6.142 12.332 -5.427 1.00 . A A . 125 PHE CZ 1 1
29 70525 1 1 125 PHE H H 8.399 7.232 -1.672 1.00 . A A . 125 PHE H 1 1
29 70526 1 1 125 PHE HA H 6.123 8.102 -3.137 1.00 . A A . 125 PHE HA 1 1
29 70527 1 1 125 PHE HB2 H 8.193 9.442 -2.306 1.00 . A A . 125 PHE HB2 1 1
29 70528 1 1 125 PHE HB3 H 8.946 8.891 -3.808 1.00 . A A . 125 PHE HB3 1 1
29 70529 1 1 125 PHE HD1 H 5.442 9.954 -3.148 1.00 . A A . 125 PHE HD1 1 1
29 70530 1 1 125 PHE HD2 H 9.116 10.776 -5.130 1.00 . A A . 125 PHE HD2 1 1
29 70531 1 1 125 PHE HE1 H 4.370 11.804 -4.359 1.00 . A A . 125 PHE HE1 1 1
29 70532 1 1 125 PHE HE2 H 8.050 12.631 -6.345 1.00 . A A . 125 PHE HE2 1 1
29 70533 1 1 125 PHE HZ H 5.672 13.143 -5.960 1.00 . A A . 125 PHE HZ 1 1
29 70534 1 1 125 PHE N N 7.569 7.013 -2.142 1.00 . A A . 125 PHE N 1 1
29 70535 1 1 125 PHE O O 8.412 6.666 -4.957 1.00 . A A . 125 PHE O 1 1
29 70536 1 1 126 TYR C C 5.759 7.061 -7.709 1.00 . A A . 126 TYR C 1 1
29 70537 1 1 126 TYR CA C 6.213 6.157 -6.567 1.00 . A A . 126 TYR CA 1 1
29 70538 1 1 126 TYR CB C 5.306 4.925 -6.517 1.00 . A A . 126 TYR CB 1 1
29 70539 1 1 126 TYR CD1 C 5.530 3.752 -4.297 1.00 . A A . 126 TYR CD1 1 1
29 70540 1 1 126 TYR CD2 C 6.606 2.783 -6.186 1.00 . A A . 126 TYR CD2 1 1
29 70541 1 1 126 TYR CE1 C 5.992 2.724 -3.500 1.00 . A A . 126 TYR CE1 1 1
29 70542 1 1 126 TYR CE2 C 7.072 1.750 -5.398 1.00 . A A . 126 TYR CE2 1 1
29 70543 1 1 126 TYR CG C 5.828 3.801 -5.650 1.00 . A A . 126 TYR CG 1 1
29 70544 1 1 126 TYR CZ C 6.763 1.725 -4.054 1.00 . A A . 126 TYR CZ 1 1
29 70545 1 1 126 TYR H H 5.345 7.219 -4.953 1.00 . A A . 126 TYR H 1 1
29 70546 1 1 126 TYR HA H 7.228 5.839 -6.756 1.00 . A A . 126 TYR HA 1 1
29 70547 1 1 126 TYR HB2 H 4.341 5.219 -6.129 1.00 . A A . 126 TYR HB2 1 1
29 70548 1 1 126 TYR HB3 H 5.188 4.538 -7.523 1.00 . A A . 126 TYR HB3 1 1
29 70549 1 1 126 TYR HD1 H 4.926 4.534 -3.869 1.00 . A A . 126 TYR HD1 1 1
29 70550 1 1 126 TYR HD2 H 6.847 2.807 -7.239 1.00 . A A . 126 TYR HD2 1 1
29 70551 1 1 126 TYR HE1 H 5.749 2.705 -2.447 1.00 . A A . 126 TYR HE1 1 1
29 70552 1 1 126 TYR HE2 H 7.676 0.968 -5.832 1.00 . A A . 126 TYR HE2 1 1
29 70553 1 1 126 TYR HH H 7.469 1.041 -2.401 1.00 . A A . 126 TYR HH 1 1
29 70554 1 1 126 TYR N N 6.195 6.873 -5.293 1.00 . A A . 126 TYR N 1 1
29 70555 1 1 126 TYR O O 4.604 7.007 -8.130 1.00 . A A . 126 TYR O 1 1
29 70556 1 1 126 TYR OH O 7.224 0.697 -3.263 1.00 . A A . 126 TYR OH 1 1
29 70557 1 1 127 VAL C C 6.598 8.086 -10.661 1.00 . A A . 127 VAL C 1 1
29 70558 1 1 127 VAL CA C 6.349 8.775 -9.323 1.00 . A A . 127 VAL CA 1 1
29 70559 1 1 127 VAL CB C 7.165 10.083 -9.264 1.00 . A A . 127 VAL CB 1 1
29 70560 1 1 127 VAL CG1 C 6.540 11.057 -8.279 1.00 . A A . 127 VAL CG1 1 1
29 70561 1 1 127 VAL CG2 C 8.617 9.803 -8.901 1.00 . A A . 127 VAL CG2 1 1
29 70562 1 1 127 VAL H H 7.581 7.870 -7.852 1.00 . A A . 127 VAL H 1 1
29 70563 1 1 127 VAL HA H 5.300 9.026 -9.251 1.00 . A A . 127 VAL HA 1 1
29 70564 1 1 127 VAL HB H 7.145 10.538 -10.243 1.00 . A A . 127 VAL HB 1 1
29 70565 1 1 127 VAL HG11 H 7.208 11.892 -8.126 1.00 . A A . 127 VAL HG11 1 1
29 70566 1 1 127 VAL HG12 H 6.368 10.556 -7.337 1.00 . A A . 127 VAL HG12 1 1
29 70567 1 1 127 VAL HG13 H 5.602 11.415 -8.673 1.00 . A A . 127 VAL HG13 1 1
29 70568 1 1 127 VAL HG21 H 8.696 9.635 -7.836 1.00 . A A . 127 VAL HG21 1 1
29 70569 1 1 127 VAL HG22 H 9.227 10.649 -9.177 1.00 . A A . 127 VAL HG22 1 1
29 70570 1 1 127 VAL HG23 H 8.957 8.925 -9.429 1.00 . A A . 127 VAL HG23 1 1
29 70571 1 1 127 VAL N N 6.672 7.879 -8.218 1.00 . A A . 127 VAL N 1 1
29 70572 1 1 127 VAL O O 7.317 8.604 -11.517 1.00 . A A . 127 VAL O 1 1
29 70573 1 1 128 SER C C 5.601 4.715 -11.899 1.00 . A A . 128 SER C 1 1
29 70574 1 1 128 SER CA C 6.145 6.134 -12.065 1.00 . A A . 128 SER CA 1 1
29 70575 1 1 128 SER CB C 7.616 6.075 -12.493 1.00 . A A . 128 SER CB 1 1
29 70576 1 1 128 SER H H 5.434 6.554 -10.114 1.00 . A A . 128 SER H 1 1
29 70577 1 1 128 SER HA H 5.579 6.632 -12.833 1.00 . A A . 128 SER HA 1 1
29 70578 1 1 128 SER HB2 H 7.891 7.013 -12.960 1.00 . A A . 128 SER HB2 1 1
29 70579 1 1 128 SER HB3 H 8.236 5.905 -11.621 1.00 . A A . 128 SER HB3 1 1
29 70580 1 1 128 SER HG H 8.251 5.379 -14.211 1.00 . A A . 128 SER HG 1 1
29 70581 1 1 128 SER N N 5.996 6.909 -10.833 1.00 . A A . 128 SER N 1 1
29 70582 1 1 128 SER O O 5.814 4.069 -10.871 1.00 . A A . 128 SER O 1 1
29 70583 1 1 128 SER OG O 7.837 5.027 -13.420 1.00 . A A . 128 SER OG 1 1
29 70584 1 1 129 ALA C C 5.421 1.832 -13.117 1.00 . A A . 129 ALA C 1 1
29 70585 1 1 129 ALA CA C 4.338 2.891 -12.915 1.00 . A A . 129 ALA CA 1 1
29 70586 1 1 129 ALA CB C 3.273 2.763 -13.994 1.00 . A A . 129 ALA CB 1 1
29 70587 1 1 129 ALA H H 4.783 4.797 -13.722 1.00 . A A . 129 ALA H 1 1
29 70588 1 1 129 ALA HA H 3.866 2.733 -11.957 1.00 . A A . 129 ALA HA 1 1
29 70589 1 1 129 ALA HB1 H 2.545 3.552 -13.876 1.00 . A A . 129 ALA HB1 1 1
29 70590 1 1 129 ALA HB2 H 2.782 1.805 -13.902 1.00 . A A . 129 ALA HB2 1 1
29 70591 1 1 129 ALA HB3 H 3.734 2.839 -14.967 1.00 . A A . 129 ALA HB3 1 1
29 70592 1 1 129 ALA N N 4.908 4.234 -12.929 1.00 . A A . 129 ALA N 1 1
29 70593 1 1 129 ALA O O 5.230 0.663 -12.781 1.00 . A A . 129 ALA O 1 1
29 70594 1 1 130 GLU C C 8.306 0.849 -12.635 1.00 . A A . 130 GLU C 1 1
29 70595 1 1 130 GLU CA C 7.668 1.340 -13.933 1.00 . A A . 130 GLU CA 1 1
29 70596 1 1 130 GLU CB C 8.723 2.029 -14.800 1.00 . A A . 130 GLU CB 1 1
29 70597 1 1 130 GLU CD C 10.898 1.360 -15.893 1.00 . A A . 130 GLU CD 1 1
29 70598 1 1 130 GLU CG C 9.411 1.092 -15.779 1.00 . A A . 130 GLU CG 1 1
29 70599 1 1 130 GLU H H 6.646 3.191 -13.927 1.00 . A A . 130 GLU H 1 1
29 70600 1 1 130 GLU HA H 7.279 0.488 -14.469 1.00 . A A . 130 GLU HA 1 1
29 70601 1 1 130 GLU HB2 H 8.247 2.822 -15.364 1.00 . A A . 130 GLU HB2 1 1
29 70602 1 1 130 GLU HB3 H 9.481 2.455 -14.152 1.00 . A A . 130 GLU HB3 1 1
29 70603 1 1 130 GLU HG2 H 9.268 0.072 -15.442 1.00 . A A . 130 GLU HG2 1 1
29 70604 1 1 130 GLU HG3 H 8.960 1.220 -16.757 1.00 . A A . 130 GLU HG3 1 1
29 70605 1 1 130 GLU N N 6.557 2.250 -13.674 1.00 . A A . 130 GLU N 1 1
29 70606 1 1 130 GLU O O 8.644 -0.328 -12.500 1.00 . A A . 130 GLU O 1 1
29 70607 1 1 130 GLU OE1 O 11.615 1.167 -14.888 1.00 . A A . 130 GLU OE1 1 1
29 70608 1 1 130 GLU OE2 O 11.346 1.761 -16.988 1.00 . A A . 130 GLU OE2 1 1
29 70609 1 1 131 GLN C C 8.118 0.591 -9.538 1.00 . A A . 131 GLN C 1 1
29 70610 1 1 131 GLN CA C 9.095 1.358 -10.418 1.00 . A A . 131 GLN CA 1 1
29 70611 1 1 131 GLN CB C 9.627 2.547 -9.641 1.00 . A A . 131 GLN CB 1 1
29 70612 1 1 131 GLN CD C 9.289 5.045 -9.543 1.00 . A A . 131 GLN CD 1 1
29 70613 1 1 131 GLN CG C 8.632 3.681 -9.469 1.00 . A A . 131 GLN CG 1 1
29 70614 1 1 131 GLN H H 8.212 2.678 -11.822 1.00 . A A . 131 GLN H 1 1
29 70615 1 1 131 GLN HA H 9.921 0.715 -10.655 1.00 . A A . 131 GLN HA 1 1
29 70616 1 1 131 GLN HB2 H 9.906 2.188 -8.666 1.00 . A A . 131 GLN HB2 1 1
29 70617 1 1 131 GLN HB3 H 10.504 2.931 -10.143 1.00 . A A . 131 GLN HB3 1 1
29 70618 1 1 131 GLN HE21 H 7.698 5.877 -8.697 1.00 . A A . 131 GLN HE21 1 1
29 70619 1 1 131 GLN HE22 H 8.984 6.957 -9.096 1.00 . A A . 131 GLN HE22 1 1
29 70620 1 1 131 GLN HG2 H 7.887 3.615 -10.246 1.00 . A A . 131 GLN HG2 1 1
29 70621 1 1 131 GLN HG3 H 8.154 3.580 -8.507 1.00 . A A . 131 GLN HG3 1 1
29 70622 1 1 131 GLN N N 8.485 1.748 -11.677 1.00 . A A . 131 GLN N 1 1
29 70623 1 1 131 GLN NE2 N 8.586 6.064 -9.064 1.00 . A A . 131 GLN NE2 1 1
29 70624 1 1 131 GLN O O 8.405 -0.520 -9.104 1.00 . A A . 131 GLN O 1 1
29 70625 1 1 131 GLN OE1 O 10.414 5.181 -10.023 1.00 . A A . 131 GLN OE1 1 1
29 70626 1 1 132 VAL C C 5.692 -0.883 -8.907 1.00 . A A . 132 VAL C 1 1
29 70627 1 1 132 VAL CA C 5.963 0.540 -8.427 1.00 . A A . 132 VAL CA 1 1
29 70628 1 1 132 VAL CB C 4.642 1.340 -8.370 1.00 . A A . 132 VAL CB 1 1
29 70629 1 1 132 VAL CG1 C 4.250 1.851 -9.746 1.00 . A A . 132 VAL CG1 1 1
29 70630 1 1 132 VAL CG2 C 3.521 0.507 -7.759 1.00 . A A . 132 VAL CG2 1 1
29 70631 1 1 132 VAL H H 6.779 2.079 -9.636 1.00 . A A . 132 VAL H 1 1
29 70632 1 1 132 VAL HA H 6.367 0.489 -7.426 1.00 . A A . 132 VAL HA 1 1
29 70633 1 1 132 VAL HB H 4.803 2.197 -7.735 1.00 . A A . 132 VAL HB 1 1
29 70634 1 1 132 VAL HG11 H 3.313 1.406 -10.044 1.00 . A A . 132 VAL HG11 1 1
29 70635 1 1 132 VAL HG12 H 5.016 1.588 -10.461 1.00 . A A . 132 VAL HG12 1 1
29 70636 1 1 132 VAL HG13 H 4.144 2.926 -9.712 1.00 . A A . 132 VAL HG13 1 1
29 70637 1 1 132 VAL HG21 H 2.867 1.149 -7.188 1.00 . A A . 132 VAL HG21 1 1
29 70638 1 1 132 VAL HG22 H 3.944 -0.244 -7.110 1.00 . A A . 132 VAL HG22 1 1
29 70639 1 1 132 VAL HG23 H 2.958 0.028 -8.546 1.00 . A A . 132 VAL HG23 1 1
29 70640 1 1 132 VAL N N 6.961 1.188 -9.269 1.00 . A A . 132 VAL N 1 1
29 70641 1 1 132 VAL O O 5.287 -1.741 -8.124 1.00 . A A . 132 VAL O 1 1
29 70642 1 1 133 VAL C C 6.896 -3.379 -10.415 1.00 . A A . 133 VAL C 1 1
29 70643 1 1 133 VAL CA C 5.718 -2.465 -10.739 1.00 . A A . 133 VAL CA 1 1
29 70644 1 1 133 VAL CB C 5.477 -2.450 -12.262 1.00 . A A . 133 VAL CB 1 1
29 70645 1 1 133 VAL CG1 C 6.722 -2.011 -13.007 1.00 . A A . 133 VAL CG1 1 1
29 70646 1 1 133 VAL CG2 C 5.023 -3.822 -12.740 1.00 . A A . 133 VAL CG2 1 1
29 70647 1 1 133 VAL H H 6.262 -0.422 -10.775 1.00 . A A . 133 VAL H 1 1
29 70648 1 1 133 VAL HA H 4.835 -2.871 -10.265 1.00 . A A . 133 VAL HA 1 1
29 70649 1 1 133 VAL HB H 4.689 -1.742 -12.474 1.00 . A A . 133 VAL HB 1 1
29 70650 1 1 133 VAL HG11 H 6.674 -0.949 -13.190 1.00 . A A . 133 VAL HG11 1 1
29 70651 1 1 133 VAL HG12 H 6.783 -2.538 -13.948 1.00 . A A . 133 VAL HG12 1 1
29 70652 1 1 133 VAL HG13 H 7.594 -2.236 -12.411 1.00 . A A . 133 VAL HG13 1 1
29 70653 1 1 133 VAL HG21 H 4.592 -3.734 -13.727 1.00 . A A . 133 VAL HG21 1 1
29 70654 1 1 133 VAL HG22 H 4.285 -4.215 -12.057 1.00 . A A . 133 VAL HG22 1 1
29 70655 1 1 133 VAL HG23 H 5.873 -4.489 -12.776 1.00 . A A . 133 VAL HG23 1 1
29 70656 1 1 133 VAL N N 5.931 -1.136 -10.192 1.00 . A A . 133 VAL N 1 1
29 70657 1 1 133 VAL O O 6.711 -4.582 -10.231 1.00 . A A . 133 VAL O 1 1
29 70658 1 1 134 GLN C C 9.248 -3.932 -8.489 1.00 . A A . 134 GLN C 1 1
29 70659 1 1 134 GLN CA C 9.265 -3.649 -9.979 1.00 . A A . 134 GLN CA 1 1
29 70660 1 1 134 GLN CB C 10.590 -3.002 -10.393 1.00 . A A . 134 GLN CB 1 1
29 70661 1 1 134 GLN CD C 11.985 -0.907 -10.533 1.00 . A A . 134 GLN CD 1 1
29 70662 1 1 134 GLN CG C 10.648 -1.511 -10.147 1.00 . A A . 134 GLN CG 1 1
29 70663 1 1 134 GLN H H 8.223 -1.836 -10.448 1.00 . A A . 134 GLN H 1 1
29 70664 1 1 134 GLN HA H 9.152 -4.588 -10.504 1.00 . A A . 134 GLN HA 1 1
29 70665 1 1 134 GLN HB2 H 11.391 -3.465 -9.839 1.00 . A A . 134 GLN HB2 1 1
29 70666 1 1 134 GLN HB3 H 10.747 -3.176 -11.448 1.00 . A A . 134 GLN HB3 1 1
29 70667 1 1 134 GLN HE21 H 11.148 -0.010 -12.105 1.00 . A A . 134 GLN HE21 1 1
29 70668 1 1 134 GLN HE22 H 12.856 0.261 -11.891 1.00 . A A . 134 GLN HE22 1 1
29 70669 1 1 134 GLN HG2 H 9.875 -1.039 -10.731 1.00 . A A . 134 GLN HG2 1 1
29 70670 1 1 134 GLN HG3 H 10.473 -1.323 -9.098 1.00 . A A . 134 GLN HG3 1 1
29 70671 1 1 134 GLN N N 8.111 -2.818 -10.317 1.00 . A A . 134 GLN N 1 1
29 70672 1 1 134 GLN NE2 N 11.998 -0.142 -11.618 1.00 . A A . 134 GLN NE2 1 1
29 70673 1 1 134 GLN O O 9.618 -5.017 -8.043 1.00 . A A . 134 GLN O 1 1
29 70674 1 1 134 GLN OE1 O 12.995 -1.127 -9.864 1.00 . A A . 134 GLN OE1 1 1
29 70675 1 1 135 GLY C C 7.446 -3.999 -5.973 1.00 . A A . 135 GLY C 1 1
29 70676 1 1 135 GLY CA C 8.642 -3.129 -6.299 1.00 . A A . 135 GLY CA 1 1
29 70677 1 1 135 GLY H H 8.449 -2.131 -8.146 1.00 . A A . 135 GLY H 1 1
29 70678 1 1 135 GLY HA2 H 9.543 -3.600 -5.919 1.00 . A A . 135 GLY HA2 1 1
29 70679 1 1 135 GLY HA3 H 8.514 -2.161 -5.833 1.00 . A A . 135 GLY HA3 1 1
29 70680 1 1 135 GLY N N 8.763 -2.959 -7.727 1.00 . A A . 135 GLY N 1 1
29 70681 1 1 135 GLY O O 7.383 -4.614 -4.909 1.00 . A A . 135 GLY O 1 1
29 70682 1 1 136 MET C C 5.598 -6.317 -7.139 1.00 . A A . 136 MET C 1 1
29 70683 1 1 136 MET CA C 5.305 -4.875 -6.747 1.00 . A A . 136 MET CA 1 1
29 70684 1 1 136 MET CB C 4.161 -4.321 -7.598 1.00 . A A . 136 MET CB 1 1
29 70685 1 1 136 MET CE C 1.107 -4.807 -7.251 1.00 . A A . 136 MET CE 1 1
29 70686 1 1 136 MET CG C 3.359 -3.230 -6.908 1.00 . A A . 136 MET CG 1 1
29 70687 1 1 136 MET H H 6.617 -3.554 -7.751 1.00 . A A . 136 MET H 1 1
29 70688 1 1 136 MET HA H 5.020 -4.846 -5.706 1.00 . A A . 136 MET HA 1 1
29 70689 1 1 136 MET HB2 H 4.571 -3.915 -8.511 1.00 . A A . 136 MET HB2 1 1
29 70690 1 1 136 MET HB3 H 3.489 -5.130 -7.846 1.00 . A A . 136 MET HB3 1 1
29 70691 1 1 136 MET HE1 H 1.094 -4.234 -8.166 1.00 . A A . 136 MET HE1 1 1
29 70692 1 1 136 MET HE2 H 0.092 -5.004 -6.937 1.00 . A A . 136 MET HE2 1 1
29 70693 1 1 136 MET HE3 H 1.620 -5.742 -7.417 1.00 . A A . 136 MET HE3 1 1
29 70694 1 1 136 MET HG2 H 4.009 -2.700 -6.227 1.00 . A A . 136 MET HG2 1 1
29 70695 1 1 136 MET HG3 H 2.989 -2.545 -7.658 1.00 . A A . 136 MET HG3 1 1
29 70696 1 1 136 MET N N 6.500 -4.061 -6.913 1.00 . A A . 136 MET N 1 1
29 70697 1 1 136 MET O O 5.152 -7.256 -6.482 1.00 . A A . 136 MET O 1 1
29 70698 1 1 136 MET SD S 1.957 -3.878 -5.978 1.00 . A A . 136 MET SD 1 1
29 70699 1 1 137 LYS C C 7.817 -8.425 -7.817 1.00 . A A . 137 LYS C 1 1
29 70700 1 1 137 LYS CA C 6.729 -7.806 -8.696 1.00 . A A . 137 LYS CA 1 1
29 70701 1 1 137 LYS CB C 7.193 -7.733 -10.156 1.00 . A A . 137 LYS CB 1 1
29 70702 1 1 137 LYS CD C 8.704 -6.510 -11.756 1.00 . A A . 137 LYS CD 1 1
29 70703 1 1 137 LYS CE C 8.309 -7.517 -12.827 1.00 . A A . 137 LYS CE 1 1
29 70704 1 1 137 LYS CG C 8.551 -7.079 -10.350 1.00 . A A . 137 LYS CG 1 1
29 70705 1 1 137 LYS H H 6.693 -5.691 -8.690 1.00 . A A . 137 LYS H 1 1
29 70706 1 1 137 LYS HA H 5.849 -8.428 -8.641 1.00 . A A . 137 LYS HA 1 1
29 70707 1 1 137 LYS HB2 H 7.247 -8.731 -10.552 1.00 . A A . 137 LYS HB2 1 1
29 70708 1 1 137 LYS HB3 H 6.465 -7.170 -10.721 1.00 . A A . 137 LYS HB3 1 1
29 70709 1 1 137 LYS HD2 H 8.073 -5.639 -11.849 1.00 . A A . 137 LYS HD2 1 1
29 70710 1 1 137 LYS HD3 H 9.735 -6.225 -11.906 1.00 . A A . 137 LYS HD3 1 1
29 70711 1 1 137 LYS HE2 H 7.314 -7.880 -12.614 1.00 . A A . 137 LYS HE2 1 1
29 70712 1 1 137 LYS HE3 H 8.312 -7.020 -13.785 1.00 . A A . 137 LYS HE3 1 1
29 70713 1 1 137 LYS HG2 H 8.660 -6.278 -9.633 1.00 . A A . 137 LYS HG2 1 1
29 70714 1 1 137 LYS HG3 H 9.322 -7.818 -10.185 1.00 . A A . 137 LYS HG3 1 1
29 70715 1 1 137 LYS HZ1 H 9.836 -8.696 -12.021 1.00 . A A . 137 LYS HZ1 1 1
29 70716 1 1 137 LYS HZ2 H 9.863 -8.598 -13.711 1.00 . A A . 137 LYS HZ2 1 1
29 70717 1 1 137 LYS HZ3 H 8.711 -9.564 -12.936 1.00 . A A . 137 LYS HZ3 1 1
29 70718 1 1 137 LYS N N 6.363 -6.481 -8.214 1.00 . A A . 137 LYS N 1 1
29 70719 1 1 137 LYS NZ N 9.246 -8.674 -12.877 1.00 . A A . 137 LYS NZ 1 1
29 70720 1 1 137 LYS O O 8.063 -9.630 -7.877 1.00 . A A . 137 LYS O 1 1
29 70721 1 1 138 GLU C C 8.893 -8.665 -4.839 1.00 . A A . 138 GLU C 1 1
29 70722 1 1 138 GLU CA C 9.507 -8.065 -6.095 1.00 . A A . 138 GLU CA 1 1
29 70723 1 1 138 GLU CB C 10.443 -6.913 -5.722 1.00 . A A . 138 GLU CB 1 1
29 70724 1 1 138 GLU CD C 12.897 -7.378 -5.343 1.00 . A A . 138 GLU CD 1 1
29 70725 1 1 138 GLU CG C 11.821 -7.019 -6.351 1.00 . A A . 138 GLU CG 1 1
29 70726 1 1 138 GLU H H 8.211 -6.648 -6.983 1.00 . A A . 138 GLU H 1 1
29 70727 1 1 138 GLU HA H 10.069 -8.827 -6.608 1.00 . A A . 138 GLU HA 1 1
29 70728 1 1 138 GLU HB2 H 9.995 -5.981 -6.043 1.00 . A A . 138 GLU HB2 1 1
29 70729 1 1 138 GLU HB3 H 10.563 -6.894 -4.645 1.00 . A A . 138 GLU HB3 1 1
29 70730 1 1 138 GLU HG2 H 11.796 -7.788 -7.115 1.00 . A A . 138 GLU HG2 1 1
29 70731 1 1 138 GLU HG3 H 12.072 -6.066 -6.801 1.00 . A A . 138 GLU HG3 1 1
29 70732 1 1 138 GLU N N 8.457 -7.596 -6.994 1.00 . A A . 138 GLU N 1 1
29 70733 1 1 138 GLU O O 9.066 -9.847 -4.548 1.00 . A A . 138 GLU O 1 1
29 70734 1 1 138 GLU OE1 O 13.143 -8.585 -5.142 1.00 . A A . 138 GLU OE1 1 1
29 70735 1 1 138 GLU OE2 O 13.492 -6.450 -4.756 1.00 . A A . 138 GLU OE2 1 1
29 70736 1 1 139 ALA C C 6.504 -9.387 -3.175 1.00 . A A . 139 ALA C 1 1
29 70737 1 1 139 ALA CA C 7.501 -8.266 -2.885 1.00 . A A . 139 ALA CA 1 1
29 70738 1 1 139 ALA CB C 6.799 -7.088 -2.226 1.00 . A A . 139 ALA CB 1 1
29 70739 1 1 139 ALA H H 8.060 -6.907 -4.405 1.00 . A A . 139 ALA H 1 1
29 70740 1 1 139 ALA HA H 8.255 -8.631 -2.205 1.00 . A A . 139 ALA HA 1 1
29 70741 1 1 139 ALA HB1 H 5.904 -7.433 -1.732 1.00 . A A . 139 ALA HB1 1 1
29 70742 1 1 139 ALA HB2 H 6.535 -6.360 -2.980 1.00 . A A . 139 ALA HB2 1 1
29 70743 1 1 139 ALA HB3 H 7.459 -6.635 -1.502 1.00 . A A . 139 ALA HB3 1 1
29 70744 1 1 139 ALA N N 8.163 -7.833 -4.108 1.00 . A A . 139 ALA N 1 1
29 70745 1 1 139 ALA O O 6.099 -10.122 -2.277 1.00 . A A . 139 ALA O 1 1
29 70746 1 1 140 GLN C C 5.589 -11.928 -4.386 1.00 . A A . 140 GLN C 1 1
29 70747 1 1 140 GLN CA C 5.154 -10.534 -4.839 1.00 . A A . 140 GLN CA 1 1
29 70748 1 1 140 GLN CB C 4.971 -10.513 -6.358 1.00 . A A . 140 GLN CB 1 1
29 70749 1 1 140 GLN CD C 2.884 -10.715 -7.765 1.00 . A A . 140 GLN CD 1 1
29 70750 1 1 140 GLN CG C 3.681 -9.849 -6.807 1.00 . A A . 140 GLN CG 1 1
29 70751 1 1 140 GLN H H 6.457 -8.894 -5.111 1.00 . A A . 140 GLN H 1 1
29 70752 1 1 140 GLN HA H 4.213 -10.301 -4.372 1.00 . A A . 140 GLN HA 1 1
29 70753 1 1 140 GLN HB2 H 5.802 -9.974 -6.801 1.00 . A A . 140 GLN HB2 1 1
29 70754 1 1 140 GLN HB3 H 4.974 -11.535 -6.724 1.00 . A A . 140 GLN HB3 1 1
29 70755 1 1 140 GLN HE21 H 2.562 -12.051 -6.329 1.00 . A A . 140 GLN HE21 1 1
29 70756 1 1 140 GLN HE22 H 1.870 -12.422 -7.867 1.00 . A A . 140 GLN HE22 1 1
29 70757 1 1 140 GLN HG2 H 3.073 -9.649 -5.938 1.00 . A A . 140 GLN HG2 1 1
29 70758 1 1 140 GLN HG3 H 3.922 -8.919 -7.301 1.00 . A A . 140 GLN HG3 1 1
29 70759 1 1 140 GLN N N 6.107 -9.510 -4.435 1.00 . A A . 140 GLN N 1 1
29 70760 1 1 140 GLN NE2 N 2.389 -11.843 -7.271 1.00 . A A . 140 GLN NE2 1 1
29 70761 1 1 140 GLN O O 4.763 -12.829 -4.254 1.00 . A A . 140 GLN O 1 1
29 70762 1 1 140 GLN OE1 O 2.718 -10.373 -8.936 1.00 . A A . 140 GLN OE1 1 1
29 70763 1 1 141 GLU C C 8.180 -13.290 -2.412 1.00 . A A . 141 GLU C 1 1
29 70764 1 1 141 GLU CA C 7.412 -13.397 -3.728 1.00 . A A . 141 GLU CA 1 1
29 70765 1 1 141 GLU CB C 8.307 -13.984 -4.807 1.00 . A A . 141 GLU CB 1 1
29 70766 1 1 141 GLU CD C 10.435 -13.687 -6.119 1.00 . A A . 141 GLU CD 1 1
29 70767 1 1 141 GLU CG C 9.575 -13.201 -4.969 1.00 . A A . 141 GLU CG 1 1
29 70768 1 1 141 GLU H H 7.506 -11.355 -4.284 1.00 . A A . 141 GLU H 1 1
29 70769 1 1 141 GLU HA H 6.590 -14.051 -3.586 1.00 . A A . 141 GLU HA 1 1
29 70770 1 1 141 GLU HB2 H 8.560 -15.003 -4.541 1.00 . A A . 141 GLU HB2 1 1
29 70771 1 1 141 GLU HB3 H 7.776 -13.976 -5.751 1.00 . A A . 141 GLU HB3 1 1
29 70772 1 1 141 GLU HG2 H 9.308 -12.173 -5.137 1.00 . A A . 141 GLU HG2 1 1
29 70773 1 1 141 GLU HG3 H 10.132 -13.282 -4.052 1.00 . A A . 141 GLU HG3 1 1
29 70774 1 1 141 GLU N N 6.887 -12.105 -4.156 1.00 . A A . 141 GLU N 1 1
29 70775 1 1 141 GLU O O 8.098 -14.177 -1.561 1.00 . A A . 141 GLU O 1 1
29 70776 1 1 141 GLU OE1 O 10.986 -14.804 -6.019 1.00 . A A . 141 GLU OE1 1 1
29 70777 1 1 141 GLU OE2 O 10.558 -12.952 -7.120 1.00 . A A . 141 GLU OE2 1 1
29 70778 1 1 142 ARG C C 8.880 -11.393 0.083 1.00 . A A . 142 ARG C 1 1
29 70779 1 1 142 ARG CA C 9.721 -11.994 -1.043 1.00 . A A . 142 ARG CA 1 1
29 70780 1 1 142 ARG CB C 10.914 -11.085 -1.342 1.00 . A A . 142 ARG CB 1 1
29 70781 1 1 142 ARG CD C 10.499 -8.661 -0.837 1.00 . A A . 142 ARG CD 1 1
29 70782 1 1 142 ARG CG C 10.519 -9.734 -1.911 1.00 . A A . 142 ARG CG 1 1
29 70783 1 1 142 ARG CZ C 11.921 -8.072 1.092 1.00 . A A . 142 ARG CZ 1 1
29 70784 1 1 142 ARG H H 8.962 -11.537 -2.969 1.00 . A A . 142 ARG H 1 1
29 70785 1 1 142 ARG HA H 10.090 -12.956 -0.721 1.00 . A A . 142 ARG HA 1 1
29 70786 1 1 142 ARG HB2 H 11.465 -10.919 -0.423 1.00 . A A . 142 ARG HB2 1 1
29 70787 1 1 142 ARG HB3 H 11.558 -11.581 -2.059 1.00 . A A . 142 ARG HB3 1 1
29 70788 1 1 142 ARG HD2 H 10.285 -7.706 -1.303 1.00 . A A . 142 ARG HD2 1 1
29 70789 1 1 142 ARG HD3 H 9.722 -8.901 -0.122 1.00 . A A . 142 ARG HD3 1 1
29 70790 1 1 142 ARG HE H 12.576 -8.891 -0.606 1.00 . A A . 142 ARG HE 1 1
29 70791 1 1 142 ARG HG2 H 11.234 -9.449 -2.672 1.00 . A A . 142 ARG HG2 1 1
29 70792 1 1 142 ARG HG3 H 9.533 -9.814 -2.347 1.00 . A A . 142 ARG HG3 1 1
29 70793 1 1 142 ARG HH11 H 9.960 -7.652 1.344 1.00 . A A . 142 ARG HH11 1 1
29 70794 1 1 142 ARG HH12 H 10.982 -7.253 2.683 1.00 . A A . 142 ARG HH12 1 1
29 70795 1 1 142 ARG HH21 H 13.920 -8.365 1.153 1.00 . A A . 142 ARG HH21 1 1
29 70796 1 1 142 ARG HH22 H 13.230 -7.656 2.574 1.00 . A A . 142 ARG HH22 1 1
29 70797 1 1 142 ARG N N 8.931 -12.207 -2.254 1.00 . A A . 142 ARG N 1 1
29 70798 1 1 142 ARG NE N 11.779 -8.567 -0.137 1.00 . A A . 142 ARG NE 1 1
29 70799 1 1 142 ARG NH1 N 10.867 -7.623 1.760 1.00 . A A . 142 ARG NH1 1 1
29 70800 1 1 142 ARG NH2 N 13.123 -8.027 1.653 1.00 . A A . 142 ARG NH2 1 1
29 70801 1 1 142 ARG O O 9.293 -11.396 1.242 1.00 . A A . 142 ARG O 1 1
29 70802 1 1 143 LEU C C 5.617 -11.169 1.018 1.00 . A A . 143 LEU C 1 1
29 70803 1 1 143 LEU CA C 6.822 -10.273 0.739 1.00 . A A . 143 LEU CA 1 1
29 70804 1 1 143 LEU CB C 6.356 -8.896 0.264 1.00 . A A . 143 LEU CB 1 1
29 70805 1 1 143 LEU CD1 C 6.222 -8.084 2.640 1.00 . A A . 143 LEU CD1 1 1
29 70806 1 1 143 LEU CD2 C 5.371 -6.659 0.772 1.00 . A A . 143 LEU CD2 1 1
29 70807 1 1 143 LEU CG C 5.550 -8.081 1.276 1.00 . A A . 143 LEU CG 1 1
29 70808 1 1 143 LEU H H 7.418 -10.895 -1.196 1.00 . A A . 143 LEU H 1 1
29 70809 1 1 143 LEU HA H 7.385 -10.156 1.653 1.00 . A A . 143 LEU HA 1 1
29 70810 1 1 143 LEU HB2 H 7.234 -8.319 -0.010 1.00 . A A . 143 LEU HB2 1 1
29 70811 1 1 143 LEU HB3 H 5.743 -9.033 -0.615 1.00 . A A . 143 LEU HB3 1 1
29 70812 1 1 143 LEU HD11 H 7.291 -7.995 2.515 1.00 . A A . 143 LEU HD11 1 1
29 70813 1 1 143 LEU HD12 H 5.994 -9.007 3.151 1.00 . A A . 143 LEU HD12 1 1
29 70814 1 1 143 LEU HD13 H 5.857 -7.250 3.221 1.00 . A A . 143 LEU HD13 1 1
29 70815 1 1 143 LEU HD21 H 6.279 -6.338 0.278 1.00 . A A . 143 LEU HD21 1 1
29 70816 1 1 143 LEU HD22 H 5.164 -6.005 1.605 1.00 . A A . 143 LEU HD22 1 1
29 70817 1 1 143 LEU HD23 H 4.551 -6.626 0.072 1.00 . A A . 143 LEU HD23 1 1
29 70818 1 1 143 LEU HG H 4.570 -8.523 1.384 1.00 . A A . 143 LEU HG 1 1
29 70819 1 1 143 LEU N N 7.701 -10.875 -0.258 1.00 . A A . 143 LEU N 1 1
29 70820 1 1 143 LEU O O 5.042 -11.131 2.106 1.00 . A A . 143 LEU O 1 1
29 70821 1 1 144 THR C C 4.495 -14.104 1.007 1.00 . A A . 144 THR C 1 1
29 70822 1 1 144 THR CA C 4.114 -12.884 0.171 1.00 . A A . 144 THR CA 1 1
29 70823 1 1 144 THR CB C 3.628 -13.323 -1.208 1.00 . A A . 144 THR CB 1 1
29 70824 1 1 144 THR CG2 C 2.957 -12.212 -1.989 1.00 . A A . 144 THR CG2 1 1
29 70825 1 1 144 THR H H 5.739 -11.969 -0.812 1.00 . A A . 144 THR H 1 1
29 70826 1 1 144 THR HA H 3.318 -12.353 0.670 1.00 . A A . 144 THR HA 1 1
29 70827 1 1 144 THR HB H 2.914 -14.118 -1.085 1.00 . A A . 144 THR HB 1 1
29 70828 1 1 144 THR HG1 H 4.879 -14.724 -1.758 1.00 . A A . 144 THR HG1 1 1
29 70829 1 1 144 THR HG21 H 1.951 -12.072 -1.622 1.00 . A A . 144 THR HG21 1 1
29 70830 1 1 144 THR HG22 H 2.926 -12.478 -3.035 1.00 . A A . 144 THR HG22 1 1
29 70831 1 1 144 THR HG23 H 3.517 -11.298 -1.866 1.00 . A A . 144 THR HG23 1 1
29 70832 1 1 144 THR N N 5.244 -11.979 0.032 1.00 . A A . 144 THR N 1 1
29 70833 1 1 144 THR O O 4.483 -15.234 0.517 1.00 . A A . 144 THR O 1 1
29 70834 1 1 144 THR OG1 O 4.706 -13.809 -1.988 1.00 . A A . 144 THR OG1 1 1
29 70835 1 1 145 GLY C C 5.786 -14.443 4.465 1.00 . A A . 145 GLY C 1 1
29 70836 1 1 145 GLY CA C 5.219 -14.948 3.154 1.00 . A A . 145 GLY CA 1 1
29 70837 1 1 145 GLY H H 4.828 -12.943 2.601 1.00 . A A . 145 GLY H 1 1
29 70838 1 1 145 GLY HA2 H 4.350 -15.556 3.360 1.00 . A A . 145 GLY HA2 1 1
29 70839 1 1 145 GLY HA3 H 5.964 -15.557 2.662 1.00 . A A . 145 GLY HA3 1 1
29 70840 1 1 145 GLY N N 4.836 -13.865 2.268 1.00 . A A . 145 GLY N 1 1
29 70841 1 1 145 GLY O O 5.069 -13.847 5.269 1.00 . A A . 145 GLY O 1 1
29 70842 1 1 146 ASP C C 9.226 -13.992 5.683 1.00 . A A . 146 ASP C 1 1
29 70843 1 1 146 ASP CA C 7.735 -14.233 5.907 1.00 . A A . 146 ASP CA 1 1
29 70844 1 1 146 ASP CB C 7.533 -15.259 7.024 1.00 . A A . 146 ASP CB 1 1
29 70845 1 1 146 ASP CG C 7.793 -16.679 6.561 1.00 . A A . 146 ASP CG 1 1
29 70846 1 1 146 ASP H H 7.596 -15.156 4.004 1.00 . A A . 146 ASP H 1 1
29 70847 1 1 146 ASP HA H 7.278 -13.299 6.203 1.00 . A A . 146 ASP HA 1 1
29 70848 1 1 146 ASP HB2 H 8.209 -15.036 7.834 1.00 . A A . 146 ASP HB2 1 1
29 70849 1 1 146 ASP HB3 H 6.515 -15.197 7.382 1.00 . A A . 146 ASP HB3 1 1
29 70850 1 1 146 ASP N N 7.075 -14.677 4.682 1.00 . A A . 146 ASP N 1 1
29 70851 1 1 146 ASP O O 10.003 -13.948 6.636 1.00 . A A . 146 ASP O 1 1
29 70852 1 1 146 ASP OD1 O 8.975 -17.072 6.487 1.00 . A A . 146 ASP OD1 1 1
29 70853 1 1 146 ASP OD2 O 6.813 -17.398 6.272 1.00 . A A . 146 ASP OD2 1 1
29 70854 1 1 147 ALA C C 11.346 -12.093 4.293 1.00 . A A . 147 ALA C 1 1
29 70855 1 1 147 ALA CA C 11.012 -13.566 4.090 1.00 . A A . 147 ALA CA 1 1
29 70856 1 1 147 ALA CB C 11.298 -13.984 2.656 1.00 . A A . 147 ALA CB 1 1
29 70857 1 1 147 ALA H H 8.953 -13.854 3.706 1.00 . A A . 147 ALA H 1 1
29 70858 1 1 147 ALA HA H 11.629 -14.162 4.747 1.00 . A A . 147 ALA HA 1 1
29 70859 1 1 147 ALA HB1 H 10.388 -13.930 2.076 1.00 . A A . 147 ALA HB1 1 1
29 70860 1 1 147 ALA HB2 H 11.672 -14.996 2.643 1.00 . A A . 147 ALA HB2 1 1
29 70861 1 1 147 ALA HB3 H 12.036 -13.320 2.228 1.00 . A A . 147 ALA HB3 1 1
29 70862 1 1 147 ALA N N 9.617 -13.822 4.425 1.00 . A A . 147 ALA N 1 1
29 70863 1 1 147 ALA O O 12.509 -11.722 4.455 1.00 . A A . 147 ALA O 1 1
29 70864 1 1 148 PHE C C 10.800 -9.487 5.926 1.00 . A A . 148 PHE C 1 1
29 70865 1 1 148 PHE CA C 10.470 -9.823 4.472 1.00 . A A . 148 PHE CA 1 1
29 70866 1 1 148 PHE CB C 9.188 -9.101 4.050 1.00 . A A . 148 PHE CB 1 1
29 70867 1 1 148 PHE CD1 C 7.217 -10.525 4.672 1.00 . A A . 148 PHE CD1 1 1
29 70868 1 1 148 PHE CD2 C 7.697 -8.606 6.005 1.00 . A A . 148 PHE CD2 1 1
29 70869 1 1 148 PHE CE1 C 6.134 -10.816 5.479 1.00 . A A . 148 PHE CE1 1 1
29 70870 1 1 148 PHE CE2 C 6.615 -8.893 6.814 1.00 . A A . 148 PHE CE2 1 1
29 70871 1 1 148 PHE CG C 8.009 -9.417 4.926 1.00 . A A . 148 PHE CG 1 1
29 70872 1 1 148 PHE CZ C 5.832 -9.999 6.551 1.00 . A A . 148 PHE CZ 1 1
29 70873 1 1 148 PHE H H 9.409 -11.619 4.154 1.00 . A A . 148 PHE H 1 1
29 70874 1 1 148 PHE HA H 11.282 -9.494 3.843 1.00 . A A . 148 PHE HA 1 1
29 70875 1 1 148 PHE HB2 H 9.353 -8.035 4.091 1.00 . A A . 148 PHE HB2 1 1
29 70876 1 1 148 PHE HB3 H 8.938 -9.391 3.035 1.00 . A A . 148 PHE HB3 1 1
29 70877 1 1 148 PHE HD1 H 7.452 -11.164 3.834 1.00 . A A . 148 PHE HD1 1 1
29 70878 1 1 148 PHE HD2 H 8.308 -7.739 6.209 1.00 . A A . 148 PHE HD2 1 1
29 70879 1 1 148 PHE HE1 H 5.523 -11.682 5.271 1.00 . A A . 148 PHE HE1 1 1
29 70880 1 1 148 PHE HE2 H 6.381 -8.252 7.652 1.00 . A A . 148 PHE HE2 1 1
29 70881 1 1 148 PHE HZ H 4.986 -10.227 7.183 1.00 . A A . 148 PHE HZ 1 1
29 70882 1 1 148 PHE N N 10.309 -11.258 4.285 1.00 . A A . 148 PHE N 1 1
29 70883 1 1 148 PHE O O 11.274 -8.390 6.226 1.00 . A A . 148 PHE O 1 1
29 70884 1 1 149 ARG C C 12.186 -9.644 8.486 1.00 . A A . 149 ARG C 1 1
29 70885 1 1 149 ARG CA C 10.802 -10.241 8.247 1.00 . A A . 149 ARG CA 1 1
29 70886 1 1 149 ARG CB C 10.664 -11.567 8.982 1.00 . A A . 149 ARG CB 1 1
29 70887 1 1 149 ARG CD C 8.554 -10.818 10.144 1.00 . A A . 149 ARG CD 1 1
29 70888 1 1 149 ARG CG C 9.225 -11.913 9.325 1.00 . A A . 149 ARG CG 1 1
29 70889 1 1 149 ARG CZ C 8.801 -9.846 12.394 1.00 . A A . 149 ARG CZ 1 1
29 70890 1 1 149 ARG H H 10.161 -11.283 6.531 1.00 . A A . 149 ARG H 1 1
29 70891 1 1 149 ARG HA H 10.060 -9.561 8.629 1.00 . A A . 149 ARG HA 1 1
29 70892 1 1 149 ARG HB2 H 11.064 -12.354 8.359 1.00 . A A . 149 ARG HB2 1 1
29 70893 1 1 149 ARG HB3 H 11.231 -11.521 9.895 1.00 . A A . 149 ARG HB3 1 1
29 70894 1 1 149 ARG HD2 H 8.454 -9.936 9.529 1.00 . A A . 149 ARG HD2 1 1
29 70895 1 1 149 ARG HD3 H 7.573 -11.160 10.437 1.00 . A A . 149 ARG HD3 1 1
29 70896 1 1 149 ARG HE H 10.260 -10.737 11.368 1.00 . A A . 149 ARG HE 1 1
29 70897 1 1 149 ARG HG2 H 8.671 -12.051 8.410 1.00 . A A . 149 ARG HG2 1 1
29 70898 1 1 149 ARG HG3 H 9.216 -12.823 9.892 1.00 . A A . 149 ARG HG3 1 1
29 70899 1 1 149 ARG HH11 H 6.947 -9.670 11.604 1.00 . A A . 149 ARG HH11 1 1
29 70900 1 1 149 ARG HH12 H 7.144 -9.001 13.189 1.00 . A A . 149 ARG HH12 1 1
29 70901 1 1 149 ARG HH21 H 10.523 -9.858 13.453 1.00 . A A . 149 ARG HH21 1 1
29 70902 1 1 149 ARG HH22 H 9.174 -9.107 14.238 1.00 . A A . 149 ARG HH22 1 1
29 70903 1 1 149 ARG N N 10.541 -10.433 6.827 1.00 . A A . 149 ARG N 1 1
29 70904 1 1 149 ARG NE N 9.317 -10.477 11.343 1.00 . A A . 149 ARG NE 1 1
29 70905 1 1 149 ARG NH1 N 7.526 -9.476 12.396 1.00 . A A . 149 ARG NH1 1 1
29 70906 1 1 149 ARG NH2 N 9.562 -9.581 13.448 1.00 . A A . 149 ARG NH2 1 1
29 70907 1 1 149 ARG O O 13.193 -10.165 8.004 1.00 . A A . 149 ARG O 1 1
29 70908 1 1 150 LYS C C 14.490 -8.803 10.165 1.00 . A A . 150 LYS C 1 1
29 70909 1 1 150 LYS CA C 13.471 -7.856 9.532 1.00 . A A . 150 LYS CA 1 1
29 70910 1 1 150 LYS CB C 13.209 -6.666 10.460 1.00 . A A . 150 LYS CB 1 1
29 70911 1 1 150 LYS CD C 13.013 -4.172 10.710 1.00 . A A . 150 LYS CD 1 1
29 70912 1 1 150 LYS CE C 11.628 -3.632 10.395 1.00 . A A . 150 LYS CE 1 1
29 70913 1 1 150 LYS CG C 13.391 -5.317 9.783 1.00 . A A . 150 LYS CG 1 1
29 70914 1 1 150 LYS H H 11.379 -8.180 9.574 1.00 . A A . 150 LYS H 1 1
29 70915 1 1 150 LYS HA H 13.876 -7.489 8.604 1.00 . A A . 150 LYS HA 1 1
29 70916 1 1 150 LYS HB2 H 12.192 -6.726 10.824 1.00 . A A . 150 LYS HB2 1 1
29 70917 1 1 150 LYS HB3 H 13.887 -6.717 11.298 1.00 . A A . 150 LYS HB3 1 1
29 70918 1 1 150 LYS HD2 H 13.027 -4.528 11.729 1.00 . A A . 150 LYS HD2 1 1
29 70919 1 1 150 LYS HD3 H 13.734 -3.377 10.594 1.00 . A A . 150 LYS HD3 1 1
29 70920 1 1 150 LYS HE2 H 10.979 -4.460 10.150 1.00 . A A . 150 LYS HE2 1 1
29 70921 1 1 150 LYS HE3 H 11.246 -3.124 11.269 1.00 . A A . 150 LYS HE3 1 1
29 70922 1 1 150 LYS HG2 H 14.425 -5.206 9.495 1.00 . A A . 150 LYS HG2 1 1
29 70923 1 1 150 LYS HG3 H 12.764 -5.278 8.903 1.00 . A A . 150 LYS HG3 1 1
29 70924 1 1 150 LYS HZ1 H 12.118 -3.118 8.430 1.00 . A A . 150 LYS HZ1 1 1
29 70925 1 1 150 LYS HZ2 H 12.164 -1.817 9.512 1.00 . A A . 150 LYS HZ2 1 1
29 70926 1 1 150 LYS HZ3 H 10.678 -2.423 8.980 1.00 . A A . 150 LYS HZ3 1 1
29 70927 1 1 150 LYS N N 12.221 -8.544 9.227 1.00 . A A . 150 LYS N 1 1
29 70928 1 1 150 LYS NZ N 11.648 -2.681 9.250 1.00 . A A . 150 LYS NZ 1 1
29 70929 1 1 150 LYS O O 15.383 -9.312 9.486 1.00 . A A . 150 LYS O 1 1
29 70930 1 1 151 LYS C C 14.522 -10.891 13.072 1.00 . A A . 151 LYS C 1 1
29 70931 1 1 151 LYS CA C 15.276 -9.902 12.189 1.00 . A A . 151 LYS CA 1 1
29 70932 1 1 151 LYS CB C 16.234 -9.071 13.045 1.00 . A A . 151 LYS CB 1 1
29 70933 1 1 151 LYS CD C 16.445 -7.513 15.007 1.00 . A A . 151 LYS CD 1 1
29 70934 1 1 151 LYS CE C 15.698 -7.357 16.322 1.00 . A A . 151 LYS CE 1 1
29 70935 1 1 151 LYS CG C 15.533 -8.034 13.908 1.00 . A A . 151 LYS CG 1 1
29 70936 1 1 151 LYS H H 13.633 -8.586 11.956 1.00 . A A . 151 LYS H 1 1
29 70937 1 1 151 LYS HA H 15.849 -10.454 11.459 1.00 . A A . 151 LYS HA 1 1
29 70938 1 1 151 LYS HB2 H 16.787 -9.735 13.693 1.00 . A A . 151 LYS HB2 1 1
29 70939 1 1 151 LYS HB3 H 16.927 -8.558 12.393 1.00 . A A . 151 LYS HB3 1 1
29 70940 1 1 151 LYS HD2 H 17.259 -8.210 15.147 1.00 . A A . 151 LYS HD2 1 1
29 70941 1 1 151 LYS HD3 H 16.839 -6.553 14.710 1.00 . A A . 151 LYS HD3 1 1
29 70942 1 1 151 LYS HE2 H 15.236 -8.300 16.574 1.00 . A A . 151 LYS HE2 1 1
29 70943 1 1 151 LYS HE3 H 16.406 -7.087 17.092 1.00 . A A . 151 LYS HE3 1 1
29 70944 1 1 151 LYS HG2 H 15.229 -7.206 13.284 1.00 . A A . 151 LYS HG2 1 1
29 70945 1 1 151 LYS HG3 H 14.661 -8.485 14.359 1.00 . A A . 151 LYS HG3 1 1
29 70946 1 1 151 LYS HZ1 H 13.809 -6.598 16.791 1.00 . A A . 151 LYS HZ1 1 1
29 70947 1 1 151 LYS HZ2 H 14.361 -6.160 15.252 1.00 . A A . 151 LYS HZ2 1 1
29 70948 1 1 151 LYS HZ3 H 15.003 -5.410 16.626 1.00 . A A . 151 LYS HZ3 1 1
29 70949 1 1 151 LYS N N 14.359 -9.026 11.467 1.00 . A A . 151 LYS N 1 1
29 70950 1 1 151 LYS NZ N 14.644 -6.307 16.243 1.00 . A A . 151 LYS NZ 1 1
29 70951 1 1 151 LYS O O 13.309 -10.785 13.248 1.00 . A A . 151 LYS O 1 1
29 70952 1 1 152 HIS C C 15.727 -13.454 15.428 1.00 . A A . 152 HIS C 1 1
29 70953 1 1 152 HIS CA C 14.673 -12.865 14.498 1.00 . A A . 152 HIS CA 1 1
29 70954 1 1 152 HIS CB C 14.039 -13.979 13.673 1.00 . A A . 152 HIS CB 1 1
29 70955 1 1 152 HIS CD2 C 11.677 -12.908 13.752 1.00 . A A . 152 HIS CD2 1 1
29 70956 1 1 152 HIS CE1 C 10.889 -13.739 11.883 1.00 . A A . 152 HIS CE1 1 1
29 70957 1 1 152 HIS CG C 12.653 -13.668 13.200 1.00 . A A . 152 HIS CG 1 1
29 70958 1 1 152 HIS H H 16.219 -11.877 13.447 1.00 . A A . 152 HIS H 1 1
29 70959 1 1 152 HIS HA H 13.907 -12.399 15.092 1.00 . A A . 152 HIS HA 1 1
29 70960 1 1 152 HIS HB2 H 14.652 -14.176 12.807 1.00 . A A . 152 HIS HB2 1 1
29 70961 1 1 152 HIS HB3 H 13.988 -14.865 14.283 1.00 . A A . 152 HIS HB3 1 1
29 70962 1 1 152 HIS HD1 H 12.593 -14.763 11.401 1.00 . A A . 152 HIS HD1 1 1
29 70963 1 1 152 HIS HD2 H 11.741 -12.358 14.680 1.00 . A A . 152 HIS HD2 1 1
29 70964 1 1 152 HIS HE1 H 10.231 -13.977 11.061 1.00 . A A . 152 HIS HE1 1 1
29 70965 1 1 152 HIS HE2 H 9.706 -12.596 13.102 1.00 . A A . 152 HIS HE2 1 1
29 70966 1 1 152 HIS N N 15.256 -11.851 13.626 1.00 . A A . 152 HIS N 1 1
29 70967 1 1 152 HIS ND1 N 12.128 -14.174 12.031 1.00 . A A . 152 HIS ND1 1 1
29 70968 1 1 152 HIS NE2 N 10.591 -12.970 12.913 1.00 . A A . 152 HIS NE2 1 1
29 70969 1 1 152 HIS O O 16.889 -13.049 15.401 1.00 . A A . 152 HIS O 1 1
29 70970 1 1 153 LEU C C 16.594 -16.466 16.693 1.00 . A A . 153 LEU C 1 1
29 70971 1 1 153 LEU CA C 16.224 -15.067 17.183 1.00 . A A . 153 LEU CA 1 1
29 70972 1 1 153 LEU CB C 15.590 -15.145 18.574 1.00 . A A . 153 LEU CB 1 1
29 70973 1 1 153 LEU CD1 C 17.651 -14.362 19.765 1.00 . A A . 153 LEU CD1 1 1
29 70974 1 1 153 LEU CD2 C 15.850 -12.728 19.182 1.00 . A A . 153 LEU CD2 1 1
29 70975 1 1 153 LEU CG C 16.153 -14.159 19.599 1.00 . A A . 153 LEU CG 1 1
29 70976 1 1 153 LEU H H 14.376 -14.699 16.219 1.00 . A A . 153 LEU H 1 1
29 70977 1 1 153 LEU HA H 17.123 -14.471 17.240 1.00 . A A . 153 LEU HA 1 1
29 70978 1 1 153 LEU HB2 H 14.530 -14.962 18.473 1.00 . A A . 153 LEU HB2 1 1
29 70979 1 1 153 LEU HB3 H 15.730 -16.146 18.956 1.00 . A A . 153 LEU HB3 1 1
29 70980 1 1 153 LEU HD11 H 17.921 -14.216 20.801 1.00 . A A . 153 LEU HD11 1 1
29 70981 1 1 153 LEU HD12 H 18.181 -13.650 19.150 1.00 . A A . 153 LEU HD12 1 1
29 70982 1 1 153 LEU HD13 H 17.915 -15.365 19.463 1.00 . A A . 153 LEU HD13 1 1
29 70983 1 1 153 LEU HD21 H 16.189 -12.569 18.169 1.00 . A A . 153 LEU HD21 1 1
29 70984 1 1 153 LEU HD22 H 16.362 -12.046 19.844 1.00 . A A . 153 LEU HD22 1 1
29 70985 1 1 153 LEU HD23 H 14.786 -12.555 19.237 1.00 . A A . 153 LEU HD23 1 1
29 70986 1 1 153 LEU HG H 15.685 -14.339 20.555 1.00 . A A . 153 LEU HG 1 1
29 70987 1 1 153 LEU N N 15.315 -14.416 16.247 1.00 . A A . 153 LEU N 1 1
29 70988 1 1 153 LEU O O 17.683 -16.965 16.974 1.00 . A A . 153 LEU O 1 1
29 70989 1 1 154 GLU C C 15.543 -18.492 13.947 1.00 . A A . 154 GLU C 1 1
29 70990 1 1 154 GLU CA C 15.903 -18.429 15.429 1.00 . A A . 154 GLU CA 1 1
29 70991 1 1 154 GLU CB C 15.081 -19.455 16.210 1.00 . A A . 154 GLU CB 1 1
29 70992 1 1 154 GLU CD C 13.238 -18.549 17.680 1.00 . A A . 154 GLU CD 1 1
29 70993 1 1 154 GLU CG C 13.607 -19.101 16.317 1.00 . A A . 154 GLU CG 1 1
29 70994 1 1 154 GLU H H 14.828 -16.639 15.770 1.00 . A A . 154 GLU H 1 1
29 70995 1 1 154 GLU HA H 16.951 -18.657 15.543 1.00 . A A . 154 GLU HA 1 1
29 70996 1 1 154 GLU HB2 H 15.163 -20.414 15.718 1.00 . A A . 154 GLU HB2 1 1
29 70997 1 1 154 GLU HB3 H 15.484 -19.537 17.209 1.00 . A A . 154 GLU HB3 1 1
29 70998 1 1 154 GLU HG2 H 13.373 -18.357 15.570 1.00 . A A . 154 GLU HG2 1 1
29 70999 1 1 154 GLU HG3 H 13.020 -19.990 16.134 1.00 . A A . 154 GLU HG3 1 1
29 71000 1 1 154 GLU N N 15.676 -17.090 15.960 1.00 . A A . 154 GLU N 1 1
29 71001 1 1 154 GLU O O 14.387 -18.299 13.571 1.00 . A A . 154 GLU O 1 1
29 71002 1 1 154 GLU OE1 O 13.913 -17.604 18.141 1.00 . A A . 154 GLU OE1 1 1
29 71003 1 1 154 GLU OE2 O 12.275 -19.061 18.287 1.00 . A A . 154 GLU OE2 1 1
29 71004 1 1 155 ASP C C 16.116 -20.295 11.236 1.00 . A A . 155 ASP C 1 1
29 71005 1 1 155 ASP CA C 16.328 -18.848 11.672 1.00 . A A . 155 ASP CA 1 1
29 71006 1 1 155 ASP CB C 17.518 -18.244 10.922 1.00 . A A . 155 ASP CB 1 1
29 71007 1 1 155 ASP CG C 17.230 -16.848 10.410 1.00 . A A . 155 ASP CG 1 1
29 71008 1 1 155 ASP H H 17.441 -18.906 13.471 1.00 . A A . 155 ASP H 1 1
29 71009 1 1 155 ASP HA H 15.442 -18.280 11.435 1.00 . A A . 155 ASP HA 1 1
29 71010 1 1 155 ASP HB2 H 18.367 -18.195 11.588 1.00 . A A . 155 ASP HB2 1 1
29 71011 1 1 155 ASP HB3 H 17.763 -18.874 10.078 1.00 . A A . 155 ASP HB3 1 1
29 71012 1 1 155 ASP N N 16.541 -18.762 13.112 1.00 . A A . 155 ASP N 1 1
29 71013 1 1 155 ASP O O 15.149 -20.608 10.542 1.00 . A A . 155 ASP O 1 1
29 71014 1 1 155 ASP OD1 O 16.629 -16.726 9.322 1.00 . A A . 155 ASP OD1 1 1
29 71015 1 1 155 ASP OD2 O 17.605 -15.874 11.097 1.00 . A A . 155 ASP OD2 1 1
29 71016 1 1 156 GLU C C 16.989 -22.774 9.784 1.00 . A A . 156 GLU C 1 1
29 71017 1 1 156 GLU CA C 16.938 -22.585 11.297 1.00 . A A . 156 GLU CA 1 1
29 71018 1 1 156 GLU CB C 15.650 -23.192 11.855 1.00 . A A . 156 GLU CB 1 1
29 71019 1 1 156 GLU CD C 16.706 -24.773 13.519 1.00 . A A . 156 GLU CD 1 1
29 71020 1 1 156 GLU CG C 15.757 -23.607 13.314 1.00 . A A . 156 GLU CG 1 1
29 71021 1 1 156 GLU H H 17.775 -20.861 12.197 1.00 . A A . 156 GLU H 1 1
29 71022 1 1 156 GLU HA H 17.784 -23.089 11.740 1.00 . A A . 156 GLU HA 1 1
29 71023 1 1 156 GLU HB2 H 14.854 -22.460 11.771 1.00 . A A . 156 GLU HB2 1 1
29 71024 1 1 156 GLU HB3 H 15.394 -24.068 11.272 1.00 . A A . 156 GLU HB3 1 1
29 71025 1 1 156 GLU HG2 H 16.115 -22.768 13.889 1.00 . A A . 156 GLU HG2 1 1
29 71026 1 1 156 GLU HG3 H 14.777 -23.894 13.668 1.00 . A A . 156 GLU HG3 1 1
29 71027 1 1 156 GLU N N 17.027 -21.172 11.646 1.00 . A A . 156 GLU N 1 1
29 71028 1 1 156 GLU O O 16.002 -22.541 9.086 1.00 . A A . 156 GLU O 1 1
29 71029 1 1 156 GLU OE1 O 17.928 -24.533 13.620 1.00 . A A . 156 GLU OE1 1 1
29 71030 1 1 156 GLU OE2 O 16.227 -25.925 13.578 1.00 . A A . 156 GLU OE2 1 1
29 71031 1 1 157 LEU C C 18.813 -24.837 7.579 1.00 . A A . 157 LEU C 1 1
29 71032 1 1 157 LEU CA C 18.325 -23.418 7.853 1.00 . A A . 157 LEU CA 1 1
29 71033 1 1 157 LEU CB C 19.317 -22.400 7.283 1.00 . A A . 157 LEU CB 1 1
29 71034 1 1 157 LEU CD1 C 19.352 -20.080 6.328 1.00 . A A . 157 LEU CD1 1 1
29 71035 1 1 157 LEU CD2 C 18.981 -22.045 4.824 1.00 . A A . 157 LEU CD2 1 1
29 71036 1 1 157 LEU CG C 18.742 -21.470 6.212 1.00 . A A . 157 LEU CG 1 1
29 71037 1 1 157 LEU H H 18.896 -23.367 9.892 1.00 . A A . 157 LEU H 1 1
29 71038 1 1 157 LEU HA H 17.367 -23.282 7.375 1.00 . A A . 157 LEU HA 1 1
29 71039 1 1 157 LEU HB2 H 19.687 -21.795 8.096 1.00 . A A . 157 LEU HB2 1 1
29 71040 1 1 157 LEU HB3 H 20.148 -22.938 6.850 1.00 . A A . 157 LEU HB3 1 1
29 71041 1 1 157 LEU HD11 H 18.674 -19.354 5.909 1.00 . A A . 157 LEU HD11 1 1
29 71042 1 1 157 LEU HD12 H 20.288 -20.053 5.790 1.00 . A A . 157 LEU HD12 1 1
29 71043 1 1 157 LEU HD13 H 19.529 -19.852 7.369 1.00 . A A . 157 LEU HD13 1 1
29 71044 1 1 157 LEU HD21 H 18.125 -22.631 4.525 1.00 . A A . 157 LEU HD21 1 1
29 71045 1 1 157 LEU HD22 H 19.859 -22.674 4.840 1.00 . A A . 157 LEU HD22 1 1
29 71046 1 1 157 LEU HD23 H 19.128 -21.238 4.121 1.00 . A A . 157 LEU HD23 1 1
29 71047 1 1 157 LEU HG H 17.676 -21.379 6.358 1.00 . A A . 157 LEU HG 1 1
29 71048 1 1 157 LEU N N 18.146 -23.198 9.284 1.00 . A A . 157 LEU N 1 1
29 71049 1 1 157 LEU O O 18.129 -25.562 6.827 1.00 . A A . 157 LEU O 1 1
29 71050 1 1 157 LEU OXT O 19.875 -25.212 8.118 1.00 . A A . 157 LEU OXT 1 1
30 71051 1 1 1 MET C C -13.545 -13.853 -10.007 1.00 . A A . 1 MET C 1 1
30 71052 1 1 1 MET CA C -12.674 -14.288 -11.182 1.00 . A A . 1 MET CA 1 1
30 71053 1 1 1 MET CB C -13.491 -14.273 -12.477 1.00 . A A . 1 MET CB 1 1
30 71054 1 1 1 MET CE C -17.146 -16.056 -13.358 1.00 . A A . 1 MET CE 1 1
30 71055 1 1 1 MET CG C -14.632 -15.278 -12.487 1.00 . A A . 1 MET CG 1 1
30 71056 1 1 1 MET H1 H -11.378 -15.601 -10.272 1.00 . A A . 1 MET H1 1 1
30 71057 1 1 1 MET H2 H -11.779 -15.999 -11.892 1.00 . A A . 1 MET H2 1 1
30 71058 1 1 1 MET H3 H -12.920 -16.256 -10.635 1.00 . A A . 1 MET H3 1 1
30 71059 1 1 1 MET HA H -11.844 -13.606 -11.278 1.00 . A A . 1 MET HA 1 1
30 71060 1 1 1 MET HB2 H -13.906 -13.285 -12.615 1.00 . A A . 1 MET HB2 1 1
30 71061 1 1 1 MET HB3 H -12.835 -14.498 -13.304 1.00 . A A . 1 MET HB3 1 1
30 71062 1 1 1 MET HE1 H -16.586 -16.916 -13.023 1.00 . A A . 1 MET HE1 1 1
30 71063 1 1 1 MET HE2 H -17.375 -16.162 -14.408 1.00 . A A . 1 MET HE2 1 1
30 71064 1 1 1 MET HE3 H -18.066 -15.984 -12.796 1.00 . A A . 1 MET HE3 1 1
30 71065 1 1 1 MET HG2 H -14.358 -16.109 -13.117 1.00 . A A . 1 MET HG2 1 1
30 71066 1 1 1 MET HG3 H -14.793 -15.631 -11.478 1.00 . A A . 1 MET HG3 1 1
30 71067 1 1 1 MET N N -12.140 -15.660 -10.976 1.00 . A A . 1 MET N 1 1
30 71068 1 1 1 MET O O -14.334 -14.639 -9.483 1.00 . A A . 1 MET O 1 1
30 71069 1 1 1 MET SD S -16.174 -14.573 -13.104 1.00 . A A . 1 MET SD 1 1
30 71070 1 1 2 HIS C C -14.825 -10.739 -8.869 1.00 . A A . 2 HIS C 1 1
30 71071 1 1 2 HIS CA C -14.165 -12.058 -8.485 1.00 . A A . 2 HIS CA 1 1
30 71072 1 1 2 HIS CB C -13.265 -11.856 -7.264 1.00 . A A . 2 HIS CB 1 1
30 71073 1 1 2 HIS CD2 C -11.012 -11.275 -8.412 1.00 . A A . 2 HIS CD2 1 1
30 71074 1 1 2 HIS CE1 C -10.607 -9.382 -7.384 1.00 . A A . 2 HIS CE1 1 1
30 71075 1 1 2 HIS CG C -12.035 -11.051 -7.555 1.00 . A A . 2 HIS CG 1 1
30 71076 1 1 2 HIS H H -12.747 -12.021 -10.057 1.00 . A A . 2 HIS H 1 1
30 71077 1 1 2 HIS HA H -14.935 -12.774 -8.238 1.00 . A A . 2 HIS HA 1 1
30 71078 1 1 2 HIS HB2 H -13.822 -11.343 -6.496 1.00 . A A . 2 HIS HB2 1 1
30 71079 1 1 2 HIS HB3 H -12.951 -12.820 -6.892 1.00 . A A . 2 HIS HB3 1 1
30 71080 1 1 2 HIS HD1 H -12.306 -9.423 -6.245 1.00 . A A . 2 HIS HD1 1 1
30 71081 1 1 2 HIS HD2 H -10.903 -12.125 -9.072 1.00 . A A . 2 HIS HD2 1 1
30 71082 1 1 2 HIS HE1 H -10.135 -8.461 -7.074 1.00 . A A . 2 HIS HE1 1 1
30 71083 1 1 2 HIS HE2 H -9.350 -10.069 -8.848 1.00 . A A . 2 HIS HE2 1 1
30 71084 1 1 2 HIS N N -13.393 -12.598 -9.599 1.00 . A A . 2 HIS N 1 1
30 71085 1 1 2 HIS ND1 N -11.751 -9.858 -6.926 1.00 . A A . 2 HIS ND1 1 1
30 71086 1 1 2 HIS NE2 N -10.139 -10.223 -8.287 1.00 . A A . 2 HIS NE2 1 1
30 71087 1 1 2 HIS O O -14.148 -9.732 -9.075 1.00 . A A . 2 HIS O 1 1
30 71088 1 1 3 HIS C C -17.952 -9.234 -8.264 1.00 . A A . 3 HIS C 1 1
30 71089 1 1 3 HIS CA C -16.902 -9.555 -9.323 1.00 . A A . 3 HIS CA 1 1
30 71090 1 1 3 HIS CB C -17.573 -9.741 -10.687 1.00 . A A . 3 HIS CB 1 1
30 71091 1 1 3 HIS CD2 C -17.789 -7.669 -12.236 1.00 . A A . 3 HIS CD2 1 1
30 71092 1 1 3 HIS CE1 C -15.802 -7.749 -13.157 1.00 . A A . 3 HIS CE1 1 1
30 71093 1 1 3 HIS CG C -17.138 -8.733 -11.708 1.00 . A A . 3 HIS CG 1 1
30 71094 1 1 3 HIS H H -16.634 -11.585 -8.787 1.00 . A A . 3 HIS H 1 1
30 71095 1 1 3 HIS HA H -16.207 -8.731 -9.382 1.00 . A A . 3 HIS HA 1 1
30 71096 1 1 3 HIS HB2 H -17.333 -10.721 -11.068 1.00 . A A . 3 HIS HB2 1 1
30 71097 1 1 3 HIS HB3 H -18.643 -9.657 -10.572 1.00 . A A . 3 HIS HB3 1 1
30 71098 1 1 3 HIS HD1 H -15.189 -9.412 -12.132 1.00 . A A . 3 HIS HD1 1 1
30 71099 1 1 3 HIS HD2 H -18.792 -7.348 -11.995 1.00 . A A . 3 HIS HD2 1 1
30 71100 1 1 3 HIS HE1 H -14.942 -7.518 -13.768 1.00 . A A . 3 HIS HE1 1 1
30 71101 1 1 3 HIS HE2 H -17.101 -6.230 -13.600 1.00 . A A . 3 HIS HE2 1 1
30 71102 1 1 3 HIS N N -16.151 -10.751 -8.963 1.00 . A A . 3 HIS N 1 1
30 71103 1 1 3 HIS ND1 N -15.896 -8.755 -12.306 1.00 . A A . 3 HIS ND1 1 1
30 71104 1 1 3 HIS NE2 N -16.936 -7.075 -13.133 1.00 . A A . 3 HIS NE2 1 1
30 71105 1 1 3 HIS O O -18.156 -10.004 -7.324 1.00 . A A . 3 HIS O 1 1
30 71106 1 1 4 HIS C C -21.028 -7.735 -8.114 1.00 . A A . 4 HIS C 1 1
30 71107 1 1 4 HIS CA C -19.644 -7.671 -7.476 1.00 . A A . 4 HIS CA 1 1
30 71108 1 1 4 HIS CB C -19.360 -6.251 -6.983 1.00 . A A . 4 HIS CB 1 1
30 71109 1 1 4 HIS CD2 C -18.754 -6.564 -4.481 1.00 . A A . 4 HIS CD2 1 1
30 71110 1 1 4 HIS CE1 C -20.398 -5.408 -3.606 1.00 . A A . 4 HIS CE1 1 1
30 71111 1 1 4 HIS CG C -19.507 -6.091 -5.501 1.00 . A A . 4 HIS CG 1 1
30 71112 1 1 4 HIS H H -18.408 -7.523 -9.189 1.00 . A A . 4 HIS H 1 1
30 71113 1 1 4 HIS HA H -19.618 -8.347 -6.634 1.00 . A A . 4 HIS HA 1 1
30 71114 1 1 4 HIS HB2 H -18.347 -5.982 -7.246 1.00 . A A . 4 HIS HB2 1 1
30 71115 1 1 4 HIS HB3 H -20.045 -5.566 -7.461 1.00 . A A . 4 HIS HB3 1 1
30 71116 1 1 4 HIS HD1 H -21.245 -4.904 -5.400 1.00 . A A . 4 HIS HD1 1 1
30 71117 1 1 4 HIS HD2 H -17.865 -7.172 -4.568 1.00 . A A . 4 HIS HD2 1 1
30 71118 1 1 4 HIS HE1 H -21.055 -4.932 -2.892 1.00 . A A . 4 HIS HE1 1 1
30 71119 1 1 4 HIS HE2 H -19.053 -6.382 -2.409 1.00 . A A . 4 HIS HE2 1 1
30 71120 1 1 4 HIS N N -18.616 -8.094 -8.421 1.00 . A A . 4 HIS N 1 1
30 71121 1 1 4 HIS ND1 N -20.530 -5.372 -4.919 1.00 . A A . 4 HIS ND1 1 1
30 71122 1 1 4 HIS NE2 N -19.329 -6.124 -3.314 1.00 . A A . 4 HIS NE2 1 1
30 71123 1 1 4 HIS O O -21.157 -7.924 -9.325 1.00 . A A . 4 HIS O 1 1
30 71124 1 1 5 HIS C C -23.698 -6.501 -8.785 1.00 . A A . 5 HIS C 1 1
30 71125 1 1 5 HIS CA C -23.437 -7.617 -7.777 1.00 . A A . 5 HIS CA 1 1
30 71126 1 1 5 HIS CB C -24.414 -7.502 -6.603 1.00 . A A . 5 HIS CB 1 1
30 71127 1 1 5 HIS CD2 C -24.507 -9.713 -5.248 1.00 . A A . 5 HIS CD2 1 1
30 71128 1 1 5 HIS CE1 C -26.369 -10.518 -6.079 1.00 . A A . 5 HIS CE1 1 1
30 71129 1 1 5 HIS CG C -24.968 -8.819 -6.157 1.00 . A A . 5 HIS CG 1 1
30 71130 1 1 5 HIS H H -21.894 -7.432 -6.338 1.00 . A A . 5 HIS H 1 1
30 71131 1 1 5 HIS HA H -23.587 -8.567 -8.264 1.00 . A A . 5 HIS HA 1 1
30 71132 1 1 5 HIS HB2 H -23.906 -7.054 -5.763 1.00 . A A . 5 HIS HB2 1 1
30 71133 1 1 5 HIS HB3 H -25.242 -6.872 -6.893 1.00 . A A . 5 HIS HB3 1 1
30 71134 1 1 5 HIS HD1 H -26.707 -8.941 -7.338 1.00 . A A . 5 HIS HD1 1 1
30 71135 1 1 5 HIS HD2 H -23.606 -9.620 -4.657 1.00 . A A . 5 HIS HD2 1 1
30 71136 1 1 5 HIS HE1 H -27.212 -11.163 -6.274 1.00 . A A . 5 HIS HE1 1 1
30 71137 1 1 5 HIS HE2 H -25.277 -11.594 -4.721 1.00 . A A . 5 HIS HE2 1 1
30 71138 1 1 5 HIS N N -22.061 -7.577 -7.293 1.00 . A A . 5 HIS N 1 1
30 71139 1 1 5 HIS ND1 N -26.135 -9.354 -6.659 1.00 . A A . 5 HIS ND1 1 1
30 71140 1 1 5 HIS NE2 N -25.396 -10.759 -5.220 1.00 . A A . 5 HIS NE2 1 1
30 71141 1 1 5 HIS O O -24.656 -6.564 -9.556 1.00 . A A . 5 HIS O 1 1
30 71142 1 1 6 HIS C C -24.231 -3.530 -9.348 1.00 . A A . 6 HIS C 1 1
30 71143 1 1 6 HIS CA C -22.990 -4.350 -9.690 1.00 . A A . 6 HIS CA 1 1
30 71144 1 1 6 HIS CB C -23.068 -4.843 -11.140 1.00 . A A . 6 HIS CB 1 1
30 71145 1 1 6 HIS CD2 C -21.941 -3.238 -12.838 1.00 . A A . 6 HIS CD2 1 1
30 71146 1 1 6 HIS CE1 C -19.978 -4.207 -12.940 1.00 . A A . 6 HIS CE1 1 1
30 71147 1 1 6 HIS CG C -21.973 -4.309 -12.009 1.00 . A A . 6 HIS CG 1 1
30 71148 1 1 6 HIS H H -22.102 -5.481 -8.137 1.00 . A A . 6 HIS H 1 1
30 71149 1 1 6 HIS HA H -22.119 -3.722 -9.580 1.00 . A A . 6 HIS HA 1 1
30 71150 1 1 6 HIS HB2 H -23.004 -5.920 -11.149 1.00 . A A . 6 HIS HB2 1 1
30 71151 1 1 6 HIS HB3 H -24.012 -4.539 -11.567 1.00 . A A . 6 HIS HB3 1 1
30 71152 1 1 6 HIS HD1 H -20.437 -5.696 -11.614 1.00 . A A . 6 HIS HD1 1 1
30 71153 1 1 6 HIS HD2 H -22.750 -2.544 -13.020 1.00 . A A . 6 HIS HD2 1 1
30 71154 1 1 6 HIS HE1 H -18.956 -4.434 -13.207 1.00 . A A . 6 HIS HE1 1 1
30 71155 1 1 6 HIS HE2 H -20.408 -2.585 -14.116 1.00 . A A . 6 HIS HE2 1 1
30 71156 1 1 6 HIS N N -22.846 -5.478 -8.775 1.00 . A A . 6 HIS N 1 1
30 71157 1 1 6 HIS ND1 N -20.727 -4.895 -12.098 1.00 . A A . 6 HIS ND1 1 1
30 71158 1 1 6 HIS NE2 N -20.690 -3.198 -13.404 1.00 . A A . 6 HIS NE2 1 1
30 71159 1 1 6 HIS O O -25.067 -3.956 -8.551 1.00 . A A . 6 HIS O 1 1
30 71160 1 1 7 HIS C C -25.799 -1.348 -8.234 1.00 . A A . 7 HIS C 1 1
30 71161 1 1 7 HIS CA C -25.476 -1.459 -9.723 1.00 . A A . 7 HIS CA 1 1
30 71162 1 1 7 HIS CB C -26.705 -1.947 -10.494 1.00 . A A . 7 HIS CB 1 1
30 71163 1 1 7 HIS CD2 C -27.117 -4.509 -10.530 1.00 . A A . 7 HIS CD2 1 1
30 71164 1 1 7 HIS CE1 C -28.315 -4.668 -8.700 1.00 . A A . 7 HIS CE1 1 1
30 71165 1 1 7 HIS CG C -27.236 -3.262 -10.012 1.00 . A A . 7 HIS CG 1 1
30 71166 1 1 7 HIS H H -23.638 -2.070 -10.580 1.00 . A A . 7 HIS H 1 1
30 71167 1 1 7 HIS HA H -25.204 -0.480 -10.089 1.00 . A A . 7 HIS HA 1 1
30 71168 1 1 7 HIS HB2 H -27.494 -1.218 -10.397 1.00 . A A . 7 HIS HB2 1 1
30 71169 1 1 7 HIS HB3 H -26.448 -2.054 -11.537 1.00 . A A . 7 HIS HB3 1 1
30 71170 1 1 7 HIS HD1 H -28.254 -2.669 -8.266 1.00 . A A . 7 HIS HD1 1 1
30 71171 1 1 7 HIS HD2 H -26.587 -4.781 -11.432 1.00 . A A . 7 HIS HD2 1 1
30 71172 1 1 7 HIS HE1 H -28.902 -5.068 -7.888 1.00 . A A . 7 HIS HE1 1 1
30 71173 1 1 7 HIS HE2 H -27.958 -6.315 -9.864 1.00 . A A . 7 HIS HE2 1 1
30 71174 1 1 7 HIS N N -24.340 -2.350 -9.956 1.00 . A A . 7 HIS N 1 1
30 71175 1 1 7 HIS ND1 N -27.993 -3.396 -8.866 1.00 . A A . 7 HIS ND1 1 1
30 71176 1 1 7 HIS NE2 N -27.796 -5.362 -9.695 1.00 . A A . 7 HIS NE2 1 1
30 71177 1 1 7 HIS O O -26.956 -1.176 -7.852 1.00 . A A . 7 HIS O 1 1
30 71178 1 1 8 MET C C -23.824 -0.541 -5.324 1.00 . A A . 8 MET C 1 1
30 71179 1 1 8 MET CA C -24.942 -1.364 -5.956 1.00 . A A . 8 MET CA 1 1
30 71180 1 1 8 MET CB C -24.978 -2.766 -5.340 1.00 . A A . 8 MET CB 1 1
30 71181 1 1 8 MET CE C -27.147 -5.464 -5.346 1.00 . A A . 8 MET CE 1 1
30 71182 1 1 8 MET CG C -26.197 -3.013 -4.468 1.00 . A A . 8 MET CG 1 1
30 71183 1 1 8 MET H H -23.871 -1.590 -7.768 1.00 . A A . 8 MET H 1 1
30 71184 1 1 8 MET HA H -25.884 -0.872 -5.764 1.00 . A A . 8 MET HA 1 1
30 71185 1 1 8 MET HB2 H -24.980 -3.497 -6.139 1.00 . A A . 8 MET HB2 1 1
30 71186 1 1 8 MET HB3 H -24.091 -2.904 -4.732 1.00 . A A . 8 MET HB3 1 1
30 71187 1 1 8 MET HE1 H -28.172 -5.125 -5.389 1.00 . A A . 8 MET HE1 1 1
30 71188 1 1 8 MET HE2 H -27.128 -6.540 -5.255 1.00 . A A . 8 MET HE2 1 1
30 71189 1 1 8 MET HE3 H -26.634 -5.171 -6.251 1.00 . A A . 8 MET HE3 1 1
30 71190 1 1 8 MET HG2 H -26.133 -2.383 -3.594 1.00 . A A . 8 MET HG2 1 1
30 71191 1 1 8 MET HG3 H -27.083 -2.756 -5.030 1.00 . A A . 8 MET HG3 1 1
30 71192 1 1 8 MET N N -24.768 -1.452 -7.401 1.00 . A A . 8 MET N 1 1
30 71193 1 1 8 MET O O -24.035 0.596 -4.905 1.00 . A A . 8 MET O 1 1
30 71194 1 1 8 MET SD S -26.331 -4.729 -3.932 1.00 . A A . 8 MET SD 1 1
30 71195 1 1 9 SER C C -21.675 -0.208 -3.185 1.00 . A A . 9 SER C 1 1
30 71196 1 1 9 SER CA C -21.473 -0.451 -4.678 1.00 . A A . 9 SER CA 1 1
30 71197 1 1 9 SER CB C -21.216 0.877 -5.398 1.00 . A A . 9 SER CB 1 1
30 71198 1 1 9 SER H H -22.524 -2.035 -5.611 1.00 . A A . 9 SER H 1 1
30 71199 1 1 9 SER HA H -20.616 -1.092 -4.811 1.00 . A A . 9 SER HA 1 1
30 71200 1 1 9 SER HB2 H -21.946 1.007 -6.181 1.00 . A A . 9 SER HB2 1 1
30 71201 1 1 9 SER HB3 H -21.296 1.691 -4.691 1.00 . A A . 9 SER HB3 1 1
30 71202 1 1 9 SER HG H -19.269 0.675 -5.307 1.00 . A A . 9 SER HG 1 1
30 71203 1 1 9 SER N N -22.630 -1.127 -5.259 1.00 . A A . 9 SER N 1 1
30 71204 1 1 9 SER O O -21.112 -0.915 -2.351 1.00 . A A . 9 SER O 1 1
30 71205 1 1 9 SER OG O -19.922 0.901 -5.974 1.00 . A A . 9 SER OG 1 1
30 71206 1 1 10 ASP C C -21.480 1.549 -0.741 1.00 . A A . 10 ASP C 1 1
30 71207 1 1 10 ASP CA C -22.756 1.131 -1.463 1.00 . A A . 10 ASP CA 1 1
30 71208 1 1 10 ASP CB C -23.399 -0.059 -0.747 1.00 . A A . 10 ASP CB 1 1
30 71209 1 1 10 ASP CG C -24.899 0.101 -0.590 1.00 . A A . 10 ASP CG 1 1
30 71210 1 1 10 ASP H H -22.902 1.325 -3.567 1.00 . A A . 10 ASP H 1 1
30 71211 1 1 10 ASP HA H -23.448 1.960 -1.453 1.00 . A A . 10 ASP HA 1 1
30 71212 1 1 10 ASP HB2 H -23.211 -0.957 -1.315 1.00 . A A . 10 ASP HB2 1 1
30 71213 1 1 10 ASP HB3 H -22.962 -0.161 0.236 1.00 . A A . 10 ASP HB3 1 1
30 71214 1 1 10 ASP N N -22.483 0.797 -2.856 1.00 . A A . 10 ASP N 1 1
30 71215 1 1 10 ASP O O -20.631 0.713 -0.428 1.00 . A A . 10 ASP O 1 1
30 71216 1 1 10 ASP OD1 O -25.607 0.097 -1.619 1.00 . A A . 10 ASP OD1 1 1
30 71217 1 1 10 ASP OD2 O -25.366 0.230 0.561 1.00 . A A . 10 ASP OD2 1 1
30 71218 1 1 11 GLY C C -18.968 3.447 -0.709 1.00 . A A . 11 GLY C 1 1
30 71219 1 1 11 GLY CA C -20.174 3.350 0.205 1.00 . A A . 11 GLY CA 1 1
30 71220 1 1 11 GLY H H -22.058 3.464 -0.753 1.00 . A A . 11 GLY H 1 1
30 71221 1 1 11 GLY HA2 H -20.394 4.332 0.597 1.00 . A A . 11 GLY HA2 1 1
30 71222 1 1 11 GLY HA3 H -19.937 2.690 1.026 1.00 . A A . 11 GLY HA3 1 1
30 71223 1 1 11 GLY N N -21.350 2.846 -0.480 1.00 . A A . 11 GLY N 1 1
30 71224 1 1 11 GLY O O -18.454 2.432 -1.180 1.00 . A A . 11 GLY O 1 1
30 71225 1 1 12 HIS C C -17.015 6.381 -1.892 1.00 . A A . 12 HIS C 1 1
30 71226 1 1 12 HIS CA C -17.361 4.897 -1.823 1.00 . A A . 12 HIS CA 1 1
30 71227 1 1 12 HIS CB C -17.634 4.360 -3.228 1.00 . A A . 12 HIS CB 1 1
30 71228 1 1 12 HIS CD2 C -19.377 5.935 -4.327 1.00 . A A . 12 HIS CD2 1 1
30 71229 1 1 12 HIS CE1 C -21.089 4.566 -4.332 1.00 . A A . 12 HIS CE1 1 1
30 71230 1 1 12 HIS CG C -18.966 4.769 -3.775 1.00 . A A . 12 HIS CG 1 1
30 71231 1 1 12 HIS H H -18.966 5.440 -0.555 1.00 . A A . 12 HIS H 1 1
30 71232 1 1 12 HIS HA H -16.522 4.364 -1.400 1.00 . A A . 12 HIS HA 1 1
30 71233 1 1 12 HIS HB2 H -16.872 4.729 -3.904 1.00 . A A . 12 HIS HB2 1 1
30 71234 1 1 12 HIS HB3 H -17.602 3.276 -3.204 1.00 . A A . 12 HIS HB3 1 1
30 71235 1 1 12 HIS HD1 H -20.085 3.011 -3.459 1.00 . A A . 12 HIS HD1 1 1
30 71236 1 1 12 HIS HD2 H -18.775 6.821 -4.476 1.00 . A A . 12 HIS HD2 1 1
30 71237 1 1 12 HIS HE1 H -22.080 4.159 -4.475 1.00 . A A . 12 HIS HE1 1 1
30 71238 1 1 12 HIS HE2 H -21.238 6.431 -5.165 1.00 . A A . 12 HIS HE2 1 1
30 71239 1 1 12 HIS N N -18.514 4.671 -0.960 1.00 . A A . 12 HIS N 1 1
30 71240 1 1 12 HIS ND1 N -20.063 3.933 -3.792 1.00 . A A . 12 HIS ND1 1 1
30 71241 1 1 12 HIS NE2 N -20.699 5.783 -4.664 1.00 . A A . 12 HIS NE2 1 1
30 71242 1 1 12 HIS O O -17.865 7.213 -2.207 1.00 . A A . 12 HIS O 1 1
30 71243 1 1 13 ASN C C -13.801 8.158 -1.902 1.00 . A A . 13 ASN C 1 1
30 71244 1 1 13 ASN CA C -15.300 8.090 -1.627 1.00 . A A . 13 ASN CA 1 1
30 71245 1 1 13 ASN CB C -15.621 8.783 -0.302 1.00 . A A . 13 ASN CB 1 1
30 71246 1 1 13 ASN CG C -16.951 9.508 -0.337 1.00 . A A . 13 ASN CG 1 1
30 71247 1 1 13 ASN H H -15.127 5.997 -1.355 1.00 . A A . 13 ASN H 1 1
30 71248 1 1 13 ASN HA H -15.823 8.596 -2.424 1.00 . A A . 13 ASN HA 1 1
30 71249 1 1 13 ASN HB2 H -15.654 8.045 0.485 1.00 . A A . 13 ASN HB2 1 1
30 71250 1 1 13 ASN HB3 H -14.846 9.503 -0.082 1.00 . A A . 13 ASN HB3 1 1
30 71251 1 1 13 ASN HD21 H -16.056 11.174 -0.950 1.00 . A A . 13 ASN HD21 1 1
30 71252 1 1 13 ASN HD22 H -17.769 11.274 -0.748 1.00 . A A . 13 ASN HD22 1 1
30 71253 1 1 13 ASN N N -15.760 6.706 -1.598 1.00 . A A . 13 ASN N 1 1
30 71254 1 1 13 ASN ND2 N -16.924 10.781 -0.717 1.00 . A A . 13 ASN ND2 1 1
30 71255 1 1 13 ASN O O -13.026 7.358 -1.376 1.00 . A A . 13 ASN O 1 1
30 71256 1 1 13 ASN OD1 O -17.994 8.931 -0.027 1.00 . A A . 13 ASN OD1 1 1
30 71257 1 1 14 GLY C C -11.407 8.019 -3.682 1.00 . A A . 14 GLY C 1 1
30 71258 1 1 14 GLY CA C -11.993 9.271 -3.060 1.00 . A A . 14 GLY CA 1 1
30 71259 1 1 14 GLY H H -14.061 9.724 -3.119 1.00 . A A . 14 GLY H 1 1
30 71260 1 1 14 GLY HA2 H -11.887 10.091 -3.759 1.00 . A A . 14 GLY HA2 1 1
30 71261 1 1 14 GLY HA3 H -11.445 9.500 -2.153 1.00 . A A . 14 GLY HA3 1 1
30 71262 1 1 14 GLY N N -13.399 9.117 -2.729 1.00 . A A . 14 GLY N 1 1
30 71263 1 1 14 GLY O O -11.649 7.730 -4.853 1.00 . A A . 14 GLY O 1 1
30 71264 1 1 15 LEU C C -9.276 6.259 -4.674 1.00 . A A . 15 LEU C 1 1
30 71265 1 1 15 LEU CA C -10.011 6.047 -3.355 1.00 . A A . 15 LEU CA 1 1
30 71266 1 1 15 LEU CB C -11.054 4.930 -3.491 1.00 . A A . 15 LEU CB 1 1
30 71267 1 1 15 LEU CD1 C -12.015 3.605 -5.397 1.00 . A A . 15 LEU CD1 1 1
30 71268 1 1 15 LEU CD2 C -13.320 5.498 -4.414 1.00 . A A . 15 LEU CD2 1 1
30 71269 1 1 15 LEU CG C -11.929 4.980 -4.751 1.00 . A A . 15 LEU CG 1 1
30 71270 1 1 15 LEU H H -10.483 7.556 -1.977 1.00 . A A . 15 LEU H 1 1
30 71271 1 1 15 LEU HA H -9.288 5.753 -2.609 1.00 . A A . 15 LEU HA 1 1
30 71272 1 1 15 LEU HB2 H -10.533 3.982 -3.480 1.00 . A A . 15 LEU HB2 1 1
30 71273 1 1 15 LEU HB3 H -11.703 4.970 -2.629 1.00 . A A . 15 LEU HB3 1 1
30 71274 1 1 15 LEU HD11 H -11.043 3.323 -5.773 1.00 . A A . 15 LEU HD11 1 1
30 71275 1 1 15 LEU HD12 H -12.722 3.636 -6.213 1.00 . A A . 15 LEU HD12 1 1
30 71276 1 1 15 LEU HD13 H -12.342 2.883 -4.664 1.00 . A A . 15 LEU HD13 1 1
30 71277 1 1 15 LEU HD21 H -13.238 6.349 -3.755 1.00 . A A . 15 LEU HD21 1 1
30 71278 1 1 15 LEU HD22 H -13.885 4.718 -3.926 1.00 . A A . 15 LEU HD22 1 1
30 71279 1 1 15 LEU HD23 H -13.823 5.792 -5.323 1.00 . A A . 15 LEU HD23 1 1
30 71280 1 1 15 LEU HG H -11.483 5.655 -5.467 1.00 . A A . 15 LEU HG 1 1
30 71281 1 1 15 LEU N N -10.636 7.273 -2.894 1.00 . A A . 15 LEU N 1 1
30 71282 1 1 15 LEU O O -9.087 7.387 -5.125 1.00 . A A . 15 LEU O 1 1
30 71283 1 1 16 GLY C C -9.013 5.669 -7.690 1.00 . A A . 16 GLY C 1 1
30 71284 1 1 16 GLY CA C -8.152 5.193 -6.534 1.00 . A A . 16 GLY CA 1 1
30 71285 1 1 16 GLY H H -9.056 4.298 -4.842 1.00 . A A . 16 GLY H 1 1
30 71286 1 1 16 GLY HA2 H -7.304 5.854 -6.441 1.00 . A A . 16 GLY HA2 1 1
30 71287 1 1 16 GLY HA3 H -7.789 4.200 -6.752 1.00 . A A . 16 GLY HA3 1 1
30 71288 1 1 16 GLY N N -8.869 5.155 -5.271 1.00 . A A . 16 GLY N 1 1
30 71289 1 1 16 GLY O O -9.236 4.933 -8.651 1.00 . A A . 16 GLY O 1 1
30 71290 1 1 17 LYS C C -9.440 8.230 -9.657 1.00 . A A . 17 LYS C 1 1
30 71291 1 1 17 LYS CA C -10.317 7.493 -8.653 1.00 . A A . 17 LYS CA 1 1
30 71292 1 1 17 LYS CB C -11.351 8.448 -8.056 1.00 . A A . 17 LYS CB 1 1
30 71293 1 1 17 LYS CD C -13.660 9.437 -8.188 1.00 . A A . 17 LYS CD 1 1
30 71294 1 1 17 LYS CE C -15.080 9.116 -8.622 1.00 . A A . 17 LYS CE 1 1
30 71295 1 1 17 LYS CG C -12.653 8.503 -8.841 1.00 . A A . 17 LYS CG 1 1
30 71296 1 1 17 LYS H H -9.268 7.451 -6.816 1.00 . A A . 17 LYS H 1 1
30 71297 1 1 17 LYS HA H -10.828 6.687 -9.161 1.00 . A A . 17 LYS HA 1 1
30 71298 1 1 17 LYS HB2 H -11.579 8.132 -7.049 1.00 . A A . 17 LYS HB2 1 1
30 71299 1 1 17 LYS HB3 H -10.931 9.443 -8.026 1.00 . A A . 17 LYS HB3 1 1
30 71300 1 1 17 LYS HD2 H -13.589 9.332 -7.116 1.00 . A A . 17 LYS HD2 1 1
30 71301 1 1 17 LYS HD3 H -13.428 10.454 -8.469 1.00 . A A . 17 LYS HD3 1 1
30 71302 1 1 17 LYS HE2 H -15.044 8.502 -9.511 1.00 . A A . 17 LYS HE2 1 1
30 71303 1 1 17 LYS HE3 H -15.572 8.571 -7.830 1.00 . A A . 17 LYS HE3 1 1
30 71304 1 1 17 LYS HG2 H -12.444 8.858 -9.840 1.00 . A A . 17 LYS HG2 1 1
30 71305 1 1 17 LYS HG3 H -13.073 7.510 -8.891 1.00 . A A . 17 LYS HG3 1 1
30 71306 1 1 17 LYS HZ1 H -16.424 10.625 -8.090 1.00 . A A . 17 LYS HZ1 1 1
30 71307 1 1 17 LYS HZ2 H -16.505 10.180 -9.721 1.00 . A A . 17 LYS HZ2 1 1
30 71308 1 1 17 LYS HZ3 H -15.221 11.129 -9.165 1.00 . A A . 17 LYS HZ3 1 1
30 71309 1 1 17 LYS N N -9.490 6.910 -7.602 1.00 . A A . 17 LYS N 1 1
30 71310 1 1 17 LYS NZ N -15.863 10.349 -8.921 1.00 . A A . 17 LYS NZ 1 1
30 71311 1 1 17 LYS O O -9.244 9.442 -9.558 1.00 . A A . 17 LYS O 1 1
30 71312 1 1 18 GLY C C -6.693 7.327 -11.655 1.00 . A A . 18 GLY C 1 1
30 71313 1 1 18 GLY CA C -8.019 8.059 -11.606 1.00 . A A . 18 GLY CA 1 1
30 71314 1 1 18 GLY H H -9.076 6.518 -10.617 1.00 . A A . 18 GLY H 1 1
30 71315 1 1 18 GLY HA2 H -8.497 7.993 -12.576 1.00 . A A . 18 GLY HA2 1 1
30 71316 1 1 18 GLY HA3 H -7.837 9.099 -11.361 1.00 . A A . 18 GLY HA3 1 1
30 71317 1 1 18 GLY N N -8.895 7.482 -10.606 1.00 . A A . 18 GLY N 1 1
30 71318 1 1 18 GLY O O -6.039 7.269 -12.698 1.00 . A A . 18 GLY O 1 1
30 71319 1 1 19 PHE C C -4.972 4.960 -11.522 1.00 . A A . 19 PHE C 1 1
30 71320 1 1 19 PHE CA C -5.071 5.992 -10.402 1.00 . A A . 19 PHE CA 1 1
30 71321 1 1 19 PHE CB C -5.033 5.291 -9.042 1.00 . A A . 19 PHE CB 1 1
30 71322 1 1 19 PHE CD1 C -2.571 4.882 -9.375 1.00 . A A . 19 PHE CD1 1 1
30 71323 1 1 19 PHE CD2 C -3.440 4.878 -7.155 1.00 . A A . 19 PHE CD2 1 1
30 71324 1 1 19 PHE CE1 C -1.307 4.619 -8.882 1.00 . A A . 19 PHE CE1 1 1
30 71325 1 1 19 PHE CE2 C -2.180 4.615 -6.657 1.00 . A A . 19 PHE CE2 1 1
30 71326 1 1 19 PHE CG C -3.652 5.014 -8.517 1.00 . A A . 19 PHE CG 1 1
30 71327 1 1 19 PHE CZ C -1.111 4.484 -7.522 1.00 . A A . 19 PHE CZ 1 1
30 71328 1 1 19 PHE H H -6.889 6.830 -9.731 1.00 . A A . 19 PHE H 1 1
30 71329 1 1 19 PHE HA H -4.242 6.680 -10.474 1.00 . A A . 19 PHE HA 1 1
30 71330 1 1 19 PHE HB2 H -5.541 5.913 -8.315 1.00 . A A . 19 PHE HB2 1 1
30 71331 1 1 19 PHE HB3 H -5.552 4.342 -9.126 1.00 . A A . 19 PHE HB3 1 1
30 71332 1 1 19 PHE HD1 H -2.722 4.988 -10.439 1.00 . A A . 19 PHE HD1 1 1
30 71333 1 1 19 PHE HD2 H -4.275 4.978 -6.476 1.00 . A A . 19 PHE HD2 1 1
30 71334 1 1 19 PHE HE1 H -0.473 4.519 -9.558 1.00 . A A . 19 PHE HE1 1 1
30 71335 1 1 19 PHE HE2 H -2.029 4.508 -5.594 1.00 . A A . 19 PHE HE2 1 1
30 71336 1 1 19 PHE HZ H -0.124 4.279 -7.134 1.00 . A A . 19 PHE HZ 1 1
30 71337 1 1 19 PHE N N -6.311 6.752 -10.517 1.00 . A A . 19 PHE N 1 1
30 71338 1 1 19 PHE O O -4.088 5.029 -12.374 1.00 . A A . 19 PHE O 1 1
30 71339 1 1 20 GLY C C -7.342 2.465 -12.756 1.00 . A A . 20 GLY C 1 1
30 71340 1 1 20 GLY CA C -5.930 2.976 -12.524 1.00 . A A . 20 GLY CA 1 1
30 71341 1 1 20 GLY H H -6.583 4.021 -10.807 1.00 . A A . 20 GLY H 1 1
30 71342 1 1 20 GLY HA2 H -5.537 3.379 -13.452 1.00 . A A . 20 GLY HA2 1 1
30 71343 1 1 20 GLY HA3 H -5.307 2.151 -12.202 1.00 . A A . 20 GLY HA3 1 1
30 71344 1 1 20 GLY N N -5.901 4.012 -11.511 1.00 . A A . 20 GLY N 1 1
30 71345 1 1 20 GLY O O -7.887 2.591 -13.852 1.00 . A A . 20 GLY O 1 1
30 71346 1 1 21 ASP C C -9.689 0.772 -10.406 1.00 . A A . 21 ASP C 1 1
30 71347 1 1 21 ASP CA C -9.295 1.371 -11.761 1.00 . A A . 21 ASP CA 1 1
30 71348 1 1 21 ASP CB C -9.424 0.331 -12.881 1.00 . A A . 21 ASP CB 1 1
30 71349 1 1 21 ASP CG C -10.834 -0.217 -13.004 1.00 . A A . 21 ASP CG 1 1
30 71350 1 1 21 ASP H H -7.439 1.843 -10.862 1.00 . A A . 21 ASP H 1 1
30 71351 1 1 21 ASP HA H -9.956 2.200 -11.975 1.00 . A A . 21 ASP HA 1 1
30 71352 1 1 21 ASP HB2 H -9.158 0.793 -13.825 1.00 . A A . 21 ASP HB2 1 1
30 71353 1 1 21 ASP HB3 H -8.751 -0.494 -12.681 1.00 . A A . 21 ASP HB3 1 1
30 71354 1 1 21 ASP N N -7.933 1.899 -11.706 1.00 . A A . 21 ASP N 1 1
30 71355 1 1 21 ASP O O -10.187 1.480 -9.532 1.00 . A A . 21 ASP O 1 1
30 71356 1 1 21 ASP OD1 O -11.413 -0.607 -11.969 1.00 . A A . 21 ASP OD1 1 1
30 71357 1 1 21 ASP OD2 O -11.358 -0.255 -14.137 1.00 . A A . 21 ASP OD2 1 1
30 71358 1 1 22 HIS C C -8.469 -1.335 -8.144 1.00 . A A . 22 HIS C 1 1
30 71359 1 1 22 HIS CA C -9.753 -1.205 -8.971 1.00 . A A . 22 HIS CA 1 1
30 71360 1 1 22 HIS CB C -10.385 -2.575 -9.262 1.00 . A A . 22 HIS CB 1 1
30 71361 1 1 22 HIS CD2 C -9.762 -3.256 -11.693 1.00 . A A . 22 HIS CD2 1 1
30 71362 1 1 22 HIS CE1 C -8.414 -4.918 -11.221 1.00 . A A . 22 HIS CE1 1 1
30 71363 1 1 22 HIS CG C -9.704 -3.360 -10.342 1.00 . A A . 22 HIS CG 1 1
30 71364 1 1 22 HIS H H -9.028 -1.037 -10.949 1.00 . A A . 22 HIS H 1 1
30 71365 1 1 22 HIS HA H -10.459 -0.594 -8.427 1.00 . A A . 22 HIS HA 1 1
30 71366 1 1 22 HIS HB2 H -10.366 -3.168 -8.371 1.00 . A A . 22 HIS HB2 1 1
30 71367 1 1 22 HIS HB3 H -11.413 -2.426 -9.562 1.00 . A A . 22 HIS HB3 1 1
30 71368 1 1 22 HIS HD1 H -8.596 -4.734 -9.192 1.00 . A A . 22 HIS HD1 1 1
30 71369 1 1 22 HIS HD2 H -10.336 -2.535 -12.258 1.00 . A A . 22 HIS HD2 1 1
30 71370 1 1 22 HIS HE1 H -7.734 -5.751 -11.323 1.00 . A A . 22 HIS HE1 1 1
30 71371 1 1 22 HIS HE2 H -8.866 -4.456 -13.163 1.00 . A A . 22 HIS HE2 1 1
30 71372 1 1 22 HIS N N -9.443 -0.526 -10.227 1.00 . A A . 22 HIS N 1 1
30 71373 1 1 22 HIS ND1 N -8.849 -4.411 -10.081 1.00 . A A . 22 HIS ND1 1 1
30 71374 1 1 22 HIS NE2 N -8.955 -4.237 -12.212 1.00 . A A . 22 HIS NE2 1 1
30 71375 1 1 22 HIS O O -8.322 -0.719 -7.087 1.00 . A A . 22 HIS O 1 1
30 71376 1 1 23 ILE C C -6.094 -2.204 -6.565 1.00 . A A . 23 ILE C 1 1
30 71377 1 1 23 ILE CA C -6.187 -2.258 -8.124 1.00 . A A . 23 ILE CA 1 1
30 71378 1 1 23 ILE CB C -5.265 -1.179 -8.744 1.00 . A A . 23 ILE CB 1 1
30 71379 1 1 23 ILE CD1 C -4.926 -2.106 -11.105 1.00 . A A . 23 ILE CD1 1 1
30 71380 1 1 23 ILE CG1 C -5.537 -1.020 -10.248 1.00 . A A . 23 ILE CG1 1 1
30 71381 1 1 23 ILE CG2 C -3.799 -1.482 -8.492 1.00 . A A . 23 ILE CG2 1 1
30 71382 1 1 23 ILE H H -7.701 -2.475 -9.569 1.00 . A A . 23 ILE H 1 1
30 71383 1 1 23 ILE HA H -5.822 -3.218 -8.452 1.00 . A A . 23 ILE HA 1 1
30 71384 1 1 23 ILE HB H -5.490 -0.247 -8.258 1.00 . A A . 23 ILE HB 1 1
30 71385 1 1 23 ILE HD11 H -5.086 -3.066 -10.637 1.00 . A A . 23 ILE HD11 1 1
30 71386 1 1 23 ILE HD12 H -3.866 -1.927 -11.205 1.00 . A A . 23 ILE HD12 1 1
30 71387 1 1 23 ILE HD13 H -5.388 -2.098 -12.081 1.00 . A A . 23 ILE HD13 1 1
30 71388 1 1 23 ILE HG12 H -6.602 -1.028 -10.421 1.00 . A A . 23 ILE HG12 1 1
30 71389 1 1 23 ILE HG13 H -5.136 -0.074 -10.579 1.00 . A A . 23 ILE HG13 1 1
30 71390 1 1 23 ILE HG21 H -3.304 -0.572 -8.188 1.00 . A A . 23 ILE HG21 1 1
30 71391 1 1 23 ILE HG22 H -3.343 -1.854 -9.394 1.00 . A A . 23 ILE HG22 1 1
30 71392 1 1 23 ILE HG23 H -3.713 -2.220 -7.710 1.00 . A A . 23 ILE HG23 1 1
30 71393 1 1 23 ILE N N -7.523 -2.077 -8.695 1.00 . A A . 23 ILE N 1 1
30 71394 1 1 23 ILE O O -6.768 -2.960 -5.828 1.00 . A A . 23 ILE O 1 1
30 71395 1 1 24 HIS C C -5.914 -0.253 -3.963 1.00 . A A . 24 HIS C 1 1
30 71396 1 1 24 HIS CA C -4.925 -1.184 -4.655 1.00 . A A . 24 HIS CA 1 1
30 71397 1 1 24 HIS CB C -3.504 -0.657 -4.447 1.00 . A A . 24 HIS CB 1 1
30 71398 1 1 24 HIS CD2 C -1.694 -0.407 -6.294 1.00 . A A . 24 HIS CD2 1 1
30 71399 1 1 24 HIS CE1 C -1.426 -2.532 -6.768 1.00 . A A . 24 HIS CE1 1 1
30 71400 1 1 24 HIS CG C -2.532 -1.112 -5.495 1.00 . A A . 24 HIS CG 1 1
30 71401 1 1 24 HIS H H -4.672 -0.794 -6.693 1.00 . A A . 24 HIS H 1 1
30 71402 1 1 24 HIS HA H -4.992 -2.162 -4.208 1.00 . A A . 24 HIS HA 1 1
30 71403 1 1 24 HIS HB2 H -3.524 0.425 -4.461 1.00 . A A . 24 HIS HB2 1 1
30 71404 1 1 24 HIS HB3 H -3.144 -0.996 -3.486 1.00 . A A . 24 HIS HB3 1 1
30 71405 1 1 24 HIS HD1 H -2.804 -3.200 -5.411 1.00 . A A . 24 HIS HD1 1 1
30 71406 1 1 24 HIS HD2 H -1.580 0.667 -6.316 1.00 . A A . 24 HIS HD2 1 1
30 71407 1 1 24 HIS HE1 H -1.074 -3.448 -7.218 1.00 . A A . 24 HIS HE1 1 1
30 71408 1 1 24 HIS HE2 H -0.284 -1.102 -7.687 1.00 . A A . 24 HIS HE2 1 1
30 71409 1 1 24 HIS N N -5.196 -1.331 -6.076 1.00 . A A . 24 HIS N 1 1
30 71410 1 1 24 HIS ND1 N -2.340 -2.438 -5.819 1.00 . A A . 24 HIS ND1 1 1
30 71411 1 1 24 HIS NE2 N -1.020 -1.314 -7.075 1.00 . A A . 24 HIS NE2 1 1
30 71412 1 1 24 HIS O O -5.555 0.429 -3.008 1.00 . A A . 24 HIS O 1 1
30 71413 1 1 25 TRP C C -9.555 0.021 -3.903 1.00 . A A . 25 TRP C 1 1
30 71414 1 1 25 TRP CA C -8.164 0.626 -3.829 1.00 . A A . 25 TRP CA 1 1
30 71415 1 1 25 TRP CB C -8.181 1.997 -4.489 1.00 . A A . 25 TRP CB 1 1
30 71416 1 1 25 TRP CD1 C -8.352 1.983 -7.027 1.00 . A A . 25 TRP CD1 1 1
30 71417 1 1 25 TRP CD2 C -6.254 2.008 -6.257 1.00 . A A . 25 TRP CD2 1 1
30 71418 1 1 25 TRP CE2 C -6.217 2.011 -7.661 1.00 . A A . 25 TRP CE2 1 1
30 71419 1 1 25 TRP CE3 C -5.047 2.017 -5.555 1.00 . A A . 25 TRP CE3 1 1
30 71420 1 1 25 TRP CG C -7.634 1.997 -5.873 1.00 . A A . 25 TRP CG 1 1
30 71421 1 1 25 TRP CH2 C -3.859 2.034 -7.666 1.00 . A A . 25 TRP CH2 1 1
30 71422 1 1 25 TRP CZ2 C -5.024 2.026 -8.378 1.00 . A A . 25 TRP CZ2 1 1
30 71423 1 1 25 TRP CZ3 C -3.863 2.028 -6.268 1.00 . A A . 25 TRP CZ3 1 1
30 71424 1 1 25 TRP H H -7.391 -0.795 -5.194 1.00 . A A . 25 TRP H 1 1
30 71425 1 1 25 TRP HA H -7.904 0.749 -2.790 1.00 . A A . 25 TRP HA 1 1
30 71426 1 1 25 TRP HB2 H -9.202 2.355 -4.536 1.00 . A A . 25 TRP HB2 1 1
30 71427 1 1 25 TRP HB3 H -7.591 2.677 -3.896 1.00 . A A . 25 TRP HB3 1 1
30 71428 1 1 25 TRP HD1 H -9.432 1.971 -7.073 1.00 . A A . 25 TRP HD1 1 1
30 71429 1 1 25 TRP HE1 H -7.782 1.995 -9.027 1.00 . A A . 25 TRP HE1 1 1
30 71430 1 1 25 TRP HE3 H -5.030 2.008 -4.472 1.00 . A A . 25 TRP HE3 1 1
30 71431 1 1 25 TRP HH2 H -2.909 2.042 -8.178 1.00 . A A . 25 TRP HH2 1 1
30 71432 1 1 25 TRP HZ2 H -5.007 2.031 -9.457 1.00 . A A . 25 TRP HZ2 1 1
30 71433 1 1 25 TRP HZ3 H -2.921 2.031 -5.747 1.00 . A A . 25 TRP HZ3 1 1
30 71434 1 1 25 TRP N N -7.153 -0.230 -4.433 1.00 . A A . 25 TRP N 1 1
30 71435 1 1 25 TRP NE1 N -7.507 1.997 -8.103 1.00 . A A . 25 TRP NE1 1 1
30 71436 1 1 25 TRP O O -10.500 0.597 -3.363 1.00 . A A . 25 TRP O 1 1
30 71437 1 1 26 ARG C C -11.805 -1.606 -3.370 1.00 . A A . 26 ARG C 1 1
30 71438 1 1 26 ARG CA C -11.016 -1.756 -4.676 1.00 . A A . 26 ARG CA 1 1
30 71439 1 1 26 ARG CB C -10.916 -3.244 -5.026 1.00 . A A . 26 ARG CB 1 1
30 71440 1 1 26 ARG CD C -10.180 -4.919 -6.741 1.00 . A A . 26 ARG CD 1 1
30 71441 1 1 26 ARG CG C -9.894 -3.570 -6.097 1.00 . A A . 26 ARG CG 1 1
30 71442 1 1 26 ARG CZ C -11.799 -5.841 -8.355 1.00 . A A . 26 ARG CZ 1 1
30 71443 1 1 26 ARG H H -8.912 -1.552 -4.995 1.00 . A A . 26 ARG H 1 1
30 71444 1 1 26 ARG HA H -11.545 -1.244 -5.465 1.00 . A A . 26 ARG HA 1 1
30 71445 1 1 26 ARG HB2 H -10.656 -3.793 -4.135 1.00 . A A . 26 ARG HB2 1 1
30 71446 1 1 26 ARG HB3 H -11.886 -3.579 -5.376 1.00 . A A . 26 ARG HB3 1 1
30 71447 1 1 26 ARG HD2 H -9.393 -5.137 -7.452 1.00 . A A . 26 ARG HD2 1 1
30 71448 1 1 26 ARG HD3 H -10.191 -5.677 -5.967 1.00 . A A . 26 ARG HD3 1 1
30 71449 1 1 26 ARG HE H -12.113 -4.236 -7.211 1.00 . A A . 26 ARG HE 1 1
30 71450 1 1 26 ARG HG2 H -9.927 -2.803 -6.851 1.00 . A A . 26 ARG HG2 1 1
30 71451 1 1 26 ARG HG3 H -8.913 -3.596 -5.654 1.00 . A A . 26 ARG HG3 1 1
30 71452 1 1 26 ARG HH11 H -10.048 -6.849 -8.253 1.00 . A A . 26 ARG HH11 1 1
30 71453 1 1 26 ARG HH12 H -11.203 -7.480 -9.379 1.00 . A A . 26 ARG HH12 1 1
30 71454 1 1 26 ARG HH21 H -13.634 -5.064 -8.690 1.00 . A A . 26 ARG HH21 1 1
30 71455 1 1 26 ARG HH22 H -13.239 -6.466 -9.627 1.00 . A A . 26 ARG HH22 1 1
30 71456 1 1 26 ARG N N -9.699 -1.126 -4.569 1.00 . A A . 26 ARG N 1 1
30 71457 1 1 26 ARG NE N -11.465 -4.936 -7.438 1.00 . A A . 26 ARG NE 1 1
30 71458 1 1 26 ARG NH1 N -10.946 -6.802 -8.690 1.00 . A A . 26 ARG NH1 1 1
30 71459 1 1 26 ARG NH2 N -12.988 -5.786 -8.938 1.00 . A A . 26 ARG NH2 1 1
30 71460 1 1 26 ARG O O -13.005 -1.332 -3.392 1.00 . A A . 26 ARG O 1 1
30 71461 1 1 27 THR C C -10.808 -2.117 0.185 1.00 . A A . 27 THR C 1 1
30 71462 1 1 27 THR CA C -11.757 -1.664 -0.921 1.00 . A A . 27 THR CA 1 1
30 71463 1 1 27 THR CB C -13.050 -2.485 -0.861 1.00 . A A . 27 THR CB 1 1
30 71464 1 1 27 THR CG2 C -14.301 -1.646 -1.025 1.00 . A A . 27 THR CG2 1 1
30 71465 1 1 27 THR H H -10.161 -1.997 -2.273 1.00 . A A . 27 THR H 1 1
30 71466 1 1 27 THR HA H -11.995 -0.623 -0.764 1.00 . A A . 27 THR HA 1 1
30 71467 1 1 27 THR HB H -13.108 -2.974 0.102 1.00 . A A . 27 THR HB 1 1
30 71468 1 1 27 THR HG1 H -13.542 -3.178 -2.634 1.00 . A A . 27 THR HG1 1 1
30 71469 1 1 27 THR HG21 H -14.043 -0.700 -1.476 1.00 . A A . 27 THR HG21 1 1
30 71470 1 1 27 THR HG22 H -14.750 -1.474 -0.059 1.00 . A A . 27 THR HG22 1 1
30 71471 1 1 27 THR HG23 H -15.004 -2.166 -1.661 1.00 . A A . 27 THR HG23 1 1
30 71472 1 1 27 THR N N -11.120 -1.783 -2.232 1.00 . A A . 27 THR N 1 1
30 71473 1 1 27 THR O O -10.243 -3.209 0.122 1.00 . A A . 27 THR O 1 1
30 71474 1 1 27 THR OG1 O -13.060 -3.490 -1.865 1.00 . A A . 27 THR OG1 1 1
30 71475 1 1 28 LEU C C -10.233 -2.839 3.045 1.00 . A A . 28 LEU C 1 1
30 71476 1 1 28 LEU CA C -9.761 -1.584 2.317 1.00 . A A . 28 LEU CA 1 1
30 71477 1 1 28 LEU CB C -9.703 -0.408 3.293 1.00 . A A . 28 LEU CB 1 1
30 71478 1 1 28 LEU CD1 C -8.275 0.825 4.944 1.00 . A A . 28 LEU CD1 1 1
30 71479 1 1 28 LEU CD2 C -9.200 -1.425 5.527 1.00 . A A . 28 LEU CD2 1 1
30 71480 1 1 28 LEU CG C -8.665 -0.543 4.408 1.00 . A A . 28 LEU CG 1 1
30 71481 1 1 28 LEU H H -11.120 -0.417 1.190 1.00 . A A . 28 LEU H 1 1
30 71482 1 1 28 LEU HA H -8.772 -1.763 1.922 1.00 . A A . 28 LEU HA 1 1
30 71483 1 1 28 LEU HB2 H -9.478 0.490 2.728 1.00 . A A . 28 LEU HB2 1 1
30 71484 1 1 28 LEU HB3 H -10.679 -0.299 3.751 1.00 . A A . 28 LEU HB3 1 1
30 71485 1 1 28 LEU HD11 H -7.969 0.734 5.976 1.00 . A A . 28 LEU HD11 1 1
30 71486 1 1 28 LEU HD12 H -9.123 1.492 4.878 1.00 . A A . 28 LEU HD12 1 1
30 71487 1 1 28 LEU HD13 H -7.458 1.221 4.359 1.00 . A A . 28 LEU HD13 1 1
30 71488 1 1 28 LEU HD21 H -10.240 -1.193 5.702 1.00 . A A . 28 LEU HD21 1 1
30 71489 1 1 28 LEU HD22 H -8.634 -1.244 6.430 1.00 . A A . 28 LEU HD22 1 1
30 71490 1 1 28 LEU HD23 H -9.106 -2.463 5.246 1.00 . A A . 28 LEU HD23 1 1
30 71491 1 1 28 LEU HG H -7.776 -1.011 4.009 1.00 . A A . 28 LEU HG 1 1
30 71492 1 1 28 LEU N N -10.640 -1.271 1.197 1.00 . A A . 28 LEU N 1 1
30 71493 1 1 28 LEU O O -9.469 -3.788 3.227 1.00 . A A . 28 LEU O 1 1
30 71494 1 1 29 GLU C C -11.985 -5.243 3.318 1.00 . A A . 29 GLU C 1 1
30 71495 1 1 29 GLU CA C -12.070 -3.977 4.165 1.00 . A A . 29 GLU CA 1 1
30 71496 1 1 29 GLU CB C -13.529 -3.695 4.533 1.00 . A A . 29 GLU CB 1 1
30 71497 1 1 29 GLU CD C -15.400 -5.319 5.038 1.00 . A A . 29 GLU CD 1 1
30 71498 1 1 29 GLU CG C -14.109 -4.689 5.526 1.00 . A A . 29 GLU CG 1 1
30 71499 1 1 29 GLU H H -12.055 -2.053 3.282 1.00 . A A . 29 GLU H 1 1
30 71500 1 1 29 GLU HA H -11.503 -4.125 5.071 1.00 . A A . 29 GLU HA 1 1
30 71501 1 1 29 GLU HB2 H -13.594 -2.707 4.964 1.00 . A A . 29 GLU HB2 1 1
30 71502 1 1 29 GLU HB3 H -14.127 -3.724 3.634 1.00 . A A . 29 GLU HB3 1 1
30 71503 1 1 29 GLU HG2 H -13.386 -5.474 5.694 1.00 . A A . 29 GLU HG2 1 1
30 71504 1 1 29 GLU HG3 H -14.305 -4.175 6.456 1.00 . A A . 29 GLU HG3 1 1
30 71505 1 1 29 GLU N N -11.497 -2.838 3.457 1.00 . A A . 29 GLU N 1 1
30 71506 1 1 29 GLU O O -11.399 -6.244 3.735 1.00 . A A . 29 GLU O 1 1
30 71507 1 1 29 GLU OE1 O -15.344 -6.120 4.083 1.00 . A A . 29 GLU OE1 1 1
30 71508 1 1 29 GLU OE2 O -16.465 -5.008 5.609 1.00 . A A . 29 GLU OE2 1 1
30 71509 1 1 30 ASP C C -11.123 -6.738 0.877 1.00 . A A . 30 ASP C 1 1
30 71510 1 1 30 ASP CA C -12.555 -6.333 1.218 1.00 . A A . 30 ASP CA 1 1
30 71511 1 1 30 ASP CB C -13.325 -6.002 -0.063 1.00 . A A . 30 ASP CB 1 1
30 71512 1 1 30 ASP CG C -14.744 -6.536 -0.037 1.00 . A A . 30 ASP CG 1 1
30 71513 1 1 30 ASP H H -13.017 -4.366 1.848 1.00 . A A . 30 ASP H 1 1
30 71514 1 1 30 ASP HA H -13.040 -7.158 1.716 1.00 . A A . 30 ASP HA 1 1
30 71515 1 1 30 ASP HB2 H -13.366 -4.928 -0.183 1.00 . A A . 30 ASP HB2 1 1
30 71516 1 1 30 ASP HB3 H -12.809 -6.442 -0.910 1.00 . A A . 30 ASP HB3 1 1
30 71517 1 1 30 ASP N N -12.569 -5.191 2.125 1.00 . A A . 30 ASP N 1 1
30 71518 1 1 30 ASP O O -10.846 -7.907 0.609 1.00 . A A . 30 ASP O 1 1
30 71519 1 1 30 ASP OD1 O -14.954 -7.687 -0.475 1.00 . A A . 30 ASP OD1 1 1
30 71520 1 1 30 ASP OD2 O -15.644 -5.802 0.422 1.00 . A A . 30 ASP OD2 1 1
30 71521 1 1 31 GLY C C -8.223 -7.066 1.526 1.00 . A A . 31 GLY C 1 1
30 71522 1 1 31 GLY CA C -8.826 -6.039 0.588 1.00 . A A . 31 GLY CA 1 1
30 71523 1 1 31 GLY H H -10.497 -4.851 1.116 1.00 . A A . 31 GLY H 1 1
30 71524 1 1 31 GLY HA2 H -8.759 -6.413 -0.427 1.00 . A A . 31 GLY HA2 1 1
30 71525 1 1 31 GLY HA3 H -8.262 -5.117 0.667 1.00 . A A . 31 GLY HA3 1 1
30 71526 1 1 31 GLY N N -10.219 -5.764 0.893 1.00 . A A . 31 GLY N 1 1
30 71527 1 1 31 GLY O O -7.469 -7.940 1.100 1.00 . A A . 31 GLY O 1 1
30 71528 1 1 32 LYS C C -8.633 -9.278 3.611 1.00 . A A . 32 LYS C 1 1
30 71529 1 1 32 LYS CA C -8.044 -7.885 3.810 1.00 . A A . 32 LYS CA 1 1
30 71530 1 1 32 LYS CB C -8.366 -7.378 5.218 1.00 . A A . 32 LYS CB 1 1
30 71531 1 1 32 LYS CD C -8.599 -9.066 7.067 1.00 . A A . 32 LYS CD 1 1
30 71532 1 1 32 LYS CE C -9.263 -8.353 8.234 1.00 . A A . 32 LYS CE 1 1
30 71533 1 1 32 LYS CG C -7.650 -8.144 6.318 1.00 . A A . 32 LYS CG 1 1
30 71534 1 1 32 LYS H H -9.162 -6.241 3.088 1.00 . A A . 32 LYS H 1 1
30 71535 1 1 32 LYS HA H -6.972 -7.940 3.693 1.00 . A A . 32 LYS HA 1 1
30 71536 1 1 32 LYS HB2 H -8.081 -6.339 5.287 1.00 . A A . 32 LYS HB2 1 1
30 71537 1 1 32 LYS HB3 H -9.430 -7.462 5.383 1.00 . A A . 32 LYS HB3 1 1
30 71538 1 1 32 LYS HD2 H -9.363 -9.411 6.386 1.00 . A A . 32 LYS HD2 1 1
30 71539 1 1 32 LYS HD3 H -8.042 -9.912 7.443 1.00 . A A . 32 LYS HD3 1 1
30 71540 1 1 32 LYS HE2 H -8.571 -7.632 8.639 1.00 . A A . 32 LYS HE2 1 1
30 71541 1 1 32 LYS HE3 H -10.143 -7.842 7.873 1.00 . A A . 32 LYS HE3 1 1
30 71542 1 1 32 LYS HG2 H -6.862 -8.736 5.878 1.00 . A A . 32 LYS HG2 1 1
30 71543 1 1 32 LYS HG3 H -7.224 -7.437 7.016 1.00 . A A . 32 LYS HG3 1 1
30 71544 1 1 32 LYS HZ1 H -8.836 -9.852 9.624 1.00 . A A . 32 LYS HZ1 1 1
30 71545 1 1 32 LYS HZ2 H -10.388 -9.957 8.959 1.00 . A A . 32 LYS HZ2 1 1
30 71546 1 1 32 LYS HZ3 H -10.045 -8.779 10.123 1.00 . A A . 32 LYS HZ3 1 1
30 71547 1 1 32 LYS N N -8.556 -6.958 2.809 1.00 . A A . 32 LYS N 1 1
30 71548 1 1 32 LYS NZ N -9.661 -9.302 9.310 1.00 . A A . 32 LYS NZ 1 1
30 71549 1 1 32 LYS O O -7.933 -10.282 3.733 1.00 . A A . 32 LYS O 1 1
30 71550 1 1 33 LYS C C -10.073 -11.290 1.829 1.00 . A A . 33 LYS C 1 1
30 71551 1 1 33 LYS CA C -10.607 -10.597 3.078 1.00 . A A . 33 LYS CA 1 1
30 71552 1 1 33 LYS CB C -12.115 -10.374 2.950 1.00 . A A . 33 LYS CB 1 1
30 71553 1 1 33 LYS CD C -14.124 -11.525 1.975 1.00 . A A . 33 LYS CD 1 1
30 71554 1 1 33 LYS CE C -14.361 -12.790 1.165 1.00 . A A . 33 LYS CE 1 1
30 71555 1 1 33 LYS CG C -12.917 -11.664 2.887 1.00 . A A . 33 LYS CG 1 1
30 71556 1 1 33 LYS H H -10.428 -8.492 3.213 1.00 . A A . 33 LYS H 1 1
30 71557 1 1 33 LYS HA H -10.416 -11.228 3.934 1.00 . A A . 33 LYS HA 1 1
30 71558 1 1 33 LYS HB2 H -12.457 -9.803 3.800 1.00 . A A . 33 LYS HB2 1 1
30 71559 1 1 33 LYS HB3 H -12.308 -9.812 2.048 1.00 . A A . 33 LYS HB3 1 1
30 71560 1 1 33 LYS HD2 H -14.998 -11.328 2.577 1.00 . A A . 33 LYS HD2 1 1
30 71561 1 1 33 LYS HD3 H -13.958 -10.700 1.298 1.00 . A A . 33 LYS HD3 1 1
30 71562 1 1 33 LYS HE2 H -13.878 -13.616 1.663 1.00 . A A . 33 LYS HE2 1 1
30 71563 1 1 33 LYS HE3 H -15.424 -12.974 1.112 1.00 . A A . 33 LYS HE3 1 1
30 71564 1 1 33 LYS HG2 H -12.281 -12.455 2.506 1.00 . A A . 33 LYS HG2 1 1
30 71565 1 1 33 LYS HG3 H -13.256 -11.914 3.885 1.00 . A A . 33 LYS HG3 1 1
30 71566 1 1 33 LYS HZ1 H -13.848 -13.600 -0.691 1.00 . A A . 33 LYS HZ1 1 1
30 71567 1 1 33 LYS HZ2 H -12.833 -12.344 -0.187 1.00 . A A . 33 LYS HZ2 1 1
30 71568 1 1 33 LYS HZ3 H -14.383 -11.997 -0.767 1.00 . A A . 33 LYS HZ3 1 1
30 71569 1 1 33 LYS N N -9.924 -9.328 3.299 1.00 . A A . 33 LYS N 1 1
30 71570 1 1 33 LYS NZ N -13.818 -12.675 -0.216 1.00 . A A . 33 LYS NZ 1 1
30 71571 1 1 33 LYS O O -9.938 -12.512 1.795 1.00 . A A . 33 LYS O 1 1
30 71572 1 1 34 GLU C C -7.814 -11.518 -0.272 1.00 . A A . 34 GLU C 1 1
30 71573 1 1 34 GLU CA C -9.250 -11.034 -0.447 1.00 . A A . 34 GLU CA 1 1
30 71574 1 1 34 GLU CB C -9.313 -9.973 -1.546 1.00 . A A . 34 GLU CB 1 1
30 71575 1 1 34 GLU CD C -9.650 -9.886 -4.048 1.00 . A A . 34 GLU CD 1 1
30 71576 1 1 34 GLU CG C -8.851 -10.479 -2.903 1.00 . A A . 34 GLU CG 1 1
30 71577 1 1 34 GLU H H -9.900 -9.531 0.894 1.00 . A A . 34 GLU H 1 1
30 71578 1 1 34 GLU HA H -9.868 -11.872 -0.731 1.00 . A A . 34 GLU HA 1 1
30 71579 1 1 34 GLU HB2 H -10.335 -9.629 -1.643 1.00 . A A . 34 GLU HB2 1 1
30 71580 1 1 34 GLU HB3 H -8.682 -9.139 -1.264 1.00 . A A . 34 GLU HB3 1 1
30 71581 1 1 34 GLU HG2 H -7.809 -10.216 -3.037 1.00 . A A . 34 GLU HG2 1 1
30 71582 1 1 34 GLU HG3 H -8.961 -11.558 -2.927 1.00 . A A . 34 GLU HG3 1 1
30 71583 1 1 34 GLU N N -9.771 -10.498 0.805 1.00 . A A . 34 GLU N 1 1
30 71584 1 1 34 GLU O O -7.470 -12.628 -0.679 1.00 . A A . 34 GLU O 1 1
30 71585 1 1 34 GLU OE1 O -9.369 -8.732 -4.432 1.00 . A A . 34 GLU OE1 1 1
30 71586 1 1 34 GLU OE2 O -10.555 -10.576 -4.559 1.00 . A A . 34 GLU OE2 1 1
30 71587 1 1 35 ALA C C -5.463 -12.326 1.354 1.00 . A A . 35 ALA C 1 1
30 71588 1 1 35 ALA CA C -5.585 -11.025 0.568 1.00 . A A . 35 ALA CA 1 1
30 71589 1 1 35 ALA CB C -4.877 -9.895 1.302 1.00 . A A . 35 ALA CB 1 1
30 71590 1 1 35 ALA H H -7.317 -9.810 0.640 1.00 . A A . 35 ALA H 1 1
30 71591 1 1 35 ALA HA H -5.109 -11.151 -0.393 1.00 . A A . 35 ALA HA 1 1
30 71592 1 1 35 ALA HB1 H -5.595 -9.340 1.886 1.00 . A A . 35 ALA HB1 1 1
30 71593 1 1 35 ALA HB2 H -4.410 -9.238 0.584 1.00 . A A . 35 ALA HB2 1 1
30 71594 1 1 35 ALA HB3 H -4.122 -10.308 1.956 1.00 . A A . 35 ALA HB3 1 1
30 71595 1 1 35 ALA N N -6.983 -10.679 0.336 1.00 . A A . 35 ALA N 1 1
30 71596 1 1 35 ALA O O -4.446 -13.014 1.279 1.00 . A A . 35 ALA O 1 1
30 71597 1 1 36 ALA C C -6.490 -15.116 2.017 1.00 . A A . 36 ALA C 1 1
30 71598 1 1 36 ALA CA C -6.519 -13.877 2.906 1.00 . A A . 36 ALA CA 1 1
30 71599 1 1 36 ALA CB C -7.742 -13.901 3.810 1.00 . A A . 36 ALA CB 1 1
30 71600 1 1 36 ALA H H -7.290 -12.068 2.126 1.00 . A A . 36 ALA H 1 1
30 71601 1 1 36 ALA HA H -5.639 -13.874 3.531 1.00 . A A . 36 ALA HA 1 1
30 71602 1 1 36 ALA HB1 H -8.621 -13.651 3.235 1.00 . A A . 36 ALA HB1 1 1
30 71603 1 1 36 ALA HB2 H -7.616 -13.182 4.606 1.00 . A A . 36 ALA HB2 1 1
30 71604 1 1 36 ALA HB3 H -7.859 -14.889 4.232 1.00 . A A . 36 ALA HB3 1 1
30 71605 1 1 36 ALA N N -6.508 -12.658 2.107 1.00 . A A . 36 ALA N 1 1
30 71606 1 1 36 ALA O O -5.813 -16.096 2.327 1.00 . A A . 36 ALA O 1 1
30 71607 1 1 37 ALA C C -5.883 -16.587 -0.477 1.00 . A A . 37 ALA C 1 1
30 71608 1 1 37 ALA CA C -7.283 -16.185 -0.022 1.00 . A A . 37 ALA CA 1 1
30 71609 1 1 37 ALA CB C -8.148 -15.828 -1.222 1.00 . A A . 37 ALA CB 1 1
30 71610 1 1 37 ALA H H -7.745 -14.255 0.719 1.00 . A A . 37 ALA H 1 1
30 71611 1 1 37 ALA HA H -7.739 -17.020 0.487 1.00 . A A . 37 ALA HA 1 1
30 71612 1 1 37 ALA HB1 H -9.134 -16.248 -1.092 1.00 . A A . 37 ALA HB1 1 1
30 71613 1 1 37 ALA HB2 H -7.704 -16.228 -2.121 1.00 . A A . 37 ALA HB2 1 1
30 71614 1 1 37 ALA HB3 H -8.223 -14.753 -1.306 1.00 . A A . 37 ALA HB3 1 1
30 71615 1 1 37 ALA N N -7.227 -15.065 0.912 1.00 . A A . 37 ALA N 1 1
30 71616 1 1 37 ALA O O -5.334 -17.588 -0.015 1.00 . A A . 37 ALA O 1 1
30 71617 1 1 38 SER C C -2.919 -15.842 -0.805 1.00 . A A . 38 SER C 1 1
30 71618 1 1 38 SER CA C -3.971 -16.069 -1.889 1.00 . A A . 38 SER CA 1 1
30 71619 1 1 38 SER CB C -3.673 -15.178 -3.097 1.00 . A A . 38 SER CB 1 1
30 71620 1 1 38 SER H H -5.795 -15.012 -1.704 1.00 . A A . 38 SER H 1 1
30 71621 1 1 38 SER HA H -3.935 -17.103 -2.196 1.00 . A A . 38 SER HA 1 1
30 71622 1 1 38 SER HB2 H -2.609 -14.979 -3.142 1.00 . A A . 38 SER HB2 1 1
30 71623 1 1 38 SER HB3 H -3.990 -15.683 -4.000 1.00 . A A . 38 SER HB3 1 1
30 71624 1 1 38 SER HG H -4.849 -13.784 -3.811 1.00 . A A . 38 SER HG 1 1
30 71625 1 1 38 SER N N -5.308 -15.798 -1.378 1.00 . A A . 38 SER N 1 1
30 71626 1 1 38 SER O O -1.811 -16.375 -0.879 1.00 . A A . 38 SER O 1 1
30 71627 1 1 38 SER OG O -4.361 -13.943 -3.000 1.00 . A A . 38 SER OG 1 1
30 71628 1 1 39 GLY C C -1.359 -13.670 0.924 1.00 . A A . 39 GLY C 1 1
30 71629 1 1 39 GLY CA C -2.349 -14.759 1.283 1.00 . A A . 39 GLY CA 1 1
30 71630 1 1 39 GLY H H -4.166 -14.646 0.207 1.00 . A A . 39 GLY H 1 1
30 71631 1 1 39 GLY HA2 H -2.916 -14.443 2.151 1.00 . A A . 39 GLY HA2 1 1
30 71632 1 1 39 GLY HA3 H -1.801 -15.663 1.526 1.00 . A A . 39 GLY HA3 1 1
30 71633 1 1 39 GLY N N -3.271 -15.045 0.201 1.00 . A A . 39 GLY N 1 1
30 71634 1 1 39 GLY O O -0.270 -13.600 1.494 1.00 . A A . 39 GLY O 1 1
30 71635 1 1 40 LEU C C -0.980 -10.543 0.520 1.00 . A A . 40 LEU C 1 1
30 71636 1 1 40 LEU CA C -0.871 -11.722 -0.446 1.00 . A A . 40 LEU CA 1 1
30 71637 1 1 40 LEU CB C -1.211 -11.291 -1.876 1.00 . A A . 40 LEU CB 1 1
30 71638 1 1 40 LEU CD1 C -2.058 -8.960 -2.188 1.00 . A A . 40 LEU CD1 1 1
30 71639 1 1 40 LEU CD2 C -3.302 -10.874 -3.201 1.00 . A A . 40 LEU CD2 1 1
30 71640 1 1 40 LEU CG C -2.456 -10.414 -2.023 1.00 . A A . 40 LEU CG 1 1
30 71641 1 1 40 LEU H H -2.618 -12.915 -0.437 1.00 . A A . 40 LEU H 1 1
30 71642 1 1 40 LEU HA H 0.146 -12.088 -0.425 1.00 . A A . 40 LEU HA 1 1
30 71643 1 1 40 LEU HB2 H -0.366 -10.749 -2.276 1.00 . A A . 40 LEU HB2 1 1
30 71644 1 1 40 LEU HB3 H -1.355 -12.181 -2.471 1.00 . A A . 40 LEU HB3 1 1
30 71645 1 1 40 LEU HD11 H -2.807 -8.327 -1.736 1.00 . A A . 40 LEU HD11 1 1
30 71646 1 1 40 LEU HD12 H -1.974 -8.727 -3.238 1.00 . A A . 40 LEU HD12 1 1
30 71647 1 1 40 LEU HD13 H -1.106 -8.793 -1.704 1.00 . A A . 40 LEU HD13 1 1
30 71648 1 1 40 LEU HD21 H -4.342 -10.663 -3.004 1.00 . A A . 40 LEU HD21 1 1
30 71649 1 1 40 LEU HD22 H -3.170 -11.937 -3.345 1.00 . A A . 40 LEU HD22 1 1
30 71650 1 1 40 LEU HD23 H -2.990 -10.349 -4.094 1.00 . A A . 40 LEU HD23 1 1
30 71651 1 1 40 LEU HG H -3.054 -10.493 -1.130 1.00 . A A . 40 LEU HG 1 1
30 71652 1 1 40 LEU N N -1.737 -12.813 -0.021 1.00 . A A . 40 LEU N 1 1
30 71653 1 1 40 LEU O O -1.995 -10.376 1.196 1.00 . A A . 40 LEU O 1 1
30 71654 1 1 41 PRO C C -0.903 -7.477 1.148 1.00 . A A . 41 PRO C 1 1
30 71655 1 1 41 PRO CA C 0.109 -8.556 1.513 1.00 . A A . 41 PRO CA 1 1
30 71656 1 1 41 PRO CB C 1.534 -8.020 1.347 1.00 . A A . 41 PRO CB 1 1
30 71657 1 1 41 PRO CD C 1.330 -9.851 -0.152 1.00 . A A . 41 PRO CD 1 1
30 71658 1 1 41 PRO CG C 1.953 -8.495 0.002 1.00 . A A . 41 PRO CG 1 1
30 71659 1 1 41 PRO HA H -0.046 -8.854 2.537 1.00 . A A . 41 PRO HA 1 1
30 71660 1 1 41 PRO HB2 H 1.527 -6.942 1.404 1.00 . A A . 41 PRO HB2 1 1
30 71661 1 1 41 PRO HB3 H 2.168 -8.424 2.123 1.00 . A A . 41 PRO HB3 1 1
30 71662 1 1 41 PRO HD2 H 1.133 -10.063 -1.192 1.00 . A A . 41 PRO HD2 1 1
30 71663 1 1 41 PRO HD3 H 1.963 -10.611 0.281 1.00 . A A . 41 PRO HD3 1 1
30 71664 1 1 41 PRO HG2 H 1.579 -7.825 -0.755 1.00 . A A . 41 PRO HG2 1 1
30 71665 1 1 41 PRO HG3 H 3.028 -8.565 -0.051 1.00 . A A . 41 PRO HG3 1 1
30 71666 1 1 41 PRO N N 0.076 -9.717 0.609 1.00 . A A . 41 PRO N 1 1
30 71667 1 1 41 PRO O O -1.430 -7.445 0.033 1.00 . A A . 41 PRO O 1 1
30 71668 1 1 42 LEU C C -1.404 -4.352 1.143 1.00 . A A . 42 LEU C 1 1
30 71669 1 1 42 LEU CA C -2.095 -5.494 1.878 1.00 . A A . 42 LEU CA 1 1
30 71670 1 1 42 LEU CB C -2.665 -4.997 3.211 1.00 . A A . 42 LEU CB 1 1
30 71671 1 1 42 LEU CD1 C -4.374 -5.157 5.034 1.00 . A A . 42 LEU CD1 1 1
30 71672 1 1 42 LEU CD2 C -5.013 -5.713 2.684 1.00 . A A . 42 LEU CD2 1 1
30 71673 1 1 42 LEU CG C -3.898 -5.749 3.717 1.00 . A A . 42 LEU CG 1 1
30 71674 1 1 42 LEU H H -0.701 -6.648 2.964 1.00 . A A . 42 LEU H 1 1
30 71675 1 1 42 LEU HA H -2.901 -5.866 1.265 1.00 . A A . 42 LEU HA 1 1
30 71676 1 1 42 LEU HB2 H -1.892 -5.077 3.960 1.00 . A A . 42 LEU HB2 1 1
30 71677 1 1 42 LEU HB3 H -2.928 -3.958 3.099 1.00 . A A . 42 LEU HB3 1 1
30 71678 1 1 42 LEU HD11 H -5.169 -4.450 4.844 1.00 . A A . 42 LEU HD11 1 1
30 71679 1 1 42 LEU HD12 H -3.553 -4.655 5.520 1.00 . A A . 42 LEU HD12 1 1
30 71680 1 1 42 LEU HD13 H -4.743 -5.948 5.670 1.00 . A A . 42 LEU HD13 1 1
30 71681 1 1 42 LEU HD21 H -5.908 -5.303 3.129 1.00 . A A . 42 LEU HD21 1 1
30 71682 1 1 42 LEU HD22 H -5.212 -6.716 2.336 1.00 . A A . 42 LEU HD22 1 1
30 71683 1 1 42 LEU HD23 H -4.712 -5.096 1.850 1.00 . A A . 42 LEU HD23 1 1
30 71684 1 1 42 LEU HG H -3.635 -6.782 3.893 1.00 . A A . 42 LEU HG 1 1
30 71685 1 1 42 LEU N N -1.159 -6.581 2.099 1.00 . A A . 42 LEU N 1 1
30 71686 1 1 42 LEU O O -0.177 -4.201 1.208 1.00 . A A . 42 LEU O 1 1
30 71687 1 1 43 MET C C -2.200 -1.122 0.254 1.00 . A A . 43 MET C 1 1
30 71688 1 1 43 MET CA C -1.667 -2.431 -0.312 1.00 . A A . 43 MET CA 1 1
30 71689 1 1 43 MET CB C -2.044 -2.582 -1.790 1.00 . A A . 43 MET CB 1 1
30 71690 1 1 43 MET CE C 1.077 -0.803 -1.403 1.00 . A A . 43 MET CE 1 1
30 71691 1 1 43 MET CG C -1.081 -1.900 -2.755 1.00 . A A . 43 MET CG 1 1
30 71692 1 1 43 MET H H -3.156 -3.731 0.427 1.00 . A A . 43 MET H 1 1
30 71693 1 1 43 MET HA H -0.593 -2.440 -0.214 1.00 . A A . 43 MET HA 1 1
30 71694 1 1 43 MET HB2 H -2.067 -3.638 -2.030 1.00 . A A . 43 MET HB2 1 1
30 71695 1 1 43 MET HB3 H -3.035 -2.166 -1.943 1.00 . A A . 43 MET HB3 1 1
30 71696 1 1 43 MET HE1 H 1.917 -1.043 -0.769 1.00 . A A . 43 MET HE1 1 1
30 71697 1 1 43 MET HE2 H 0.231 -0.528 -0.791 1.00 . A A . 43 MET HE2 1 1
30 71698 1 1 43 MET HE3 H 1.339 0.021 -2.051 1.00 . A A . 43 MET HE3 1 1
30 71699 1 1 43 MET HG2 H -1.293 -2.250 -3.752 1.00 . A A . 43 MET HG2 1 1
30 71700 1 1 43 MET HG3 H -1.247 -0.835 -2.709 1.00 . A A . 43 MET HG3 1 1
30 71701 1 1 43 MET N N -2.192 -3.556 0.441 1.00 . A A . 43 MET N 1 1
30 71702 1 1 43 MET O O -3.207 -0.592 -0.226 1.00 . A A . 43 MET O 1 1
30 71703 1 1 43 MET SD S 0.654 -2.231 -2.395 1.00 . A A . 43 MET SD 1 1
30 71704 1 1 44 VAL C C -1.361 1.845 1.234 1.00 . A A . 44 VAL C 1 1
30 71705 1 1 44 VAL CA C -1.941 0.624 1.939 1.00 . A A . 44 VAL CA 1 1
30 71706 1 1 44 VAL CB C -1.544 0.651 3.431 1.00 . A A . 44 VAL CB 1 1
30 71707 1 1 44 VAL CG1 C -0.037 0.619 3.599 1.00 . A A . 44 VAL CG1 1 1
30 71708 1 1 44 VAL CG2 C -2.149 1.866 4.114 1.00 . A A . 44 VAL CG2 1 1
30 71709 1 1 44 VAL H H -0.736 -1.089 1.627 1.00 . A A . 44 VAL H 1 1
30 71710 1 1 44 VAL HA H -3.015 0.674 1.882 1.00 . A A . 44 VAL HA 1 1
30 71711 1 1 44 VAL HB H -1.943 -0.228 3.906 1.00 . A A . 44 VAL HB 1 1
30 71712 1 1 44 VAL HG11 H 0.261 -0.339 3.996 1.00 . A A . 44 VAL HG11 1 1
30 71713 1 1 44 VAL HG12 H 0.268 1.401 4.279 1.00 . A A . 44 VAL HG12 1 1
30 71714 1 1 44 VAL HG13 H 0.432 0.772 2.643 1.00 . A A . 44 VAL HG13 1 1
30 71715 1 1 44 VAL HG21 H -3.227 1.811 4.054 1.00 . A A . 44 VAL HG21 1 1
30 71716 1 1 44 VAL HG22 H -1.806 2.765 3.623 1.00 . A A . 44 VAL HG22 1 1
30 71717 1 1 44 VAL HG23 H -1.846 1.885 5.151 1.00 . A A . 44 VAL HG23 1 1
30 71718 1 1 44 VAL N N -1.526 -0.614 1.290 1.00 . A A . 44 VAL N 1 1
30 71719 1 1 44 VAL O O -0.453 2.502 1.741 1.00 . A A . 44 VAL O 1 1
30 71720 1 1 45 ILE C C -2.270 4.526 -0.389 1.00 . A A . 45 ILE C 1 1
30 71721 1 1 45 ILE CA C -1.427 3.299 -0.696 1.00 . A A . 45 ILE CA 1 1
30 71722 1 1 45 ILE CB C -1.454 3.024 -2.212 1.00 . A A . 45 ILE CB 1 1
30 71723 1 1 45 ILE CD1 C -0.814 1.280 -3.961 1.00 . A A . 45 ILE CD1 1 1
30 71724 1 1 45 ILE CG1 C -1.014 1.586 -2.493 1.00 . A A . 45 ILE CG1 1 1
30 71725 1 1 45 ILE CG2 C -0.554 4.011 -2.939 1.00 . A A . 45 ILE CG2 1 1
30 71726 1 1 45 ILE H H -2.621 1.599 -0.294 1.00 . A A . 45 ILE H 1 1
30 71727 1 1 45 ILE HA H -0.406 3.496 -0.405 1.00 . A A . 45 ILE HA 1 1
30 71728 1 1 45 ILE HB H -2.463 3.162 -2.567 1.00 . A A . 45 ILE HB 1 1
30 71729 1 1 45 ILE HD11 H -0.343 0.314 -4.067 1.00 . A A . 45 ILE HD11 1 1
30 71730 1 1 45 ILE HD12 H -0.185 2.037 -4.405 1.00 . A A . 45 ILE HD12 1 1
30 71731 1 1 45 ILE HD13 H -1.771 1.270 -4.457 1.00 . A A . 45 ILE HD13 1 1
30 71732 1 1 45 ILE HG12 H -0.074 1.400 -1.986 1.00 . A A . 45 ILE HG12 1 1
30 71733 1 1 45 ILE HG13 H -1.769 0.908 -2.111 1.00 . A A . 45 ILE HG13 1 1
30 71734 1 1 45 ILE HG21 H -0.509 4.936 -2.382 1.00 . A A . 45 ILE HG21 1 1
30 71735 1 1 45 ILE HG22 H -0.952 4.202 -3.924 1.00 . A A . 45 ILE HG22 1 1
30 71736 1 1 45 ILE HG23 H 0.436 3.594 -3.024 1.00 . A A . 45 ILE HG23 1 1
30 71737 1 1 45 ILE N N -1.895 2.151 0.063 1.00 . A A . 45 ILE N 1 1
30 71738 1 1 45 ILE O O -3.440 4.603 -0.766 1.00 . A A . 45 ILE O 1 1
30 71739 1 1 46 ILE C C -1.861 7.883 -0.126 1.00 . A A . 46 ILE C 1 1
30 71740 1 1 46 ILE CA C -2.386 6.700 0.667 1.00 . A A . 46 ILE CA 1 1
30 71741 1 1 46 ILE CB C -2.286 6.986 2.174 1.00 . A A . 46 ILE CB 1 1
30 71742 1 1 46 ILE CD1 C -2.010 5.606 4.296 1.00 . A A . 46 ILE CD1 1 1
30 71743 1 1 46 ILE CG1 C -2.705 5.745 2.960 1.00 . A A . 46 ILE CG1 1 1
30 71744 1 1 46 ILE CG2 C -3.155 8.177 2.552 1.00 . A A . 46 ILE CG2 1 1
30 71745 1 1 46 ILE H H -0.746 5.374 0.594 1.00 . A A . 46 ILE H 1 1
30 71746 1 1 46 ILE HA H -3.425 6.556 0.420 1.00 . A A . 46 ILE HA 1 1
30 71747 1 1 46 ILE HB H -1.260 7.226 2.409 1.00 . A A . 46 ILE HB 1 1
30 71748 1 1 46 ILE HD11 H -1.837 6.586 4.714 1.00 . A A . 46 ILE HD11 1 1
30 71749 1 1 46 ILE HD12 H -1.067 5.098 4.159 1.00 . A A . 46 ILE HD12 1 1
30 71750 1 1 46 ILE HD13 H -2.634 5.034 4.966 1.00 . A A . 46 ILE HD13 1 1
30 71751 1 1 46 ILE HG12 H -3.767 5.788 3.143 1.00 . A A . 46 ILE HG12 1 1
30 71752 1 1 46 ILE HG13 H -2.479 4.865 2.373 1.00 . A A . 46 ILE HG13 1 1
30 71753 1 1 46 ILE HG21 H -4.158 7.838 2.760 1.00 . A A . 46 ILE HG21 1 1
30 71754 1 1 46 ILE HG22 H -3.177 8.881 1.734 1.00 . A A . 46 ILE HG22 1 1
30 71755 1 1 46 ILE HG23 H -2.747 8.656 3.429 1.00 . A A . 46 ILE HG23 1 1
30 71756 1 1 46 ILE N N -1.677 5.486 0.310 1.00 . A A . 46 ILE N 1 1
30 71757 1 1 46 ILE O O -0.658 8.002 -0.360 1.00 . A A . 46 ILE O 1 1
30 71758 1 1 47 HIS C C -3.051 11.173 -0.858 1.00 . A A . 47 HIS C 1 1
30 71759 1 1 47 HIS CA C -2.393 9.898 -1.361 1.00 . A A . 47 HIS CA 1 1
30 71760 1 1 47 HIS CB C -2.772 9.662 -2.823 1.00 . A A . 47 HIS CB 1 1
30 71761 1 1 47 HIS CD2 C -2.933 7.074 -2.836 1.00 . A A . 47 HIS CD2 1 1
30 71762 1 1 47 HIS CE1 C -1.580 6.680 -4.512 1.00 . A A . 47 HIS CE1 1 1
30 71763 1 1 47 HIS CG C -2.486 8.269 -3.290 1.00 . A A . 47 HIS CG 1 1
30 71764 1 1 47 HIS H H -3.720 8.579 -0.359 1.00 . A A . 47 HIS H 1 1
30 71765 1 1 47 HIS HA H -1.321 10.010 -1.294 1.00 . A A . 47 HIS HA 1 1
30 71766 1 1 47 HIS HB2 H -3.834 9.842 -2.946 1.00 . A A . 47 HIS HB2 1 1
30 71767 1 1 47 HIS HB3 H -2.215 10.346 -3.448 1.00 . A A . 47 HIS HB3 1 1
30 71768 1 1 47 HIS HD1 H -1.160 8.644 -4.881 1.00 . A A . 47 HIS HD1 1 1
30 71769 1 1 47 HIS HD2 H -3.610 6.916 -2.007 1.00 . A A . 47 HIS HD2 1 1
30 71770 1 1 47 HIS HE1 H -0.985 6.169 -5.255 1.00 . A A . 47 HIS HE1 1 1
30 71771 1 1 47 HIS HE2 H -2.631 5.161 -3.634 1.00 . A A . 47 HIS HE2 1 1
30 71772 1 1 47 HIS N N -2.772 8.740 -0.561 1.00 . A A . 47 HIS N 1 1
30 71773 1 1 47 HIS ND1 N -1.642 7.987 -4.340 1.00 . A A . 47 HIS ND1 1 1
30 71774 1 1 47 HIS NE2 N -2.357 6.100 -3.614 1.00 . A A . 47 HIS NE2 1 1
30 71775 1 1 47 HIS O O -4.270 11.329 -0.938 1.00 . A A . 47 HIS O 1 1
30 71776 1 1 48 LYS C C -2.189 14.538 -0.649 1.00 . A A . 48 LYS C 1 1
30 71777 1 1 48 LYS CA C -2.751 13.366 0.151 1.00 . A A . 48 LYS CA 1 1
30 71778 1 1 48 LYS CB C -2.424 13.535 1.634 1.00 . A A . 48 LYS CB 1 1
30 71779 1 1 48 LYS CD C -3.277 13.746 3.988 1.00 . A A . 48 LYS CD 1 1
30 71780 1 1 48 LYS CE C -4.508 13.950 4.858 1.00 . A A . 48 LYS CE 1 1
30 71781 1 1 48 LYS CG C -3.654 13.569 2.526 1.00 . A A . 48 LYS CG 1 1
30 71782 1 1 48 LYS H H -1.265 11.911 -0.320 1.00 . A A . 48 LYS H 1 1
30 71783 1 1 48 LYS HA H -3.826 13.354 0.031 1.00 . A A . 48 LYS HA 1 1
30 71784 1 1 48 LYS HB2 H -1.803 12.713 1.947 1.00 . A A . 48 LYS HB2 1 1
30 71785 1 1 48 LYS HB3 H -1.880 14.459 1.771 1.00 . A A . 48 LYS HB3 1 1
30 71786 1 1 48 LYS HD2 H -2.755 12.863 4.323 1.00 . A A . 48 LYS HD2 1 1
30 71787 1 1 48 LYS HD3 H -2.633 14.607 4.082 1.00 . A A . 48 LYS HD3 1 1
30 71788 1 1 48 LYS HE2 H -5.280 13.269 4.533 1.00 . A A . 48 LYS HE2 1 1
30 71789 1 1 48 LYS HE3 H -4.246 13.735 5.883 1.00 . A A . 48 LYS HE3 1 1
30 71790 1 1 48 LYS HG2 H -4.282 14.394 2.224 1.00 . A A . 48 LYS HG2 1 1
30 71791 1 1 48 LYS HG3 H -4.196 12.641 2.412 1.00 . A A . 48 LYS HG3 1 1
30 71792 1 1 48 LYS HZ1 H -5.232 15.587 3.780 1.00 . A A . 48 LYS HZ1 1 1
30 71793 1 1 48 LYS HZ2 H -4.315 16.011 5.137 1.00 . A A . 48 LYS HZ2 1 1
30 71794 1 1 48 LYS HZ3 H -5.895 15.439 5.329 1.00 . A A . 48 LYS HZ3 1 1
30 71795 1 1 48 LYS N N -2.236 12.091 -0.351 1.00 . A A . 48 LYS N 1 1
30 71796 1 1 48 LYS NZ N -5.023 15.344 4.770 1.00 . A A . 48 LYS NZ 1 1
30 71797 1 1 48 LYS O O -1.066 14.481 -1.150 1.00 . A A . 48 LYS O 1 1
30 71798 1 1 49 SER C C -2.305 16.461 -2.965 1.00 . A A . 49 SER C 1 1
30 71799 1 1 49 SER CA C -2.568 16.792 -1.499 1.00 . A A . 49 SER CA 1 1
30 71800 1 1 49 SER CB C -1.313 17.397 -0.869 1.00 . A A . 49 SER CB 1 1
30 71801 1 1 49 SER H H -3.864 15.585 -0.340 1.00 . A A . 49 SER H 1 1
30 71802 1 1 49 SER HA H -3.370 17.511 -1.443 1.00 . A A . 49 SER HA 1 1
30 71803 1 1 49 SER HB2 H -0.557 16.633 -0.769 1.00 . A A . 49 SER HB2 1 1
30 71804 1 1 49 SER HB3 H -0.941 18.190 -1.502 1.00 . A A . 49 SER HB3 1 1
30 71805 1 1 49 SER HG H -0.831 18.423 0.729 1.00 . A A . 49 SER HG 1 1
30 71806 1 1 49 SER N N -2.981 15.601 -0.762 1.00 . A A . 49 SER N 1 1
30 71807 1 1 49 SER O O -2.453 15.314 -3.389 1.00 . A A . 49 SER O 1 1
30 71808 1 1 49 SER OG O -1.592 17.932 0.413 1.00 . A A . 49 SER OG 1 1
30 71809 1 1 50 TRP C C -0.726 16.078 -5.379 1.00 . A A . 50 TRP C 1 1
30 71810 1 1 50 TRP CA C -1.627 17.289 -5.158 1.00 . A A . 50 TRP CA 1 1
30 71811 1 1 50 TRP CB C -0.963 18.545 -5.733 1.00 . A A . 50 TRP CB 1 1
30 71812 1 1 50 TRP CD1 C 0.030 19.934 -3.821 1.00 . A A . 50 TRP CD1 1 1
30 71813 1 1 50 TRP CD2 C 1.545 18.788 -5.007 1.00 . A A . 50 TRP CD2 1 1
30 71814 1 1 50 TRP CE2 C 2.214 19.503 -3.995 1.00 . A A . 50 TRP CE2 1 1
30 71815 1 1 50 TRP CE3 C 2.295 17.994 -5.878 1.00 . A A . 50 TRP CE3 1 1
30 71816 1 1 50 TRP CG C 0.148 19.077 -4.877 1.00 . A A . 50 TRP CG 1 1
30 71817 1 1 50 TRP CH2 C 4.305 18.662 -4.699 1.00 . A A . 50 TRP CH2 1 1
30 71818 1 1 50 TRP CZ2 C 3.596 19.447 -3.832 1.00 . A A . 50 TRP CZ2 1 1
30 71819 1 1 50 TRP CZ3 C 3.667 17.940 -5.716 1.00 . A A . 50 TRP CZ3 1 1
30 71820 1 1 50 TRP H H -1.814 18.363 -3.341 1.00 . A A . 50 TRP H 1 1
30 71821 1 1 50 TRP HA H -2.564 17.126 -5.667 1.00 . A A . 50 TRP HA 1 1
30 71822 1 1 50 TRP HB2 H -0.551 18.313 -6.705 1.00 . A A . 50 TRP HB2 1 1
30 71823 1 1 50 TRP HB3 H -1.710 19.324 -5.834 1.00 . A A . 50 TRP HB3 1 1
30 71824 1 1 50 TRP HD1 H -0.906 20.340 -3.468 1.00 . A A . 50 TRP HD1 1 1
30 71825 1 1 50 TRP HE1 H 1.445 20.779 -2.518 1.00 . A A . 50 TRP HE1 1 1
30 71826 1 1 50 TRP HE3 H 1.821 17.429 -6.668 1.00 . A A . 50 TRP HE3 1 1
30 71827 1 1 50 TRP HH2 H 5.379 18.589 -4.611 1.00 . A A . 50 TRP HH2 1 1
30 71828 1 1 50 TRP HZ2 H 4.103 19.996 -3.054 1.00 . A A . 50 TRP HZ2 1 1
30 71829 1 1 50 TRP HZ3 H 4.262 17.331 -6.380 1.00 . A A . 50 TRP HZ3 1 1
30 71830 1 1 50 TRP N N -1.914 17.473 -3.737 1.00 . A A . 50 TRP N 1 1
30 71831 1 1 50 TRP NE1 N 1.268 20.195 -3.284 1.00 . A A . 50 TRP NE1 1 1
30 71832 1 1 50 TRP O O -1.000 15.239 -6.235 1.00 . A A . 50 TRP O 1 1
30 71833 1 1 51 CYS C C 1.588 14.468 -6.103 1.00 . A A . 51 CYS C 1 1
30 71834 1 1 51 CYS CA C 1.303 14.899 -4.660 1.00 . A A . 51 CYS CA 1 1
30 71835 1 1 51 CYS CB C 0.794 13.701 -3.849 1.00 . A A . 51 CYS CB 1 1
30 71836 1 1 51 CYS H H 0.487 16.707 -3.924 1.00 . A A . 51 CYS H 1 1
30 71837 1 1 51 CYS HA H 2.223 15.247 -4.214 1.00 . A A . 51 CYS HA 1 1
30 71838 1 1 51 CYS HB2 H 1.545 12.925 -3.864 1.00 . A A . 51 CYS HB2 1 1
30 71839 1 1 51 CYS HB3 H 0.629 14.013 -2.828 1.00 . A A . 51 CYS HB3 1 1
30 71840 1 1 51 CYS N N 0.342 16.001 -4.587 1.00 . A A . 51 CYS N 1 1
30 71841 1 1 51 CYS O O 0.817 13.720 -6.703 1.00 . A A . 51 CYS O 1 1
30 71842 1 1 51 CYS SG S -0.761 12.974 -4.466 1.00 . A A . 51 CYS SG 1 1
30 71843 1 1 52 GLY C C 3.221 13.063 -8.165 1.00 . A A . 52 GLY C 1 1
30 71844 1 1 52 GLY CA C 3.063 14.561 -8.014 1.00 . A A . 52 GLY CA 1 1
30 71845 1 1 52 GLY H H 3.299 15.516 -6.135 1.00 . A A . 52 GLY H 1 1
30 71846 1 1 52 GLY HA2 H 2.281 14.899 -8.686 1.00 . A A . 52 GLY HA2 1 1
30 71847 1 1 52 GLY HA3 H 3.994 15.038 -8.285 1.00 . A A . 52 GLY HA3 1 1
30 71848 1 1 52 GLY N N 2.708 14.932 -6.654 1.00 . A A . 52 GLY N 1 1
30 71849 1 1 52 GLY O O 2.997 12.512 -9.243 1.00 . A A . 52 GLY O 1 1
30 71850 1 1 53 ALA C C 2.463 10.259 -7.446 1.00 . A A . 53 ALA C 1 1
30 71851 1 1 53 ALA CA C 3.763 10.953 -7.079 1.00 . A A . 53 ALA CA 1 1
30 71852 1 1 53 ALA CB C 4.264 10.467 -5.727 1.00 . A A . 53 ALA CB 1 1
30 71853 1 1 53 ALA H H 3.745 12.894 -6.240 1.00 . A A . 53 ALA H 1 1
30 71854 1 1 53 ALA HA H 4.500 10.707 -7.823 1.00 . A A . 53 ALA HA 1 1
30 71855 1 1 53 ALA HB1 H 3.501 9.868 -5.252 1.00 . A A . 53 ALA HB1 1 1
30 71856 1 1 53 ALA HB2 H 4.496 11.315 -5.102 1.00 . A A . 53 ALA HB2 1 1
30 71857 1 1 53 ALA HB3 H 5.154 9.869 -5.866 1.00 . A A . 53 ALA HB3 1 1
30 71858 1 1 53 ALA N N 3.592 12.400 -7.072 1.00 . A A . 53 ALA N 1 1
30 71859 1 1 53 ALA O O 2.456 9.074 -7.774 1.00 . A A . 53 ALA O 1 1
30 71860 1 1 54 CYS C C -0.392 10.988 -9.082 1.00 . A A . 54 CYS C 1 1
30 71861 1 1 54 CYS CA C 0.061 10.466 -7.720 1.00 . A A . 54 CYS CA 1 1
30 71862 1 1 54 CYS CB C -0.958 10.846 -6.640 1.00 . A A . 54 CYS CB 1 1
30 71863 1 1 54 CYS H H 1.436 11.940 -7.119 1.00 . A A . 54 CYS H 1 1
30 71864 1 1 54 CYS HA H 0.153 9.394 -7.764 1.00 . A A . 54 CYS HA 1 1
30 71865 1 1 54 CYS HB2 H -1.439 11.776 -6.920 1.00 . A A . 54 CYS HB2 1 1
30 71866 1 1 54 CYS HB3 H -1.704 10.062 -6.568 1.00 . A A . 54 CYS HB3 1 1
30 71867 1 1 54 CYS N N 1.366 11.005 -7.389 1.00 . A A . 54 CYS N 1 1
30 71868 1 1 54 CYS O O -1.077 10.293 -9.838 1.00 . A A . 54 CYS O 1 1
30 71869 1 1 54 CYS SG S -0.235 11.080 -4.979 1.00 . A A . 54 CYS SG 1 1
30 71870 1 1 55 LYS C C 0.180 12.036 -11.826 1.00 . A A . 55 LYS C 1 1
30 71871 1 1 55 LYS CA C -0.348 12.848 -10.650 1.00 . A A . 55 LYS CA 1 1
30 71872 1 1 55 LYS CB C 0.204 14.275 -10.706 1.00 . A A . 55 LYS CB 1 1
30 71873 1 1 55 LYS CD C -0.300 16.733 -10.848 1.00 . A A . 55 LYS CD 1 1
30 71874 1 1 55 LYS CE C -1.401 17.746 -10.581 1.00 . A A . 55 LYS CE 1 1
30 71875 1 1 55 LYS CG C -0.860 15.326 -10.983 1.00 . A A . 55 LYS CG 1 1
30 71876 1 1 55 LYS H H 0.555 12.716 -8.742 1.00 . A A . 55 LYS H 1 1
30 71877 1 1 55 LYS HA H -1.425 12.886 -10.709 1.00 . A A . 55 LYS HA 1 1
30 71878 1 1 55 LYS HB2 H 0.669 14.507 -9.760 1.00 . A A . 55 LYS HB2 1 1
30 71879 1 1 55 LYS HB3 H 0.949 14.334 -11.487 1.00 . A A . 55 LYS HB3 1 1
30 71880 1 1 55 LYS HD2 H 0.401 16.754 -10.026 1.00 . A A . 55 LYS HD2 1 1
30 71881 1 1 55 LYS HD3 H 0.209 16.997 -11.764 1.00 . A A . 55 LYS HD3 1 1
30 71882 1 1 55 LYS HE2 H -2.012 17.836 -11.467 1.00 . A A . 55 LYS HE2 1 1
30 71883 1 1 55 LYS HE3 H -2.007 17.391 -9.761 1.00 . A A . 55 LYS HE3 1 1
30 71884 1 1 55 LYS HG2 H -1.230 15.192 -11.991 1.00 . A A . 55 LYS HG2 1 1
30 71885 1 1 55 LYS HG3 H -1.668 15.199 -10.274 1.00 . A A . 55 LYS HG3 1 1
30 71886 1 1 55 LYS HZ1 H -1.626 19.758 -10.069 1.00 . A A . 55 LYS HZ1 1 1
30 71887 1 1 55 LYS HZ2 H -0.259 19.442 -11.014 1.00 . A A . 55 LYS HZ2 1 1
30 71888 1 1 55 LYS HZ3 H -0.271 19.023 -9.374 1.00 . A A . 55 LYS HZ3 1 1
30 71889 1 1 55 LYS N N 0.006 12.219 -9.385 1.00 . A A . 55 LYS N 1 1
30 71890 1 1 55 LYS NZ N -0.851 19.086 -10.236 1.00 . A A . 55 LYS NZ 1 1
30 71891 1 1 55 LYS O O -0.558 11.743 -12.768 1.00 . A A . 55 LYS O 1 1
30 71892 1 1 56 ALA C C 1.403 9.524 -12.966 1.00 . A A . 56 ALA C 1 1
30 71893 1 1 56 ALA CA C 2.065 10.892 -12.838 1.00 . A A . 56 ALA CA 1 1
30 71894 1 1 56 ALA CB C 3.556 10.741 -12.593 1.00 . A A . 56 ALA CB 1 1
30 71895 1 1 56 ALA H H 2.004 11.931 -10.994 1.00 . A A . 56 ALA H 1 1
30 71896 1 1 56 ALA HA H 1.928 11.432 -13.764 1.00 . A A . 56 ALA HA 1 1
30 71897 1 1 56 ALA HB1 H 3.917 11.588 -12.028 1.00 . A A . 56 ALA HB1 1 1
30 71898 1 1 56 ALA HB2 H 4.073 10.692 -13.539 1.00 . A A . 56 ALA HB2 1 1
30 71899 1 1 56 ALA HB3 H 3.739 9.834 -12.034 1.00 . A A . 56 ALA HB3 1 1
30 71900 1 1 56 ALA N N 1.457 11.671 -11.771 1.00 . A A . 56 ALA N 1 1
30 71901 1 1 56 ALA O O 1.438 8.908 -14.030 1.00 . A A . 56 ALA O 1 1
30 71902 1 1 57 LEU C C -1.109 7.743 -12.725 1.00 . A A . 57 LEU C 1 1
30 71903 1 1 57 LEU CA C 0.148 7.748 -11.863 1.00 . A A . 57 LEU CA 1 1
30 71904 1 1 57 LEU CB C -0.212 7.345 -10.434 1.00 . A A . 57 LEU CB 1 1
30 71905 1 1 57 LEU CD1 C 0.490 6.970 -8.059 1.00 . A A . 57 LEU CD1 1 1
30 71906 1 1 57 LEU CD2 C 2.200 6.950 -9.883 1.00 . A A . 57 LEU CD2 1 1
30 71907 1 1 57 LEU CG C 0.892 7.560 -9.403 1.00 . A A . 57 LEU CG 1 1
30 71908 1 1 57 LEU H H 0.819 9.584 -11.053 1.00 . A A . 57 LEU H 1 1
30 71909 1 1 57 LEU HA H 0.842 7.024 -12.257 1.00 . A A . 57 LEU HA 1 1
30 71910 1 1 57 LEU HB2 H -1.077 7.917 -10.129 1.00 . A A . 57 LEU HB2 1 1
30 71911 1 1 57 LEU HB3 H -0.475 6.300 -10.434 1.00 . A A . 57 LEU HB3 1 1
30 71912 1 1 57 LEU HD11 H 0.907 5.979 -7.962 1.00 . A A . 57 LEU HD11 1 1
30 71913 1 1 57 LEU HD12 H -0.587 6.914 -7.999 1.00 . A A . 57 LEU HD12 1 1
30 71914 1 1 57 LEU HD13 H 0.863 7.598 -7.263 1.00 . A A . 57 LEU HD13 1 1
30 71915 1 1 57 LEU HD21 H 2.754 7.686 -10.447 1.00 . A A . 57 LEU HD21 1 1
30 71916 1 1 57 LEU HD22 H 1.990 6.099 -10.513 1.00 . A A . 57 LEU HD22 1 1
30 71917 1 1 57 LEU HD23 H 2.786 6.633 -9.032 1.00 . A A . 57 LEU HD23 1 1
30 71918 1 1 57 LEU HG H 1.046 8.620 -9.271 1.00 . A A . 57 LEU HG 1 1
30 71919 1 1 57 LEU N N 0.808 9.049 -11.874 1.00 . A A . 57 LEU N 1 1
30 71920 1 1 57 LEU O O -1.471 6.725 -13.303 1.00 . A A . 57 LEU O 1 1
30 71921 1 1 58 LYS C C -2.820 8.427 -15.018 1.00 . A A . 58 LYS C 1 1
30 71922 1 1 58 LYS CA C -3.018 8.948 -13.583 1.00 . A A . 58 LYS CA 1 1
30 71923 1 1 58 LYS CB C -3.549 10.384 -13.606 1.00 . A A . 58 LYS CB 1 1
30 71924 1 1 58 LYS CD C -5.392 11.979 -12.985 1.00 . A A . 58 LYS CD 1 1
30 71925 1 1 58 LYS CE C -4.394 13.000 -12.459 1.00 . A A . 58 LYS CE 1 1
30 71926 1 1 58 LYS CG C -4.859 10.561 -12.854 1.00 . A A . 58 LYS CG 1 1
30 71927 1 1 58 LYS H H -1.478 9.660 -12.298 1.00 . A A . 58 LYS H 1 1
30 71928 1 1 58 LYS HA H -3.750 8.322 -13.096 1.00 . A A . 58 LYS HA 1 1
30 71929 1 1 58 LYS HB2 H -2.813 11.034 -13.155 1.00 . A A . 58 LYS HB2 1 1
30 71930 1 1 58 LYS HB3 H -3.704 10.686 -14.631 1.00 . A A . 58 LYS HB3 1 1
30 71931 1 1 58 LYS HD2 H -5.584 12.185 -14.028 1.00 . A A . 58 LYS HD2 1 1
30 71932 1 1 58 LYS HD3 H -6.310 12.062 -12.423 1.00 . A A . 58 LYS HD3 1 1
30 71933 1 1 58 LYS HE2 H -3.734 12.512 -11.758 1.00 . A A . 58 LYS HE2 1 1
30 71934 1 1 58 LYS HE3 H -3.819 13.381 -13.289 1.00 . A A . 58 LYS HE3 1 1
30 71935 1 1 58 LYS HG2 H -5.588 9.874 -13.257 1.00 . A A . 58 LYS HG2 1 1
30 71936 1 1 58 LYS HG3 H -4.695 10.342 -11.808 1.00 . A A . 58 LYS HG3 1 1
30 71937 1 1 58 LYS HZ1 H -5.931 14.408 -12.297 1.00 . A A . 58 LYS HZ1 1 1
30 71938 1 1 58 LYS HZ2 H -4.434 14.956 -11.727 1.00 . A A . 58 LYS HZ2 1 1
30 71939 1 1 58 LYS HZ3 H -5.339 13.863 -10.809 1.00 . A A . 58 LYS HZ3 1 1
30 71940 1 1 58 LYS N N -1.791 8.870 -12.796 1.00 . A A . 58 LYS N 1 1
30 71941 1 1 58 LYS NZ N -5.072 14.136 -11.775 1.00 . A A . 58 LYS NZ 1 1
30 71942 1 1 58 LYS O O -3.448 7.442 -15.417 1.00 . A A . 58 LYS O 1 1
30 71943 1 1 59 PRO C C -0.769 7.496 -17.383 1.00 . A A . 59 PRO C 1 1
30 71944 1 1 59 PRO CA C -1.708 8.690 -17.216 1.00 . A A . 59 PRO CA 1 1
30 71945 1 1 59 PRO CB C -1.072 9.944 -17.842 1.00 . A A . 59 PRO CB 1 1
30 71946 1 1 59 PRO CD C -1.161 10.256 -15.458 1.00 . A A . 59 PRO CD 1 1
30 71947 1 1 59 PRO CG C -1.045 10.984 -16.765 1.00 . A A . 59 PRO CG 1 1
30 71948 1 1 59 PRO HA H -2.637 8.477 -17.727 1.00 . A A . 59 PRO HA 1 1
30 71949 1 1 59 PRO HB2 H -0.070 9.709 -18.181 1.00 . A A . 59 PRO HB2 1 1
30 71950 1 1 59 PRO HB3 H -1.674 10.269 -18.683 1.00 . A A . 59 PRO HB3 1 1
30 71951 1 1 59 PRO HD2 H -0.181 9.964 -15.097 1.00 . A A . 59 PRO HD2 1 1
30 71952 1 1 59 PRO HD3 H -1.671 10.866 -14.731 1.00 . A A . 59 PRO HD3 1 1
30 71953 1 1 59 PRO HG2 H -0.113 11.526 -16.806 1.00 . A A . 59 PRO HG2 1 1
30 71954 1 1 59 PRO HG3 H -1.878 11.661 -16.889 1.00 . A A . 59 PRO HG3 1 1
30 71955 1 1 59 PRO N N -1.954 9.081 -15.821 1.00 . A A . 59 PRO N 1 1
30 71956 1 1 59 PRO O O -0.775 6.844 -18.428 1.00 . A A . 59 PRO O 1 1
30 71957 1 1 60 LYS C C 0.398 4.854 -15.788 1.00 . A A . 60 LYS C 1 1
30 71958 1 1 60 LYS CA C 0.978 6.092 -16.455 1.00 . A A . 60 LYS CA 1 1
30 71959 1 1 60 LYS CB C 2.317 6.457 -15.810 1.00 . A A . 60 LYS CB 1 1
30 71960 1 1 60 LYS CD C 3.446 7.100 -13.612 1.00 . A A . 60 LYS CD 1 1
30 71961 1 1 60 LYS CE C 4.199 8.026 -14.562 1.00 . A A . 60 LYS CE 1 1
30 71962 1 1 60 LYS CG C 2.300 6.346 -14.293 1.00 . A A . 60 LYS CG 1 1
30 71963 1 1 60 LYS H H 0.012 7.758 -15.561 1.00 . A A . 60 LYS H 1 1
30 71964 1 1 60 LYS HA H 1.141 5.876 -17.500 1.00 . A A . 60 LYS HA 1 1
30 71965 1 1 60 LYS HB2 H 3.081 5.798 -16.192 1.00 . A A . 60 LYS HB2 1 1
30 71966 1 1 60 LYS HB3 H 2.560 7.474 -16.076 1.00 . A A . 60 LYS HB3 1 1
30 71967 1 1 60 LYS HD2 H 3.040 7.691 -12.807 1.00 . A A . 60 LYS HD2 1 1
30 71968 1 1 60 LYS HD3 H 4.137 6.377 -13.208 1.00 . A A . 60 LYS HD3 1 1
30 71969 1 1 60 LYS HE2 H 4.562 7.447 -15.397 1.00 . A A . 60 LYS HE2 1 1
30 71970 1 1 60 LYS HE3 H 3.517 8.783 -14.921 1.00 . A A . 60 LYS HE3 1 1
30 71971 1 1 60 LYS HG2 H 1.366 6.747 -13.945 1.00 . A A . 60 LYS HG2 1 1
30 71972 1 1 60 LYS HG3 H 2.355 5.299 -14.020 1.00 . A A . 60 LYS HG3 1 1
30 71973 1 1 60 LYS HZ1 H 5.506 9.636 -14.309 1.00 . A A . 60 LYS HZ1 1 1
30 71974 1 1 60 LYS HZ2 H 6.217 8.128 -14.030 1.00 . A A . 60 LYS HZ2 1 1
30 71975 1 1 60 LYS HZ3 H 5.172 8.796 -12.881 1.00 . A A . 60 LYS HZ3 1 1
30 71976 1 1 60 LYS N N 0.041 7.210 -16.373 1.00 . A A . 60 LYS N 1 1
30 71977 1 1 60 LYS NZ N 5.353 8.694 -13.898 1.00 . A A . 60 LYS NZ 1 1
30 71978 1 1 60 LYS O O 0.390 3.771 -16.369 1.00 . A A . 60 LYS O 1 1
30 71979 1 1 61 PHE C C -1.936 3.451 -14.574 1.00 . A A . 61 PHE C 1 1
30 71980 1 1 61 PHE CA C -0.689 3.914 -13.847 1.00 . A A . 61 PHE CA 1 1
30 71981 1 1 61 PHE CB C -0.989 4.285 -12.400 1.00 . A A . 61 PHE CB 1 1
30 71982 1 1 61 PHE CD1 C -0.075 2.502 -10.894 1.00 . A A . 61 PHE CD1 1 1
30 71983 1 1 61 PHE CD2 C -2.423 2.538 -11.311 1.00 . A A . 61 PHE CD2 1 1
30 71984 1 1 61 PHE CE1 C -0.232 1.392 -10.085 1.00 . A A . 61 PHE CE1 1 1
30 71985 1 1 61 PHE CE2 C -2.584 1.428 -10.503 1.00 . A A . 61 PHE CE2 1 1
30 71986 1 1 61 PHE CG C -1.168 3.086 -11.515 1.00 . A A . 61 PHE CG 1 1
30 71987 1 1 61 PHE CZ C -1.489 0.856 -9.888 1.00 . A A . 61 PHE CZ 1 1
30 71988 1 1 61 PHE H H -0.083 5.902 -14.157 1.00 . A A . 61 PHE H 1 1
30 71989 1 1 61 PHE HA H 0.023 3.100 -13.861 1.00 . A A . 61 PHE HA 1 1
30 71990 1 1 61 PHE HB2 H -0.164 4.868 -12.007 1.00 . A A . 61 PHE HB2 1 1
30 71991 1 1 61 PHE HB3 H -1.894 4.871 -12.365 1.00 . A A . 61 PHE HB3 1 1
30 71992 1 1 61 PHE HD1 H 0.908 2.923 -11.046 1.00 . A A . 61 PHE HD1 1 1
30 71993 1 1 61 PHE HD2 H -3.281 2.983 -11.790 1.00 . A A . 61 PHE HD2 1 1
30 71994 1 1 61 PHE HE1 H 0.627 0.947 -9.607 1.00 . A A . 61 PHE HE1 1 1
30 71995 1 1 61 PHE HE2 H -3.568 1.011 -10.351 1.00 . A A . 61 PHE HE2 1 1
30 71996 1 1 61 PHE HZ H -1.614 -0.011 -9.256 1.00 . A A . 61 PHE HZ 1 1
30 71997 1 1 61 PHE N N -0.101 5.020 -14.567 1.00 . A A . 61 PHE N 1 1
30 71998 1 1 61 PHE O O -2.344 2.303 -14.440 1.00 . A A . 61 PHE O 1 1
30 71999 1 1 62 ALA C C -3.227 2.724 -17.064 1.00 . A A . 62 ALA C 1 1
30 72000 1 1 62 ALA CA C -3.645 3.931 -16.218 1.00 . A A . 62 ALA CA 1 1
30 72001 1 1 62 ALA CB C -4.106 5.085 -17.098 1.00 . A A . 62 ALA CB 1 1
30 72002 1 1 62 ALA H H -2.114 5.221 -15.530 1.00 . A A . 62 ALA H 1 1
30 72003 1 1 62 ALA HA H -4.447 3.650 -15.554 1.00 . A A . 62 ALA HA 1 1
30 72004 1 1 62 ALA HB1 H -5.056 5.453 -16.740 1.00 . A A . 62 ALA HB1 1 1
30 72005 1 1 62 ALA HB2 H -4.213 4.742 -18.116 1.00 . A A . 62 ALA HB2 1 1
30 72006 1 1 62 ALA HB3 H -3.376 5.880 -17.060 1.00 . A A . 62 ALA HB3 1 1
30 72007 1 1 62 ALA N N -2.503 4.325 -15.414 1.00 . A A . 62 ALA N 1 1
30 72008 1 1 62 ALA O O -4.051 1.923 -17.504 1.00 . A A . 62 ALA O 1 1
30 72009 1 1 63 GLU C C -1.340 0.233 -17.166 1.00 . A A . 63 GLU C 1 1
30 72010 1 1 63 GLU CA C -1.267 1.524 -17.968 1.00 . A A . 63 GLU CA 1 1
30 72011 1 1 63 GLU CB C 0.193 1.891 -18.246 1.00 . A A . 63 GLU CB 1 1
30 72012 1 1 63 GLU CD C 2.267 1.474 -19.628 1.00 . A A . 63 GLU CD 1 1
30 72013 1 1 63 GLU CG C 0.835 1.062 -19.346 1.00 . A A . 63 GLU CG 1 1
30 72014 1 1 63 GLU H H -1.325 3.280 -16.827 1.00 . A A . 63 GLU H 1 1
30 72015 1 1 63 GLU HA H -1.786 1.381 -18.898 1.00 . A A . 63 GLU HA 1 1
30 72016 1 1 63 GLU HB2 H 0.240 2.937 -18.533 1.00 . A A . 63 GLU HB2 1 1
30 72017 1 1 63 GLU HB3 H 0.767 1.752 -17.334 1.00 . A A . 63 GLU HB3 1 1
30 72018 1 1 63 GLU HG2 H 0.828 0.025 -19.049 1.00 . A A . 63 GLU HG2 1 1
30 72019 1 1 63 GLU HG3 H 0.258 1.180 -20.253 1.00 . A A . 63 GLU HG3 1 1
30 72020 1 1 63 GLU N N -1.904 2.609 -17.236 1.00 . A A . 63 GLU N 1 1
30 72021 1 1 63 GLU O O -1.082 -0.853 -17.687 1.00 . A A . 63 GLU O 1 1
30 72022 1 1 63 GLU OE1 O 3.162 1.074 -18.853 1.00 . A A . 63 GLU OE1 1 1
30 72023 1 1 63 GLU OE2 O 2.492 2.197 -20.620 1.00 . A A . 63 GLU OE2 1 1
30 72024 1 1 64 SER C C -2.731 -1.852 -15.521 1.00 . A A . 64 SER C 1 1
30 72025 1 1 64 SER CA C -1.808 -0.761 -14.984 1.00 . A A . 64 SER CA 1 1
30 72026 1 1 64 SER CB C -2.327 -0.282 -13.638 1.00 . A A . 64 SER CB 1 1
30 72027 1 1 64 SER H H -1.878 1.259 -15.547 1.00 . A A . 64 SER H 1 1
30 72028 1 1 64 SER HA H -0.823 -1.176 -14.847 1.00 . A A . 64 SER HA 1 1
30 72029 1 1 64 SER HB2 H -3.139 0.400 -13.804 1.00 . A A . 64 SER HB2 1 1
30 72030 1 1 64 SER HB3 H -2.681 -1.126 -13.068 1.00 . A A . 64 SER HB3 1 1
30 72031 1 1 64 SER HG H -1.072 -0.152 -12.139 1.00 . A A . 64 SER HG 1 1
30 72032 1 1 64 SER N N -1.691 0.367 -15.892 1.00 . A A . 64 SER N 1 1
30 72033 1 1 64 SER O O -2.962 -2.845 -14.839 1.00 . A A . 64 SER O 1 1
30 72034 1 1 64 SER OG O -1.313 0.379 -12.901 1.00 . A A . 64 SER OG 1 1
30 72035 1 1 65 THR C C -3.472 -4.075 -17.121 1.00 . A A . 65 THR C 1 1
30 72036 1 1 65 THR CA C -4.116 -2.710 -17.322 1.00 . A A . 65 THR CA 1 1
30 72037 1 1 65 THR CB C -4.342 -2.445 -18.810 1.00 . A A . 65 THR CB 1 1
30 72038 1 1 65 THR CG2 C -5.528 -1.548 -19.085 1.00 . A A . 65 THR CG2 1 1
30 72039 1 1 65 THR H H -3.039 -0.888 -17.254 1.00 . A A . 65 THR H 1 1
30 72040 1 1 65 THR HA H -5.062 -2.688 -16.800 1.00 . A A . 65 THR HA 1 1
30 72041 1 1 65 THR HB H -4.518 -3.388 -19.310 1.00 . A A . 65 THR HB 1 1
30 72042 1 1 65 THR HG1 H -3.357 -1.695 -20.327 1.00 . A A . 65 THR HG1 1 1
30 72043 1 1 65 THR HG21 H -5.459 -0.662 -18.472 1.00 . A A . 65 THR HG21 1 1
30 72044 1 1 65 THR HG22 H -6.442 -2.076 -18.852 1.00 . A A . 65 THR HG22 1 1
30 72045 1 1 65 THR HG23 H -5.532 -1.265 -20.127 1.00 . A A . 65 THR HG23 1 1
30 72046 1 1 65 THR N N -3.251 -1.689 -16.739 1.00 . A A . 65 THR N 1 1
30 72047 1 1 65 THR O O -4.139 -5.055 -16.796 1.00 . A A . 65 THR O 1 1
30 72048 1 1 65 THR OG1 O -3.202 -1.839 -19.391 1.00 . A A . 65 THR OG1 1 1
30 72049 1 1 66 GLU C C -1.164 -5.513 -15.568 1.00 . A A . 66 GLU C 1 1
30 72050 1 1 66 GLU CA C -1.385 -5.321 -17.055 1.00 . A A . 66 GLU CA 1 1
30 72051 1 1 66 GLU CB C -0.047 -5.266 -17.794 1.00 . A A . 66 GLU CB 1 1
30 72052 1 1 66 GLU CD C 1.129 -3.101 -18.354 1.00 . A A . 66 GLU CD 1 1
30 72053 1 1 66 GLU CG C 0.867 -4.161 -17.300 1.00 . A A . 66 GLU CG 1 1
30 72054 1 1 66 GLU H H -1.675 -3.276 -17.489 1.00 . A A . 66 GLU H 1 1
30 72055 1 1 66 GLU HA H -1.964 -6.150 -17.418 1.00 . A A . 66 GLU HA 1 1
30 72056 1 1 66 GLU HB2 H 0.465 -6.213 -17.662 1.00 . A A . 66 GLU HB2 1 1
30 72057 1 1 66 GLU HB3 H -0.236 -5.107 -18.849 1.00 . A A . 66 GLU HB3 1 1
30 72058 1 1 66 GLU HG2 H 0.404 -3.691 -16.448 1.00 . A A . 66 GLU HG2 1 1
30 72059 1 1 66 GLU HG3 H 1.811 -4.595 -17.003 1.00 . A A . 66 GLU HG3 1 1
30 72060 1 1 66 GLU N N -2.150 -4.105 -17.267 1.00 . A A . 66 GLU N 1 1
30 72061 1 1 66 GLU O O -1.097 -6.638 -15.080 1.00 . A A . 66 GLU O 1 1
30 72062 1 1 66 GLU OE1 O 0.193 -2.778 -19.116 1.00 . A A . 66 GLU OE1 1 1
30 72063 1 1 66 GLU OE2 O 2.269 -2.596 -18.417 1.00 . A A . 66 GLU OE2 1 1
30 72064 1 1 67 ILE C C -2.237 -4.979 -12.772 1.00 . A A . 67 ILE C 1 1
30 72065 1 1 67 ILE CA C -0.937 -4.482 -13.400 1.00 . A A . 67 ILE CA 1 1
30 72066 1 1 67 ILE CB C -0.546 -3.123 -12.786 1.00 . A A . 67 ILE CB 1 1
30 72067 1 1 67 ILE CD1 C 1.087 -1.185 -13.008 1.00 . A A . 67 ILE CD1 1 1
30 72068 1 1 67 ILE CG1 C 0.712 -2.577 -13.463 1.00 . A A . 67 ILE CG1 1 1
30 72069 1 1 67 ILE CG2 C -0.327 -3.259 -11.285 1.00 . A A . 67 ILE CG2 1 1
30 72070 1 1 67 ILE H H -1.188 -3.517 -15.270 1.00 . A A . 67 ILE H 1 1
30 72071 1 1 67 ILE HA H -0.156 -5.195 -13.188 1.00 . A A . 67 ILE HA 1 1
30 72072 1 1 67 ILE HB H -1.360 -2.435 -12.944 1.00 . A A . 67 ILE HB 1 1
30 72073 1 1 67 ILE HD11 H 0.649 -0.458 -13.676 1.00 . A A . 67 ILE HD11 1 1
30 72074 1 1 67 ILE HD12 H 2.162 -1.080 -13.015 1.00 . A A . 67 ILE HD12 1 1
30 72075 1 1 67 ILE HD13 H 0.717 -1.022 -12.006 1.00 . A A . 67 ILE HD13 1 1
30 72076 1 1 67 ILE HG12 H 1.546 -3.233 -13.242 1.00 . A A . 67 ILE HG12 1 1
30 72077 1 1 67 ILE HG13 H 0.551 -2.546 -14.535 1.00 . A A . 67 ILE HG13 1 1
30 72078 1 1 67 ILE HG21 H -1.246 -3.027 -10.765 1.00 . A A . 67 ILE HG21 1 1
30 72079 1 1 67 ILE HG22 H 0.446 -2.573 -10.971 1.00 . A A . 67 ILE HG22 1 1
30 72080 1 1 67 ILE HG23 H -0.028 -4.270 -11.055 1.00 . A A . 67 ILE HG23 1 1
30 72081 1 1 67 ILE N N -1.096 -4.403 -14.837 1.00 . A A . 67 ILE N 1 1
30 72082 1 1 67 ILE O O -2.261 -5.394 -11.613 1.00 . A A . 67 ILE O 1 1
30 72083 1 1 68 SER C C -4.545 -6.914 -12.801 1.00 . A A . 68 SER C 1 1
30 72084 1 1 68 SER CA C -4.613 -5.420 -13.090 1.00 . A A . 68 SER CA 1 1
30 72085 1 1 68 SER CB C -5.701 -5.127 -14.125 1.00 . A A . 68 SER CB 1 1
30 72086 1 1 68 SER H H -3.237 -4.627 -14.484 1.00 . A A . 68 SER H 1 1
30 72087 1 1 68 SER HA H -4.845 -4.897 -12.172 1.00 . A A . 68 SER HA 1 1
30 72088 1 1 68 SER HB2 H -5.295 -4.496 -14.902 1.00 . A A . 68 SER HB2 1 1
30 72089 1 1 68 SER HB3 H -6.046 -6.054 -14.559 1.00 . A A . 68 SER HB3 1 1
30 72090 1 1 68 SER HG H -7.063 -3.721 -14.086 1.00 . A A . 68 SER HG 1 1
30 72091 1 1 68 SER N N -3.318 -4.953 -13.559 1.00 . A A . 68 SER N 1 1
30 72092 1 1 68 SER O O -5.197 -7.413 -11.884 1.00 . A A . 68 SER O 1 1
30 72093 1 1 68 SER OG O -6.802 -4.463 -13.534 1.00 . A A . 68 SER OG 1 1
30 72094 1 1 69 GLU C C -2.438 -9.281 -12.361 1.00 . A A . 69 GLU C 1 1
30 72095 1 1 69 GLU CA C -3.540 -9.048 -13.382 1.00 . A A . 69 GLU CA 1 1
30 72096 1 1 69 GLU CB C -3.216 -9.770 -14.696 1.00 . A A . 69 GLU CB 1 1
30 72097 1 1 69 GLU CD C -2.202 -9.649 -17.004 1.00 . A A . 69 GLU CD 1 1
30 72098 1 1 69 GLU CG C -2.386 -8.954 -15.669 1.00 . A A . 69 GLU CG 1 1
30 72099 1 1 69 GLU H H -3.211 -7.156 -14.272 1.00 . A A . 69 GLU H 1 1
30 72100 1 1 69 GLU HA H -4.460 -9.437 -12.986 1.00 . A A . 69 GLU HA 1 1
30 72101 1 1 69 GLU HB2 H -2.673 -10.675 -14.470 1.00 . A A . 69 GLU HB2 1 1
30 72102 1 1 69 GLU HB3 H -4.145 -10.033 -15.183 1.00 . A A . 69 GLU HB3 1 1
30 72103 1 1 69 GLU HG2 H -2.882 -8.011 -15.837 1.00 . A A . 69 GLU HG2 1 1
30 72104 1 1 69 GLU HG3 H -1.414 -8.778 -15.233 1.00 . A A . 69 GLU HG3 1 1
30 72105 1 1 69 GLU N N -3.721 -7.616 -13.575 1.00 . A A . 69 GLU N 1 1
30 72106 1 1 69 GLU O O -2.570 -10.119 -11.468 1.00 . A A . 69 GLU O 1 1
30 72107 1 1 69 GLU OE1 O -1.244 -10.438 -17.134 1.00 . A A . 69 GLU OE1 1 1
30 72108 1 1 69 GLU OE2 O -3.014 -9.401 -17.919 1.00 . A A . 69 GLU OE2 1 1
30 72109 1 1 70 LEU C C -0.718 -8.225 -10.135 1.00 . A A . 70 LEU C 1 1
30 72110 1 1 70 LEU CA C -0.254 -8.606 -11.538 1.00 . A A . 70 LEU CA 1 1
30 72111 1 1 70 LEU CB C 0.889 -7.680 -11.947 1.00 . A A . 70 LEU CB 1 1
30 72112 1 1 70 LEU CD1 C 2.118 -7.210 -14.063 1.00 . A A . 70 LEU CD1 1 1
30 72113 1 1 70 LEU CD2 C 3.150 -8.685 -12.330 1.00 . A A . 70 LEU CD2 1 1
30 72114 1 1 70 LEU CG C 1.850 -8.246 -12.989 1.00 . A A . 70 LEU CG 1 1
30 72115 1 1 70 LEU H H -1.329 -7.837 -13.202 1.00 . A A . 70 LEU H 1 1
30 72116 1 1 70 LEU HA H 0.096 -9.627 -11.530 1.00 . A A . 70 LEU HA 1 1
30 72117 1 1 70 LEU HB2 H 0.455 -6.770 -12.343 1.00 . A A . 70 LEU HB2 1 1
30 72118 1 1 70 LEU HB3 H 1.459 -7.435 -11.058 1.00 . A A . 70 LEU HB3 1 1
30 72119 1 1 70 LEU HD11 H 2.427 -7.702 -14.974 1.00 . A A . 70 LEU HD11 1 1
30 72120 1 1 70 LEU HD12 H 2.899 -6.542 -13.730 1.00 . A A . 70 LEU HD12 1 1
30 72121 1 1 70 LEU HD13 H 1.216 -6.644 -14.248 1.00 . A A . 70 LEU HD13 1 1
30 72122 1 1 70 LEU HD21 H 3.077 -9.724 -12.046 1.00 . A A . 70 LEU HD21 1 1
30 72123 1 1 70 LEU HD22 H 3.331 -8.083 -11.450 1.00 . A A . 70 LEU HD22 1 1
30 72124 1 1 70 LEU HD23 H 3.967 -8.558 -13.024 1.00 . A A . 70 LEU HD23 1 1
30 72125 1 1 70 LEU HG H 1.401 -9.110 -13.457 1.00 . A A . 70 LEU HG 1 1
30 72126 1 1 70 LEU N N -1.364 -8.506 -12.479 1.00 . A A . 70 LEU N 1 1
30 72127 1 1 70 LEU O O -0.077 -8.561 -9.142 1.00 . A A . 70 LEU O 1 1
30 72128 1 1 71 SER C C -2.405 -8.133 -7.730 1.00 . A A . 71 SER C 1 1
30 72129 1 1 71 SER CA C -2.408 -7.047 -8.803 1.00 . A A . 71 SER CA 1 1
30 72130 1 1 71 SER CB C -3.838 -6.562 -9.012 1.00 . A A . 71 SER CB 1 1
30 72131 1 1 71 SER H H -2.294 -7.266 -10.905 1.00 . A A . 71 SER H 1 1
30 72132 1 1 71 SER HA H -1.810 -6.220 -8.457 1.00 . A A . 71 SER HA 1 1
30 72133 1 1 71 SER HB2 H -4.135 -6.752 -10.032 1.00 . A A . 71 SER HB2 1 1
30 72134 1 1 71 SER HB3 H -4.487 -7.097 -8.339 1.00 . A A . 71 SER HB3 1 1
30 72135 1 1 71 SER HG H -3.318 -4.694 -9.295 1.00 . A A . 71 SER HG 1 1
30 72136 1 1 71 SER N N -1.840 -7.507 -10.071 1.00 . A A . 71 SER N 1 1
30 72137 1 1 71 SER O O -2.488 -7.831 -6.542 1.00 . A A . 71 SER O 1 1
30 72138 1 1 71 SER OG O -3.951 -5.173 -8.753 1.00 . A A . 71 SER OG 1 1
30 72139 1 1 72 HIS C C -1.121 -10.266 -6.176 1.00 . A A . 72 HIS C 1 1
30 72140 1 1 72 HIS CA C -2.249 -10.491 -7.179 1.00 . A A . 72 HIS CA 1 1
30 72141 1 1 72 HIS CB C -2.052 -11.825 -7.903 1.00 . A A . 72 HIS CB 1 1
30 72142 1 1 72 HIS CD2 C -0.889 -12.051 -10.210 1.00 . A A . 72 HIS CD2 1 1
30 72143 1 1 72 HIS CE1 C 1.162 -11.601 -9.580 1.00 . A A . 72 HIS CE1 1 1
30 72144 1 1 72 HIS CG C -0.915 -11.814 -8.877 1.00 . A A . 72 HIS CG 1 1
30 72145 1 1 72 HIS H H -2.202 -9.585 -9.087 1.00 . A A . 72 HIS H 1 1
30 72146 1 1 72 HIS HA H -3.190 -10.507 -6.651 1.00 . A A . 72 HIS HA 1 1
30 72147 1 1 72 HIS HB2 H -1.853 -12.599 -7.170 1.00 . A A . 72 HIS HB2 1 1
30 72148 1 1 72 HIS HB3 H -2.957 -12.068 -8.447 1.00 . A A . 72 HIS HB3 1 1
30 72149 1 1 72 HIS HD1 H 0.694 -11.323 -7.608 1.00 . A A . 72 HIS HD1 1 1
30 72150 1 1 72 HIS HD2 H -1.736 -12.302 -10.834 1.00 . A A . 72 HIS HD2 1 1
30 72151 1 1 72 HIS HE1 H 2.228 -11.430 -9.598 1.00 . A A . 72 HIS HE1 1 1
30 72152 1 1 72 HIS HE2 H 0.752 -12.121 -11.519 1.00 . A A . 72 HIS HE2 1 1
30 72153 1 1 72 HIS N N -2.286 -9.393 -8.136 1.00 . A A . 72 HIS N 1 1
30 72154 1 1 72 HIS ND1 N 0.385 -11.536 -8.514 1.00 . A A . 72 HIS ND1 1 1
30 72155 1 1 72 HIS NE2 N 0.413 -11.913 -10.622 1.00 . A A . 72 HIS NE2 1 1
30 72156 1 1 72 HIS O O -1.061 -10.911 -5.129 1.00 . A A . 72 HIS O 1 1
30 72157 1 1 73 ASN C C 0.454 -8.304 -4.389 1.00 . A A . 73 ASN C 1 1
30 72158 1 1 73 ASN CA C 0.905 -9.004 -5.672 1.00 . A A . 73 ASN CA 1 1
30 72159 1 1 73 ASN CB C 1.883 -8.109 -6.442 1.00 . A A . 73 ASN CB 1 1
30 72160 1 1 73 ASN CG C 1.188 -7.055 -7.287 1.00 . A A . 73 ASN CG 1 1
30 72161 1 1 73 ASN H H -0.342 -8.864 -7.368 1.00 . A A . 73 ASN H 1 1
30 72162 1 1 73 ASN HA H 1.406 -9.924 -5.409 1.00 . A A . 73 ASN HA 1 1
30 72163 1 1 73 ASN HB2 H 2.516 -7.601 -5.736 1.00 . A A . 73 ASN HB2 1 1
30 72164 1 1 73 ASN HB3 H 2.491 -8.726 -7.094 1.00 . A A . 73 ASN HB3 1 1
30 72165 1 1 73 ASN HD21 H 2.414 -7.434 -8.818 1.00 . A A . 73 ASN HD21 1 1
30 72166 1 1 73 ASN HD22 H 1.210 -6.205 -9.088 1.00 . A A . 73 ASN HD22 1 1
30 72167 1 1 73 ASN N N -0.229 -9.340 -6.517 1.00 . A A . 73 ASN N 1 1
30 72168 1 1 73 ASN ND2 N 1.652 -6.879 -8.521 1.00 . A A . 73 ASN ND2 1 1
30 72169 1 1 73 ASN O O 0.846 -8.691 -3.288 1.00 . A A . 73 ASN O 1 1
30 72170 1 1 73 ASN OD1 O 0.246 -6.404 -6.839 1.00 . A A . 73 ASN OD1 1 1
30 72171 1 1 74 PHE C C -2.375 -6.313 -3.551 1.00 . A A . 74 PHE C 1 1
30 72172 1 1 74 PHE CA C -0.865 -6.500 -3.422 1.00 . A A . 74 PHE CA 1 1
30 72173 1 1 74 PHE CB C -0.138 -5.168 -3.381 1.00 . A A . 74 PHE CB 1 1
30 72174 1 1 74 PHE CD1 C 1.433 -5.482 -1.450 1.00 . A A . 74 PHE CD1 1 1
30 72175 1 1 74 PHE CD2 C 2.358 -5.225 -3.634 1.00 . A A . 74 PHE CD2 1 1
30 72176 1 1 74 PHE CE1 C 2.705 -5.610 -0.924 1.00 . A A . 74 PHE CE1 1 1
30 72177 1 1 74 PHE CE2 C 3.631 -5.354 -3.114 1.00 . A A . 74 PHE CE2 1 1
30 72178 1 1 74 PHE CG C 1.245 -5.287 -2.810 1.00 . A A . 74 PHE CG 1 1
30 72179 1 1 74 PHE CZ C 3.805 -5.546 -1.757 1.00 . A A . 74 PHE CZ 1 1
30 72180 1 1 74 PHE H H -0.632 -7.002 -5.437 1.00 . A A . 74 PHE H 1 1
30 72181 1 1 74 PHE HA H -0.651 -7.047 -2.517 1.00 . A A . 74 PHE HA 1 1
30 72182 1 1 74 PHE HB2 H -0.053 -4.778 -4.390 1.00 . A A . 74 PHE HB2 1 1
30 72183 1 1 74 PHE HB3 H -0.698 -4.484 -2.775 1.00 . A A . 74 PHE HB3 1 1
30 72184 1 1 74 PHE HD1 H 0.573 -5.531 -0.799 1.00 . A A . 74 PHE HD1 1 1
30 72185 1 1 74 PHE HD2 H 2.223 -5.075 -4.694 1.00 . A A . 74 PHE HD2 1 1
30 72186 1 1 74 PHE HE1 H 2.837 -5.759 0.137 1.00 . A A . 74 PHE HE1 1 1
30 72187 1 1 74 PHE HE2 H 4.489 -5.305 -3.767 1.00 . A A . 74 PHE HE2 1 1
30 72188 1 1 74 PHE HZ H 4.799 -5.649 -1.348 1.00 . A A . 74 PHE HZ 1 1
30 72189 1 1 74 PHE N N -0.363 -7.268 -4.542 1.00 . A A . 74 PHE N 1 1
30 72190 1 1 74 PHE O O -2.931 -6.523 -4.628 1.00 . A A . 74 PHE O 1 1
30 72191 1 1 75 VAL C C -5.059 -4.447 -2.178 1.00 . A A . 75 VAL C 1 1
30 72192 1 1 75 VAL CA C -4.515 -5.845 -2.512 1.00 . A A . 75 VAL CA 1 1
30 72193 1 1 75 VAL CB C -5.181 -6.876 -1.582 1.00 . A A . 75 VAL CB 1 1
30 72194 1 1 75 VAL CG1 C -4.849 -6.582 -0.128 1.00 . A A . 75 VAL CG1 1 1
30 72195 1 1 75 VAL CG2 C -6.686 -6.903 -1.799 1.00 . A A . 75 VAL CG2 1 1
30 72196 1 1 75 VAL H H -2.585 -5.860 -1.604 1.00 . A A . 75 VAL H 1 1
30 72197 1 1 75 VAL HA H -4.817 -6.086 -3.520 1.00 . A A . 75 VAL HA 1 1
30 72198 1 1 75 VAL HB H -4.788 -7.852 -1.824 1.00 . A A . 75 VAL HB 1 1
30 72199 1 1 75 VAL HG11 H -4.431 -5.589 -0.048 1.00 . A A . 75 VAL HG11 1 1
30 72200 1 1 75 VAL HG12 H -4.128 -7.304 0.228 1.00 . A A . 75 VAL HG12 1 1
30 72201 1 1 75 VAL HG13 H -5.747 -6.645 0.466 1.00 . A A . 75 VAL HG13 1 1
30 72202 1 1 75 VAL HG21 H -6.899 -7.228 -2.807 1.00 . A A . 75 VAL HG21 1 1
30 72203 1 1 75 VAL HG22 H -7.088 -5.914 -1.647 1.00 . A A . 75 VAL HG22 1 1
30 72204 1 1 75 VAL HG23 H -7.139 -7.588 -1.096 1.00 . A A . 75 VAL HG23 1 1
30 72205 1 1 75 VAL N N -3.056 -5.976 -2.457 1.00 . A A . 75 VAL N 1 1
30 72206 1 1 75 VAL O O -4.538 -3.730 -1.323 1.00 . A A . 75 VAL O 1 1
30 72207 1 1 76 MET C C -7.011 -2.251 -1.388 1.00 . A A . 76 MET C 1 1
30 72208 1 1 76 MET CA C -6.854 -2.843 -2.789 1.00 . A A . 76 MET CA 1 1
30 72209 1 1 76 MET CB C -8.250 -3.097 -3.310 1.00 . A A . 76 MET CB 1 1
30 72210 1 1 76 MET CE C -10.485 -6.524 -3.001 1.00 . A A . 76 MET CE 1 1
30 72211 1 1 76 MET CG C -8.943 -4.255 -2.609 1.00 . A A . 76 MET CG 1 1
30 72212 1 1 76 MET H H -6.452 -4.731 -3.576 1.00 . A A . 76 MET H 1 1
30 72213 1 1 76 MET HA H -6.389 -2.133 -3.421 1.00 . A A . 76 MET HA 1 1
30 72214 1 1 76 MET HB2 H -8.837 -2.210 -3.162 1.00 . A A . 76 MET HB2 1 1
30 72215 1 1 76 MET HB3 H -8.197 -3.317 -4.359 1.00 . A A . 76 MET HB3 1 1
30 72216 1 1 76 MET HE1 H -10.874 -7.199 -3.750 1.00 . A A . 76 MET HE1 1 1
30 72217 1 1 76 MET HE2 H -11.221 -5.763 -2.787 1.00 . A A . 76 MET HE2 1 1
30 72218 1 1 76 MET HE3 H -10.266 -7.076 -2.098 1.00 . A A . 76 MET HE3 1 1
30 72219 1 1 76 MET HG2 H -8.414 -4.469 -1.692 1.00 . A A . 76 MET HG2 1 1
30 72220 1 1 76 MET HG3 H -9.957 -3.964 -2.375 1.00 . A A . 76 MET HG3 1 1
30 72221 1 1 76 MET N N -6.132 -4.103 -2.895 1.00 . A A . 76 MET N 1 1
30 72222 1 1 76 MET O O -8.033 -2.479 -0.730 1.00 . A A . 76 MET O 1 1
30 72223 1 1 76 MET SD S -8.987 -5.755 -3.609 1.00 . A A . 76 MET SD 1 1
30 72224 1 1 77 VAL C C -5.576 0.685 0.203 1.00 . A A . 77 VAL C 1 1
30 72225 1 1 77 VAL CA C -6.149 -0.726 0.305 1.00 . A A . 77 VAL CA 1 1
30 72226 1 1 77 VAL CB C -5.451 -1.489 1.447 1.00 . A A . 77 VAL CB 1 1
30 72227 1 1 77 VAL CG1 C -5.586 -0.733 2.763 1.00 . A A . 77 VAL CG1 1 1
30 72228 1 1 77 VAL CG2 C -6.031 -2.880 1.574 1.00 . A A . 77 VAL CG2 1 1
30 72229 1 1 77 VAL H H -5.299 -1.214 -1.572 1.00 . A A . 77 VAL H 1 1
30 72230 1 1 77 VAL HA H -7.198 -0.642 0.545 1.00 . A A . 77 VAL HA 1 1
30 72231 1 1 77 VAL HB H -4.402 -1.578 1.213 1.00 . A A . 77 VAL HB 1 1
30 72232 1 1 77 VAL HG11 H -4.735 -0.077 2.894 1.00 . A A . 77 VAL HG11 1 1
30 72233 1 1 77 VAL HG12 H -5.628 -1.436 3.579 1.00 . A A . 77 VAL HG12 1 1
30 72234 1 1 77 VAL HG13 H -6.493 -0.146 2.747 1.00 . A A . 77 VAL HG13 1 1
30 72235 1 1 77 VAL HG21 H -5.700 -3.323 2.501 1.00 . A A . 77 VAL HG21 1 1
30 72236 1 1 77 VAL HG22 H -5.698 -3.485 0.745 1.00 . A A . 77 VAL HG22 1 1
30 72237 1 1 77 VAL HG23 H -7.108 -2.818 1.568 1.00 . A A . 77 VAL HG23 1 1
30 72238 1 1 77 VAL N N -6.055 -1.416 -0.977 1.00 . A A . 77 VAL N 1 1
30 72239 1 1 77 VAL O O -4.713 1.078 0.982 1.00 . A A . 77 VAL O 1 1
30 72240 1 1 78 ASN C C -6.465 3.779 -0.160 1.00 . A A . 78 ASN C 1 1
30 72241 1 1 78 ASN CA C -5.610 2.808 -0.966 1.00 . A A . 78 ASN CA 1 1
30 72242 1 1 78 ASN CB C -5.627 3.161 -2.459 1.00 . A A . 78 ASN CB 1 1
30 72243 1 1 78 ASN CG C -6.126 4.566 -2.746 1.00 . A A . 78 ASN CG 1 1
30 72244 1 1 78 ASN H H -6.760 1.079 -1.354 1.00 . A A . 78 ASN H 1 1
30 72245 1 1 78 ASN HA H -4.595 2.862 -0.605 1.00 . A A . 78 ASN HA 1 1
30 72246 1 1 78 ASN HB2 H -4.625 3.076 -2.850 1.00 . A A . 78 ASN HB2 1 1
30 72247 1 1 78 ASN HB3 H -6.265 2.462 -2.974 1.00 . A A . 78 ASN HB3 1 1
30 72248 1 1 78 ASN HD21 H -4.682 5.319 -1.613 1.00 . A A . 78 ASN HD21 1 1
30 72249 1 1 78 ASN HD22 H -5.750 6.476 -2.341 1.00 . A A . 78 ASN HD22 1 1
30 72250 1 1 78 ASN N N -6.070 1.444 -0.764 1.00 . A A . 78 ASN N 1 1
30 72251 1 1 78 ASN ND2 N -5.453 5.553 -2.176 1.00 . A A . 78 ASN ND2 1 1
30 72252 1 1 78 ASN O O -7.606 4.070 -0.517 1.00 . A A . 78 ASN O 1 1
30 72253 1 1 78 ASN OD1 O -7.104 4.760 -3.467 1.00 . A A . 78 ASN OD1 1 1
30 72254 1 1 79 LEU C C -6.372 6.649 1.372 1.00 . A A . 79 LEU C 1 1
30 72255 1 1 79 LEU CA C -6.603 5.198 1.810 1.00 . A A . 79 LEU CA 1 1
30 72256 1 1 79 LEU CB C -6.158 4.978 3.266 1.00 . A A . 79 LEU CB 1 1
30 72257 1 1 79 LEU CD1 C -7.559 6.647 4.510 1.00 . A A . 79 LEU CD1 1 1
30 72258 1 1 79 LEU CD2 C -5.348 5.938 5.434 1.00 . A A . 79 LEU CD2 1 1
30 72259 1 1 79 LEU CG C -6.141 6.217 4.167 1.00 . A A . 79 LEU CG 1 1
30 72260 1 1 79 LEU H H -4.988 3.982 1.163 1.00 . A A . 79 LEU H 1 1
30 72261 1 1 79 LEU HA H -7.658 4.983 1.735 1.00 . A A . 79 LEU HA 1 1
30 72262 1 1 79 LEU HB2 H -6.822 4.251 3.710 1.00 . A A . 79 LEU HB2 1 1
30 72263 1 1 79 LEU HB3 H -5.163 4.558 3.252 1.00 . A A . 79 LEU HB3 1 1
30 72264 1 1 79 LEU HD11 H -8.173 6.608 3.624 1.00 . A A . 79 LEU HD11 1 1
30 72265 1 1 79 LEU HD12 H -7.546 7.655 4.896 1.00 . A A . 79 LEU HD12 1 1
30 72266 1 1 79 LEU HD13 H -7.964 5.982 5.260 1.00 . A A . 79 LEU HD13 1 1
30 72267 1 1 79 LEU HD21 H -5.776 6.494 6.257 1.00 . A A . 79 LEU HD21 1 1
30 72268 1 1 79 LEU HD22 H -4.321 6.243 5.291 1.00 . A A . 79 LEU HD22 1 1
30 72269 1 1 79 LEU HD23 H -5.383 4.882 5.656 1.00 . A A . 79 LEU HD23 1 1
30 72270 1 1 79 LEU HG H -5.662 7.030 3.645 1.00 . A A . 79 LEU HG 1 1
30 72271 1 1 79 LEU N N -5.900 4.266 0.935 1.00 . A A . 79 LEU N 1 1
30 72272 1 1 79 LEU O O -5.265 7.031 0.991 1.00 . A A . 79 LEU O 1 1
30 72273 1 1 80 GLU C C -7.323 9.761 2.260 1.00 . A A . 80 GLU C 1 1
30 72274 1 1 80 GLU CA C -7.348 8.854 1.035 1.00 . A A . 80 GLU CA 1 1
30 72275 1 1 80 GLU CB C -8.529 9.223 0.134 1.00 . A A . 80 GLU CB 1 1
30 72276 1 1 80 GLU CD C -8.107 9.555 -2.334 1.00 . A A . 80 GLU CD 1 1
30 72277 1 1 80 GLU CG C -8.166 10.208 -0.967 1.00 . A A . 80 GLU CG 1 1
30 72278 1 1 80 GLU H H -8.287 7.090 1.734 1.00 . A A . 80 GLU H 1 1
30 72279 1 1 80 GLU HA H -6.430 8.989 0.483 1.00 . A A . 80 GLU HA 1 1
30 72280 1 1 80 GLU HB2 H -8.910 8.321 -0.329 1.00 . A A . 80 GLU HB2 1 1
30 72281 1 1 80 GLU HB3 H -9.305 9.669 0.745 1.00 . A A . 80 GLU HB3 1 1
30 72282 1 1 80 GLU HG2 H -8.911 10.992 -0.991 1.00 . A A . 80 GLU HG2 1 1
30 72283 1 1 80 GLU HG3 H -7.194 10.635 -0.745 1.00 . A A . 80 GLU HG3 1 1
30 72284 1 1 80 GLU N N -7.431 7.450 1.426 1.00 . A A . 80 GLU N 1 1
30 72285 1 1 80 GLU O O -7.274 9.287 3.395 1.00 . A A . 80 GLU O 1 1
30 72286 1 1 80 GLU OE1 O -9.167 9.445 -2.985 1.00 . A A . 80 GLU OE1 1 1
30 72287 1 1 80 GLU OE2 O -7.001 9.156 -2.755 1.00 . A A . 80 GLU OE2 1 1
30 72288 1 1 81 ASP C C -8.574 11.914 3.991 1.00 . A A . 81 ASP C 1 1
30 72289 1 1 81 ASP CA C -7.336 12.044 3.105 1.00 . A A . 81 ASP CA 1 1
30 72290 1 1 81 ASP CB C -7.248 13.462 2.538 1.00 . A A . 81 ASP CB 1 1
30 72291 1 1 81 ASP CG C -8.402 13.786 1.609 1.00 . A A . 81 ASP CG 1 1
30 72292 1 1 81 ASP H H -7.393 11.384 1.095 1.00 . A A . 81 ASP H 1 1
30 72293 1 1 81 ASP HA H -6.458 11.854 3.706 1.00 . A A . 81 ASP HA 1 1
30 72294 1 1 81 ASP HB2 H -7.259 14.171 3.352 1.00 . A A . 81 ASP HB2 1 1
30 72295 1 1 81 ASP HB3 H -6.326 13.566 1.987 1.00 . A A . 81 ASP HB3 1 1
30 72296 1 1 81 ASP N N -7.356 11.068 2.021 1.00 . A A . 81 ASP N 1 1
30 72297 1 1 81 ASP O O -8.575 12.363 5.137 1.00 . A A . 81 ASP O 1 1
30 72298 1 1 81 ASP OD1 O -9.468 14.203 2.108 1.00 . A A . 81 ASP OD1 1 1
30 72299 1 1 81 ASP OD2 O -8.240 13.619 0.381 1.00 . A A . 81 ASP OD2 1 1
30 72300 1 1 82 GLU C C -10.601 10.490 5.568 1.00 . A A . 82 GLU C 1 1
30 72301 1 1 82 GLU CA C -10.867 11.114 4.201 1.00 . A A . 82 GLU CA 1 1
30 72302 1 1 82 GLU CB C -11.836 10.233 3.408 1.00 . A A . 82 GLU CB 1 1
30 72303 1 1 82 GLU CD C -14.015 9.573 4.503 1.00 . A A . 82 GLU CD 1 1
30 72304 1 1 82 GLU CG C -13.298 10.584 3.630 1.00 . A A . 82 GLU CG 1 1
30 72305 1 1 82 GLU H H -9.567 10.963 2.537 1.00 . A A . 82 GLU H 1 1
30 72306 1 1 82 GLU HA H -11.315 12.085 4.343 1.00 . A A . 82 GLU HA 1 1
30 72307 1 1 82 GLU HB2 H -11.619 10.338 2.354 1.00 . A A . 82 GLU HB2 1 1
30 72308 1 1 82 GLU HB3 H -11.687 9.204 3.696 1.00 . A A . 82 GLU HB3 1 1
30 72309 1 1 82 GLU HG2 H -13.354 11.552 4.106 1.00 . A A . 82 GLU HG2 1 1
30 72310 1 1 82 GLU HG3 H -13.793 10.628 2.670 1.00 . A A . 82 GLU HG3 1 1
30 72311 1 1 82 GLU N N -9.626 11.298 3.455 1.00 . A A . 82 GLU N 1 1
30 72312 1 1 82 GLU O O -11.327 10.743 6.529 1.00 . A A . 82 GLU O 1 1
30 72313 1 1 82 GLU OE1 O -13.879 9.656 5.741 1.00 . A A . 82 GLU OE1 1 1
30 72314 1 1 82 GLU OE2 O -14.714 8.700 3.948 1.00 . A A . 82 GLU OE2 1 1
30 72315 1 1 83 GLU C C -7.759 9.368 7.295 1.00 . A A . 83 GLU C 1 1
30 72316 1 1 83 GLU CA C -9.189 9.019 6.897 1.00 . A A . 83 GLU CA 1 1
30 72317 1 1 83 GLU CB C -9.345 7.500 6.765 1.00 . A A . 83 GLU CB 1 1
30 72318 1 1 83 GLU CD C -10.691 5.471 7.431 1.00 . A A . 83 GLU CD 1 1
30 72319 1 1 83 GLU CG C -10.311 6.898 7.771 1.00 . A A . 83 GLU CG 1 1
30 72320 1 1 83 GLU H H -9.012 9.514 4.847 1.00 . A A . 83 GLU H 1 1
30 72321 1 1 83 GLU HA H -9.861 9.374 7.666 1.00 . A A . 83 GLU HA 1 1
30 72322 1 1 83 GLU HB2 H -9.702 7.273 5.772 1.00 . A A . 83 GLU HB2 1 1
30 72323 1 1 83 GLU HB3 H -8.379 7.037 6.905 1.00 . A A . 83 GLU HB3 1 1
30 72324 1 1 83 GLU HG2 H -9.849 6.908 8.748 1.00 . A A . 83 GLU HG2 1 1
30 72325 1 1 83 GLU HG3 H -11.211 7.501 7.791 1.00 . A A . 83 GLU HG3 1 1
30 72326 1 1 83 GLU N N -9.554 9.676 5.648 1.00 . A A . 83 GLU N 1 1
30 72327 1 1 83 GLU O O -6.831 9.227 6.499 1.00 . A A . 83 GLU O 1 1
30 72328 1 1 83 GLU OE1 O -9.906 4.555 7.755 1.00 . A A . 83 GLU OE1 1 1
30 72329 1 1 83 GLU OE2 O -11.772 5.268 6.841 1.00 . A A . 83 GLU OE2 1 1
30 72330 1 1 84 GLU C C -5.815 9.238 10.132 1.00 . A A . 84 GLU C 1 1
30 72331 1 1 84 GLU CA C -6.271 10.197 9.034 1.00 . A A . 84 GLU CA 1 1
30 72332 1 1 84 GLU CB C -6.292 11.630 9.569 1.00 . A A . 84 GLU CB 1 1
30 72333 1 1 84 GLU CD C -5.355 13.942 9.171 1.00 . A A . 84 GLU CD 1 1
30 72334 1 1 84 GLU CG C -5.888 12.672 8.538 1.00 . A A . 84 GLU CG 1 1
30 72335 1 1 84 GLU H H -8.366 9.916 9.119 1.00 . A A . 84 GLU H 1 1
30 72336 1 1 84 GLU HA H -5.574 10.141 8.211 1.00 . A A . 84 GLU HA 1 1
30 72337 1 1 84 GLU HB2 H -7.291 11.860 9.908 1.00 . A A . 84 GLU HB2 1 1
30 72338 1 1 84 GLU HB3 H -5.612 11.701 10.405 1.00 . A A . 84 GLU HB3 1 1
30 72339 1 1 84 GLU HG2 H -5.120 12.252 7.904 1.00 . A A . 84 GLU HG2 1 1
30 72340 1 1 84 GLU HG3 H -6.753 12.920 7.939 1.00 . A A . 84 GLU HG3 1 1
30 72341 1 1 84 GLU N N -7.588 9.826 8.531 1.00 . A A . 84 GLU N 1 1
30 72342 1 1 84 GLU O O -6.097 9.455 11.311 1.00 . A A . 84 GLU O 1 1
30 72343 1 1 84 GLU OE1 O -5.881 14.344 10.230 1.00 . A A . 84 GLU OE1 1 1
30 72344 1 1 84 GLU OE2 O -4.410 14.534 8.607 1.00 . A A . 84 GLU OE2 1 1
30 72345 1 1 85 PRO C C -3.857 7.817 11.882 1.00 . A A . 85 PRO C 1 1
30 72346 1 1 85 PRO CA C -4.608 7.171 10.722 1.00 . A A . 85 PRO CA 1 1
30 72347 1 1 85 PRO CB C -3.663 6.305 9.889 1.00 . A A . 85 PRO CB 1 1
30 72348 1 1 85 PRO CD C -4.718 7.824 8.374 1.00 . A A . 85 PRO CD 1 1
30 72349 1 1 85 PRO CG C -4.168 6.430 8.493 1.00 . A A . 85 PRO CG 1 1
30 72350 1 1 85 PRO HA H -5.411 6.562 11.110 1.00 . A A . 85 PRO HA 1 1
30 72351 1 1 85 PRO HB2 H -2.652 6.683 9.978 1.00 . A A . 85 PRO HB2 1 1
30 72352 1 1 85 PRO HB3 H -3.708 5.281 10.235 1.00 . A A . 85 PRO HB3 1 1
30 72353 1 1 85 PRO HD2 H -3.956 8.502 8.011 1.00 . A A . 85 PRO HD2 1 1
30 72354 1 1 85 PRO HD3 H -5.582 7.836 7.724 1.00 . A A . 85 PRO HD3 1 1
30 72355 1 1 85 PRO HG2 H -3.355 6.286 7.793 1.00 . A A . 85 PRO HG2 1 1
30 72356 1 1 85 PRO HG3 H -4.951 5.702 8.320 1.00 . A A . 85 PRO HG3 1 1
30 72357 1 1 85 PRO N N -5.102 8.161 9.759 1.00 . A A . 85 PRO N 1 1
30 72358 1 1 85 PRO O O -3.781 7.255 12.974 1.00 . A A . 85 PRO O 1 1
30 72359 1 1 86 LYS C C -1.369 8.900 13.150 1.00 . A A . 86 LYS C 1 1
30 72360 1 1 86 LYS CA C -2.558 9.723 12.661 1.00 . A A . 86 LYS CA 1 1
30 72361 1 1 86 LYS CB C -3.473 10.070 13.837 1.00 . A A . 86 LYS CB 1 1
30 72362 1 1 86 LYS CD C -5.579 11.446 13.789 1.00 . A A . 86 LYS CD 1 1
30 72363 1 1 86 LYS CE C -6.138 12.627 14.566 1.00 . A A . 86 LYS CE 1 1
30 72364 1 1 86 LYS CG C -4.058 11.472 13.757 1.00 . A A . 86 LYS CG 1 1
30 72365 1 1 86 LYS H H -3.398 9.397 10.746 1.00 . A A . 86 LYS H 1 1
30 72366 1 1 86 LYS HA H -2.191 10.638 12.220 1.00 . A A . 86 LYS HA 1 1
30 72367 1 1 86 LYS HB2 H -4.291 9.360 13.864 1.00 . A A . 86 LYS HB2 1 1
30 72368 1 1 86 LYS HB3 H -2.903 9.994 14.757 1.00 . A A . 86 LYS HB3 1 1
30 72369 1 1 86 LYS HD2 H -5.952 11.484 12.777 1.00 . A A . 86 LYS HD2 1 1
30 72370 1 1 86 LYS HD3 H -5.904 10.530 14.263 1.00 . A A . 86 LYS HD3 1 1
30 72371 1 1 86 LYS HE2 H -5.459 12.868 15.369 1.00 . A A . 86 LYS HE2 1 1
30 72372 1 1 86 LYS HE3 H -6.221 13.473 13.899 1.00 . A A . 86 LYS HE3 1 1
30 72373 1 1 86 LYS HG2 H -3.701 12.049 14.596 1.00 . A A . 86 LYS HG2 1 1
30 72374 1 1 86 LYS HG3 H -3.736 11.934 12.835 1.00 . A A . 86 LYS HG3 1 1
30 72375 1 1 86 LYS HZ1 H -8.226 12.670 14.500 1.00 . A A . 86 LYS HZ1 1 1
30 72376 1 1 86 LYS HZ2 H -7.586 12.800 16.061 1.00 . A A . 86 LYS HZ2 1 1
30 72377 1 1 86 LYS HZ3 H -7.593 11.305 15.271 1.00 . A A . 86 LYS HZ3 1 1
30 72378 1 1 86 LYS N N -3.303 9.001 11.637 1.00 . A A . 86 LYS N 1 1
30 72379 1 1 86 LYS NZ N -7.480 12.329 15.139 1.00 . A A . 86 LYS NZ 1 1
30 72380 1 1 86 LYS O O -0.944 9.027 14.298 1.00 . A A . 86 LYS O 1 1
30 72381 1 1 87 ASP C C 1.224 7.017 11.421 1.00 . A A . 87 ASP C 1 1
30 72382 1 1 87 ASP CA C 0.300 7.215 12.618 1.00 . A A . 87 ASP CA 1 1
30 72383 1 1 87 ASP CB C -0.181 5.858 13.135 1.00 . A A . 87 ASP CB 1 1
30 72384 1 1 87 ASP CG C 0.649 5.357 14.301 1.00 . A A . 87 ASP CG 1 1
30 72385 1 1 87 ASP H H -1.218 7.999 11.371 1.00 . A A . 87 ASP H 1 1
30 72386 1 1 87 ASP HA H 0.852 7.713 13.402 1.00 . A A . 87 ASP HA 1 1
30 72387 1 1 87 ASP HB2 H -1.210 5.949 13.464 1.00 . A A . 87 ASP HB2 1 1
30 72388 1 1 87 ASP HB3 H -0.120 5.131 12.334 1.00 . A A . 87 ASP HB3 1 1
30 72389 1 1 87 ASP N N -0.837 8.057 12.272 1.00 . A A . 87 ASP N 1 1
30 72390 1 1 87 ASP O O 1.058 7.652 10.380 1.00 . A A . 87 ASP O 1 1
30 72391 1 1 87 ASP OD1 O 0.338 5.726 15.453 1.00 . A A . 87 ASP OD1 1 1
30 72392 1 1 87 ASP OD2 O 1.610 4.596 14.061 1.00 . A A . 87 ASP OD2 1 1
30 72393 1 1 88 GLU C C 2.488 5.126 9.342 1.00 . A A . 88 GLU C 1 1
30 72394 1 1 88 GLU CA C 3.156 5.841 10.518 1.00 . A A . 88 GLU CA 1 1
30 72395 1 1 88 GLU CB C 4.301 4.990 11.065 1.00 . A A . 88 GLU CB 1 1
30 72396 1 1 88 GLU CD C 5.697 6.832 12.083 1.00 . A A . 88 GLU CD 1 1
30 72397 1 1 88 GLU CG C 4.927 5.550 12.331 1.00 . A A . 88 GLU CG 1 1
30 72398 1 1 88 GLU H H 2.278 5.659 12.433 1.00 . A A . 88 GLU H 1 1
30 72399 1 1 88 GLU HA H 3.556 6.780 10.169 1.00 . A A . 88 GLU HA 1 1
30 72400 1 1 88 GLU HB2 H 3.928 4.000 11.280 1.00 . A A . 88 GLU HB2 1 1
30 72401 1 1 88 GLU HB3 H 5.070 4.919 10.313 1.00 . A A . 88 GLU HB3 1 1
30 72402 1 1 88 GLU HG2 H 4.144 5.752 13.047 1.00 . A A . 88 GLU HG2 1 1
30 72403 1 1 88 GLU HG3 H 5.606 4.814 12.739 1.00 . A A . 88 GLU HG3 1 1
30 72404 1 1 88 GLU N N 2.198 6.131 11.579 1.00 . A A . 88 GLU N 1 1
30 72405 1 1 88 GLU O O 3.064 5.024 8.260 1.00 . A A . 88 GLU O 1 1
30 72406 1 1 88 GLU OE1 O 5.052 7.877 11.852 1.00 . A A . 88 GLU OE1 1 1
30 72407 1 1 88 GLU OE2 O 6.945 6.793 12.119 1.00 . A A . 88 GLU OE2 1 1
30 72408 1 1 89 ASP C C 0.382 4.719 7.238 1.00 . A A . 89 ASP C 1 1
30 72409 1 1 89 ASP CA C 0.535 3.903 8.528 1.00 . A A . 89 ASP CA 1 1
30 72410 1 1 89 ASP CB C -0.841 3.483 9.051 1.00 . A A . 89 ASP CB 1 1
30 72411 1 1 89 ASP CG C -0.787 2.187 9.846 1.00 . A A . 89 ASP CG 1 1
30 72412 1 1 89 ASP H H 0.871 4.726 10.449 1.00 . A A . 89 ASP H 1 1
30 72413 1 1 89 ASP HA H 1.096 3.011 8.296 1.00 . A A . 89 ASP HA 1 1
30 72414 1 1 89 ASP HB2 H -1.228 4.263 9.697 1.00 . A A . 89 ASP HB2 1 1
30 72415 1 1 89 ASP HB3 H -1.512 3.342 8.212 1.00 . A A . 89 ASP HB3 1 1
30 72416 1 1 89 ASP N N 1.277 4.621 9.563 1.00 . A A . 89 ASP N 1 1
30 72417 1 1 89 ASP O O 0.012 4.168 6.202 1.00 . A A . 89 ASP O 1 1
30 72418 1 1 89 ASP OD1 O -0.646 1.107 9.225 1.00 . A A . 89 ASP OD1 1 1
30 72419 1 1 89 ASP OD2 O -0.882 2.252 11.089 1.00 . A A . 89 ASP OD2 1 1
30 72420 1 1 90 PHE C C 1.894 7.352 5.602 1.00 . A A . 90 PHE C 1 1
30 72421 1 1 90 PHE CA C 0.528 6.872 6.099 1.00 . A A . 90 PHE CA 1 1
30 72422 1 1 90 PHE CB C -0.389 8.071 6.370 1.00 . A A . 90 PHE CB 1 1
30 72423 1 1 90 PHE CD1 C 1.213 9.577 7.591 1.00 . A A . 90 PHE CD1 1 1
30 72424 1 1 90 PHE CD2 C -0.838 8.996 8.659 1.00 . A A . 90 PHE CD2 1 1
30 72425 1 1 90 PHE CE1 C 1.570 10.342 8.686 1.00 . A A . 90 PHE CE1 1 1
30 72426 1 1 90 PHE CE2 C -0.487 9.759 9.757 1.00 . A A . 90 PHE CE2 1 1
30 72427 1 1 90 PHE CG C 0.006 8.897 7.565 1.00 . A A . 90 PHE CG 1 1
30 72428 1 1 90 PHE CZ C 0.719 10.432 9.770 1.00 . A A . 90 PHE CZ 1 1
30 72429 1 1 90 PHE H H 0.934 6.430 8.137 1.00 . A A . 90 PHE H 1 1
30 72430 1 1 90 PHE HA H 0.083 6.268 5.324 1.00 . A A . 90 PHE HA 1 1
30 72431 1 1 90 PHE HB2 H -0.378 8.722 5.504 1.00 . A A . 90 PHE HB2 1 1
30 72432 1 1 90 PHE HB3 H -1.397 7.709 6.536 1.00 . A A . 90 PHE HB3 1 1
30 72433 1 1 90 PHE HD1 H 1.879 9.510 6.745 1.00 . A A . 90 PHE HD1 1 1
30 72434 1 1 90 PHE HD2 H -1.782 8.470 8.650 1.00 . A A . 90 PHE HD2 1 1
30 72435 1 1 90 PHE HE1 H 2.514 10.868 8.695 1.00 . A A . 90 PHE HE1 1 1
30 72436 1 1 90 PHE HE2 H -1.153 9.828 10.603 1.00 . A A . 90 PHE HE2 1 1
30 72437 1 1 90 PHE HZ H 0.996 11.029 10.627 1.00 . A A . 90 PHE HZ 1 1
30 72438 1 1 90 PHE N N 0.653 6.027 7.292 1.00 . A A . 90 PHE N 1 1
30 72439 1 1 90 PHE O O 2.067 7.645 4.410 1.00 . A A . 90 PHE O 1 1
30 72440 1 1 91 SER C C 5.186 7.543 7.310 1.00 . A A . 91 SER C 1 1
30 72441 1 1 91 SER CA C 4.212 7.863 6.177 1.00 . A A . 91 SER CA 1 1
30 72442 1 1 91 SER CB C 4.235 9.366 5.883 1.00 . A A . 91 SER CB 1 1
30 72443 1 1 91 SER H H 2.660 7.176 7.441 1.00 . A A . 91 SER H 1 1
30 72444 1 1 91 SER HA H 4.520 7.327 5.292 1.00 . A A . 91 SER HA 1 1
30 72445 1 1 91 SER HB2 H 4.091 9.914 6.808 1.00 . A A . 91 SER HB2 1 1
30 72446 1 1 91 SER HB3 H 5.193 9.630 5.449 1.00 . A A . 91 SER HB3 1 1
30 72447 1 1 91 SER HG H 2.893 10.609 5.186 1.00 . A A . 91 SER HG 1 1
30 72448 1 1 91 SER N N 2.860 7.426 6.515 1.00 . A A . 91 SER N 1 1
30 72449 1 1 91 SER O O 5.497 8.404 8.132 1.00 . A A . 91 SER O 1 1
30 72450 1 1 91 SER OG O 3.208 9.727 4.977 1.00 . A A . 91 SER OG 1 1
30 72451 1 1 92 PRO C C 8.021 6.434 8.190 1.00 . A A . 92 PRO C 1 1
30 72452 1 1 92 PRO CA C 6.619 5.873 8.410 1.00 . A A . 92 PRO CA 1 1
30 72453 1 1 92 PRO CB C 6.623 4.345 8.307 1.00 . A A . 92 PRO CB 1 1
30 72454 1 1 92 PRO CD C 5.360 5.207 6.429 1.00 . A A . 92 PRO CD 1 1
30 72455 1 1 92 PRO CG C 6.155 4.026 6.926 1.00 . A A . 92 PRO CG 1 1
30 72456 1 1 92 PRO HA H 6.272 6.167 9.390 1.00 . A A . 92 PRO HA 1 1
30 72457 1 1 92 PRO HB2 H 7.627 3.978 8.473 1.00 . A A . 92 PRO HB2 1 1
30 72458 1 1 92 PRO HB3 H 5.954 3.931 9.051 1.00 . A A . 92 PRO HB3 1 1
30 72459 1 1 92 PRO HD2 H 5.667 5.469 5.427 1.00 . A A . 92 PRO HD2 1 1
30 72460 1 1 92 PRO HD3 H 4.304 4.983 6.448 1.00 . A A . 92 PRO HD3 1 1
30 72461 1 1 92 PRO HG2 H 7.005 3.856 6.288 1.00 . A A . 92 PRO HG2 1 1
30 72462 1 1 92 PRO HG3 H 5.531 3.145 6.952 1.00 . A A . 92 PRO HG3 1 1
30 72463 1 1 92 PRO N N 5.681 6.293 7.370 1.00 . A A . 92 PRO N 1 1
30 72464 1 1 92 PRO O O 8.450 7.348 8.895 1.00 . A A . 92 PRO O 1 1
30 72465 1 1 93 ASP C C 10.055 7.493 5.905 1.00 . A A . 93 ASP C 1 1
30 72466 1 1 93 ASP CA C 10.083 6.339 6.902 1.00 . A A . 93 ASP CA 1 1
30 72467 1 1 93 ASP CB C 10.915 5.183 6.342 1.00 . A A . 93 ASP CB 1 1
30 72468 1 1 93 ASP CG C 12.383 5.293 6.714 1.00 . A A . 93 ASP CG 1 1
30 72469 1 1 93 ASP H H 8.341 5.165 6.682 1.00 . A A . 93 ASP H 1 1
30 72470 1 1 93 ASP HA H 10.534 6.684 7.821 1.00 . A A . 93 ASP HA 1 1
30 72471 1 1 93 ASP HB2 H 10.534 4.249 6.737 1.00 . A A . 93 ASP HB2 1 1
30 72472 1 1 93 ASP HB3 H 10.835 5.179 5.263 1.00 . A A . 93 ASP HB3 1 1
30 72473 1 1 93 ASP N N 8.733 5.887 7.210 1.00 . A A . 93 ASP N 1 1
30 72474 1 1 93 ASP O O 10.722 7.453 4.870 1.00 . A A . 93 ASP O 1 1
30 72475 1 1 93 ASP OD1 O 12.863 6.431 6.898 1.00 . A A . 93 ASP OD1 1 1
30 72476 1 1 93 ASP OD2 O 13.048 4.243 6.821 1.00 . A A . 93 ASP OD2 1 1
30 72477 1 1 94 GLY C C 8.360 10.796 5.965 1.00 . A A . 94 GLY C 1 1
30 72478 1 1 94 GLY CA C 9.174 9.674 5.348 1.00 . A A . 94 GLY CA 1 1
30 72479 1 1 94 GLY H H 8.769 8.501 7.060 1.00 . A A . 94 GLY H 1 1
30 72480 1 1 94 GLY HA2 H 10.170 10.042 5.134 1.00 . A A . 94 GLY HA2 1 1
30 72481 1 1 94 GLY HA3 H 8.700 9.369 4.422 1.00 . A A . 94 GLY HA3 1 1
30 72482 1 1 94 GLY N N 9.277 8.523 6.223 1.00 . A A . 94 GLY N 1 1
30 72483 1 1 94 GLY O O 7.606 10.576 6.913 1.00 . A A . 94 GLY O 1 1
30 72484 1 1 95 GLY C C 6.672 13.596 5.018 1.00 . A A . 95 GLY C 1 1
30 72485 1 1 95 GLY CA C 7.783 13.143 5.946 1.00 . A A . 95 GLY CA 1 1
30 72486 1 1 95 GLY H H 9.130 12.118 4.673 1.00 . A A . 95 GLY H 1 1
30 72487 1 1 95 GLY HA2 H 7.348 12.873 6.901 1.00 . A A . 95 GLY HA2 1 1
30 72488 1 1 95 GLY HA3 H 8.474 13.964 6.090 1.00 . A A . 95 GLY HA3 1 1
30 72489 1 1 95 GLY N N 8.515 12.001 5.428 1.00 . A A . 95 GLY N 1 1
30 72490 1 1 95 GLY O O 5.793 14.360 5.420 1.00 . A A . 95 GLY O 1 1
30 72491 1 1 96 TYR C C 4.289 13.236 3.325 1.00 . A A . 96 TYR C 1 1
30 72492 1 1 96 TYR CA C 5.693 13.500 2.784 1.00 . A A . 96 TYR CA 1 1
30 72493 1 1 96 TYR CB C 5.899 12.757 1.455 1.00 . A A . 96 TYR CB 1 1
30 72494 1 1 96 TYR CD1 C 8.006 11.362 1.573 1.00 . A A . 96 TYR CD1 1 1
30 72495 1 1 96 TYR CD2 C 5.907 10.238 1.670 1.00 . A A . 96 TYR CD2 1 1
30 72496 1 1 96 TYR CE1 C 8.664 10.153 1.672 1.00 . A A . 96 TYR CE1 1 1
30 72497 1 1 96 TYR CE2 C 6.558 9.022 1.770 1.00 . A A . 96 TYR CE2 1 1
30 72498 1 1 96 TYR CG C 6.617 11.427 1.572 1.00 . A A . 96 TYR CG 1 1
30 72499 1 1 96 TYR CZ C 7.937 8.986 1.772 1.00 . A A . 96 TYR CZ 1 1
30 72500 1 1 96 TYR H H 7.434 12.531 3.510 1.00 . A A . 96 TYR H 1 1
30 72501 1 1 96 TYR HA H 5.792 14.562 2.605 1.00 . A A . 96 TYR HA 1 1
30 72502 1 1 96 TYR HB2 H 4.931 12.568 1.012 1.00 . A A . 96 TYR HB2 1 1
30 72503 1 1 96 TYR HB3 H 6.480 13.389 0.791 1.00 . A A . 96 TYR HB3 1 1
30 72504 1 1 96 TYR HD1 H 8.575 12.277 1.494 1.00 . A A . 96 TYR HD1 1 1
30 72505 1 1 96 TYR HD2 H 4.827 10.270 1.672 1.00 . A A . 96 TYR HD2 1 1
30 72506 1 1 96 TYR HE1 H 9.744 10.125 1.675 1.00 . A A . 96 TYR HE1 1 1
30 72507 1 1 96 TYR HE2 H 5.985 8.105 1.838 1.00 . A A . 96 TYR HE2 1 1
30 72508 1 1 96 TYR HH H 8.852 7.485 1.002 1.00 . A A . 96 TYR HH 1 1
30 72509 1 1 96 TYR N N 6.709 13.131 3.771 1.00 . A A . 96 TYR N 1 1
30 72510 1 1 96 TYR O O 4.126 12.790 4.460 1.00 . A A . 96 TYR O 1 1
30 72511 1 1 96 TYR OH O 8.592 7.784 1.875 1.00 . A A . 96 TYR OH 1 1
30 72512 1 1 97 ILE C C 0.951 13.067 1.726 1.00 . A A . 97 ILE C 1 1
30 72513 1 1 97 ILE CA C 1.888 13.338 2.938 1.00 . A A . 97 ILE CA 1 1
30 72514 1 1 97 ILE CB C 1.375 14.580 3.691 1.00 . A A . 97 ILE CB 1 1
30 72515 1 1 97 ILE CD1 C 0.951 16.955 2.893 1.00 . A A . 97 ILE CD1 1 1
30 72516 1 1 97 ILE CG1 C 1.963 15.848 3.072 1.00 . A A . 97 ILE CG1 1 1
30 72517 1 1 97 ILE CG2 C 1.727 14.488 5.163 1.00 . A A . 97 ILE CG2 1 1
30 72518 1 1 97 ILE H H 3.458 13.897 1.625 1.00 . A A . 97 ILE H 1 1
30 72519 1 1 97 ILE HA H 1.872 12.500 3.611 1.00 . A A . 97 ILE HA 1 1
30 72520 1 1 97 ILE HB H 0.300 14.612 3.602 1.00 . A A . 97 ILE HB 1 1
30 72521 1 1 97 ILE HD11 H 0.490 16.865 1.918 1.00 . A A . 97 ILE HD11 1 1
30 72522 1 1 97 ILE HD12 H 1.446 17.911 2.970 1.00 . A A . 97 ILE HD12 1 1
30 72523 1 1 97 ILE HD13 H 0.195 16.877 3.661 1.00 . A A . 97 ILE HD13 1 1
30 72524 1 1 97 ILE HG12 H 2.751 16.217 3.713 1.00 . A A . 97 ILE HG12 1 1
30 72525 1 1 97 ILE HG13 H 2.370 15.611 2.096 1.00 . A A . 97 ILE HG13 1 1
30 72526 1 1 97 ILE HG21 H 1.384 15.380 5.669 1.00 . A A . 97 ILE HG21 1 1
30 72527 1 1 97 ILE HG22 H 2.797 14.400 5.272 1.00 . A A . 97 ILE HG22 1 1
30 72528 1 1 97 ILE HG23 H 1.247 13.622 5.593 1.00 . A A . 97 ILE HG23 1 1
30 72529 1 1 97 ILE N N 3.274 13.531 2.515 1.00 . A A . 97 ILE N 1 1
30 72530 1 1 97 ILE O O 0.282 14.061 1.435 1.00 . A A . 97 ILE O 1 1
30 72531 1 1 98 PRO C C 1.078 9.773 0.866 1.00 . A A . 98 PRO C 1 1
30 72532 1 1 98 PRO CA C 0.588 10.465 2.125 1.00 . A A . 98 PRO CA 1 1
30 72533 1 1 98 PRO CB C -0.728 9.861 2.585 1.00 . A A . 98 PRO CB 1 1
30 72534 1 1 98 PRO CD C 0.042 11.833 3.343 1.00 . A A . 98 PRO CD 1 1
30 72535 1 1 98 PRO CG C -1.115 10.894 3.505 1.00 . A A . 98 PRO CG 1 1
30 72536 1 1 98 PRO HA H 1.344 10.369 2.895 1.00 . A A . 98 PRO HA 1 1
30 72537 1 1 98 PRO HB2 H -1.413 9.762 1.752 1.00 . A A . 98 PRO HB2 1 1
30 72538 1 1 98 PRO HB3 H -0.566 8.913 3.077 1.00 . A A . 98 PRO HB3 1 1
30 72539 1 1 98 PRO HD2 H -0.232 12.802 3.737 1.00 . A A . 98 PRO HD2 1 1
30 72540 1 1 98 PRO HD3 H 0.911 11.450 3.859 1.00 . A A . 98 PRO HD3 1 1
30 72541 1 1 98 PRO HG2 H -2.048 11.349 3.204 1.00 . A A . 98 PRO HG2 1 1
30 72542 1 1 98 PRO HG3 H -1.162 10.517 4.515 1.00 . A A . 98 PRO HG3 1 1
30 72543 1 1 98 PRO N N 0.261 11.897 1.824 1.00 . A A . 98 PRO N 1 1
30 72544 1 1 98 PRO O O 0.706 10.171 -0.243 1.00 . A A . 98 PRO O 1 1
30 72545 1 1 99 ARG C C 2.126 6.571 -0.101 1.00 . A A . 99 ARG C 1 1
30 72546 1 1 99 ARG CA C 2.509 8.050 -0.098 1.00 . A A . 99 ARG CA 1 1
30 72547 1 1 99 ARG CB C 4.026 8.202 -0.080 1.00 . A A . 99 ARG CB 1 1
30 72548 1 1 99 ARG CD C 3.928 10.603 -0.844 1.00 . A A . 99 ARG CD 1 1
30 72549 1 1 99 ARG CG C 4.546 9.231 -1.070 1.00 . A A . 99 ARG CG 1 1
30 72550 1 1 99 ARG CZ C 3.724 12.728 -2.072 1.00 . A A . 99 ARG CZ 1 1
30 72551 1 1 99 ARG H H 2.204 8.514 1.951 1.00 . A A . 99 ARG H 1 1
30 72552 1 1 99 ARG HA H 2.125 8.504 -0.999 1.00 . A A . 99 ARG HA 1 1
30 72553 1 1 99 ARG HB2 H 4.327 8.506 0.913 1.00 . A A . 99 ARG HB2 1 1
30 72554 1 1 99 ARG HB3 H 4.479 7.249 -0.314 1.00 . A A . 99 ARG HB3 1 1
30 72555 1 1 99 ARG HD2 H 2.907 10.480 -0.518 1.00 . A A . 99 ARG HD2 1 1
30 72556 1 1 99 ARG HD3 H 4.487 11.112 -0.077 1.00 . A A . 99 ARG HD3 1 1
30 72557 1 1 99 ARG HE H 4.147 10.964 -2.902 1.00 . A A . 99 ARG HE 1 1
30 72558 1 1 99 ARG HG2 H 5.613 9.310 -0.952 1.00 . A A . 99 ARG HG2 1 1
30 72559 1 1 99 ARG HG3 H 4.315 8.901 -2.071 1.00 . A A . 99 ARG HG3 1 1
30 72560 1 1 99 ARG HH11 H 3.359 12.871 -0.087 1.00 . A A . 99 ARG HH11 1 1
30 72561 1 1 99 ARG HH12 H 3.259 14.357 -0.967 1.00 . A A . 99 ARG HH12 1 1
30 72562 1 1 99 ARG HH21 H 4.015 12.922 -4.061 1.00 . A A . 99 ARG HH21 1 1
30 72563 1 1 99 ARG HH22 H 3.634 14.387 -3.221 1.00 . A A . 99 ARG HH22 1 1
30 72564 1 1 99 ARG N N 1.934 8.766 1.038 1.00 . A A . 99 ARG N 1 1
30 72565 1 1 99 ARG NE N 3.946 11.416 -2.056 1.00 . A A . 99 ARG NE 1 1
30 72566 1 1 99 ARG NH1 N 3.422 13.371 -0.949 1.00 . A A . 99 ARG NH1 1 1
30 72567 1 1 99 ARG NH2 N 3.795 13.401 -3.211 1.00 . A A . 99 ARG NH2 1 1
30 72568 1 1 99 ARG O O 1.253 6.141 0.653 1.00 . A A . 99 ARG O 1 1
30 72569 1 1 100 ILE C C 3.161 3.601 0.074 1.00 . A A . 100 ILE C 1 1
30 72570 1 1 100 ILE CA C 2.517 4.367 -1.077 1.00 . A A . 100 ILE CA 1 1
30 72571 1 1 100 ILE CB C 3.015 3.800 -2.429 1.00 . A A . 100 ILE CB 1 1
30 72572 1 1 100 ILE CD1 C 5.084 2.335 -2.687 1.00 . A A . 100 ILE CD1 1 1
30 72573 1 1 100 ILE CG1 C 4.547 3.734 -2.476 1.00 . A A . 100 ILE CG1 1 1
30 72574 1 1 100 ILE CG2 C 2.488 4.643 -3.583 1.00 . A A . 100 ILE CG2 1 1
30 72575 1 1 100 ILE H H 3.479 6.203 -1.538 1.00 . A A . 100 ILE H 1 1
30 72576 1 1 100 ILE HA H 1.446 4.229 -1.027 1.00 . A A . 100 ILE HA 1 1
30 72577 1 1 100 ILE HB H 2.617 2.801 -2.539 1.00 . A A . 100 ILE HB 1 1
30 72578 1 1 100 ILE HD11 H 6.095 2.390 -3.061 1.00 . A A . 100 ILE HD11 1 1
30 72579 1 1 100 ILE HD12 H 4.463 1.817 -3.404 1.00 . A A . 100 ILE HD12 1 1
30 72580 1 1 100 ILE HD13 H 5.074 1.799 -1.749 1.00 . A A . 100 ILE HD13 1 1
30 72581 1 1 100 ILE HG12 H 4.902 4.347 -3.290 1.00 . A A . 100 ILE HG12 1 1
30 72582 1 1 100 ILE HG13 H 4.950 4.109 -1.549 1.00 . A A . 100 ILE HG13 1 1
30 72583 1 1 100 ILE HG21 H 1.940 4.012 -4.267 1.00 . A A . 100 ILE HG21 1 1
30 72584 1 1 100 ILE HG22 H 3.316 5.102 -4.102 1.00 . A A . 100 ILE HG22 1 1
30 72585 1 1 100 ILE HG23 H 1.834 5.412 -3.199 1.00 . A A . 100 ILE HG23 1 1
30 72586 1 1 100 ILE N N 2.787 5.798 -0.965 1.00 . A A . 100 ILE N 1 1
30 72587 1 1 100 ILE O O 4.262 3.932 0.498 1.00 . A A . 100 ILE O 1 1
30 72588 1 1 101 LEU C C 2.701 0.319 1.557 1.00 . A A . 101 LEU C 1 1
30 72589 1 1 101 LEU CA C 2.980 1.812 1.715 1.00 . A A . 101 LEU CA 1 1
30 72590 1 1 101 LEU CB C 2.326 2.280 3.011 1.00 . A A . 101 LEU CB 1 1
30 72591 1 1 101 LEU CD1 C 3.148 4.645 2.945 1.00 . A A . 101 LEU CD1 1 1
30 72592 1 1 101 LEU CD2 C 2.319 3.645 5.081 1.00 . A A . 101 LEU CD2 1 1
30 72593 1 1 101 LEU CG C 3.048 3.377 3.776 1.00 . A A . 101 LEU CG 1 1
30 72594 1 1 101 LEU H H 1.578 2.384 0.236 1.00 . A A . 101 LEU H 1 1
30 72595 1 1 101 LEU HA H 4.043 1.973 1.778 1.00 . A A . 101 LEU HA 1 1
30 72596 1 1 101 LEU HB2 H 1.336 2.635 2.780 1.00 . A A . 101 LEU HB2 1 1
30 72597 1 1 101 LEU HB3 H 2.235 1.426 3.667 1.00 . A A . 101 LEU HB3 1 1
30 72598 1 1 101 LEU HD11 H 2.980 5.504 3.578 1.00 . A A . 101 LEU HD11 1 1
30 72599 1 1 101 LEU HD12 H 2.403 4.623 2.165 1.00 . A A . 101 LEU HD12 1 1
30 72600 1 1 101 LEU HD13 H 4.132 4.709 2.508 1.00 . A A . 101 LEU HD13 1 1
30 72601 1 1 101 LEU HD21 H 3.023 3.631 5.897 1.00 . A A . 101 LEU HD21 1 1
30 72602 1 1 101 LEU HD22 H 1.565 2.881 5.237 1.00 . A A . 101 LEU HD22 1 1
30 72603 1 1 101 LEU HD23 H 1.841 4.614 5.033 1.00 . A A . 101 LEU HD23 1 1
30 72604 1 1 101 LEU HG H 4.047 3.048 4.008 1.00 . A A . 101 LEU HG 1 1
30 72605 1 1 101 LEU N N 2.463 2.593 0.595 1.00 . A A . 101 LEU N 1 1
30 72606 1 1 101 LEU O O 1.588 -0.083 1.202 1.00 . A A . 101 LEU O 1 1
30 72607 1 1 102 PHE C C 3.417 -2.494 3.237 1.00 . A A . 102 PHE C 1 1
30 72608 1 1 102 PHE CA C 3.529 -1.945 1.811 1.00 . A A . 102 PHE CA 1 1
30 72609 1 1 102 PHE CB C 4.696 -2.585 1.063 1.00 . A A . 102 PHE CB 1 1
30 72610 1 1 102 PHE CD1 C 3.788 -2.611 -1.281 1.00 . A A . 102 PHE CD1 1 1
30 72611 1 1 102 PHE CD2 C 5.809 -1.420 -0.867 1.00 . A A . 102 PHE CD2 1 1
30 72612 1 1 102 PHE CE1 C 3.852 -2.259 -2.617 1.00 . A A . 102 PHE CE1 1 1
30 72613 1 1 102 PHE CE2 C 5.880 -1.066 -2.200 1.00 . A A . 102 PHE CE2 1 1
30 72614 1 1 102 PHE CG C 4.765 -2.197 -0.390 1.00 . A A . 102 PHE CG 1 1
30 72615 1 1 102 PHE CZ C 4.899 -1.486 -3.076 1.00 . A A . 102 PHE CZ 1 1
30 72616 1 1 102 PHE H H 4.562 -0.134 2.178 1.00 . A A . 102 PHE H 1 1
30 72617 1 1 102 PHE HA H 2.609 -2.151 1.283 1.00 . A A . 102 PHE HA 1 1
30 72618 1 1 102 PHE HB2 H 5.619 -2.283 1.531 1.00 . A A . 102 PHE HB2 1 1
30 72619 1 1 102 PHE HB3 H 4.605 -3.661 1.118 1.00 . A A . 102 PHE HB3 1 1
30 72620 1 1 102 PHE HD1 H 2.967 -3.212 -0.922 1.00 . A A . 102 PHE HD1 1 1
30 72621 1 1 102 PHE HD2 H 6.577 -1.091 -0.187 1.00 . A A . 102 PHE HD2 1 1
30 72622 1 1 102 PHE HE1 H 3.086 -2.590 -3.301 1.00 . A A . 102 PHE HE1 1 1
30 72623 1 1 102 PHE HE2 H 6.698 -0.459 -2.557 1.00 . A A . 102 PHE HE2 1 1
30 72624 1 1 102 PHE HZ H 4.950 -1.210 -4.120 1.00 . A A . 102 PHE HZ 1 1
30 72625 1 1 102 PHE N N 3.699 -0.503 1.870 1.00 . A A . 102 PHE N 1 1
30 72626 1 1 102 PHE O O 4.155 -2.067 4.140 1.00 . A A . 102 PHE O 1 1
30 72627 1 1 103 LEU C C 1.862 -5.395 4.831 1.00 . A A . 103 LEU C 1 1
30 72628 1 1 103 LEU CA C 2.291 -3.931 4.816 1.00 . A A . 103 LEU CA 1 1
30 72629 1 1 103 LEU CB C 1.269 -3.078 5.566 1.00 . A A . 103 LEU CB 1 1
30 72630 1 1 103 LEU CD1 C -1.106 -2.365 5.922 1.00 . A A . 103 LEU CD1 1 1
30 72631 1 1 103 LEU CD2 C -0.369 -3.206 3.698 1.00 . A A . 103 LEU CD2 1 1
30 72632 1 1 103 LEU CG C -0.188 -3.329 5.197 1.00 . A A . 103 LEU CG 1 1
30 72633 1 1 103 LEU H H 1.876 -3.696 2.738 1.00 . A A . 103 LEU H 1 1
30 72634 1 1 103 LEU HA H 3.238 -3.850 5.325 1.00 . A A . 103 LEU HA 1 1
30 72635 1 1 103 LEU HB2 H 1.387 -3.260 6.620 1.00 . A A . 103 LEU HB2 1 1
30 72636 1 1 103 LEU HB3 H 1.489 -2.041 5.368 1.00 . A A . 103 LEU HB3 1 1
30 72637 1 1 103 LEU HD11 H -2.125 -2.544 5.611 1.00 . A A . 103 LEU HD11 1 1
30 72638 1 1 103 LEU HD12 H -0.828 -1.351 5.682 1.00 . A A . 103 LEU HD12 1 1
30 72639 1 1 103 LEU HD13 H -1.023 -2.521 6.986 1.00 . A A . 103 LEU HD13 1 1
30 72640 1 1 103 LEU HD21 H -0.199 -4.167 3.243 1.00 . A A . 103 LEU HD21 1 1
30 72641 1 1 103 LEU HD22 H 0.339 -2.489 3.306 1.00 . A A . 103 LEU HD22 1 1
30 72642 1 1 103 LEU HD23 H -1.374 -2.876 3.482 1.00 . A A . 103 LEU HD23 1 1
30 72643 1 1 103 LEU HG H -0.460 -4.330 5.490 1.00 . A A . 103 LEU HG 1 1
30 72644 1 1 103 LEU N N 2.472 -3.402 3.469 1.00 . A A . 103 LEU N 1 1
30 72645 1 1 103 LEU O O 1.571 -5.989 3.793 1.00 . A A . 103 LEU O 1 1
30 72646 1 1 104 ASP C C -0.057 -7.536 5.997 1.00 . A A . 104 ASP C 1 1
30 72647 1 1 104 ASP CA C 1.440 -7.352 6.236 1.00 . A A . 104 ASP CA 1 1
30 72648 1 1 104 ASP CB C 1.806 -7.795 7.657 1.00 . A A . 104 ASP CB 1 1
30 72649 1 1 104 ASP CG C 1.382 -9.222 7.953 1.00 . A A . 104 ASP CG 1 1
30 72650 1 1 104 ASP H H 2.072 -5.423 6.819 1.00 . A A . 104 ASP H 1 1
30 72651 1 1 104 ASP HA H 1.987 -7.954 5.528 1.00 . A A . 104 ASP HA 1 1
30 72652 1 1 104 ASP HB2 H 2.879 -7.726 7.784 1.00 . A A . 104 ASP HB2 1 1
30 72653 1 1 104 ASP HB3 H 1.315 -7.139 8.368 1.00 . A A . 104 ASP HB3 1 1
30 72654 1 1 104 ASP N N 1.829 -5.961 6.038 1.00 . A A . 104 ASP N 1 1
30 72655 1 1 104 ASP O O -0.862 -6.672 6.369 1.00 . A A . 104 ASP O 1 1
30 72656 1 1 104 ASP OD1 O 2.173 -10.146 7.666 1.00 . A A . 104 ASP OD1 1 1
30 72657 1 1 104 ASP OD2 O 0.264 -9.415 8.472 1.00 . A A . 104 ASP OD2 1 1
30 72658 1 1 105 PRO C C -2.718 -8.959 6.338 1.00 . A A . 105 PRO C 1 1
30 72659 1 1 105 PRO CA C -1.856 -8.968 5.084 1.00 . A A . 105 PRO CA 1 1
30 72660 1 1 105 PRO CB C -1.828 -10.369 4.458 1.00 . A A . 105 PRO CB 1 1
30 72661 1 1 105 PRO CD C 0.446 -9.743 4.911 1.00 . A A . 105 PRO CD 1 1
30 72662 1 1 105 PRO CG C -0.474 -10.922 4.758 1.00 . A A . 105 PRO CG 1 1
30 72663 1 1 105 PRO HA H -2.264 -8.264 4.372 1.00 . A A . 105 PRO HA 1 1
30 72664 1 1 105 PRO HB2 H -2.607 -10.977 4.903 1.00 . A A . 105 PRO HB2 1 1
30 72665 1 1 105 PRO HB3 H -1.992 -10.288 3.391 1.00 . A A . 105 PRO HB3 1 1
30 72666 1 1 105 PRO HD2 H 1.208 -9.954 5.646 1.00 . A A . 105 PRO HD2 1 1
30 72667 1 1 105 PRO HD3 H 0.895 -9.488 3.966 1.00 . A A . 105 PRO HD3 1 1
30 72668 1 1 105 PRO HG2 H -0.508 -11.494 5.676 1.00 . A A . 105 PRO HG2 1 1
30 72669 1 1 105 PRO HG3 H -0.146 -11.546 3.936 1.00 . A A . 105 PRO HG3 1 1
30 72670 1 1 105 PRO N N -0.450 -8.669 5.375 1.00 . A A . 105 PRO N 1 1
30 72671 1 1 105 PRO O O -2.870 -9.977 7.014 1.00 . A A . 105 PRO O 1 1
30 72672 1 1 106 SER C C -4.307 -6.125 8.105 1.00 . A A . 106 SER C 1 1
30 72673 1 1 106 SER CA C -4.133 -7.611 7.810 1.00 . A A . 106 SER CA 1 1
30 72674 1 1 106 SER CB C -3.541 -8.315 9.035 1.00 . A A . 106 SER CB 1 1
30 72675 1 1 106 SER H H -3.112 -7.027 6.052 1.00 . A A . 106 SER H 1 1
30 72676 1 1 106 SER HA H -5.100 -8.039 7.587 1.00 . A A . 106 SER HA 1 1
30 72677 1 1 106 SER HB2 H -3.952 -7.873 9.935 1.00 . A A . 106 SER HB2 1 1
30 72678 1 1 106 SER HB3 H -3.792 -9.368 8.998 1.00 . A A . 106 SER HB3 1 1
30 72679 1 1 106 SER HG H -1.818 -8.299 9.967 1.00 . A A . 106 SER HG 1 1
30 72680 1 1 106 SER N N -3.279 -7.793 6.640 1.00 . A A . 106 SER N 1 1
30 72681 1 1 106 SER O O -5.322 -5.702 8.658 1.00 . A A . 106 SER O 1 1
30 72682 1 1 106 SER OG O -2.131 -8.181 9.067 1.00 . A A . 106 SER OG 1 1
30 72683 1 1 107 GLY C C -2.270 -3.454 8.920 1.00 . A A . 107 GLY C 1 1
30 72684 1 1 107 GLY CA C -3.347 -3.910 7.958 1.00 . A A . 107 GLY CA 1 1
30 72685 1 1 107 GLY H H -2.516 -5.735 7.298 1.00 . A A . 107 GLY H 1 1
30 72686 1 1 107 GLY HA2 H -3.211 -3.399 7.012 1.00 . A A . 107 GLY HA2 1 1
30 72687 1 1 107 GLY HA3 H -4.315 -3.651 8.369 1.00 . A A . 107 GLY HA3 1 1
30 72688 1 1 107 GLY N N -3.300 -5.339 7.730 1.00 . A A . 107 GLY N 1 1
30 72689 1 1 107 GLY O O -2.517 -2.608 9.779 1.00 . A A . 107 GLY O 1 1
30 72690 1 1 108 LYS C C 1.196 -3.039 8.904 1.00 . A A . 108 LYS C 1 1
30 72691 1 1 108 LYS CA C 0.033 -3.663 9.671 1.00 . A A . 108 LYS CA 1 1
30 72692 1 1 108 LYS CB C 0.514 -4.893 10.439 1.00 . A A . 108 LYS CB 1 1
30 72693 1 1 108 LYS CD C 0.540 -5.859 12.760 1.00 . A A . 108 LYS CD 1 1
30 72694 1 1 108 LYS CE C -0.294 -6.203 13.983 1.00 . A A . 108 LYS CE 1 1
30 72695 1 1 108 LYS CG C -0.299 -5.176 11.690 1.00 . A A . 108 LYS CG 1 1
30 72696 1 1 108 LYS H H -0.934 -4.703 8.083 1.00 . A A . 108 LYS H 1 1
30 72697 1 1 108 LYS HA H -0.339 -2.937 10.378 1.00 . A A . 108 LYS HA 1 1
30 72698 1 1 108 LYS HB2 H 0.453 -5.757 9.791 1.00 . A A . 108 LYS HB2 1 1
30 72699 1 1 108 LYS HB3 H 1.543 -4.743 10.729 1.00 . A A . 108 LYS HB3 1 1
30 72700 1 1 108 LYS HD2 H 0.954 -6.769 12.352 1.00 . A A . 108 LYS HD2 1 1
30 72701 1 1 108 LYS HD3 H 1.340 -5.196 13.053 1.00 . A A . 108 LYS HD3 1 1
30 72702 1 1 108 LYS HE2 H -0.470 -5.300 14.549 1.00 . A A . 108 LYS HE2 1 1
30 72703 1 1 108 LYS HE3 H -1.238 -6.612 13.656 1.00 . A A . 108 LYS HE3 1 1
30 72704 1 1 108 LYS HG2 H -0.671 -4.239 12.085 1.00 . A A . 108 LYS HG2 1 1
30 72705 1 1 108 LYS HG3 H -1.130 -5.822 11.430 1.00 . A A . 108 LYS HG3 1 1
30 72706 1 1 108 LYS HZ1 H 1.417 -7.155 14.713 1.00 . A A . 108 LYS HZ1 1 1
30 72707 1 1 108 LYS HZ2 H 0.056 -8.156 14.636 1.00 . A A . 108 LYS HZ2 1 1
30 72708 1 1 108 LYS HZ3 H 0.182 -6.993 15.858 1.00 . A A . 108 LYS HZ3 1 1
30 72709 1 1 108 LYS N N -1.072 -4.022 8.785 1.00 . A A . 108 LYS N 1 1
30 72710 1 1 108 LYS NZ N 0.388 -7.196 14.859 1.00 . A A . 108 LYS NZ 1 1
30 72711 1 1 108 LYS O O 2.201 -3.700 8.638 1.00 . A A . 108 LYS O 1 1
30 72712 1 1 109 VAL C C 3.440 -1.172 8.519 1.00 . A A . 109 VAL C 1 1
30 72713 1 1 109 VAL CA C 2.093 -1.034 7.841 1.00 . A A . 109 VAL CA 1 1
30 72714 1 1 109 VAL CB C 1.717 0.452 7.732 1.00 . A A . 109 VAL CB 1 1
30 72715 1 1 109 VAL CG1 C 2.891 1.277 7.257 1.00 . A A . 109 VAL CG1 1 1
30 72716 1 1 109 VAL CG2 C 0.525 0.629 6.804 1.00 . A A . 109 VAL CG2 1 1
30 72717 1 1 109 VAL H H 0.243 -1.276 8.803 1.00 . A A . 109 VAL H 1 1
30 72718 1 1 109 VAL HA H 2.178 -1.437 6.848 1.00 . A A . 109 VAL HA 1 1
30 72719 1 1 109 VAL HB H 1.434 0.804 8.712 1.00 . A A . 109 VAL HB 1 1
30 72720 1 1 109 VAL HG11 H 3.213 0.919 6.293 1.00 . A A . 109 VAL HG11 1 1
30 72721 1 1 109 VAL HG12 H 3.699 1.185 7.966 1.00 . A A . 109 VAL HG12 1 1
30 72722 1 1 109 VAL HG13 H 2.593 2.309 7.180 1.00 . A A . 109 VAL HG13 1 1
30 72723 1 1 109 VAL HG21 H -0.348 0.170 7.246 1.00 . A A . 109 VAL HG21 1 1
30 72724 1 1 109 VAL HG22 H 0.737 0.157 5.857 1.00 . A A . 109 VAL HG22 1 1
30 72725 1 1 109 VAL HG23 H 0.340 1.682 6.650 1.00 . A A . 109 VAL HG23 1 1
30 72726 1 1 109 VAL N N 1.060 -1.758 8.559 1.00 . A A . 109 VAL N 1 1
30 72727 1 1 109 VAL O O 3.583 -0.910 9.714 1.00 . A A . 109 VAL O 1 1
30 72728 1 1 110 HIS C C 6.770 -1.053 7.334 1.00 . A A . 110 HIS C 1 1
30 72729 1 1 110 HIS CA C 5.775 -1.729 8.259 1.00 . A A . 110 HIS CA 1 1
30 72730 1 1 110 HIS CB C 6.126 -3.211 8.421 1.00 . A A . 110 HIS CB 1 1
30 72731 1 1 110 HIS CD2 C 6.207 -4.028 5.959 1.00 . A A . 110 HIS CD2 1 1
30 72732 1 1 110 HIS CE1 C 4.742 -5.650 6.114 1.00 . A A . 110 HIS CE1 1 1
30 72733 1 1 110 HIS CG C 5.763 -4.055 7.239 1.00 . A A . 110 HIS CG 1 1
30 72734 1 1 110 HIS H H 4.258 -1.756 6.779 1.00 . A A . 110 HIS H 1 1
30 72735 1 1 110 HIS HA H 5.813 -1.251 9.225 1.00 . A A . 110 HIS HA 1 1
30 72736 1 1 110 HIS HB2 H 7.190 -3.304 8.581 1.00 . A A . 110 HIS HB2 1 1
30 72737 1 1 110 HIS HB3 H 5.604 -3.603 9.283 1.00 . A A . 110 HIS HB3 1 1
30 72738 1 1 110 HIS HD1 H 4.345 -5.355 8.099 1.00 . A A . 110 HIS HD1 1 1
30 72739 1 1 110 HIS HD2 H 6.940 -3.350 5.547 1.00 . A A . 110 HIS HD2 1 1
30 72740 1 1 110 HIS HE1 H 4.098 -6.483 5.867 1.00 . A A . 110 HIS HE1 1 1
30 72741 1 1 110 HIS HE2 H 5.611 -5.193 4.317 1.00 . A A . 110 HIS HE2 1 1
30 72742 1 1 110 HIS N N 4.432 -1.573 7.739 1.00 . A A . 110 HIS N 1 1
30 72743 1 1 110 HIS ND1 N 4.845 -5.082 7.302 1.00 . A A . 110 HIS ND1 1 1
30 72744 1 1 110 HIS NE2 N 5.556 -5.030 5.282 1.00 . A A . 110 HIS NE2 1 1
30 72745 1 1 110 HIS O O 6.716 -1.236 6.118 1.00 . A A . 110 HIS O 1 1
30 72746 1 1 111 PRO C C 9.715 -0.544 6.486 1.00 . A A . 111 PRO C 1 1
30 72747 1 1 111 PRO CA C 8.706 0.432 7.080 1.00 . A A . 111 PRO CA 1 1
30 72748 1 1 111 PRO CB C 9.384 1.369 8.080 1.00 . A A . 111 PRO CB 1 1
30 72749 1 1 111 PRO CD C 7.849 0.023 9.325 1.00 . A A . 111 PRO CD 1 1
30 72750 1 1 111 PRO CG C 9.175 0.724 9.407 1.00 . A A . 111 PRO CG 1 1
30 72751 1 1 111 PRO HA H 8.252 1.010 6.287 1.00 . A A . 111 PRO HA 1 1
30 72752 1 1 111 PRO HB2 H 10.435 1.452 7.843 1.00 . A A . 111 PRO HB2 1 1
30 72753 1 1 111 PRO HB3 H 8.920 2.342 8.038 1.00 . A A . 111 PRO HB3 1 1
30 72754 1 1 111 PRO HD2 H 7.871 -0.896 9.895 1.00 . A A . 111 PRO HD2 1 1
30 72755 1 1 111 PRO HD3 H 7.056 0.670 9.672 1.00 . A A . 111 PRO HD3 1 1
30 72756 1 1 111 PRO HG2 H 9.963 0.011 9.597 1.00 . A A . 111 PRO HG2 1 1
30 72757 1 1 111 PRO HG3 H 9.153 1.476 10.181 1.00 . A A . 111 PRO HG3 1 1
30 72758 1 1 111 PRO N N 7.700 -0.259 7.885 1.00 . A A . 111 PRO N 1 1
30 72759 1 1 111 PRO O O 10.909 -0.252 6.412 1.00 . A A . 111 PRO O 1 1
30 72760 1 1 112 GLU C C 10.102 -2.608 3.964 1.00 . A A . 112 GLU C 1 1
30 72761 1 1 112 GLU CA C 10.087 -2.731 5.482 1.00 . A A . 112 GLU CA 1 1
30 72762 1 1 112 GLU CB C 9.613 -4.127 5.895 1.00 . A A . 112 GLU CB 1 1
30 72763 1 1 112 GLU CD C 11.922 -5.102 6.218 1.00 . A A . 112 GLU CD 1 1
30 72764 1 1 112 GLU CG C 10.568 -4.835 6.845 1.00 . A A . 112 GLU CG 1 1
30 72765 1 1 112 GLU H H 8.261 -1.888 6.150 1.00 . A A . 112 GLU H 1 1
30 72766 1 1 112 GLU HA H 11.089 -2.573 5.853 1.00 . A A . 112 GLU HA 1 1
30 72767 1 1 112 GLU HB2 H 8.656 -4.039 6.383 1.00 . A A . 112 GLU HB2 1 1
30 72768 1 1 112 GLU HB3 H 9.504 -4.736 5.011 1.00 . A A . 112 GLU HB3 1 1
30 72769 1 1 112 GLU HG2 H 10.709 -4.217 7.719 1.00 . A A . 112 GLU HG2 1 1
30 72770 1 1 112 GLU HG3 H 10.129 -5.777 7.137 1.00 . A A . 112 GLU HG3 1 1
30 72771 1 1 112 GLU N N 9.227 -1.710 6.067 1.00 . A A . 112 GLU N 1 1
30 72772 1 1 112 GLU O O 11.159 -2.473 3.350 1.00 . A A . 112 GLU O 1 1
30 72773 1 1 112 GLU OE1 O 12.777 -4.192 6.240 1.00 . A A . 112 GLU OE1 1 1
30 72774 1 1 112 GLU OE2 O 12.128 -6.223 5.707 1.00 . A A . 112 GLU OE2 1 1
30 72775 1 1 113 ILE C C 8.254 -1.148 1.541 1.00 . A A . 113 ILE C 1 1
30 72776 1 1 113 ILE CA C 8.790 -2.528 1.921 1.00 . A A . 113 ILE CA 1 1
30 72777 1 1 113 ILE CB C 7.884 -3.634 1.343 1.00 . A A . 113 ILE CB 1 1
30 72778 1 1 113 ILE CD1 C 9.858 -5.243 1.389 1.00 . A A . 113 ILE CD1 1 1
30 72779 1 1 113 ILE CG1 C 8.407 -5.011 1.754 1.00 . A A . 113 ILE CG1 1 1
30 72780 1 1 113 ILE CG2 C 7.803 -3.525 -0.173 1.00 . A A . 113 ILE CG2 1 1
30 72781 1 1 113 ILE H H 8.109 -2.747 3.911 1.00 . A A . 113 ILE H 1 1
30 72782 1 1 113 ILE HA H 9.777 -2.643 1.496 1.00 . A A . 113 ILE HA 1 1
30 72783 1 1 113 ILE HB H 6.892 -3.503 1.744 1.00 . A A . 113 ILE HB 1 1
30 72784 1 1 113 ILE HD11 H 10.083 -6.296 1.459 1.00 . A A . 113 ILE HD11 1 1
30 72785 1 1 113 ILE HD12 H 10.492 -4.692 2.068 1.00 . A A . 113 ILE HD12 1 1
30 72786 1 1 113 ILE HD13 H 10.032 -4.903 0.378 1.00 . A A . 113 ILE HD13 1 1
30 72787 1 1 113 ILE HG12 H 8.315 -5.119 2.828 1.00 . A A . 113 ILE HG12 1 1
30 72788 1 1 113 ILE HG13 H 7.815 -5.776 1.263 1.00 . A A . 113 ILE HG13 1 1
30 72789 1 1 113 ILE HG21 H 6.784 -3.685 -0.492 1.00 . A A . 113 ILE HG21 1 1
30 72790 1 1 113 ILE HG22 H 8.440 -4.273 -0.623 1.00 . A A . 113 ILE HG22 1 1
30 72791 1 1 113 ILE HG23 H 8.127 -2.544 -0.484 1.00 . A A . 113 ILE HG23 1 1
30 72792 1 1 113 ILE N N 8.916 -2.645 3.366 1.00 . A A . 113 ILE N 1 1
30 72793 1 1 113 ILE O O 7.124 -0.773 1.896 1.00 . A A . 113 ILE O 1 1
30 72794 1 1 114 ILE C C 8.548 1.062 -1.099 1.00 . A A . 114 ILE C 1 1
30 72795 1 1 114 ILE CA C 8.742 0.960 0.413 1.00 . A A . 114 ILE CA 1 1
30 72796 1 1 114 ILE CB C 9.824 1.974 0.839 1.00 . A A . 114 ILE CB 1 1
30 72797 1 1 114 ILE CD1 C 11.718 0.543 1.811 1.00 . A A . 114 ILE CD1 1 1
30 72798 1 1 114 ILE CG1 C 11.237 1.391 0.652 1.00 . A A . 114 ILE CG1 1 1
30 72799 1 1 114 ILE CG2 C 9.610 2.416 2.280 1.00 . A A . 114 ILE CG2 1 1
30 72800 1 1 114 ILE H H 9.973 -0.746 0.605 1.00 . A A . 114 ILE H 1 1
30 72801 1 1 114 ILE HA H 7.822 1.234 0.897 1.00 . A A . 114 ILE HA 1 1
30 72802 1 1 114 ILE HB H 9.719 2.843 0.210 1.00 . A A . 114 ILE HB 1 1
30 72803 1 1 114 ILE HD11 H 12.275 -0.301 1.432 1.00 . A A . 114 ILE HD11 1 1
30 72804 1 1 114 ILE HD12 H 10.869 0.189 2.377 1.00 . A A . 114 ILE HD12 1 1
30 72805 1 1 114 ILE HD13 H 12.356 1.136 2.450 1.00 . A A . 114 ILE HD13 1 1
30 72806 1 1 114 ILE HG12 H 11.250 0.773 -0.227 1.00 . A A . 114 ILE HG12 1 1
30 72807 1 1 114 ILE HG13 H 11.936 2.203 0.519 1.00 . A A . 114 ILE HG13 1 1
30 72808 1 1 114 ILE HG21 H 10.567 2.509 2.774 1.00 . A A . 114 ILE HG21 1 1
30 72809 1 1 114 ILE HG22 H 9.008 1.684 2.796 1.00 . A A . 114 ILE HG22 1 1
30 72810 1 1 114 ILE HG23 H 9.106 3.371 2.292 1.00 . A A . 114 ILE HG23 1 1
30 72811 1 1 114 ILE N N 9.090 -0.389 0.834 1.00 . A A . 114 ILE N 1 1
30 72812 1 1 114 ILE O O 7.483 1.458 -1.571 1.00 . A A . 114 ILE O 1 1
30 72813 1 1 115 ASN C C 10.958 0.488 -3.850 1.00 . A A . 115 ASN C 1 1
30 72814 1 1 115 ASN CA C 9.563 0.778 -3.302 1.00 . A A . 115 ASN CA 1 1
30 72815 1 1 115 ASN CB C 9.079 2.162 -3.770 1.00 . A A . 115 ASN CB 1 1
30 72816 1 1 115 ASN CG C 9.209 2.356 -5.271 1.00 . A A . 115 ASN CG 1 1
30 72817 1 1 115 ASN H H 10.407 0.418 -1.408 1.00 . A A . 115 ASN H 1 1
30 72818 1 1 115 ASN HA H 8.880 0.021 -3.658 1.00 . A A . 115 ASN HA 1 1
30 72819 1 1 115 ASN HB2 H 8.035 2.276 -3.506 1.00 . A A . 115 ASN HB2 1 1
30 72820 1 1 115 ASN HB3 H 9.662 2.930 -3.271 1.00 . A A . 115 ASN HB3 1 1
30 72821 1 1 115 ASN HD21 H 8.565 4.237 -5.108 1.00 . A A . 115 ASN HD21 1 1
30 72822 1 1 115 ASN HD22 H 8.953 3.700 -6.719 1.00 . A A . 115 ASN HD22 1 1
30 72823 1 1 115 ASN N N 9.590 0.717 -1.846 1.00 . A A . 115 ASN N 1 1
30 72824 1 1 115 ASN ND2 N 8.875 3.551 -5.748 1.00 . A A . 115 ASN ND2 1 1
30 72825 1 1 115 ASN O O 11.109 -0.153 -4.889 1.00 . A A . 115 ASN O 1 1
30 72826 1 1 115 ASN OD1 O 9.600 1.441 -5.996 1.00 . A A . 115 ASN OD1 1 1
30 72827 1 1 116 GLU C C 13.703 1.490 -4.804 1.00 . A A . 116 GLU C 1 1
30 72828 1 1 116 GLU CA C 13.369 0.759 -3.509 1.00 . A A . 116 GLU CA 1 1
30 72829 1 1 116 GLU CB C 13.676 -0.734 -3.649 1.00 . A A . 116 GLU CB 1 1
30 72830 1 1 116 GLU CD C 15.191 -1.069 -1.656 1.00 . A A . 116 GLU CD 1 1
30 72831 1 1 116 GLU CG C 13.874 -1.435 -2.315 1.00 . A A . 116 GLU CG 1 1
30 72832 1 1 116 GLU H H 11.777 1.457 -2.305 1.00 . A A . 116 GLU H 1 1
30 72833 1 1 116 GLU HA H 13.984 1.166 -2.719 1.00 . A A . 116 GLU HA 1 1
30 72834 1 1 116 GLU HB2 H 12.850 -1.214 -4.161 1.00 . A A . 116 GLU HB2 1 1
30 72835 1 1 116 GLU HB3 H 14.580 -0.852 -4.234 1.00 . A A . 116 GLU HB3 1 1
30 72836 1 1 116 GLU HG2 H 13.068 -1.158 -1.655 1.00 . A A . 116 GLU HG2 1 1
30 72837 1 1 116 GLU HG3 H 13.855 -2.503 -2.477 1.00 . A A . 116 GLU HG3 1 1
30 72838 1 1 116 GLU N N 11.973 0.962 -3.126 1.00 . A A . 116 GLU N 1 1
30 72839 1 1 116 GLU O O 14.514 2.416 -4.813 1.00 . A A . 116 GLU O 1 1
30 72840 1 1 116 GLU OE1 O 15.368 0.116 -1.303 1.00 . A A . 116 GLU OE1 1 1
30 72841 1 1 116 GLU OE2 O 16.042 -1.967 -1.491 1.00 . A A . 116 GLU OE2 1 1
30 72842 1 1 117 ASN C C 12.844 3.146 -7.211 1.00 . A A . 117 ASN C 1 1
30 72843 1 1 117 ASN CA C 13.310 1.690 -7.195 1.00 . A A . 117 ASN CA 1 1
30 72844 1 1 117 ASN CB C 12.596 0.901 -8.294 1.00 . A A . 117 ASN CB 1 1
30 72845 1 1 117 ASN CG C 13.342 0.947 -9.614 1.00 . A A . 117 ASN CG 1 1
30 72846 1 1 117 ASN H H 12.441 0.327 -5.829 1.00 . A A . 117 ASN H 1 1
30 72847 1 1 117 ASN HA H 14.373 1.664 -7.384 1.00 . A A . 117 ASN HA 1 1
30 72848 1 1 117 ASN HB2 H 12.507 -0.133 -7.987 1.00 . A A . 117 ASN HB2 1 1
30 72849 1 1 117 ASN HB3 H 11.608 1.320 -8.443 1.00 . A A . 117 ASN HB3 1 1
30 72850 1 1 117 ASN HD21 H 14.785 -0.200 -8.857 1.00 . A A . 117 ASN HD21 1 1
30 72851 1 1 117 ASN HD22 H 14.995 0.293 -10.515 1.00 . A A . 117 ASN HD22 1 1
30 72852 1 1 117 ASN N N 13.076 1.070 -5.897 1.00 . A A . 117 ASN N 1 1
30 72853 1 1 117 ASN ND2 N 14.489 0.281 -9.667 1.00 . A A . 117 ASN ND2 1 1
30 72854 1 1 117 ASN O O 13.162 3.893 -8.136 1.00 . A A . 117 ASN O 1 1
30 72855 1 1 117 ASN OD1 O 12.893 1.573 -10.572 1.00 . A A . 117 ASN OD1 1 1
30 72856 1 1 118 GLY C C 12.725 5.934 -6.228 1.00 . A A . 118 GLY C 1 1
30 72857 1 1 118 GLY CA C 11.606 4.915 -6.118 1.00 . A A . 118 GLY CA 1 1
30 72858 1 1 118 GLY H H 11.866 2.915 -5.471 1.00 . A A . 118 GLY H 1 1
30 72859 1 1 118 GLY HA2 H 10.907 5.077 -6.928 1.00 . A A . 118 GLY HA2 1 1
30 72860 1 1 118 GLY HA3 H 11.097 5.057 -5.171 1.00 . A A . 118 GLY HA3 1 1
30 72861 1 1 118 GLY N N 12.093 3.549 -6.187 1.00 . A A . 118 GLY N 1 1
30 72862 1 1 118 GLY O O 12.944 6.515 -7.290 1.00 . A A . 118 GLY O 1 1
30 72863 1 1 119 ASN C C 15.281 7.017 -3.765 1.00 . A A . 119 ASN C 1 1
30 72864 1 1 119 ASN CA C 14.533 7.103 -5.095 1.00 . A A . 119 ASN CA 1 1
30 72865 1 1 119 ASN CB C 14.010 8.524 -5.308 1.00 . A A . 119 ASN CB 1 1
30 72866 1 1 119 ASN CG C 15.104 9.486 -5.729 1.00 . A A . 119 ASN CG 1 1
30 72867 1 1 119 ASN H H 13.204 5.653 -4.312 1.00 . A A . 119 ASN H 1 1
30 72868 1 1 119 ASN HA H 15.210 6.851 -5.895 1.00 . A A . 119 ASN HA 1 1
30 72869 1 1 119 ASN HB2 H 13.253 8.510 -6.084 1.00 . A A . 119 ASN HB2 1 1
30 72870 1 1 119 ASN HB3 H 13.573 8.884 -4.384 1.00 . A A . 119 ASN HB3 1 1
30 72871 1 1 119 ASN HD21 H 14.720 10.640 -4.151 1.00 . A A . 119 ASN HD21 1 1
30 72872 1 1 119 ASN HD22 H 16.001 11.186 -5.199 1.00 . A A . 119 ASN HD22 1 1
30 72873 1 1 119 ASN N N 13.429 6.149 -5.125 1.00 . A A . 119 ASN N 1 1
30 72874 1 1 119 ASN ND2 N 15.294 10.543 -4.948 1.00 . A A . 119 ASN ND2 1 1
30 72875 1 1 119 ASN O O 14.692 6.681 -2.739 1.00 . A A . 119 ASN O 1 1
30 72876 1 1 119 ASN OD1 O 15.772 9.282 -6.743 1.00 . A A . 119 ASN OD1 1 1
30 72877 1 1 120 PRO C C 17.169 8.457 -1.617 1.00 . A A . 120 PRO C 1 1
30 72878 1 1 120 PRO CA C 17.415 7.268 -2.547 1.00 . A A . 120 PRO CA 1 1
30 72879 1 1 120 PRO CB C 18.860 7.302 -3.078 1.00 . A A . 120 PRO CB 1 1
30 72880 1 1 120 PRO CD C 17.387 7.721 -4.925 1.00 . A A . 120 PRO CD 1 1
30 72881 1 1 120 PRO CG C 18.756 7.220 -4.569 1.00 . A A . 120 PRO CG 1 1
30 72882 1 1 120 PRO HA H 17.254 6.350 -2.002 1.00 . A A . 120 PRO HA 1 1
30 72883 1 1 120 PRO HB2 H 19.336 8.226 -2.771 1.00 . A A . 120 PRO HB2 1 1
30 72884 1 1 120 PRO HB3 H 19.408 6.457 -2.677 1.00 . A A . 120 PRO HB3 1 1
30 72885 1 1 120 PRO HD2 H 17.395 8.799 -5.036 1.00 . A A . 120 PRO HD2 1 1
30 72886 1 1 120 PRO HD3 H 17.029 7.242 -5.825 1.00 . A A . 120 PRO HD3 1 1
30 72887 1 1 120 PRO HG2 H 19.512 7.844 -5.024 1.00 . A A . 120 PRO HG2 1 1
30 72888 1 1 120 PRO HG3 H 18.870 6.191 -4.887 1.00 . A A . 120 PRO HG3 1 1
30 72889 1 1 120 PRO N N 16.593 7.318 -3.760 1.00 . A A . 120 PRO N 1 1
30 72890 1 1 120 PRO O O 18.113 9.045 -1.090 1.00 . A A . 120 PRO O 1 1
30 72891 1 1 121 SER C C 14.033 10.162 -0.637 1.00 . A A . 121 SER C 1 1
30 72892 1 1 121 SER CA C 15.531 9.916 -0.548 1.00 . A A . 121 SER CA 1 1
30 72893 1 1 121 SER CB C 16.289 11.186 -0.944 1.00 . A A . 121 SER CB 1 1
30 72894 1 1 121 SER H H 15.187 8.296 -1.860 1.00 . A A . 121 SER H 1 1
30 72895 1 1 121 SER HA H 15.784 9.651 0.467 1.00 . A A . 121 SER HA 1 1
30 72896 1 1 121 SER HB2 H 16.493 11.165 -2.007 1.00 . A A . 121 SER HB2 1 1
30 72897 1 1 121 SER HB3 H 15.682 12.052 -0.707 1.00 . A A . 121 SER HB3 1 1
30 72898 1 1 121 SER HG H 17.346 11.471 0.681 1.00 . A A . 121 SER HG 1 1
30 72899 1 1 121 SER N N 15.900 8.803 -1.415 1.00 . A A . 121 SER N 1 1
30 72900 1 1 121 SER O O 13.582 11.306 -0.705 1.00 . A A . 121 SER O 1 1
30 72901 1 1 121 SER OG O 17.518 11.287 -0.245 1.00 . A A . 121 SER OG 1 1
30 72902 1 1 122 TYR C C 11.167 7.806 -0.630 1.00 . A A . 122 TYR C 1 1
30 72903 1 1 122 TYR CA C 11.822 9.178 -0.770 1.00 . A A . 122 TYR CA 1 1
30 72904 1 1 122 TYR CB C 11.464 9.810 -2.109 1.00 . A A . 122 TYR CB 1 1
30 72905 1 1 122 TYR CD1 C 9.681 11.384 -1.254 1.00 . A A . 122 TYR CD1 1 1
30 72906 1 1 122 TYR CD2 C 11.430 12.283 -2.602 1.00 . A A . 122 TYR CD2 1 1
30 72907 1 1 122 TYR CE1 C 9.118 12.641 -1.142 1.00 . A A . 122 TYR CE1 1 1
30 72908 1 1 122 TYR CE2 C 10.876 13.542 -2.493 1.00 . A A . 122 TYR CE2 1 1
30 72909 1 1 122 TYR CG C 10.844 11.184 -1.986 1.00 . A A . 122 TYR CG 1 1
30 72910 1 1 122 TYR CZ C 9.719 13.717 -1.763 1.00 . A A . 122 TYR CZ 1 1
30 72911 1 1 122 TYR H H 13.686 8.194 -0.621 1.00 . A A . 122 TYR H 1 1
30 72912 1 1 122 TYR HA H 11.471 9.815 0.025 1.00 . A A . 122 TYR HA 1 1
30 72913 1 1 122 TYR HB2 H 12.367 9.910 -2.701 1.00 . A A . 122 TYR HB2 1 1
30 72914 1 1 122 TYR HB3 H 10.769 9.169 -2.624 1.00 . A A . 122 TYR HB3 1 1
30 72915 1 1 122 TYR HD1 H 9.214 10.540 -0.769 1.00 . A A . 122 TYR HD1 1 1
30 72916 1 1 122 TYR HD2 H 12.335 12.142 -3.175 1.00 . A A . 122 TYR HD2 1 1
30 72917 1 1 122 TYR HE1 H 8.212 12.778 -0.569 1.00 . A A . 122 TYR HE1 1 1
30 72918 1 1 122 TYR HE2 H 11.347 14.383 -2.979 1.00 . A A . 122 TYR HE2 1 1
30 72919 1 1 122 TYR HH H 8.980 15.159 -0.728 1.00 . A A . 122 TYR HH 1 1
30 72920 1 1 122 TYR N N 13.267 9.079 -0.662 1.00 . A A . 122 TYR N 1 1
30 72921 1 1 122 TYR O O 10.146 7.660 0.039 1.00 . A A . 122 TYR O 1 1
30 72922 1 1 122 TYR OH O 9.163 14.970 -1.651 1.00 . A A . 122 TYR OH 1 1
30 72923 1 1 123 LYS C C 9.783 5.333 -1.569 1.00 . A A . 123 LYS C 1 1
30 72924 1 1 123 LYS CA C 11.266 5.431 -1.179 1.00 . A A . 123 LYS CA 1 1
30 72925 1 1 123 LYS CB C 11.492 4.882 0.231 1.00 . A A . 123 LYS CB 1 1
30 72926 1 1 123 LYS CD C 13.661 3.751 -0.356 1.00 . A A . 123 LYS CD 1 1
30 72927 1 1 123 LYS CE C 14.748 4.444 -1.164 1.00 . A A . 123 LYS CE 1 1
30 72928 1 1 123 LYS CG C 12.958 4.716 0.591 1.00 . A A . 123 LYS CG 1 1
30 72929 1 1 123 LYS H H 12.590 6.980 -1.757 1.00 . A A . 123 LYS H 1 1
30 72930 1 1 123 LYS HA H 11.836 4.832 -1.871 1.00 . A A . 123 LYS HA 1 1
30 72931 1 1 123 LYS HB2 H 11.044 5.558 0.945 1.00 . A A . 123 LYS HB2 1 1
30 72932 1 1 123 LYS HB3 H 11.016 3.924 0.311 1.00 . A A . 123 LYS HB3 1 1
30 72933 1 1 123 LYS HD2 H 14.111 2.957 0.224 1.00 . A A . 123 LYS HD2 1 1
30 72934 1 1 123 LYS HD3 H 12.930 3.334 -1.037 1.00 . A A . 123 LYS HD3 1 1
30 72935 1 1 123 LYS HE2 H 14.414 4.537 -2.187 1.00 . A A . 123 LYS HE2 1 1
30 72936 1 1 123 LYS HE3 H 14.918 5.425 -0.749 1.00 . A A . 123 LYS HE3 1 1
30 72937 1 1 123 LYS HG2 H 13.447 5.681 0.532 1.00 . A A . 123 LYS HG2 1 1
30 72938 1 1 123 LYS HG3 H 13.030 4.330 1.600 1.00 . A A . 123 LYS HG3 1 1
30 72939 1 1 123 LYS HZ1 H 16.506 3.760 -2.062 1.00 . A A . 123 LYS HZ1 1 1
30 72940 1 1 123 LYS HZ2 H 15.840 2.675 -0.945 1.00 . A A . 123 LYS HZ2 1 1
30 72941 1 1 123 LYS HZ3 H 16.656 4.056 -0.403 1.00 . A A . 123 LYS HZ3 1 1
30 72942 1 1 123 LYS N N 11.772 6.801 -1.250 1.00 . A A . 123 LYS N 1 1
30 72943 1 1 123 LYS NZ N 16.027 3.680 -1.142 1.00 . A A . 123 LYS NZ 1 1
30 72944 1 1 123 LYS O O 9.458 5.092 -2.732 1.00 . A A . 123 LYS O 1 1
30 72945 1 1 124 TYR C C 6.987 6.293 -2.004 1.00 . A A . 124 TYR C 1 1
30 72946 1 1 124 TYR CA C 7.444 5.419 -0.830 1.00 . A A . 124 TYR CA 1 1
30 72947 1 1 124 TYR CB C 6.673 5.822 0.426 1.00 . A A . 124 TYR CB 1 1
30 72948 1 1 124 TYR CD1 C 6.598 3.510 1.442 1.00 . A A . 124 TYR CD1 1 1
30 72949 1 1 124 TYR CD2 C 7.214 5.336 2.840 1.00 . A A . 124 TYR CD2 1 1
30 72950 1 1 124 TYR CE1 C 6.727 2.643 2.509 1.00 . A A . 124 TYR CE1 1 1
30 72951 1 1 124 TYR CE2 C 7.352 4.475 3.909 1.00 . A A . 124 TYR CE2 1 1
30 72952 1 1 124 TYR CG C 6.837 4.871 1.589 1.00 . A A . 124 TYR CG 1 1
30 72953 1 1 124 TYR CZ C 7.107 3.130 3.739 1.00 . A A . 124 TYR CZ 1 1
30 72954 1 1 124 TYR H H 9.207 5.679 0.315 1.00 . A A . 124 TYR H 1 1
30 72955 1 1 124 TYR HA H 7.212 4.391 -1.060 1.00 . A A . 124 TYR HA 1 1
30 72956 1 1 124 TYR HB2 H 7.010 6.798 0.748 1.00 . A A . 124 TYR HB2 1 1
30 72957 1 1 124 TYR HB3 H 5.617 5.870 0.187 1.00 . A A . 124 TYR HB3 1 1
30 72958 1 1 124 TYR HD1 H 6.306 3.130 0.474 1.00 . A A . 124 TYR HD1 1 1
30 72959 1 1 124 TYR HD2 H 7.401 6.390 2.973 1.00 . A A . 124 TYR HD2 1 1
30 72960 1 1 124 TYR HE1 H 6.538 1.589 2.374 1.00 . A A . 124 TYR HE1 1 1
30 72961 1 1 124 TYR HE2 H 7.651 4.859 4.872 1.00 . A A . 124 TYR HE2 1 1
30 72962 1 1 124 TYR HH H 6.375 1.922 5.041 1.00 . A A . 124 TYR HH 1 1
30 72963 1 1 124 TYR N N 8.889 5.505 -0.592 1.00 . A A . 124 TYR N 1 1
30 72964 1 1 124 TYR O O 5.865 6.140 -2.494 1.00 . A A . 124 TYR O 1 1
30 72965 1 1 124 TYR OH O 7.237 2.269 4.803 1.00 . A A . 124 TYR OH 1 1
30 72966 1 1 125 PHE C C 7.457 7.324 -4.865 1.00 . A A . 125 PHE C 1 1
30 72967 1 1 125 PHE CA C 7.513 8.100 -3.555 1.00 . A A . 125 PHE CA 1 1
30 72968 1 1 125 PHE CB C 8.559 9.211 -3.659 1.00 . A A . 125 PHE CB 1 1
30 72969 1 1 125 PHE CD1 C 7.120 10.948 -4.766 1.00 . A A . 125 PHE CD1 1 1
30 72970 1 1 125 PHE CD2 C 9.225 10.417 -5.753 1.00 . A A . 125 PHE CD2 1 1
30 72971 1 1 125 PHE CE1 C 6.882 11.873 -5.768 1.00 . A A . 125 PHE CE1 1 1
30 72972 1 1 125 PHE CE2 C 8.995 11.340 -6.754 1.00 . A A . 125 PHE CE2 1 1
30 72973 1 1 125 PHE CG C 8.291 10.211 -4.749 1.00 . A A . 125 PHE CG 1 1
30 72974 1 1 125 PHE CZ C 7.821 12.068 -6.761 1.00 . A A . 125 PHE CZ 1 1
30 72975 1 1 125 PHE H H 8.716 7.299 -2.012 1.00 . A A . 125 PHE H 1 1
30 72976 1 1 125 PHE HA H 6.546 8.538 -3.362 1.00 . A A . 125 PHE HA 1 1
30 72977 1 1 125 PHE HB2 H 8.594 9.748 -2.720 1.00 . A A . 125 PHE HB2 1 1
30 72978 1 1 125 PHE HB3 H 9.523 8.760 -3.854 1.00 . A A . 125 PHE HB3 1 1
30 72979 1 1 125 PHE HD1 H 6.385 10.796 -3.990 1.00 . A A . 125 PHE HD1 1 1
30 72980 1 1 125 PHE HD2 H 10.142 9.848 -5.748 1.00 . A A . 125 PHE HD2 1 1
30 72981 1 1 125 PHE HE1 H 5.965 12.442 -5.772 1.00 . A A . 125 PHE HE1 1 1
30 72982 1 1 125 PHE HE2 H 9.730 11.492 -7.530 1.00 . A A . 125 PHE HE2 1 1
30 72983 1 1 125 PHE HZ H 7.639 12.790 -7.544 1.00 . A A . 125 PHE HZ 1 1
30 72984 1 1 125 PHE N N 7.844 7.211 -2.445 1.00 . A A . 125 PHE N 1 1
30 72985 1 1 125 PHE O O 8.451 6.729 -5.285 1.00 . A A . 125 PHE O 1 1
30 72986 1 1 126 TYR C C 6.313 7.565 -7.956 1.00 . A A . 126 TYR C 1 1
30 72987 1 1 126 TYR CA C 6.133 6.621 -6.772 1.00 . A A . 126 TYR CA 1 1
30 72988 1 1 126 TYR CB C 4.756 5.949 -6.845 1.00 . A A . 126 TYR CB 1 1
30 72989 1 1 126 TYR CD1 C 5.919 3.688 -6.803 1.00 . A A . 126 TYR CD1 1 1
30 72990 1 1 126 TYR CD2 C 3.617 3.792 -6.197 1.00 . A A . 126 TYR CD2 1 1
30 72991 1 1 126 TYR CE1 C 5.917 2.322 -6.590 1.00 . A A . 126 TYR CE1 1 1
30 72992 1 1 126 TYR CE2 C 3.607 2.427 -5.982 1.00 . A A . 126 TYR CE2 1 1
30 72993 1 1 126 TYR CG C 4.768 4.448 -6.611 1.00 . A A . 126 TYR CG 1 1
30 72994 1 1 126 TYR CZ C 4.759 1.698 -6.179 1.00 . A A . 126 TYR CZ 1 1
30 72995 1 1 126 TYR H H 5.538 7.820 -5.131 1.00 . A A . 126 TYR H 1 1
30 72996 1 1 126 TYR HA H 6.898 5.865 -6.820 1.00 . A A . 126 TYR HA 1 1
30 72997 1 1 126 TYR HB2 H 4.112 6.391 -6.094 1.00 . A A . 126 TYR HB2 1 1
30 72998 1 1 126 TYR HB3 H 4.331 6.125 -7.827 1.00 . A A . 126 TYR HB3 1 1
30 72999 1 1 126 TYR HD1 H 6.825 4.177 -7.124 1.00 . A A . 126 TYR HD1 1 1
30 73000 1 1 126 TYR HD2 H 2.714 4.365 -6.043 1.00 . A A . 126 TYR HD2 1 1
30 73001 1 1 126 TYR HE1 H 6.819 1.750 -6.744 1.00 . A A . 126 TYR HE1 1 1
30 73002 1 1 126 TYR HE2 H 2.699 1.937 -5.661 1.00 . A A . 126 TYR HE2 1 1
30 73003 1 1 126 TYR HH H 4.454 -0.110 -6.760 1.00 . A A . 126 TYR HH 1 1
30 73004 1 1 126 TYR N N 6.297 7.330 -5.510 1.00 . A A . 126 TYR N 1 1
30 73005 1 1 126 TYR O O 5.920 8.730 -7.903 1.00 . A A . 126 TYR O 1 1
30 73006 1 1 126 TYR OH O 4.753 0.338 -5.966 1.00 . A A . 126 TYR OH 1 1
30 73007 1 1 127 VAL C C 7.417 6.891 -11.405 1.00 . A A . 127 VAL C 1 1
30 73008 1 1 127 VAL CA C 7.144 7.818 -10.231 1.00 . A A . 127 VAL CA 1 1
30 73009 1 1 127 VAL CB C 8.328 8.792 -10.068 1.00 . A A . 127 VAL CB 1 1
30 73010 1 1 127 VAL CG1 C 7.903 10.025 -9.286 1.00 . A A . 127 VAL CG1 1 1
30 73011 1 1 127 VAL CG2 C 9.506 8.106 -9.393 1.00 . A A . 127 VAL CG2 1 1
30 73012 1 1 127 VAL H H 7.187 6.107 -8.999 1.00 . A A . 127 VAL H 1 1
30 73013 1 1 127 VAL HA H 6.254 8.395 -10.439 1.00 . A A . 127 VAL HA 1 1
30 73014 1 1 127 VAL HB H 8.641 9.111 -11.052 1.00 . A A . 127 VAL HB 1 1
30 73015 1 1 127 VAL HG11 H 7.827 9.777 -8.239 1.00 . A A . 127 VAL HG11 1 1
30 73016 1 1 127 VAL HG12 H 6.943 10.366 -9.647 1.00 . A A . 127 VAL HG12 1 1
30 73017 1 1 127 VAL HG13 H 8.636 10.806 -9.419 1.00 . A A . 127 VAL HG13 1 1
30 73018 1 1 127 VAL HG21 H 9.146 7.454 -8.613 1.00 . A A . 127 VAL HG21 1 1
30 73019 1 1 127 VAL HG22 H 10.159 8.852 -8.966 1.00 . A A . 127 VAL HG22 1 1
30 73020 1 1 127 VAL HG23 H 10.052 7.527 -10.124 1.00 . A A . 127 VAL HG23 1 1
30 73021 1 1 127 VAL N N 6.905 7.045 -9.022 1.00 . A A . 127 VAL N 1 1
30 73022 1 1 127 VAL O O 8.534 6.399 -11.572 1.00 . A A . 127 VAL O 1 1
30 73023 1 1 128 SER C C 5.939 4.373 -13.046 1.00 . A A . 128 SER C 1 1
30 73024 1 1 128 SER CA C 6.455 5.770 -13.379 1.00 . A A . 128 SER CA 1 1
30 73025 1 1 128 SER CB C 7.883 5.688 -13.935 1.00 . A A . 128 SER CB 1 1
30 73026 1 1 128 SER H H 5.517 7.078 -11.989 1.00 . A A . 128 SER H 1 1
30 73027 1 1 128 SER HA H 5.814 6.193 -14.140 1.00 . A A . 128 SER HA 1 1
30 73028 1 1 128 SER HB2 H 7.841 5.480 -14.998 1.00 . A A . 128 SER HB2 1 1
30 73029 1 1 128 SER HB3 H 8.388 6.631 -13.769 1.00 . A A . 128 SER HB3 1 1
30 73030 1 1 128 SER HG H 9.491 4.986 -13.062 1.00 . A A . 128 SER HG 1 1
30 73031 1 1 128 SER N N 6.376 6.652 -12.203 1.00 . A A . 128 SER N 1 1
30 73032 1 1 128 SER O O 6.346 3.766 -12.054 1.00 . A A . 128 SER O 1 1
30 73033 1 1 128 SER OG O 8.621 4.657 -13.301 1.00 . A A . 128 SER OG 1 1
30 73034 1 1 129 ALA C C 5.496 1.442 -13.883 1.00 . A A . 129 ALA C 1 1
30 73035 1 1 129 ALA CA C 4.458 2.545 -13.681 1.00 . A A . 129 ALA CA 1 1
30 73036 1 1 129 ALA CB C 3.280 2.340 -14.623 1.00 . A A . 129 ALA CB 1 1
30 73037 1 1 129 ALA H H 4.751 4.403 -14.653 1.00 . A A . 129 ALA H 1 1
30 73038 1 1 129 ALA HA H 4.088 2.494 -12.668 1.00 . A A . 129 ALA HA 1 1
30 73039 1 1 129 ALA HB1 H 2.442 1.940 -14.070 1.00 . A A . 129 ALA HB1 1 1
30 73040 1 1 129 ALA HB2 H 3.558 1.650 -15.406 1.00 . A A . 129 ALA HB2 1 1
30 73041 1 1 129 ALA HB3 H 3.001 3.288 -15.061 1.00 . A A . 129 ALA HB3 1 1
30 73042 1 1 129 ALA N N 5.037 3.869 -13.881 1.00 . A A . 129 ALA N 1 1
30 73043 1 1 129 ALA O O 5.272 0.291 -13.506 1.00 . A A . 129 ALA O 1 1
30 73044 1 1 130 GLU C C 8.318 0.341 -13.431 1.00 . A A . 130 GLU C 1 1
30 73045 1 1 130 GLU CA C 7.688 0.825 -14.736 1.00 . A A . 130 GLU CA 1 1
30 73046 1 1 130 GLU CB C 8.761 1.437 -15.640 1.00 . A A . 130 GLU CB 1 1
30 73047 1 1 130 GLU CD C 8.835 2.129 -18.068 1.00 . A A . 130 GLU CD 1 1
30 73048 1 1 130 GLU CG C 8.660 0.985 -17.089 1.00 . A A . 130 GLU CG 1 1
30 73049 1 1 130 GLU H H 6.752 2.722 -14.770 1.00 . A A . 130 GLU H 1 1
30 73050 1 1 130 GLU HA H 7.248 -0.022 -15.241 1.00 . A A . 130 GLU HA 1 1
30 73051 1 1 130 GLU HB2 H 8.665 2.516 -15.614 1.00 . A A . 130 GLU HB2 1 1
30 73052 1 1 130 GLU HB3 H 9.738 1.156 -15.264 1.00 . A A . 130 GLU HB3 1 1
30 73053 1 1 130 GLU HG2 H 9.433 0.250 -17.278 1.00 . A A . 130 GLU HG2 1 1
30 73054 1 1 130 GLU HG3 H 7.685 0.539 -17.247 1.00 . A A . 130 GLU HG3 1 1
30 73055 1 1 130 GLU N N 6.627 1.792 -14.484 1.00 . A A . 130 GLU N 1 1
30 73056 1 1 130 GLU O O 8.553 -0.857 -13.245 1.00 . A A . 130 GLU O 1 1
30 73057 1 1 130 GLU OE1 O 9.994 2.470 -18.383 1.00 . A A . 130 GLU OE1 1 1
30 73058 1 1 130 GLU OE2 O 7.811 2.684 -18.520 1.00 . A A . 130 GLU OE2 1 1
30 73059 1 1 131 GLN C C 8.188 0.254 -10.320 1.00 . A A . 131 GLN C 1 1
30 73060 1 1 131 GLN CA C 9.207 0.879 -11.263 1.00 . A A . 131 GLN CA 1 1
30 73061 1 1 131 GLN CB C 9.876 2.049 -10.571 1.00 . A A . 131 GLN CB 1 1
30 73062 1 1 131 GLN CD C 8.892 3.898 -9.171 1.00 . A A . 131 GLN CD 1 1
30 73063 1 1 131 GLN CG C 9.054 3.325 -10.563 1.00 . A A . 131 GLN CG 1 1
30 73064 1 1 131 GLN H H 8.404 2.207 -12.702 1.00 . A A . 131 GLN H 1 1
30 73065 1 1 131 GLN HA H 9.961 0.148 -11.487 1.00 . A A . 131 GLN HA 1 1
30 73066 1 1 131 GLN HB2 H 10.061 1.755 -9.551 1.00 . A A . 131 GLN HB2 1 1
30 73067 1 1 131 GLN HB3 H 10.821 2.253 -11.056 1.00 . A A . 131 GLN HB3 1 1
30 73068 1 1 131 GLN HE21 H 9.690 5.621 -9.758 1.00 . A A . 131 GLN HE21 1 1
30 73069 1 1 131 GLN HE22 H 9.215 5.542 -8.099 1.00 . A A . 131 GLN HE22 1 1
30 73070 1 1 131 GLN HG2 H 9.546 4.060 -11.184 1.00 . A A . 131 GLN HG2 1 1
30 73071 1 1 131 GLN HG3 H 8.079 3.113 -10.964 1.00 . A A . 131 GLN HG3 1 1
30 73072 1 1 131 GLN N N 8.600 1.264 -12.522 1.00 . A A . 131 GLN N 1 1
30 73073 1 1 131 GLN NE2 N 9.308 5.146 -8.993 1.00 . A A . 131 GLN NE2 1 1
30 73074 1 1 131 GLN O O 8.449 -0.784 -9.715 1.00 . A A . 131 GLN O 1 1
30 73075 1 1 131 GLN OE1 O 8.406 3.225 -8.266 1.00 . A A . 131 GLN OE1 1 1
30 73076 1 1 132 VAL C C 5.710 -1.093 -9.595 1.00 . A A . 132 VAL C 1 1
30 73077 1 1 132 VAL CA C 5.986 0.380 -9.312 1.00 . A A . 132 VAL CA 1 1
30 73078 1 1 132 VAL CB C 4.676 1.186 -9.446 1.00 . A A . 132 VAL CB 1 1
30 73079 1 1 132 VAL CG1 C 4.962 2.680 -9.491 1.00 . A A . 132 VAL CG1 1 1
30 73080 1 1 132 VAL CG2 C 3.883 0.748 -10.669 1.00 . A A . 132 VAL CG2 1 1
30 73081 1 1 132 VAL H H 6.866 1.711 -10.693 1.00 . A A . 132 VAL H 1 1
30 73082 1 1 132 VAL HA H 6.337 0.478 -8.294 1.00 . A A . 132 VAL HA 1 1
30 73083 1 1 132 VAL HB H 4.079 0.993 -8.574 1.00 . A A . 132 VAL HB 1 1
30 73084 1 1 132 VAL HG11 H 4.269 3.198 -8.842 1.00 . A A . 132 VAL HG11 1 1
30 73085 1 1 132 VAL HG12 H 4.845 3.040 -10.502 1.00 . A A . 132 VAL HG12 1 1
30 73086 1 1 132 VAL HG13 H 5.972 2.863 -9.158 1.00 . A A . 132 VAL HG13 1 1
30 73087 1 1 132 VAL HG21 H 3.006 1.369 -10.773 1.00 . A A . 132 VAL HG21 1 1
30 73088 1 1 132 VAL HG22 H 3.583 -0.284 -10.551 1.00 . A A . 132 VAL HG22 1 1
30 73089 1 1 132 VAL HG23 H 4.499 0.846 -11.550 1.00 . A A . 132 VAL HG23 1 1
30 73090 1 1 132 VAL N N 7.025 0.888 -10.191 1.00 . A A . 132 VAL N 1 1
30 73091 1 1 132 VAL O O 5.308 -1.840 -8.703 1.00 . A A . 132 VAL O 1 1
30 73092 1 1 133 VAL C C 6.866 -3.779 -10.808 1.00 . A A . 133 VAL C 1 1
30 73093 1 1 133 VAL CA C 5.703 -2.889 -11.229 1.00 . A A . 133 VAL CA 1 1
30 73094 1 1 133 VAL CB C 5.456 -3.049 -12.743 1.00 . A A . 133 VAL CB 1 1
30 73095 1 1 133 VAL CG1 C 6.693 -2.682 -13.540 1.00 . A A . 133 VAL CG1 1 1
30 73096 1 1 133 VAL CG2 C 5.013 -4.469 -13.062 1.00 . A A . 133 VAL CG2 1 1
30 73097 1 1 133 VAL H H 6.251 -0.864 -11.512 1.00 . A A . 133 VAL H 1 1
30 73098 1 1 133 VAL HA H 4.816 -3.225 -10.712 1.00 . A A . 133 VAL HA 1 1
30 73099 1 1 133 VAL HB H 4.660 -2.377 -13.030 1.00 . A A . 133 VAL HB 1 1
30 73100 1 1 133 VAL HG11 H 7.565 -2.783 -12.915 1.00 . A A . 133 VAL HG11 1 1
30 73101 1 1 133 VAL HG12 H 6.611 -1.662 -13.883 1.00 . A A . 133 VAL HG12 1 1
30 73102 1 1 133 VAL HG13 H 6.783 -3.342 -14.391 1.00 . A A . 133 VAL HG13 1 1
30 73103 1 1 133 VAL HG21 H 5.878 -5.119 -13.089 1.00 . A A . 133 VAL HG21 1 1
30 73104 1 1 133 VAL HG22 H 4.519 -4.487 -14.022 1.00 . A A . 133 VAL HG22 1 1
30 73105 1 1 133 VAL HG23 H 4.330 -4.814 -12.298 1.00 . A A . 133 VAL HG23 1 1
30 73106 1 1 133 VAL N N 5.931 -1.505 -10.843 1.00 . A A . 133 VAL N 1 1
30 73107 1 1 133 VAL O O 6.655 -4.941 -10.462 1.00 . A A . 133 VAL O 1 1
30 73108 1 1 134 GLN C C 9.206 -4.206 -8.876 1.00 . A A . 134 GLN C 1 1
30 73109 1 1 134 GLN CA C 9.231 -4.065 -10.387 1.00 . A A . 134 GLN CA 1 1
30 73110 1 1 134 GLN CB C 10.573 -3.489 -10.853 1.00 . A A . 134 GLN CB 1 1
30 73111 1 1 134 GLN CD C 11.957 -1.442 -11.340 1.00 . A A . 134 GLN CD 1 1
30 73112 1 1 134 GLN CG C 10.632 -1.979 -10.836 1.00 . A A . 134 GLN CG 1 1
30 73113 1 1 134 GLN H H 8.232 -2.295 -11.077 1.00 . A A . 134 GLN H 1 1
30 73114 1 1 134 GLN HA H 9.101 -5.048 -10.819 1.00 . A A . 134 GLN HA 1 1
30 73115 1 1 134 GLN HB2 H 11.354 -3.863 -10.208 1.00 . A A . 134 GLN HB2 1 1
30 73116 1 1 134 GLN HB3 H 10.761 -3.824 -11.861 1.00 . A A . 134 GLN HB3 1 1
30 73117 1 1 134 GLN HE21 H 11.075 -0.772 -12.997 1.00 . A A . 134 GLN HE21 1 1
30 73118 1 1 134 GLN HE22 H 12.789 -0.478 -12.873 1.00 . A A . 134 GLN HE22 1 1
30 73119 1 1 134 GLN HG2 H 9.845 -1.601 -11.466 1.00 . A A . 134 GLN HG2 1 1
30 73120 1 1 134 GLN HG3 H 10.482 -1.635 -9.823 1.00 . A A . 134 GLN HG3 1 1
30 73121 1 1 134 GLN N N 8.094 -3.246 -10.809 1.00 . A A . 134 GLN N 1 1
30 73122 1 1 134 GLN NE2 N 11.939 -0.837 -12.523 1.00 . A A . 134 GLN NE2 1 1
30 73123 1 1 134 GLN O O 9.561 -5.249 -8.330 1.00 . A A . 134 GLN O 1 1
30 73124 1 1 134 GLN OE1 O 12.985 -1.569 -10.677 1.00 . A A . 134 GLN OE1 1 1
30 73125 1 1 135 GLY C C 7.402 -4.009 -6.357 1.00 . A A . 135 GLY C 1 1
30 73126 1 1 135 GLY CA C 8.611 -3.197 -6.770 1.00 . A A . 135 GLY CA 1 1
30 73127 1 1 135 GLY H H 8.432 -2.372 -8.703 1.00 . A A . 135 GLY H 1 1
30 73128 1 1 135 GLY HA2 H 9.504 -3.645 -6.350 1.00 . A A . 135 GLY HA2 1 1
30 73129 1 1 135 GLY HA3 H 8.503 -2.186 -6.396 1.00 . A A . 135 GLY HA3 1 1
30 73130 1 1 135 GLY N N 8.734 -3.160 -8.209 1.00 . A A . 135 GLY N 1 1
30 73131 1 1 135 GLY O O 7.295 -4.447 -5.212 1.00 . A A . 135 GLY O 1 1
30 73132 1 1 136 MET C C 5.575 -6.481 -7.292 1.00 . A A . 136 MET C 1 1
30 73133 1 1 136 MET CA C 5.290 -5.001 -7.067 1.00 . A A . 136 MET CA 1 1
30 73134 1 1 136 MET CB C 4.158 -4.542 -7.993 1.00 . A A . 136 MET CB 1 1
30 73135 1 1 136 MET CE C 2.147 -1.705 -8.877 1.00 . A A . 136 MET CE 1 1
30 73136 1 1 136 MET CG C 3.061 -3.772 -7.277 1.00 . A A . 136 MET CG 1 1
30 73137 1 1 136 MET H H 6.645 -3.856 -8.212 1.00 . A A . 136 MET H 1 1
30 73138 1 1 136 MET HA H 4.992 -4.847 -6.043 1.00 . A A . 136 MET HA 1 1
30 73139 1 1 136 MET HB2 H 4.573 -3.907 -8.760 1.00 . A A . 136 MET HB2 1 1
30 73140 1 1 136 MET HB3 H 3.713 -5.409 -8.457 1.00 . A A . 136 MET HB3 1 1
30 73141 1 1 136 MET HE1 H 2.120 -1.042 -8.025 1.00 . A A . 136 MET HE1 1 1
30 73142 1 1 136 MET HE2 H 1.456 -1.355 -9.628 1.00 . A A . 136 MET HE2 1 1
30 73143 1 1 136 MET HE3 H 3.145 -1.723 -9.286 1.00 . A A . 136 MET HE3 1 1
30 73144 1 1 136 MET HG2 H 2.689 -4.376 -6.463 1.00 . A A . 136 MET HG2 1 1
30 73145 1 1 136 MET HG3 H 3.480 -2.859 -6.882 1.00 . A A . 136 MET HG3 1 1
30 73146 1 1 136 MET N N 6.493 -4.223 -7.312 1.00 . A A . 136 MET N 1 1
30 73147 1 1 136 MET O O 5.135 -7.337 -6.527 1.00 . A A . 136 MET O 1 1
30 73148 1 1 136 MET SD S 1.684 -3.357 -8.363 1.00 . A A . 136 MET SD 1 1
30 73149 1 1 137 LYS C C 7.752 -8.693 -7.789 1.00 . A A . 137 LYS C 1 1
30 73150 1 1 137 LYS CA C 6.680 -8.124 -8.720 1.00 . A A . 137 LYS CA 1 1
30 73151 1 1 137 LYS CB C 7.153 -8.167 -10.178 1.00 . A A . 137 LYS CB 1 1
30 73152 1 1 137 LYS CD C 8.683 -7.090 -11.863 1.00 . A A . 137 LYS CD 1 1
30 73153 1 1 137 LYS CE C 8.282 -8.179 -12.847 1.00 . A A . 137 LYS CE 1 1
30 73154 1 1 137 LYS CG C 8.516 -7.537 -10.414 1.00 . A A . 137 LYS CG 1 1
30 73155 1 1 137 LYS H H 6.631 -6.023 -8.919 1.00 . A A . 137 LYS H 1 1
30 73156 1 1 137 LYS HA H 5.791 -8.731 -8.630 1.00 . A A . 137 LYS HA 1 1
30 73157 1 1 137 LYS HB2 H 7.203 -9.192 -10.496 1.00 . A A . 137 LYS HB2 1 1
30 73158 1 1 137 LYS HB3 H 6.432 -7.645 -10.790 1.00 . A A . 137 LYS HB3 1 1
30 73159 1 1 137 LYS HD2 H 8.063 -6.224 -12.033 1.00 . A A . 137 LYS HD2 1 1
30 73160 1 1 137 LYS HD3 H 9.718 -6.830 -12.030 1.00 . A A . 137 LYS HD3 1 1
30 73161 1 1 137 LYS HE2 H 7.282 -8.511 -12.611 1.00 . A A . 137 LYS HE2 1 1
30 73162 1 1 137 LYS HE3 H 8.296 -7.766 -13.845 1.00 . A A . 137 LYS HE3 1 1
30 73163 1 1 137 LYS HG2 H 8.621 -6.677 -9.770 1.00 . A A . 137 LYS HG2 1 1
30 73164 1 1 137 LYS HG3 H 9.282 -8.261 -10.180 1.00 . A A . 137 LYS HG3 1 1
30 73165 1 1 137 LYS HZ1 H 9.002 -10.001 -13.574 1.00 . A A . 137 LYS HZ1 1 1
30 73166 1 1 137 LYS HZ2 H 9.088 -9.852 -11.891 1.00 . A A . 137 LYS HZ2 1 1
30 73167 1 1 137 LYS HZ3 H 10.192 -9.025 -12.872 1.00 . A A . 137 LYS HZ3 1 1
30 73168 1 1 137 LYS N N 6.317 -6.760 -8.357 1.00 . A A . 137 LYS N 1 1
30 73169 1 1 137 LYS NZ N 9.206 -9.346 -12.793 1.00 . A A . 137 LYS NZ 1 1
30 73170 1 1 137 LYS O O 7.994 -9.901 -7.780 1.00 . A A . 137 LYS O 1 1
30 73171 1 1 138 GLU C C 8.887 -8.345 -4.659 1.00 . A A . 138 GLU C 1 1
30 73172 1 1 138 GLU CA C 9.430 -8.256 -6.078 1.00 . A A . 138 GLU CA 1 1
30 73173 1 1 138 GLU CB C 10.620 -7.292 -6.119 1.00 . A A . 138 GLU CB 1 1
30 73174 1 1 138 GLU CD C 12.919 -8.275 -5.766 1.00 . A A . 138 GLU CD 1 1
30 73175 1 1 138 GLU CG C 11.858 -7.881 -6.776 1.00 . A A . 138 GLU CG 1 1
30 73176 1 1 138 GLU H H 8.152 -6.878 -7.050 1.00 . A A . 138 GLU H 1 1
30 73177 1 1 138 GLU HA H 9.761 -9.235 -6.383 1.00 . A A . 138 GLU HA 1 1
30 73178 1 1 138 GLU HB2 H 10.333 -6.409 -6.670 1.00 . A A . 138 GLU HB2 1 1
30 73179 1 1 138 GLU HB3 H 10.877 -7.009 -5.106 1.00 . A A . 138 GLU HB3 1 1
30 73180 1 1 138 GLU HG2 H 11.570 -8.764 -7.334 1.00 . A A . 138 GLU HG2 1 1
30 73181 1 1 138 GLU HG3 H 12.278 -7.145 -7.449 1.00 . A A . 138 GLU HG3 1 1
30 73182 1 1 138 GLU N N 8.389 -7.826 -7.008 1.00 . A A . 138 GLU N 1 1
30 73183 1 1 138 GLU O O 8.789 -9.430 -4.084 1.00 . A A . 138 GLU O 1 1
30 73184 1 1 138 GLU OE1 O 13.442 -7.377 -5.074 1.00 . A A . 138 GLU OE1 1 1
30 73185 1 1 138 GLU OE2 O 13.227 -9.482 -5.668 1.00 . A A . 138 GLU OE2 1 1
30 73186 1 1 139 ALA C C 6.880 -8.150 -2.551 1.00 . A A . 139 ALA C 1 1
30 73187 1 1 139 ALA CA C 7.993 -7.128 -2.750 1.00 . A A . 139 ALA CA 1 1
30 73188 1 1 139 ALA CB C 7.481 -5.725 -2.457 1.00 . A A . 139 ALA CB 1 1
30 73189 1 1 139 ALA H H 8.636 -6.368 -4.618 1.00 . A A . 139 ALA H 1 1
30 73190 1 1 139 ALA HA H 8.795 -7.343 -2.059 1.00 . A A . 139 ALA HA 1 1
30 73191 1 1 139 ALA HB1 H 6.717 -5.463 -3.173 1.00 . A A . 139 ALA HB1 1 1
30 73192 1 1 139 ALA HB2 H 8.297 -5.021 -2.527 1.00 . A A . 139 ALA HB2 1 1
30 73193 1 1 139 ALA HB3 H 7.064 -5.694 -1.460 1.00 . A A . 139 ALA HB3 1 1
30 73194 1 1 139 ALA N N 8.534 -7.194 -4.103 1.00 . A A . 139 ALA N 1 1
30 73195 1 1 139 ALA O O 6.638 -8.610 -1.435 1.00 . A A . 139 ALA O 1 1
30 73196 1 1 140 GLN C C 5.587 -10.832 -3.102 1.00 . A A . 140 GLN C 1 1
30 73197 1 1 140 GLN CA C 5.116 -9.462 -3.590 1.00 . A A . 140 GLN CA 1 1
30 73198 1 1 140 GLN CB C 4.476 -9.595 -4.970 1.00 . A A . 140 GLN CB 1 1
30 73199 1 1 140 GLN CD C 5.793 -11.450 -6.072 1.00 . A A . 140 GLN CD 1 1
30 73200 1 1 140 GLN CG C 5.459 -9.971 -6.066 1.00 . A A . 140 GLN CG 1 1
30 73201 1 1 140 GLN H H 6.436 -8.097 -4.501 1.00 . A A . 140 GLN H 1 1
30 73202 1 1 140 GLN HA H 4.379 -9.082 -2.904 1.00 . A A . 140 GLN HA 1 1
30 73203 1 1 140 GLN HB2 H 3.716 -10.356 -4.923 1.00 . A A . 140 GLN HB2 1 1
30 73204 1 1 140 GLN HB3 H 4.019 -8.650 -5.233 1.00 . A A . 140 GLN HB3 1 1
30 73205 1 1 140 GLN HE21 H 3.861 -11.915 -6.122 1.00 . A A . 140 GLN HE21 1 1
30 73206 1 1 140 GLN HE22 H 4.955 -13.252 -6.108 1.00 . A A . 140 GLN HE22 1 1
30 73207 1 1 140 GLN HG2 H 5.029 -9.712 -7.022 1.00 . A A . 140 GLN HG2 1 1
30 73208 1 1 140 GLN HG3 H 6.371 -9.411 -5.920 1.00 . A A . 140 GLN HG3 1 1
30 73209 1 1 140 GLN N N 6.203 -8.500 -3.641 1.00 . A A . 140 GLN N 1 1
30 73210 1 1 140 GLN NE2 N 4.766 -12.291 -6.104 1.00 . A A . 140 GLN NE2 1 1
30 73211 1 1 140 GLN O O 4.770 -11.679 -2.747 1.00 . A A . 140 GLN O 1 1
30 73212 1 1 140 GLN OE1 O 6.963 -11.832 -6.051 1.00 . A A . 140 GLN OE1 1 1
30 73213 1 1 141 GLU C C 7.914 -12.269 -1.198 1.00 . A A . 141 GLU C 1 1
30 73214 1 1 141 GLU CA C 7.450 -12.332 -2.651 1.00 . A A . 141 GLU CA 1 1
30 73215 1 1 141 GLU CB C 8.620 -12.743 -3.550 1.00 . A A . 141 GLU CB 1 1
30 73216 1 1 141 GLU CD C 9.813 -14.825 -4.340 1.00 . A A . 141 GLU CD 1 1
30 73217 1 1 141 GLU CG C 9.256 -14.066 -3.153 1.00 . A A . 141 GLU CG 1 1
30 73218 1 1 141 GLU H H 7.508 -10.348 -3.393 1.00 . A A . 141 GLU H 1 1
30 73219 1 1 141 GLU HA H 6.669 -13.073 -2.734 1.00 . A A . 141 GLU HA 1 1
30 73220 1 1 141 GLU HB2 H 8.261 -12.833 -4.569 1.00 . A A . 141 GLU HB2 1 1
30 73221 1 1 141 GLU HB3 H 9.381 -11.974 -3.505 1.00 . A A . 141 GLU HB3 1 1
30 73222 1 1 141 GLU HG2 H 10.061 -13.871 -2.460 1.00 . A A . 141 GLU HG2 1 1
30 73223 1 1 141 GLU HG3 H 8.508 -14.680 -2.671 1.00 . A A . 141 GLU HG3 1 1
30 73224 1 1 141 GLU N N 6.900 -11.053 -3.092 1.00 . A A . 141 GLU N 1 1
30 73225 1 1 141 GLU O O 7.813 -13.250 -0.463 1.00 . A A . 141 GLU O 1 1
30 73226 1 1 141 GLU OE1 O 9.010 -15.331 -5.152 1.00 . A A . 141 GLU OE1 1 1
30 73227 1 1 141 GLU OE2 O 11.053 -14.912 -4.461 1.00 . A A . 141 GLU OE2 1 1
30 73228 1 1 142 ARG C C 7.797 -11.049 1.594 1.00 . A A . 142 ARG C 1 1
30 73229 1 1 142 ARG CA C 8.923 -10.932 0.568 1.00 . A A . 142 ARG CA 1 1
30 73230 1 1 142 ARG CB C 9.612 -9.573 0.704 1.00 . A A . 142 ARG CB 1 1
30 73231 1 1 142 ARG CD C 11.096 -8.640 -1.101 1.00 . A A . 142 ARG CD 1 1
30 73232 1 1 142 ARG CG C 11.016 -9.542 0.121 1.00 . A A . 142 ARG CG 1 1
30 73233 1 1 142 ARG CZ C 12.588 -6.799 -0.431 1.00 . A A . 142 ARG CZ 1 1
30 73234 1 1 142 ARG H H 8.495 -10.370 -1.429 1.00 . A A . 142 ARG H 1 1
30 73235 1 1 142 ARG HA H 9.648 -11.709 0.762 1.00 . A A . 142 ARG HA 1 1
30 73236 1 1 142 ARG HB2 H 9.014 -8.827 0.191 1.00 . A A . 142 ARG HB2 1 1
30 73237 1 1 142 ARG HB3 H 9.675 -9.318 1.755 1.00 . A A . 142 ARG HB3 1 1
30 73238 1 1 142 ARG HD2 H 11.886 -9.000 -1.748 1.00 . A A . 142 ARG HD2 1 1
30 73239 1 1 142 ARG HD3 H 10.149 -8.684 -1.624 1.00 . A A . 142 ARG HD3 1 1
30 73240 1 1 142 ARG HE H 10.622 -6.628 -0.723 1.00 . A A . 142 ARG HE 1 1
30 73241 1 1 142 ARG HG2 H 11.700 -9.171 0.874 1.00 . A A . 142 ARG HG2 1 1
30 73242 1 1 142 ARG HG3 H 11.297 -10.549 -0.166 1.00 . A A . 142 ARG HG3 1 1
30 73243 1 1 142 ARG HH11 H 13.515 -8.580 -0.680 1.00 . A A . 142 ARG HH11 1 1
30 73244 1 1 142 ARG HH12 H 14.542 -7.268 -0.206 1.00 . A A . 142 ARG HH12 1 1
30 73245 1 1 142 ARG HH21 H 11.973 -4.902 -0.102 1.00 . A A . 142 ARG HH21 1 1
30 73246 1 1 142 ARG HH22 H 13.667 -5.181 0.122 1.00 . A A . 142 ARG HH22 1 1
30 73247 1 1 142 ARG N N 8.432 -11.115 -0.793 1.00 . A A . 142 ARG N 1 1
30 73248 1 1 142 ARG NE N 11.377 -7.254 -0.739 1.00 . A A . 142 ARG NE 1 1
30 73249 1 1 142 ARG NH1 N 13.635 -7.616 -0.439 1.00 . A A . 142 ARG NH1 1 1
30 73250 1 1 142 ARG NH2 N 12.756 -5.523 -0.110 1.00 . A A . 142 ARG NH2 1 1
30 73251 1 1 142 ARG O O 7.815 -11.935 2.448 1.00 . A A . 142 ARG O 1 1
30 73252 1 1 143 LEU C C 4.941 -11.462 2.411 1.00 . A A . 143 LEU C 1 1
30 73253 1 1 143 LEU CA C 5.704 -10.140 2.443 1.00 . A A . 143 LEU CA 1 1
30 73254 1 1 143 LEU CB C 4.749 -8.985 2.125 1.00 . A A . 143 LEU CB 1 1
30 73255 1 1 143 LEU CD1 C 6.504 -7.500 3.164 1.00 . A A . 143 LEU CD1 1 1
30 73256 1 1 143 LEU CD2 C 5.849 -7.184 0.771 1.00 . A A . 143 LEU CD2 1 1
30 73257 1 1 143 LEU CG C 5.365 -7.580 2.157 1.00 . A A . 143 LEU CG 1 1
30 73258 1 1 143 LEU H H 6.874 -9.456 0.816 1.00 . A A . 143 LEU H 1 1
30 73259 1 1 143 LEU HA H 6.101 -9.995 3.437 1.00 . A A . 143 LEU HA 1 1
30 73260 1 1 143 LEU HB2 H 4.344 -9.152 1.135 1.00 . A A . 143 LEU HB2 1 1
30 73261 1 1 143 LEU HB3 H 3.937 -9.012 2.843 1.00 . A A . 143 LEU HB3 1 1
30 73262 1 1 143 LEU HD11 H 6.181 -7.919 4.107 1.00 . A A . 143 LEU HD11 1 1
30 73263 1 1 143 LEU HD12 H 6.786 -6.467 3.306 1.00 . A A . 143 LEU HD12 1 1
30 73264 1 1 143 LEU HD13 H 7.352 -8.058 2.794 1.00 . A A . 143 LEU HD13 1 1
30 73265 1 1 143 LEU HD21 H 6.878 -7.483 0.647 1.00 . A A . 143 LEU HD21 1 1
30 73266 1 1 143 LEU HD22 H 5.769 -6.112 0.654 1.00 . A A . 143 LEU HD22 1 1
30 73267 1 1 143 LEU HD23 H 5.240 -7.672 0.024 1.00 . A A . 143 LEU HD23 1 1
30 73268 1 1 143 LEU HG H 4.607 -6.872 2.458 1.00 . A A . 143 LEU HG 1 1
30 73269 1 1 143 LEU N N 6.828 -10.144 1.512 1.00 . A A . 143 LEU N 1 1
30 73270 1 1 143 LEU O O 4.678 -12.061 3.454 1.00 . A A . 143 LEU O 1 1
30 73271 1 1 144 THR C C 4.460 -14.284 1.871 1.00 . A A . 144 THR C 1 1
30 73272 1 1 144 THR CA C 3.843 -13.158 1.047 1.00 . A A . 144 THR CA 1 1
30 73273 1 1 144 THR CB C 3.803 -13.554 -0.423 1.00 . A A . 144 THR CB 1 1
30 73274 1 1 144 THR CG2 C 2.815 -12.746 -1.234 1.00 . A A . 144 THR CG2 1 1
30 73275 1 1 144 THR H H 4.813 -11.392 0.415 1.00 . A A . 144 THR H 1 1
30 73276 1 1 144 THR HA H 2.832 -12.991 1.387 1.00 . A A . 144 THR HA 1 1
30 73277 1 1 144 THR HB H 3.515 -14.585 -0.489 1.00 . A A . 144 THR HB 1 1
30 73278 1 1 144 THR HG1 H 5.227 -14.122 -1.641 1.00 . A A . 144 THR HG1 1 1
30 73279 1 1 144 THR HG21 H 1.808 -13.016 -0.950 1.00 . A A . 144 THR HG21 1 1
30 73280 1 1 144 THR HG22 H 2.959 -12.953 -2.286 1.00 . A A . 144 THR HG22 1 1
30 73281 1 1 144 THR HG23 H 2.972 -11.694 -1.050 1.00 . A A . 144 THR HG23 1 1
30 73282 1 1 144 THR N N 4.582 -11.911 1.210 1.00 . A A . 144 THR N 1 1
30 73283 1 1 144 THR O O 3.765 -15.203 2.305 1.00 . A A . 144 THR O 1 1
30 73284 1 1 144 THR OG1 O 5.079 -13.406 -1.019 1.00 . A A . 144 THR OG1 1 1
30 73285 1 1 145 GLY C C 6.743 -14.790 4.273 1.00 . A A . 145 GLY C 1 1
30 73286 1 1 145 GLY CA C 6.458 -15.230 2.851 1.00 . A A . 145 GLY CA 1 1
30 73287 1 1 145 GLY H H 6.274 -13.455 1.710 1.00 . A A . 145 GLY H 1 1
30 73288 1 1 145 GLY HA2 H 5.845 -16.119 2.876 1.00 . A A . 145 GLY HA2 1 1
30 73289 1 1 145 GLY HA3 H 7.393 -15.464 2.363 1.00 . A A . 145 GLY HA3 1 1
30 73290 1 1 145 GLY N N 5.770 -14.209 2.081 1.00 . A A . 145 GLY N 1 1
30 73291 1 1 145 GLY O O 5.872 -14.862 5.139 1.00 . A A . 145 GLY O 1 1
30 73292 1 1 146 ASP C C 9.714 -13.162 5.787 1.00 . A A . 146 ASP C 1 1
30 73293 1 1 146 ASP CA C 8.368 -13.880 5.841 1.00 . A A . 146 ASP CA 1 1
30 73294 1 1 146 ASP CB C 8.446 -15.064 6.807 1.00 . A A . 146 ASP CB 1 1
30 73295 1 1 146 ASP CG C 9.191 -16.245 6.218 1.00 . A A . 146 ASP CG 1 1
30 73296 1 1 146 ASP H H 8.619 -14.300 3.781 1.00 . A A . 146 ASP H 1 1
30 73297 1 1 146 ASP HA H 7.619 -13.188 6.195 1.00 . A A . 146 ASP HA 1 1
30 73298 1 1 146 ASP HB2 H 8.956 -14.754 7.706 1.00 . A A . 146 ASP HB2 1 1
30 73299 1 1 146 ASP HB3 H 7.445 -15.382 7.058 1.00 . A A . 146 ASP HB3 1 1
30 73300 1 1 146 ASP N N 7.968 -14.333 4.514 1.00 . A A . 146 ASP N 1 1
30 73301 1 1 146 ASP O O 10.542 -13.307 6.686 1.00 . A A . 146 ASP O 1 1
30 73302 1 1 146 ASP OD1 O 10.440 -16.246 6.269 1.00 . A A . 146 ASP OD1 1 1
30 73303 1 1 146 ASP OD2 O 8.527 -17.171 5.706 1.00 . A A . 146 ASP OD2 1 1
30 73304 1 1 147 ALA C C 11.024 -10.210 5.059 1.00 . A A . 147 ALA C 1 1
30 73305 1 1 147 ALA CA C 11.165 -11.644 4.558 1.00 . A A . 147 ALA CA 1 1
30 73306 1 1 147 ALA CB C 11.592 -11.657 3.098 1.00 . A A . 147 ALA CB 1 1
30 73307 1 1 147 ALA H H 9.223 -12.310 4.045 1.00 . A A . 147 ALA H 1 1
30 73308 1 1 147 ALA HA H 11.931 -12.143 5.135 1.00 . A A . 147 ALA HA 1 1
30 73309 1 1 147 ALA HB1 H 11.815 -12.670 2.797 1.00 . A A . 147 ALA HB1 1 1
30 73310 1 1 147 ALA HB2 H 12.470 -11.041 2.974 1.00 . A A . 147 ALA HB2 1 1
30 73311 1 1 147 ALA HB3 H 10.790 -11.268 2.486 1.00 . A A . 147 ALA HB3 1 1
30 73312 1 1 147 ALA N N 9.923 -12.387 4.728 1.00 . A A . 147 ALA N 1 1
30 73313 1 1 147 ALA O O 11.779 -9.324 4.654 1.00 . A A . 147 ALA O 1 1
30 73314 1 1 148 PHE C C 10.041 -8.656 8.007 1.00 . A A . 148 PHE C 1 1
30 73315 1 1 148 PHE CA C 9.818 -8.657 6.499 1.00 . A A . 148 PHE CA 1 1
30 73316 1 1 148 PHE CB C 8.396 -8.195 6.179 1.00 . A A . 148 PHE CB 1 1
30 73317 1 1 148 PHE CD1 C 7.001 -10.266 5.931 1.00 . A A . 148 PHE CD1 1 1
30 73318 1 1 148 PHE CD2 C 6.668 -8.899 7.857 1.00 . A A . 148 PHE CD2 1 1
30 73319 1 1 148 PHE CE1 C 6.025 -11.137 6.375 1.00 . A A . 148 PHE CE1 1 1
30 73320 1 1 148 PHE CE2 C 5.691 -9.767 8.307 1.00 . A A . 148 PHE CE2 1 1
30 73321 1 1 148 PHE CG C 7.335 -9.138 6.665 1.00 . A A . 148 PHE CG 1 1
30 73322 1 1 148 PHE CZ C 5.369 -10.887 7.565 1.00 . A A . 148 PHE CZ 1 1
30 73323 1 1 148 PHE H H 9.487 -10.729 6.229 1.00 . A A . 148 PHE H 1 1
30 73324 1 1 148 PHE HA H 10.522 -7.977 6.043 1.00 . A A . 148 PHE HA 1 1
30 73325 1 1 148 PHE HB2 H 8.224 -7.233 6.648 1.00 . A A . 148 PHE HB2 1 1
30 73326 1 1 148 PHE HB3 H 8.290 -8.096 5.104 1.00 . A A . 148 PHE HB3 1 1
30 73327 1 1 148 PHE HD1 H 7.515 -10.462 5.000 1.00 . A A . 148 PHE HD1 1 1
30 73328 1 1 148 PHE HD2 H 6.919 -8.025 8.437 1.00 . A A . 148 PHE HD2 1 1
30 73329 1 1 148 PHE HE1 H 5.775 -12.011 5.793 1.00 . A A . 148 PHE HE1 1 1
30 73330 1 1 148 PHE HE2 H 5.179 -9.570 9.236 1.00 . A A . 148 PHE HE2 1 1
30 73331 1 1 148 PHE HZ H 4.604 -11.566 7.914 1.00 . A A . 148 PHE HZ 1 1
30 73332 1 1 148 PHE N N 10.055 -9.985 5.943 1.00 . A A . 148 PHE N 1 1
30 73333 1 1 148 PHE O O 10.581 -7.700 8.565 1.00 . A A . 148 PHE O 1 1
30 73334 1 1 149 ARG C C 11.244 -9.836 10.501 1.00 . A A . 149 ARG C 1 1
30 73335 1 1 149 ARG CA C 9.771 -9.863 10.102 1.00 . A A . 149 ARG CA 1 1
30 73336 1 1 149 ARG CB C 9.126 -11.164 10.575 1.00 . A A . 149 ARG CB 1 1
30 73337 1 1 149 ARG CD C 6.897 -12.097 11.265 1.00 . A A . 149 ARG CD 1 1
30 73338 1 1 149 ARG CG C 7.648 -11.269 10.235 1.00 . A A . 149 ARG CG 1 1
30 73339 1 1 149 ARG CZ C 4.918 -11.807 12.707 1.00 . A A . 149 ARG CZ 1 1
30 73340 1 1 149 ARG H H 9.198 -10.463 8.166 1.00 . A A . 149 ARG H 1 1
30 73341 1 1 149 ARG HA H 9.268 -9.030 10.568 1.00 . A A . 149 ARG HA 1 1
30 73342 1 1 149 ARG HB2 H 9.639 -11.995 10.113 1.00 . A A . 149 ARG HB2 1 1
30 73343 1 1 149 ARG HB3 H 9.234 -11.238 11.641 1.00 . A A . 149 ARG HB3 1 1
30 73344 1 1 149 ARG HD2 H 6.735 -13.087 10.865 1.00 . A A . 149 ARG HD2 1 1
30 73345 1 1 149 ARG HD3 H 7.498 -12.166 12.161 1.00 . A A . 149 ARG HD3 1 1
30 73346 1 1 149 ARG HE H 5.227 -10.853 10.980 1.00 . A A . 149 ARG HE 1 1
30 73347 1 1 149 ARG HG2 H 7.224 -10.277 10.207 1.00 . A A . 149 ARG HG2 1 1
30 73348 1 1 149 ARG HG3 H 7.544 -11.736 9.266 1.00 . A A . 149 ARG HG3 1 1
30 73349 1 1 149 ARG HH11 H 6.277 -13.133 13.405 1.00 . A A . 149 ARG HH11 1 1
30 73350 1 1 149 ARG HH12 H 4.877 -12.910 14.400 1.00 . A A . 149 ARG HH12 1 1
30 73351 1 1 149 ARG HH21 H 3.387 -10.559 12.288 1.00 . A A . 149 ARG HH21 1 1
30 73352 1 1 149 ARG HH22 H 3.236 -11.449 13.766 1.00 . A A . 149 ARG HH22 1 1
30 73353 1 1 149 ARG N N 9.620 -9.733 8.663 1.00 . A A . 149 ARG N 1 1
30 73354 1 1 149 ARG NE N 5.605 -11.507 11.605 1.00 . A A . 149 ARG NE 1 1
30 73355 1 1 149 ARG NH1 N 5.397 -12.690 13.575 1.00 . A A . 149 ARG NH1 1 1
30 73356 1 1 149 ARG NH2 N 3.751 -11.224 12.939 1.00 . A A . 149 ARG NH2 1 1
30 73357 1 1 149 ARG O O 11.950 -10.836 10.372 1.00 . A A . 149 ARG O 1 1
30 73358 1 1 150 LYS C C 13.197 -8.274 12.898 1.00 . A A . 150 LYS C 1 1
30 73359 1 1 150 LYS CA C 13.094 -8.530 11.398 1.00 . A A . 150 LYS CA 1 1
30 73360 1 1 150 LYS CB C 13.753 -7.386 10.625 1.00 . A A . 150 LYS CB 1 1
30 73361 1 1 150 LYS CD C 14.063 -4.922 11.023 1.00 . A A . 150 LYS CD 1 1
30 73362 1 1 150 LYS CE C 15.000 -4.778 9.833 1.00 . A A . 150 LYS CE 1 1
30 73363 1 1 150 LYS CG C 13.061 -6.045 10.812 1.00 . A A . 150 LYS CG 1 1
30 73364 1 1 150 LYS H H 11.093 -7.922 11.061 1.00 . A A . 150 LYS H 1 1
30 73365 1 1 150 LYS HA H 13.610 -9.449 11.166 1.00 . A A . 150 LYS HA 1 1
30 73366 1 1 150 LYS HB2 H 14.776 -7.287 10.956 1.00 . A A . 150 LYS HB2 1 1
30 73367 1 1 150 LYS HB3 H 13.746 -7.626 9.572 1.00 . A A . 150 LYS HB3 1 1
30 73368 1 1 150 LYS HD2 H 13.528 -3.995 11.159 1.00 . A A . 150 LYS HD2 1 1
30 73369 1 1 150 LYS HD3 H 14.649 -5.136 11.905 1.00 . A A . 150 LYS HD3 1 1
30 73370 1 1 150 LYS HE2 H 16.005 -4.630 10.196 1.00 . A A . 150 LYS HE2 1 1
30 73371 1 1 150 LYS HE3 H 14.961 -5.687 9.249 1.00 . A A . 150 LYS HE3 1 1
30 73372 1 1 150 LYS HG2 H 12.473 -5.828 9.932 1.00 . A A . 150 LYS HG2 1 1
30 73373 1 1 150 LYS HG3 H 12.413 -6.102 11.674 1.00 . A A . 150 LYS HG3 1 1
30 73374 1 1 150 LYS HZ1 H 15.477 -3.175 8.583 1.00 . A A . 150 LYS HZ1 1 1
30 73375 1 1 150 LYS HZ2 H 14.087 -2.927 9.515 1.00 . A A . 150 LYS HZ2 1 1
30 73376 1 1 150 LYS HZ3 H 14.033 -3.954 8.175 1.00 . A A . 150 LYS HZ3 1 1
30 73377 1 1 150 LYS N N 11.703 -8.685 10.983 1.00 . A A . 150 LYS N 1 1
30 73378 1 1 150 LYS NZ N 14.623 -3.628 8.965 1.00 . A A . 150 LYS NZ 1 1
30 73379 1 1 150 LYS O O 14.172 -8.667 13.536 1.00 . A A . 150 LYS O 1 1
30 73380 1 1 151 LYS C C 10.792 -7.544 15.484 1.00 . A A . 151 LYS C 1 1
30 73381 1 1 151 LYS CA C 12.175 -7.306 14.883 1.00 . A A . 151 LYS CA 1 1
30 73382 1 1 151 LYS CB C 12.604 -5.856 15.118 1.00 . A A . 151 LYS CB 1 1
30 73383 1 1 151 LYS CD C 14.882 -5.061 14.402 1.00 . A A . 151 LYS CD 1 1
30 73384 1 1 151 LYS CE C 15.926 -4.110 14.962 1.00 . A A . 151 LYS CE 1 1
30 73385 1 1 151 LYS CG C 14.066 -5.709 15.510 1.00 . A A . 151 LYS CG 1 1
30 73386 1 1 151 LYS H H 11.437 -7.322 12.898 1.00 . A A . 151 LYS H 1 1
30 73387 1 1 151 LYS HA H 12.882 -7.963 15.368 1.00 . A A . 151 LYS HA 1 1
30 73388 1 1 151 LYS HB2 H 12.436 -5.292 14.213 1.00 . A A . 151 LYS HB2 1 1
30 73389 1 1 151 LYS HB3 H 11.999 -5.436 15.909 1.00 . A A . 151 LYS HB3 1 1
30 73390 1 1 151 LYS HD2 H 15.380 -5.835 13.835 1.00 . A A . 151 LYS HD2 1 1
30 73391 1 1 151 LYS HD3 H 14.215 -4.510 13.755 1.00 . A A . 151 LYS HD3 1 1
30 73392 1 1 151 LYS HE2 H 16.001 -3.254 14.310 1.00 . A A . 151 LYS HE2 1 1
30 73393 1 1 151 LYS HE3 H 15.612 -3.789 15.945 1.00 . A A . 151 LYS HE3 1 1
30 73394 1 1 151 LYS HG2 H 14.133 -5.096 16.396 1.00 . A A . 151 LYS HG2 1 1
30 73395 1 1 151 LYS HG3 H 14.472 -6.689 15.716 1.00 . A A . 151 LYS HG3 1 1
30 73396 1 1 151 LYS HZ1 H 17.876 -4.206 15.707 1.00 . A A . 151 LYS HZ1 1 1
30 73397 1 1 151 LYS HZ2 H 17.713 -4.805 14.132 1.00 . A A . 151 LYS HZ2 1 1
30 73398 1 1 151 LYS HZ3 H 17.167 -5.720 15.446 1.00 . A A . 151 LYS HZ3 1 1
30 73399 1 1 151 LYS N N 12.188 -7.612 13.457 1.00 . A A . 151 LYS N 1 1
30 73400 1 1 151 LYS NZ N 17.265 -4.756 15.069 1.00 . A A . 151 LYS NZ 1 1
30 73401 1 1 151 LYS O O 10.431 -6.935 16.490 1.00 . A A . 151 LYS O 1 1
30 73402 1 1 152 HIS C C 7.772 -7.531 15.277 1.00 . A A . 152 HIS C 1 1
30 73403 1 1 152 HIS CA C 8.682 -8.755 15.338 1.00 . A A . 152 HIS CA 1 1
30 73404 1 1 152 HIS CB C 8.740 -9.302 16.768 1.00 . A A . 152 HIS CB 1 1
30 73405 1 1 152 HIS CD2 C 10.794 -10.870 16.538 1.00 . A A . 152 HIS CD2 1 1
30 73406 1 1 152 HIS CE1 C 9.915 -12.679 17.410 1.00 . A A . 152 HIS CE1 1 1
30 73407 1 1 152 HIS CG C 9.520 -10.573 16.891 1.00 . A A . 152 HIS CG 1 1
30 73408 1 1 152 HIS H H 10.370 -8.891 14.067 1.00 . A A . 152 HIS H 1 1
30 73409 1 1 152 HIS HA H 8.278 -9.520 14.690 1.00 . A A . 152 HIS HA 1 1
30 73410 1 1 152 HIS HB2 H 9.204 -8.567 17.408 1.00 . A A . 152 HIS HB2 1 1
30 73411 1 1 152 HIS HB3 H 7.735 -9.492 17.114 1.00 . A A . 152 HIS HB3 1 1
30 73412 1 1 152 HIS HD1 H 8.089 -11.836 17.784 1.00 . A A . 152 HIS HD1 1 1
30 73413 1 1 152 HIS HD2 H 11.505 -10.196 16.080 1.00 . A A . 152 HIS HD2 1 1
30 73414 1 1 152 HIS HE1 H 9.789 -13.689 17.769 1.00 . A A . 152 HIS HE1 1 1
30 73415 1 1 152 HIS HE2 H 11.824 -12.695 16.666 1.00 . A A . 152 HIS HE2 1 1
30 73416 1 1 152 HIS N N 10.025 -8.436 14.863 1.00 . A A . 152 HIS N 1 1
30 73417 1 1 152 HIS ND1 N 8.996 -11.729 17.434 1.00 . A A . 152 HIS ND1 1 1
30 73418 1 1 152 HIS NE2 N 11.013 -12.182 16.872 1.00 . A A . 152 HIS NE2 1 1
30 73419 1 1 152 HIS O O 6.975 -7.386 14.348 1.00 . A A . 152 HIS O 1 1
30 73420 1 1 153 LEU C C 5.597 -5.780 16.391 1.00 . A A . 153 LEU C 1 1
30 73421 1 1 153 LEU CA C 7.083 -5.440 16.319 1.00 . A A . 153 LEU CA 1 1
30 73422 1 1 153 LEU CB C 7.364 -4.560 15.098 1.00 . A A . 153 LEU CB 1 1
30 73423 1 1 153 LEU CD1 C 6.655 -2.353 16.050 1.00 . A A . 153 LEU CD1 1 1
30 73424 1 1 153 LEU CD2 C 9.014 -3.136 16.331 1.00 . A A . 153 LEU CD2 1 1
30 73425 1 1 153 LEU CG C 7.799 -3.130 15.417 1.00 . A A . 153 LEU CG 1 1
30 73426 1 1 153 LEU H H 8.546 -6.818 16.977 1.00 . A A . 153 LEU H 1 1
30 73427 1 1 153 LEU HA H 7.358 -4.897 17.211 1.00 . A A . 153 LEU HA 1 1
30 73428 1 1 153 LEU HB2 H 8.143 -5.030 14.515 1.00 . A A . 153 LEU HB2 1 1
30 73429 1 1 153 LEU HB3 H 6.467 -4.515 14.497 1.00 . A A . 153 LEU HB3 1 1
30 73430 1 1 153 LEU HD11 H 5.713 -2.742 15.693 1.00 . A A . 153 LEU HD11 1 1
30 73431 1 1 153 LEU HD12 H 6.739 -1.310 15.786 1.00 . A A . 153 LEU HD12 1 1
30 73432 1 1 153 LEU HD13 H 6.702 -2.456 17.126 1.00 . A A . 153 LEU HD13 1 1
30 73433 1 1 153 LEU HD21 H 9.745 -3.834 15.954 1.00 . A A . 153 LEU HD21 1 1
30 73434 1 1 153 LEU HD22 H 8.714 -3.429 17.326 1.00 . A A . 153 LEU HD22 1 1
30 73435 1 1 153 LEU HD23 H 9.445 -2.146 16.364 1.00 . A A . 153 LEU HD23 1 1
30 73436 1 1 153 LEU HG H 8.072 -2.630 14.499 1.00 . A A . 153 LEU HG 1 1
30 73437 1 1 153 LEU N N 7.895 -6.651 16.267 1.00 . A A . 153 LEU N 1 1
30 73438 1 1 153 LEU O O 5.175 -6.861 15.978 1.00 . A A . 153 LEU O 1 1
30 73439 1 1 154 GLU C C 3.059 -6.270 17.903 1.00 . A A . 154 GLU C 1 1
30 73440 1 1 154 GLU CA C 3.368 -5.048 17.044 1.00 . A A . 154 GLU CA 1 1
30 73441 1 1 154 GLU CB C 2.733 -5.208 15.661 1.00 . A A . 154 GLU CB 1 1
30 73442 1 1 154 GLU CD C 3.844 -4.067 13.700 1.00 . A A . 154 GLU CD 1 1
30 73443 1 1 154 GLU CG C 2.814 -3.952 14.806 1.00 . A A . 154 GLU CG 1 1
30 73444 1 1 154 GLU H H 5.202 -4.008 17.229 1.00 . A A . 154 GLU H 1 1
30 73445 1 1 154 GLU HA H 2.954 -4.173 17.521 1.00 . A A . 154 GLU HA 1 1
30 73446 1 1 154 GLU HB2 H 3.233 -6.007 15.137 1.00 . A A . 154 GLU HB2 1 1
30 73447 1 1 154 GLU HB3 H 1.692 -5.466 15.784 1.00 . A A . 154 GLU HB3 1 1
30 73448 1 1 154 GLU HG2 H 1.847 -3.773 14.359 1.00 . A A . 154 GLU HG2 1 1
30 73449 1 1 154 GLU HG3 H 3.076 -3.118 15.440 1.00 . A A . 154 GLU HG3 1 1
30 73450 1 1 154 GLU N N 4.808 -4.849 16.918 1.00 . A A . 154 GLU N 1 1
30 73451 1 1 154 GLU O O 3.964 -6.916 18.430 1.00 . A A . 154 GLU O 1 1
30 73452 1 1 154 GLU OE1 O 3.750 -5.017 12.895 1.00 . A A . 154 GLU OE1 1 1
30 73453 1 1 154 GLU OE2 O 4.746 -3.204 13.638 1.00 . A A . 154 GLU OE2 1 1
30 73454 1 1 155 ASP C C 1.718 -7.541 20.302 1.00 . A A . 155 ASP C 1 1
30 73455 1 1 155 ASP CA C 1.342 -7.725 18.835 1.00 . A A . 155 ASP CA 1 1
30 73456 1 1 155 ASP CB C 1.963 -9.015 18.292 1.00 . A A . 155 ASP CB 1 1
30 73457 1 1 155 ASP CG C 0.950 -10.136 18.166 1.00 . A A . 155 ASP CG 1 1
30 73458 1 1 155 ASP H H 1.098 -6.027 17.594 1.00 . A A . 155 ASP H 1 1
30 73459 1 1 155 ASP HA H 0.267 -7.795 18.758 1.00 . A A . 155 ASP HA 1 1
30 73460 1 1 155 ASP HB2 H 2.381 -8.823 17.315 1.00 . A A . 155 ASP HB2 1 1
30 73461 1 1 155 ASP HB3 H 2.750 -9.338 18.959 1.00 . A A . 155 ASP HB3 1 1
30 73462 1 1 155 ASP N N 1.773 -6.580 18.038 1.00 . A A . 155 ASP N 1 1
30 73463 1 1 155 ASP O O 2.886 -7.654 20.673 1.00 . A A . 155 ASP O 1 1
30 73464 1 1 155 ASP OD1 O 0.646 -10.780 19.193 1.00 . A A . 155 ASP OD1 1 1
30 73465 1 1 155 ASP OD2 O 0.460 -10.370 17.042 1.00 . A A . 155 ASP OD2 1 1
30 73466 1 1 156 GLU C C 0.029 -7.954 23.385 1.00 . A A . 156 GLU C 1 1
30 73467 1 1 156 GLU CA C 0.945 -7.056 22.559 1.00 . A A . 156 GLU CA 1 1
30 73468 1 1 156 GLU CB C 0.715 -5.591 22.932 1.00 . A A . 156 GLU CB 1 1
30 73469 1 1 156 GLU CD C 2.430 -4.511 21.426 1.00 . A A . 156 GLU CD 1 1
30 73470 1 1 156 GLU CG C 1.971 -4.739 22.852 1.00 . A A . 156 GLU CG 1 1
30 73471 1 1 156 GLU H H -0.190 -7.179 20.776 1.00 . A A . 156 GLU H 1 1
30 73472 1 1 156 GLU HA H 1.971 -7.315 22.772 1.00 . A A . 156 GLU HA 1 1
30 73473 1 1 156 GLU HB2 H -0.023 -5.171 22.256 1.00 . A A . 156 GLU HB2 1 1
30 73474 1 1 156 GLU HB3 H 0.337 -5.544 23.947 1.00 . A A . 156 GLU HB3 1 1
30 73475 1 1 156 GLU HG2 H 1.771 -3.782 23.307 1.00 . A A . 156 GLU HG2 1 1
30 73476 1 1 156 GLU HG3 H 2.761 -5.236 23.395 1.00 . A A . 156 GLU HG3 1 1
30 73477 1 1 156 GLU N N 0.719 -7.257 21.131 1.00 . A A . 156 GLU N 1 1
30 73478 1 1 156 GLU O O 0.491 -8.715 24.236 1.00 . A A . 156 GLU O 1 1
30 73479 1 1 156 GLU OE1 O 1.812 -3.679 20.728 1.00 . A A . 156 GLU OE1 1 1
30 73480 1 1 156 GLU OE2 O 3.408 -5.166 21.004 1.00 . A A . 156 GLU OE2 1 1
30 73481 1 1 157 LEU C C -2.211 -8.358 25.345 1.00 . A A . 157 LEU C 1 1
30 73482 1 1 157 LEU CA C -2.252 -8.661 23.850 1.00 . A A . 157 LEU CA 1 1
30 73483 1 1 157 LEU CB C -1.998 -10.153 23.609 1.00 . A A . 157 LEU CB 1 1
30 73484 1 1 157 LEU CD1 C -4.419 -10.794 23.506 1.00 . A A . 157 LEU CD1 1 1
30 73485 1 1 157 LEU CD2 C -3.176 -10.273 21.400 1.00 . A A . 157 LEU CD2 1 1
30 73486 1 1 157 LEU CG C -3.078 -10.870 22.795 1.00 . A A . 157 LEU CG 1 1
30 73487 1 1 157 LEU H H -1.579 -7.234 22.440 1.00 . A A . 157 LEU H 1 1
30 73488 1 1 157 LEU HA H -3.231 -8.408 23.471 1.00 . A A . 157 LEU HA 1 1
30 73489 1 1 157 LEU HB2 H -1.057 -10.255 23.090 1.00 . A A . 157 LEU HB2 1 1
30 73490 1 1 157 LEU HB3 H -1.916 -10.645 24.567 1.00 . A A . 157 LEU HB3 1 1
30 73491 1 1 157 LEU HD11 H -4.305 -11.128 24.527 1.00 . A A . 157 LEU HD11 1 1
30 73492 1 1 157 LEU HD12 H -5.131 -11.426 22.997 1.00 . A A . 157 LEU HD12 1 1
30 73493 1 1 157 LEU HD13 H -4.774 -9.773 23.499 1.00 . A A . 157 LEU HD13 1 1
30 73494 1 1 157 LEU HD21 H -2.846 -9.246 21.424 1.00 . A A . 157 LEU HD21 1 1
30 73495 1 1 157 LEU HD22 H -4.201 -10.314 21.063 1.00 . A A . 157 LEU HD22 1 1
30 73496 1 1 157 LEU HD23 H -2.551 -10.835 20.722 1.00 . A A . 157 LEU HD23 1 1
30 73497 1 1 157 LEU HG H -2.810 -11.912 22.696 1.00 . A A . 157 LEU HG 1 1
30 73498 1 1 157 LEU N N -1.272 -7.859 23.129 1.00 . A A . 157 LEU N 1 1
30 73499 1 1 157 LEU O O -3.111 -7.637 25.826 1.00 . A A . 157 LEU O 1 1
30 73500 1 1 157 LEU OXT O -1.280 -8.844 26.021 1.00 . A A . 157 LEU OXT 1 1
31 73501 1 1 1 MET C C -21.724 -16.432 -18.565 1.00 . A A . 1 MET C 1 1
31 73502 1 1 1 MET CA C -22.687 -16.977 -17.515 1.00 . A A . 1 MET CA 1 1
31 73503 1 1 1 MET CB C -22.205 -16.607 -16.111 1.00 . A A . 1 MET CB 1 1
31 73504 1 1 1 MET CE C -22.380 -15.226 -12.807 1.00 . A A . 1 MET CE 1 1
31 73505 1 1 1 MET CG C -22.924 -15.406 -15.517 1.00 . A A . 1 MET CG 1 1
31 73506 1 1 1 MET H1 H -21.927 -18.863 -17.199 1.00 . A A . 1 MET H1 1 1
31 73507 1 1 1 MET H2 H -22.897 -18.708 -18.608 1.00 . A A . 1 MET H2 1 1
31 73508 1 1 1 MET H3 H -23.632 -18.747 -17.056 1.00 . A A . 1 MET H3 1 1
31 73509 1 1 1 MET HA H -23.665 -16.551 -17.679 1.00 . A A . 1 MET HA 1 1
31 73510 1 1 1 MET HB2 H -22.359 -17.451 -15.456 1.00 . A A . 1 MET HB2 1 1
31 73511 1 1 1 MET HB3 H -21.149 -16.382 -16.151 1.00 . A A . 1 MET HB3 1 1
31 73512 1 1 1 MET HE1 H -23.225 -14.691 -12.398 1.00 . A A . 1 MET HE1 1 1
31 73513 1 1 1 MET HE2 H -21.554 -15.179 -12.112 1.00 . A A . 1 MET HE2 1 1
31 73514 1 1 1 MET HE3 H -22.653 -16.258 -12.971 1.00 . A A . 1 MET HE3 1 1
31 73515 1 1 1 MET HG2 H -23.219 -14.747 -16.322 1.00 . A A . 1 MET HG2 1 1
31 73516 1 1 1 MET HG3 H -23.806 -15.752 -14.997 1.00 . A A . 1 MET HG3 1 1
31 73517 1 1 1 MET N N -22.795 -18.456 -17.603 1.00 . A A . 1 MET N 1 1
31 73518 1 1 1 MET O O -20.563 -16.833 -18.624 1.00 . A A . 1 MET O 1 1
31 73519 1 1 1 MET SD S -21.896 -14.481 -14.362 1.00 . A A . 1 MET SD 1 1
31 73520 1 1 2 HIS C C -21.431 -13.391 -20.349 1.00 . A A . 2 HIS C 1 1
31 73521 1 1 2 HIS CA C -21.398 -14.914 -20.439 1.00 . A A . 2 HIS CA 1 1
31 73522 1 1 2 HIS CB C -21.886 -15.364 -21.817 1.00 . A A . 2 HIS CB 1 1
31 73523 1 1 2 HIS CD2 C -20.327 -16.356 -23.638 1.00 . A A . 2 HIS CD2 1 1
31 73524 1 1 2 HIS CE1 C -19.239 -14.526 -24.159 1.00 . A A . 2 HIS CE1 1 1
31 73525 1 1 2 HIS CG C -20.816 -15.357 -22.863 1.00 . A A . 2 HIS CG 1 1
31 73526 1 1 2 HIS H H -23.150 -15.234 -19.294 1.00 . A A . 2 HIS H 1 1
31 73527 1 1 2 HIS HA H -20.382 -15.248 -20.300 1.00 . A A . 2 HIS HA 1 1
31 73528 1 1 2 HIS HB2 H -22.271 -16.370 -21.744 1.00 . A A . 2 HIS HB2 1 1
31 73529 1 1 2 HIS HB3 H -22.676 -14.705 -22.146 1.00 . A A . 2 HIS HB3 1 1
31 73530 1 1 2 HIS HD1 H -20.236 -13.332 -22.829 1.00 . A A . 2 HIS HD1 1 1
31 73531 1 1 2 HIS HD2 H -20.647 -17.390 -23.630 1.00 . A A . 2 HIS HD2 1 1
31 73532 1 1 2 HIS HE1 H -18.551 -13.837 -24.626 1.00 . A A . 2 HIS HE1 1 1
31 73533 1 1 2 HIS HE2 H -18.758 -16.314 -25.033 1.00 . A A . 2 HIS HE2 1 1
31 73534 1 1 2 HIS N N -22.216 -15.514 -19.391 1.00 . A A . 2 HIS N 1 1
31 73535 1 1 2 HIS ND1 N -20.112 -14.224 -23.214 1.00 . A A . 2 HIS ND1 1 1
31 73536 1 1 2 HIS NE2 N -19.348 -15.812 -24.432 1.00 . A A . 2 HIS NE2 1 1
31 73537 1 1 2 HIS O O -20.393 -12.733 -20.426 1.00 . A A . 2 HIS O 1 1
31 73538 1 1 3 HIS C C -22.384 -10.892 -18.704 1.00 . A A . 3 HIS C 1 1
31 73539 1 1 3 HIS CA C -22.795 -11.393 -20.085 1.00 . A A . 3 HIS CA 1 1
31 73540 1 1 3 HIS CB C -24.247 -11.006 -20.369 1.00 . A A . 3 HIS CB 1 1
31 73541 1 1 3 HIS CD2 C -25.798 -12.916 -19.547 1.00 . A A . 3 HIS CD2 1 1
31 73542 1 1 3 HIS CE1 C -26.594 -11.933 -17.756 1.00 . A A . 3 HIS CE1 1 1
31 73543 1 1 3 HIS CG C -25.235 -11.687 -19.473 1.00 . A A . 3 HIS CG 1 1
31 73544 1 1 3 HIS H H -23.418 -13.416 -20.132 1.00 . A A . 3 HIS H 1 1
31 73545 1 1 3 HIS HA H -22.158 -10.933 -20.825 1.00 . A A . 3 HIS HA 1 1
31 73546 1 1 3 HIS HB2 H -24.361 -9.940 -20.239 1.00 . A A . 3 HIS HB2 1 1
31 73547 1 1 3 HIS HB3 H -24.490 -11.266 -21.389 1.00 . A A . 3 HIS HB3 1 1
31 73548 1 1 3 HIS HD1 H -25.539 -10.197 -18.012 1.00 . A A . 3 HIS HD1 1 1
31 73549 1 1 3 HIS HD2 H -25.621 -13.658 -20.312 1.00 . A A . 3 HIS HD2 1 1
31 73550 1 1 3 HIS HE1 H -27.151 -11.740 -16.850 1.00 . A A . 3 HIS HE1 1 1
31 73551 1 1 3 HIS HE2 H -27.118 -13.857 -18.213 1.00 . A A . 3 HIS HE2 1 1
31 73552 1 1 3 HIS N N -22.628 -12.838 -20.186 1.00 . A A . 3 HIS N 1 1
31 73553 1 1 3 HIS ND1 N -25.754 -11.096 -18.341 1.00 . A A . 3 HIS ND1 1 1
31 73554 1 1 3 HIS NE2 N -26.639 -13.042 -18.468 1.00 . A A . 3 HIS NE2 1 1
31 73555 1 1 3 HIS O O -22.981 -11.266 -17.695 1.00 . A A . 3 HIS O 1 1
31 73556 1 1 4 HIS C C -20.830 -7.969 -17.466 1.00 . A A . 4 HIS C 1 1
31 73557 1 1 4 HIS CA C -20.870 -9.493 -17.412 1.00 . A A . 4 HIS CA 1 1
31 73558 1 1 4 HIS CB C -19.475 -10.039 -17.101 1.00 . A A . 4 HIS CB 1 1
31 73559 1 1 4 HIS CD2 C -17.406 -8.967 -18.239 1.00 . A A . 4 HIS CD2 1 1
31 73560 1 1 4 HIS CE1 C -17.521 -10.014 -20.161 1.00 . A A . 4 HIS CE1 1 1
31 73561 1 1 4 HIS CG C -18.479 -9.792 -18.189 1.00 . A A . 4 HIS CG 1 1
31 73562 1 1 4 HIS H H -20.926 -9.785 -19.508 1.00 . A A . 4 HIS H 1 1
31 73563 1 1 4 HIS HA H -21.548 -9.796 -16.628 1.00 . A A . 4 HIS HA 1 1
31 73564 1 1 4 HIS HB2 H -19.105 -9.572 -16.200 1.00 . A A . 4 HIS HB2 1 1
31 73565 1 1 4 HIS HB3 H -19.542 -11.106 -16.945 1.00 . A A . 4 HIS HB3 1 1
31 73566 1 1 4 HIS HD1 H -19.188 -11.097 -19.684 1.00 . A A . 4 HIS HD1 1 1
31 73567 1 1 4 HIS HD2 H -17.069 -8.307 -17.452 1.00 . A A . 4 HIS HD2 1 1
31 73568 1 1 4 HIS HE1 H -17.303 -10.343 -21.168 1.00 . A A . 4 HIS HE1 1 1
31 73569 1 1 4 HIS HE2 H -16.086 -8.591 -19.828 1.00 . A A . 4 HIS HE2 1 1
31 73570 1 1 4 HIS N N -21.362 -10.046 -18.669 1.00 . A A . 4 HIS N 1 1
31 73571 1 1 4 HIS ND1 N -18.523 -10.433 -19.410 1.00 . A A . 4 HIS ND1 1 1
31 73572 1 1 4 HIS NE2 N -16.828 -9.123 -19.475 1.00 . A A . 4 HIS NE2 1 1
31 73573 1 1 4 HIS O O -19.836 -7.379 -17.887 1.00 . A A . 4 HIS O 1 1
31 73574 1 1 5 HIS C C -22.197 -5.349 -15.620 1.00 . A A . 5 HIS C 1 1
31 73575 1 1 5 HIS CA C -22.008 -5.882 -17.036 1.00 . A A . 5 HIS CA 1 1
31 73576 1 1 5 HIS CB C -23.164 -5.423 -17.928 1.00 . A A . 5 HIS CB 1 1
31 73577 1 1 5 HIS CD2 C -23.041 -3.111 -19.100 1.00 . A A . 5 HIS CD2 1 1
31 73578 1 1 5 HIS CE1 C -21.769 -3.677 -20.793 1.00 . A A . 5 HIS CE1 1 1
31 73579 1 1 5 HIS CG C -22.757 -4.429 -18.971 1.00 . A A . 5 HIS CG 1 1
31 73580 1 1 5 HIS H H -22.679 -7.864 -16.712 1.00 . A A . 5 HIS H 1 1
31 73581 1 1 5 HIS HA H -21.083 -5.493 -17.434 1.00 . A A . 5 HIS HA 1 1
31 73582 1 1 5 HIS HB2 H -23.583 -6.280 -18.434 1.00 . A A . 5 HIS HB2 1 1
31 73583 1 1 5 HIS HB3 H -23.927 -4.967 -17.315 1.00 . A A . 5 HIS HB3 1 1
31 73584 1 1 5 HIS HD1 H -21.585 -5.640 -20.239 1.00 . A A . 5 HIS HD1 1 1
31 73585 1 1 5 HIS HD2 H -23.648 -2.518 -18.429 1.00 . A A . 5 HIS HD2 1 1
31 73586 1 1 5 HIS HE1 H -21.186 -3.633 -21.701 1.00 . A A . 5 HIS HE1 1 1
31 73587 1 1 5 HIS HE2 H -22.373 -1.738 -20.540 1.00 . A A . 5 HIS HE2 1 1
31 73588 1 1 5 HIS N N -21.918 -7.337 -17.036 1.00 . A A . 5 HIS N 1 1
31 73589 1 1 5 HIS ND1 N -21.959 -4.753 -20.049 1.00 . A A . 5 HIS ND1 1 1
31 73590 1 1 5 HIS NE2 N -22.416 -2.669 -20.239 1.00 . A A . 5 HIS NE2 1 1
31 73591 1 1 5 HIS O O -23.190 -5.650 -14.959 1.00 . A A . 5 HIS O 1 1
31 73592 1 1 6 HIS C C -21.243 -2.457 -13.880 1.00 . A A . 6 HIS C 1 1
31 73593 1 1 6 HIS CA C -21.294 -3.980 -13.820 1.00 . A A . 6 HIS CA 1 1
31 73594 1 1 6 HIS CB C -20.141 -4.507 -12.965 1.00 . A A . 6 HIS CB 1 1
31 73595 1 1 6 HIS CD2 C -18.071 -5.082 -14.416 1.00 . A A . 6 HIS CD2 1 1
31 73596 1 1 6 HIS CE1 C -16.900 -3.268 -14.038 1.00 . A A . 6 HIS CE1 1 1
31 73597 1 1 6 HIS CG C -18.793 -4.299 -13.582 1.00 . A A . 6 HIS CG 1 1
31 73598 1 1 6 HIS H H -20.467 -4.352 -15.733 1.00 . A A . 6 HIS H 1 1
31 73599 1 1 6 HIS HA H -22.230 -4.280 -13.371 1.00 . A A . 6 HIS HA 1 1
31 73600 1 1 6 HIS HB2 H -20.149 -4.001 -12.009 1.00 . A A . 6 HIS HB2 1 1
31 73601 1 1 6 HIS HB3 H -20.275 -5.567 -12.806 1.00 . A A . 6 HIS HB3 1 1
31 73602 1 1 6 HIS HD1 H -18.283 -2.409 -12.801 1.00 . A A . 6 HIS HD1 1 1
31 73603 1 1 6 HIS HD2 H -18.361 -6.050 -14.799 1.00 . A A . 6 HIS HD2 1 1
31 73604 1 1 6 HIS HE1 H -16.108 -2.532 -14.056 1.00 . A A . 6 HIS HE1 1 1
31 73605 1 1 6 HIS HE2 H -16.216 -4.706 -15.327 1.00 . A A . 6 HIS HE2 1 1
31 73606 1 1 6 HIS N N -21.234 -4.555 -15.158 1.00 . A A . 6 HIS N 1 1
31 73607 1 1 6 HIS ND1 N -18.032 -3.170 -13.364 1.00 . A A . 6 HIS ND1 1 1
31 73608 1 1 6 HIS NE2 N -16.898 -4.419 -14.684 1.00 . A A . 6 HIS NE2 1 1
31 73609 1 1 6 HIS O O -20.343 -1.879 -14.489 1.00 . A A . 6 HIS O 1 1
31 73610 1 1 7 HIS C C -22.846 0.147 -11.900 1.00 . A A . 7 HIS C 1 1
31 73611 1 1 7 HIS CA C -22.281 -0.356 -13.225 1.00 . A A . 7 HIS CA 1 1
31 73612 1 1 7 HIS CB C -23.141 0.152 -14.383 1.00 . A A . 7 HIS CB 1 1
31 73613 1 1 7 HIS CD2 C -24.937 -1.633 -14.947 1.00 . A A . 7 HIS CD2 1 1
31 73614 1 1 7 HIS CE1 C -26.679 -0.620 -14.081 1.00 . A A . 7 HIS CE1 1 1
31 73615 1 1 7 HIS CG C -24.507 -0.459 -14.427 1.00 . A A . 7 HIS CG 1 1
31 73616 1 1 7 HIS H H -22.906 -2.328 -12.775 1.00 . A A . 7 HIS H 1 1
31 73617 1 1 7 HIS HA H -21.277 0.023 -13.341 1.00 . A A . 7 HIS HA 1 1
31 73618 1 1 7 HIS HB2 H -23.259 1.221 -14.294 1.00 . A A . 7 HIS HB2 1 1
31 73619 1 1 7 HIS HB3 H -22.645 -0.074 -15.317 1.00 . A A . 7 HIS HB3 1 1
31 73620 1 1 7 HIS HD1 H -25.639 1.022 -13.443 1.00 . A A . 7 HIS HD1 1 1
31 73621 1 1 7 HIS HD2 H -24.330 -2.374 -15.448 1.00 . A A . 7 HIS HD2 1 1
31 73622 1 1 7 HIS HE1 H -27.688 -0.397 -13.768 1.00 . A A . 7 HIS HE1 1 1
31 73623 1 1 7 HIS HE2 H -26.887 -2.406 -15.061 1.00 . A A . 7 HIS HE2 1 1
31 73624 1 1 7 HIS N N -22.216 -1.811 -13.243 1.00 . A A . 7 HIS N 1 1
31 73625 1 1 7 HIS ND1 N -25.623 0.153 -13.893 1.00 . A A . 7 HIS ND1 1 1
31 73626 1 1 7 HIS NE2 N -26.290 -1.709 -14.719 1.00 . A A . 7 HIS NE2 1 1
31 73627 1 1 7 HIS O O -24.061 0.273 -11.740 1.00 . A A . 7 HIS O 1 1
31 73628 1 1 8 MET C C -21.296 1.818 -9.036 1.00 . A A . 8 MET C 1 1
31 73629 1 1 8 MET CA C -22.369 0.918 -9.642 1.00 . A A . 8 MET CA 1 1
31 73630 1 1 8 MET CB C -22.655 -0.256 -8.703 1.00 . A A . 8 MET CB 1 1
31 73631 1 1 8 MET CE C -23.385 -3.352 -7.792 1.00 . A A . 8 MET CE 1 1
31 73632 1 1 8 MET CG C -24.005 -0.910 -8.946 1.00 . A A . 8 MET CG 1 1
31 73633 1 1 8 MET H H -21.004 0.308 -11.140 1.00 . A A . 8 MET H 1 1
31 73634 1 1 8 MET HA H -23.274 1.493 -9.770 1.00 . A A . 8 MET HA 1 1
31 73635 1 1 8 MET HB2 H -21.885 -1.006 -8.840 1.00 . A A . 8 MET HB2 1 1
31 73636 1 1 8 MET HB3 H -22.628 0.101 -7.680 1.00 . A A . 8 MET HB3 1 1
31 73637 1 1 8 MET HE1 H -23.228 -3.837 -6.840 1.00 . A A . 8 MET HE1 1 1
31 73638 1 1 8 MET HE2 H -22.440 -2.989 -8.170 1.00 . A A . 8 MET HE2 1 1
31 73639 1 1 8 MET HE3 H -23.804 -4.060 -8.491 1.00 . A A . 8 MET HE3 1 1
31 73640 1 1 8 MET HG2 H -24.746 -0.136 -9.073 1.00 . A A . 8 MET HG2 1 1
31 73641 1 1 8 MET HG3 H -23.946 -1.502 -9.846 1.00 . A A . 8 MET HG3 1 1
31 73642 1 1 8 MET N N -21.958 0.430 -10.952 1.00 . A A . 8 MET N 1 1
31 73643 1 1 8 MET O O -20.174 1.886 -9.537 1.00 . A A . 8 MET O 1 1
31 73644 1 1 8 MET SD S -24.513 -1.977 -7.583 1.00 . A A . 8 MET SD 1 1
31 73645 1 1 9 SER C C -19.934 2.668 -6.206 1.00 . A A . 9 SER C 1 1
31 73646 1 1 9 SER CA C -20.719 3.407 -7.286 1.00 . A A . 9 SER CA 1 1
31 73647 1 1 9 SER CB C -21.470 4.587 -6.667 1.00 . A A . 9 SER CB 1 1
31 73648 1 1 9 SER H H -22.560 2.414 -7.607 1.00 . A A . 9 SER H 1 1
31 73649 1 1 9 SER HA H -20.026 3.780 -8.024 1.00 . A A . 9 SER HA 1 1
31 73650 1 1 9 SER HB2 H -22.250 4.214 -6.020 1.00 . A A . 9 SER HB2 1 1
31 73651 1 1 9 SER HB3 H -20.782 5.187 -6.091 1.00 . A A . 9 SER HB3 1 1
31 73652 1 1 9 SER HG H -22.485 4.842 -8.322 1.00 . A A . 9 SER HG 1 1
31 73653 1 1 9 SER N N -21.651 2.510 -7.958 1.00 . A A . 9 SER N 1 1
31 73654 1 1 9 SER O O -18.704 2.639 -6.229 1.00 . A A . 9 SER O 1 1
31 73655 1 1 9 SER OG O -22.059 5.399 -7.667 1.00 . A A . 9 SER OG 1 1
31 73656 1 1 10 ASP C C -19.119 2.242 -3.350 1.00 . A A . 10 ASP C 1 1
31 73657 1 1 10 ASP CA C -20.025 1.332 -4.173 1.00 . A A . 10 ASP CA 1 1
31 73658 1 1 10 ASP CB C -19.218 0.156 -4.727 1.00 . A A . 10 ASP CB 1 1
31 73659 1 1 10 ASP CG C -20.048 -1.107 -4.855 1.00 . A A . 10 ASP CG 1 1
31 73660 1 1 10 ASP H H -21.632 2.129 -5.297 1.00 . A A . 10 ASP H 1 1
31 73661 1 1 10 ASP HA H -20.807 0.950 -3.535 1.00 . A A . 10 ASP HA 1 1
31 73662 1 1 10 ASP HB2 H -18.839 0.415 -5.704 1.00 . A A . 10 ASP HB2 1 1
31 73663 1 1 10 ASP HB3 H -18.388 -0.047 -4.067 1.00 . A A . 10 ASP HB3 1 1
31 73664 1 1 10 ASP N N -20.654 2.071 -5.262 1.00 . A A . 10 ASP N 1 1
31 73665 1 1 10 ASP O O -18.017 2.587 -3.776 1.00 . A A . 10 ASP O 1 1
31 73666 1 1 10 ASP OD1 O -20.255 -1.787 -3.830 1.00 . A A . 10 ASP OD1 1 1
31 73667 1 1 10 ASP OD2 O -20.492 -1.414 -5.982 1.00 . A A . 10 ASP OD2 1 1
31 73668 1 1 11 GLY C C -18.851 4.944 -1.753 1.00 . A A . 11 GLY C 1 1
31 73669 1 1 11 GLY CA C -18.812 3.496 -1.308 1.00 . A A . 11 GLY CA 1 1
31 73670 1 1 11 GLY H H -20.477 2.323 -1.883 1.00 . A A . 11 GLY H 1 1
31 73671 1 1 11 GLY HA2 H -19.200 3.430 -0.302 1.00 . A A . 11 GLY HA2 1 1
31 73672 1 1 11 GLY HA3 H -17.785 3.159 -1.309 1.00 . A A . 11 GLY HA3 1 1
31 73673 1 1 11 GLY N N -19.591 2.628 -2.170 1.00 . A A . 11 GLY N 1 1
31 73674 1 1 11 GLY O O -19.209 5.240 -2.894 1.00 . A A . 11 GLY O 1 1
31 73675 1 1 12 HIS C C -17.396 8.001 -0.367 1.00 . A A . 12 HIS C 1 1
31 73676 1 1 12 HIS CA C -18.479 7.276 -1.161 1.00 . A A . 12 HIS CA 1 1
31 73677 1 1 12 HIS CB C -19.847 7.888 -0.853 1.00 . A A . 12 HIS CB 1 1
31 73678 1 1 12 HIS CD2 C -21.709 7.682 -2.647 1.00 . A A . 12 HIS CD2 1 1
31 73679 1 1 12 HIS CE1 C -22.445 5.684 -2.118 1.00 . A A . 12 HIS CE1 1 1
31 73680 1 1 12 HIS CG C -20.972 7.241 -1.600 1.00 . A A . 12 HIS CG 1 1
31 73681 1 1 12 HIS H H -18.207 5.553 0.038 1.00 . A A . 12 HIS H 1 1
31 73682 1 1 12 HIS HA H -18.273 7.388 -2.215 1.00 . A A . 12 HIS HA 1 1
31 73683 1 1 12 HIS HB2 H -20.050 7.785 0.205 1.00 . A A . 12 HIS HB2 1 1
31 73684 1 1 12 HIS HB3 H -19.831 8.939 -1.118 1.00 . A A . 12 HIS HB3 1 1
31 73685 1 1 12 HIS HD1 H -21.129 5.406 -0.576 1.00 . A A . 12 HIS HD1 1 1
31 73686 1 1 12 HIS HD2 H -21.605 8.632 -3.151 1.00 . A A . 12 HIS HD2 1 1
31 73687 1 1 12 HIS HE1 H -23.014 4.767 -2.112 1.00 . A A . 12 HIS HE1 1 1
31 73688 1 1 12 HIS HE2 H -23.231 6.701 -3.713 1.00 . A A . 12 HIS HE2 1 1
31 73689 1 1 12 HIS N N -18.483 5.849 -0.854 1.00 . A A . 12 HIS N 1 1
31 73690 1 1 12 HIS ND1 N -21.459 5.987 -1.293 1.00 . A A . 12 HIS ND1 1 1
31 73691 1 1 12 HIS NE2 N -22.618 6.695 -2.948 1.00 . A A . 12 HIS NE2 1 1
31 73692 1 1 12 HIS O O -17.632 8.451 0.753 1.00 . A A . 12 HIS O 1 1
31 73693 1 1 13 ASN C C -14.022 9.179 -1.315 1.00 . A A . 13 ASN C 1 1
31 73694 1 1 13 ASN CA C -15.090 8.778 -0.302 1.00 . A A . 13 ASN CA 1 1
31 73695 1 1 13 ASN CB C -14.482 7.871 0.769 1.00 . A A . 13 ASN CB 1 1
31 73696 1 1 13 ASN CG C -15.293 7.860 2.049 1.00 . A A . 13 ASN CG 1 1
31 73697 1 1 13 ASN H H -16.081 7.729 -1.850 1.00 . A A . 13 ASN H 1 1
31 73698 1 1 13 ASN HA H -15.471 9.672 0.172 1.00 . A A . 13 ASN HA 1 1
31 73699 1 1 13 ASN HB2 H -14.432 6.860 0.389 1.00 . A A . 13 ASN HB2 1 1
31 73700 1 1 13 ASN HB3 H -13.484 8.213 0.999 1.00 . A A . 13 ASN HB3 1 1
31 73701 1 1 13 ASN HD21 H -16.170 6.159 1.511 1.00 . A A . 13 ASN HD21 1 1
31 73702 1 1 13 ASN HD22 H -16.663 6.808 3.035 1.00 . A A . 13 ASN HD22 1 1
31 73703 1 1 13 ASN N N -16.208 8.109 -0.956 1.00 . A A . 13 ASN N 1 1
31 73704 1 1 13 ASN ND2 N -16.127 6.839 2.215 1.00 . A A . 13 ASN ND2 1 1
31 73705 1 1 13 ASN O O -13.919 10.344 -1.700 1.00 . A A . 13 ASN O 1 1
31 73706 1 1 13 ASN OD1 O -15.171 8.758 2.883 1.00 . A A . 13 ASN OD1 1 1
31 73707 1 1 14 GLY C C -11.216 7.301 -2.847 1.00 . A A . 14 GLY C 1 1
31 73708 1 1 14 GLY CA C -12.172 8.470 -2.707 1.00 . A A . 14 GLY CA 1 1
31 73709 1 1 14 GLY H H -13.352 7.295 -1.401 1.00 . A A . 14 GLY H 1 1
31 73710 1 1 14 GLY HA2 H -12.622 8.672 -3.672 1.00 . A A . 14 GLY HA2 1 1
31 73711 1 1 14 GLY HA3 H -11.614 9.343 -2.384 1.00 . A A . 14 GLY HA3 1 1
31 73712 1 1 14 GLY N N -13.225 8.205 -1.744 1.00 . A A . 14 GLY N 1 1
31 73713 1 1 14 GLY O O -10.795 6.715 -1.849 1.00 . A A . 14 GLY O 1 1
31 73714 1 1 15 LEU C C -9.192 6.036 -5.635 1.00 . A A . 15 LEU C 1 1
31 73715 1 1 15 LEU CA C -9.975 5.836 -4.338 1.00 . A A . 15 LEU CA 1 1
31 73716 1 1 15 LEU CB C -10.769 4.528 -4.402 1.00 . A A . 15 LEU CB 1 1
31 73717 1 1 15 LEU CD1 C -12.203 2.851 -3.214 1.00 . A A . 15 LEU CD1 1 1
31 73718 1 1 15 LEU CD2 C -9.925 3.386 -2.336 1.00 . A A . 15 LEU CD2 1 1
31 73719 1 1 15 LEU CG C -11.154 3.937 -3.044 1.00 . A A . 15 LEU CG 1 1
31 73720 1 1 15 LEU H H -11.250 7.452 -4.842 1.00 . A A . 15 LEU H 1 1
31 73721 1 1 15 LEU HA H -9.278 5.782 -3.516 1.00 . A A . 15 LEU HA 1 1
31 73722 1 1 15 LEU HB2 H -11.675 4.711 -4.961 1.00 . A A . 15 LEU HB2 1 1
31 73723 1 1 15 LEU HB3 H -10.181 3.798 -4.932 1.00 . A A . 15 LEU HB3 1 1
31 73724 1 1 15 LEU HD11 H -13.188 3.283 -3.110 1.00 . A A . 15 LEU HD11 1 1
31 73725 1 1 15 LEU HD12 H -12.063 2.092 -2.459 1.00 . A A . 15 LEU HD12 1 1
31 73726 1 1 15 LEU HD13 H -12.106 2.406 -4.193 1.00 . A A . 15 LEU HD13 1 1
31 73727 1 1 15 LEU HD21 H -9.367 2.762 -3.016 1.00 . A A . 15 LEU HD21 1 1
31 73728 1 1 15 LEU HD22 H -10.233 2.802 -1.482 1.00 . A A . 15 LEU HD22 1 1
31 73729 1 1 15 LEU HD23 H -9.302 4.206 -2.006 1.00 . A A . 15 LEU HD23 1 1
31 73730 1 1 15 LEU HG H -11.577 4.715 -2.426 1.00 . A A . 15 LEU HG 1 1
31 73731 1 1 15 LEU N N -10.879 6.954 -4.084 1.00 . A A . 15 LEU N 1 1
31 73732 1 1 15 LEU O O -9.264 7.094 -6.260 1.00 . A A . 15 LEU O 1 1
31 73733 1 1 16 GLY C C -8.499 5.153 -8.493 1.00 . A A . 16 GLY C 1 1
31 73734 1 1 16 GLY CA C -7.648 5.059 -7.239 1.00 . A A . 16 GLY CA 1 1
31 73735 1 1 16 GLY H H -8.431 4.198 -5.478 1.00 . A A . 16 GLY H 1 1
31 73736 1 1 16 GLY HA2 H -6.991 5.915 -7.196 1.00 . A A . 16 GLY HA2 1 1
31 73737 1 1 16 GLY HA3 H -7.044 4.164 -7.297 1.00 . A A . 16 GLY HA3 1 1
31 73738 1 1 16 GLY N N -8.443 5.005 -6.025 1.00 . A A . 16 GLY N 1 1
31 73739 1 1 16 GLY O O -8.494 4.244 -9.322 1.00 . A A . 16 GLY O 1 1
31 73740 1 1 17 LYS C C -9.483 7.523 -10.717 1.00 . A A . 17 LYS C 1 1
31 73741 1 1 17 LYS CA C -10.082 6.465 -9.795 1.00 . A A . 17 LYS CA 1 1
31 73742 1 1 17 LYS CB C -11.487 6.882 -9.356 1.00 . A A . 17 LYS CB 1 1
31 73743 1 1 17 LYS CD C -13.852 6.172 -8.870 1.00 . A A . 17 LYS CD 1 1
31 73744 1 1 17 LYS CE C -14.305 5.817 -7.463 1.00 . A A . 17 LYS CE 1 1
31 73745 1 1 17 LYS CG C -12.428 5.709 -9.133 1.00 . A A . 17 LYS CG 1 1
31 73746 1 1 17 LYS H H -9.186 6.948 -7.940 1.00 . A A . 17 LYS H 1 1
31 73747 1 1 17 LYS HA H -10.145 5.531 -10.332 1.00 . A A . 17 LYS HA 1 1
31 73748 1 1 17 LYS HB2 H -11.412 7.438 -8.432 1.00 . A A . 17 LYS HB2 1 1
31 73749 1 1 17 LYS HB3 H -11.915 7.520 -10.115 1.00 . A A . 17 LYS HB3 1 1
31 73750 1 1 17 LYS HD2 H -13.902 7.244 -8.993 1.00 . A A . 17 LYS HD2 1 1
31 73751 1 1 17 LYS HD3 H -14.512 5.698 -9.581 1.00 . A A . 17 LYS HD3 1 1
31 73752 1 1 17 LYS HE2 H -13.780 4.930 -7.143 1.00 . A A . 17 LYS HE2 1 1
31 73753 1 1 17 LYS HE3 H -14.062 6.636 -6.803 1.00 . A A . 17 LYS HE3 1 1
31 73754 1 1 17 LYS HG2 H -12.421 5.083 -10.014 1.00 . A A . 17 LYS HG2 1 1
31 73755 1 1 17 LYS HG3 H -12.080 5.138 -8.284 1.00 . A A . 17 LYS HG3 1 1
31 73756 1 1 17 LYS HZ1 H -15.990 4.628 -7.797 1.00 . A A . 17 LYS HZ1 1 1
31 73757 1 1 17 LYS HZ2 H -16.283 6.289 -7.940 1.00 . A A . 17 LYS HZ2 1 1
31 73758 1 1 17 LYS HZ3 H -16.095 5.590 -6.410 1.00 . A A . 17 LYS HZ3 1 1
31 73759 1 1 17 LYS N N -9.227 6.256 -8.633 1.00 . A A . 17 LYS N 1 1
31 73760 1 1 17 LYS NZ N -15.771 5.563 -7.397 1.00 . A A . 17 LYS NZ 1 1
31 73761 1 1 17 LYS O O -9.966 8.652 -10.784 1.00 . A A . 17 LYS O 1 1
31 73762 1 1 18 GLY C C -6.392 7.566 -12.747 1.00 . A A . 18 GLY C 1 1
31 73763 1 1 18 GLY CA C -7.760 8.064 -12.327 1.00 . A A . 18 GLY CA 1 1
31 73764 1 1 18 GLY H H -8.082 6.231 -11.320 1.00 . A A . 18 GLY H 1 1
31 73765 1 1 18 GLY HA2 H -8.375 8.188 -13.211 1.00 . A A . 18 GLY HA2 1 1
31 73766 1 1 18 GLY HA3 H -7.648 9.023 -11.833 1.00 . A A . 18 GLY HA3 1 1
31 73767 1 1 18 GLY N N -8.422 7.145 -11.421 1.00 . A A . 18 GLY N 1 1
31 73768 1 1 18 GLY O O -5.917 7.881 -13.839 1.00 . A A . 18 GLY O 1 1
31 73769 1 1 19 PHE C C -4.522 5.087 -13.147 1.00 . A A . 19 PHE C 1 1
31 73770 1 1 19 PHE CA C -4.436 6.242 -12.159 1.00 . A A . 19 PHE CA 1 1
31 73771 1 1 19 PHE CB C -3.767 5.774 -10.867 1.00 . A A . 19 PHE CB 1 1
31 73772 1 1 19 PHE CD1 C -3.411 8.161 -10.183 1.00 . A A . 19 PHE CD1 1 1
31 73773 1 1 19 PHE CD2 C -3.843 6.545 -8.482 1.00 . A A . 19 PHE CD2 1 1
31 73774 1 1 19 PHE CE1 C -3.324 9.151 -9.223 1.00 . A A . 19 PHE CE1 1 1
31 73775 1 1 19 PHE CE2 C -3.759 7.531 -7.518 1.00 . A A . 19 PHE CE2 1 1
31 73776 1 1 19 PHE CG C -3.671 6.849 -9.821 1.00 . A A . 19 PHE CG 1 1
31 73777 1 1 19 PHE CZ C -3.499 8.836 -7.888 1.00 . A A . 19 PHE CZ 1 1
31 73778 1 1 19 PHE H H -6.188 6.572 -11.025 1.00 . A A . 19 PHE H 1 1
31 73779 1 1 19 PHE HA H -3.841 7.027 -12.596 1.00 . A A . 19 PHE HA 1 1
31 73780 1 1 19 PHE HB2 H -4.339 4.955 -10.450 1.00 . A A . 19 PHE HB2 1 1
31 73781 1 1 19 PHE HB3 H -2.762 5.436 -11.092 1.00 . A A . 19 PHE HB3 1 1
31 73782 1 1 19 PHE HD1 H -3.275 8.407 -11.226 1.00 . A A . 19 PHE HD1 1 1
31 73783 1 1 19 PHE HD2 H -4.047 5.525 -8.191 1.00 . A A . 19 PHE HD2 1 1
31 73784 1 1 19 PHE HE1 H -3.122 10.171 -9.515 1.00 . A A . 19 PHE HE1 1 1
31 73785 1 1 19 PHE HE2 H -3.895 7.282 -6.476 1.00 . A A . 19 PHE HE2 1 1
31 73786 1 1 19 PHE HZ H -3.432 9.609 -7.137 1.00 . A A . 19 PHE HZ 1 1
31 73787 1 1 19 PHE N N -5.757 6.787 -11.878 1.00 . A A . 19 PHE N 1 1
31 73788 1 1 19 PHE O O -3.929 5.133 -14.224 1.00 . A A . 19 PHE O 1 1
31 73789 1 1 20 GLY C C -6.826 2.361 -13.662 1.00 . A A . 20 GLY C 1 1
31 73790 1 1 20 GLY CA C -5.404 2.898 -13.640 1.00 . A A . 20 GLY CA 1 1
31 73791 1 1 20 GLY H H -5.711 4.067 -11.901 1.00 . A A . 20 GLY H 1 1
31 73792 1 1 20 GLY HA2 H -5.110 3.182 -14.644 1.00 . A A . 20 GLY HA2 1 1
31 73793 1 1 20 GLY HA3 H -4.744 2.117 -13.288 1.00 . A A . 20 GLY HA3 1 1
31 73794 1 1 20 GLY N N -5.262 4.050 -12.773 1.00 . A A . 20 GLY N 1 1
31 73795 1 1 20 GLY O O -7.548 2.530 -14.644 1.00 . A A . 20 GLY O 1 1
31 73796 1 1 21 ASP C C -8.702 0.454 -11.065 1.00 . A A . 21 ASP C 1 1
31 73797 1 1 21 ASP CA C -8.554 1.125 -12.440 1.00 . A A . 21 ASP CA 1 1
31 73798 1 1 21 ASP CB C -8.802 0.124 -13.576 1.00 . A A . 21 ASP CB 1 1
31 73799 1 1 21 ASP CG C -10.277 -0.035 -13.893 1.00 . A A . 21 ASP CG 1 1
31 73800 1 1 21 ASP H H -6.587 1.609 -11.826 1.00 . A A . 21 ASP H 1 1
31 73801 1 1 21 ASP HA H -9.272 1.929 -12.513 1.00 . A A . 21 ASP HA 1 1
31 73802 1 1 21 ASP HB2 H -8.298 0.472 -14.470 1.00 . A A . 21 ASP HB2 1 1
31 73803 1 1 21 ASP HB3 H -8.404 -0.842 -13.292 1.00 . A A . 21 ASP HB3 1 1
31 73804 1 1 21 ASP N N -7.217 1.705 -12.570 1.00 . A A . 21 ASP N 1 1
31 73805 1 1 21 ASP O O -8.304 1.028 -10.056 1.00 . A A . 21 ASP O 1 1
31 73806 1 1 21 ASP OD1 O -11.058 -0.310 -12.959 1.00 . A A . 21 ASP OD1 1 1
31 73807 1 1 21 ASP OD2 O -10.648 0.117 -15.077 1.00 . A A . 21 ASP OD2 1 1
31 73808 1 1 22 HIS C C -8.143 -2.235 -9.422 1.00 . A A . 22 HIS C 1 1
31 73809 1 1 22 HIS CA C -9.420 -1.470 -9.751 1.00 . A A . 22 HIS CA 1 1
31 73810 1 1 22 HIS CB C -10.608 -2.433 -9.821 1.00 . A A . 22 HIS CB 1 1
31 73811 1 1 22 HIS CD2 C -10.554 -3.429 -12.218 1.00 . A A . 22 HIS CD2 1 1
31 73812 1 1 22 HIS CE1 C -10.116 -5.511 -11.690 1.00 . A A . 22 HIS CE1 1 1
31 73813 1 1 22 HIS CG C -10.462 -3.494 -10.868 1.00 . A A . 22 HIS CG 1 1
31 73814 1 1 22 HIS H H -9.557 -1.186 -11.844 1.00 . A A . 22 HIS H 1 1
31 73815 1 1 22 HIS HA H -9.600 -0.738 -8.977 1.00 . A A . 22 HIS HA 1 1
31 73816 1 1 22 HIS HB2 H -10.722 -2.922 -8.867 1.00 . A A . 22 HIS HB2 1 1
31 73817 1 1 22 HIS HB3 H -11.504 -1.870 -10.041 1.00 . A A . 22 HIS HB3 1 1
31 73818 1 1 22 HIS HD1 H -10.059 -5.181 -9.671 1.00 . A A . 22 HIS HD1 1 1
31 73819 1 1 22 HIS HD2 H -10.760 -2.544 -12.804 1.00 . A A . 22 HIS HD2 1 1
31 73820 1 1 22 HIS HE1 H -9.916 -6.570 -11.763 1.00 . A A . 22 HIS HE1 1 1
31 73821 1 1 22 HIS HE2 H -10.253 -4.934 -13.650 1.00 . A A . 22 HIS HE2 1 1
31 73822 1 1 22 HIS N N -9.261 -0.759 -11.018 1.00 . A A . 22 HIS N 1 1
31 73823 1 1 22 HIS ND1 N -10.186 -4.812 -10.570 1.00 . A A . 22 HIS ND1 1 1
31 73824 1 1 22 HIS NE2 N -10.335 -4.695 -12.703 1.00 . A A . 22 HIS NE2 1 1
31 73825 1 1 22 HIS O O -7.909 -3.324 -9.948 1.00 . A A . 22 HIS O 1 1
31 73826 1 1 23 ILE C C -5.701 -2.111 -6.720 1.00 . A A . 23 ILE C 1 1
31 73827 1 1 23 ILE CA C -6.025 -2.264 -8.220 1.00 . A A . 23 ILE CA 1 1
31 73828 1 1 23 ILE CB C -4.894 -1.646 -9.074 1.00 . A A . 23 ILE CB 1 1
31 73829 1 1 23 ILE CD1 C -5.479 -0.498 -11.258 1.00 . A A . 23 ILE CD1 1 1
31 73830 1 1 23 ILE CG1 C -5.190 -1.809 -10.565 1.00 . A A . 23 ILE CG1 1 1
31 73831 1 1 23 ILE CG2 C -3.549 -2.251 -8.725 1.00 . A A . 23 ILE CG2 1 1
31 73832 1 1 23 ILE H H -7.525 -0.766 -8.209 1.00 . A A . 23 ILE H 1 1
31 73833 1 1 23 ILE HA H -6.089 -3.316 -8.458 1.00 . A A . 23 ILE HA 1 1
31 73834 1 1 23 ILE HB H -4.848 -0.591 -8.848 1.00 . A A . 23 ILE HB 1 1
31 73835 1 1 23 ILE HD11 H -5.385 0.312 -10.547 1.00 . A A . 23 ILE HD11 1 1
31 73836 1 1 23 ILE HD12 H -6.482 -0.514 -11.656 1.00 . A A . 23 ILE HD12 1 1
31 73837 1 1 23 ILE HD13 H -4.774 -0.353 -12.063 1.00 . A A . 23 ILE HD13 1 1
31 73838 1 1 23 ILE HG12 H -4.336 -2.260 -11.050 1.00 . A A . 23 ILE HG12 1 1
31 73839 1 1 23 ILE HG13 H -6.048 -2.450 -10.693 1.00 . A A . 23 ILE HG13 1 1
31 73840 1 1 23 ILE HG21 H -3.640 -2.839 -7.824 1.00 . A A . 23 ILE HG21 1 1
31 73841 1 1 23 ILE HG22 H -2.836 -1.457 -8.567 1.00 . A A . 23 ILE HG22 1 1
31 73842 1 1 23 ILE HG23 H -3.215 -2.880 -9.536 1.00 . A A . 23 ILE HG23 1 1
31 73843 1 1 23 ILE N N -7.299 -1.645 -8.577 1.00 . A A . 23 ILE N 1 1
31 73844 1 1 23 ILE O O -6.220 -2.859 -5.876 1.00 . A A . 23 ILE O 1 1
31 73845 1 1 24 HIS C C -5.441 0.021 -4.312 1.00 . A A . 24 HIS C 1 1
31 73846 1 1 24 HIS CA C -4.439 -0.897 -5.012 1.00 . A A . 24 HIS CA 1 1
31 73847 1 1 24 HIS CB C -3.043 -0.276 -4.951 1.00 . A A . 24 HIS CB 1 1
31 73848 1 1 24 HIS CD2 C -1.759 -2.015 -6.390 1.00 . A A . 24 HIS CD2 1 1
31 73849 1 1 24 HIS CE1 C -0.673 -0.620 -7.685 1.00 . A A . 24 HIS CE1 1 1
31 73850 1 1 24 HIS CG C -2.114 -0.760 -6.024 1.00 . A A . 24 HIS CG 1 1
31 73851 1 1 24 HIS H H -4.453 -0.583 -7.097 1.00 . A A . 24 HIS H 1 1
31 73852 1 1 24 HIS HA H -4.417 -1.848 -4.502 1.00 . A A . 24 HIS HA 1 1
31 73853 1 1 24 HIS HB2 H -3.133 0.794 -5.050 1.00 . A A . 24 HIS HB2 1 1
31 73854 1 1 24 HIS HB3 H -2.595 -0.513 -3.993 1.00 . A A . 24 HIS HB3 1 1
31 73855 1 1 24 HIS HD1 H -1.461 1.069 -6.842 1.00 . A A . 24 HIS HD1 1 1
31 73856 1 1 24 HIS HD2 H -2.115 -2.935 -5.950 1.00 . A A . 24 HIS HD2 1 1
31 73857 1 1 24 HIS HE1 H -0.019 -0.221 -8.448 1.00 . A A . 24 HIS HE1 1 1
31 73858 1 1 24 HIS HE2 H -0.479 -2.643 -7.932 1.00 . A A . 24 HIS HE2 1 1
31 73859 1 1 24 HIS N N -4.835 -1.143 -6.394 1.00 . A A . 24 HIS N 1 1
31 73860 1 1 24 HIS ND1 N -1.416 0.090 -6.856 1.00 . A A . 24 HIS ND1 1 1
31 73861 1 1 24 HIS NE2 N -0.862 -1.899 -7.423 1.00 . A A . 24 HIS NE2 1 1
31 73862 1 1 24 HIS O O -5.074 0.804 -3.439 1.00 . A A . 24 HIS O 1 1
31 73863 1 1 25 TRP C C -9.123 0.055 -4.228 1.00 . A A . 25 TRP C 1 1
31 73864 1 1 25 TRP CA C -7.769 0.741 -4.140 1.00 . A A . 25 TRP CA 1 1
31 73865 1 1 25 TRP CB C -7.864 2.075 -4.867 1.00 . A A . 25 TRP CB 1 1
31 73866 1 1 25 TRP CD1 C -7.642 1.820 -7.385 1.00 . A A . 25 TRP CD1 1 1
31 73867 1 1 25 TRP CD2 C -5.741 2.360 -6.343 1.00 . A A . 25 TRP CD2 1 1
31 73868 1 1 25 TRP CE2 C -5.482 2.257 -7.718 1.00 . A A . 25 TRP CE2 1 1
31 73869 1 1 25 TRP CE3 C -4.694 2.690 -5.483 1.00 . A A . 25 TRP CE3 1 1
31 73870 1 1 25 TRP CG C -7.128 2.084 -6.156 1.00 . A A . 25 TRP CG 1 1
31 73871 1 1 25 TRP CH2 C -3.209 2.795 -7.390 1.00 . A A . 25 TRP CH2 1 1
31 73872 1 1 25 TRP CZ2 C -4.218 2.472 -8.255 1.00 . A A . 25 TRP CZ2 1 1
31 73873 1 1 25 TRP CZ3 C -3.440 2.903 -6.014 1.00 . A A . 25 TRP CZ3 1 1
31 73874 1 1 25 TRP H H -6.928 -0.718 -5.417 1.00 . A A . 25 TRP H 1 1
31 73875 1 1 25 TRP HA H -7.533 0.921 -3.105 1.00 . A A . 25 TRP HA 1 1
31 73876 1 1 25 TRP HB2 H -8.904 2.292 -5.079 1.00 . A A . 25 TRP HB2 1 1
31 73877 1 1 25 TRP HB3 H -7.457 2.854 -4.245 1.00 . A A . 25 TRP HB3 1 1
31 73878 1 1 25 TRP HD1 H -8.675 1.570 -7.572 1.00 . A A . 25 TRP HD1 1 1
31 73879 1 1 25 TRP HE1 H -6.784 1.784 -9.280 1.00 . A A . 25 TRP HE1 1 1
31 73880 1 1 25 TRP HE3 H -4.850 2.774 -4.418 1.00 . A A . 25 TRP HE3 1 1
31 73881 1 1 25 TRP HH2 H -2.210 2.970 -7.762 1.00 . A A . 25 TRP HH2 1 1
31 73882 1 1 25 TRP HZ2 H -4.026 2.395 -9.313 1.00 . A A . 25 TRP HZ2 1 1
31 73883 1 1 25 TRP HZ3 H -2.622 3.155 -5.362 1.00 . A A . 25 TRP HZ3 1 1
31 73884 1 1 25 TRP N N -6.706 -0.081 -4.713 1.00 . A A . 25 TRP N 1 1
31 73885 1 1 25 TRP NE1 N -6.660 1.924 -8.329 1.00 . A A . 25 TRP NE1 1 1
31 73886 1 1 25 TRP O O -10.083 0.507 -3.602 1.00 . A A . 25 TRP O 1 1
31 73887 1 1 26 ARG C C -11.332 -1.650 -3.909 1.00 . A A . 26 ARG C 1 1
31 73888 1 1 26 ARG CA C -10.460 -1.753 -5.171 1.00 . A A . 26 ARG CA 1 1
31 73889 1 1 26 ARG CB C -10.177 -3.224 -5.496 1.00 . A A . 26 ARG CB 1 1
31 73890 1 1 26 ARG CD C -12.629 -3.779 -5.551 1.00 . A A . 26 ARG CD 1 1
31 73891 1 1 26 ARG CG C -11.262 -4.202 -5.056 1.00 . A A . 26 ARG CG 1 1
31 73892 1 1 26 ARG CZ C -14.454 -4.842 -6.823 1.00 . A A . 26 ARG CZ 1 1
31 73893 1 1 26 ARG H H -8.404 -1.338 -5.495 1.00 . A A . 26 ARG H 1 1
31 73894 1 1 26 ARG HA H -10.980 -1.302 -6.001 1.00 . A A . 26 ARG HA 1 1
31 73895 1 1 26 ARG HB2 H -10.025 -3.345 -6.554 1.00 . A A . 26 ARG HB2 1 1
31 73896 1 1 26 ARG HB3 H -9.274 -3.493 -4.998 1.00 . A A . 26 ARG HB3 1 1
31 73897 1 1 26 ARG HD2 H -13.309 -3.747 -4.708 1.00 . A A . 26 ARG HD2 1 1
31 73898 1 1 26 ARG HD3 H -12.541 -2.797 -5.986 1.00 . A A . 26 ARG HD3 1 1
31 73899 1 1 26 ARG HE H -12.513 -5.247 -7.048 1.00 . A A . 26 ARG HE 1 1
31 73900 1 1 26 ARG HG2 H -11.035 -5.178 -5.453 1.00 . A A . 26 ARG HG2 1 1
31 73901 1 1 26 ARG HG3 H -11.276 -4.245 -3.977 1.00 . A A . 26 ARG HG3 1 1
31 73902 1 1 26 ARG HH11 H -15.070 -3.458 -5.484 1.00 . A A . 26 ARG HH11 1 1
31 73903 1 1 26 ARG HH12 H -16.331 -4.228 -6.387 1.00 . A A . 26 ARG HH12 1 1
31 73904 1 1 26 ARG HH21 H -14.170 -6.259 -8.236 1.00 . A A . 26 ARG HH21 1 1
31 73905 1 1 26 ARG HH22 H -15.821 -5.818 -7.948 1.00 . A A . 26 ARG HH22 1 1
31 73906 1 1 26 ARG N N -9.205 -1.025 -5.010 1.00 . A A . 26 ARG N 1 1
31 73907 1 1 26 ARG NE N -13.159 -4.701 -6.552 1.00 . A A . 26 ARG NE 1 1
31 73908 1 1 26 ARG NH1 N -15.358 -4.116 -6.177 1.00 . A A . 26 ARG NH1 1 1
31 73909 1 1 26 ARG NH2 N -14.848 -5.711 -7.745 1.00 . A A . 26 ARG NH2 1 1
31 73910 1 1 26 ARG O O -12.532 -1.401 -3.999 1.00 . A A . 26 ARG O 1 1
31 73911 1 1 27 THR C C -10.582 -2.360 -0.327 1.00 . A A . 27 THR C 1 1
31 73912 1 1 27 THR CA C -11.420 -1.759 -1.451 1.00 . A A . 27 THR CA 1 1
31 73913 1 1 27 THR CB C -12.775 -2.478 -1.516 1.00 . A A . 27 THR CB 1 1
31 73914 1 1 27 THR CG2 C -13.944 -1.540 -1.721 1.00 . A A . 27 THR CG2 1 1
31 73915 1 1 27 THR H H -9.743 -2.025 -2.721 1.00 . A A . 27 THR H 1 1
31 73916 1 1 27 THR HA H -11.587 -0.714 -1.231 1.00 . A A . 27 THR HA 1 1
31 73917 1 1 27 THR HB H -12.935 -3.004 -0.585 1.00 . A A . 27 THR HB 1 1
31 73918 1 1 27 THR HG1 H -13.632 -3.898 -2.559 1.00 . A A . 27 THR HG1 1 1
31 73919 1 1 27 THR HG21 H -14.704 -1.743 -0.982 1.00 . A A . 27 THR HG21 1 1
31 73920 1 1 27 THR HG22 H -14.356 -1.687 -2.709 1.00 . A A . 27 THR HG22 1 1
31 73921 1 1 27 THR HG23 H -13.608 -0.519 -1.621 1.00 . A A . 27 THR HG23 1 1
31 73922 1 1 27 THR N N -10.709 -1.837 -2.732 1.00 . A A . 27 THR N 1 1
31 73923 1 1 27 THR O O -9.849 -3.329 -0.534 1.00 . A A . 27 THR O 1 1
31 73924 1 1 27 THR OG1 O -12.794 -3.429 -2.567 1.00 . A A . 27 THR OG1 1 1
31 73925 1 1 28 LEU C C -10.624 -3.500 2.620 1.00 . A A . 28 LEU C 1 1
31 73926 1 1 28 LEU CA C -9.958 -2.263 2.026 1.00 . A A . 28 LEU CA 1 1
31 73927 1 1 28 LEU CB C -9.859 -1.159 3.085 1.00 . A A . 28 LEU CB 1 1
31 73928 1 1 28 LEU CD1 C -9.920 -2.382 5.277 1.00 . A A . 28 LEU CD1 1 1
31 73929 1 1 28 LEU CD2 C -7.782 -2.251 3.985 1.00 . A A . 28 LEU CD2 1 1
31 73930 1 1 28 LEU CG C -9.071 -1.528 4.346 1.00 . A A . 28 LEU CG 1 1
31 73931 1 1 28 LEU H H -11.304 -1.018 0.966 1.00 . A A . 28 LEU H 1 1
31 73932 1 1 28 LEU HA H -8.963 -2.525 1.698 1.00 . A A . 28 LEU HA 1 1
31 73933 1 1 28 LEU HB2 H -9.385 -0.296 2.629 1.00 . A A . 28 LEU HB2 1 1
31 73934 1 1 28 LEU HB3 H -10.866 -0.886 3.382 1.00 . A A . 28 LEU HB3 1 1
31 73935 1 1 28 LEU HD11 H -10.952 -2.074 5.207 1.00 . A A . 28 LEU HD11 1 1
31 73936 1 1 28 LEU HD12 H -9.575 -2.256 6.294 1.00 . A A . 28 LEU HD12 1 1
31 73937 1 1 28 LEU HD13 H -9.832 -3.419 4.994 1.00 . A A . 28 LEU HD13 1 1
31 73938 1 1 28 LEU HD21 H -8.014 -3.237 3.611 1.00 . A A . 28 LEU HD21 1 1
31 73939 1 1 28 LEU HD22 H -7.158 -2.336 4.863 1.00 . A A . 28 LEU HD22 1 1
31 73940 1 1 28 LEU HD23 H -7.257 -1.692 3.225 1.00 . A A . 28 LEU HD23 1 1
31 73941 1 1 28 LEU HG H -8.810 -0.622 4.874 1.00 . A A . 28 LEU HG 1 1
31 73942 1 1 28 LEU N N -10.700 -1.783 0.864 1.00 . A A . 28 LEU N 1 1
31 73943 1 1 28 LEU O O -9.967 -4.512 2.864 1.00 . A A . 28 LEU O 1 1
31 73944 1 1 29 GLU C C -12.552 -5.770 2.547 1.00 . A A . 29 GLU C 1 1
31 73945 1 1 29 GLU CA C -12.684 -4.525 3.417 1.00 . A A . 29 GLU CA 1 1
31 73946 1 1 29 GLU CB C -14.160 -4.146 3.565 1.00 . A A . 29 GLU CB 1 1
31 73947 1 1 29 GLU CD C -15.882 -5.993 3.482 1.00 . A A . 29 GLU CD 1 1
31 73948 1 1 29 GLU CG C -14.971 -5.158 4.359 1.00 . A A . 29 GLU CG 1 1
31 73949 1 1 29 GLU H H -12.400 -2.577 2.635 1.00 . A A . 29 GLU H 1 1
31 73950 1 1 29 GLU HA H -12.278 -4.737 4.393 1.00 . A A . 29 GLU HA 1 1
31 73951 1 1 29 GLU HB2 H -14.226 -3.191 4.066 1.00 . A A . 29 GLU HB2 1 1
31 73952 1 1 29 GLU HB3 H -14.598 -4.057 2.582 1.00 . A A . 29 GLU HB3 1 1
31 73953 1 1 29 GLU HG2 H -14.291 -5.819 4.875 1.00 . A A . 29 GLU HG2 1 1
31 73954 1 1 29 GLU HG3 H -15.575 -4.629 5.082 1.00 . A A . 29 GLU HG3 1 1
31 73955 1 1 29 GLU N N -11.930 -3.411 2.851 1.00 . A A . 29 GLU N 1 1
31 73956 1 1 29 GLU O O -12.144 -6.830 3.020 1.00 . A A . 29 GLU O 1 1
31 73957 1 1 29 GLU OE1 O -16.588 -5.408 2.633 1.00 . A A . 29 GLU OE1 1 1
31 73958 1 1 29 GLU OE2 O -15.891 -7.231 3.643 1.00 . A A . 29 GLU OE2 1 1
31 73959 1 1 30 ASP C C -11.382 -7.259 0.226 1.00 . A A . 30 ASP C 1 1
31 73960 1 1 30 ASP CA C -12.815 -6.749 0.335 1.00 . A A . 30 ASP CA 1 1
31 73961 1 1 30 ASP CB C -13.326 -6.324 -1.044 1.00 . A A . 30 ASP CB 1 1
31 73962 1 1 30 ASP CG C -14.741 -6.804 -1.308 1.00 . A A . 30 ASP CG 1 1
31 73963 1 1 30 ASP H H -13.216 -4.764 0.950 1.00 . A A . 30 ASP H 1 1
31 73964 1 1 30 ASP HA H -13.440 -7.544 0.710 1.00 . A A . 30 ASP HA 1 1
31 73965 1 1 30 ASP HB2 H -13.315 -5.244 -1.109 1.00 . A A . 30 ASP HB2 1 1
31 73966 1 1 30 ASP HB3 H -12.677 -6.739 -1.807 1.00 . A A . 30 ASP HB3 1 1
31 73967 1 1 30 ASP N N -12.898 -5.634 1.270 1.00 . A A . 30 ASP N 1 1
31 73968 1 1 30 ASP O O -11.149 -8.445 -0.009 1.00 . A A . 30 ASP O 1 1
31 73969 1 1 30 ASP OD1 O -14.931 -8.027 -1.472 1.00 . A A . 30 ASP OD1 1 1
31 73970 1 1 30 ASP OD2 O -15.657 -5.957 -1.348 1.00 . A A . 30 ASP OD2 1 1
31 73971 1 1 31 GLY C C -8.591 -7.610 1.474 1.00 . A A . 31 GLY C 1 1
31 73972 1 1 31 GLY CA C -9.025 -6.731 0.318 1.00 . A A . 31 GLY CA 1 1
31 73973 1 1 31 GLY H H -10.667 -5.422 0.584 1.00 . A A . 31 GLY H 1 1
31 73974 1 1 31 GLY HA2 H -8.863 -7.268 -0.609 1.00 . A A . 31 GLY HA2 1 1
31 73975 1 1 31 GLY HA3 H -8.420 -5.831 0.318 1.00 . A A . 31 GLY HA3 1 1
31 73976 1 1 31 GLY N N -10.423 -6.353 0.400 1.00 . A A . 31 GLY N 1 1
31 73977 1 1 31 GLY O O -7.753 -8.496 1.308 1.00 . A A . 31 GLY O 1 1
31 73978 1 1 32 LYS C C -9.368 -9.566 3.720 1.00 . A A . 32 LYS C 1 1
31 73979 1 1 32 LYS CA C -8.829 -8.144 3.836 1.00 . A A . 32 LYS CA 1 1
31 73980 1 1 32 LYS CB C -9.394 -7.473 5.089 1.00 . A A . 32 LYS CB 1 1
31 73981 1 1 32 LYS CD C -10.013 -8.127 7.435 1.00 . A A . 32 LYS CD 1 1
31 73982 1 1 32 LYS CE C -10.745 -9.460 7.446 1.00 . A A . 32 LYS CE 1 1
31 73983 1 1 32 LYS CG C -8.913 -8.103 6.386 1.00 . A A . 32 LYS CG 1 1
31 73984 1 1 32 LYS H H -9.824 -6.646 2.719 1.00 . A A . 32 LYS H 1 1
31 73985 1 1 32 LYS HA H -7.754 -8.185 3.914 1.00 . A A . 32 LYS HA 1 1
31 73986 1 1 32 LYS HB2 H -9.101 -6.434 5.089 1.00 . A A . 32 LYS HB2 1 1
31 73987 1 1 32 LYS HB3 H -10.472 -7.534 5.061 1.00 . A A . 32 LYS HB3 1 1
31 73988 1 1 32 LYS HD2 H -9.573 -7.963 8.408 1.00 . A A . 32 LYS HD2 1 1
31 73989 1 1 32 LYS HD3 H -10.720 -7.339 7.219 1.00 . A A . 32 LYS HD3 1 1
31 73990 1 1 32 LYS HE2 H -11.038 -9.703 6.435 1.00 . A A . 32 LYS HE2 1 1
31 73991 1 1 32 LYS HE3 H -10.076 -10.221 7.818 1.00 . A A . 32 LYS HE3 1 1
31 73992 1 1 32 LYS HG2 H -8.598 -9.117 6.188 1.00 . A A . 32 LYS HG2 1 1
31 73993 1 1 32 LYS HG3 H -8.078 -7.532 6.764 1.00 . A A . 32 LYS HG3 1 1
31 73994 1 1 32 LYS HZ1 H -12.725 -8.908 7.819 1.00 . A A . 32 LYS HZ1 1 1
31 73995 1 1 32 LYS HZ2 H -11.748 -8.937 9.201 1.00 . A A . 32 LYS HZ2 1 1
31 73996 1 1 32 LYS HZ3 H -12.283 -10.387 8.513 1.00 . A A . 32 LYS HZ3 1 1
31 73997 1 1 32 LYS N N -9.162 -7.366 2.648 1.00 . A A . 32 LYS N 1 1
31 73998 1 1 32 LYS NZ N -11.960 -9.420 8.305 1.00 . A A . 32 LYS NZ 1 1
31 73999 1 1 32 LYS O O -8.696 -10.527 4.094 1.00 . A A . 32 LYS O 1 1
31 74000 1 1 33 LYS C C -10.455 -11.842 2.018 1.00 . A A . 33 LYS C 1 1
31 74001 1 1 33 LYS CA C -11.214 -10.995 3.033 1.00 . A A . 33 LYS CA 1 1
31 74002 1 1 33 LYS CB C -12.668 -10.826 2.588 1.00 . A A . 33 LYS CB 1 1
31 74003 1 1 33 LYS CD C -14.390 -12.152 1.321 1.00 . A A . 33 LYS CD 1 1
31 74004 1 1 33 LYS CE C -14.179 -13.378 0.446 1.00 . A A . 33 LYS CE 1 1
31 74005 1 1 33 LYS CG C -13.435 -12.138 2.505 1.00 . A A . 33 LYS CG 1 1
31 74006 1 1 33 LYS H H -11.068 -8.886 2.920 1.00 . A A . 33 LYS H 1 1
31 74007 1 1 33 LYS HA H -11.196 -11.496 3.990 1.00 . A A . 33 LYS HA 1 1
31 74008 1 1 33 LYS HB2 H -13.177 -10.182 3.291 1.00 . A A . 33 LYS HB2 1 1
31 74009 1 1 33 LYS HB3 H -12.683 -10.364 1.613 1.00 . A A . 33 LYS HB3 1 1
31 74010 1 1 33 LYS HD2 H -15.405 -12.158 1.690 1.00 . A A . 33 LYS HD2 1 1
31 74011 1 1 33 LYS HD3 H -14.228 -11.265 0.727 1.00 . A A . 33 LYS HD3 1 1
31 74012 1 1 33 LYS HE2 H -13.584 -14.095 0.990 1.00 . A A . 33 LYS HE2 1 1
31 74013 1 1 33 LYS HE3 H -15.142 -13.808 0.214 1.00 . A A . 33 LYS HE3 1 1
31 74014 1 1 33 LYS HG2 H -12.726 -12.950 2.393 1.00 . A A . 33 LYS HG2 1 1
31 74015 1 1 33 LYS HG3 H -14.003 -12.269 3.418 1.00 . A A . 33 LYS HG3 1 1
31 74016 1 1 33 LYS HZ1 H -12.856 -13.818 -1.110 1.00 . A A . 33 LYS HZ1 1 1
31 74017 1 1 33 LYS HZ2 H -12.911 -12.177 -0.702 1.00 . A A . 33 LYS HZ2 1 1
31 74018 1 1 33 LYS HZ3 H -14.176 -12.872 -1.582 1.00 . A A . 33 LYS HZ3 1 1
31 74019 1 1 33 LYS N N -10.583 -9.691 3.200 1.00 . A A . 33 LYS N 1 1
31 74020 1 1 33 LYS NZ N -13.482 -13.038 -0.826 1.00 . A A . 33 LYS NZ 1 1
31 74021 1 1 33 LYS O O -10.196 -13.023 2.250 1.00 . A A . 33 LYS O 1 1
31 74022 1 1 34 GLU C C -7.937 -12.230 0.279 1.00 . A A . 34 GLU C 1 1
31 74023 1 1 34 GLU CA C -9.367 -11.931 -0.157 1.00 . A A . 34 GLU CA 1 1
31 74024 1 1 34 GLU CB C -9.357 -11.104 -1.442 1.00 . A A . 34 GLU CB 1 1
31 74025 1 1 34 GLU CD C -9.315 -11.534 -3.929 1.00 . A A . 34 GLU CD 1 1
31 74026 1 1 34 GLU CG C -8.645 -11.790 -2.594 1.00 . A A . 34 GLU CG 1 1
31 74027 1 1 34 GLU H H -10.334 -10.289 0.765 1.00 . A A . 34 GLU H 1 1
31 74028 1 1 34 GLU HA H -9.874 -12.864 -0.349 1.00 . A A . 34 GLU HA 1 1
31 74029 1 1 34 GLU HB2 H -10.378 -10.908 -1.742 1.00 . A A . 34 GLU HB2 1 1
31 74030 1 1 34 GLU HB3 H -8.859 -10.162 -1.248 1.00 . A A . 34 GLU HB3 1 1
31 74031 1 1 34 GLU HG2 H -7.628 -11.423 -2.642 1.00 . A A . 34 GLU HG2 1 1
31 74032 1 1 34 GLU HG3 H -8.638 -12.859 -2.408 1.00 . A A . 34 GLU HG3 1 1
31 74033 1 1 34 GLU N N -10.099 -11.231 0.893 1.00 . A A . 34 GLU N 1 1
31 74034 1 1 34 GLU O O -7.445 -13.345 0.104 1.00 . A A . 34 GLU O 1 1
31 74035 1 1 34 GLU OE1 O -10.452 -12.013 -4.124 1.00 . A A . 34 GLU OE1 1 1
31 74036 1 1 34 GLU OE2 O -8.704 -10.855 -4.780 1.00 . A A . 34 GLU OE2 1 1
31 74037 1 1 35 ALA C C -5.774 -12.543 2.288 1.00 . A A . 35 ALA C 1 1
31 74038 1 1 35 ALA CA C -5.899 -11.383 1.305 1.00 . A A . 35 ALA CA 1 1
31 74039 1 1 35 ALA CB C -5.406 -10.092 1.943 1.00 . A A . 35 ALA CB 1 1
31 74040 1 1 35 ALA H H -7.719 -10.360 0.956 1.00 . A A . 35 ALA H 1 1
31 74041 1 1 35 ALA HA H -5.282 -11.588 0.442 1.00 . A A . 35 ALA HA 1 1
31 74042 1 1 35 ALA HB1 H -6.098 -9.784 2.713 1.00 . A A . 35 ALA HB1 1 1
31 74043 1 1 35 ALA HB2 H -5.338 -9.322 1.190 1.00 . A A . 35 ALA HB2 1 1
31 74044 1 1 35 ALA HB3 H -4.431 -10.257 2.380 1.00 . A A . 35 ALA HB3 1 1
31 74045 1 1 35 ALA N N -7.274 -11.226 0.844 1.00 . A A . 35 ALA N 1 1
31 74046 1 1 35 ALA O O -4.696 -13.113 2.455 1.00 . A A . 35 ALA O 1 1
31 74047 1 1 36 ALA C C -6.738 -15.332 3.200 1.00 . A A . 36 ALA C 1 1
31 74048 1 1 36 ALA CA C -6.896 -13.986 3.896 1.00 . A A . 36 ALA CA 1 1
31 74049 1 1 36 ALA CB C -8.183 -13.956 4.706 1.00 . A A . 36 ALA CB 1 1
31 74050 1 1 36 ALA H H -7.714 -12.401 2.757 1.00 . A A . 36 ALA H 1 1
31 74051 1 1 36 ALA HA H -6.069 -13.841 4.575 1.00 . A A . 36 ALA HA 1 1
31 74052 1 1 36 ALA HB1 H -9.019 -13.771 4.047 1.00 . A A . 36 ALA HB1 1 1
31 74053 1 1 36 ALA HB2 H -8.127 -13.170 5.446 1.00 . A A . 36 ALA HB2 1 1
31 74054 1 1 36 ALA HB3 H -8.319 -14.906 5.201 1.00 . A A . 36 ALA HB3 1 1
31 74055 1 1 36 ALA N N -6.883 -12.891 2.933 1.00 . A A . 36 ALA N 1 1
31 74056 1 1 36 ALA O O -5.870 -16.129 3.557 1.00 . A A . 36 ALA O 1 1
31 74057 1 1 37 ALA C C -6.182 -17.038 0.798 1.00 . A A . 37 ALA C 1 1
31 74058 1 1 37 ALA CA C -7.542 -16.835 1.461 1.00 . A A . 37 ALA CA 1 1
31 74059 1 1 37 ALA CB C -8.648 -16.863 0.418 1.00 . A A . 37 ALA CB 1 1
31 74060 1 1 37 ALA H H -8.256 -14.909 1.970 1.00 . A A . 37 ALA H 1 1
31 74061 1 1 37 ALA HA H -7.716 -17.642 2.157 1.00 . A A . 37 ALA HA 1 1
31 74062 1 1 37 ALA HB1 H -8.570 -15.993 -0.215 1.00 . A A . 37 ALA HB1 1 1
31 74063 1 1 37 ALA HB2 H -9.608 -16.866 0.911 1.00 . A A . 37 ALA HB2 1 1
31 74064 1 1 37 ALA HB3 H -8.552 -17.756 -0.185 1.00 . A A . 37 ALA HB3 1 1
31 74065 1 1 37 ALA N N -7.584 -15.582 2.207 1.00 . A A . 37 ALA N 1 1
31 74066 1 1 37 ALA O O -5.370 -17.839 1.261 1.00 . A A . 37 ALA O 1 1
31 74067 1 1 38 SER C C -3.492 -16.157 -0.098 1.00 . A A . 38 SER C 1 1
31 74068 1 1 38 SER CA C -4.685 -16.413 -1.018 1.00 . A A . 38 SER CA 1 1
31 74069 1 1 38 SER CB C -4.665 -15.421 -2.183 1.00 . A A . 38 SER CB 1 1
31 74070 1 1 38 SER H H -6.633 -15.691 -0.608 1.00 . A A . 38 SER H 1 1
31 74071 1 1 38 SER HA H -4.609 -17.415 -1.411 1.00 . A A . 38 SER HA 1 1
31 74072 1 1 38 SER HB2 H -5.370 -14.622 -1.984 1.00 . A A . 38 SER HB2 1 1
31 74073 1 1 38 SER HB3 H -3.668 -15.010 -2.289 1.00 . A A . 38 SER HB3 1 1
31 74074 1 1 38 SER HG H -5.975 -16.217 -3.403 1.00 . A A . 38 SER HG 1 1
31 74075 1 1 38 SER N N -5.943 -16.310 -0.288 1.00 . A A . 38 SER N 1 1
31 74076 1 1 38 SER O O -2.413 -16.713 -0.298 1.00 . A A . 38 SER O 1 1
31 74077 1 1 38 SER OG O -5.029 -16.054 -3.398 1.00 . A A . 38 SER OG 1 1
31 74078 1 1 39 GLY C C -1.608 -14.046 1.250 1.00 . A A . 39 GLY C 1 1
31 74079 1 1 39 GLY CA C -2.628 -15.000 1.839 1.00 . A A . 39 GLY CA 1 1
31 74080 1 1 39 GLY H H -4.577 -14.898 1.017 1.00 . A A . 39 GLY H 1 1
31 74081 1 1 39 GLY HA2 H -3.058 -14.549 2.727 1.00 . A A . 39 GLY HA2 1 1
31 74082 1 1 39 GLY HA3 H -2.127 -15.921 2.117 1.00 . A A . 39 GLY HA3 1 1
31 74083 1 1 39 GLY N N -3.695 -15.312 0.908 1.00 . A A . 39 GLY N 1 1
31 74084 1 1 39 GLY O O -0.404 -14.274 1.355 1.00 . A A . 39 GLY O 1 1
31 74085 1 1 40 LEU C C -1.219 -10.677 0.813 1.00 . A A . 40 LEU C 1 1
31 74086 1 1 40 LEU CA C -1.207 -11.985 0.021 1.00 . A A . 40 LEU CA 1 1
31 74087 1 1 40 LEU CB C -1.616 -11.722 -1.431 1.00 . A A . 40 LEU CB 1 1
31 74088 1 1 40 LEU CD1 C -3.460 -10.073 -1.034 1.00 . A A . 40 LEU CD1 1 1
31 74089 1 1 40 LEU CD2 C -3.432 -11.432 -3.134 1.00 . A A . 40 LEU CD2 1 1
31 74090 1 1 40 LEU CG C -3.099 -11.415 -1.649 1.00 . A A . 40 LEU CG 1 1
31 74091 1 1 40 LEU H H -3.061 -12.846 0.578 1.00 . A A . 40 LEU H 1 1
31 74092 1 1 40 LEU HA H -0.205 -12.386 0.034 1.00 . A A . 40 LEU HA 1 1
31 74093 1 1 40 LEU HB2 H -1.042 -10.884 -1.794 1.00 . A A . 40 LEU HB2 1 1
31 74094 1 1 40 LEU HB3 H -1.361 -12.592 -2.017 1.00 . A A . 40 LEU HB3 1 1
31 74095 1 1 40 LEU HD11 H -4.138 -9.547 -1.688 1.00 . A A . 40 LEU HD11 1 1
31 74096 1 1 40 LEU HD12 H -2.562 -9.488 -0.900 1.00 . A A . 40 LEU HD12 1 1
31 74097 1 1 40 LEU HD13 H -3.931 -10.232 -0.076 1.00 . A A . 40 LEU HD13 1 1
31 74098 1 1 40 LEU HD21 H -2.855 -10.674 -3.642 1.00 . A A . 40 LEU HD21 1 1
31 74099 1 1 40 LEU HD22 H -4.486 -11.235 -3.268 1.00 . A A . 40 LEU HD22 1 1
31 74100 1 1 40 LEU HD23 H -3.193 -12.402 -3.545 1.00 . A A . 40 LEU HD23 1 1
31 74101 1 1 40 LEU HG H -3.691 -12.175 -1.164 1.00 . A A . 40 LEU HG 1 1
31 74102 1 1 40 LEU N N -2.090 -12.974 0.629 1.00 . A A . 40 LEU N 1 1
31 74103 1 1 40 LEU O O -2.208 -10.344 1.463 1.00 . A A . 40 LEU O 1 1
31 74104 1 1 41 PRO C C -0.935 -7.576 0.974 1.00 . A A . 41 PRO C 1 1
31 74105 1 1 41 PRO CA C 0.019 -8.647 1.489 1.00 . A A . 41 PRO CA 1 1
31 74106 1 1 41 PRO CB C 1.472 -8.232 1.233 1.00 . A A . 41 PRO CB 1 1
31 74107 1 1 41 PRO CD C 1.117 -10.254 0.023 1.00 . A A . 41 PRO CD 1 1
31 74108 1 1 41 PRO CG C 1.862 -8.951 -0.011 1.00 . A A . 41 PRO CG 1 1
31 74109 1 1 41 PRO HA H -0.135 -8.780 2.548 1.00 . A A . 41 PRO HA 1 1
31 74110 1 1 41 PRO HB2 H 1.525 -7.162 1.105 1.00 . A A . 41 PRO HB2 1 1
31 74111 1 1 41 PRO HB3 H 2.087 -8.531 2.069 1.00 . A A . 41 PRO HB3 1 1
31 74112 1 1 41 PRO HD2 H 0.882 -10.584 -0.977 1.00 . A A . 41 PRO HD2 1 1
31 74113 1 1 41 PRO HD3 H 1.692 -11.004 0.544 1.00 . A A . 41 PRO HD3 1 1
31 74114 1 1 41 PRO HG2 H 1.569 -8.374 -0.875 1.00 . A A . 41 PRO HG2 1 1
31 74115 1 1 41 PRO HG3 H 2.926 -9.128 -0.017 1.00 . A A . 41 PRO HG3 1 1
31 74116 1 1 41 PRO N N -0.108 -9.922 0.769 1.00 . A A . 41 PRO N 1 1
31 74117 1 1 41 PRO O O -1.526 -7.702 -0.101 1.00 . A A . 41 PRO O 1 1
31 74118 1 1 42 LEU C C -1.156 -4.275 0.756 1.00 . A A . 42 LEU C 1 1
31 74119 1 1 42 LEU CA C -1.952 -5.413 1.382 1.00 . A A . 42 LEU CA 1 1
31 74120 1 1 42 LEU CB C -2.725 -4.910 2.603 1.00 . A A . 42 LEU CB 1 1
31 74121 1 1 42 LEU CD1 C -3.975 -7.003 3.187 1.00 . A A . 42 LEU CD1 1 1
31 74122 1 1 42 LEU CD2 C -4.891 -4.774 3.854 1.00 . A A . 42 LEU CD2 1 1
31 74123 1 1 42 LEU CG C -4.105 -5.538 2.800 1.00 . A A . 42 LEU CG 1 1
31 74124 1 1 42 LEU H H -0.576 -6.461 2.592 1.00 . A A . 42 LEU H 1 1
31 74125 1 1 42 LEU HA H -2.655 -5.786 0.653 1.00 . A A . 42 LEU HA 1 1
31 74126 1 1 42 LEU HB2 H -2.133 -5.109 3.485 1.00 . A A . 42 LEU HB2 1 1
31 74127 1 1 42 LEU HB3 H -2.853 -3.842 2.508 1.00 . A A . 42 LEU HB3 1 1
31 74128 1 1 42 LEU HD11 H -3.913 -7.086 4.263 1.00 . A A . 42 LEU HD11 1 1
31 74129 1 1 42 LEU HD12 H -3.082 -7.415 2.742 1.00 . A A . 42 LEU HD12 1 1
31 74130 1 1 42 LEU HD13 H -4.838 -7.547 2.835 1.00 . A A . 42 LEU HD13 1 1
31 74131 1 1 42 LEU HD21 H -4.495 -3.773 3.945 1.00 . A A . 42 LEU HD21 1 1
31 74132 1 1 42 LEU HD22 H -4.808 -5.281 4.804 1.00 . A A . 42 LEU HD22 1 1
31 74133 1 1 42 LEU HD23 H -5.930 -4.725 3.563 1.00 . A A . 42 LEU HD23 1 1
31 74134 1 1 42 LEU HG H -4.652 -5.488 1.870 1.00 . A A . 42 LEU HG 1 1
31 74135 1 1 42 LEU N N -1.076 -6.510 1.752 1.00 . A A . 42 LEU N 1 1
31 74136 1 1 42 LEU O O 0.021 -4.071 1.070 1.00 . A A . 42 LEU O 1 1
31 74137 1 1 43 MET C C -1.707 -1.099 -0.270 1.00 . A A . 43 MET C 1 1
31 74138 1 1 43 MET CA C -1.180 -2.425 -0.816 1.00 . A A . 43 MET CA 1 1
31 74139 1 1 43 MET CB C -1.430 -2.527 -2.321 1.00 . A A . 43 MET CB 1 1
31 74140 1 1 43 MET CE C 1.747 -1.045 -1.674 1.00 . A A . 43 MET CE 1 1
31 74141 1 1 43 MET CG C -0.533 -1.620 -3.141 1.00 . A A . 43 MET CG 1 1
31 74142 1 1 43 MET H H -2.742 -3.760 -0.339 1.00 . A A . 43 MET H 1 1
31 74143 1 1 43 MET HA H -0.117 -2.478 -0.631 1.00 . A A . 43 MET HA 1 1
31 74144 1 1 43 MET HB2 H -1.249 -3.550 -2.633 1.00 . A A . 43 MET HB2 1 1
31 74145 1 1 43 MET HB3 H -2.467 -2.268 -2.529 1.00 . A A . 43 MET HB3 1 1
31 74146 1 1 43 MET HE1 H 2.499 -1.567 -1.100 1.00 . A A . 43 MET HE1 1 1
31 74147 1 1 43 MET HE2 H 0.904 -0.815 -1.038 1.00 . A A . 43 MET HE2 1 1
31 74148 1 1 43 MET HE3 H 2.165 -0.130 -2.064 1.00 . A A . 43 MET HE3 1 1
31 74149 1 1 43 MET HG2 H -0.837 -1.672 -4.173 1.00 . A A . 43 MET HG2 1 1
31 74150 1 1 43 MET HG3 H -0.647 -0.608 -2.784 1.00 . A A . 43 MET HG3 1 1
31 74151 1 1 43 MET N N -1.810 -3.541 -0.133 1.00 . A A . 43 MET N 1 1
31 74152 1 1 43 MET O O -2.657 -0.529 -0.808 1.00 . A A . 43 MET O 1 1
31 74153 1 1 43 MET SD S 1.207 -2.079 -3.032 1.00 . A A . 43 MET SD 1 1
31 74154 1 1 44 VAL C C -0.946 1.843 0.721 1.00 . A A . 44 VAL C 1 1
31 74155 1 1 44 VAL CA C -1.502 0.625 1.444 1.00 . A A . 44 VAL CA 1 1
31 74156 1 1 44 VAL CB C -1.059 0.692 2.917 1.00 . A A . 44 VAL CB 1 1
31 74157 1 1 44 VAL CG1 C -1.698 1.885 3.614 1.00 . A A . 44 VAL CG1 1 1
31 74158 1 1 44 VAL CG2 C -1.397 -0.598 3.638 1.00 . A A . 44 VAL CG2 1 1
31 74159 1 1 44 VAL H H -0.344 -1.131 1.196 1.00 . A A . 44 VAL H 1 1
31 74160 1 1 44 VAL HA H -2.578 0.667 1.418 1.00 . A A . 44 VAL HA 1 1
31 74161 1 1 44 VAL HB H 0.013 0.824 2.942 1.00 . A A . 44 VAL HB 1 1
31 74162 1 1 44 VAL HG11 H -1.712 2.730 2.941 1.00 . A A . 44 VAL HG11 1 1
31 74163 1 1 44 VAL HG12 H -1.127 2.135 4.495 1.00 . A A . 44 VAL HG12 1 1
31 74164 1 1 44 VAL HG13 H -2.709 1.636 3.898 1.00 . A A . 44 VAL HG13 1 1
31 74165 1 1 44 VAL HG21 H -1.917 -1.264 2.965 1.00 . A A . 44 VAL HG21 1 1
31 74166 1 1 44 VAL HG22 H -2.026 -0.383 4.491 1.00 . A A . 44 VAL HG22 1 1
31 74167 1 1 44 VAL HG23 H -0.486 -1.064 3.974 1.00 . A A . 44 VAL HG23 1 1
31 74168 1 1 44 VAL N N -1.090 -0.623 0.810 1.00 . A A . 44 VAL N 1 1
31 74169 1 1 44 VAL O O -0.030 2.504 1.211 1.00 . A A . 44 VAL O 1 1
31 74170 1 1 45 ILE C C -1.864 4.544 -0.725 1.00 . A A . 45 ILE C 1 1
31 74171 1 1 45 ILE CA C -1.089 3.318 -1.188 1.00 . A A . 45 ILE CA 1 1
31 74172 1 1 45 ILE CB C -1.289 3.118 -2.709 1.00 . A A . 45 ILE CB 1 1
31 74173 1 1 45 ILE CD1 C -0.399 1.842 -4.724 1.00 . A A . 45 ILE CD1 1 1
31 74174 1 1 45 ILE CG1 C -0.245 2.140 -3.249 1.00 . A A . 45 ILE CG1 1 1
31 74175 1 1 45 ILE CG2 C -1.203 4.446 -3.452 1.00 . A A . 45 ILE CG2 1 1
31 74176 1 1 45 ILE H H -2.260 1.609 -0.765 1.00 . A A . 45 ILE H 1 1
31 74177 1 1 45 ILE HA H -0.038 3.473 -0.996 1.00 . A A . 45 ILE HA 1 1
31 74178 1 1 45 ILE HB H -2.272 2.707 -2.871 1.00 . A A . 45 ILE HB 1 1
31 74179 1 1 45 ILE HD11 H -1.433 1.625 -4.941 1.00 . A A . 45 ILE HD11 1 1
31 74180 1 1 45 ILE HD12 H 0.209 0.989 -4.985 1.00 . A A . 45 ILE HD12 1 1
31 74181 1 1 45 ILE HD13 H -0.084 2.700 -5.300 1.00 . A A . 45 ILE HD13 1 1
31 74182 1 1 45 ILE HG12 H 0.741 2.561 -3.100 1.00 . A A . 45 ILE HG12 1 1
31 74183 1 1 45 ILE HG13 H -0.324 1.206 -2.709 1.00 . A A . 45 ILE HG13 1 1
31 74184 1 1 45 ILE HG21 H -2.180 4.905 -3.483 1.00 . A A . 45 ILE HG21 1 1
31 74185 1 1 45 ILE HG22 H -0.855 4.274 -4.460 1.00 . A A . 45 ILE HG22 1 1
31 74186 1 1 45 ILE HG23 H -0.514 5.102 -2.941 1.00 . A A . 45 ILE HG23 1 1
31 74187 1 1 45 ILE N N -1.520 2.157 -0.430 1.00 . A A . 45 ILE N 1 1
31 74188 1 1 45 ILE O O -3.072 4.622 -0.904 1.00 . A A . 45 ILE O 1 1
31 74189 1 1 46 ILE C C -1.297 7.911 -0.368 1.00 . A A . 46 ILE C 1 1
31 74190 1 1 46 ILE CA C -1.821 6.695 0.372 1.00 . A A . 46 ILE CA 1 1
31 74191 1 1 46 ILE CB C -1.616 6.880 1.884 1.00 . A A . 46 ILE CB 1 1
31 74192 1 1 46 ILE CD1 C -0.805 5.379 3.758 1.00 . A A . 46 ILE CD1 1 1
31 74193 1 1 46 ILE CG1 C -1.767 5.543 2.605 1.00 . A A . 46 ILE CG1 1 1
31 74194 1 1 46 ILE CG2 C -2.611 7.884 2.438 1.00 . A A . 46 ILE CG2 1 1
31 74195 1 1 46 ILE H H -0.209 5.381 0.021 1.00 . A A . 46 ILE H 1 1
31 74196 1 1 46 ILE HA H -2.879 6.602 0.180 1.00 . A A . 46 ILE HA 1 1
31 74197 1 1 46 ILE HB H -0.622 7.262 2.049 1.00 . A A . 46 ILE HB 1 1
31 74198 1 1 46 ILE HD11 H -0.576 4.334 3.894 1.00 . A A . 46 ILE HD11 1 1
31 74199 1 1 46 ILE HD12 H -1.260 5.769 4.658 1.00 . A A . 46 ILE HD12 1 1
31 74200 1 1 46 ILE HD13 H 0.104 5.927 3.549 1.00 . A A . 46 ILE HD13 1 1
31 74201 1 1 46 ILE HG12 H -2.768 5.470 2.999 1.00 . A A . 46 ILE HG12 1 1
31 74202 1 1 46 ILE HG13 H -1.600 4.736 1.902 1.00 . A A . 46 ILE HG13 1 1
31 74203 1 1 46 ILE HG21 H -2.734 8.697 1.737 1.00 . A A . 46 ILE HG21 1 1
31 74204 1 1 46 ILE HG22 H -2.245 8.269 3.378 1.00 . A A . 46 ILE HG22 1 1
31 74205 1 1 46 ILE HG23 H -3.559 7.399 2.593 1.00 . A A . 46 ILE HG23 1 1
31 74206 1 1 46 ILE N N -1.172 5.492 -0.115 1.00 . A A . 46 ILE N 1 1
31 74207 1 1 46 ILE O O -0.115 7.980 -0.704 1.00 . A A . 46 ILE O 1 1
31 74208 1 1 47 HIS C C -2.479 11.305 -0.885 1.00 . A A . 47 HIS C 1 1
31 74209 1 1 47 HIS CA C -1.776 10.050 -1.380 1.00 . A A . 47 HIS CA 1 1
31 74210 1 1 47 HIS CB C -2.060 9.860 -2.869 1.00 . A A . 47 HIS CB 1 1
31 74211 1 1 47 HIS CD2 C -4.295 8.559 -2.625 1.00 . A A . 47 HIS CD2 1 1
31 74212 1 1 47 HIS CE1 C -5.452 9.626 -4.151 1.00 . A A . 47 HIS CE1 1 1
31 74213 1 1 47 HIS CG C -3.485 9.503 -3.163 1.00 . A A . 47 HIS CG 1 1
31 74214 1 1 47 HIS H H -3.119 8.743 -0.370 1.00 . A A . 47 HIS H 1 1
31 74215 1 1 47 HIS HA H -0.714 10.174 -1.246 1.00 . A A . 47 HIS HA 1 1
31 74216 1 1 47 HIS HB2 H -1.837 10.784 -3.388 1.00 . A A . 47 HIS HB2 1 1
31 74217 1 1 47 HIS HB3 H -1.430 9.066 -3.252 1.00 . A A . 47 HIS HB3 1 1
31 74218 1 1 47 HIS HD1 H -3.936 10.892 -4.684 1.00 . A A . 47 HIS HD1 1 1
31 74219 1 1 47 HIS HD2 H -4.031 7.853 -1.847 1.00 . A A . 47 HIS HD2 1 1
31 74220 1 1 47 HIS HE1 H -6.258 9.936 -4.801 1.00 . A A . 47 HIS HE1 1 1
31 74221 1 1 47 HIS HE2 H -6.274 8.061 -3.117 1.00 . A A . 47 HIS HE2 1 1
31 74222 1 1 47 HIS N N -2.181 8.857 -0.647 1.00 . A A . 47 HIS N 1 1
31 74223 1 1 47 HIS ND1 N -4.241 10.154 -4.116 1.00 . A A . 47 HIS ND1 1 1
31 74224 1 1 47 HIS NE2 N -5.509 8.657 -3.257 1.00 . A A . 47 HIS NE2 1 1
31 74225 1 1 47 HIS O O -3.696 11.437 -1.009 1.00 . A A . 47 HIS O 1 1
31 74226 1 1 48 LYS C C -1.518 14.702 -0.436 1.00 . A A . 48 LYS C 1 1
31 74227 1 1 48 LYS CA C -2.265 13.501 0.141 1.00 . A A . 48 LYS CA 1 1
31 74228 1 1 48 LYS CB C -2.251 13.557 1.669 1.00 . A A . 48 LYS CB 1 1
31 74229 1 1 48 LYS CD C -3.870 12.915 3.488 1.00 . A A . 48 LYS CD 1 1
31 74230 1 1 48 LYS CE C -2.954 13.288 4.641 1.00 . A A . 48 LYS CE 1 1
31 74231 1 1 48 LYS CG C -3.627 13.795 2.274 1.00 . A A . 48 LYS CG 1 1
31 74232 1 1 48 LYS H H -0.725 12.077 -0.287 1.00 . A A . 48 LYS H 1 1
31 74233 1 1 48 LYS HA H -3.289 13.546 -0.195 1.00 . A A . 48 LYS HA 1 1
31 74234 1 1 48 LYS HB2 H -1.866 12.626 2.049 1.00 . A A . 48 LYS HB2 1 1
31 74235 1 1 48 LYS HB3 H -1.601 14.362 1.986 1.00 . A A . 48 LYS HB3 1 1
31 74236 1 1 48 LYS HD2 H -4.897 13.033 3.804 1.00 . A A . 48 LYS HD2 1 1
31 74237 1 1 48 LYS HD3 H -3.694 11.885 3.216 1.00 . A A . 48 LYS HD3 1 1
31 74238 1 1 48 LYS HE2 H -2.918 12.463 5.338 1.00 . A A . 48 LYS HE2 1 1
31 74239 1 1 48 LYS HE3 H -1.964 13.473 4.252 1.00 . A A . 48 LYS HE3 1 1
31 74240 1 1 48 LYS HG2 H -3.703 14.829 2.573 1.00 . A A . 48 LYS HG2 1 1
31 74241 1 1 48 LYS HG3 H -4.377 13.579 1.527 1.00 . A A . 48 LYS HG3 1 1
31 74242 1 1 48 LYS HZ1 H -3.707 15.237 4.671 1.00 . A A . 48 LYS HZ1 1 1
31 74243 1 1 48 LYS HZ2 H -2.673 14.881 5.962 1.00 . A A . 48 LYS HZ2 1 1
31 74244 1 1 48 LYS HZ3 H -4.251 14.274 5.951 1.00 . A A . 48 LYS HZ3 1 1
31 74245 1 1 48 LYS N N -1.700 12.238 -0.345 1.00 . A A . 48 LYS N 1 1
31 74246 1 1 48 LYS NZ N -3.430 14.506 5.356 1.00 . A A . 48 LYS NZ 1 1
31 74247 1 1 48 LYS O O -0.365 14.590 -0.850 1.00 . A A . 48 LYS O 1 1
31 74248 1 1 49 SER C C -1.315 16.943 -2.485 1.00 . A A . 49 SER C 1 1
31 74249 1 1 49 SER CA C -1.603 17.081 -0.993 1.00 . A A . 49 SER CA 1 1
31 74250 1 1 49 SER CB C -0.316 17.423 -0.240 1.00 . A A . 49 SER CB 1 1
31 74251 1 1 49 SER H H -3.110 15.874 -0.121 1.00 . A A . 49 SER H 1 1
31 74252 1 1 49 SER HA H -2.317 17.878 -0.850 1.00 . A A . 49 SER HA 1 1
31 74253 1 1 49 SER HB2 H 0.082 16.527 0.212 1.00 . A A . 49 SER HB2 1 1
31 74254 1 1 49 SER HB3 H 0.408 17.829 -0.929 1.00 . A A . 49 SER HB3 1 1
31 74255 1 1 49 SER HG H -0.869 19.195 0.386 1.00 . A A . 49 SER HG 1 1
31 74256 1 1 49 SER N N -2.193 15.853 -0.463 1.00 . A A . 49 SER N 1 1
31 74257 1 1 49 SER O O -1.705 15.956 -3.107 1.00 . A A . 49 SER O 1 1
31 74258 1 1 49 SER OG O -0.560 18.377 0.781 1.00 . A A . 49 SER OG 1 1
31 74259 1 1 50 TRP C C 0.714 16.793 -4.757 1.00 . A A . 50 TRP C 1 1
31 74260 1 1 50 TRP CA C -0.289 17.908 -4.473 1.00 . A A . 50 TRP CA 1 1
31 74261 1 1 50 TRP CB C 0.283 19.257 -4.920 1.00 . A A . 50 TRP CB 1 1
31 74262 1 1 50 TRP CD1 C 2.608 19.520 -3.873 1.00 . A A . 50 TRP CD1 1 1
31 74263 1 1 50 TRP CD2 C 1.033 20.822 -2.958 1.00 . A A . 50 TRP CD2 1 1
31 74264 1 1 50 TRP CE2 C 2.253 21.062 -2.296 1.00 . A A . 50 TRP CE2 1 1
31 74265 1 1 50 TRP CE3 C -0.103 21.530 -2.554 1.00 . A A . 50 TRP CE3 1 1
31 74266 1 1 50 TRP CG C 1.282 19.832 -3.962 1.00 . A A . 50 TRP CG 1 1
31 74267 1 1 50 TRP CH2 C 1.239 22.656 -0.880 1.00 . A A . 50 TRP CH2 1 1
31 74268 1 1 50 TRP CZ2 C 2.367 21.979 -1.255 1.00 . A A . 50 TRP CZ2 1 1
31 74269 1 1 50 TRP CZ3 C 0.012 22.439 -1.520 1.00 . A A . 50 TRP CZ3 1 1
31 74270 1 1 50 TRP H H -0.344 18.694 -2.506 1.00 . A A . 50 TRP H 1 1
31 74271 1 1 50 TRP HA H -1.194 17.708 -5.027 1.00 . A A . 50 TRP HA 1 1
31 74272 1 1 50 TRP HB2 H 0.775 19.131 -5.876 1.00 . A A . 50 TRP HB2 1 1
31 74273 1 1 50 TRP HB3 H -0.530 19.966 -5.023 1.00 . A A . 50 TRP HB3 1 1
31 74274 1 1 50 TRP HD1 H 3.108 18.798 -4.502 1.00 . A A . 50 TRP HD1 1 1
31 74275 1 1 50 TRP HE1 H 4.143 20.210 -2.616 1.00 . A A . 50 TRP HE1 1 1
31 74276 1 1 50 TRP HE3 H -1.058 21.375 -3.034 1.00 . A A . 50 TRP HE3 1 1
31 74277 1 1 50 TRP HH2 H 1.282 23.376 -0.076 1.00 . A A . 50 TRP HH2 1 1
31 74278 1 1 50 TRP HZ2 H 3.305 22.159 -0.752 1.00 . A A . 50 TRP HZ2 1 1
31 74279 1 1 50 TRP HZ3 H -0.855 22.994 -1.194 1.00 . A A . 50 TRP HZ3 1 1
31 74280 1 1 50 TRP N N -0.628 17.933 -3.053 1.00 . A A . 50 TRP N 1 1
31 74281 1 1 50 TRP NE1 N 3.199 20.255 -2.874 1.00 . A A . 50 TRP NE1 1 1
31 74282 1 1 50 TRP O O 1.871 17.046 -5.087 1.00 . A A . 50 TRP O 1 1
31 74283 1 1 51 CYS C C 1.444 14.211 -6.300 1.00 . A A . 51 CYS C 1 1
31 74284 1 1 51 CYS CA C 1.094 14.387 -4.825 1.00 . A A . 51 CYS CA 1 1
31 74285 1 1 51 CYS CB C 0.374 13.132 -4.324 1.00 . A A . 51 CYS CB 1 1
31 74286 1 1 51 CYS H H -0.677 15.429 -4.332 1.00 . A A . 51 CYS H 1 1
31 74287 1 1 51 CYS HA H 2.002 14.521 -4.258 1.00 . A A . 51 CYS HA 1 1
31 74288 1 1 51 CYS HB2 H 0.934 12.259 -4.630 1.00 . A A . 51 CYS HB2 1 1
31 74289 1 1 51 CYS HB3 H 0.324 13.161 -3.245 1.00 . A A . 51 CYS HB3 1 1
31 74290 1 1 51 CYS N N 0.255 15.557 -4.607 1.00 . A A . 51 CYS N 1 1
31 74291 1 1 51 CYS O O 0.614 13.760 -7.089 1.00 . A A . 51 CYS O 1 1
31 74292 1 1 51 CYS SG S -1.327 12.949 -4.958 1.00 . A A . 51 CYS SG 1 1
31 74293 1 1 52 GLY C C 2.990 12.927 -8.477 1.00 . A A . 52 GLY C 1 1
31 74294 1 1 52 GLY CA C 3.099 14.374 -8.051 1.00 . A A . 52 GLY CA 1 1
31 74295 1 1 52 GLY H H 3.313 14.877 -6.001 1.00 . A A . 52 GLY H 1 1
31 74296 1 1 52 GLY HA2 H 2.462 14.978 -8.687 1.00 . A A . 52 GLY HA2 1 1
31 74297 1 1 52 GLY HA3 H 4.125 14.695 -8.161 1.00 . A A . 52 GLY HA3 1 1
31 74298 1 1 52 GLY N N 2.681 14.540 -6.669 1.00 . A A . 52 GLY N 1 1
31 74299 1 1 52 GLY O O 2.758 12.629 -9.647 1.00 . A A . 52 GLY O 1 1
31 74300 1 1 53 ALA C C 1.656 10.260 -8.297 1.00 . A A . 53 ALA C 1 1
31 74301 1 1 53 ALA CA C 3.034 10.601 -7.768 1.00 . A A . 53 ALA CA 1 1
31 74302 1 1 53 ALA CB C 3.341 9.806 -6.507 1.00 . A A . 53 ALA CB 1 1
31 74303 1 1 53 ALA H H 3.305 12.333 -6.592 1.00 . A A . 53 ALA H 1 1
31 74304 1 1 53 ALA HA H 3.758 10.343 -8.517 1.00 . A A . 53 ALA HA 1 1
31 74305 1 1 53 ALA HB1 H 4.136 10.292 -5.960 1.00 . A A . 53 ALA HB1 1 1
31 74306 1 1 53 ALA HB2 H 3.649 8.806 -6.778 1.00 . A A . 53 ALA HB2 1 1
31 74307 1 1 53 ALA HB3 H 2.457 9.756 -5.888 1.00 . A A . 53 ALA HB3 1 1
31 74308 1 1 53 ALA N N 3.139 12.027 -7.508 1.00 . A A . 53 ALA N 1 1
31 74309 1 1 53 ALA O O 1.442 9.184 -8.846 1.00 . A A . 53 ALA O 1 1
31 74310 1 1 54 CYS C C -0.780 11.589 -10.021 1.00 . A A . 54 CYS C 1 1
31 74311 1 1 54 CYS CA C -0.623 10.978 -8.631 1.00 . A A . 54 CYS CA 1 1
31 74312 1 1 54 CYS CB C -1.635 11.580 -7.658 1.00 . A A . 54 CYS CB 1 1
31 74313 1 1 54 CYS H H 0.946 12.032 -7.709 1.00 . A A . 54 CYS H 1 1
31 74314 1 1 54 CYS HA H -0.778 9.914 -8.698 1.00 . A A . 54 CYS HA 1 1
31 74315 1 1 54 CYS HB2 H -1.610 12.660 -7.744 1.00 . A A . 54 CYS HB2 1 1
31 74316 1 1 54 CYS HB3 H -2.625 11.220 -7.907 1.00 . A A . 54 CYS HB3 1 1
31 74317 1 1 54 CYS N N 0.722 11.186 -8.146 1.00 . A A . 54 CYS N 1 1
31 74318 1 1 54 CYS O O -1.601 11.141 -10.822 1.00 . A A . 54 CYS O 1 1
31 74319 1 1 54 CYS SG S -1.312 11.158 -5.914 1.00 . A A . 54 CYS SG 1 1
31 74320 1 1 55 LYS C C 0.682 12.416 -12.655 1.00 . A A . 55 LYS C 1 1
31 74321 1 1 55 LYS CA C 0.000 13.276 -11.597 1.00 . A A . 55 LYS CA 1 1
31 74322 1 1 55 LYS CB C 0.692 14.638 -11.505 1.00 . A A . 55 LYS CB 1 1
31 74323 1 1 55 LYS CD C 1.073 16.311 -13.351 1.00 . A A . 55 LYS CD 1 1
31 74324 1 1 55 LYS CE C 1.318 17.782 -13.053 1.00 . A A . 55 LYS CE 1 1
31 74325 1 1 55 LYS CG C 0.061 15.704 -12.388 1.00 . A A . 55 LYS CG 1 1
31 74326 1 1 55 LYS H H 0.670 12.912 -9.626 1.00 . A A . 55 LYS H 1 1
31 74327 1 1 55 LYS HA H -1.034 13.422 -11.875 1.00 . A A . 55 LYS HA 1 1
31 74328 1 1 55 LYS HB2 H 0.652 14.981 -10.481 1.00 . A A . 55 LYS HB2 1 1
31 74329 1 1 55 LYS HB3 H 1.726 14.523 -11.796 1.00 . A A . 55 LYS HB3 1 1
31 74330 1 1 55 LYS HD2 H 2.007 15.777 -13.262 1.00 . A A . 55 LYS HD2 1 1
31 74331 1 1 55 LYS HD3 H 0.697 16.216 -14.359 1.00 . A A . 55 LYS HD3 1 1
31 74332 1 1 55 LYS HE2 H 0.505 18.155 -12.449 1.00 . A A . 55 LYS HE2 1 1
31 74333 1 1 55 LYS HE3 H 2.244 17.875 -12.505 1.00 . A A . 55 LYS HE3 1 1
31 74334 1 1 55 LYS HG2 H -0.739 15.253 -12.963 1.00 . A A . 55 LYS HG2 1 1
31 74335 1 1 55 LYS HG3 H -0.338 16.488 -11.757 1.00 . A A . 55 LYS HG3 1 1
31 74336 1 1 55 LYS HZ1 H 1.695 17.992 -15.097 1.00 . A A . 55 LYS HZ1 1 1
31 74337 1 1 55 LYS HZ2 H 2.108 19.354 -14.181 1.00 . A A . 55 LYS HZ2 1 1
31 74338 1 1 55 LYS HZ3 H 0.485 19.021 -14.514 1.00 . A A . 55 LYS HZ3 1 1
31 74339 1 1 55 LYS N N 0.029 12.608 -10.303 1.00 . A A . 55 LYS N 1 1
31 74340 1 1 55 LYS NZ N 1.407 18.594 -14.299 1.00 . A A . 55 LYS NZ 1 1
31 74341 1 1 55 LYS O O 0.145 12.212 -13.744 1.00 . A A . 55 LYS O 1 1
31 74342 1 1 56 ALA C C 2.025 9.657 -13.322 1.00 . A A . 56 ALA C 1 1
31 74343 1 1 56 ALA CA C 2.618 11.057 -13.241 1.00 . A A . 56 ALA CA 1 1
31 74344 1 1 56 ALA CB C 4.078 10.989 -12.820 1.00 . A A . 56 ALA CB 1 1
31 74345 1 1 56 ALA H H 2.242 12.097 -11.432 1.00 . A A . 56 ALA H 1 1
31 74346 1 1 56 ALA HA H 2.573 11.500 -14.226 1.00 . A A . 56 ALA HA 1 1
31 74347 1 1 56 ALA HB1 H 4.621 10.353 -13.502 1.00 . A A . 56 ALA HB1 1 1
31 74348 1 1 56 ALA HB2 H 4.145 10.584 -11.820 1.00 . A A . 56 ALA HB2 1 1
31 74349 1 1 56 ALA HB3 H 4.504 11.981 -12.834 1.00 . A A . 56 ALA HB3 1 1
31 74350 1 1 56 ALA N N 1.864 11.904 -12.323 1.00 . A A . 56 ALA N 1 1
31 74351 1 1 56 ALA O O 2.370 8.892 -14.216 1.00 . A A . 56 ALA O 1 1
31 74352 1 1 57 LEU C C -0.753 7.945 -13.181 1.00 . A A . 57 LEU C 1 1
31 74353 1 1 57 LEU CA C 0.532 7.998 -12.354 1.00 . A A . 57 LEU CA 1 1
31 74354 1 1 57 LEU CB C 0.237 7.583 -10.908 1.00 . A A . 57 LEU CB 1 1
31 74355 1 1 57 LEU CD1 C 1.415 5.402 -10.510 1.00 . A A . 57 LEU CD1 1 1
31 74356 1 1 57 LEU CD2 C 2.723 7.530 -10.502 1.00 . A A . 57 LEU CD2 1 1
31 74357 1 1 57 LEU CG C 1.385 6.881 -10.171 1.00 . A A . 57 LEU CG 1 1
31 74358 1 1 57 LEU H H 0.920 9.966 -11.682 1.00 . A A . 57 LEU H 1 1
31 74359 1 1 57 LEU HA H 1.239 7.298 -12.774 1.00 . A A . 57 LEU HA 1 1
31 74360 1 1 57 LEU HB2 H -0.030 8.470 -10.353 1.00 . A A . 57 LEU HB2 1 1
31 74361 1 1 57 LEU HB3 H -0.613 6.917 -10.916 1.00 . A A . 57 LEU HB3 1 1
31 74362 1 1 57 LEU HD11 H 2.022 4.879 -9.785 1.00 . A A . 57 LEU HD11 1 1
31 74363 1 1 57 LEU HD12 H 1.834 5.268 -11.494 1.00 . A A . 57 LEU HD12 1 1
31 74364 1 1 57 LEU HD13 H 0.410 5.009 -10.489 1.00 . A A . 57 LEU HD13 1 1
31 74365 1 1 57 LEU HD21 H 3.174 7.020 -11.341 1.00 . A A . 57 LEU HD21 1 1
31 74366 1 1 57 LEU HD22 H 3.377 7.459 -9.645 1.00 . A A . 57 LEU HD22 1 1
31 74367 1 1 57 LEU HD23 H 2.569 8.569 -10.751 1.00 . A A . 57 LEU HD23 1 1
31 74368 1 1 57 LEU HG H 1.226 6.973 -9.107 1.00 . A A . 57 LEU HG 1 1
31 74369 1 1 57 LEU N N 1.148 9.319 -12.380 1.00 . A A . 57 LEU N 1 1
31 74370 1 1 57 LEU O O -1.148 6.886 -13.654 1.00 . A A . 57 LEU O 1 1
31 74371 1 1 58 LYS C C -2.479 8.541 -15.530 1.00 . A A . 58 LYS C 1 1
31 74372 1 1 58 LYS CA C -2.668 9.103 -14.113 1.00 . A A . 58 LYS CA 1 1
31 74373 1 1 58 LYS CB C -3.240 10.522 -14.174 1.00 . A A . 58 LYS CB 1 1
31 74374 1 1 58 LYS CD C -4.940 12.094 -13.189 1.00 . A A . 58 LYS CD 1 1
31 74375 1 1 58 LYS CE C -4.926 12.974 -14.427 1.00 . A A . 58 LYS CE 1 1
31 74376 1 1 58 LYS CG C -4.610 10.649 -13.526 1.00 . A A . 58 LYS CG 1 1
31 74377 1 1 58 LYS H H -1.083 9.906 -12.945 1.00 . A A . 58 LYS H 1 1
31 74378 1 1 58 LYS HA H -3.373 8.474 -13.595 1.00 . A A . 58 LYS HA 1 1
31 74379 1 1 58 LYS HB2 H -2.563 11.195 -13.669 1.00 . A A . 58 LYS HB2 1 1
31 74380 1 1 58 LYS HB3 H -3.329 10.821 -15.207 1.00 . A A . 58 LYS HB3 1 1
31 74381 1 1 58 LYS HD2 H -5.922 12.133 -12.742 1.00 . A A . 58 LYS HD2 1 1
31 74382 1 1 58 LYS HD3 H -4.208 12.463 -12.486 1.00 . A A . 58 LYS HD3 1 1
31 74383 1 1 58 LYS HE2 H -4.820 14.004 -14.120 1.00 . A A . 58 LYS HE2 1 1
31 74384 1 1 58 LYS HE3 H -4.084 12.696 -15.044 1.00 . A A . 58 LYS HE3 1 1
31 74385 1 1 58 LYS HG2 H -5.356 10.271 -14.208 1.00 . A A . 58 LYS HG2 1 1
31 74386 1 1 58 LYS HG3 H -4.623 10.064 -12.616 1.00 . A A . 58 LYS HG3 1 1
31 74387 1 1 58 LYS HZ1 H -6.046 12.124 -15.972 1.00 . A A . 58 LYS HZ1 1 1
31 74388 1 1 58 LYS HZ2 H -6.426 13.743 -15.661 1.00 . A A . 58 LYS HZ2 1 1
31 74389 1 1 58 LYS HZ3 H -6.959 12.532 -14.609 1.00 . A A . 58 LYS HZ3 1 1
31 74390 1 1 58 LYS N N -1.422 9.079 -13.348 1.00 . A A . 58 LYS N 1 1
31 74391 1 1 58 LYS NZ N -6.176 12.833 -15.223 1.00 . A A . 58 LYS NZ 1 1
31 74392 1 1 58 LYS O O -3.016 7.480 -15.861 1.00 . A A . 58 LYS O 1 1
31 74393 1 1 59 PRO C C -0.507 7.618 -17.842 1.00 . A A . 59 PRO C 1 1
31 74394 1 1 59 PRO CA C -1.461 8.800 -17.763 1.00 . A A . 59 PRO CA 1 1
31 74395 1 1 59 PRO CB C -0.834 10.031 -18.412 1.00 . A A . 59 PRO CB 1 1
31 74396 1 1 59 PRO CD C -1.004 10.497 -16.074 1.00 . A A . 59 PRO CD 1 1
31 74397 1 1 59 PRO CG C -0.149 10.729 -17.290 1.00 . A A . 59 PRO CG 1 1
31 74398 1 1 59 PRO HA H -2.382 8.552 -18.270 1.00 . A A . 59 PRO HA 1 1
31 74399 1 1 59 PRO HB2 H -0.131 9.720 -19.176 1.00 . A A . 59 PRO HB2 1 1
31 74400 1 1 59 PRO HB3 H -1.607 10.648 -18.848 1.00 . A A . 59 PRO HB3 1 1
31 74401 1 1 59 PRO HD2 H -0.385 10.381 -15.192 1.00 . A A . 59 PRO HD2 1 1
31 74402 1 1 59 PRO HD3 H -1.705 11.311 -15.947 1.00 . A A . 59 PRO HD3 1 1
31 74403 1 1 59 PRO HG2 H 0.836 10.309 -17.142 1.00 . A A . 59 PRO HG2 1 1
31 74404 1 1 59 PRO HG3 H -0.082 11.782 -17.504 1.00 . A A . 59 PRO HG3 1 1
31 74405 1 1 59 PRO N N -1.708 9.237 -16.384 1.00 . A A . 59 PRO N 1 1
31 74406 1 1 59 PRO O O -0.483 6.892 -18.837 1.00 . A A . 59 PRO O 1 1
31 74407 1 1 60 LYS C C 0.586 5.082 -16.187 1.00 . A A . 60 LYS C 1 1
31 74408 1 1 60 LYS CA C 1.235 6.333 -16.748 1.00 . A A . 60 LYS CA 1 1
31 74409 1 1 60 LYS CB C 2.435 6.709 -15.885 1.00 . A A . 60 LYS CB 1 1
31 74410 1 1 60 LYS CD C 3.834 4.690 -16.388 1.00 . A A . 60 LYS CD 1 1
31 74411 1 1 60 LYS CE C 4.964 5.472 -17.037 1.00 . A A . 60 LYS CE 1 1
31 74412 1 1 60 LYS CG C 3.157 5.507 -15.302 1.00 . A A . 60 LYS CG 1 1
31 74413 1 1 60 LYS H H 0.216 8.038 -16.028 1.00 . A A . 60 LYS H 1 1
31 74414 1 1 60 LYS HA H 1.570 6.136 -17.757 1.00 . A A . 60 LYS HA 1 1
31 74415 1 1 60 LYS HB2 H 3.135 7.276 -16.480 1.00 . A A . 60 LYS HB2 1 1
31 74416 1 1 60 LYS HB3 H 2.090 7.319 -15.069 1.00 . A A . 60 LYS HB3 1 1
31 74417 1 1 60 LYS HD2 H 4.236 3.788 -15.950 1.00 . A A . 60 LYS HD2 1 1
31 74418 1 1 60 LYS HD3 H 3.103 4.433 -17.140 1.00 . A A . 60 LYS HD3 1 1
31 74419 1 1 60 LYS HE2 H 4.895 6.507 -16.729 1.00 . A A . 60 LYS HE2 1 1
31 74420 1 1 60 LYS HE3 H 5.906 5.061 -16.706 1.00 . A A . 60 LYS HE3 1 1
31 74421 1 1 60 LYS HG2 H 3.907 5.850 -14.611 1.00 . A A . 60 LYS HG2 1 1
31 74422 1 1 60 LYS HG3 H 2.435 4.886 -14.782 1.00 . A A . 60 LYS HG3 1 1
31 74423 1 1 60 LYS HZ1 H 4.217 6.100 -18.884 1.00 . A A . 60 LYS HZ1 1 1
31 74424 1 1 60 LYS HZ2 H 4.609 4.454 -18.826 1.00 . A A . 60 LYS HZ2 1 1
31 74425 1 1 60 LYS HZ3 H 5.837 5.613 -18.930 1.00 . A A . 60 LYS HZ3 1 1
31 74426 1 1 60 LYS N N 0.281 7.428 -16.793 1.00 . A A . 60 LYS N 1 1
31 74427 1 1 60 LYS NZ N 4.902 5.405 -18.523 1.00 . A A . 60 LYS NZ 1 1
31 74428 1 1 60 LYS O O 0.462 4.068 -16.872 1.00 . A A . 60 LYS O 1 1
31 74429 1 1 61 PHE C C -1.617 3.529 -15.089 1.00 . A A . 61 PHE C 1 1
31 74430 1 1 61 PHE CA C -0.456 4.044 -14.259 1.00 . A A . 61 PHE CA 1 1
31 74431 1 1 61 PHE CB C -0.905 4.428 -12.858 1.00 . A A . 61 PHE CB 1 1
31 74432 1 1 61 PHE CD1 C -0.146 2.700 -11.202 1.00 . A A . 61 PHE CD1 1 1
31 74433 1 1 61 PHE CD2 C -2.418 2.666 -11.919 1.00 . A A . 61 PHE CD2 1 1
31 74434 1 1 61 PHE CE1 C -0.382 1.604 -10.394 1.00 . A A . 61 PHE CE1 1 1
31 74435 1 1 61 PHE CE2 C -2.659 1.570 -11.115 1.00 . A A . 61 PHE CE2 1 1
31 74436 1 1 61 PHE CG C -1.162 3.242 -11.974 1.00 . A A . 61 PHE CG 1 1
31 74437 1 1 61 PHE CZ C -1.640 1.038 -10.351 1.00 . A A . 61 PHE CZ 1 1
31 74438 1 1 61 PHE H H 0.301 5.997 -14.433 1.00 . A A . 61 PHE H 1 1
31 74439 1 1 61 PHE HA H 0.278 3.256 -14.184 1.00 . A A . 61 PHE HA 1 1
31 74440 1 1 61 PHE HB2 H -0.135 5.035 -12.396 1.00 . A A . 61 PHE HB2 1 1
31 74441 1 1 61 PHE HB3 H -1.816 5.000 -12.932 1.00 . A A . 61 PHE HB3 1 1
31 74442 1 1 61 PHE HD1 H 0.838 3.141 -11.235 1.00 . A A . 61 PHE HD1 1 1
31 74443 1 1 61 PHE HD2 H -3.214 3.079 -12.516 1.00 . A A . 61 PHE HD2 1 1
31 74444 1 1 61 PHE HE1 H 0.419 1.189 -9.800 1.00 . A A . 61 PHE HE1 1 1
31 74445 1 1 61 PHE HE2 H -3.645 1.132 -11.081 1.00 . A A . 61 PHE HE2 1 1
31 74446 1 1 61 PHE HZ H -1.827 0.182 -9.720 1.00 . A A . 61 PHE HZ 1 1
31 74447 1 1 61 PHE N N 0.174 5.164 -14.923 1.00 . A A . 61 PHE N 1 1
31 74448 1 1 61 PHE O O -2.029 2.386 -14.935 1.00 . A A . 61 PHE O 1 1
31 74449 1 1 62 ALA C C -2.720 2.603 -17.586 1.00 . A A . 62 ALA C 1 1
31 74450 1 1 62 ALA CA C -3.165 3.908 -16.909 1.00 . A A . 62 ALA CA 1 1
31 74451 1 1 62 ALA CB C -3.470 4.989 -17.937 1.00 . A A . 62 ALA CB 1 1
31 74452 1 1 62 ALA H H -1.728 5.249 -16.135 1.00 . A A . 62 ALA H 1 1
31 74453 1 1 62 ALA HA H -4.050 3.727 -16.320 1.00 . A A . 62 ALA HA 1 1
31 74454 1 1 62 ALA HB1 H -4.532 5.010 -18.133 1.00 . A A . 62 ALA HB1 1 1
31 74455 1 1 62 ALA HB2 H -2.938 4.776 -18.852 1.00 . A A . 62 ALA HB2 1 1
31 74456 1 1 62 ALA HB3 H -3.154 5.950 -17.552 1.00 . A A . 62 ALA HB3 1 1
31 74457 1 1 62 ALA N N -2.108 4.352 -16.019 1.00 . A A . 62 ALA N 1 1
31 74458 1 1 62 ALA O O -3.540 1.800 -18.034 1.00 . A A . 62 ALA O 1 1
31 74459 1 1 63 GLU C C -0.939 0.023 -17.237 1.00 . A A . 63 GLU C 1 1
31 74460 1 1 63 GLU CA C -0.765 1.210 -18.176 1.00 . A A . 63 GLU CA 1 1
31 74461 1 1 63 GLU CB C 0.725 1.477 -18.415 1.00 . A A . 63 GLU CB 1 1
31 74462 1 1 63 GLU CD C 1.661 -0.753 -19.141 1.00 . A A . 63 GLU CD 1 1
31 74463 1 1 63 GLU CG C 1.312 0.663 -19.557 1.00 . A A . 63 GLU CG 1 1
31 74464 1 1 63 GLU H H -0.814 3.080 -17.214 1.00 . A A . 63 GLU H 1 1
31 74465 1 1 63 GLU HA H -1.244 0.977 -19.110 1.00 . A A . 63 GLU HA 1 1
31 74466 1 1 63 GLU HB2 H 0.858 2.531 -18.644 1.00 . A A . 63 GLU HB2 1 1
31 74467 1 1 63 GLU HB3 H 1.273 1.241 -17.509 1.00 . A A . 63 GLU HB3 1 1
31 74468 1 1 63 GLU HG2 H 0.593 0.620 -20.360 1.00 . A A . 63 GLU HG2 1 1
31 74469 1 1 63 GLU HG3 H 2.211 1.153 -19.905 1.00 . A A . 63 GLU HG3 1 1
31 74470 1 1 63 GLU N N -1.395 2.402 -17.612 1.00 . A A . 63 GLU N 1 1
31 74471 1 1 63 GLU O O -0.720 -1.128 -17.621 1.00 . A A . 63 GLU O 1 1
31 74472 1 1 63 GLU OE1 O 2.688 -0.934 -18.455 1.00 . A A . 63 GLU OE1 1 1
31 74473 1 1 63 GLU OE2 O 0.908 -1.681 -19.505 1.00 . A A . 63 GLU OE2 1 1
31 74474 1 1 64 SER C C -2.582 -1.738 -15.439 1.00 . A A . 64 SER C 1 1
31 74475 1 1 64 SER CA C -1.560 -0.697 -14.994 1.00 . A A . 64 SER CA 1 1
31 74476 1 1 64 SER CB C -2.033 -0.039 -13.706 1.00 . A A . 64 SER CB 1 1
31 74477 1 1 64 SER H H -1.500 1.248 -15.774 1.00 . A A . 64 SER H 1 1
31 74478 1 1 64 SER HA H -0.618 -1.190 -14.809 1.00 . A A . 64 SER HA 1 1
31 74479 1 1 64 SER HB2 H -2.818 0.653 -13.940 1.00 . A A . 64 SER HB2 1 1
31 74480 1 1 64 SER HB3 H -2.409 -0.791 -13.035 1.00 . A A . 64 SER HB3 1 1
31 74481 1 1 64 SER HG H -0.704 1.398 -13.618 1.00 . A A . 64 SER HG 1 1
31 74482 1 1 64 SER N N -1.340 0.316 -16.008 1.00 . A A . 64 SER N 1 1
31 74483 1 1 64 SER O O -2.932 -2.623 -14.662 1.00 . A A . 64 SER O 1 1
31 74484 1 1 64 SER OG O -0.976 0.658 -13.070 1.00 . A A . 64 SER OG 1 1
31 74485 1 1 65 THR C C -3.510 -4.024 -16.843 1.00 . A A . 65 THR C 1 1
31 74486 1 1 65 THR CA C -4.007 -2.631 -17.189 1.00 . A A . 65 THR CA 1 1
31 74487 1 1 65 THR CB C -4.181 -2.488 -18.699 1.00 . A A . 65 THR CB 1 1
31 74488 1 1 65 THR CG2 C -5.597 -2.740 -19.159 1.00 . A A . 65 THR CG2 1 1
31 74489 1 1 65 THR H H -2.745 -0.942 -17.275 1.00 . A A . 65 THR H 1 1
31 74490 1 1 65 THR HA H -4.953 -2.463 -16.696 1.00 . A A . 65 THR HA 1 1
31 74491 1 1 65 THR HB H -3.542 -3.205 -19.195 1.00 . A A . 65 THR HB 1 1
31 74492 1 1 65 THR HG1 H -4.296 -0.535 -18.618 1.00 . A A . 65 THR HG1 1 1
31 74493 1 1 65 THR HG21 H -5.906 -3.727 -18.847 1.00 . A A . 65 THR HG21 1 1
31 74494 1 1 65 THR HG22 H -5.645 -2.673 -20.235 1.00 . A A . 65 THR HG22 1 1
31 74495 1 1 65 THR HG23 H -6.253 -2.000 -18.722 1.00 . A A . 65 THR HG23 1 1
31 74496 1 1 65 THR N N -3.053 -1.655 -16.685 1.00 . A A . 65 THR N 1 1
31 74497 1 1 65 THR O O -4.284 -4.904 -16.464 1.00 . A A . 65 THR O 1 1
31 74498 1 1 65 THR OG1 O -3.813 -1.190 -19.126 1.00 . A A . 65 THR OG1 1 1
31 74499 1 1 66 GLU C C -1.460 -5.539 -15.065 1.00 . A A . 66 GLU C 1 1
31 74500 1 1 66 GLU CA C -1.573 -5.457 -16.574 1.00 . A A . 66 GLU CA 1 1
31 74501 1 1 66 GLU CB C -0.191 -5.603 -17.214 1.00 . A A . 66 GLU CB 1 1
31 74502 1 1 66 GLU CD C 1.412 -7.481 -17.742 1.00 . A A . 66 GLU CD 1 1
31 74503 1 1 66 GLU CG C 0.007 -6.937 -17.910 1.00 . A A . 66 GLU CG 1 1
31 74504 1 1 66 GLU H H -1.627 -3.440 -17.200 1.00 . A A . 66 GLU H 1 1
31 74505 1 1 66 GLU HA H -2.217 -6.252 -16.917 1.00 . A A . 66 GLU HA 1 1
31 74506 1 1 66 GLU HB2 H -0.057 -4.816 -17.942 1.00 . A A . 66 GLU HB2 1 1
31 74507 1 1 66 GLU HB3 H 0.564 -5.508 -16.442 1.00 . A A . 66 GLU HB3 1 1
31 74508 1 1 66 GLU HG2 H -0.690 -7.649 -17.492 1.00 . A A . 66 GLU HG2 1 1
31 74509 1 1 66 GLU HG3 H -0.194 -6.812 -18.963 1.00 . A A . 66 GLU HG3 1 1
31 74510 1 1 66 GLU N N -2.193 -4.195 -16.927 1.00 . A A . 66 GLU N 1 1
31 74511 1 1 66 GLU O O -1.580 -6.614 -14.478 1.00 . A A . 66 GLU O 1 1
31 74512 1 1 66 GLU OE1 O 1.784 -7.822 -16.599 1.00 . A A . 66 GLU OE1 1 1
31 74513 1 1 66 GLU OE2 O 2.141 -7.563 -18.752 1.00 . A A . 66 GLU OE2 1 1
31 74514 1 1 67 ILE C C -2.533 -4.669 -12.374 1.00 . A A . 67 ILE C 1 1
31 74515 1 1 67 ILE CA C -1.175 -4.336 -12.985 1.00 . A A . 67 ILE CA 1 1
31 74516 1 1 67 ILE CB C -0.698 -2.962 -12.478 1.00 . A A . 67 ILE CB 1 1
31 74517 1 1 67 ILE CD1 C 1.060 -1.161 -12.849 1.00 . A A . 67 ILE CD1 1 1
31 74518 1 1 67 ILE CG1 C 0.625 -2.580 -13.142 1.00 . A A . 67 ILE CG1 1 1
31 74519 1 1 67 ILE CG2 C -0.552 -2.973 -10.963 1.00 . A A . 67 ILE CG2 1 1
31 74520 1 1 67 ILE H H -1.199 -3.539 -14.952 1.00 . A A . 67 ILE H 1 1
31 74521 1 1 67 ILE HA H -0.462 -5.083 -12.672 1.00 . A A . 67 ILE HA 1 1
31 74522 1 1 67 ILE HB H -1.445 -2.233 -12.736 1.00 . A A . 67 ILE HB 1 1
31 74523 1 1 67 ILE HD11 H 2.095 -1.156 -12.544 1.00 . A A . 67 ILE HD11 1 1
31 74524 1 1 67 ILE HD12 H 0.449 -0.753 -12.057 1.00 . A A . 67 ILE HD12 1 1
31 74525 1 1 67 ILE HD13 H 0.945 -0.558 -13.739 1.00 . A A . 67 ILE HD13 1 1
31 74526 1 1 67 ILE HG12 H 1.404 -3.245 -12.787 1.00 . A A . 67 ILE HG12 1 1
31 74527 1 1 67 ILE HG13 H 0.525 -2.683 -14.217 1.00 . A A . 67 ILE HG13 1 1
31 74528 1 1 67 ILE HG21 H 0.299 -2.372 -10.680 1.00 . A A . 67 ILE HG21 1 1
31 74529 1 1 67 ILE HG22 H -0.403 -3.988 -10.624 1.00 . A A . 67 ILE HG22 1 1
31 74530 1 1 67 ILE HG23 H -1.446 -2.569 -10.512 1.00 . A A . 67 ILE HG23 1 1
31 74531 1 1 67 ILE N N -1.261 -4.382 -14.433 1.00 . A A . 67 ILE N 1 1
31 74532 1 1 67 ILE O O -2.631 -4.974 -11.186 1.00 . A A . 67 ILE O 1 1
31 74533 1 1 68 SER C C -4.999 -6.432 -12.395 1.00 . A A . 68 SER C 1 1
31 74534 1 1 68 SER CA C -4.921 -4.952 -12.743 1.00 . A A . 68 SER CA 1 1
31 74535 1 1 68 SER CB C -5.956 -4.607 -13.816 1.00 . A A . 68 SER CB 1 1
31 74536 1 1 68 SER H H -3.442 -4.396 -14.150 1.00 . A A . 68 SER H 1 1
31 74537 1 1 68 SER HA H -5.121 -4.370 -11.855 1.00 . A A . 68 SER HA 1 1
31 74538 1 1 68 SER HB2 H -6.929 -4.513 -13.359 1.00 . A A . 68 SER HB2 1 1
31 74539 1 1 68 SER HB3 H -5.687 -3.671 -14.284 1.00 . A A . 68 SER HB3 1 1
31 74540 1 1 68 SER HG H -6.834 -5.530 -15.305 1.00 . A A . 68 SER HG 1 1
31 74541 1 1 68 SER N N -3.579 -4.629 -13.203 1.00 . A A . 68 SER N 1 1
31 74542 1 1 68 SER O O -5.750 -6.837 -11.505 1.00 . A A . 68 SER O 1 1
31 74543 1 1 68 SER OG O -6.015 -5.614 -14.811 1.00 . A A . 68 SER OG 1 1
31 74544 1 1 69 GLU C C -3.027 -9.011 -11.903 1.00 . A A . 69 GLU C 1 1
31 74545 1 1 69 GLU CA C -4.158 -8.669 -12.864 1.00 . A A . 69 GLU CA 1 1
31 74546 1 1 69 GLU CB C -3.976 -9.422 -14.185 1.00 . A A . 69 GLU CB 1 1
31 74547 1 1 69 GLU CD C -6.309 -8.816 -14.942 1.00 . A A . 69 GLU CD 1 1
31 74548 1 1 69 GLU CG C -4.842 -8.889 -15.315 1.00 . A A . 69 GLU CG 1 1
31 74549 1 1 69 GLU H H -3.622 -6.845 -13.785 1.00 . A A . 69 GLU H 1 1
31 74550 1 1 69 GLU HA H -5.095 -8.960 -12.417 1.00 . A A . 69 GLU HA 1 1
31 74551 1 1 69 GLU HB2 H -2.941 -9.348 -14.487 1.00 . A A . 69 GLU HB2 1 1
31 74552 1 1 69 GLU HB3 H -4.224 -10.462 -14.029 1.00 . A A . 69 GLU HB3 1 1
31 74553 1 1 69 GLU HG2 H -4.502 -7.897 -15.575 1.00 . A A . 69 GLU HG2 1 1
31 74554 1 1 69 GLU HG3 H -4.734 -9.540 -16.170 1.00 . A A . 69 GLU HG3 1 1
31 74555 1 1 69 GLU N N -4.203 -7.233 -13.097 1.00 . A A . 69 GLU N 1 1
31 74556 1 1 69 GLU O O -3.154 -9.908 -11.069 1.00 . A A . 69 GLU O 1 1
31 74557 1 1 69 GLU OE1 O -6.664 -7.975 -14.090 1.00 . A A . 69 GLU OE1 1 1
31 74558 1 1 69 GLU OE2 O -7.104 -9.600 -15.503 1.00 . A A . 69 GLU OE2 1 1
31 74559 1 1 70 LEU C C -1.175 -8.334 -9.689 1.00 . A A . 70 LEU C 1 1
31 74560 1 1 70 LEU CA C -0.771 -8.483 -11.148 1.00 . A A . 70 LEU CA 1 1
31 74561 1 1 70 LEU CB C 0.330 -7.472 -11.476 1.00 . A A . 70 LEU CB 1 1
31 74562 1 1 70 LEU CD1 C 1.391 -8.423 -13.515 1.00 . A A . 70 LEU CD1 1 1
31 74563 1 1 70 LEU CD2 C 2.772 -7.100 -11.899 1.00 . A A . 70 LEU CD2 1 1
31 74564 1 1 70 LEU CG C 1.607 -8.068 -12.057 1.00 . A A . 70 LEU CG 1 1
31 74565 1 1 70 LEU H H -1.890 -7.568 -12.694 1.00 . A A . 70 LEU H 1 1
31 74566 1 1 70 LEU HA H -0.399 -9.482 -11.313 1.00 . A A . 70 LEU HA 1 1
31 74567 1 1 70 LEU HB2 H -0.067 -6.766 -12.193 1.00 . A A . 70 LEU HB2 1 1
31 74568 1 1 70 LEU HB3 H 0.589 -6.940 -10.566 1.00 . A A . 70 LEU HB3 1 1
31 74569 1 1 70 LEU HD11 H 2.251 -8.957 -13.885 1.00 . A A . 70 LEU HD11 1 1
31 74570 1 1 70 LEU HD12 H 1.250 -7.518 -14.090 1.00 . A A . 70 LEU HD12 1 1
31 74571 1 1 70 LEU HD13 H 0.513 -9.045 -13.602 1.00 . A A . 70 LEU HD13 1 1
31 74572 1 1 70 LEU HD21 H 3.532 -7.329 -12.633 1.00 . A A . 70 LEU HD21 1 1
31 74573 1 1 70 LEU HD22 H 3.190 -7.197 -10.908 1.00 . A A . 70 LEU HD22 1 1
31 74574 1 1 70 LEU HD23 H 2.423 -6.090 -12.047 1.00 . A A . 70 LEU HD23 1 1
31 74575 1 1 70 LEU HG H 1.848 -8.977 -11.523 1.00 . A A . 70 LEU HG 1 1
31 74576 1 1 70 LEU N N -1.924 -8.275 -12.017 1.00 . A A . 70 LEU N 1 1
31 74577 1 1 70 LEU O O -0.573 -8.932 -8.804 1.00 . A A . 70 LEU O 1 1
31 74578 1 1 71 SER C C -2.805 -8.532 -7.261 1.00 . A A . 71 SER C 1 1
31 74579 1 1 71 SER CA C -2.699 -7.263 -8.104 1.00 . A A . 71 SER CA 1 1
31 74580 1 1 71 SER CB C -4.066 -6.594 -8.164 1.00 . A A . 71 SER CB 1 1
31 74581 1 1 71 SER H H -2.632 -7.076 -10.213 1.00 . A A . 71 SER H 1 1
31 74582 1 1 71 SER HA H -2.007 -6.589 -7.624 1.00 . A A . 71 SER HA 1 1
31 74583 1 1 71 SER HB2 H -4.436 -6.624 -9.178 1.00 . A A . 71 SER HB2 1 1
31 74584 1 1 71 SER HB3 H -4.741 -7.130 -7.517 1.00 . A A . 71 SER HB3 1 1
31 74585 1 1 71 SER HG H -3.235 -4.819 -8.141 1.00 . A A . 71 SER HG 1 1
31 74586 1 1 71 SER N N -2.203 -7.524 -9.454 1.00 . A A . 71 SER N 1 1
31 74587 1 1 71 SER O O -2.848 -8.457 -6.037 1.00 . A A . 71 SER O 1 1
31 74588 1 1 71 SER OG O -3.996 -5.244 -7.740 1.00 . A A . 71 SER OG 1 1
31 74589 1 1 72 HIS C C -1.750 -11.056 -6.175 1.00 . A A . 72 HIS C 1 1
31 74590 1 1 72 HIS CA C -2.900 -10.956 -7.175 1.00 . A A . 72 HIS CA 1 1
31 74591 1 1 72 HIS CB C -2.862 -12.137 -8.147 1.00 . A A . 72 HIS CB 1 1
31 74592 1 1 72 HIS CD2 C -5.403 -12.473 -8.538 1.00 . A A . 72 HIS CD2 1 1
31 74593 1 1 72 HIS CE1 C -5.399 -12.442 -10.731 1.00 . A A . 72 HIS CE1 1 1
31 74594 1 1 72 HIS CG C -4.123 -12.295 -8.939 1.00 . A A . 72 HIS CG 1 1
31 74595 1 1 72 HIS H H -2.764 -9.708 -8.872 1.00 . A A . 72 HIS H 1 1
31 74596 1 1 72 HIS HA H -3.835 -10.971 -6.635 1.00 . A A . 72 HIS HA 1 1
31 74597 1 1 72 HIS HB2 H -2.046 -11.992 -8.845 1.00 . A A . 72 HIS HB2 1 1
31 74598 1 1 72 HIS HB3 H -2.702 -13.050 -7.587 1.00 . A A . 72 HIS HB3 1 1
31 74599 1 1 72 HIS HD1 H -3.379 -12.167 -10.907 1.00 . A A . 72 HIS HD1 1 1
31 74600 1 1 72 HIS HD2 H -5.753 -12.535 -7.517 1.00 . A A . 72 HIS HD2 1 1
31 74601 1 1 72 HIS HE1 H -5.726 -12.470 -11.760 1.00 . A A . 72 HIS HE1 1 1
31 74602 1 1 72 HIS HE2 H -7.156 -12.597 -9.690 1.00 . A A . 72 HIS HE2 1 1
31 74603 1 1 72 HIS N N -2.824 -9.693 -7.901 1.00 . A A . 72 HIS N 1 1
31 74604 1 1 72 HIS ND1 N -4.154 -12.281 -10.319 1.00 . A A . 72 HIS ND1 1 1
31 74605 1 1 72 HIS NE2 N -6.177 -12.561 -9.670 1.00 . A A . 72 HIS NE2 1 1
31 74606 1 1 72 HIS O O -1.761 -11.894 -5.275 1.00 . A A . 72 HIS O 1 1
31 74607 1 1 73 ASN C C 0.029 -9.597 -4.090 1.00 . A A . 73 ASN C 1 1
31 74608 1 1 73 ASN CA C 0.403 -10.150 -5.468 1.00 . A A . 73 ASN CA 1 1
31 74609 1 1 73 ASN CB C 1.530 -9.313 -6.093 1.00 . A A . 73 ASN CB 1 1
31 74610 1 1 73 ASN CG C 1.034 -8.131 -6.909 1.00 . A A . 73 ASN CG 1 1
31 74611 1 1 73 ASN H H -0.820 -9.536 -7.081 1.00 . A A . 73 ASN H 1 1
31 74612 1 1 73 ASN HA H 0.749 -11.166 -5.348 1.00 . A A . 73 ASN HA 1 1
31 74613 1 1 73 ASN HB2 H 2.146 -8.927 -5.302 1.00 . A A . 73 ASN HB2 1 1
31 74614 1 1 73 ASN HB3 H 2.126 -9.950 -6.739 1.00 . A A . 73 ASN HB3 1 1
31 74615 1 1 73 ASN HD21 H 2.180 -8.672 -8.463 1.00 . A A . 73 ASN HD21 1 1
31 74616 1 1 73 ASN HD22 H 1.218 -7.235 -8.685 1.00 . A A . 73 ASN HD22 1 1
31 74617 1 1 73 ASN N N -0.761 -10.181 -6.346 1.00 . A A . 73 ASN N 1 1
31 74618 1 1 73 ASN ND2 N 1.529 -7.999 -8.142 1.00 . A A . 73 ASN ND2 1 1
31 74619 1 1 73 ASN O O 0.489 -10.092 -3.064 1.00 . A A . 73 ASN O 1 1
31 74620 1 1 73 ASN OD1 O 0.213 -7.346 -6.441 1.00 . A A . 73 ASN OD1 1 1
31 74621 1 1 74 PHE C C -2.735 -7.495 -3.067 1.00 . A A . 74 PHE C 1 1
31 74622 1 1 74 PHE CA C -1.287 -7.931 -2.861 1.00 . A A . 74 PHE CA 1 1
31 74623 1 1 74 PHE CB C -0.394 -6.738 -2.518 1.00 . A A . 74 PHE CB 1 1
31 74624 1 1 74 PHE CD1 C -0.559 -5.359 -4.605 1.00 . A A . 74 PHE CD1 1 1
31 74625 1 1 74 PHE CD2 C 1.575 -6.210 -3.966 1.00 . A A . 74 PHE CD2 1 1
31 74626 1 1 74 PHE CE1 C 0.007 -4.766 -5.718 1.00 . A A . 74 PHE CE1 1 1
31 74627 1 1 74 PHE CE2 C 2.146 -5.624 -5.077 1.00 . A A . 74 PHE CE2 1 1
31 74628 1 1 74 PHE CG C 0.219 -6.084 -3.719 1.00 . A A . 74 PHE CG 1 1
31 74629 1 1 74 PHE CZ C 1.362 -4.903 -5.955 1.00 . A A . 74 PHE CZ 1 1
31 74630 1 1 74 PHE H H -1.141 -8.231 -4.939 1.00 . A A . 74 PHE H 1 1
31 74631 1 1 74 PHE HA H -1.245 -8.658 -2.065 1.00 . A A . 74 PHE HA 1 1
31 74632 1 1 74 PHE HB2 H -0.970 -5.993 -1.987 1.00 . A A . 74 PHE HB2 1 1
31 74633 1 1 74 PHE HB3 H 0.412 -7.088 -1.889 1.00 . A A . 74 PHE HB3 1 1
31 74634 1 1 74 PHE HD1 H -1.617 -5.252 -4.418 1.00 . A A . 74 PHE HD1 1 1
31 74635 1 1 74 PHE HD2 H 2.189 -6.773 -3.278 1.00 . A A . 74 PHE HD2 1 1
31 74636 1 1 74 PHE HE1 H -0.609 -4.203 -6.403 1.00 . A A . 74 PHE HE1 1 1
31 74637 1 1 74 PHE HE2 H 3.205 -5.730 -5.260 1.00 . A A . 74 PHE HE2 1 1
31 74638 1 1 74 PHE HZ H 1.805 -4.448 -6.825 1.00 . A A . 74 PHE HZ 1 1
31 74639 1 1 74 PHE N N -0.816 -8.570 -4.087 1.00 . A A . 74 PHE N 1 1
31 74640 1 1 74 PHE O O -3.430 -8.082 -3.894 1.00 . A A . 74 PHE O 1 1
31 74641 1 1 75 VAL C C -4.907 -4.602 -2.258 1.00 . A A . 75 VAL C 1 1
31 74642 1 1 75 VAL CA C -4.602 -6.069 -2.563 1.00 . A A . 75 VAL CA 1 1
31 74643 1 1 75 VAL CB C -5.606 -6.950 -1.791 1.00 . A A . 75 VAL CB 1 1
31 74644 1 1 75 VAL CG1 C -5.487 -6.723 -0.292 1.00 . A A . 75 VAL CG1 1 1
31 74645 1 1 75 VAL CG2 C -7.030 -6.672 -2.276 1.00 . A A . 75 VAL CG2 1 1
31 74646 1 1 75 VAL H H -2.656 -6.024 -1.687 1.00 . A A . 75 VAL H 1 1
31 74647 1 1 75 VAL HA H -4.802 -6.224 -3.613 1.00 . A A . 75 VAL HA 1 1
31 74648 1 1 75 VAL HB H -5.378 -7.985 -1.995 1.00 . A A . 75 VAL HB 1 1
31 74649 1 1 75 VAL HG11 H -5.856 -7.591 0.234 1.00 . A A . 75 VAL HG11 1 1
31 74650 1 1 75 VAL HG12 H -6.069 -5.858 -0.010 1.00 . A A . 75 VAL HG12 1 1
31 74651 1 1 75 VAL HG13 H -4.451 -6.558 -0.033 1.00 . A A . 75 VAL HG13 1 1
31 74652 1 1 75 VAL HG21 H -7.552 -7.603 -2.430 1.00 . A A . 75 VAL HG21 1 1
31 74653 1 1 75 VAL HG22 H -6.998 -6.124 -3.210 1.00 . A A . 75 VAL HG22 1 1
31 74654 1 1 75 VAL HG23 H -7.557 -6.083 -1.543 1.00 . A A . 75 VAL HG23 1 1
31 74655 1 1 75 VAL N N -3.218 -6.482 -2.348 1.00 . A A . 75 VAL N 1 1
31 74656 1 1 75 VAL O O -4.372 -3.987 -1.337 1.00 . A A . 75 VAL O 1 1
31 74657 1 1 76 MET C C -6.582 -2.126 -1.692 1.00 . A A . 76 MET C 1 1
31 74658 1 1 76 MET CA C -6.350 -2.751 -3.067 1.00 . A A . 76 MET CA 1 1
31 74659 1 1 76 MET CB C -7.708 -2.846 -3.730 1.00 . A A . 76 MET CB 1 1
31 74660 1 1 76 MET CE C -9.508 -6.639 -3.950 1.00 . A A . 76 MET CE 1 1
31 74661 1 1 76 MET CG C -8.470 -4.124 -3.354 1.00 . A A . 76 MET CG 1 1
31 74662 1 1 76 MET H H -6.150 -4.684 -3.788 1.00 . A A . 76 MET H 1 1
31 74663 1 1 76 MET HA H -5.727 -2.123 -3.654 1.00 . A A . 76 MET HA 1 1
31 74664 1 1 76 MET HB2 H -8.294 -2.001 -3.425 1.00 . A A . 76 MET HB2 1 1
31 74665 1 1 76 MET HB3 H -7.585 -2.827 -4.797 1.00 . A A . 76 MET HB3 1 1
31 74666 1 1 76 MET HE1 H -10.324 -6.817 -4.633 1.00 . A A . 76 MET HE1 1 1
31 74667 1 1 76 MET HE2 H -9.897 -6.285 -3.008 1.00 . A A . 76 MET HE2 1 1
31 74668 1 1 76 MET HE3 H -8.964 -7.557 -3.792 1.00 . A A . 76 MET HE3 1 1
31 74669 1 1 76 MET HG2 H -8.041 -4.523 -2.451 1.00 . A A . 76 MET HG2 1 1
31 74670 1 1 76 MET HG3 H -9.504 -3.869 -3.172 1.00 . A A . 76 MET HG3 1 1
31 74671 1 1 76 MET N N -5.814 -4.100 -3.082 1.00 . A A . 76 MET N 1 1
31 74672 1 1 76 MET O O -7.622 -2.367 -1.069 1.00 . A A . 76 MET O 1 1
31 74673 1 1 76 MET SD S -8.408 -5.406 -4.642 1.00 . A A . 76 MET SD 1 1
31 74674 1 1 77 VAL C C -5.350 0.924 -0.148 1.00 . A A . 77 VAL C 1 1
31 74675 1 1 77 VAL CA C -5.797 -0.533 -0.008 1.00 . A A . 77 VAL CA 1 1
31 74676 1 1 77 VAL CB C -5.000 -1.189 1.134 1.00 . A A . 77 VAL CB 1 1
31 74677 1 1 77 VAL CG1 C -5.231 -0.446 2.441 1.00 . A A . 77 VAL CG1 1 1
31 74678 1 1 77 VAL CG2 C -5.382 -2.648 1.278 1.00 . A A . 77 VAL CG2 1 1
31 74679 1 1 77 VAL H H -4.886 -1.061 -1.848 1.00 . A A . 77 VAL H 1 1
31 74680 1 1 77 VAL HA H -6.841 -0.543 0.258 1.00 . A A . 77 VAL HA 1 1
31 74681 1 1 77 VAL HB H -3.949 -1.135 0.895 1.00 . A A . 77 VAL HB 1 1
31 74682 1 1 77 VAL HG11 H -4.570 0.406 2.492 1.00 . A A . 77 VAL HG11 1 1
31 74683 1 1 77 VAL HG12 H -5.032 -1.107 3.271 1.00 . A A . 77 VAL HG12 1 1
31 74684 1 1 77 VAL HG13 H -6.257 -0.110 2.485 1.00 . A A . 77 VAL HG13 1 1
31 74685 1 1 77 VAL HG21 H -5.512 -3.083 0.302 1.00 . A A . 77 VAL HG21 1 1
31 74686 1 1 77 VAL HG22 H -6.304 -2.724 1.832 1.00 . A A . 77 VAL HG22 1 1
31 74687 1 1 77 VAL HG23 H -4.599 -3.172 1.806 1.00 . A A . 77 VAL HG23 1 1
31 74688 1 1 77 VAL N N -5.655 -1.256 -1.272 1.00 . A A . 77 VAL N 1 1
31 74689 1 1 77 VAL O O -4.369 1.346 0.462 1.00 . A A . 77 VAL O 1 1
31 74690 1 1 78 ASN C C -6.373 3.986 -0.111 1.00 . A A . 78 ASN C 1 1
31 74691 1 1 78 ASN CA C -5.758 3.092 -1.177 1.00 . A A . 78 ASN CA 1 1
31 74692 1 1 78 ASN CB C -6.263 3.527 -2.544 1.00 . A A . 78 ASN CB 1 1
31 74693 1 1 78 ASN CG C -5.791 4.912 -2.953 1.00 . A A . 78 ASN CG 1 1
31 74694 1 1 78 ASN H H -6.844 1.297 -1.418 1.00 . A A . 78 ASN H 1 1
31 74695 1 1 78 ASN HA H -4.686 3.195 -1.148 1.00 . A A . 78 ASN HA 1 1
31 74696 1 1 78 ASN HB2 H -5.923 2.821 -3.280 1.00 . A A . 78 ASN HB2 1 1
31 74697 1 1 78 ASN HB3 H -7.343 3.528 -2.529 1.00 . A A . 78 ASN HB3 1 1
31 74698 1 1 78 ASN HD21 H -4.019 4.614 -2.089 1.00 . A A . 78 ASN HD21 1 1
31 74699 1 1 78 ASN HD22 H -4.238 6.150 -2.865 1.00 . A A . 78 ASN HD22 1 1
31 74700 1 1 78 ASN N N -6.077 1.688 -0.955 1.00 . A A . 78 ASN N 1 1
31 74701 1 1 78 ASN ND2 N -4.560 5.260 -2.598 1.00 . A A . 78 ASN ND2 1 1
31 74702 1 1 78 ASN O O -7.572 4.264 -0.134 1.00 . A A . 78 ASN O 1 1
31 74703 1 1 78 ASN OD1 O -6.531 5.664 -3.588 1.00 . A A . 78 ASN OD1 1 1
31 74704 1 1 79 LEU C C -5.774 6.796 1.487 1.00 . A A . 79 LEU C 1 1
31 74705 1 1 79 LEU CA C -6.006 5.330 1.875 1.00 . A A . 79 LEU CA 1 1
31 74706 1 1 79 LEU CB C -5.303 4.976 3.192 1.00 . A A . 79 LEU CB 1 1
31 74707 1 1 79 LEU CD1 C -6.537 6.525 4.733 1.00 . A A . 79 LEU CD1 1 1
31 74708 1 1 79 LEU CD2 C -4.260 5.696 5.359 1.00 . A A . 79 LEU CD2 1 1
31 74709 1 1 79 LEU CG C -5.168 6.113 4.209 1.00 . A A . 79 LEU CG 1 1
31 74710 1 1 79 LEU H H -4.597 4.196 0.770 1.00 . A A . 79 LEU H 1 1
31 74711 1 1 79 LEU HA H -7.069 5.170 1.991 1.00 . A A . 79 LEU HA 1 1
31 74712 1 1 79 LEU HB2 H -5.853 4.173 3.659 1.00 . A A . 79 LEU HB2 1 1
31 74713 1 1 79 LEU HB3 H -4.314 4.615 2.957 1.00 . A A . 79 LEU HB3 1 1
31 74714 1 1 79 LEU HD11 H -6.542 7.586 4.925 1.00 . A A . 79 LEU HD11 1 1
31 74715 1 1 79 LEU HD12 H -6.746 5.993 5.647 1.00 . A A . 79 LEU HD12 1 1
31 74716 1 1 79 LEU HD13 H -7.291 6.288 3.996 1.00 . A A . 79 LEU HD13 1 1
31 74717 1 1 79 LEU HD21 H -3.781 4.759 5.118 1.00 . A A . 79 LEU HD21 1 1
31 74718 1 1 79 LEU HD22 H -4.846 5.580 6.258 1.00 . A A . 79 LEU HD22 1 1
31 74719 1 1 79 LEU HD23 H -3.508 6.456 5.514 1.00 . A A . 79 LEU HD23 1 1
31 74720 1 1 79 LEU HG H -4.724 6.968 3.725 1.00 . A A . 79 LEU HG 1 1
31 74721 1 1 79 LEU N N -5.545 4.447 0.811 1.00 . A A . 79 LEU N 1 1
31 74722 1 1 79 LEU O O -4.775 7.136 0.843 1.00 . A A . 79 LEU O 1 1
31 74723 1 1 80 GLU C C -6.927 9.948 2.755 1.00 . A A . 80 GLU C 1 1
31 74724 1 1 80 GLU CA C -6.610 9.079 1.542 1.00 . A A . 80 GLU CA 1 1
31 74725 1 1 80 GLU CB C -7.560 9.424 0.393 1.00 . A A . 80 GLU CB 1 1
31 74726 1 1 80 GLU CD C -7.974 11.141 -1.412 1.00 . A A . 80 GLU CD 1 1
31 74727 1 1 80 GLU CG C -6.938 10.329 -0.660 1.00 . A A . 80 GLU CG 1 1
31 74728 1 1 80 GLU H H -7.491 7.336 2.360 1.00 . A A . 80 GLU H 1 1
31 74729 1 1 80 GLU HA H -5.595 9.277 1.229 1.00 . A A . 80 GLU HA 1 1
31 74730 1 1 80 GLU HB2 H -7.868 8.505 -0.092 1.00 . A A . 80 GLU HB2 1 1
31 74731 1 1 80 GLU HB3 H -8.433 9.925 0.796 1.00 . A A . 80 GLU HB3 1 1
31 74732 1 1 80 GLU HG2 H -6.252 11.011 -0.172 1.00 . A A . 80 GLU HG2 1 1
31 74733 1 1 80 GLU HG3 H -6.398 9.715 -1.370 1.00 . A A . 80 GLU HG3 1 1
31 74734 1 1 80 GLU N N -6.710 7.660 1.865 1.00 . A A . 80 GLU N 1 1
31 74735 1 1 80 GLU O O -7.079 9.449 3.869 1.00 . A A . 80 GLU O 1 1
31 74736 1 1 80 GLU OE1 O -8.473 10.654 -2.449 1.00 . A A . 80 GLU OE1 1 1
31 74737 1 1 80 GLU OE2 O -8.287 12.264 -0.965 1.00 . A A . 80 GLU OE2 1 1
31 74738 1 1 81 ASP C C -8.679 11.900 4.230 1.00 . A A . 81 ASP C 1 1
31 74739 1 1 81 ASP CA C -7.325 12.200 3.594 1.00 . A A . 81 ASP CA 1 1
31 74740 1 1 81 ASP CB C -7.309 13.631 3.053 1.00 . A A . 81 ASP CB 1 1
31 74741 1 1 81 ASP CG C -7.084 14.661 4.142 1.00 . A A . 81 ASP CG 1 1
31 74742 1 1 81 ASP H H -6.893 11.590 1.615 1.00 . A A . 81 ASP H 1 1
31 74743 1 1 81 ASP HA H -6.557 12.102 4.348 1.00 . A A . 81 ASP HA 1 1
31 74744 1 1 81 ASP HB2 H -6.515 13.725 2.326 1.00 . A A . 81 ASP HB2 1 1
31 74745 1 1 81 ASP HB3 H -8.254 13.839 2.576 1.00 . A A . 81 ASP HB3 1 1
31 74746 1 1 81 ASP N N -7.026 11.254 2.526 1.00 . A A . 81 ASP N 1 1
31 74747 1 1 81 ASP O O -8.917 12.234 5.391 1.00 . A A . 81 ASP O 1 1
31 74748 1 1 81 ASP OD1 O -7.674 14.510 5.233 1.00 . A A . 81 ASP OD1 1 1
31 74749 1 1 81 ASP OD2 O -6.317 15.618 3.905 1.00 . A A . 81 ASP OD2 1 1
31 74750 1 1 82 GLU C C -10.814 10.207 5.304 1.00 . A A . 82 GLU C 1 1
31 74751 1 1 82 GLU CA C -10.895 10.920 3.957 1.00 . A A . 82 GLU CA 1 1
31 74752 1 1 82 GLU CB C -11.621 10.034 2.941 1.00 . A A . 82 GLU CB 1 1
31 74753 1 1 82 GLU CD C -13.664 11.400 2.355 1.00 . A A . 82 GLU CD 1 1
31 74754 1 1 82 GLU CG C -12.354 10.819 1.864 1.00 . A A . 82 GLU CG 1 1
31 74755 1 1 82 GLU H H -9.318 11.025 2.548 1.00 . A A . 82 GLU H 1 1
31 74756 1 1 82 GLU HA H -11.451 11.837 4.081 1.00 . A A . 82 GLU HA 1 1
31 74757 1 1 82 GLU HB2 H -10.898 9.392 2.460 1.00 . A A . 82 GLU HB2 1 1
31 74758 1 1 82 GLU HB3 H -12.341 9.423 3.464 1.00 . A A . 82 GLU HB3 1 1
31 74759 1 1 82 GLU HG2 H -11.720 11.628 1.534 1.00 . A A . 82 GLU HG2 1 1
31 74760 1 1 82 GLU HG3 H -12.556 10.159 1.032 1.00 . A A . 82 GLU HG3 1 1
31 74761 1 1 82 GLU N N -9.564 11.267 3.464 1.00 . A A . 82 GLU N 1 1
31 74762 1 1 82 GLU O O -11.735 10.288 6.117 1.00 . A A . 82 GLU O 1 1
31 74763 1 1 82 GLU OE1 O -13.629 12.278 3.242 1.00 . A A . 82 GLU OE1 1 1
31 74764 1 1 82 GLU OE2 O -14.726 10.976 1.852 1.00 . A A . 82 GLU OE2 1 1
31 74765 1 1 83 GLU C C -8.159 9.163 7.409 1.00 . A A . 83 GLU C 1 1
31 74766 1 1 83 GLU CA C -9.498 8.789 6.783 1.00 . A A . 83 GLU CA 1 1
31 74767 1 1 83 GLU CB C -9.559 7.281 6.541 1.00 . A A . 83 GLU CB 1 1
31 74768 1 1 83 GLU CD C -11.708 6.818 7.783 1.00 . A A . 83 GLU CD 1 1
31 74769 1 1 83 GLU CG C -10.228 6.510 7.667 1.00 . A A . 83 GLU CG 1 1
31 74770 1 1 83 GLU H H -9.004 9.489 4.848 1.00 . A A . 83 GLU H 1 1
31 74771 1 1 83 GLU HA H -10.290 9.069 7.462 1.00 . A A . 83 GLU HA 1 1
31 74772 1 1 83 GLU HB2 H -10.110 7.095 5.630 1.00 . A A . 83 GLU HB2 1 1
31 74773 1 1 83 GLU HB3 H -8.553 6.905 6.424 1.00 . A A . 83 GLU HB3 1 1
31 74774 1 1 83 GLU HG2 H -10.111 5.451 7.483 1.00 . A A . 83 GLU HG2 1 1
31 74775 1 1 83 GLU HG3 H -9.747 6.772 8.601 1.00 . A A . 83 GLU HG3 1 1
31 74776 1 1 83 GLU N N -9.704 9.513 5.534 1.00 . A A . 83 GLU N 1 1
31 74777 1 1 83 GLU O O -7.171 8.445 7.261 1.00 . A A . 83 GLU O 1 1
31 74778 1 1 83 GLU OE1 O -12.050 7.927 8.243 1.00 . A A . 83 GLU OE1 1 1
31 74779 1 1 83 GLU OE2 O -12.526 5.948 7.414 1.00 . A A . 83 GLU OE2 1 1
31 74780 1 1 84 GLU C C -6.281 9.671 9.614 1.00 . A A . 84 GLU C 1 1
31 74781 1 1 84 GLU CA C -6.914 10.768 8.759 1.00 . A A . 84 GLU CA 1 1
31 74782 1 1 84 GLU CB C -7.221 11.990 9.627 1.00 . A A . 84 GLU CB 1 1
31 74783 1 1 84 GLU CD C -5.002 12.718 10.590 1.00 . A A . 84 GLU CD 1 1
31 74784 1 1 84 GLU CG C -6.118 13.036 9.615 1.00 . A A . 84 GLU CG 1 1
31 74785 1 1 84 GLU H H -8.953 10.824 8.191 1.00 . A A . 84 GLU H 1 1
31 74786 1 1 84 GLU HA H -6.219 11.055 7.986 1.00 . A A . 84 GLU HA 1 1
31 74787 1 1 84 GLU HB2 H -8.130 12.451 9.271 1.00 . A A . 84 GLU HB2 1 1
31 74788 1 1 84 GLU HB3 H -7.368 11.665 10.646 1.00 . A A . 84 GLU HB3 1 1
31 74789 1 1 84 GLU HG2 H -5.702 13.089 8.621 1.00 . A A . 84 GLU HG2 1 1
31 74790 1 1 84 GLU HG3 H -6.545 13.994 9.878 1.00 . A A . 84 GLU HG3 1 1
31 74791 1 1 84 GLU N N -8.132 10.294 8.109 1.00 . A A . 84 GLU N 1 1
31 74792 1 1 84 GLU O O -6.782 9.347 10.692 1.00 . A A . 84 GLU O 1 1
31 74793 1 1 84 GLU OE1 O -4.306 11.704 10.386 1.00 . A A . 84 GLU OE1 1 1
31 74794 1 1 84 GLU OE2 O -4.827 13.485 11.562 1.00 . A A . 84 GLU OE2 1 1
31 74795 1 1 85 PRO C C -4.098 8.439 11.295 1.00 . A A . 85 PRO C 1 1
31 74796 1 1 85 PRO CA C -4.473 8.013 9.880 1.00 . A A . 85 PRO CA 1 1
31 74797 1 1 85 PRO CB C -3.214 7.762 9.048 1.00 . A A . 85 PRO CB 1 1
31 74798 1 1 85 PRO CD C -4.495 9.396 7.874 1.00 . A A . 85 PRO CD 1 1
31 74799 1 1 85 PRO CG C -3.563 8.235 7.679 1.00 . A A . 85 PRO CG 1 1
31 74800 1 1 85 PRO HA H -5.067 7.111 9.923 1.00 . A A . 85 PRO HA 1 1
31 74801 1 1 85 PRO HB2 H -2.386 8.325 9.462 1.00 . A A . 85 PRO HB2 1 1
31 74802 1 1 85 PRO HB3 H -2.981 6.704 9.050 1.00 . A A . 85 PRO HB3 1 1
31 74803 1 1 85 PRO HD2 H -3.938 10.320 7.952 1.00 . A A . 85 PRO HD2 1 1
31 74804 1 1 85 PRO HD3 H -5.210 9.448 7.062 1.00 . A A . 85 PRO HD3 1 1
31 74805 1 1 85 PRO HG2 H -2.668 8.556 7.160 1.00 . A A . 85 PRO HG2 1 1
31 74806 1 1 85 PRO HG3 H -4.058 7.445 7.131 1.00 . A A . 85 PRO HG3 1 1
31 74807 1 1 85 PRO N N -5.166 9.078 9.147 1.00 . A A . 85 PRO N 1 1
31 74808 1 1 85 PRO O O -4.348 9.575 11.699 1.00 . A A . 85 PRO O 1 1
31 74809 1 1 86 LYS C C -1.817 7.039 13.773 1.00 . A A . 86 LYS C 1 1
31 74810 1 1 86 LYS CA C -3.085 7.805 13.413 1.00 . A A . 86 LYS CA 1 1
31 74811 1 1 86 LYS CB C -4.207 7.445 14.389 1.00 . A A . 86 LYS CB 1 1
31 74812 1 1 86 LYS CD C -5.258 5.501 15.589 1.00 . A A . 86 LYS CD 1 1
31 74813 1 1 86 LYS CE C -6.633 4.882 15.386 1.00 . A A . 86 LYS CE 1 1
31 74814 1 1 86 LYS CG C -4.670 6.001 14.278 1.00 . A A . 86 LYS CG 1 1
31 74815 1 1 86 LYS H H -3.323 6.633 11.666 1.00 . A A . 86 LYS H 1 1
31 74816 1 1 86 LYS HA H -2.883 8.863 13.487 1.00 . A A . 86 LYS HA 1 1
31 74817 1 1 86 LYS HB2 H -3.855 7.611 15.400 1.00 . A A . 86 LYS HB2 1 1
31 74818 1 1 86 LYS HB3 H -5.057 8.090 14.195 1.00 . A A . 86 LYS HB3 1 1
31 74819 1 1 86 LYS HD2 H -4.598 4.756 16.006 1.00 . A A . 86 LYS HD2 1 1
31 74820 1 1 86 LYS HD3 H -5.346 6.332 16.275 1.00 . A A . 86 LYS HD3 1 1
31 74821 1 1 86 LYS HE2 H -7.381 5.580 15.731 1.00 . A A . 86 LYS HE2 1 1
31 74822 1 1 86 LYS HE3 H -6.777 4.694 14.332 1.00 . A A . 86 LYS HE3 1 1
31 74823 1 1 86 LYS HG2 H -5.423 5.934 13.506 1.00 . A A . 86 LYS HG2 1 1
31 74824 1 1 86 LYS HG3 H -3.824 5.383 14.014 1.00 . A A . 86 LYS HG3 1 1
31 74825 1 1 86 LYS HZ1 H -5.999 2.959 15.899 1.00 . A A . 86 LYS HZ1 1 1
31 74826 1 1 86 LYS HZ2 H -7.680 3.144 15.877 1.00 . A A . 86 LYS HZ2 1 1
31 74827 1 1 86 LYS HZ3 H -6.776 3.782 17.155 1.00 . A A . 86 LYS HZ3 1 1
31 74828 1 1 86 LYS N N -3.495 7.521 12.044 1.00 . A A . 86 LYS N 1 1
31 74829 1 1 86 LYS NZ N -6.783 3.603 16.131 1.00 . A A . 86 LYS NZ 1 1
31 74830 1 1 86 LYS O O -1.673 6.545 14.892 1.00 . A A . 86 LYS O 1 1
31 74831 1 1 87 ASP C C 1.272 6.330 11.820 1.00 . A A . 87 ASP C 1 1
31 74832 1 1 87 ASP CA C 0.360 6.236 13.042 1.00 . A A . 87 ASP CA 1 1
31 74833 1 1 87 ASP CB C 0.091 4.768 13.384 1.00 . A A . 87 ASP CB 1 1
31 74834 1 1 87 ASP CG C 0.675 4.373 14.726 1.00 . A A . 87 ASP CG 1 1
31 74835 1 1 87 ASP H H -1.063 7.357 11.948 1.00 . A A . 87 ASP H 1 1
31 74836 1 1 87 ASP HA H 0.858 6.704 13.879 1.00 . A A . 87 ASP HA 1 1
31 74837 1 1 87 ASP HB2 H -0.980 4.604 13.416 1.00 . A A . 87 ASP HB2 1 1
31 74838 1 1 87 ASP HB3 H 0.531 4.138 12.620 1.00 . A A . 87 ASP HB3 1 1
31 74839 1 1 87 ASP N N -0.895 6.942 12.819 1.00 . A A . 87 ASP N 1 1
31 74840 1 1 87 ASP O O 0.999 7.079 10.882 1.00 . A A . 87 ASP O 1 1
31 74841 1 1 87 ASP OD1 O 1.867 4.001 14.769 1.00 . A A . 87 ASP OD1 1 1
31 74842 1 1 87 ASP OD2 O -0.059 4.435 15.734 1.00 . A A . 87 ASP OD2 1 1
31 74843 1 1 88 GLU C C 2.714 4.983 9.463 1.00 . A A . 88 GLU C 1 1
31 74844 1 1 88 GLU CA C 3.323 5.546 10.749 1.00 . A A . 88 GLU CA 1 1
31 74845 1 1 88 GLU CB C 4.547 4.725 11.153 1.00 . A A . 88 GLU CB 1 1
31 74846 1 1 88 GLU CD C 5.748 6.271 12.744 1.00 . A A . 88 GLU CD 1 1
31 74847 1 1 88 GLU CG C 5.784 5.565 11.402 1.00 . A A . 88 GLU CG 1 1
31 74848 1 1 88 GLU H H 2.515 4.992 12.624 1.00 . A A . 88 GLU H 1 1
31 74849 1 1 88 GLU HA H 3.635 6.564 10.567 1.00 . A A . 88 GLU HA 1 1
31 74850 1 1 88 GLU HB2 H 4.320 4.183 12.058 1.00 . A A . 88 GLU HB2 1 1
31 74851 1 1 88 GLU HB3 H 4.767 4.017 10.369 1.00 . A A . 88 GLU HB3 1 1
31 74852 1 1 88 GLU HG2 H 6.647 4.921 11.377 1.00 . A A . 88 GLU HG2 1 1
31 74853 1 1 88 GLU HG3 H 5.864 6.308 10.622 1.00 . A A . 88 GLU HG3 1 1
31 74854 1 1 88 GLU N N 2.357 5.564 11.844 1.00 . A A . 88 GLU N 1 1
31 74855 1 1 88 GLU O O 3.287 5.121 8.384 1.00 . A A . 88 GLU O 1 1
31 74856 1 1 88 GLU OE1 O 4.863 7.131 12.938 1.00 . A A . 88 GLU OE1 1 1
31 74857 1 1 88 GLU OE2 O 6.604 5.964 13.599 1.00 . A A . 88 GLU OE2 1 1
31 74858 1 1 89 ASP C C 0.746 4.691 7.250 1.00 . A A . 89 ASP C 1 1
31 74859 1 1 89 ASP CA C 0.870 3.736 8.446 1.00 . A A . 89 ASP CA 1 1
31 74860 1 1 89 ASP CB C -0.515 3.238 8.863 1.00 . A A . 89 ASP CB 1 1
31 74861 1 1 89 ASP CG C -0.454 1.917 9.609 1.00 . A A . 89 ASP CG 1 1
31 74862 1 1 89 ASP H H 1.157 4.250 10.477 1.00 . A A . 89 ASP H 1 1
31 74863 1 1 89 ASP HA H 1.455 2.883 8.136 1.00 . A A . 89 ASP HA 1 1
31 74864 1 1 89 ASP HB2 H -0.977 3.976 9.509 1.00 . A A . 89 ASP HB2 1 1
31 74865 1 1 89 ASP HB3 H -1.125 3.103 7.975 1.00 . A A . 89 ASP HB3 1 1
31 74866 1 1 89 ASP N N 1.558 4.337 9.589 1.00 . A A . 89 ASP N 1 1
31 74867 1 1 89 ASP O O 0.405 4.256 6.151 1.00 . A A . 89 ASP O 1 1
31 74868 1 1 89 ASP OD1 O -0.295 1.944 10.848 1.00 . A A . 89 ASP OD1 1 1
31 74869 1 1 89 ASP OD2 O -0.563 0.853 8.956 1.00 . A A . 89 ASP OD2 1 1
31 74870 1 1 90 PHE C C 2.242 7.376 5.807 1.00 . A A . 90 PHE C 1 1
31 74871 1 1 90 PHE CA C 0.875 6.951 6.359 1.00 . A A . 90 PHE CA 1 1
31 74872 1 1 90 PHE CB C 0.078 8.178 6.805 1.00 . A A . 90 PHE CB 1 1
31 74873 1 1 90 PHE CD1 C 1.842 9.855 7.399 1.00 . A A . 90 PHE CD1 1 1
31 74874 1 1 90 PHE CD2 C 0.426 9.040 9.131 1.00 . A A . 90 PHE CD2 1 1
31 74875 1 1 90 PHE CE1 C 2.504 10.651 8.310 1.00 . A A . 90 PHE CE1 1 1
31 74876 1 1 90 PHE CE2 C 1.084 9.834 10.048 1.00 . A A . 90 PHE CE2 1 1
31 74877 1 1 90 PHE CG C 0.796 9.042 7.799 1.00 . A A . 90 PHE CG 1 1
31 74878 1 1 90 PHE CZ C 2.126 10.641 9.637 1.00 . A A . 90 PHE CZ 1 1
31 74879 1 1 90 PHE H H 1.237 6.301 8.345 1.00 . A A . 90 PHE H 1 1
31 74880 1 1 90 PHE HA H 0.334 6.467 5.566 1.00 . A A . 90 PHE HA 1 1
31 74881 1 1 90 PHE HB2 H -0.146 8.788 5.939 1.00 . A A . 90 PHE HB2 1 1
31 74882 1 1 90 PHE HB3 H -0.848 7.847 7.261 1.00 . A A . 90 PHE HB3 1 1
31 74883 1 1 90 PHE HD1 H 2.139 9.863 6.360 1.00 . A A . 90 PHE HD1 1 1
31 74884 1 1 90 PHE HD2 H -0.388 8.408 9.454 1.00 . A A . 90 PHE HD2 1 1
31 74885 1 1 90 PHE HE1 H 3.317 11.279 7.982 1.00 . A A . 90 PHE HE1 1 1
31 74886 1 1 90 PHE HE2 H 0.782 9.823 11.085 1.00 . A A . 90 PHE HE2 1 1
31 74887 1 1 90 PHE HZ H 2.643 11.264 10.353 1.00 . A A . 90 PHE HZ 1 1
31 74888 1 1 90 PHE N N 0.992 5.987 7.453 1.00 . A A . 90 PHE N 1 1
31 74889 1 1 90 PHE O O 2.368 7.681 4.616 1.00 . A A . 90 PHE O 1 1
31 74890 1 1 91 SER C C 5.677 7.369 7.241 1.00 . A A . 91 SER C 1 1
31 74891 1 1 91 SER CA C 4.603 7.792 6.235 1.00 . A A . 91 SER CA 1 1
31 74892 1 1 91 SER CB C 4.671 9.304 6.014 1.00 . A A . 91 SER CB 1 1
31 74893 1 1 91 SER H H 3.111 7.150 7.602 1.00 . A A . 91 SER H 1 1
31 74894 1 1 91 SER HA H 4.803 7.298 5.295 1.00 . A A . 91 SER HA 1 1
31 74895 1 1 91 SER HB2 H 4.340 9.813 6.910 1.00 . A A . 91 SER HB2 1 1
31 74896 1 1 91 SER HB3 H 5.692 9.586 5.791 1.00 . A A . 91 SER HB3 1 1
31 74897 1 1 91 SER HG H 4.187 9.334 4.116 1.00 . A A . 91 SER HG 1 1
31 74898 1 1 91 SER N N 3.262 7.399 6.666 1.00 . A A . 91 SER N 1 1
31 74899 1 1 91 SER O O 6.163 8.185 8.023 1.00 . A A . 91 SER O 1 1
31 74900 1 1 91 SER OG O 3.843 9.699 4.935 1.00 . A A . 91 SER OG 1 1
31 74901 1 1 92 PRO C C 8.483 5.626 7.531 1.00 . A A . 92 PRO C 1 1
31 74902 1 1 92 PRO CA C 7.077 5.535 8.119 1.00 . A A . 92 PRO CA 1 1
31 74903 1 1 92 PRO CB C 6.658 4.065 8.265 1.00 . A A . 92 PRO CB 1 1
31 74904 1 1 92 PRO CD C 5.543 5.049 6.338 1.00 . A A . 92 PRO CD 1 1
31 74905 1 1 92 PRO CG C 5.666 3.793 7.167 1.00 . A A . 92 PRO CG 1 1
31 74906 1 1 92 PRO HA H 7.057 6.017 9.086 1.00 . A A . 92 PRO HA 1 1
31 74907 1 1 92 PRO HB2 H 7.531 3.432 8.166 1.00 . A A . 92 PRO HB2 1 1
31 74908 1 1 92 PRO HB3 H 6.212 3.917 9.240 1.00 . A A . 92 PRO HB3 1 1
31 74909 1 1 92 PRO HD2 H 6.139 4.974 5.445 1.00 . A A . 92 PRO HD2 1 1
31 74910 1 1 92 PRO HD3 H 4.511 5.240 6.091 1.00 . A A . 92 PRO HD3 1 1
31 74911 1 1 92 PRO HG2 H 6.021 2.980 6.553 1.00 . A A . 92 PRO HG2 1 1
31 74912 1 1 92 PRO HG3 H 4.711 3.539 7.601 1.00 . A A . 92 PRO HG3 1 1
31 74913 1 1 92 PRO N N 6.063 6.082 7.227 1.00 . A A . 92 PRO N 1 1
31 74914 1 1 92 PRO O O 9.028 4.634 7.047 1.00 . A A . 92 PRO O 1 1
31 74915 1 1 93 ASP C C 10.845 8.483 7.193 1.00 . A A . 93 ASP C 1 1
31 74916 1 1 93 ASP CA C 10.417 7.024 7.047 1.00 . A A . 93 ASP CA 1 1
31 74917 1 1 93 ASP CB C 10.484 6.596 5.577 1.00 . A A . 93 ASP CB 1 1
31 74918 1 1 93 ASP CG C 11.237 5.292 5.391 1.00 . A A . 93 ASP CG 1 1
31 74919 1 1 93 ASP H H 8.592 7.574 7.974 1.00 . A A . 93 ASP H 1 1
31 74920 1 1 93 ASP HA H 11.092 6.408 7.621 1.00 . A A . 93 ASP HA 1 1
31 74921 1 1 93 ASP HB2 H 9.477 6.465 5.199 1.00 . A A . 93 ASP HB2 1 1
31 74922 1 1 93 ASP HB3 H 10.988 7.366 5.005 1.00 . A A . 93 ASP HB3 1 1
31 74923 1 1 93 ASP N N 9.071 6.818 7.575 1.00 . A A . 93 ASP N 1 1
31 74924 1 1 93 ASP O O 11.531 8.844 8.149 1.00 . A A . 93 ASP O 1 1
31 74925 1 1 93 ASP OD1 O 12.297 5.122 6.029 1.00 . A A . 93 ASP OD1 1 1
31 74926 1 1 93 ASP OD2 O 10.767 4.442 4.607 1.00 . A A . 93 ASP OD2 1 1
31 74927 1 1 94 GLY C C 9.675 11.575 6.866 1.00 . A A . 94 GLY C 1 1
31 74928 1 1 94 GLY CA C 10.788 10.724 6.291 1.00 . A A . 94 GLY CA 1 1
31 74929 1 1 94 GLY H H 9.890 8.977 5.504 1.00 . A A . 94 GLY H 1 1
31 74930 1 1 94 GLY HA2 H 11.673 10.842 6.907 1.00 . A A . 94 GLY HA2 1 1
31 74931 1 1 94 GLY HA3 H 11.005 11.065 5.285 1.00 . A A . 94 GLY HA3 1 1
31 74932 1 1 94 GLY N N 10.436 9.318 6.243 1.00 . A A . 94 GLY N 1 1
31 74933 1 1 94 GLY O O 9.308 11.427 8.031 1.00 . A A . 94 GLY O 1 1
31 74934 1 1 95 GLY C C 7.223 13.856 5.343 1.00 . A A . 95 GLY C 1 1
31 74935 1 1 95 GLY CA C 8.057 13.327 6.492 1.00 . A A . 95 GLY CA 1 1
31 74936 1 1 95 GLY H H 9.465 12.536 5.125 1.00 . A A . 95 GLY H 1 1
31 74937 1 1 95 GLY HA2 H 7.416 12.765 7.160 1.00 . A A . 95 GLY HA2 1 1
31 74938 1 1 95 GLY HA3 H 8.483 14.165 7.029 1.00 . A A . 95 GLY HA3 1 1
31 74939 1 1 95 GLY N N 9.133 12.464 6.044 1.00 . A A . 95 GLY N 1 1
31 74940 1 1 95 GLY O O 7.139 15.068 5.135 1.00 . A A . 95 GLY O 1 1
31 74941 1 1 96 TYR C C 4.281 13.249 3.847 1.00 . A A . 96 TYR C 1 1
31 74942 1 1 96 TYR CA C 5.756 13.345 3.472 1.00 . A A . 96 TYR CA 1 1
31 74943 1 1 96 TYR CB C 6.045 12.493 2.229 1.00 . A A . 96 TYR CB 1 1
31 74944 1 1 96 TYR CD1 C 8.020 11.081 2.948 1.00 . A A . 96 TYR CD1 1 1
31 74945 1 1 96 TYR CD2 C 6.006 9.972 2.326 1.00 . A A . 96 TYR CD2 1 1
31 74946 1 1 96 TYR CE1 C 8.621 9.860 3.189 1.00 . A A . 96 TYR CE1 1 1
31 74947 1 1 96 TYR CE2 C 6.598 8.748 2.566 1.00 . A A . 96 TYR CE2 1 1
31 74948 1 1 96 TYR CG C 6.702 11.157 2.512 1.00 . A A . 96 TYR CG 1 1
31 74949 1 1 96 TYR CZ C 7.905 8.697 2.996 1.00 . A A . 96 TYR CZ 1 1
31 74950 1 1 96 TYR H H 6.692 12.001 4.816 1.00 . A A . 96 TYR H 1 1
31 74951 1 1 96 TYR HA H 5.982 14.376 3.245 1.00 . A A . 96 TYR HA 1 1
31 74952 1 1 96 TYR HB2 H 5.111 12.292 1.718 1.00 . A A . 96 TYR HB2 1 1
31 74953 1 1 96 TYR HB3 H 6.700 13.052 1.569 1.00 . A A . 96 TYR HB3 1 1
31 74954 1 1 96 TYR HD1 H 8.577 11.994 3.098 1.00 . A A . 96 TYR HD1 1 1
31 74955 1 1 96 TYR HD2 H 4.980 10.017 1.990 1.00 . A A . 96 TYR HD2 1 1
31 74956 1 1 96 TYR HE1 H 9.645 9.820 3.528 1.00 . A A . 96 TYR HE1 1 1
31 74957 1 1 96 TYR HE2 H 6.035 7.834 2.408 1.00 . A A . 96 TYR HE2 1 1
31 74958 1 1 96 TYR HH H 9.223 7.350 2.617 1.00 . A A . 96 TYR HH 1 1
31 74959 1 1 96 TYR N N 6.595 12.950 4.598 1.00 . A A . 96 TYR N 1 1
31 74960 1 1 96 TYR O O 3.945 13.007 5.007 1.00 . A A . 96 TYR O 1 1
31 74961 1 1 96 TYR OH O 8.500 7.479 3.235 1.00 . A A . 96 TYR OH 1 1
31 74962 1 1 97 ILE C C 1.152 13.085 1.844 1.00 . A A . 97 ILE C 1 1
31 74963 1 1 97 ILE CA C 1.966 13.406 3.134 1.00 . A A . 97 ILE CA 1 1
31 74964 1 1 97 ILE CB C 1.482 14.749 3.697 1.00 . A A . 97 ILE CB 1 1
31 74965 1 1 97 ILE CD1 C 0.953 16.966 2.571 1.00 . A A . 97 ILE CD1 1 1
31 74966 1 1 97 ILE CG1 C 1.980 15.884 2.806 1.00 . A A . 97 ILE CG1 1 1
31 74967 1 1 97 ILE CG2 C 1.971 14.931 5.123 1.00 . A A . 97 ILE CG2 1 1
31 74968 1 1 97 ILE H H 3.718 13.659 1.967 1.00 . A A . 97 ILE H 1 1
31 74969 1 1 97 ILE HA H 1.802 12.649 3.877 1.00 . A A . 97 ILE HA 1 1
31 74970 1 1 97 ILE HB H 0.403 14.750 3.705 1.00 . A A . 97 ILE HB 1 1
31 74971 1 1 97 ILE HD11 H 0.744 17.471 3.502 1.00 . A A . 97 ILE HD11 1 1
31 74972 1 1 97 ILE HD12 H 0.045 16.524 2.188 1.00 . A A . 97 ILE HD12 1 1
31 74973 1 1 97 ILE HD13 H 1.338 17.676 1.853 1.00 . A A . 97 ILE HD13 1 1
31 74974 1 1 97 ILE HG12 H 2.845 16.335 3.267 1.00 . A A . 97 ILE HG12 1 1
31 74975 1 1 97 ILE HG13 H 2.260 15.475 1.840 1.00 . A A . 97 ILE HG13 1 1
31 74976 1 1 97 ILE HG21 H 1.513 15.810 5.551 1.00 . A A . 97 ILE HG21 1 1
31 74977 1 1 97 ILE HG22 H 3.045 15.049 5.122 1.00 . A A . 97 ILE HG22 1 1
31 74978 1 1 97 ILE HG23 H 1.705 14.063 5.707 1.00 . A A . 97 ILE HG23 1 1
31 74979 1 1 97 ILE N N 3.399 13.456 2.872 1.00 . A A . 97 ILE N 1 1
31 74980 1 1 97 ILE O O 0.457 14.038 1.494 1.00 . A A . 97 ILE O 1 1
31 74981 1 1 98 PRO C C 1.421 9.755 0.995 1.00 . A A . 98 PRO C 1 1
31 74982 1 1 98 PRO CA C 0.863 10.457 2.222 1.00 . A A . 98 PRO CA 1 1
31 74983 1 1 98 PRO CB C -0.458 9.827 2.622 1.00 . A A . 98 PRO CB 1 1
31 74984 1 1 98 PRO CD C 0.216 11.826 3.397 1.00 . A A . 98 PRO CD 1 1
31 74985 1 1 98 PRO CG C -0.914 10.853 3.517 1.00 . A A . 98 PRO CG 1 1
31 74986 1 1 98 PRO HA H 1.584 10.386 3.027 1.00 . A A . 98 PRO HA 1 1
31 74987 1 1 98 PRO HB2 H -1.098 9.709 1.757 1.00 . A A . 98 PRO HB2 1 1
31 74988 1 1 98 PRO HB3 H -0.298 8.886 3.126 1.00 . A A . 98 PRO HB3 1 1
31 74989 1 1 98 PRO HD2 H -0.111 12.793 3.763 1.00 . A A . 98 PRO HD2 1 1
31 74990 1 1 98 PRO HD3 H 1.066 11.479 3.967 1.00 . A A . 98 PRO HD3 1 1
31 74991 1 1 98 PRO HG2 H -1.848 11.275 3.173 1.00 . A A . 98 PRO HG2 1 1
31 74992 1 1 98 PRO HG3 H -0.994 10.481 4.525 1.00 . A A . 98 PRO HG3 1 1
31 74993 1 1 98 PRO N N 0.520 11.880 1.893 1.00 . A A . 98 PRO N 1 1
31 74994 1 1 98 PRO O O 1.167 10.190 -0.134 1.00 . A A . 98 PRO O 1 1
31 74995 1 1 99 ARG C C 2.400 6.476 0.118 1.00 . A A . 99 ARG C 1 1
31 74996 1 1 99 ARG CA C 2.831 7.946 0.133 1.00 . A A . 99 ARG CA 1 1
31 74997 1 1 99 ARG CB C 4.346 8.039 0.272 1.00 . A A . 99 ARG CB 1 1
31 74998 1 1 99 ARG CD C 4.478 10.460 -0.450 1.00 . A A . 99 ARG CD 1 1
31 74999 1 1 99 ARG CG C 4.991 9.044 -0.669 1.00 . A A . 99 ARG CG 1 1
31 75000 1 1 99 ARG CZ C 3.533 11.358 -2.551 1.00 . A A . 99 ARG CZ 1 1
31 75001 1 1 99 ARG H H 2.377 8.418 2.146 1.00 . A A . 99 ARG H 1 1
31 75002 1 1 99 ARG HA H 2.537 8.402 -0.797 1.00 . A A . 99 ARG HA 1 1
31 75003 1 1 99 ARG HB2 H 4.577 8.330 1.285 1.00 . A A . 99 ARG HB2 1 1
31 75004 1 1 99 ARG HB3 H 4.779 7.065 0.076 1.00 . A A . 99 ARG HB3 1 1
31 75005 1 1 99 ARG HD2 H 3.460 10.421 -0.098 1.00 . A A . 99 ARG HD2 1 1
31 75006 1 1 99 ARG HD3 H 5.094 10.937 0.297 1.00 . A A . 99 ARG HD3 1 1
31 75007 1 1 99 ARG HE H 5.365 11.740 -1.862 1.00 . A A . 99 ARG HE 1 1
31 75008 1 1 99 ARG HG2 H 6.052 9.034 -0.498 1.00 . A A . 99 ARG HG2 1 1
31 75009 1 1 99 ARG HG3 H 4.787 8.748 -1.689 1.00 . A A . 99 ARG HG3 1 1
31 75010 1 1 99 ARG HH11 H 2.262 10.167 -1.524 1.00 . A A . 99 ARG HH11 1 1
31 75011 1 1 99 ARG HH12 H 1.642 10.811 -3.005 1.00 . A A . 99 ARG HH12 1 1
31 75012 1 1 99 ARG HH21 H 4.545 12.580 -3.803 1.00 . A A . 99 ARG HH21 1 1
31 75013 1 1 99 ARG HH22 H 2.934 12.178 -4.297 1.00 . A A . 99 ARG HH22 1 1
31 75014 1 1 99 ARG N N 2.200 8.693 1.220 1.00 . A A . 99 ARG N 1 1
31 75015 1 1 99 ARG NE N 4.534 11.254 -1.677 1.00 . A A . 99 ARG NE 1 1
31 75016 1 1 99 ARG NH1 N 2.386 10.726 -2.341 1.00 . A A . 99 ARG NH1 1 1
31 75017 1 1 99 ARG NH2 N 3.683 12.100 -3.640 1.00 . A A . 99 ARG NH2 1 1
31 75018 1 1 99 ARG O O 1.462 6.084 0.814 1.00 . A A . 99 ARG O 1 1
31 75019 1 1 100 ILE C C 3.514 3.438 0.272 1.00 . A A . 100 ILE C 1 1
31 75020 1 1 100 ILE CA C 2.799 4.243 -0.809 1.00 . A A . 100 ILE CA 1 1
31 75021 1 1 100 ILE CB C 3.205 3.700 -2.197 1.00 . A A . 100 ILE CB 1 1
31 75022 1 1 100 ILE CD1 C 2.909 5.756 -3.670 1.00 . A A . 100 ILE CD1 1 1
31 75023 1 1 100 ILE CG1 C 2.390 4.386 -3.295 1.00 . A A . 100 ILE CG1 1 1
31 75024 1 1 100 ILE CG2 C 3.022 2.190 -2.263 1.00 . A A . 100 ILE CG2 1 1
31 75025 1 1 100 ILE H H 3.842 6.051 -1.212 1.00 . A A . 100 ILE H 1 1
31 75026 1 1 100 ILE HA H 1.733 4.115 -0.694 1.00 . A A . 100 ILE HA 1 1
31 75027 1 1 100 ILE HB H 4.251 3.917 -2.347 1.00 . A A . 100 ILE HB 1 1
31 75028 1 1 100 ILE HD11 H 2.264 6.513 -3.250 1.00 . A A . 100 ILE HD11 1 1
31 75029 1 1 100 ILE HD12 H 2.925 5.851 -4.746 1.00 . A A . 100 ILE HD12 1 1
31 75030 1 1 100 ILE HD13 H 3.910 5.880 -3.282 1.00 . A A . 100 ILE HD13 1 1
31 75031 1 1 100 ILE HG12 H 2.407 3.772 -4.183 1.00 . A A . 100 ILE HG12 1 1
31 75032 1 1 100 ILE HG13 H 1.370 4.497 -2.960 1.00 . A A . 100 ILE HG13 1 1
31 75033 1 1 100 ILE HG21 H 2.735 1.906 -3.265 1.00 . A A . 100 ILE HG21 1 1
31 75034 1 1 100 ILE HG22 H 2.251 1.890 -1.570 1.00 . A A . 100 ILE HG22 1 1
31 75035 1 1 100 ILE HG23 H 3.951 1.703 -2.002 1.00 . A A . 100 ILE HG23 1 1
31 75036 1 1 100 ILE N N 3.098 5.672 -0.688 1.00 . A A . 100 ILE N 1 1
31 75037 1 1 100 ILE O O 4.685 3.677 0.551 1.00 . A A . 100 ILE O 1 1
31 75038 1 1 101 LEU C C 3.004 0.194 1.785 1.00 . A A . 101 LEU C 1 1
31 75039 1 1 101 LEU CA C 3.364 1.668 1.953 1.00 . A A . 101 LEU CA 1 1
31 75040 1 1 101 LEU CB C 2.819 2.120 3.310 1.00 . A A . 101 LEU CB 1 1
31 75041 1 1 101 LEU CD1 C 3.486 4.508 2.997 1.00 . A A . 101 LEU CD1 1 1
31 75042 1 1 101 LEU CD2 C 2.787 3.688 5.242 1.00 . A A . 101 LEU CD2 1 1
31 75043 1 1 101 LEU CG C 3.494 3.329 3.948 1.00 . A A . 101 LEU CG 1 1
31 75044 1 1 101 LEU H H 1.863 2.361 0.622 1.00 . A A . 101 LEU H 1 1
31 75045 1 1 101 LEU HA H 4.435 1.781 1.944 1.00 . A A . 101 LEU HA 1 1
31 75046 1 1 101 LEU HB2 H 1.772 2.347 3.188 1.00 . A A . 101 LEU HB2 1 1
31 75047 1 1 101 LEU HB3 H 2.905 1.288 3.996 1.00 . A A . 101 LEU HB3 1 1
31 75048 1 1 101 LEU HD11 H 4.417 4.537 2.456 1.00 . A A . 101 LEU HD11 1 1
31 75049 1 1 101 LEU HD12 H 3.367 5.421 3.560 1.00 . A A . 101 LEU HD12 1 1
31 75050 1 1 101 LEU HD13 H 2.665 4.400 2.304 1.00 . A A . 101 LEU HD13 1 1
31 75051 1 1 101 LEU HD21 H 2.366 4.682 5.160 1.00 . A A . 101 LEU HD21 1 1
31 75052 1 1 101 LEU HD22 H 3.488 3.660 6.058 1.00 . A A . 101 LEU HD22 1 1
31 75053 1 1 101 LEU HD23 H 1.993 2.978 5.424 1.00 . A A . 101 LEU HD23 1 1
31 75054 1 1 101 LEU HG H 4.521 3.087 4.180 1.00 . A A . 101 LEU HG 1 1
31 75055 1 1 101 LEU N N 2.798 2.496 0.886 1.00 . A A . 101 LEU N 1 1
31 75056 1 1 101 LEU O O 1.839 -0.143 1.578 1.00 . A A . 101 LEU O 1 1
31 75057 1 1 102 PHE C C 3.570 -2.680 3.260 1.00 . A A . 102 PHE C 1 1
31 75058 1 1 102 PHE CA C 3.725 -2.118 1.846 1.00 . A A . 102 PHE CA 1 1
31 75059 1 1 102 PHE CB C 4.846 -2.837 1.096 1.00 . A A . 102 PHE CB 1 1
31 75060 1 1 102 PHE CD1 C 5.183 -1.548 -1.030 1.00 . A A . 102 PHE CD1 1 1
31 75061 1 1 102 PHE CD2 C 4.233 -3.732 -1.167 1.00 . A A . 102 PHE CD2 1 1
31 75062 1 1 102 PHE CE1 C 5.099 -1.421 -2.403 1.00 . A A . 102 PHE CE1 1 1
31 75063 1 1 102 PHE CE2 C 4.145 -3.610 -2.541 1.00 . A A . 102 PHE CE2 1 1
31 75064 1 1 102 PHE CG C 4.752 -2.703 -0.397 1.00 . A A . 102 PHE CG 1 1
31 75065 1 1 102 PHE CZ C 4.579 -2.453 -3.160 1.00 . A A . 102 PHE CZ 1 1
31 75066 1 1 102 PHE H H 4.905 -0.380 2.131 1.00 . A A . 102 PHE H 1 1
31 75067 1 1 102 PHE HA H 2.795 -2.253 1.313 1.00 . A A . 102 PHE HA 1 1
31 75068 1 1 102 PHE HB2 H 5.792 -2.428 1.405 1.00 . A A . 102 PHE HB2 1 1
31 75069 1 1 102 PHE HB3 H 4.818 -3.889 1.340 1.00 . A A . 102 PHE HB3 1 1
31 75070 1 1 102 PHE HD1 H 5.591 -0.741 -0.439 1.00 . A A . 102 PHE HD1 1 1
31 75071 1 1 102 PHE HD2 H 3.894 -4.636 -0.685 1.00 . A A . 102 PHE HD2 1 1
31 75072 1 1 102 PHE HE1 H 5.438 -0.515 -2.884 1.00 . A A . 102 PHE HE1 1 1
31 75073 1 1 102 PHE HE2 H 3.738 -4.418 -3.131 1.00 . A A . 102 PHE HE2 1 1
31 75074 1 1 102 PHE HZ H 4.511 -2.356 -4.234 1.00 . A A . 102 PHE HZ 1 1
31 75075 1 1 102 PHE N N 3.991 -0.691 1.929 1.00 . A A . 102 PHE N 1 1
31 75076 1 1 102 PHE O O 4.323 -2.311 4.174 1.00 . A A . 102 PHE O 1 1
31 75077 1 1 103 LEU C C 1.897 -5.548 4.760 1.00 . A A . 103 LEU C 1 1
31 75078 1 1 103 LEU CA C 2.343 -4.090 4.795 1.00 . A A . 103 LEU CA 1 1
31 75079 1 1 103 LEU CB C 1.308 -3.239 5.529 1.00 . A A . 103 LEU CB 1 1
31 75080 1 1 103 LEU CD1 C -1.069 -2.530 5.867 1.00 . A A . 103 LEU CD1 1 1
31 75081 1 1 103 LEU CD2 C -0.325 -3.405 3.651 1.00 . A A . 103 LEU CD2 1 1
31 75082 1 1 103 LEU CG C -0.147 -3.503 5.155 1.00 . A A . 103 LEU CG 1 1
31 75083 1 1 103 LEU H H 1.978 -3.787 2.720 1.00 . A A . 103 LEU H 1 1
31 75084 1 1 103 LEU HA H 3.275 -4.033 5.336 1.00 . A A . 103 LEU HA 1 1
31 75085 1 1 103 LEU HB2 H 1.421 -3.408 6.584 1.00 . A A . 103 LEU HB2 1 1
31 75086 1 1 103 LEU HB3 H 1.521 -2.201 5.323 1.00 . A A . 103 LEU HB3 1 1
31 75087 1 1 103 LEU HD11 H -1.173 -2.823 6.898 1.00 . A A . 103 LEU HD11 1 1
31 75088 1 1 103 LEU HD12 H -2.037 -2.537 5.390 1.00 . A A . 103 LEU HD12 1 1
31 75089 1 1 103 LEU HD13 H -0.651 -1.535 5.819 1.00 . A A . 103 LEU HD13 1 1
31 75090 1 1 103 LEU HD21 H -0.166 -4.375 3.207 1.00 . A A . 103 LEU HD21 1 1
31 75091 1 1 103 LEU HD22 H 0.392 -2.700 3.247 1.00 . A A . 103 LEU HD22 1 1
31 75092 1 1 103 LEU HD23 H -1.325 -3.065 3.429 1.00 . A A . 103 LEU HD23 1 1
31 75093 1 1 103 LEU HG H -0.413 -4.499 5.466 1.00 . A A . 103 LEU HG 1 1
31 75094 1 1 103 LEU N N 2.576 -3.539 3.464 1.00 . A A . 103 LEU N 1 1
31 75095 1 1 103 LEU O O 1.648 -6.114 3.695 1.00 . A A . 103 LEU O 1 1
31 75096 1 1 104 ASP C C -0.128 -7.672 5.972 1.00 . A A . 104 ASP C 1 1
31 75097 1 1 104 ASP CA C 1.388 -7.536 6.083 1.00 . A A . 104 ASP CA 1 1
31 75098 1 1 104 ASP CB C 1.864 -8.103 7.421 1.00 . A A . 104 ASP CB 1 1
31 75099 1 1 104 ASP CG C 3.236 -8.743 7.322 1.00 . A A . 104 ASP CG 1 1
31 75100 1 1 104 ASP H H 2.016 -5.631 6.755 1.00 . A A . 104 ASP H 1 1
31 75101 1 1 104 ASP HA H 1.847 -8.096 5.282 1.00 . A A . 104 ASP HA 1 1
31 75102 1 1 104 ASP HB2 H 1.913 -7.301 8.148 1.00 . A A . 104 ASP HB2 1 1
31 75103 1 1 104 ASP HB3 H 1.159 -8.854 7.757 1.00 . A A . 104 ASP HB3 1 1
31 75104 1 1 104 ASP N N 1.802 -6.144 5.948 1.00 . A A . 104 ASP N 1 1
31 75105 1 1 104 ASP O O -0.871 -6.755 6.339 1.00 . A A . 104 ASP O 1 1
31 75106 1 1 104 ASP OD1 O 4.240 -8.024 7.501 1.00 . A A . 104 ASP OD1 1 1
31 75107 1 1 104 ASP OD2 O 3.302 -9.963 7.066 1.00 . A A . 104 ASP OD2 1 1
31 75108 1 1 105 PRO C C -2.803 -9.022 6.606 1.00 . A A . 105 PRO C 1 1
31 75109 1 1 105 PRO CA C -2.033 -9.107 5.294 1.00 . A A . 105 PRO CA 1 1
31 75110 1 1 105 PRO CB C -2.073 -10.538 4.743 1.00 . A A . 105 PRO CB 1 1
31 75111 1 1 105 PRO CD C 0.230 -9.961 5.019 1.00 . A A . 105 PRO CD 1 1
31 75112 1 1 105 PRO CG C -0.730 -11.115 5.044 1.00 . A A . 105 PRO CG 1 1
31 75113 1 1 105 PRO HA H -2.480 -8.435 4.577 1.00 . A A . 105 PRO HA 1 1
31 75114 1 1 105 PRO HB2 H -2.860 -11.096 5.237 1.00 . A A . 105 PRO HB2 1 1
31 75115 1 1 105 PRO HB3 H -2.257 -10.509 3.677 1.00 . A A . 105 PRO HB3 1 1
31 75116 1 1 105 PRO HD2 H 1.046 -10.134 5.705 1.00 . A A . 105 PRO HD2 1 1
31 75117 1 1 105 PRO HD3 H 0.601 -9.799 4.019 1.00 . A A . 105 PRO HD3 1 1
31 75118 1 1 105 PRO HG2 H -0.740 -11.575 6.024 1.00 . A A . 105 PRO HG2 1 1
31 75119 1 1 105 PRO HG3 H -0.464 -11.841 4.286 1.00 . A A . 105 PRO HG3 1 1
31 75120 1 1 105 PRO N N -0.601 -8.829 5.463 1.00 . A A . 105 PRO N 1 1
31 75121 1 1 105 PRO O O -2.858 -9.985 7.369 1.00 . A A . 105 PRO O 1 1
31 75122 1 1 106 SER C C -4.246 -6.105 8.330 1.00 . A A . 106 SER C 1 1
31 75123 1 1 106 SER CA C -4.175 -7.603 8.060 1.00 . A A . 106 SER CA 1 1
31 75124 1 1 106 SER CB C -3.561 -8.311 9.274 1.00 . A A . 106 SER CB 1 1
31 75125 1 1 106 SER H H -3.306 -7.139 6.188 1.00 . A A . 106 SER H 1 1
31 75126 1 1 106 SER HA H -5.174 -7.977 7.899 1.00 . A A . 106 SER HA 1 1
31 75127 1 1 106 SER HB2 H -3.856 -7.794 10.178 1.00 . A A . 106 SER HB2 1 1
31 75128 1 1 106 SER HB3 H -3.915 -9.334 9.307 1.00 . A A . 106 SER HB3 1 1
31 75129 1 1 106 SER HG H -1.800 -9.030 9.741 1.00 . A A . 106 SER HG 1 1
31 75130 1 1 106 SER N N -3.396 -7.857 6.848 1.00 . A A . 106 SER N 1 1
31 75131 1 1 106 SER O O -5.190 -5.616 8.947 1.00 . A A . 106 SER O 1 1
31 75132 1 1 106 SER OG O -2.146 -8.319 9.198 1.00 . A A . 106 SER OG 1 1
31 75133 1 1 107 GLY C C -2.058 -3.552 8.995 1.00 . A A . 107 GLY C 1 1
31 75134 1 1 107 GLY CA C -3.180 -3.952 8.061 1.00 . A A . 107 GLY CA 1 1
31 75135 1 1 107 GLY H H -2.502 -5.833 7.384 1.00 . A A . 107 GLY H 1 1
31 75136 1 1 107 GLY HA2 H -3.028 -3.469 7.102 1.00 . A A . 107 GLY HA2 1 1
31 75137 1 1 107 GLY HA3 H -4.122 -3.622 8.483 1.00 . A A . 107 GLY HA3 1 1
31 75138 1 1 107 GLY N N -3.230 -5.384 7.863 1.00 . A A . 107 GLY N 1 1
31 75139 1 1 107 GLY O O -2.253 -2.737 9.895 1.00 . A A . 107 GLY O 1 1
31 75140 1 1 108 LYS C C 1.433 -3.243 8.845 1.00 . A A . 108 LYS C 1 1
31 75141 1 1 108 LYS CA C 0.271 -3.835 9.640 1.00 . A A . 108 LYS CA 1 1
31 75142 1 1 108 LYS CB C 0.730 -5.096 10.374 1.00 . A A . 108 LYS CB 1 1
31 75143 1 1 108 LYS CD C 1.002 -5.350 12.862 1.00 . A A . 108 LYS CD 1 1
31 75144 1 1 108 LYS CE C 0.292 -5.600 14.184 1.00 . A A . 108 LYS CE 1 1
31 75145 1 1 108 LYS CG C 0.020 -5.314 11.701 1.00 . A A . 108 LYS CG 1 1
31 75146 1 1 108 LYS H H -0.782 -4.792 8.056 1.00 . A A . 108 LYS H 1 1
31 75147 1 1 108 LYS HA H -0.049 -3.108 10.373 1.00 . A A . 108 LYS HA 1 1
31 75148 1 1 108 LYS HB2 H 0.541 -5.953 9.744 1.00 . A A . 108 LYS HB2 1 1
31 75149 1 1 108 LYS HB3 H 1.790 -5.024 10.562 1.00 . A A . 108 LYS HB3 1 1
31 75150 1 1 108 LYS HD2 H 1.716 -6.142 12.693 1.00 . A A . 108 LYS HD2 1 1
31 75151 1 1 108 LYS HD3 H 1.518 -4.403 12.914 1.00 . A A . 108 LYS HD3 1 1
31 75152 1 1 108 LYS HE2 H 0.138 -4.654 14.680 1.00 . A A . 108 LYS HE2 1 1
31 75153 1 1 108 LYS HE3 H -0.666 -6.060 13.983 1.00 . A A . 108 LYS HE3 1 1
31 75154 1 1 108 LYS HG2 H -0.680 -4.503 11.860 1.00 . A A . 108 LYS HG2 1 1
31 75155 1 1 108 LYS HG3 H -0.514 -6.255 11.661 1.00 . A A . 108 LYS HG3 1 1
31 75156 1 1 108 LYS HZ1 H 0.949 -7.486 14.798 1.00 . A A . 108 LYS HZ1 1 1
31 75157 1 1 108 LYS HZ2 H 0.768 -6.377 16.063 1.00 . A A . 108 LYS HZ2 1 1
31 75158 1 1 108 LYS HZ3 H 2.092 -6.258 15.017 1.00 . A A . 108 LYS HZ3 1 1
31 75159 1 1 108 LYS N N -0.878 -4.137 8.789 1.00 . A A . 108 LYS N 1 1
31 75160 1 1 108 LYS NZ N 1.080 -6.493 15.077 1.00 . A A . 108 LYS NZ 1 1
31 75161 1 1 108 LYS O O 2.417 -3.929 8.564 1.00 . A A . 108 LYS O 1 1
31 75162 1 1 109 VAL C C 3.694 -1.356 8.471 1.00 . A A . 109 VAL C 1 1
31 75163 1 1 109 VAL CA C 2.361 -1.264 7.753 1.00 . A A . 109 VAL CA 1 1
31 75164 1 1 109 VAL CB C 1.978 0.216 7.553 1.00 . A A . 109 VAL CB 1 1
31 75165 1 1 109 VAL CG1 C 3.208 1.074 7.329 1.00 . A A . 109 VAL CG1 1 1
31 75166 1 1 109 VAL CG2 C 0.996 0.366 6.402 1.00 . A A . 109 VAL CG2 1 1
31 75167 1 1 109 VAL H H 0.519 -1.460 8.752 1.00 . A A . 109 VAL H 1 1
31 75168 1 1 109 VAL HA H 2.470 -1.724 6.786 1.00 . A A . 109 VAL HA 1 1
31 75169 1 1 109 VAL HB H 1.494 0.562 8.454 1.00 . A A . 109 VAL HB 1 1
31 75170 1 1 109 VAL HG11 H 2.903 2.075 7.077 1.00 . A A . 109 VAL HG11 1 1
31 75171 1 1 109 VAL HG12 H 3.791 0.659 6.521 1.00 . A A . 109 VAL HG12 1 1
31 75172 1 1 109 VAL HG13 H 3.797 1.090 8.230 1.00 . A A . 109 VAL HG13 1 1
31 75173 1 1 109 VAL HG21 H 1.302 -0.264 5.582 1.00 . A A . 109 VAL HG21 1 1
31 75174 1 1 109 VAL HG22 H 0.979 1.397 6.076 1.00 . A A . 109 VAL HG22 1 1
31 75175 1 1 109 VAL HG23 H 0.010 0.077 6.730 1.00 . A A . 109 VAL HG23 1 1
31 75176 1 1 109 VAL N N 1.320 -1.961 8.496 1.00 . A A . 109 VAL N 1 1
31 75177 1 1 109 VAL O O 3.790 -1.100 9.670 1.00 . A A . 109 VAL O 1 1
31 75178 1 1 110 HIS C C 7.060 -1.122 7.374 1.00 . A A . 110 HIS C 1 1
31 75179 1 1 110 HIS CA C 6.057 -1.824 8.276 1.00 . A A . 110 HIS CA 1 1
31 75180 1 1 110 HIS CB C 6.447 -3.294 8.452 1.00 . A A . 110 HIS CB 1 1
31 75181 1 1 110 HIS CD2 C 5.216 -5.225 7.232 1.00 . A A . 110 HIS CD2 1 1
31 75182 1 1 110 HIS CE1 C 6.016 -4.891 5.218 1.00 . A A . 110 HIS CE1 1 1
31 75183 1 1 110 HIS CG C 6.054 -4.163 7.298 1.00 . A A . 110 HIS CG 1 1
31 75184 1 1 110 HIS H H 4.581 -1.895 6.756 1.00 . A A . 110 HIS H 1 1
31 75185 1 1 110 HIS HA H 6.054 -1.341 9.241 1.00 . A A . 110 HIS HA 1 1
31 75186 1 1 110 HIS HB2 H 7.517 -3.363 8.569 1.00 . A A . 110 HIS HB2 1 1
31 75187 1 1 110 HIS HB3 H 5.968 -3.682 9.340 1.00 . A A . 110 HIS HB3 1 1
31 75188 1 1 110 HIS HD1 H 7.172 -3.286 5.741 1.00 . A A . 110 HIS HD1 1 1
31 75189 1 1 110 HIS HD2 H 4.658 -5.652 8.053 1.00 . A A . 110 HIS HD2 1 1
31 75190 1 1 110 HIS HE1 H 6.213 -4.992 4.162 1.00 . A A . 110 HIS HE1 1 1
31 75191 1 1 110 HIS HE2 H 4.763 -6.466 5.602 1.00 . A A . 110 HIS HE2 1 1
31 75192 1 1 110 HIS N N 4.723 -1.711 7.718 1.00 . A A . 110 HIS N 1 1
31 75193 1 1 110 HIS ND1 N 6.538 -3.981 6.019 1.00 . A A . 110 HIS ND1 1 1
31 75194 1 1 110 HIS NE2 N 5.211 -5.659 5.929 1.00 . A A . 110 HIS NE2 1 1
31 75195 1 1 110 HIS O O 7.012 -1.271 6.152 1.00 . A A . 110 HIS O 1 1
31 75196 1 1 111 PRO C C 10.023 -0.608 6.578 1.00 . A A . 111 PRO C 1 1
31 75197 1 1 111 PRO CA C 9.007 0.358 7.175 1.00 . A A . 111 PRO CA 1 1
31 75198 1 1 111 PRO CB C 9.676 1.268 8.207 1.00 . A A . 111 PRO CB 1 1
31 75199 1 1 111 PRO CD C 8.136 -0.119 9.401 1.00 . A A . 111 PRO CD 1 1
31 75200 1 1 111 PRO CG C 9.463 0.580 9.511 1.00 . A A . 111 PRO CG 1 1
31 75201 1 1 111 PRO HA H 8.565 0.956 6.390 1.00 . A A . 111 PRO HA 1 1
31 75202 1 1 111 PRO HB2 H 10.726 1.366 7.977 1.00 . A A . 111 PRO HB2 1 1
31 75203 1 1 111 PRO HB3 H 9.206 2.240 8.193 1.00 . A A . 111 PRO HB3 1 1
31 75204 1 1 111 PRO HD2 H 8.158 -1.057 9.941 1.00 . A A . 111 PRO HD2 1 1
31 75205 1 1 111 PRO HD3 H 7.343 0.516 9.769 1.00 . A A . 111 PRO HD3 1 1
31 75206 1 1 111 PRO HG2 H 10.250 -0.138 9.679 1.00 . A A . 111 PRO HG2 1 1
31 75207 1 1 111 PRO HG3 H 9.439 1.306 10.309 1.00 . A A . 111 PRO HG3 1 1
31 75208 1 1 111 PRO N N 7.992 -0.351 7.952 1.00 . A A . 111 PRO N 1 1
31 75209 1 1 111 PRO O O 11.221 -0.330 6.557 1.00 . A A . 111 PRO O 1 1
31 75210 1 1 112 GLU C C 10.323 -2.745 3.995 1.00 . A A . 112 GLU C 1 1
31 75211 1 1 112 GLU CA C 10.404 -2.764 5.515 1.00 . A A . 112 GLU CA 1 1
31 75212 1 1 112 GLU CB C 10.027 -4.152 6.036 1.00 . A A . 112 GLU CB 1 1
31 75213 1 1 112 GLU CD C 11.947 -5.007 7.442 1.00 . A A . 112 GLU CD 1 1
31 75214 1 1 112 GLU CG C 10.541 -4.439 7.439 1.00 . A A . 112 GLU CG 1 1
31 75215 1 1 112 GLU H H 8.566 -1.921 6.152 1.00 . A A . 112 GLU H 1 1
31 75216 1 1 112 GLU HA H 11.418 -2.542 5.813 1.00 . A A . 112 GLU HA 1 1
31 75217 1 1 112 GLU HB2 H 8.951 -4.241 6.047 1.00 . A A . 112 GLU HB2 1 1
31 75218 1 1 112 GLU HB3 H 10.434 -4.897 5.370 1.00 . A A . 112 GLU HB3 1 1
31 75219 1 1 112 GLU HG2 H 10.542 -3.518 8.004 1.00 . A A . 112 GLU HG2 1 1
31 75220 1 1 112 GLU HG3 H 9.880 -5.150 7.912 1.00 . A A . 112 GLU HG3 1 1
31 75221 1 1 112 GLU N N 9.534 -1.751 6.102 1.00 . A A . 112 GLU N 1 1
31 75222 1 1 112 GLU O O 11.333 -2.573 3.311 1.00 . A A . 112 GLU O 1 1
31 75223 1 1 112 GLU OE1 O 12.108 -6.194 7.091 1.00 . A A . 112 GLU OE1 1 1
31 75224 1 1 112 GLU OE2 O 12.887 -4.264 7.796 1.00 . A A . 112 GLU OE2 1 1
31 75225 1 1 113 ILE C C 8.530 -1.548 1.516 1.00 . A A . 113 ILE C 1 1
31 75226 1 1 113 ILE CA C 8.910 -2.936 2.029 1.00 . A A . 113 ILE CA 1 1
31 75227 1 1 113 ILE CB C 7.827 -3.958 1.625 1.00 . A A . 113 ILE CB 1 1
31 75228 1 1 113 ILE CD1 C 9.541 -5.836 1.506 1.00 . A A . 113 ILE CD1 1 1
31 75229 1 1 113 ILE CG1 C 8.226 -5.361 2.086 1.00 . A A . 113 ILE CG1 1 1
31 75230 1 1 113 ILE CG2 C 7.601 -3.938 0.119 1.00 . A A . 113 ILE CG2 1 1
31 75231 1 1 113 ILE H H 8.350 -3.064 4.065 1.00 . A A . 113 ILE H 1 1
31 75232 1 1 113 ILE HA H 9.840 -3.232 1.566 1.00 . A A . 113 ILE HA 1 1
31 75233 1 1 113 ILE HB H 6.905 -3.681 2.110 1.00 . A A . 113 ILE HB 1 1
31 75234 1 1 113 ILE HD11 H 9.472 -5.857 0.429 1.00 . A A . 113 ILE HD11 1 1
31 75235 1 1 113 ILE HD12 H 9.758 -6.827 1.873 1.00 . A A . 113 ILE HD12 1 1
31 75236 1 1 113 ILE HD13 H 10.330 -5.160 1.804 1.00 . A A . 113 ILE HD13 1 1
31 75237 1 1 113 ILE HG12 H 8.319 -5.366 3.165 1.00 . A A . 113 ILE HG12 1 1
31 75238 1 1 113 ILE HG13 H 7.458 -6.063 1.786 1.00 . A A . 113 ILE HG13 1 1
31 75239 1 1 113 ILE HG21 H 6.805 -4.623 -0.135 1.00 . A A . 113 ILE HG21 1 1
31 75240 1 1 113 ILE HG22 H 8.508 -4.237 -0.387 1.00 . A A . 113 ILE HG22 1 1
31 75241 1 1 113 ILE HG23 H 7.328 -2.940 -0.192 1.00 . A A . 113 ILE HG23 1 1
31 75242 1 1 113 ILE N N 9.117 -2.927 3.469 1.00 . A A . 113 ILE N 1 1
31 75243 1 1 113 ILE O O 7.371 -1.125 1.605 1.00 . A A . 113 ILE O 1 1
31 75244 1 1 114 ILE C C 9.653 0.513 -1.060 1.00 . A A . 114 ILE C 1 1
31 75245 1 1 114 ILE CA C 9.338 0.490 0.435 1.00 . A A . 114 ILE CA 1 1
31 75246 1 1 114 ILE CB C 10.244 1.516 1.153 1.00 . A A . 114 ILE CB 1 1
31 75247 1 1 114 ILE CD1 C 12.332 0.102 1.626 1.00 . A A . 114 ILE CD1 1 1
31 75248 1 1 114 ILE CG1 C 11.725 1.248 0.840 1.00 . A A . 114 ILE CG1 1 1
31 75249 1 1 114 ILE CG2 C 9.991 1.501 2.657 1.00 . A A . 114 ILE CG2 1 1
31 75250 1 1 114 ILE H H 10.419 -1.249 0.940 1.00 . A A . 114 ILE H 1 1
31 75251 1 1 114 ILE HA H 8.310 0.779 0.585 1.00 . A A . 114 ILE HA 1 1
31 75252 1 1 114 ILE HB H 9.981 2.497 0.789 1.00 . A A . 114 ILE HB 1 1
31 75253 1 1 114 ILE HD11 H 11.577 -0.344 2.257 1.00 . A A . 114 ILE HD11 1 1
31 75254 1 1 114 ILE HD12 H 13.138 0.475 2.241 1.00 . A A . 114 ILE HD12 1 1
31 75255 1 1 114 ILE HD13 H 12.714 -0.641 0.943 1.00 . A A . 114 ILE HD13 1 1
31 75256 1 1 114 ILE HG12 H 11.828 1.013 -0.207 1.00 . A A . 114 ILE HG12 1 1
31 75257 1 1 114 ILE HG13 H 12.295 2.136 1.056 1.00 . A A . 114 ILE HG13 1 1
31 75258 1 1 114 ILE HG21 H 10.919 1.320 3.177 1.00 . A A . 114 ILE HG21 1 1
31 75259 1 1 114 ILE HG22 H 9.284 0.721 2.896 1.00 . A A . 114 ILE HG22 1 1
31 75260 1 1 114 ILE HG23 H 9.590 2.457 2.961 1.00 . A A . 114 ILE HG23 1 1
31 75261 1 1 114 ILE N N 9.526 -0.848 0.977 1.00 . A A . 114 ILE N 1 1
31 75262 1 1 114 ILE O O 9.767 -0.534 -1.696 1.00 . A A . 114 ILE O 1 1
31 75263 1 1 115 ASN C C 11.615 2.240 -3.168 1.00 . A A . 115 ASN C 1 1
31 75264 1 1 115 ASN CA C 10.141 1.872 -3.017 1.00 . A A . 115 ASN CA 1 1
31 75265 1 1 115 ASN CB C 9.255 2.945 -3.649 1.00 . A A . 115 ASN CB 1 1
31 75266 1 1 115 ASN CG C 9.720 3.346 -5.036 1.00 . A A . 115 ASN CG 1 1
31 75267 1 1 115 ASN H H 9.726 2.511 -1.049 1.00 . A A . 115 ASN H 1 1
31 75268 1 1 115 ASN HA H 9.965 0.927 -3.510 1.00 . A A . 115 ASN HA 1 1
31 75269 1 1 115 ASN HB2 H 8.243 2.567 -3.727 1.00 . A A . 115 ASN HB2 1 1
31 75270 1 1 115 ASN HB3 H 9.265 3.824 -3.018 1.00 . A A . 115 ASN HB3 1 1
31 75271 1 1 115 ASN HD21 H 8.855 5.130 -4.832 1.00 . A A . 115 ASN HD21 1 1
31 75272 1 1 115 ASN HD22 H 9.672 4.847 -6.346 1.00 . A A . 115 ASN HD22 1 1
31 75273 1 1 115 ASN N N 9.814 1.712 -1.609 1.00 . A A . 115 ASN N 1 1
31 75274 1 1 115 ASN ND2 N 9.382 4.564 -5.446 1.00 . A A . 115 ASN ND2 1 1
31 75275 1 1 115 ASN O O 11.969 3.418 -3.212 1.00 . A A . 115 ASN O 1 1
31 75276 1 1 115 ASN OD1 O 10.375 2.569 -5.732 1.00 . A A . 115 ASN OD1 1 1
31 75277 1 1 116 GLU C C 14.235 2.394 -4.493 1.00 . A A . 116 GLU C 1 1
31 75278 1 1 116 GLU CA C 13.906 1.428 -3.357 1.00 . A A . 116 GLU CA 1 1
31 75279 1 1 116 GLU CB C 14.611 0.092 -3.585 1.00 . A A . 116 GLU CB 1 1
31 75280 1 1 116 GLU CD C 16.132 0.091 -1.570 1.00 . A A . 116 GLU CD 1 1
31 75281 1 1 116 GLU CG C 15.001 -0.611 -2.296 1.00 . A A . 116 GLU CG 1 1
31 75282 1 1 116 GLU H H 12.118 0.310 -3.175 1.00 . A A . 116 GLU H 1 1
31 75283 1 1 116 GLU HA H 14.261 1.855 -2.431 1.00 . A A . 116 GLU HA 1 1
31 75284 1 1 116 GLU HB2 H 13.948 -0.562 -4.140 1.00 . A A . 116 GLU HB2 1 1
31 75285 1 1 116 GLU HB3 H 15.511 0.265 -4.163 1.00 . A A . 116 GLU HB3 1 1
31 75286 1 1 116 GLU HG2 H 14.141 -0.643 -1.644 1.00 . A A . 116 GLU HG2 1 1
31 75287 1 1 116 GLU HG3 H 15.313 -1.618 -2.530 1.00 . A A . 116 GLU HG3 1 1
31 75288 1 1 116 GLU N N 12.466 1.224 -3.228 1.00 . A A . 116 GLU N 1 1
31 75289 1 1 116 GLU O O 15.252 3.088 -4.454 1.00 . A A . 116 GLU O 1 1
31 75290 1 1 116 GLU OE1 O 17.306 -0.162 -1.912 1.00 . A A . 116 GLU OE1 1 1
31 75291 1 1 116 GLU OE2 O 15.843 0.896 -0.659 1.00 . A A . 116 GLU OE2 1 1
31 75292 1 1 117 ASN C C 13.329 4.777 -6.261 1.00 . A A . 117 ASN C 1 1
31 75293 1 1 117 ASN CA C 13.581 3.319 -6.643 1.00 . A A . 117 ASN CA 1 1
31 75294 1 1 117 ASN CB C 12.666 2.917 -7.803 1.00 . A A . 117 ASN CB 1 1
31 75295 1 1 117 ASN CG C 13.352 1.985 -8.780 1.00 . A A . 117 ASN CG 1 1
31 75296 1 1 117 ASN H H 12.580 1.860 -5.480 1.00 . A A . 117 ASN H 1 1
31 75297 1 1 117 ASN HA H 14.608 3.216 -6.957 1.00 . A A . 117 ASN HA 1 1
31 75298 1 1 117 ASN HB2 H 11.792 2.413 -7.407 1.00 . A A . 117 ASN HB2 1 1
31 75299 1 1 117 ASN HB3 H 12.359 3.810 -8.336 1.00 . A A . 117 ASN HB3 1 1
31 75300 1 1 117 ASN HD21 H 13.909 0.795 -7.284 1.00 . A A . 117 ASN HD21 1 1
31 75301 1 1 117 ASN HD22 H 14.402 0.295 -8.880 1.00 . A A . 117 ASN HD22 1 1
31 75302 1 1 117 ASN N N 13.372 2.435 -5.502 1.00 . A A . 117 ASN N 1 1
31 75303 1 1 117 ASN ND2 N 13.948 0.917 -8.263 1.00 . A A . 117 ASN ND2 1 1
31 75304 1 1 117 ASN O O 13.743 5.691 -6.974 1.00 . A A . 117 ASN O 1 1
31 75305 1 1 117 ASN OD1 O 13.348 2.222 -9.989 1.00 . A A . 117 ASN OD1 1 1
31 75306 1 1 118 GLY C C 13.627 7.139 -4.412 1.00 . A A . 118 GLY C 1 1
31 75307 1 1 118 GLY CA C 12.366 6.343 -4.691 1.00 . A A . 118 GLY CA 1 1
31 75308 1 1 118 GLY H H 12.345 4.228 -4.602 1.00 . A A . 118 GLY H 1 1
31 75309 1 1 118 GLY HA2 H 11.797 6.850 -5.461 1.00 . A A . 118 GLY HA2 1 1
31 75310 1 1 118 GLY HA3 H 11.774 6.294 -3.784 1.00 . A A . 118 GLY HA3 1 1
31 75311 1 1 118 GLY N N 12.652 4.990 -5.136 1.00 . A A . 118 GLY N 1 1
31 75312 1 1 118 GLY O O 14.355 7.504 -5.334 1.00 . A A . 118 GLY O 1 1
31 75313 1 1 119 ASN C C 15.767 7.480 -1.560 1.00 . A A . 119 ASN C 1 1
31 75314 1 1 119 ASN CA C 15.065 8.161 -2.734 1.00 . A A . 119 ASN CA 1 1
31 75315 1 1 119 ASN CB C 14.674 9.593 -2.360 1.00 . A A . 119 ASN CB 1 1
31 75316 1 1 119 ASN CG C 15.446 10.628 -3.157 1.00 . A A . 119 ASN CG 1 1
31 75317 1 1 119 ASN H H 13.264 7.085 -2.447 1.00 . A A . 119 ASN H 1 1
31 75318 1 1 119 ASN HA H 15.741 8.189 -3.575 1.00 . A A . 119 ASN HA 1 1
31 75319 1 1 119 ASN HB2 H 13.618 9.734 -2.557 1.00 . A A . 119 ASN HB2 1 1
31 75320 1 1 119 ASN HB3 H 14.871 9.752 -1.307 1.00 . A A . 119 ASN HB3 1 1
31 75321 1 1 119 ASN HD21 H 15.513 11.825 -1.564 1.00 . A A . 119 ASN HD21 1 1
31 75322 1 1 119 ASN HD22 H 16.285 12.430 -3.005 1.00 . A A . 119 ASN HD22 1 1
31 75323 1 1 119 ASN N N 13.884 7.406 -3.135 1.00 . A A . 119 ASN N 1 1
31 75324 1 1 119 ASN ND2 N 15.781 11.740 -2.511 1.00 . A A . 119 ASN ND2 1 1
31 75325 1 1 119 ASN O O 15.262 6.500 -1.013 1.00 . A A . 119 ASN O 1 1
31 75326 1 1 119 ASN OD1 O 15.739 10.432 -4.336 1.00 . A A . 119 ASN OD1 1 1
31 75327 1 1 120 PRO C C 17.141 7.718 1.323 1.00 . A A . 120 PRO C 1 1
31 75328 1 1 120 PRO CA C 17.732 7.422 -0.057 1.00 . A A . 120 PRO CA 1 1
31 75329 1 1 120 PRO CB C 19.108 8.100 -0.195 1.00 . A A . 120 PRO CB 1 1
31 75330 1 1 120 PRO CD C 17.627 9.140 -1.764 1.00 . A A . 120 PRO CD 1 1
31 75331 1 1 120 PRO CG C 19.071 8.843 -1.491 1.00 . A A . 120 PRO CG 1 1
31 75332 1 1 120 PRO HA H 17.849 6.354 -0.168 1.00 . A A . 120 PRO HA 1 1
31 75333 1 1 120 PRO HB2 H 19.261 8.774 0.639 1.00 . A A . 120 PRO HB2 1 1
31 75334 1 1 120 PRO HB3 H 19.882 7.342 -0.199 1.00 . A A . 120 PRO HB3 1 1
31 75335 1 1 120 PRO HD2 H 17.330 10.062 -1.280 1.00 . A A . 120 PRO HD2 1 1
31 75336 1 1 120 PRO HD3 H 17.443 9.186 -2.828 1.00 . A A . 120 PRO HD3 1 1
31 75337 1 1 120 PRO HG2 H 19.631 9.765 -1.400 1.00 . A A . 120 PRO HG2 1 1
31 75338 1 1 120 PRO HG3 H 19.483 8.226 -2.279 1.00 . A A . 120 PRO HG3 1 1
31 75339 1 1 120 PRO N N 16.948 7.987 -1.162 1.00 . A A . 120 PRO N 1 1
31 75340 1 1 120 PRO O O 17.794 7.488 2.342 1.00 . A A . 120 PRO O 1 1
31 75341 1 1 121 SER C C 13.755 8.519 2.430 1.00 . A A . 121 SER C 1 1
31 75342 1 1 121 SER CA C 15.257 8.533 2.626 1.00 . A A . 121 SER CA 1 1
31 75343 1 1 121 SER CB C 15.706 9.902 3.138 1.00 . A A . 121 SER CB 1 1
31 75344 1 1 121 SER H H 15.424 8.384 0.523 1.00 . A A . 121 SER H 1 1
31 75345 1 1 121 SER HA H 15.528 7.773 3.345 1.00 . A A . 121 SER HA 1 1
31 75346 1 1 121 SER HB2 H 16.069 10.494 2.306 1.00 . A A . 121 SER HB2 1 1
31 75347 1 1 121 SER HB3 H 14.866 10.405 3.602 1.00 . A A . 121 SER HB3 1 1
31 75348 1 1 121 SER HG H 16.374 9.533 4.943 1.00 . A A . 121 SER HG 1 1
31 75349 1 1 121 SER N N 15.912 8.221 1.361 1.00 . A A . 121 SER N 1 1
31 75350 1 1 121 SER O O 13.001 8.000 3.253 1.00 . A A . 121 SER O 1 1
31 75351 1 1 121 SER OG O 16.747 9.775 4.092 1.00 . A A . 121 SER OG 1 1
31 75352 1 1 122 TYR C C 11.353 7.760 0.803 1.00 . A A . 122 TYR C 1 1
31 75353 1 1 122 TYR CA C 11.942 9.160 0.950 1.00 . A A . 122 TYR CA 1 1
31 75354 1 1 122 TYR CB C 11.817 9.936 -0.356 1.00 . A A . 122 TYR CB 1 1
31 75355 1 1 122 TYR CD1 C 9.955 11.553 0.195 1.00 . A A . 122 TYR CD1 1 1
31 75356 1 1 122 TYR CD2 C 12.090 12.440 -0.377 1.00 . A A . 122 TYR CD2 1 1
31 75357 1 1 122 TYR CE1 C 9.463 12.834 0.360 1.00 . A A . 122 TYR CE1 1 1
31 75358 1 1 122 TYR CE2 C 11.608 13.723 -0.213 1.00 . A A . 122 TYR CE2 1 1
31 75359 1 1 122 TYR CG C 11.273 11.336 -0.178 1.00 . A A . 122 TYR CG 1 1
31 75360 1 1 122 TYR CZ C 10.294 13.915 0.155 1.00 . A A . 122 TYR CZ 1 1
31 75361 1 1 122 TYR H H 14.004 9.476 0.704 1.00 . A A . 122 TYR H 1 1
31 75362 1 1 122 TYR HA H 11.415 9.686 1.728 1.00 . A A . 122 TYR HA 1 1
31 75363 1 1 122 TYR HB2 H 12.801 10.022 -0.802 1.00 . A A . 122 TYR HB2 1 1
31 75364 1 1 122 TYR HB3 H 11.166 9.397 -1.024 1.00 . A A . 122 TYR HB3 1 1
31 75365 1 1 122 TYR HD1 H 9.306 10.704 0.358 1.00 . A A . 122 TYR HD1 1 1
31 75366 1 1 122 TYR HD2 H 13.119 12.287 -0.668 1.00 . A A . 122 TYR HD2 1 1
31 75367 1 1 122 TYR HE1 H 8.434 12.983 0.649 1.00 . A A . 122 TYR HE1 1 1
31 75368 1 1 122 TYR HE2 H 12.261 14.568 -0.371 1.00 . A A . 122 TYR HE2 1 1
31 75369 1 1 122 TYR HH H 9.243 15.223 1.095 1.00 . A A . 122 TYR HH 1 1
31 75370 1 1 122 TYR N N 13.340 9.091 1.314 1.00 . A A . 122 TYR N 1 1
31 75371 1 1 122 TYR O O 10.258 7.481 1.293 1.00 . A A . 122 TYR O 1 1
31 75372 1 1 122 TYR OH O 9.808 15.193 0.319 1.00 . A A . 122 TYR OH 1 1
31 75373 1 1 123 LYS C C 10.247 5.419 -0.637 1.00 . A A . 123 LYS C 1 1
31 75374 1 1 123 LYS CA C 11.672 5.504 -0.079 1.00 . A A . 123 LYS CA 1 1
31 75375 1 1 123 LYS CB C 11.770 4.715 1.232 1.00 . A A . 123 LYS CB 1 1
31 75376 1 1 123 LYS CD C 14.049 3.769 0.690 1.00 . A A . 123 LYS CD 1 1
31 75377 1 1 123 LYS CE C 15.453 4.345 0.638 1.00 . A A . 123 LYS CE 1 1
31 75378 1 1 123 LYS CG C 13.192 4.482 1.726 1.00 . A A . 123 LYS CG 1 1
31 75379 1 1 123 LYS H H 12.963 7.178 -0.223 1.00 . A A . 123 LYS H 1 1
31 75380 1 1 123 LYS HA H 12.341 5.062 -0.798 1.00 . A A . 123 LYS HA 1 1
31 75381 1 1 123 LYS HB2 H 11.236 5.255 2.001 1.00 . A A . 123 LYS HB2 1 1
31 75382 1 1 123 LYS HB3 H 11.300 3.756 1.093 1.00 . A A . 123 LYS HB3 1 1
31 75383 1 1 123 LYS HD2 H 14.114 2.722 0.953 1.00 . A A . 123 LYS HD2 1 1
31 75384 1 1 123 LYS HD3 H 13.589 3.871 -0.282 1.00 . A A . 123 LYS HD3 1 1
31 75385 1 1 123 LYS HE2 H 15.825 4.254 -0.370 1.00 . A A . 123 LYS HE2 1 1
31 75386 1 1 123 LYS HE3 H 15.410 5.388 0.912 1.00 . A A . 123 LYS HE3 1 1
31 75387 1 1 123 LYS HG2 H 13.644 5.437 1.955 1.00 . A A . 123 LYS HG2 1 1
31 75388 1 1 123 LYS HG3 H 13.149 3.871 2.620 1.00 . A A . 123 LYS HG3 1 1
31 75389 1 1 123 LYS HZ1 H 16.000 2.698 1.803 1.00 . A A . 123 LYS HZ1 1 1
31 75390 1 1 123 LYS HZ2 H 16.500 4.185 2.438 1.00 . A A . 123 LYS HZ2 1 1
31 75391 1 1 123 LYS HZ3 H 17.310 3.515 1.112 1.00 . A A . 123 LYS HZ3 1 1
31 75392 1 1 123 LYS N N 12.097 6.886 0.132 1.00 . A A . 123 LYS N 1 1
31 75393 1 1 123 LYS NZ N 16.380 3.636 1.562 1.00 . A A . 123 LYS NZ 1 1
31 75394 1 1 123 LYS O O 10.049 5.377 -1.850 1.00 . A A . 123 LYS O 1 1
31 75395 1 1 124 TYR C C 7.429 6.297 -1.171 1.00 . A A . 124 TYR C 1 1
31 75396 1 1 124 TYR CA C 7.855 5.271 -0.116 1.00 . A A . 124 TYR CA 1 1
31 75397 1 1 124 TYR CB C 6.986 5.412 1.130 1.00 . A A . 124 TYR CB 1 1
31 75398 1 1 124 TYR CD1 C 6.931 2.935 1.598 1.00 . A A . 124 TYR CD1 1 1
31 75399 1 1 124 TYR CD2 C 7.363 4.408 3.417 1.00 . A A . 124 TYR CD2 1 1
31 75400 1 1 124 TYR CE1 C 7.026 1.851 2.443 1.00 . A A . 124 TYR CE1 1 1
31 75401 1 1 124 TYR CE2 C 7.460 3.325 4.273 1.00 . A A . 124 TYR CE2 1 1
31 75402 1 1 124 TYR CG C 7.096 4.230 2.066 1.00 . A A . 124 TYR CG 1 1
31 75403 1 1 124 TYR CZ C 7.290 2.050 3.780 1.00 . A A . 124 TYR CZ 1 1
31 75404 1 1 124 TYR H H 9.490 5.401 1.210 1.00 . A A . 124 TYR H 1 1
31 75405 1 1 124 TYR HA H 7.705 4.284 -0.525 1.00 . A A . 124 TYR HA 1 1
31 75406 1 1 124 TYR HB2 H 7.288 6.297 1.675 1.00 . A A . 124 TYR HB2 1 1
31 75407 1 1 124 TYR HB3 H 5.949 5.506 0.831 1.00 . A A . 124 TYR HB3 1 1
31 75408 1 1 124 TYR HD1 H 6.727 2.779 0.548 1.00 . A A . 124 TYR HD1 1 1
31 75409 1 1 124 TYR HD2 H 7.493 5.409 3.800 1.00 . A A . 124 TYR HD2 1 1
31 75410 1 1 124 TYR HE1 H 6.892 0.854 2.058 1.00 . A A . 124 TYR HE1 1 1
31 75411 1 1 124 TYR HE2 H 7.668 3.484 5.320 1.00 . A A . 124 TYR HE2 1 1
31 75412 1 1 124 TYR HH H 6.550 0.854 5.089 1.00 . A A . 124 TYR HH 1 1
31 75413 1 1 124 TYR N N 9.264 5.378 0.260 1.00 . A A . 124 TYR N 1 1
31 75414 1 1 124 TYR O O 6.346 6.173 -1.752 1.00 . A A . 124 TYR O 1 1
31 75415 1 1 124 TYR OH O 7.382 0.969 4.625 1.00 . A A . 124 TYR OH 1 1
31 75416 1 1 125 PHE C C 7.951 7.750 -3.819 1.00 . A A . 125 PHE C 1 1
31 75417 1 1 125 PHE CA C 7.926 8.327 -2.411 1.00 . A A . 125 PHE CA 1 1
31 75418 1 1 125 PHE CB C 8.892 9.510 -2.330 1.00 . A A . 125 PHE CB 1 1
31 75419 1 1 125 PHE CD1 C 8.790 10.483 -4.650 1.00 . A A . 125 PHE CD1 1 1
31 75420 1 1 125 PHE CD2 C 7.996 11.803 -2.828 1.00 . A A . 125 PHE CD2 1 1
31 75421 1 1 125 PHE CE1 C 8.474 11.498 -5.528 1.00 . A A . 125 PHE CE1 1 1
31 75422 1 1 125 PHE CE2 C 7.680 12.823 -3.705 1.00 . A A . 125 PHE CE2 1 1
31 75423 1 1 125 PHE CG C 8.555 10.621 -3.288 1.00 . A A . 125 PHE CG 1 1
31 75424 1 1 125 PHE CZ C 7.920 12.670 -5.057 1.00 . A A . 125 PHE CZ 1 1
31 75425 1 1 125 PHE H H 9.104 7.374 -0.931 1.00 . A A . 125 PHE H 1 1
31 75426 1 1 125 PHE HA H 6.928 8.678 -2.199 1.00 . A A . 125 PHE HA 1 1
31 75427 1 1 125 PHE HB2 H 8.869 9.916 -1.327 1.00 . A A . 125 PHE HB2 1 1
31 75428 1 1 125 PHE HB3 H 9.895 9.165 -2.556 1.00 . A A . 125 PHE HB3 1 1
31 75429 1 1 125 PHE HD1 H 9.221 9.568 -5.025 1.00 . A A . 125 PHE HD1 1 1
31 75430 1 1 125 PHE HD2 H 7.810 11.925 -1.772 1.00 . A A . 125 PHE HD2 1 1
31 75431 1 1 125 PHE HE1 H 8.665 11.379 -6.584 1.00 . A A . 125 PHE HE1 1 1
31 75432 1 1 125 PHE HE2 H 7.245 13.739 -3.333 1.00 . A A . 125 PHE HE2 1 1
31 75433 1 1 125 PHE HZ H 7.671 13.464 -5.744 1.00 . A A . 125 PHE HZ 1 1
31 75434 1 1 125 PHE N N 8.260 7.309 -1.420 1.00 . A A . 125 PHE N 1 1
31 75435 1 1 125 PHE O O 9.009 7.398 -4.339 1.00 . A A . 125 PHE O 1 1
31 75436 1 1 126 TYR C C 6.453 8.309 -6.770 1.00 . A A . 126 TYR C 1 1
31 75437 1 1 126 TYR CA C 6.670 7.158 -5.796 1.00 . A A . 126 TYR CA 1 1
31 75438 1 1 126 TYR CB C 5.523 6.152 -5.899 1.00 . A A . 126 TYR CB 1 1
31 75439 1 1 126 TYR CD1 C 6.910 4.227 -6.762 1.00 . A A . 126 TYR CD1 1 1
31 75440 1 1 126 TYR CD2 C 5.488 3.837 -4.891 1.00 . A A . 126 TYR CD2 1 1
31 75441 1 1 126 TYR CE1 C 7.331 2.911 -6.721 1.00 . A A . 126 TYR CE1 1 1
31 75442 1 1 126 TYR CE2 C 5.905 2.520 -4.843 1.00 . A A . 126 TYR CE2 1 1
31 75443 1 1 126 TYR CG C 5.982 4.711 -5.850 1.00 . A A . 126 TYR CG 1 1
31 75444 1 1 126 TYR CZ C 6.827 2.062 -5.760 1.00 . A A . 126 TYR CZ 1 1
31 75445 1 1 126 TYR H H 5.973 7.981 -3.978 1.00 . A A . 126 TYR H 1 1
31 75446 1 1 126 TYR HA H 7.598 6.664 -6.041 1.00 . A A . 126 TYR HA 1 1
31 75447 1 1 126 TYR HB2 H 4.841 6.310 -5.075 1.00 . A A . 126 TYR HB2 1 1
31 75448 1 1 126 TYR HB3 H 5.001 6.304 -6.837 1.00 . A A . 126 TYR HB3 1 1
31 75449 1 1 126 TYR HD1 H 7.303 4.895 -7.514 1.00 . A A . 126 TYR HD1 1 1
31 75450 1 1 126 TYR HD2 H 4.765 4.197 -4.176 1.00 . A A . 126 TYR HD2 1 1
31 75451 1 1 126 TYR HE1 H 8.055 2.553 -7.439 1.00 . A A . 126 TYR HE1 1 1
31 75452 1 1 126 TYR HE2 H 5.509 1.856 -4.091 1.00 . A A . 126 TYR HE2 1 1
31 75453 1 1 126 TYR HH H 7.802 0.620 -4.944 1.00 . A A . 126 TYR HH 1 1
31 75454 1 1 126 TYR N N 6.780 7.672 -4.440 1.00 . A A . 126 TYR N 1 1
31 75455 1 1 126 TYR O O 6.163 9.431 -6.356 1.00 . A A . 126 TYR O 1 1
31 75456 1 1 126 TYR OH O 7.245 0.752 -5.716 1.00 . A A . 126 TYR OH 1 1
31 75457 1 1 127 VAL C C 6.506 8.495 -10.479 1.00 . A A . 127 VAL C 1 1
31 75458 1 1 127 VAL CA C 6.431 9.072 -9.064 1.00 . A A . 127 VAL CA 1 1
31 75459 1 1 127 VAL CB C 7.484 10.188 -8.877 1.00 . A A . 127 VAL CB 1 1
31 75460 1 1 127 VAL CG1 C 8.853 9.755 -9.381 1.00 . A A . 127 VAL CG1 1 1
31 75461 1 1 127 VAL CG2 C 7.038 11.474 -9.549 1.00 . A A . 127 VAL CG2 1 1
31 75462 1 1 127 VAL H H 6.845 7.128 -8.337 1.00 . A A . 127 VAL H 1 1
31 75463 1 1 127 VAL HA H 5.453 9.507 -8.922 1.00 . A A . 127 VAL HA 1 1
31 75464 1 1 127 VAL HB H 7.572 10.383 -7.818 1.00 . A A . 127 VAL HB 1 1
31 75465 1 1 127 VAL HG11 H 9.607 10.039 -8.662 1.00 . A A . 127 VAL HG11 1 1
31 75466 1 1 127 VAL HG12 H 9.057 10.237 -10.325 1.00 . A A . 127 VAL HG12 1 1
31 75467 1 1 127 VAL HG13 H 8.867 8.683 -9.513 1.00 . A A . 127 VAL HG13 1 1
31 75468 1 1 127 VAL HG21 H 7.578 11.602 -10.475 1.00 . A A . 127 VAL HG21 1 1
31 75469 1 1 127 VAL HG22 H 7.245 12.307 -8.893 1.00 . A A . 127 VAL HG22 1 1
31 75470 1 1 127 VAL HG23 H 5.979 11.426 -9.750 1.00 . A A . 127 VAL HG23 1 1
31 75471 1 1 127 VAL N N 6.605 8.037 -8.058 1.00 . A A . 127 VAL N 1 1
31 75472 1 1 127 VAL O O 7.197 9.030 -11.345 1.00 . A A . 127 VAL O 1 1
31 75473 1 1 128 SER C C 5.355 5.244 -11.813 1.00 . A A . 128 SER C 1 1
31 75474 1 1 128 SER CA C 5.725 6.715 -11.994 1.00 . A A . 128 SER CA 1 1
31 75475 1 1 128 SER CB C 7.069 6.815 -12.727 1.00 . A A . 128 SER CB 1 1
31 75476 1 1 128 SER H H 5.240 7.042 -9.957 1.00 . A A . 128 SER H 1 1
31 75477 1 1 128 SER HA H 4.962 7.195 -12.591 1.00 . A A . 128 SER HA 1 1
31 75478 1 1 128 SER HB2 H 7.161 7.795 -13.176 1.00 . A A . 128 SER HB2 1 1
31 75479 1 1 128 SER HB3 H 7.874 6.660 -12.020 1.00 . A A . 128 SER HB3 1 1
31 75480 1 1 128 SER HG H 6.379 5.868 -14.299 1.00 . A A . 128 SER HG 1 1
31 75481 1 1 128 SER N N 5.774 7.399 -10.695 1.00 . A A . 128 SER N 1 1
31 75482 1 1 128 SER O O 6.118 4.475 -11.230 1.00 . A A . 128 SER O 1 1
31 75483 1 1 128 SER OG O 7.166 5.837 -13.750 1.00 . A A . 128 SER OG 1 1
31 75484 1 1 129 ALA C C 4.816 2.485 -12.610 1.00 . A A . 129 ALA C 1 1
31 75485 1 1 129 ALA CA C 3.720 3.476 -12.220 1.00 . A A . 129 ALA CA 1 1
31 75486 1 1 129 ALA CB C 2.492 3.262 -13.088 1.00 . A A . 129 ALA CB 1 1
31 75487 1 1 129 ALA H H 3.624 5.517 -12.778 1.00 . A A . 129 ALA H 1 1
31 75488 1 1 129 ALA HA H 3.436 3.296 -11.194 1.00 . A A . 129 ALA HA 1 1
31 75489 1 1 129 ALA HB1 H 1.877 4.150 -13.070 1.00 . A A . 129 ALA HB1 1 1
31 75490 1 1 129 ALA HB2 H 1.924 2.425 -12.709 1.00 . A A . 129 ALA HB2 1 1
31 75491 1 1 129 ALA HB3 H 2.799 3.057 -14.103 1.00 . A A . 129 ALA HB3 1 1
31 75492 1 1 129 ALA N N 4.187 4.859 -12.322 1.00 . A A . 129 ALA N 1 1
31 75493 1 1 129 ALA O O 4.812 1.339 -12.166 1.00 . A A . 129 ALA O 1 1
31 75494 1 1 130 GLU C C 7.556 1.431 -12.696 1.00 . A A . 130 GLU C 1 1
31 75495 1 1 130 GLU CA C 6.844 2.073 -13.887 1.00 . A A . 130 GLU CA 1 1
31 75496 1 1 130 GLU CB C 7.844 2.877 -14.720 1.00 . A A . 130 GLU CB 1 1
31 75497 1 1 130 GLU CD C 9.794 2.675 -16.311 1.00 . A A . 130 GLU CD 1 1
31 75498 1 1 130 GLU CG C 8.482 2.076 -15.842 1.00 . A A . 130 GLU CG 1 1
31 75499 1 1 130 GLU H H 5.703 3.850 -13.770 1.00 . A A . 130 GLU H 1 1
31 75500 1 1 130 GLU HA H 6.423 1.291 -14.501 1.00 . A A . 130 GLU HA 1 1
31 75501 1 1 130 GLU HB2 H 7.329 3.724 -15.160 1.00 . A A . 130 GLU HB2 1 1
31 75502 1 1 130 GLU HB3 H 8.632 3.237 -14.068 1.00 . A A . 130 GLU HB3 1 1
31 75503 1 1 130 GLU HG2 H 8.672 1.070 -15.487 1.00 . A A . 130 GLU HG2 1 1
31 75504 1 1 130 GLU HG3 H 7.796 2.044 -16.680 1.00 . A A . 130 GLU HG3 1 1
31 75505 1 1 130 GLU N N 5.749 2.929 -13.443 1.00 . A A . 130 GLU N 1 1
31 75506 1 1 130 GLU O O 7.501 0.215 -12.499 1.00 . A A . 130 GLU O 1 1
31 75507 1 1 130 GLU OE1 O 10.788 2.592 -15.560 1.00 . A A . 130 GLU OE1 1 1
31 75508 1 1 130 GLU OE2 O 9.827 3.226 -17.432 1.00 . A A . 130 GLU OE2 1 1
31 75509 1 1 131 GLN C C 8.014 0.956 -9.815 1.00 . A A . 131 GLN C 1 1
31 75510 1 1 131 GLN CA C 8.942 1.730 -10.742 1.00 . A A . 131 GLN CA 1 1
31 75511 1 1 131 GLN CB C 9.616 2.842 -9.959 1.00 . A A . 131 GLN CB 1 1
31 75512 1 1 131 GLN CD C 9.398 5.085 -8.821 1.00 . A A . 131 GLN CD 1 1
31 75513 1 1 131 GLN CG C 8.701 4.009 -9.630 1.00 . A A . 131 GLN CG 1 1
31 75514 1 1 131 GLN H H 8.247 3.207 -12.090 1.00 . A A . 131 GLN H 1 1
31 75515 1 1 131 GLN HA H 9.701 1.063 -11.110 1.00 . A A . 131 GLN HA 1 1
31 75516 1 1 131 GLN HB2 H 9.974 2.417 -9.034 1.00 . A A . 131 GLN HB2 1 1
31 75517 1 1 131 GLN HB3 H 10.456 3.214 -10.527 1.00 . A A . 131 GLN HB3 1 1
31 75518 1 1 131 GLN HE21 H 8.316 6.494 -9.714 1.00 . A A . 131 GLN HE21 1 1
31 75519 1 1 131 GLN HE22 H 9.452 7.053 -8.537 1.00 . A A . 131 GLN HE22 1 1
31 75520 1 1 131 GLN HG2 H 8.350 4.446 -10.553 1.00 . A A . 131 GLN HG2 1 1
31 75521 1 1 131 GLN HG3 H 7.858 3.643 -9.064 1.00 . A A . 131 GLN HG3 1 1
31 75522 1 1 131 GLN N N 8.227 2.247 -11.898 1.00 . A A . 131 GLN N 1 1
31 75523 1 1 131 GLN NE2 N 9.017 6.338 -9.047 1.00 . A A . 131 GLN NE2 1 1
31 75524 1 1 131 GLN O O 8.400 -0.060 -9.244 1.00 . A A . 131 GLN O 1 1
31 75525 1 1 131 GLN OE1 O 10.269 4.796 -8.000 1.00 . A A . 131 GLN OE1 1 1
31 75526 1 1 132 VAL C C 5.658 -0.686 -9.195 1.00 . A A . 132 VAL C 1 1
31 75527 1 1 132 VAL CA C 5.825 0.775 -8.790 1.00 . A A . 132 VAL CA 1 1
31 75528 1 1 132 VAL CB C 4.441 1.482 -8.772 1.00 . A A . 132 VAL CB 1 1
31 75529 1 1 132 VAL CG1 C 4.578 2.974 -9.031 1.00 . A A . 132 VAL CG1 1 1
31 75530 1 1 132 VAL CG2 C 3.464 0.852 -9.762 1.00 . A A . 132 VAL CG2 1 1
31 75531 1 1 132 VAL H H 6.531 2.251 -10.137 1.00 . A A . 132 VAL H 1 1
31 75532 1 1 132 VAL HA H 6.226 0.805 -7.786 1.00 . A A . 132 VAL HA 1 1
31 75533 1 1 132 VAL HB H 4.030 1.363 -7.782 1.00 . A A . 132 VAL HB 1 1
31 75534 1 1 132 VAL HG11 H 3.630 3.459 -8.856 1.00 . A A . 132 VAL HG11 1 1
31 75535 1 1 132 VAL HG12 H 4.882 3.135 -10.051 1.00 . A A . 132 VAL HG12 1 1
31 75536 1 1 132 VAL HG13 H 5.321 3.387 -8.367 1.00 . A A . 132 VAL HG13 1 1
31 75537 1 1 132 VAL HG21 H 4.011 0.360 -10.550 1.00 . A A . 132 VAL HG21 1 1
31 75538 1 1 132 VAL HG22 H 2.835 1.621 -10.185 1.00 . A A . 132 VAL HG22 1 1
31 75539 1 1 132 VAL HG23 H 2.850 0.129 -9.248 1.00 . A A . 132 VAL HG23 1 1
31 75540 1 1 132 VAL N N 6.787 1.439 -9.661 1.00 . A A . 132 VAL N 1 1
31 75541 1 1 132 VAL O O 5.298 -1.528 -8.377 1.00 . A A . 132 VAL O 1 1
31 75542 1 1 133 VAL C C 7.022 -3.176 -10.604 1.00 . A A . 133 VAL C 1 1
31 75543 1 1 133 VAL CA C 5.805 -2.337 -10.972 1.00 . A A . 133 VAL CA 1 1
31 75544 1 1 133 VAL CB C 5.612 -2.372 -12.502 1.00 . A A . 133 VAL CB 1 1
31 75545 1 1 133 VAL CG1 C 6.945 -2.254 -13.227 1.00 . A A . 133 VAL CG1 1 1
31 75546 1 1 133 VAL CG2 C 4.900 -3.650 -12.907 1.00 . A A . 133 VAL CG2 1 1
31 75547 1 1 133 VAL H H 6.212 -0.265 -11.074 1.00 . A A . 133 VAL H 1 1
31 75548 1 1 133 VAL HA H 4.932 -2.778 -10.516 1.00 . A A . 133 VAL HA 1 1
31 75549 1 1 133 VAL HB H 4.994 -1.534 -12.788 1.00 . A A . 133 VAL HB 1 1
31 75550 1 1 133 VAL HG11 H 6.845 -1.571 -14.056 1.00 . A A . 133 VAL HG11 1 1
31 75551 1 1 133 VAL HG12 H 7.242 -3.225 -13.593 1.00 . A A . 133 VAL HG12 1 1
31 75552 1 1 133 VAL HG13 H 7.693 -1.886 -12.543 1.00 . A A . 133 VAL HG13 1 1
31 75553 1 1 133 VAL HG21 H 4.655 -3.608 -13.957 1.00 . A A . 133 VAL HG21 1 1
31 75554 1 1 133 VAL HG22 H 3.995 -3.755 -12.328 1.00 . A A . 133 VAL HG22 1 1
31 75555 1 1 133 VAL HG23 H 5.548 -4.494 -12.719 1.00 . A A . 133 VAL HG23 1 1
31 75556 1 1 133 VAL N N 5.927 -0.978 -10.466 1.00 . A A . 133 VAL N 1 1
31 75557 1 1 133 VAL O O 6.904 -4.382 -10.392 1.00 . A A . 133 VAL O 1 1
31 75558 1 1 134 GLN C C 9.452 -3.531 -8.691 1.00 . A A . 134 GLN C 1 1
31 75559 1 1 134 GLN CA C 9.404 -3.292 -10.190 1.00 . A A . 134 GLN CA 1 1
31 75560 1 1 134 GLN CB C 10.667 -2.567 -10.660 1.00 . A A . 134 GLN CB 1 1
31 75561 1 1 134 GLN CD C 11.888 -0.373 -10.906 1.00 . A A . 134 GLN CD 1 1
31 75562 1 1 134 GLN CG C 10.584 -1.061 -10.547 1.00 . A A . 134 GLN CG 1 1
31 75563 1 1 134 GLN H H 8.244 -1.570 -10.715 1.00 . A A . 134 GLN H 1 1
31 75564 1 1 134 GLN HA H 9.344 -4.251 -10.685 1.00 . A A . 134 GLN HA 1 1
31 75565 1 1 134 GLN HB2 H 11.503 -2.905 -10.067 1.00 . A A . 134 GLN HB2 1 1
31 75566 1 1 134 GLN HB3 H 10.847 -2.819 -11.695 1.00 . A A . 134 GLN HB3 1 1
31 75567 1 1 134 GLN HE21 H 11.071 0.343 -12.576 1.00 . A A . 134 GLN HE21 1 1
31 75568 1 1 134 GLN HE22 H 12.737 0.774 -12.296 1.00 . A A . 134 GLN HE22 1 1
31 75569 1 1 134 GLN HG2 H 9.812 -0.707 -11.214 1.00 . A A . 134 GLN HG2 1 1
31 75570 1 1 134 GLN HG3 H 10.327 -0.806 -9.532 1.00 . A A . 134 GLN HG3 1 1
31 75571 1 1 134 GLN N N 8.194 -2.547 -10.535 1.00 . A A . 134 GLN N 1 1
31 75572 1 1 134 GLN NE2 N 11.900 0.317 -12.040 1.00 . A A . 134 GLN NE2 1 1
31 75573 1 1 134 GLN O O 9.748 -4.636 -8.234 1.00 . A A . 134 GLN O 1 1
31 75574 1 1 134 GLN OE1 O 12.873 -0.463 -10.173 1.00 . A A . 134 GLN OE1 1 1
31 75575 1 1 135 GLY C C 7.965 -3.471 -6.011 1.00 . A A . 135 GLY C 1 1
31 75576 1 1 135 GLY CA C 9.120 -2.614 -6.492 1.00 . A A . 135 GLY CA 1 1
31 75577 1 1 135 GLY H H 8.886 -1.646 -8.353 1.00 . A A . 135 GLY H 1 1
31 75578 1 1 135 GLY HA2 H 10.052 -3.065 -6.168 1.00 . A A . 135 GLY HA2 1 1
31 75579 1 1 135 GLY HA3 H 9.029 -1.626 -6.057 1.00 . A A . 135 GLY HA3 1 1
31 75580 1 1 135 GLY N N 9.133 -2.494 -7.932 1.00 . A A . 135 GLY N 1 1
31 75581 1 1 135 GLY O O 7.980 -3.963 -4.883 1.00 . A A . 135 GLY O 1 1
31 75582 1 1 136 MET C C 5.960 -5.894 -7.041 1.00 . A A . 136 MET C 1 1
31 75583 1 1 136 MET CA C 5.807 -4.474 -6.512 1.00 . A A . 136 MET CA 1 1
31 75584 1 1 136 MET CB C 4.511 -3.842 -7.028 1.00 . A A . 136 MET CB 1 1
31 75585 1 1 136 MET CE C 1.691 -4.658 -9.319 1.00 . A A . 136 MET CE 1 1
31 75586 1 1 136 MET CG C 4.268 -4.037 -8.517 1.00 . A A . 136 MET CG 1 1
31 75587 1 1 136 MET H H 7.004 -3.253 -7.769 1.00 . A A . 136 MET H 1 1
31 75588 1 1 136 MET HA H 5.764 -4.515 -5.435 1.00 . A A . 136 MET HA 1 1
31 75589 1 1 136 MET HB2 H 3.681 -4.276 -6.495 1.00 . A A . 136 MET HB2 1 1
31 75590 1 1 136 MET HB3 H 4.536 -2.782 -6.825 1.00 . A A . 136 MET HB3 1 1
31 75591 1 1 136 MET HE1 H 1.545 -3.788 -8.695 1.00 . A A . 136 MET HE1 1 1
31 75592 1 1 136 MET HE2 H 0.868 -5.344 -9.179 1.00 . A A . 136 MET HE2 1 1
31 75593 1 1 136 MET HE3 H 1.734 -4.355 -10.355 1.00 . A A . 136 MET HE3 1 1
31 75594 1 1 136 MET HG2 H 3.787 -3.154 -8.907 1.00 . A A . 136 MET HG2 1 1
31 75595 1 1 136 MET HG3 H 5.219 -4.173 -9.008 1.00 . A A . 136 MET HG3 1 1
31 75596 1 1 136 MET N N 6.961 -3.662 -6.872 1.00 . A A . 136 MET N 1 1
31 75597 1 1 136 MET O O 5.575 -6.853 -6.377 1.00 . A A . 136 MET O 1 1
31 75598 1 1 136 MET SD S 3.226 -5.465 -8.868 1.00 . A A . 136 MET SD 1 1
31 75599 1 1 137 LYS C C 7.825 -8.107 -8.066 1.00 . A A . 137 LYS C 1 1
31 75600 1 1 137 LYS CA C 6.755 -7.329 -8.833 1.00 . A A . 137 LYS CA 1 1
31 75601 1 1 137 LYS CB C 7.138 -7.192 -10.311 1.00 . A A . 137 LYS CB 1 1
31 75602 1 1 137 LYS CD C 8.741 -6.190 -11.969 1.00 . A A . 137 LYS CD 1 1
31 75603 1 1 137 LYS CE C 8.317 -7.219 -13.007 1.00 . A A . 137 LYS CE 1 1
31 75604 1 1 137 LYS CG C 8.560 -6.708 -10.548 1.00 . A A . 137 LYS CG 1 1
31 75605 1 1 137 LYS H H 6.837 -5.220 -8.706 1.00 . A A . 137 LYS H 1 1
31 75606 1 1 137 LYS HA H 5.824 -7.873 -8.768 1.00 . A A . 137 LYS HA 1 1
31 75607 1 1 137 LYS HB2 H 7.030 -8.153 -10.787 1.00 . A A . 137 LYS HB2 1 1
31 75608 1 1 137 LYS HB3 H 6.462 -6.494 -10.780 1.00 . A A . 137 LYS HB3 1 1
31 75609 1 1 137 LYS HD2 H 8.142 -5.301 -12.096 1.00 . A A . 137 LYS HD2 1 1
31 75610 1 1 137 LYS HD3 H 9.783 -5.947 -12.121 1.00 . A A . 137 LYS HD3 1 1
31 75611 1 1 137 LYS HE2 H 7.379 -7.656 -12.701 1.00 . A A . 137 LYS HE2 1 1
31 75612 1 1 137 LYS HE3 H 8.186 -6.721 -13.957 1.00 . A A . 137 LYS HE3 1 1
31 75613 1 1 137 LYS HG2 H 8.781 -5.913 -9.854 1.00 . A A . 137 LYS HG2 1 1
31 75614 1 1 137 LYS HG3 H 9.241 -7.531 -10.385 1.00 . A A . 137 LYS HG3 1 1
31 75615 1 1 137 LYS HZ1 H 10.261 -7.966 -12.852 1.00 . A A . 137 LYS HZ1 1 1
31 75616 1 1 137 LYS HZ2 H 9.389 -8.592 -14.159 1.00 . A A . 137 LYS HZ2 1 1
31 75617 1 1 137 LYS HZ3 H 9.061 -9.125 -12.588 1.00 . A A . 137 LYS HZ3 1 1
31 75618 1 1 137 LYS N N 6.538 -6.021 -8.230 1.00 . A A . 137 LYS N 1 1
31 75619 1 1 137 LYS NZ N 9.327 -8.301 -13.163 1.00 . A A . 137 LYS NZ 1 1
31 75620 1 1 137 LYS O O 7.973 -9.317 -8.241 1.00 . A A . 137 LYS O 1 1
31 75621 1 1 138 GLU C C 9.125 -8.299 -4.999 1.00 . A A . 138 GLU C 1 1
31 75622 1 1 138 GLU CA C 9.618 -8.015 -6.412 1.00 . A A . 138 GLU CA 1 1
31 75623 1 1 138 GLU CB C 10.845 -7.103 -6.355 1.00 . A A . 138 GLU CB 1 1
31 75624 1 1 138 GLU CD C 11.440 -7.293 -8.803 1.00 . A A . 138 GLU CD 1 1
31 75625 1 1 138 GLU CG C 11.916 -7.457 -7.373 1.00 . A A . 138 GLU CG 1 1
31 75626 1 1 138 GLU H H 8.395 -6.442 -7.115 1.00 . A A . 138 GLU H 1 1
31 75627 1 1 138 GLU HA H 9.891 -8.945 -6.879 1.00 . A A . 138 GLU HA 1 1
31 75628 1 1 138 GLU HB2 H 10.530 -6.083 -6.532 1.00 . A A . 138 GLU HB2 1 1
31 75629 1 1 138 GLU HB3 H 11.283 -7.169 -5.368 1.00 . A A . 138 GLU HB3 1 1
31 75630 1 1 138 GLU HG2 H 12.771 -6.808 -7.218 1.00 . A A . 138 GLU HG2 1 1
31 75631 1 1 138 GLU HG3 H 12.211 -8.489 -7.224 1.00 . A A . 138 GLU HG3 1 1
31 75632 1 1 138 GLU N N 8.566 -7.400 -7.214 1.00 . A A . 138 GLU N 1 1
31 75633 1 1 138 GLU O O 9.106 -9.446 -4.551 1.00 . A A . 138 GLU O 1 1
31 75634 1 1 138 GLU OE1 O 11.408 -6.143 -9.291 1.00 . A A . 138 GLU OE1 1 1
31 75635 1 1 138 GLU OE2 O 11.101 -8.314 -9.437 1.00 . A A . 138 GLU OE2 1 1
31 75636 1 1 139 ALA C C 7.038 -8.302 -2.857 1.00 . A A . 139 ALA C 1 1
31 75637 1 1 139 ALA CA C 8.236 -7.361 -2.936 1.00 . A A . 139 ALA CA 1 1
31 75638 1 1 139 ALA CB C 7.863 -5.990 -2.391 1.00 . A A . 139 ALA CB 1 1
31 75639 1 1 139 ALA H H 8.773 -6.355 -4.722 1.00 . A A . 139 ALA H 1 1
31 75640 1 1 139 ALA HA H 9.033 -7.756 -2.327 1.00 . A A . 139 ALA HA 1 1
31 75641 1 1 139 ALA HB1 H 8.111 -5.941 -1.341 1.00 . A A . 139 ALA HB1 1 1
31 75642 1 1 139 ALA HB2 H 6.803 -5.827 -2.518 1.00 . A A . 139 ALA HB2 1 1
31 75643 1 1 139 ALA HB3 H 8.411 -5.229 -2.927 1.00 . A A . 139 ALA HB3 1 1
31 75644 1 1 139 ALA N N 8.729 -7.240 -4.303 1.00 . A A . 139 ALA N 1 1
31 75645 1 1 139 ALA O O 6.723 -8.833 -1.792 1.00 . A A . 139 ALA O 1 1
31 75646 1 1 140 GLN C C 5.532 -10.811 -3.719 1.00 . A A . 140 GLN C 1 1
31 75647 1 1 140 GLN CA C 5.199 -9.355 -4.053 1.00 . A A . 140 GLN CA 1 1
31 75648 1 1 140 GLN CB C 4.568 -9.267 -5.442 1.00 . A A . 140 GLN CB 1 1
31 75649 1 1 140 GLN CD C 5.736 -10.988 -6.887 1.00 . A A . 140 GLN CD 1 1
31 75650 1 1 140 GLN CG C 5.539 -9.515 -6.584 1.00 . A A . 140 GLN CG 1 1
31 75651 1 1 140 GLN H H 6.662 -8.035 -4.800 1.00 . A A . 140 GLN H 1 1
31 75652 1 1 140 GLN HA H 4.489 -8.992 -3.328 1.00 . A A . 140 GLN HA 1 1
31 75653 1 1 140 GLN HB2 H 3.782 -9.997 -5.508 1.00 . A A . 140 GLN HB2 1 1
31 75654 1 1 140 GLN HB3 H 4.144 -8.277 -5.568 1.00 . A A . 140 GLN HB3 1 1
31 75655 1 1 140 GLN HE21 H 3.769 -11.283 -6.906 1.00 . A A . 140 GLN HE21 1 1
31 75656 1 1 140 GLN HE22 H 4.741 -12.678 -7.208 1.00 . A A . 140 GLN HE22 1 1
31 75657 1 1 140 GLN HG2 H 5.157 -9.034 -7.470 1.00 . A A . 140 GLN HG2 1 1
31 75658 1 1 140 GLN HG3 H 6.494 -9.084 -6.327 1.00 . A A . 140 GLN HG3 1 1
31 75659 1 1 140 GLN N N 6.369 -8.493 -3.988 1.00 . A A . 140 GLN N 1 1
31 75660 1 1 140 GLN NE2 N 4.637 -11.724 -7.013 1.00 . A A . 140 GLN NE2 1 1
31 75661 1 1 140 GLN O O 4.631 -11.612 -3.471 1.00 . A A . 140 GLN O 1 1
31 75662 1 1 140 GLN OE1 O 6.865 -11.458 -7.016 1.00 . A A . 140 GLN OE1 1 1
31 75663 1 1 141 GLU C C 7.954 -12.623 -2.078 1.00 . A A . 141 GLU C 1 1
31 75664 1 1 141 GLU CA C 7.233 -12.528 -3.424 1.00 . A A . 141 GLU CA 1 1
31 75665 1 1 141 GLU CB C 8.114 -13.070 -4.552 1.00 . A A . 141 GLU CB 1 1
31 75666 1 1 141 GLU CD C 10.450 -13.116 -5.498 1.00 . A A . 141 GLU CD 1 1
31 75667 1 1 141 GLU CG C 9.590 -12.980 -4.256 1.00 . A A . 141 GLU CG 1 1
31 75668 1 1 141 GLU H H 7.499 -10.486 -3.933 1.00 . A A . 141 GLU H 1 1
31 75669 1 1 141 GLU HA H 6.352 -13.129 -3.371 1.00 . A A . 141 GLU HA 1 1
31 75670 1 1 141 GLU HB2 H 7.865 -14.111 -4.722 1.00 . A A . 141 GLU HB2 1 1
31 75671 1 1 141 GLU HB3 H 7.916 -12.503 -5.451 1.00 . A A . 141 GLU HB3 1 1
31 75672 1 1 141 GLU HG2 H 9.778 -12.025 -3.804 1.00 . A A . 141 GLU HG2 1 1
31 75673 1 1 141 GLU HG3 H 9.850 -13.765 -3.563 1.00 . A A . 141 GLU HG3 1 1
31 75674 1 1 141 GLU N N 6.817 -11.158 -3.722 1.00 . A A . 141 GLU N 1 1
31 75675 1 1 141 GLU O O 7.765 -13.585 -1.333 1.00 . A A . 141 GLU O 1 1
31 75676 1 1 141 GLU OE1 O 10.508 -12.148 -6.287 1.00 . A A . 141 GLU OE1 1 1
31 75677 1 1 141 GLU OE2 O 11.065 -14.186 -5.682 1.00 . A A . 141 GLU OE2 1 1
31 75678 1 1 142 ARG C C 8.675 -11.135 0.636 1.00 . A A . 142 ARG C 1 1
31 75679 1 1 142 ARG CA C 9.537 -11.619 -0.528 1.00 . A A . 142 ARG CA 1 1
31 75680 1 1 142 ARG CB C 10.771 -10.726 -0.663 1.00 . A A . 142 ARG CB 1 1
31 75681 1 1 142 ARG CD C 11.614 -8.390 -1.056 1.00 . A A . 142 ARG CD 1 1
31 75682 1 1 142 ARG CG C 10.469 -9.367 -1.269 1.00 . A A . 142 ARG CG 1 1
31 75683 1 1 142 ARG CZ C 13.805 -7.974 -2.104 1.00 . A A . 142 ARG CZ 1 1
31 75684 1 1 142 ARG H H 8.899 -10.896 -2.414 1.00 . A A . 142 ARG H 1 1
31 75685 1 1 142 ARG HA H 9.856 -12.630 -0.324 1.00 . A A . 142 ARG HA 1 1
31 75686 1 1 142 ARG HB2 H 11.200 -10.571 0.322 1.00 . A A . 142 ARG HB2 1 1
31 75687 1 1 142 ARG HB3 H 11.497 -11.227 -1.294 1.00 . A A . 142 ARG HB3 1 1
31 75688 1 1 142 ARG HD2 H 11.311 -7.418 -1.425 1.00 . A A . 142 ARG HD2 1 1
31 75689 1 1 142 ARG HD3 H 11.825 -8.329 0.006 1.00 . A A . 142 ARG HD3 1 1
31 75690 1 1 142 ARG HE H 12.912 -9.755 -1.987 1.00 . A A . 142 ARG HE 1 1
31 75691 1 1 142 ARG HG2 H 10.308 -9.487 -2.333 1.00 . A A . 142 ARG HG2 1 1
31 75692 1 1 142 ARG HG3 H 9.575 -8.968 -0.804 1.00 . A A . 142 ARG HG3 1 1
31 75693 1 1 142 ARG HH11 H 12.930 -6.327 -1.321 1.00 . A A . 142 ARG HH11 1 1
31 75694 1 1 142 ARG HH12 H 14.467 -6.064 -2.070 1.00 . A A . 142 ARG HH12 1 1
31 75695 1 1 142 ARG HH21 H 14.935 -9.408 -2.971 1.00 . A A . 142 ARG HH21 1 1
31 75696 1 1 142 ARG HH22 H 15.607 -7.811 -3.006 1.00 . A A . 142 ARG HH22 1 1
31 75697 1 1 142 ARG N N 8.784 -11.632 -1.778 1.00 . A A . 142 ARG N 1 1
31 75698 1 1 142 ARG NE N 12.825 -8.805 -1.758 1.00 . A A . 142 ARG NE 1 1
31 75699 1 1 142 ARG NH1 N 13.728 -6.683 -1.807 1.00 . A A . 142 ARG NH1 1 1
31 75700 1 1 142 ARG NH2 N 14.870 -8.435 -2.747 1.00 . A A . 142 ARG NH2 1 1
31 75701 1 1 142 ARG O O 8.948 -11.453 1.794 1.00 . A A . 142 ARG O 1 1
31 75702 1 1 143 LEU C C 5.663 -10.836 1.718 1.00 . A A . 143 LEU C 1 1
31 75703 1 1 143 LEU CA C 6.752 -9.831 1.354 1.00 . A A . 143 LEU CA 1 1
31 75704 1 1 143 LEU CB C 6.119 -8.523 0.879 1.00 . A A . 143 LEU CB 1 1
31 75705 1 1 143 LEU CD1 C 6.053 -7.725 3.261 1.00 . A A . 143 LEU CD1 1 1
31 75706 1 1 143 LEU CD2 C 4.988 -6.365 1.453 1.00 . A A . 143 LEU CD2 1 1
31 75707 1 1 143 LEU CG C 5.307 -7.772 1.935 1.00 . A A . 143 LEU CG 1 1
31 75708 1 1 143 LEU H H 7.474 -10.134 -0.610 1.00 . A A . 143 LEU H 1 1
31 75709 1 1 143 LEU HA H 7.346 -9.632 2.232 1.00 . A A . 143 LEU HA 1 1
31 75710 1 1 143 LEU HB2 H 6.912 -7.869 0.533 1.00 . A A . 143 LEU HB2 1 1
31 75711 1 1 143 LEU HB3 H 5.462 -8.747 0.046 1.00 . A A . 143 LEU HB3 1 1
31 75712 1 1 143 LEU HD11 H 5.952 -8.675 3.764 1.00 . A A . 143 LEU HD11 1 1
31 75713 1 1 143 LEU HD12 H 5.638 -6.945 3.881 1.00 . A A . 143 LEU HD12 1 1
31 75714 1 1 143 LEU HD13 H 7.099 -7.523 3.079 1.00 . A A . 143 LEU HD13 1 1
31 75715 1 1 143 LEU HD21 H 5.747 -6.045 0.754 1.00 . A A . 143 LEU HD21 1 1
31 75716 1 1 143 LEU HD22 H 4.969 -5.691 2.296 1.00 . A A . 143 LEU HD22 1 1
31 75717 1 1 143 LEU HD23 H 4.024 -6.361 0.966 1.00 . A A . 143 LEU HD23 1 1
31 75718 1 1 143 LEU HG H 4.373 -8.290 2.097 1.00 . A A . 143 LEU HG 1 1
31 75719 1 1 143 LEU N N 7.640 -10.360 0.327 1.00 . A A . 143 LEU N 1 1
31 75720 1 1 143 LEU O O 5.480 -11.167 2.889 1.00 . A A . 143 LEU O 1 1
31 75721 1 1 144 THR C C 4.387 -13.512 1.675 1.00 . A A . 144 THR C 1 1
31 75722 1 1 144 THR CA C 3.868 -12.282 0.936 1.00 . A A . 144 THR CA 1 1
31 75723 1 1 144 THR CB C 3.233 -12.696 -0.393 1.00 . A A . 144 THR CB 1 1
31 75724 1 1 144 THR CG2 C 4.216 -13.313 -1.363 1.00 . A A . 144 THR CG2 1 1
31 75725 1 1 144 THR H H 5.130 -11.016 -0.202 1.00 . A A . 144 THR H 1 1
31 75726 1 1 144 THR HA H 3.119 -11.803 1.548 1.00 . A A . 144 THR HA 1 1
31 75727 1 1 144 THR HB H 2.811 -11.821 -0.865 1.00 . A A . 144 THR HB 1 1
31 75728 1 1 144 THR HG1 H 1.443 -13.411 -0.737 1.00 . A A . 144 THR HG1 1 1
31 75729 1 1 144 THR HG21 H 5.115 -12.716 -1.394 1.00 . A A . 144 THR HG21 1 1
31 75730 1 1 144 THR HG22 H 3.774 -13.347 -2.347 1.00 . A A . 144 THR HG22 1 1
31 75731 1 1 144 THR HG23 H 4.458 -14.315 -1.042 1.00 . A A . 144 THR HG23 1 1
31 75732 1 1 144 THR N N 4.941 -11.317 0.711 1.00 . A A . 144 THR N 1 1
31 75733 1 1 144 THR O O 5.106 -14.333 1.107 1.00 . A A . 144 THR O 1 1
31 75734 1 1 144 THR OG1 O 2.193 -13.634 -0.181 1.00 . A A . 144 THR OG1 1 1
31 75735 1 1 145 GLY C C 5.325 -14.328 4.915 1.00 . A A . 145 GLY C 1 1
31 75736 1 1 145 GLY CA C 4.454 -14.755 3.749 1.00 . A A . 145 GLY CA 1 1
31 75737 1 1 145 GLY H H 3.445 -12.939 3.345 1.00 . A A . 145 GLY H 1 1
31 75738 1 1 145 GLY HA2 H 3.585 -15.268 4.132 1.00 . A A . 145 GLY HA2 1 1
31 75739 1 1 145 GLY HA3 H 5.015 -15.434 3.124 1.00 . A A . 145 GLY HA3 1 1
31 75740 1 1 145 GLY N N 4.017 -13.627 2.947 1.00 . A A . 145 GLY N 1 1
31 75741 1 1 145 GLY O O 4.838 -13.738 5.879 1.00 . A A . 145 GLY O 1 1
31 75742 1 1 146 ASP C C 8.991 -14.274 5.358 1.00 . A A . 146 ASP C 1 1
31 75743 1 1 146 ASP CA C 7.558 -14.272 5.882 1.00 . A A . 146 ASP CA 1 1
31 75744 1 1 146 ASP CB C 7.432 -15.242 7.057 1.00 . A A . 146 ASP CB 1 1
31 75745 1 1 146 ASP CG C 6.352 -14.825 8.038 1.00 . A A . 146 ASP CG 1 1
31 75746 1 1 146 ASP H H 6.943 -15.101 4.034 1.00 . A A . 146 ASP H 1 1
31 75747 1 1 146 ASP HA H 7.315 -13.275 6.221 1.00 . A A . 146 ASP HA 1 1
31 75748 1 1 146 ASP HB2 H 7.189 -16.225 6.682 1.00 . A A . 146 ASP HB2 1 1
31 75749 1 1 146 ASP HB3 H 8.374 -15.286 7.584 1.00 . A A . 146 ASP HB3 1 1
31 75750 1 1 146 ASP N N 6.616 -14.629 4.827 1.00 . A A . 146 ASP N 1 1
31 75751 1 1 146 ASP O O 9.937 -14.508 6.110 1.00 . A A . 146 ASP O 1 1
31 75752 1 1 146 ASP OD1 O 6.466 -13.721 8.611 1.00 . A A . 146 ASP OD1 1 1
31 75753 1 1 146 ASP OD2 O 5.394 -15.603 8.232 1.00 . A A . 146 ASP OD2 1 1
31 75754 1 1 147 ALA C C 10.959 -12.539 3.309 1.00 . A A . 147 ALA C 1 1
31 75755 1 1 147 ALA CA C 10.461 -13.973 3.444 1.00 . A A . 147 ALA CA 1 1
31 75756 1 1 147 ALA CB C 10.424 -14.651 2.084 1.00 . A A . 147 ALA CB 1 1
31 75757 1 1 147 ALA H H 8.353 -13.825 3.517 1.00 . A A . 147 ALA H 1 1
31 75758 1 1 147 ALA HA H 11.142 -14.523 4.077 1.00 . A A . 147 ALA HA 1 1
31 75759 1 1 147 ALA HB1 H 11.384 -14.547 1.601 1.00 . A A . 147 ALA HB1 1 1
31 75760 1 1 147 ALA HB2 H 9.662 -14.191 1.473 1.00 . A A . 147 ALA HB2 1 1
31 75761 1 1 147 ALA HB3 H 10.196 -15.700 2.211 1.00 . A A . 147 ALA HB3 1 1
31 75762 1 1 147 ALA N N 9.144 -14.008 4.065 1.00 . A A . 147 ALA N 1 1
31 75763 1 1 147 ALA O O 11.758 -12.228 2.426 1.00 . A A . 147 ALA O 1 1
31 75764 1 1 148 PHE C C 11.559 -9.874 5.477 1.00 . A A . 148 PHE C 1 1
31 75765 1 1 148 PHE CA C 10.873 -10.264 4.172 1.00 . A A . 148 PHE CA 1 1
31 75766 1 1 148 PHE CB C 9.650 -9.373 3.937 1.00 . A A . 148 PHE CB 1 1
31 75767 1 1 148 PHE CD1 C 7.708 -10.707 4.804 1.00 . A A . 148 PHE CD1 1 1
31 75768 1 1 148 PHE CD2 C 8.323 -8.714 5.962 1.00 . A A . 148 PHE CD2 1 1
31 75769 1 1 148 PHE CE1 C 6.684 -10.920 5.708 1.00 . A A . 148 PHE CE1 1 1
31 75770 1 1 148 PHE CE2 C 7.300 -8.922 6.868 1.00 . A A . 148 PHE CE2 1 1
31 75771 1 1 148 PHE CG C 8.538 -9.604 4.921 1.00 . A A . 148 PHE CG 1 1
31 75772 1 1 148 PHE CZ C 6.480 -10.026 6.741 1.00 . A A . 148 PHE CZ 1 1
31 75773 1 1 148 PHE H H 9.845 -11.975 4.870 1.00 . A A . 148 PHE H 1 1
31 75774 1 1 148 PHE HA H 11.568 -10.125 3.359 1.00 . A A . 148 PHE HA 1 1
31 75775 1 1 148 PHE HB2 H 9.949 -8.336 4.015 1.00 . A A . 148 PHE HB2 1 1
31 75776 1 1 148 PHE HB3 H 9.261 -9.564 2.943 1.00 . A A . 148 PHE HB3 1 1
31 75777 1 1 148 PHE HD1 H 7.867 -11.407 3.997 1.00 . A A . 148 PHE HD1 1 1
31 75778 1 1 148 PHE HD2 H 8.964 -7.851 6.062 1.00 . A A . 148 PHE HD2 1 1
31 75779 1 1 148 PHE HE1 H 6.044 -11.783 5.605 1.00 . A A . 148 PHE HE1 1 1
31 75780 1 1 148 PHE HE2 H 7.143 -8.222 7.676 1.00 . A A . 148 PHE HE2 1 1
31 75781 1 1 148 PHE HZ H 5.682 -10.189 7.448 1.00 . A A . 148 PHE HZ 1 1
31 75782 1 1 148 PHE N N 10.480 -11.667 4.192 1.00 . A A . 148 PHE N 1 1
31 75783 1 1 148 PHE O O 12.541 -9.131 5.476 1.00 . A A . 148 PHE O 1 1
31 75784 1 1 149 ARG C C 13.061 -10.523 7.977 1.00 . A A . 149 ARG C 1 1
31 75785 1 1 149 ARG CA C 11.599 -10.092 7.900 1.00 . A A . 149 ARG CA 1 1
31 75786 1 1 149 ARG CB C 10.787 -10.803 8.979 1.00 . A A . 149 ARG CB 1 1
31 75787 1 1 149 ARG CD C 8.553 -10.838 10.125 1.00 . A A . 149 ARG CD 1 1
31 75788 1 1 149 ARG CG C 9.286 -10.645 8.809 1.00 . A A . 149 ARG CG 1 1
31 75789 1 1 149 ARG CZ C 7.107 -12.515 11.207 1.00 . A A . 149 ARG CZ 1 1
31 75790 1 1 149 ARG H H 10.257 -10.969 6.530 1.00 . A A . 149 ARG H 1 1
31 75791 1 1 149 ARG HA H 11.539 -9.027 8.058 1.00 . A A . 149 ARG HA 1 1
31 75792 1 1 149 ARG HB2 H 11.023 -11.856 8.958 1.00 . A A . 149 ARG HB2 1 1
31 75793 1 1 149 ARG HB3 H 11.060 -10.401 9.939 1.00 . A A . 149 ARG HB3 1 1
31 75794 1 1 149 ARG HD2 H 9.262 -10.745 10.932 1.00 . A A . 149 ARG HD2 1 1
31 75795 1 1 149 ARG HD3 H 7.801 -10.067 10.219 1.00 . A A . 149 ARG HD3 1 1
31 75796 1 1 149 ARG HE H 8.078 -12.781 9.483 1.00 . A A . 149 ARG HE 1 1
31 75797 1 1 149 ARG HG2 H 9.078 -9.654 8.435 1.00 . A A . 149 ARG HG2 1 1
31 75798 1 1 149 ARG HG3 H 8.935 -11.381 8.100 1.00 . A A . 149 ARG HG3 1 1
31 75799 1 1 149 ARG HH11 H 7.262 -10.766 12.213 1.00 . A A . 149 ARG HH11 1 1
31 75800 1 1 149 ARG HH12 H 6.253 -11.962 12.954 1.00 . A A . 149 ARG HH12 1 1
31 75801 1 1 149 ARG HH21 H 6.750 -14.356 10.457 1.00 . A A . 149 ARG HH21 1 1
31 75802 1 1 149 ARG HH22 H 5.962 -14.000 11.957 1.00 . A A . 149 ARG HH22 1 1
31 75803 1 1 149 ARG N N 11.040 -10.383 6.590 1.00 . A A . 149 ARG N 1 1
31 75804 1 1 149 ARG NE N 7.908 -12.145 10.209 1.00 . A A . 149 ARG NE 1 1
31 75805 1 1 149 ARG NH1 N 6.854 -11.679 12.207 1.00 . A A . 149 ARG NH1 1 1
31 75806 1 1 149 ARG NH2 N 6.562 -13.722 11.207 1.00 . A A . 149 ARG NH2 1 1
31 75807 1 1 149 ARG O O 13.869 -9.893 8.659 1.00 . A A . 149 ARG O 1 1
31 75808 1 1 150 LYS C C 15.633 -11.311 6.307 1.00 . A A . 150 LYS C 1 1
31 75809 1 1 150 LYS CA C 14.755 -12.116 7.259 1.00 . A A . 150 LYS CA 1 1
31 75810 1 1 150 LYS CB C 14.761 -13.592 6.855 1.00 . A A . 150 LYS CB 1 1
31 75811 1 1 150 LYS CD C 16.252 -15.615 6.821 1.00 . A A . 150 LYS CD 1 1
31 75812 1 1 150 LYS CE C 17.574 -15.300 6.140 1.00 . A A . 150 LYS CE 1 1
31 75813 1 1 150 LYS CG C 15.752 -14.435 7.641 1.00 . A A . 150 LYS CG 1 1
31 75814 1 1 150 LYS H H 12.702 -12.060 6.749 1.00 . A A . 150 LYS H 1 1
31 75815 1 1 150 LYS HA H 15.152 -12.026 8.260 1.00 . A A . 150 LYS HA 1 1
31 75816 1 1 150 LYS HB2 H 13.773 -14.000 7.010 1.00 . A A . 150 LYS HB2 1 1
31 75817 1 1 150 LYS HB3 H 15.009 -13.666 5.807 1.00 . A A . 150 LYS HB3 1 1
31 75818 1 1 150 LYS HD2 H 16.388 -16.462 7.476 1.00 . A A . 150 LYS HD2 1 1
31 75819 1 1 150 LYS HD3 H 15.517 -15.853 6.068 1.00 . A A . 150 LYS HD3 1 1
31 75820 1 1 150 LYS HE2 H 17.546 -14.283 5.778 1.00 . A A . 150 LYS HE2 1 1
31 75821 1 1 150 LYS HE3 H 18.370 -15.401 6.865 1.00 . A A . 150 LYS HE3 1 1
31 75822 1 1 150 LYS HG2 H 16.594 -13.819 7.916 1.00 . A A . 150 LYS HG2 1 1
31 75823 1 1 150 LYS HG3 H 15.267 -14.807 8.531 1.00 . A A . 150 LYS HG3 1 1
31 75824 1 1 150 LYS HZ1 H 18.516 -15.776 4.338 1.00 . A A . 150 LYS HZ1 1 1
31 75825 1 1 150 LYS HZ2 H 16.957 -16.419 4.487 1.00 . A A . 150 LYS HZ2 1 1
31 75826 1 1 150 LYS HZ3 H 18.244 -17.110 5.341 1.00 . A A . 150 LYS HZ3 1 1
31 75827 1 1 150 LYS N N 13.392 -11.600 7.272 1.00 . A A . 150 LYS N 1 1
31 75828 1 1 150 LYS NZ N 17.843 -16.216 4.997 1.00 . A A . 150 LYS NZ 1 1
31 75829 1 1 150 LYS O O 15.816 -11.686 5.148 1.00 . A A . 150 LYS O 1 1
31 75830 1 1 151 LYS C C 17.715 -8.290 6.864 1.00 . A A . 151 LYS C 1 1
31 75831 1 1 151 LYS CA C 17.031 -9.343 5.996 1.00 . A A . 151 LYS CA 1 1
31 75832 1 1 151 LYS CB C 16.216 -8.663 4.894 1.00 . A A . 151 LYS CB 1 1
31 75833 1 1 151 LYS CD C 16.083 -7.930 2.494 1.00 . A A . 151 LYS CD 1 1
31 75834 1 1 151 LYS CE C 16.587 -8.292 1.106 1.00 . A A . 151 LYS CE 1 1
31 75835 1 1 151 LYS CG C 16.967 -8.525 3.581 1.00 . A A . 151 LYS CG 1 1
31 75836 1 1 151 LYS H H 15.990 -9.956 7.734 1.00 . A A . 151 LYS H 1 1
31 75837 1 1 151 LYS HA H 17.788 -9.964 5.541 1.00 . A A . 151 LYS HA 1 1
31 75838 1 1 151 LYS HB2 H 15.323 -9.242 4.715 1.00 . A A . 151 LYS HB2 1 1
31 75839 1 1 151 LYS HB3 H 15.933 -7.676 5.229 1.00 . A A . 151 LYS HB3 1 1
31 75840 1 1 151 LYS HD2 H 15.079 -8.309 2.612 1.00 . A A . 151 LYS HD2 1 1
31 75841 1 1 151 LYS HD3 H 16.079 -6.854 2.597 1.00 . A A . 151 LYS HD3 1 1
31 75842 1 1 151 LYS HE2 H 16.503 -7.424 0.469 1.00 . A A . 151 LYS HE2 1 1
31 75843 1 1 151 LYS HE3 H 17.625 -8.584 1.178 1.00 . A A . 151 LYS HE3 1 1
31 75844 1 1 151 LYS HG2 H 17.819 -7.880 3.729 1.00 . A A . 151 LYS HG2 1 1
31 75845 1 1 151 LYS HG3 H 17.302 -9.501 3.264 1.00 . A A . 151 LYS HG3 1 1
31 75846 1 1 151 LYS HZ1 H 16.276 -10.317 0.701 1.00 . A A . 151 LYS HZ1 1 1
31 75847 1 1 151 LYS HZ2 H 15.736 -9.283 -0.524 1.00 . A A . 151 LYS HZ2 1 1
31 75848 1 1 151 LYS HZ3 H 14.849 -9.434 0.909 1.00 . A A . 151 LYS HZ3 1 1
31 75849 1 1 151 LYS N N 16.173 -10.203 6.803 1.00 . A A . 151 LYS N 1 1
31 75850 1 1 151 LYS NZ N 15.808 -9.409 0.506 1.00 . A A . 151 LYS NZ 1 1
31 75851 1 1 151 LYS O O 17.121 -7.768 7.806 1.00 . A A . 151 LYS O 1 1
31 75852 1 1 152 HIS C C 20.239 -5.890 6.365 1.00 . A A . 152 HIS C 1 1
31 75853 1 1 152 HIS CA C 19.731 -6.996 7.286 1.00 . A A . 152 HIS CA 1 1
31 75854 1 1 152 HIS CB C 20.909 -7.662 7.999 1.00 . A A . 152 HIS CB 1 1
31 75855 1 1 152 HIS CD2 C 20.673 -9.980 9.139 1.00 . A A . 152 HIS CD2 1 1
31 75856 1 1 152 HIS CE1 C 19.577 -9.347 10.929 1.00 . A A . 152 HIS CE1 1 1
31 75857 1 1 152 HIS CG C 20.493 -8.641 9.053 1.00 . A A . 152 HIS CG 1 1
31 75858 1 1 152 HIS H H 19.386 -8.437 5.775 1.00 . A A . 152 HIS H 1 1
31 75859 1 1 152 HIS HA H 19.076 -6.558 8.025 1.00 . A A . 152 HIS HA 1 1
31 75860 1 1 152 HIS HB2 H 21.508 -8.191 7.273 1.00 . A A . 152 HIS HB2 1 1
31 75861 1 1 152 HIS HB3 H 21.513 -6.901 8.470 1.00 . A A . 152 HIS HB3 1 1
31 75862 1 1 152 HIS HD1 H 19.523 -7.365 10.422 1.00 . A A . 152 HIS HD1 1 1
31 75863 1 1 152 HIS HD2 H 21.176 -10.608 8.417 1.00 . A A . 152 HIS HD2 1 1
31 75864 1 1 152 HIS HE1 H 19.057 -9.363 11.876 1.00 . A A . 152 HIS HE1 1 1
31 75865 1 1 152 HIS HE2 H 19.989 -11.325 10.600 1.00 . A A . 152 HIS HE2 1 1
31 75866 1 1 152 HIS N N 18.966 -7.984 6.537 1.00 . A A . 152 HIS N 1 1
31 75867 1 1 152 HIS ND1 N 19.803 -8.274 10.190 1.00 . A A . 152 HIS ND1 1 1
31 75868 1 1 152 HIS NE2 N 20.093 -10.394 10.314 1.00 . A A . 152 HIS NE2 1 1
31 75869 1 1 152 HIS O O 20.879 -6.159 5.350 1.00 . A A . 152 HIS O 1 1
31 75870 1 1 153 LEU C C 21.672 -2.911 6.481 1.00 . A A . 153 LEU C 1 1
31 75871 1 1 153 LEU CA C 20.374 -3.498 5.935 1.00 . A A . 153 LEU CA 1 1
31 75872 1 1 153 LEU CB C 19.283 -2.427 5.920 1.00 . A A . 153 LEU CB 1 1
31 75873 1 1 153 LEU CD1 C 19.492 -0.532 7.553 1.00 . A A . 153 LEU CD1 1 1
31 75874 1 1 153 LEU CD2 C 17.359 -1.833 7.420 1.00 . A A . 153 LEU CD2 1 1
31 75875 1 1 153 LEU CG C 18.876 -1.899 7.299 1.00 . A A . 153 LEU CG 1 1
31 75876 1 1 153 LEU H H 19.435 -4.494 7.549 1.00 . A A . 153 LEU H 1 1
31 75877 1 1 153 LEU HA H 20.545 -3.839 4.925 1.00 . A A . 153 LEU HA 1 1
31 75878 1 1 153 LEU HB2 H 19.632 -1.595 5.326 1.00 . A A . 153 LEU HB2 1 1
31 75879 1 1 153 LEU HB3 H 18.407 -2.844 5.446 1.00 . A A . 153 LEU HB3 1 1
31 75880 1 1 153 LEU HD11 H 20.355 -0.403 6.916 1.00 . A A . 153 LEU HD11 1 1
31 75881 1 1 153 LEU HD12 H 19.792 -0.458 8.586 1.00 . A A . 153 LEU HD12 1 1
31 75882 1 1 153 LEU HD13 H 18.764 0.236 7.334 1.00 . A A . 153 LEU HD13 1 1
31 75883 1 1 153 LEU HD21 H 16.934 -2.786 7.143 1.00 . A A . 153 LEU HD21 1 1
31 75884 1 1 153 LEU HD22 H 16.979 -1.064 6.763 1.00 . A A . 153 LEU HD22 1 1
31 75885 1 1 153 LEU HD23 H 17.089 -1.601 8.439 1.00 . A A . 153 LEU HD23 1 1
31 75886 1 1 153 LEU HG H 19.242 -2.575 8.059 1.00 . A A . 153 LEU HG 1 1
31 75887 1 1 153 LEU N N 19.948 -4.645 6.728 1.00 . A A . 153 LEU N 1 1
31 75888 1 1 153 LEU O O 21.696 -2.339 7.570 1.00 . A A . 153 LEU O 1 1
31 75889 1 1 154 GLU C C 24.882 -2.143 4.909 1.00 . A A . 154 GLU C 1 1
31 75890 1 1 154 GLU CA C 24.051 -2.540 6.123 1.00 . A A . 154 GLU CA 1 1
31 75891 1 1 154 GLU CB C 24.803 -3.586 6.950 1.00 . A A . 154 GLU CB 1 1
31 75892 1 1 154 GLU CD C 27.200 -2.916 7.380 1.00 . A A . 154 GLU CD 1 1
31 75893 1 1 154 GLU CG C 25.791 -2.987 7.935 1.00 . A A . 154 GLU CG 1 1
31 75894 1 1 154 GLU H H 22.668 -3.524 4.859 1.00 . A A . 154 GLU H 1 1
31 75895 1 1 154 GLU HA H 23.885 -1.665 6.734 1.00 . A A . 154 GLU HA 1 1
31 75896 1 1 154 GLU HB2 H 24.085 -4.174 7.503 1.00 . A A . 154 GLU HB2 1 1
31 75897 1 1 154 GLU HB3 H 25.345 -4.236 6.279 1.00 . A A . 154 GLU HB3 1 1
31 75898 1 1 154 GLU HG2 H 25.469 -1.987 8.187 1.00 . A A . 154 GLU HG2 1 1
31 75899 1 1 154 GLU HG3 H 25.804 -3.595 8.829 1.00 . A A . 154 GLU HG3 1 1
31 75900 1 1 154 GLU N N 22.750 -3.058 5.717 1.00 . A A . 154 GLU N 1 1
31 75901 1 1 154 GLU O O 25.329 -2.997 4.143 1.00 . A A . 154 GLU O 1 1
31 75902 1 1 154 GLU OE1 O 27.454 -2.050 6.515 1.00 . A A . 154 GLU OE1 1 1
31 75903 1 1 154 GLU OE2 O 28.049 -3.725 7.806 1.00 . A A . 154 GLU OE2 1 1
31 75904 1 1 155 ASP C C 26.684 0.889 4.029 1.00 . A A . 155 ASP C 1 1
31 75905 1 1 155 ASP CA C 25.864 -0.330 3.615 1.00 . A A . 155 ASP CA 1 1
31 75906 1 1 155 ASP CB C 24.940 0.031 2.449 1.00 . A A . 155 ASP CB 1 1
31 75907 1 1 155 ASP CG C 25.331 -0.669 1.162 1.00 . A A . 155 ASP CG 1 1
31 75908 1 1 155 ASP H H 24.704 -0.208 5.381 1.00 . A A . 155 ASP H 1 1
31 75909 1 1 155 ASP HA H 26.539 -1.112 3.298 1.00 . A A . 155 ASP HA 1 1
31 75910 1 1 155 ASP HB2 H 23.928 -0.256 2.699 1.00 . A A . 155 ASP HB2 1 1
31 75911 1 1 155 ASP HB3 H 24.976 1.097 2.284 1.00 . A A . 155 ASP HB3 1 1
31 75912 1 1 155 ASP N N 25.086 -0.840 4.737 1.00 . A A . 155 ASP N 1 1
31 75913 1 1 155 ASP O O 27.896 0.933 3.824 1.00 . A A . 155 ASP O 1 1
31 75914 1 1 155 ASP OD1 O 25.332 -1.918 1.142 1.00 . A A . 155 ASP OD1 1 1
31 75915 1 1 155 ASP OD2 O 25.637 0.031 0.175 1.00 . A A . 155 ASP OD2 1 1
31 75916 1 1 156 GLU C C 26.242 3.470 6.471 1.00 . A A . 156 GLU C 1 1
31 75917 1 1 156 GLU CA C 26.679 3.094 5.058 1.00 . A A . 156 GLU CA 1 1
31 75918 1 1 156 GLU CB C 26.378 4.245 4.091 1.00 . A A . 156 GLU CB 1 1
31 75919 1 1 156 GLU CD C 28.387 5.684 4.614 1.00 . A A . 156 GLU CD 1 1
31 75920 1 1 156 GLU CG C 27.624 4.921 3.548 1.00 . A A . 156 GLU CG 1 1
31 75921 1 1 156 GLU H H 25.046 1.782 4.749 1.00 . A A . 156 GLU H 1 1
31 75922 1 1 156 GLU HA H 27.742 2.908 5.060 1.00 . A A . 156 GLU HA 1 1
31 75923 1 1 156 GLU HB2 H 25.810 3.856 3.255 1.00 . A A . 156 GLU HB2 1 1
31 75924 1 1 156 GLU HB3 H 25.785 4.991 4.609 1.00 . A A . 156 GLU HB3 1 1
31 75925 1 1 156 GLU HG2 H 28.277 4.167 3.133 1.00 . A A . 156 GLU HG2 1 1
31 75926 1 1 156 GLU HG3 H 27.333 5.613 2.770 1.00 . A A . 156 GLU HG3 1 1
31 75927 1 1 156 GLU N N 26.013 1.876 4.613 1.00 . A A . 156 GLU N 1 1
31 75928 1 1 156 GLU O O 25.151 3.109 6.910 1.00 . A A . 156 GLU O 1 1
31 75929 1 1 156 GLU OE1 O 29.186 5.055 5.337 1.00 . A A . 156 GLU OE1 1 1
31 75930 1 1 156 GLU OE2 O 28.183 6.912 4.726 1.00 . A A . 156 GLU OE2 1 1
31 75931 1 1 157 LEU C C 26.000 5.915 8.543 1.00 . A A . 157 LEU C 1 1
31 75932 1 1 157 LEU CA C 26.806 4.620 8.541 1.00 . A A . 157 LEU CA 1 1
31 75933 1 1 157 LEU CB C 28.103 4.808 9.332 1.00 . A A . 157 LEU CB 1 1
31 75934 1 1 157 LEU CD1 C 29.394 2.664 9.192 1.00 . A A . 157 LEU CD1 1 1
31 75935 1 1 157 LEU CD2 C 29.394 3.984 11.316 1.00 . A A . 157 LEU CD2 1 1
31 75936 1 1 157 LEU CG C 28.578 3.573 10.098 1.00 . A A . 157 LEU CG 1 1
31 75937 1 1 157 LEU H H 27.957 4.453 6.771 1.00 . A A . 157 LEU H 1 1
31 75938 1 1 157 LEU HA H 26.220 3.844 9.008 1.00 . A A . 157 LEU HA 1 1
31 75939 1 1 157 LEU HB2 H 28.881 5.101 8.642 1.00 . A A . 157 LEU HB2 1 1
31 75940 1 1 157 LEU HB3 H 27.955 5.609 10.042 1.00 . A A . 157 LEU HB3 1 1
31 75941 1 1 157 LEU HD11 H 29.546 1.712 9.680 1.00 . A A . 157 LEU HD11 1 1
31 75942 1 1 157 LEU HD12 H 30.349 3.122 8.987 1.00 . A A . 157 LEU HD12 1 1
31 75943 1 1 157 LEU HD13 H 28.861 2.509 8.263 1.00 . A A . 157 LEU HD13 1 1
31 75944 1 1 157 LEU HD21 H 28.744 4.451 12.042 1.00 . A A . 157 LEU HD21 1 1
31 75945 1 1 157 LEU HD22 H 30.160 4.683 11.017 1.00 . A A . 157 LEU HD22 1 1
31 75946 1 1 157 LEU HD23 H 29.854 3.110 11.753 1.00 . A A . 157 LEU HD23 1 1
31 75947 1 1 157 LEU HG H 27.718 3.018 10.442 1.00 . A A . 157 LEU HG 1 1
31 75948 1 1 157 LEU N N 27.103 4.195 7.176 1.00 . A A . 157 LEU N 1 1
31 75949 1 1 157 LEU O O 26.340 6.824 7.759 1.00 . A A . 157 LEU O 1 1
31 75950 1 1 157 LEU OXT O 25.035 6.008 9.331 1.00 . A A . 157 LEU OXT 1 1
32 75951 1 1 1 MET C C -37.979 19.603 6.847 1.00 . A A . 1 MET C 1 1
32 75952 1 1 1 MET CA C -38.813 19.326 5.600 1.00 . A A . 1 MET CA 1 1
32 75953 1 1 1 MET CB C -37.929 19.369 4.353 1.00 . A A . 1 MET CB 1 1
32 75954 1 1 1 MET CE C -35.116 21.164 2.444 1.00 . A A . 1 MET CE 1 1
32 75955 1 1 1 MET CG C -37.290 20.727 4.105 1.00 . A A . 1 MET CG 1 1
32 75956 1 1 1 MET H1 H -39.506 21.262 5.676 1.00 . A A . 1 MET H1 1 1
32 75957 1 1 1 MET H2 H -40.663 20.070 6.107 1.00 . A A . 1 MET H2 1 1
32 75958 1 1 1 MET H3 H -40.229 20.292 4.461 1.00 . A A . 1 MET H3 1 1
32 75959 1 1 1 MET HA H -39.259 18.345 5.685 1.00 . A A . 1 MET HA 1 1
32 75960 1 1 1 MET HB2 H -37.140 18.639 4.459 1.00 . A A . 1 MET HB2 1 1
32 75961 1 1 1 MET HB3 H -38.528 19.116 3.491 1.00 . A A . 1 MET HB3 1 1
32 75962 1 1 1 MET HE1 H -34.671 20.679 1.587 1.00 . A A . 1 MET HE1 1 1
32 75963 1 1 1 MET HE2 H -34.751 20.702 3.349 1.00 . A A . 1 MET HE2 1 1
32 75964 1 1 1 MET HE3 H -34.848 22.212 2.444 1.00 . A A . 1 MET HE3 1 1
32 75965 1 1 1 MET HG2 H -37.974 21.496 4.430 1.00 . A A . 1 MET HG2 1 1
32 75966 1 1 1 MET HG3 H -36.379 20.791 4.681 1.00 . A A . 1 MET HG3 1 1
32 75967 1 1 1 MET N N -39.901 20.328 5.447 1.00 . A A . 1 MET N 1 1
32 75968 1 1 1 MET O O -37.595 20.743 7.108 1.00 . A A . 1 MET O 1 1
32 75969 1 1 1 MET SD S -36.897 21.004 2.367 1.00 . A A . 1 MET SD 1 1
32 75970 1 1 2 HIS C C -35.427 18.507 8.540 1.00 . A A . 2 HIS C 1 1
32 75971 1 1 2 HIS CA C -36.914 18.684 8.833 1.00 . A A . 2 HIS CA 1 1
32 75972 1 1 2 HIS CB C -37.372 17.657 9.872 1.00 . A A . 2 HIS CB 1 1
32 75973 1 1 2 HIS CD2 C -37.018 18.342 12.349 1.00 . A A . 2 HIS CD2 1 1
32 75974 1 1 2 HIS CE1 C -38.954 19.311 12.691 1.00 . A A . 2 HIS CE1 1 1
32 75975 1 1 2 HIS CG C -37.723 18.261 11.196 1.00 . A A . 2 HIS CG 1 1
32 75976 1 1 2 HIS H H -38.038 17.670 7.353 1.00 . A A . 2 HIS H 1 1
32 75977 1 1 2 HIS HA H -37.076 19.675 9.227 1.00 . A A . 2 HIS HA 1 1
32 75978 1 1 2 HIS HB2 H -38.245 17.142 9.500 1.00 . A A . 2 HIS HB2 1 1
32 75979 1 1 2 HIS HB3 H -36.581 16.939 10.033 1.00 . A A . 2 HIS HB3 1 1
32 75980 1 1 2 HIS HD1 H -39.664 18.982 10.801 1.00 . A A . 2 HIS HD1 1 1
32 75981 1 1 2 HIS HD2 H -36.022 17.960 12.519 1.00 . A A . 2 HIS HD2 1 1
32 75982 1 1 2 HIS HE1 H -39.774 19.832 13.165 1.00 . A A . 2 HIS HE1 1 1
32 75983 1 1 2 HIS HE2 H -37.526 19.279 14.158 1.00 . A A . 2 HIS HE2 1 1
32 75984 1 1 2 HIS N N -37.703 18.553 7.612 1.00 . A A . 2 HIS N 1 1
32 75985 1 1 2 HIS ND1 N -38.932 18.878 11.444 1.00 . A A . 2 HIS ND1 1 1
32 75986 1 1 2 HIS NE2 N -37.806 18.997 13.263 1.00 . A A . 2 HIS NE2 1 1
32 75987 1 1 2 HIS O O -34.603 19.324 8.949 1.00 . A A . 2 HIS O 1 1
32 75988 1 1 3 HIS C C -33.214 18.090 6.389 1.00 . A A . 3 HIS C 1 1
32 75989 1 1 3 HIS CA C -33.705 17.150 7.485 1.00 . A A . 3 HIS CA 1 1
32 75990 1 1 3 HIS CB C -33.558 15.697 7.029 1.00 . A A . 3 HIS CB 1 1
32 75991 1 1 3 HIS CD2 C -31.160 14.734 6.811 1.00 . A A . 3 HIS CD2 1 1
32 75992 1 1 3 HIS CE1 C -30.873 14.116 8.895 1.00 . A A . 3 HIS CE1 1 1
32 75993 1 1 3 HIS CG C -32.288 15.050 7.488 1.00 . A A . 3 HIS CG 1 1
32 75994 1 1 3 HIS H H -35.795 16.819 7.534 1.00 . A A . 3 HIS H 1 1
32 75995 1 1 3 HIS HA H -33.104 17.302 8.369 1.00 . A A . 3 HIS HA 1 1
32 75996 1 1 3 HIS HB2 H -34.384 15.120 7.418 1.00 . A A . 3 HIS HB2 1 1
32 75997 1 1 3 HIS HB3 H -33.578 15.662 5.948 1.00 . A A . 3 HIS HB3 1 1
32 75998 1 1 3 HIS HD1 H -32.714 14.743 9.530 1.00 . A A . 3 HIS HD1 1 1
32 75999 1 1 3 HIS HD2 H -30.973 14.905 5.761 1.00 . A A . 3 HIS HD2 1 1
32 76000 1 1 3 HIS HE1 H -30.435 13.715 9.797 1.00 . A A . 3 HIS HE1 1 1
32 76001 1 1 3 HIS HE2 H -29.435 13.746 7.486 1.00 . A A . 3 HIS HE2 1 1
32 76002 1 1 3 HIS N N -35.092 17.434 7.831 1.00 . A A . 3 HIS N 1 1
32 76003 1 1 3 HIS ND1 N -32.076 14.650 8.791 1.00 . A A . 3 HIS ND1 1 1
32 76004 1 1 3 HIS NE2 N -30.296 14.154 7.708 1.00 . A A . 3 HIS NE2 1 1
32 76005 1 1 3 HIS O O -33.947 18.402 5.450 1.00 . A A . 3 HIS O 1 1
32 76006 1 1 4 HIS C C -30.786 18.667 4.364 1.00 . A A . 4 HIS C 1 1
32 76007 1 1 4 HIS CA C -31.380 19.444 5.535 1.00 . A A . 4 HIS CA 1 1
32 76008 1 1 4 HIS CB C -30.300 20.307 6.191 1.00 . A A . 4 HIS CB 1 1
32 76009 1 1 4 HIS CD2 C -30.503 22.891 6.302 1.00 . A A . 4 HIS CD2 1 1
32 76010 1 1 4 HIS CE1 C -31.988 23.026 7.908 1.00 . A A . 4 HIS CE1 1 1
32 76011 1 1 4 HIS CG C -30.806 21.626 6.684 1.00 . A A . 4 HIS CG 1 1
32 76012 1 1 4 HIS H H -31.434 18.254 7.285 1.00 . A A . 4 HIS H 1 1
32 76013 1 1 4 HIS HA H -32.164 20.087 5.164 1.00 . A A . 4 HIS HA 1 1
32 76014 1 1 4 HIS HB2 H -29.886 19.774 7.035 1.00 . A A . 4 HIS HB2 1 1
32 76015 1 1 4 HIS HB3 H -29.515 20.497 5.474 1.00 . A A . 4 HIS HB3 1 1
32 76016 1 1 4 HIS HD1 H -32.155 21.004 8.177 1.00 . A A . 4 HIS HD1 1 1
32 76017 1 1 4 HIS HD2 H -29.802 23.177 5.530 1.00 . A A . 4 HIS HD2 1 1
32 76018 1 1 4 HIS HE1 H -32.678 23.421 8.640 1.00 . A A . 4 HIS HE1 1 1
32 76019 1 1 4 HIS HE2 H -31.176 24.718 7.086 1.00 . A A . 4 HIS HE2 1 1
32 76020 1 1 4 HIS N N -31.969 18.540 6.515 1.00 . A A . 4 HIS N 1 1
32 76021 1 1 4 HIS ND1 N -31.738 21.747 7.693 1.00 . A A . 4 HIS ND1 1 1
32 76022 1 1 4 HIS NE2 N -31.252 23.741 7.077 1.00 . A A . 4 HIS NE2 1 1
32 76023 1 1 4 HIS O O -30.451 17.489 4.495 1.00 . A A . 4 HIS O 1 1
32 76024 1 1 5 HIS C C -28.596 18.914 1.953 1.00 . A A . 5 HIS C 1 1
32 76025 1 1 5 HIS CA C -30.106 18.705 2.027 1.00 . A A . 5 HIS CA 1 1
32 76026 1 1 5 HIS CB C -30.773 19.270 0.773 1.00 . A A . 5 HIS CB 1 1
32 76027 1 1 5 HIS CD2 C -31.646 21.705 0.969 1.00 . A A . 5 HIS CD2 1 1
32 76028 1 1 5 HIS CE1 C -29.841 22.747 0.287 1.00 . A A . 5 HIS CE1 1 1
32 76029 1 1 5 HIS CG C -30.714 20.762 0.685 1.00 . A A . 5 HIS CG 1 1
32 76030 1 1 5 HIS H H -30.944 20.269 3.180 1.00 . A A . 5 HIS H 1 1
32 76031 1 1 5 HIS HA H -30.308 17.646 2.087 1.00 . A A . 5 HIS HA 1 1
32 76032 1 1 5 HIS HB2 H -30.281 18.867 -0.101 1.00 . A A . 5 HIS HB2 1 1
32 76033 1 1 5 HIS HB3 H -31.811 18.975 0.763 1.00 . A A . 5 HIS HB3 1 1
32 76034 1 1 5 HIS HD1 H -28.748 21.046 -0.020 1.00 . A A . 5 HIS HD1 1 1
32 76035 1 1 5 HIS HD2 H -32.648 21.526 1.330 1.00 . A A . 5 HIS HD2 1 1
32 76036 1 1 5 HIS HE1 H -29.149 23.527 0.007 1.00 . A A . 5 HIS HE1 1 1
32 76037 1 1 5 HIS HE2 H -31.545 23.790 0.742 1.00 . A A . 5 HIS HE2 1 1
32 76038 1 1 5 HIS N N -30.659 19.334 3.222 1.00 . A A . 5 HIS N 1 1
32 76039 1 1 5 HIS ND1 N -29.595 21.449 0.258 1.00 . A A . 5 HIS ND1 1 1
32 76040 1 1 5 HIS NE2 N -31.078 22.928 0.714 1.00 . A A . 5 HIS NE2 1 1
32 76041 1 1 5 HIS O O -28.065 19.878 2.504 1.00 . A A . 5 HIS O 1 1
32 76042 1 1 6 HIS C C -25.774 18.031 2.481 1.00 . A A . 6 HIS C 1 1
32 76043 1 1 6 HIS CA C -26.462 18.086 1.122 1.00 . A A . 6 HIS CA 1 1
32 76044 1 1 6 HIS CB C -26.076 19.374 0.392 1.00 . A A . 6 HIS CB 1 1
32 76045 1 1 6 HIS CD2 C -26.817 20.310 -1.912 1.00 . A A . 6 HIS CD2 1 1
32 76046 1 1 6 HIS CE1 C -26.546 18.488 -3.100 1.00 . A A . 6 HIS CE1 1 1
32 76047 1 1 6 HIS CG C -26.369 19.342 -1.075 1.00 . A A . 6 HIS CG 1 1
32 76048 1 1 6 HIS H H -28.392 17.257 0.853 1.00 . A A . 6 HIS H 1 1
32 76049 1 1 6 HIS HA H -26.141 17.240 0.533 1.00 . A A . 6 HIS HA 1 1
32 76050 1 1 6 HIS HB2 H -26.622 20.201 0.821 1.00 . A A . 6 HIS HB2 1 1
32 76051 1 1 6 HIS HB3 H -25.017 19.546 0.517 1.00 . A A . 6 HIS HB3 1 1
32 76052 1 1 6 HIS HD1 H -25.897 17.341 -1.534 1.00 . A A . 6 HIS HD1 1 1
32 76053 1 1 6 HIS HD2 H -27.051 21.331 -1.644 1.00 . A A . 6 HIS HD2 1 1
32 76054 1 1 6 HIS HE1 H -26.520 17.794 -3.928 1.00 . A A . 6 HIS HE1 1 1
32 76055 1 1 6 HIS HE2 H -27.293 20.192 -3.953 1.00 . A A . 6 HIS HE2 1 1
32 76056 1 1 6 HIS N N -27.911 18.003 1.268 1.00 . A A . 6 HIS N 1 1
32 76057 1 1 6 HIS ND1 N -26.210 18.212 -1.851 1.00 . A A . 6 HIS ND1 1 1
32 76058 1 1 6 HIS NE2 N -26.916 19.753 -3.162 1.00 . A A . 6 HIS NE2 1 1
32 76059 1 1 6 HIS O O -25.895 18.953 3.288 1.00 . A A . 6 HIS O 1 1
32 76060 1 1 7 HIS C C -22.934 17.360 3.911 1.00 . A A . 7 HIS C 1 1
32 76061 1 1 7 HIS CA C -24.338 16.770 3.989 1.00 . A A . 7 HIS CA 1 1
32 76062 1 1 7 HIS CB C -24.261 15.284 4.355 1.00 . A A . 7 HIS CB 1 1
32 76063 1 1 7 HIS CD2 C -22.568 14.205 2.712 1.00 . A A . 7 HIS CD2 1 1
32 76064 1 1 7 HIS CE1 C -23.975 12.975 1.566 1.00 . A A . 7 HIS CE1 1 1
32 76065 1 1 7 HIS CG C -23.803 14.413 3.226 1.00 . A A . 7 HIS CG 1 1
32 76066 1 1 7 HIS H H -24.989 16.245 2.044 1.00 . A A . 7 HIS H 1 1
32 76067 1 1 7 HIS HA H -24.892 17.290 4.755 1.00 . A A . 7 HIS HA 1 1
32 76068 1 1 7 HIS HB2 H -23.568 15.159 5.173 1.00 . A A . 7 HIS HB2 1 1
32 76069 1 1 7 HIS HB3 H -25.239 14.947 4.663 1.00 . A A . 7 HIS HB3 1 1
32 76070 1 1 7 HIS HD1 H -25.631 13.560 2.616 1.00 . A A . 7 HIS HD1 1 1
32 76071 1 1 7 HIS HD2 H -21.648 14.661 3.049 1.00 . A A . 7 HIS HD2 1 1
32 76072 1 1 7 HIS HE1 H -24.385 12.286 0.842 1.00 . A A . 7 HIS HE1 1 1
32 76073 1 1 7 HIS HE2 H -21.994 13.047 1.057 1.00 . A A . 7 HIS HE2 1 1
32 76074 1 1 7 HIS N N -25.049 16.944 2.727 1.00 . A A . 7 HIS N 1 1
32 76075 1 1 7 HIS ND1 N -24.663 13.628 2.487 1.00 . A A . 7 HIS ND1 1 1
32 76076 1 1 7 HIS NE2 N -22.703 13.308 1.681 1.00 . A A . 7 HIS NE2 1 1
32 76077 1 1 7 HIS O O -22.401 17.852 4.904 1.00 . A A . 7 HIS O 1 1
32 76078 1 1 8 MET C C -19.982 17.105 3.386 1.00 . A A . 8 MET C 1 1
32 76079 1 1 8 MET CA C -20.998 17.838 2.515 1.00 . A A . 8 MET CA 1 1
32 76080 1 1 8 MET CB C -20.967 19.337 2.821 1.00 . A A . 8 MET CB 1 1
32 76081 1 1 8 MET CE C -22.027 22.369 1.836 1.00 . A A . 8 MET CE 1 1
32 76082 1 1 8 MET CG C -20.347 20.170 1.709 1.00 . A A . 8 MET CG 1 1
32 76083 1 1 8 MET H H -22.817 16.902 1.968 1.00 . A A . 8 MET H 1 1
32 76084 1 1 8 MET HA H -20.739 17.686 1.477 1.00 . A A . 8 MET HA 1 1
32 76085 1 1 8 MET HB2 H -21.983 19.683 2.976 1.00 . A A . 8 MET HB2 1 1
32 76086 1 1 8 MET HB3 H -20.392 19.499 3.726 1.00 . A A . 8 MET HB3 1 1
32 76087 1 1 8 MET HE1 H -21.143 22.926 2.107 1.00 . A A . 8 MET HE1 1 1
32 76088 1 1 8 MET HE2 H -22.480 21.956 2.725 1.00 . A A . 8 MET HE2 1 1
32 76089 1 1 8 MET HE3 H -22.730 23.027 1.347 1.00 . A A . 8 MET HE3 1 1
32 76090 1 1 8 MET HG2 H -19.681 20.896 2.152 1.00 . A A . 8 MET HG2 1 1
32 76091 1 1 8 MET HG3 H -19.782 19.515 1.061 1.00 . A A . 8 MET HG3 1 1
32 76092 1 1 8 MET N N -22.341 17.308 2.723 1.00 . A A . 8 MET N 1 1
32 76093 1 1 8 MET O O -20.349 16.283 4.226 1.00 . A A . 8 MET O 1 1
32 76094 1 1 8 MET SD S -21.578 21.041 0.722 1.00 . A A . 8 MET SD 1 1
32 76095 1 1 9 SER C C -17.479 15.307 3.578 1.00 . A A . 9 SER C 1 1
32 76096 1 1 9 SER CA C -17.622 16.785 3.937 1.00 . A A . 9 SER CA 1 1
32 76097 1 1 9 SER CB C -17.858 16.950 5.444 1.00 . A A . 9 SER CB 1 1
32 76098 1 1 9 SER H H -18.479 18.073 2.492 1.00 . A A . 9 SER H 1 1
32 76099 1 1 9 SER HA H -16.705 17.291 3.673 1.00 . A A . 9 SER HA 1 1
32 76100 1 1 9 SER HB2 H -16.908 16.948 5.956 1.00 . A A . 9 SER HB2 1 1
32 76101 1 1 9 SER HB3 H -18.362 17.887 5.626 1.00 . A A . 9 SER HB3 1 1
32 76102 1 1 9 SER HG H -19.275 16.250 6.604 1.00 . A A . 9 SER HG 1 1
32 76103 1 1 9 SER N N -18.703 17.410 3.176 1.00 . A A . 9 SER N 1 1
32 76104 1 1 9 SER O O -16.453 14.888 3.044 1.00 . A A . 9 SER O 1 1
32 76105 1 1 9 SER OG O -18.654 15.897 5.964 1.00 . A A . 9 SER OG 1 1
32 76106 1 1 10 ASP C C -17.294 12.413 4.220 1.00 . A A . 10 ASP C 1 1
32 76107 1 1 10 ASP CA C -18.496 13.093 3.573 1.00 . A A . 10 ASP CA 1 1
32 76108 1 1 10 ASP CB C -18.474 12.868 2.057 1.00 . A A . 10 ASP CB 1 1
32 76109 1 1 10 ASP CG C -19.717 12.157 1.560 1.00 . A A . 10 ASP CG 1 1
32 76110 1 1 10 ASP H H -19.304 14.913 4.293 1.00 . A A . 10 ASP H 1 1
32 76111 1 1 10 ASP HA H -19.399 12.662 3.977 1.00 . A A . 10 ASP HA 1 1
32 76112 1 1 10 ASP HB2 H -18.405 13.823 1.559 1.00 . A A . 10 ASP HB2 1 1
32 76113 1 1 10 ASP HB3 H -17.612 12.269 1.799 1.00 . A A . 10 ASP HB3 1 1
32 76114 1 1 10 ASP N N -18.513 14.522 3.868 1.00 . A A . 10 ASP N 1 1
32 76115 1 1 10 ASP O O -16.428 13.072 4.796 1.00 . A A . 10 ASP O 1 1
32 76116 1 1 10 ASP OD1 O -20.165 11.203 2.231 1.00 . A A . 10 ASP OD1 1 1
32 76117 1 1 10 ASP OD2 O -20.243 12.554 0.499 1.00 . A A . 10 ASP OD2 1 1
32 76118 1 1 11 GLY C C -15.653 9.239 3.773 1.00 . A A . 11 GLY C 1 1
32 76119 1 1 11 GLY CA C -16.148 10.337 4.695 1.00 . A A . 11 GLY CA 1 1
32 76120 1 1 11 GLY H H -17.964 10.618 3.646 1.00 . A A . 11 GLY H 1 1
32 76121 1 1 11 GLY HA2 H -15.333 11.014 4.902 1.00 . A A . 11 GLY HA2 1 1
32 76122 1 1 11 GLY HA3 H -16.477 9.891 5.622 1.00 . A A . 11 GLY HA3 1 1
32 76123 1 1 11 GLY N N -17.246 11.089 4.118 1.00 . A A . 11 GLY N 1 1
32 76124 1 1 11 GLY O O -14.447 9.062 3.597 1.00 . A A . 11 GLY O 1 1
32 76125 1 1 12 HIS C C -15.967 7.962 0.867 1.00 . A A . 12 HIS C 1 1
32 76126 1 1 12 HIS CA C -16.246 7.420 2.268 1.00 . A A . 12 HIS CA 1 1
32 76127 1 1 12 HIS CB C -17.380 6.391 2.227 1.00 . A A . 12 HIS CB 1 1
32 76128 1 1 12 HIS CD2 C -19.355 7.012 0.664 1.00 . A A . 12 HIS CD2 1 1
32 76129 1 1 12 HIS CE1 C -20.623 8.025 2.138 1.00 . A A . 12 HIS CE1 1 1
32 76130 1 1 12 HIS CG C -18.706 6.976 1.852 1.00 . A A . 12 HIS CG 1 1
32 76131 1 1 12 HIS H H -17.531 8.697 3.360 1.00 . A A . 12 HIS H 1 1
32 76132 1 1 12 HIS HA H -15.352 6.943 2.641 1.00 . A A . 12 HIS HA 1 1
32 76133 1 1 12 HIS HB2 H -17.139 5.623 1.503 1.00 . A A . 12 HIS HB2 1 1
32 76134 1 1 12 HIS HB3 H -17.481 5.941 3.208 1.00 . A A . 12 HIS HB3 1 1
32 76135 1 1 12 HIS HD1 H -19.334 7.759 3.705 1.00 . A A . 12 HIS HD1 1 1
32 76136 1 1 12 HIS HD2 H -19.004 6.599 -0.271 1.00 . A A . 12 HIS HD2 1 1
32 76137 1 1 12 HIS HE1 H -21.445 8.558 2.595 1.00 . A A . 12 HIS HE1 1 1
32 76138 1 1 12 HIS HE2 H -21.183 7.920 0.171 1.00 . A A . 12 HIS HE2 1 1
32 76139 1 1 12 HIS N N -16.588 8.504 3.180 1.00 . A A . 12 HIS N 1 1
32 76140 1 1 12 HIS ND1 N -19.526 7.620 2.754 1.00 . A A . 12 HIS ND1 1 1
32 76141 1 1 12 HIS NE2 N -20.543 7.669 0.870 1.00 . A A . 12 HIS NE2 1 1
32 76142 1 1 12 HIS O O -15.759 9.163 0.690 1.00 . A A . 12 HIS O 1 1
32 76143 1 1 13 ASN C C -14.281 8.016 -1.657 1.00 . A A . 13 ASN C 1 1
32 76144 1 1 13 ASN CA C -15.696 7.470 -1.506 1.00 . A A . 13 ASN CA 1 1
32 76145 1 1 13 ASN CB C -16.715 8.516 -1.969 1.00 . A A . 13 ASN CB 1 1
32 76146 1 1 13 ASN CG C -18.095 7.925 -2.176 1.00 . A A . 13 ASN CG 1 1
32 76147 1 1 13 ASN H H -16.121 6.131 0.076 1.00 . A A . 13 ASN H 1 1
32 76148 1 1 13 ASN HA H -15.794 6.589 -2.124 1.00 . A A . 13 ASN HA 1 1
32 76149 1 1 13 ASN HB2 H -16.785 9.295 -1.226 1.00 . A A . 13 ASN HB2 1 1
32 76150 1 1 13 ASN HB3 H -16.383 8.943 -2.903 1.00 . A A . 13 ASN HB3 1 1
32 76151 1 1 13 ASN HD21 H -18.938 9.632 -1.600 1.00 . A A . 13 ASN HD21 1 1
32 76152 1 1 13 ASN HD22 H -20.030 8.365 -2.035 1.00 . A A . 13 ASN HD22 1 1
32 76153 1 1 13 ASN N N -15.957 7.075 -0.125 1.00 . A A . 13 ASN N 1 1
32 76154 1 1 13 ASN ND2 N -19.125 8.722 -1.910 1.00 . A A . 13 ASN ND2 1 1
32 76155 1 1 13 ASN O O -13.568 8.201 -0.670 1.00 . A A . 13 ASN O 1 1
32 76156 1 1 13 ASN OD1 O -18.237 6.768 -2.570 1.00 . A A . 13 ASN OD1 1 1
32 76157 1 1 14 GLY C C -11.473 7.749 -2.907 1.00 . A A . 14 GLY C 1 1
32 76158 1 1 14 GLY CA C -12.547 8.788 -3.151 1.00 . A A . 14 GLY CA 1 1
32 76159 1 1 14 GLY H H -14.488 8.102 -3.646 1.00 . A A . 14 GLY H 1 1
32 76160 1 1 14 GLY HA2 H -12.490 9.116 -4.183 1.00 . A A . 14 GLY HA2 1 1
32 76161 1 1 14 GLY HA3 H -12.371 9.635 -2.498 1.00 . A A . 14 GLY HA3 1 1
32 76162 1 1 14 GLY N N -13.878 8.271 -2.897 1.00 . A A . 14 GLY N 1 1
32 76163 1 1 14 GLY O O -10.968 7.618 -1.792 1.00 . A A . 14 GLY O 1 1
32 76164 1 1 15 LEU C C -9.526 5.618 -5.210 1.00 . A A . 15 LEU C 1 1
32 76165 1 1 15 LEU CA C -10.108 5.964 -3.843 1.00 . A A . 15 LEU CA 1 1
32 76166 1 1 15 LEU CB C -10.683 4.705 -3.172 1.00 . A A . 15 LEU CB 1 1
32 76167 1 1 15 LEU CD1 C -12.794 4.976 -4.546 1.00 . A A . 15 LEU CD1 1 1
32 76168 1 1 15 LEU CD2 C -11.279 3.025 -4.956 1.00 . A A . 15 LEU CD2 1 1
32 76169 1 1 15 LEU CG C -11.828 3.987 -3.911 1.00 . A A . 15 LEU CG 1 1
32 76170 1 1 15 LEU H H -11.566 7.152 -4.813 1.00 . A A . 15 LEU H 1 1
32 76171 1 1 15 LEU HA H -9.313 6.353 -3.223 1.00 . A A . 15 LEU HA 1 1
32 76172 1 1 15 LEU HB2 H -9.876 3.997 -3.046 1.00 . A A . 15 LEU HB2 1 1
32 76173 1 1 15 LEU HB3 H -11.041 4.983 -2.193 1.00 . A A . 15 LEU HB3 1 1
32 76174 1 1 15 LEU HD11 H -13.683 4.454 -4.868 1.00 . A A . 15 LEU HD11 1 1
32 76175 1 1 15 LEU HD12 H -12.323 5.442 -5.399 1.00 . A A . 15 LEU HD12 1 1
32 76176 1 1 15 LEU HD13 H -13.063 5.732 -3.824 1.00 . A A . 15 LEU HD13 1 1
32 76177 1 1 15 LEU HD21 H -10.247 3.264 -5.158 1.00 . A A . 15 LEU HD21 1 1
32 76178 1 1 15 LEU HD22 H -11.853 3.115 -5.866 1.00 . A A . 15 LEU HD22 1 1
32 76179 1 1 15 LEU HD23 H -11.349 2.013 -4.585 1.00 . A A . 15 LEU HD23 1 1
32 76180 1 1 15 LEU HG H -12.388 3.404 -3.193 1.00 . A A . 15 LEU HG 1 1
32 76181 1 1 15 LEU N N -11.126 7.002 -3.950 1.00 . A A . 15 LEU N 1 1
32 76182 1 1 15 LEU O O -10.250 5.224 -6.123 1.00 . A A . 15 LEU O 1 1
32 76183 1 1 16 GLY C C -8.289 6.000 -7.806 1.00 . A A . 16 GLY C 1 1
32 76184 1 1 16 GLY CA C -7.542 5.464 -6.598 1.00 . A A . 16 GLY CA 1 1
32 76185 1 1 16 GLY H H -7.683 6.086 -4.577 1.00 . A A . 16 GLY H 1 1
32 76186 1 1 16 GLY HA2 H -6.550 5.892 -6.588 1.00 . A A . 16 GLY HA2 1 1
32 76187 1 1 16 GLY HA3 H -7.455 4.394 -6.686 1.00 . A A . 16 GLY HA3 1 1
32 76188 1 1 16 GLY N N -8.208 5.769 -5.341 1.00 . A A . 16 GLY N 1 1
32 76189 1 1 16 GLY O O -8.208 5.436 -8.897 1.00 . A A . 16 GLY O 1 1
32 76190 1 1 17 LYS C C -9.133 9.016 -9.127 1.00 . A A . 17 LYS C 1 1
32 76191 1 1 17 LYS CA C -9.783 7.711 -8.684 1.00 . A A . 17 LYS CA 1 1
32 76192 1 1 17 LYS CB C -11.221 7.968 -8.236 1.00 . A A . 17 LYS CB 1 1
32 76193 1 1 17 LYS CD C -13.365 7.636 -9.508 1.00 . A A . 17 LYS CD 1 1
32 76194 1 1 17 LYS CE C -13.120 6.466 -10.447 1.00 . A A . 17 LYS CE 1 1
32 76195 1 1 17 LYS CG C -12.118 8.491 -9.346 1.00 . A A . 17 LYS CG 1 1
32 76196 1 1 17 LYS H H -9.041 7.498 -6.716 1.00 . A A . 17 LYS H 1 1
32 76197 1 1 17 LYS HA H -9.791 7.025 -9.519 1.00 . A A . 17 LYS HA 1 1
32 76198 1 1 17 LYS HB2 H -11.641 7.045 -7.865 1.00 . A A . 17 LYS HB2 1 1
32 76199 1 1 17 LYS HB3 H -11.212 8.696 -7.437 1.00 . A A . 17 LYS HB3 1 1
32 76200 1 1 17 LYS HD2 H -13.655 7.251 -8.541 1.00 . A A . 17 LYS HD2 1 1
32 76201 1 1 17 LYS HD3 H -14.162 8.247 -9.907 1.00 . A A . 17 LYS HD3 1 1
32 76202 1 1 17 LYS HE2 H -13.215 6.813 -11.466 1.00 . A A . 17 LYS HE2 1 1
32 76203 1 1 17 LYS HE3 H -12.119 6.094 -10.286 1.00 . A A . 17 LYS HE3 1 1
32 76204 1 1 17 LYS HG2 H -12.418 9.500 -9.110 1.00 . A A . 17 LYS HG2 1 1
32 76205 1 1 17 LYS HG3 H -11.566 8.485 -10.274 1.00 . A A . 17 LYS HG3 1 1
32 76206 1 1 17 LYS HZ1 H -15.055 5.739 -10.136 1.00 . A A . 17 LYS HZ1 1 1
32 76207 1 1 17 LYS HZ2 H -13.852 4.847 -9.348 1.00 . A A . 17 LYS HZ2 1 1
32 76208 1 1 17 LYS HZ3 H -14.064 4.691 -11.019 1.00 . A A . 17 LYS HZ3 1 1
32 76209 1 1 17 LYS N N -9.018 7.094 -7.608 1.00 . A A . 17 LYS N 1 1
32 76210 1 1 17 LYS NZ N -14.091 5.359 -10.222 1.00 . A A . 17 LYS NZ 1 1
32 76211 1 1 17 LYS O O -9.035 9.966 -8.349 1.00 . A A . 17 LYS O 1 1
32 76212 1 1 18 GLY C C -6.749 9.941 -11.609 1.00 . A A . 18 GLY C 1 1
32 76213 1 1 18 GLY CA C -8.050 10.248 -10.897 1.00 . A A . 18 GLY CA 1 1
32 76214 1 1 18 GLY H H -8.793 8.266 -10.949 1.00 . A A . 18 GLY H 1 1
32 76215 1 1 18 GLY HA2 H -8.726 10.728 -11.596 1.00 . A A . 18 GLY HA2 1 1
32 76216 1 1 18 GLY HA3 H -7.847 10.923 -10.075 1.00 . A A . 18 GLY HA3 1 1
32 76217 1 1 18 GLY N N -8.688 9.055 -10.376 1.00 . A A . 18 GLY N 1 1
32 76218 1 1 18 GLY O O -6.283 10.731 -12.428 1.00 . A A . 18 GLY O 1 1
32 76219 1 1 19 PHE C C -4.959 6.942 -12.406 1.00 . A A . 19 PHE C 1 1
32 76220 1 1 19 PHE CA C -4.903 8.391 -11.920 1.00 . A A . 19 PHE CA 1 1
32 76221 1 1 19 PHE CB C -3.739 8.577 -10.942 1.00 . A A . 19 PHE CB 1 1
32 76222 1 1 19 PHE CD1 C -3.111 6.381 -9.905 1.00 . A A . 19 PHE CD1 1 1
32 76223 1 1 19 PHE CD2 C -4.395 7.919 -8.609 1.00 . A A . 19 PHE CD2 1 1
32 76224 1 1 19 PHE CE1 C -3.116 5.486 -8.852 1.00 . A A . 19 PHE CE1 1 1
32 76225 1 1 19 PHE CE2 C -4.403 7.028 -7.554 1.00 . A A . 19 PHE CE2 1 1
32 76226 1 1 19 PHE CG C -3.750 7.607 -9.796 1.00 . A A . 19 PHE CG 1 1
32 76227 1 1 19 PHE CZ C -3.763 5.810 -7.675 1.00 . A A . 19 PHE CZ 1 1
32 76228 1 1 19 PHE H H -6.576 8.197 -10.638 1.00 . A A . 19 PHE H 1 1
32 76229 1 1 19 PHE HA H -4.748 9.033 -12.772 1.00 . A A . 19 PHE HA 1 1
32 76230 1 1 19 PHE HB2 H -2.807 8.448 -11.477 1.00 . A A . 19 PHE HB2 1 1
32 76231 1 1 19 PHE HB3 H -3.784 9.579 -10.531 1.00 . A A . 19 PHE HB3 1 1
32 76232 1 1 19 PHE HD1 H -2.607 6.128 -10.825 1.00 . A A . 19 PHE HD1 1 1
32 76233 1 1 19 PHE HD2 H -4.895 8.872 -8.513 1.00 . A A . 19 PHE HD2 1 1
32 76234 1 1 19 PHE HE1 H -2.616 4.534 -8.951 1.00 . A A . 19 PHE HE1 1 1
32 76235 1 1 19 PHE HE2 H -4.908 7.284 -6.635 1.00 . A A . 19 PHE HE2 1 1
32 76236 1 1 19 PHE HZ H -3.768 5.111 -6.851 1.00 . A A . 19 PHE HZ 1 1
32 76237 1 1 19 PHE N N -6.159 8.789 -11.299 1.00 . A A . 19 PHE N 1 1
32 76238 1 1 19 PHE O O -4.579 6.644 -13.539 1.00 . A A . 19 PHE O 1 1
32 76239 1 1 20 GLY C C -6.953 4.164 -12.043 1.00 . A A . 20 GLY C 1 1
32 76240 1 1 20 GLY CA C -5.519 4.642 -11.909 1.00 . A A . 20 GLY CA 1 1
32 76241 1 1 20 GLY H H -5.716 6.338 -10.653 1.00 . A A . 20 GLY H 1 1
32 76242 1 1 20 GLY HA2 H -5.007 4.495 -12.852 1.00 . A A . 20 GLY HA2 1 1
32 76243 1 1 20 GLY HA3 H -5.026 4.052 -11.146 1.00 . A A . 20 GLY HA3 1 1
32 76244 1 1 20 GLY N N -5.429 6.046 -11.543 1.00 . A A . 20 GLY N 1 1
32 76245 1 1 20 GLY O O -7.783 4.836 -12.654 1.00 . A A . 20 GLY O 1 1
32 76246 1 1 21 ASP C C -8.663 1.119 -10.741 1.00 . A A . 21 ASP C 1 1
32 76247 1 1 21 ASP CA C -8.588 2.430 -11.523 1.00 . A A . 21 ASP CA 1 1
32 76248 1 1 21 ASP CB C -9.009 2.202 -12.977 1.00 . A A . 21 ASP CB 1 1
32 76249 1 1 21 ASP CG C -10.206 3.044 -13.370 1.00 . A A . 21 ASP CG 1 1
32 76250 1 1 21 ASP H H -6.539 2.511 -10.993 1.00 . A A . 21 ASP H 1 1
32 76251 1 1 21 ASP HA H -9.265 3.139 -11.071 1.00 . A A . 21 ASP HA 1 1
32 76252 1 1 21 ASP HB2 H -8.183 2.460 -13.629 1.00 . A A . 21 ASP HB2 1 1
32 76253 1 1 21 ASP HB3 H -9.265 1.156 -13.115 1.00 . A A . 21 ASP HB3 1 1
32 76254 1 1 21 ASP N N -7.244 2.999 -11.467 1.00 . A A . 21 ASP N 1 1
32 76255 1 1 21 ASP O O -7.749 0.298 -10.811 1.00 . A A . 21 ASP O 1 1
32 76256 1 1 21 ASP OD1 O -11.201 3.050 -12.615 1.00 . A A . 21 ASP OD1 1 1
32 76257 1 1 21 ASP OD2 O -10.148 3.699 -14.432 1.00 . A A . 21 ASP OD2 1 1
32 76258 1 1 22 HIS C C -8.861 -1.263 -9.220 1.00 . A A . 22 HIS C 1 1
32 76259 1 1 22 HIS CA C -10.008 -0.252 -9.171 1.00 . A A . 22 HIS CA 1 1
32 76260 1 1 22 HIS CB C -11.303 -0.929 -9.622 1.00 . A A . 22 HIS CB 1 1
32 76261 1 1 22 HIS CD2 C -10.896 -2.092 -11.905 1.00 . A A . 22 HIS CD2 1 1
32 76262 1 1 22 HIS CE1 C -11.959 -0.664 -13.184 1.00 . A A . 22 HIS CE1 1 1
32 76263 1 1 22 HIS CG C -11.392 -1.118 -11.104 1.00 . A A . 22 HIS CG 1 1
32 76264 1 1 22 HIS H H -10.434 1.658 -9.995 1.00 . A A . 22 HIS H 1 1
32 76265 1 1 22 HIS HA H -10.131 0.076 -8.150 1.00 . A A . 22 HIS HA 1 1
32 76266 1 1 22 HIS HB2 H -11.373 -1.903 -9.159 1.00 . A A . 22 HIS HB2 1 1
32 76267 1 1 22 HIS HB3 H -12.145 -0.327 -9.310 1.00 . A A . 22 HIS HB3 1 1
32 76268 1 1 22 HIS HD1 H -12.521 0.574 -11.655 1.00 . A A . 22 HIS HD1 1 1
32 76269 1 1 22 HIS HD2 H -10.319 -2.951 -11.590 1.00 . A A . 22 HIS HD2 1 1
32 76270 1 1 22 HIS HE1 H -12.380 -0.176 -14.051 1.00 . A A . 22 HIS HE1 1 1
32 76271 1 1 22 HIS HE2 H -10.965 -2.259 -13.997 1.00 . A A . 22 HIS HE2 1 1
32 76272 1 1 22 HIS N N -9.760 0.946 -9.996 1.00 . A A . 22 HIS N 1 1
32 76273 1 1 22 HIS ND1 N -12.052 -0.240 -11.936 1.00 . A A . 22 HIS ND1 1 1
32 76274 1 1 22 HIS NE2 N -11.262 -1.784 -13.193 1.00 . A A . 22 HIS NE2 1 1
32 76275 1 1 22 HIS O O -8.900 -2.220 -9.992 1.00 . A A . 22 HIS O 1 1
32 76276 1 1 23 ILE C C -6.098 -1.976 -6.914 1.00 . A A . 23 ILE C 1 1
32 76277 1 1 23 ILE CA C -6.683 -1.927 -8.338 1.00 . A A . 23 ILE CA 1 1
32 76278 1 1 23 ILE CB C -5.612 -1.461 -9.361 1.00 . A A . 23 ILE CB 1 1
32 76279 1 1 23 ILE CD1 C -5.351 -1.037 -11.854 1.00 . A A . 23 ILE CD1 1 1
32 76280 1 1 23 ILE CG1 C -6.008 -1.874 -10.779 1.00 . A A . 23 ILE CG1 1 1
32 76281 1 1 23 ILE CG2 C -4.232 -2.004 -9.027 1.00 . A A . 23 ILE CG2 1 1
32 76282 1 1 23 ILE H H -7.875 -0.261 -7.797 1.00 . A A . 23 ILE H 1 1
32 76283 1 1 23 ILE HA H -7.009 -2.919 -8.616 1.00 . A A . 23 ILE HA 1 1
32 76284 1 1 23 ILE HB H -5.560 -0.385 -9.319 1.00 . A A . 23 ILE HB 1 1
32 76285 1 1 23 ILE HD11 H -4.788 -1.678 -12.515 1.00 . A A . 23 ILE HD11 1 1
32 76286 1 1 23 ILE HD12 H -4.686 -0.320 -11.393 1.00 . A A . 23 ILE HD12 1 1
32 76287 1 1 23 ILE HD13 H -6.109 -0.513 -12.417 1.00 . A A . 23 ILE HD13 1 1
32 76288 1 1 23 ILE HG12 H -5.723 -2.904 -10.941 1.00 . A A . 23 ILE HG12 1 1
32 76289 1 1 23 ILE HG13 H -7.076 -1.781 -10.891 1.00 . A A . 23 ILE HG13 1 1
32 76290 1 1 23 ILE HG21 H -3.758 -2.364 -9.929 1.00 . A A . 23 ILE HG21 1 1
32 76291 1 1 23 ILE HG22 H -4.321 -2.812 -8.319 1.00 . A A . 23 ILE HG22 1 1
32 76292 1 1 23 ILE HG23 H -3.637 -1.211 -8.601 1.00 . A A . 23 ILE HG23 1 1
32 76293 1 1 23 ILE N N -7.844 -1.042 -8.389 1.00 . A A . 23 ILE N 1 1
32 76294 1 1 23 ILE O O -6.509 -2.801 -6.079 1.00 . A A . 23 ILE O 1 1
32 76295 1 1 24 HIS C C -5.380 -0.112 -4.393 1.00 . A A . 24 HIS C 1 1
32 76296 1 1 24 HIS CA C -4.564 -1.033 -5.294 1.00 . A A . 24 HIS CA 1 1
32 76297 1 1 24 HIS CB C -3.107 -0.567 -5.347 1.00 . A A . 24 HIS CB 1 1
32 76298 1 1 24 HIS CD2 C -1.575 -0.480 -7.439 1.00 . A A . 24 HIS CD2 1 1
32 76299 1 1 24 HIS CE1 C -1.538 -2.623 -7.899 1.00 . A A . 24 HIS CE1 1 1
32 76300 1 1 24 HIS CG C -2.338 -1.107 -6.514 1.00 . A A . 24 HIS CG 1 1
32 76301 1 1 24 HIS H H -4.877 -0.430 -7.297 1.00 . A A . 24 HIS H 1 1
32 76302 1 1 24 HIS HA H -4.595 -2.033 -4.891 1.00 . A A . 24 HIS HA 1 1
32 76303 1 1 24 HIS HB2 H -3.081 0.510 -5.404 1.00 . A A . 24 HIS HB2 1 1
32 76304 1 1 24 HIS HB3 H -2.605 -0.891 -4.442 1.00 . A A . 24 HIS HB3 1 1
32 76305 1 1 24 HIS HD1 H -2.751 -3.168 -6.344 1.00 . A A . 24 HIS HD1 1 1
32 76306 1 1 24 HIS HD2 H -1.385 0.582 -7.499 1.00 . A A . 24 HIS HD2 1 1
32 76307 1 1 24 HIS HE1 H -1.323 -3.569 -8.373 1.00 . A A . 24 HIS HE1 1 1
32 76308 1 1 24 HIS HE2 H -0.596 -1.273 -9.118 1.00 . A A . 24 HIS HE2 1 1
32 76309 1 1 24 HIS N N -5.159 -1.079 -6.620 1.00 . A A . 24 HIS N 1 1
32 76310 1 1 24 HIS ND1 N -2.295 -2.450 -6.830 1.00 . A A . 24 HIS ND1 1 1
32 76311 1 1 24 HIS NE2 N -1.090 -1.444 -8.288 1.00 . A A . 24 HIS NE2 1 1
32 76312 1 1 24 HIS O O -4.840 0.536 -3.496 1.00 . A A . 24 HIS O 1 1
32 76313 1 1 25 TRP C C -9.001 0.245 -3.796 1.00 . A A . 25 TRP C 1 1
32 76314 1 1 25 TRP CA C -7.586 0.808 -3.884 1.00 . A A . 25 TRP CA 1 1
32 76315 1 1 25 TRP CB C -7.650 2.192 -4.515 1.00 . A A . 25 TRP CB 1 1
32 76316 1 1 25 TRP CD1 C -7.956 2.117 -7.044 1.00 . A A . 25 TRP CD1 1 1
32 76317 1 1 25 TRP CD2 C -5.828 2.301 -6.386 1.00 . A A . 25 TRP CD2 1 1
32 76318 1 1 25 TRP CE2 C -5.860 2.278 -7.789 1.00 . A A . 25 TRP CE2 1 1
32 76319 1 1 25 TRP CE3 C -4.594 2.409 -5.745 1.00 . A A . 25 TRP CE3 1 1
32 76320 1 1 25 TRP CG C -7.181 2.205 -5.930 1.00 . A A . 25 TRP CG 1 1
32 76321 1 1 25 TRP CH2 C -3.513 2.468 -7.909 1.00 . A A . 25 TRP CH2 1 1
32 76322 1 1 25 TRP CZ2 C -4.707 2.361 -8.564 1.00 . A A . 25 TRP CZ2 1 1
32 76323 1 1 25 TRP CZ3 C -3.450 2.491 -6.512 1.00 . A A . 25 TRP CZ3 1 1
32 76324 1 1 25 TRP H H -7.052 -0.577 -5.387 1.00 . A A . 25 TRP H 1 1
32 76325 1 1 25 TRP HA H -7.186 0.898 -2.892 1.00 . A A . 25 TRP HA 1 1
32 76326 1 1 25 TRP HB2 H -8.674 2.542 -4.500 1.00 . A A . 25 TRP HB2 1 1
32 76327 1 1 25 TRP HB3 H -7.031 2.870 -3.949 1.00 . A A . 25 TRP HB3 1 1
32 76328 1 1 25 TRP HD1 H -9.033 2.027 -7.032 1.00 . A A . 25 TRP HD1 1 1
32 76329 1 1 25 TRP HE1 H -7.488 2.123 -9.077 1.00 . A A . 25 TRP HE1 1 1
32 76330 1 1 25 TRP HE3 H -4.524 2.420 -4.671 1.00 . A A . 25 TRP HE3 1 1
32 76331 1 1 25 TRP HH2 H -2.591 2.533 -8.469 1.00 . A A . 25 TRP HH2 1 1
32 76332 1 1 25 TRP HZ2 H -4.743 2.347 -9.642 1.00 . A A . 25 TRP HZ2 1 1
32 76333 1 1 25 TRP HZ3 H -2.490 2.573 -6.030 1.00 . A A . 25 TRP HZ3 1 1
32 76334 1 1 25 TRP N N -6.689 -0.050 -4.653 1.00 . A A . 25 TRP N 1 1
32 76335 1 1 25 TRP NE1 N -7.169 2.164 -8.164 1.00 . A A . 25 TRP NE1 1 1
32 76336 1 1 25 TRP O O -9.810 0.759 -3.022 1.00 . A A . 25 TRP O 1 1
32 76337 1 1 26 ARG C C -11.369 -1.143 -3.233 1.00 . A A . 26 ARG C 1 1
32 76338 1 1 26 ARG CA C -10.657 -1.391 -4.568 1.00 . A A . 26 ARG CA 1 1
32 76339 1 1 26 ARG CB C -10.546 -2.890 -4.817 1.00 . A A . 26 ARG CB 1 1
32 76340 1 1 26 ARG CD C -12.925 -3.254 -5.519 1.00 . A A . 26 ARG CD 1 1
32 76341 1 1 26 ARG CG C -11.814 -3.692 -4.591 1.00 . A A . 26 ARG CG 1 1
32 76342 1 1 26 ARG CZ C -14.867 -2.396 -4.260 1.00 . A A . 26 ARG CZ 1 1
32 76343 1 1 26 ARG H H -8.620 -1.165 -5.197 1.00 . A A . 26 ARG H 1 1
32 76344 1 1 26 ARG HA H -11.224 -0.939 -5.364 1.00 . A A . 26 ARG HA 1 1
32 76345 1 1 26 ARG HB2 H -10.222 -3.056 -5.834 1.00 . A A . 26 ARG HB2 1 1
32 76346 1 1 26 ARG HB3 H -9.807 -3.271 -4.143 1.00 . A A . 26 ARG HB3 1 1
32 76347 1 1 26 ARG HD2 H -12.477 -2.896 -6.435 1.00 . A A . 26 ARG HD2 1 1
32 76348 1 1 26 ARG HD3 H -13.553 -4.109 -5.731 1.00 . A A . 26 ARG HD3 1 1
32 76349 1 1 26 ARG HE H -13.442 -1.265 -5.080 1.00 . A A . 26 ARG HE 1 1
32 76350 1 1 26 ARG HG2 H -11.599 -4.734 -4.780 1.00 . A A . 26 ARG HG2 1 1
32 76351 1 1 26 ARG HG3 H -12.125 -3.573 -3.568 1.00 . A A . 26 ARG HG3 1 1
32 76352 1 1 26 ARG HH11 H -14.790 -4.415 -4.382 1.00 . A A . 26 ARG HH11 1 1
32 76353 1 1 26 ARG HH12 H -16.150 -3.776 -3.524 1.00 . A A . 26 ARG HH12 1 1
32 76354 1 1 26 ARG HH21 H -15.230 -0.433 -3.947 1.00 . A A . 26 ARG HH21 1 1
32 76355 1 1 26 ARG HH22 H -16.400 -1.520 -3.276 1.00 . A A . 26 ARG HH22 1 1
32 76356 1 1 26 ARG N N -9.311 -0.791 -4.585 1.00 . A A . 26 ARG N 1 1
32 76357 1 1 26 ARG NE N -13.744 -2.187 -4.944 1.00 . A A . 26 ARG NE 1 1
32 76358 1 1 26 ARG NH1 N -15.304 -3.631 -4.037 1.00 . A A . 26 ARG NH1 1 1
32 76359 1 1 26 ARG NH2 N -15.556 -1.365 -3.789 1.00 . A A . 26 ARG NH2 1 1
32 76360 1 1 26 ARG O O -12.497 -0.649 -3.201 1.00 . A A . 26 ARG O 1 1
32 76361 1 1 27 THR C C -10.311 -1.880 0.264 1.00 . A A . 27 THR C 1 1
32 76362 1 1 27 THR CA C -11.237 -1.287 -0.792 1.00 . A A . 27 THR CA 1 1
32 76363 1 1 27 THR CB C -12.631 -1.912 -0.665 1.00 . A A . 27 THR CB 1 1
32 76364 1 1 27 THR CG2 C -13.755 -0.902 -0.793 1.00 . A A . 27 THR CG2 1 1
32 76365 1 1 27 THR H H -9.788 -1.860 -2.233 1.00 . A A . 27 THR H 1 1
32 76366 1 1 27 THR HA H -11.318 -0.223 -0.622 1.00 . A A . 27 THR HA 1 1
32 76367 1 1 27 THR HB H -12.717 -2.376 0.307 1.00 . A A . 27 THR HB 1 1
32 76368 1 1 27 THR HG1 H -13.252 -2.531 -2.420 1.00 . A A . 27 THR HG1 1 1
32 76369 1 1 27 THR HG21 H -14.156 -0.686 0.186 1.00 . A A . 27 THR HG21 1 1
32 76370 1 1 27 THR HG22 H -14.534 -1.308 -1.421 1.00 . A A . 27 THR HG22 1 1
32 76371 1 1 27 THR HG23 H -13.372 0.006 -1.235 1.00 . A A . 27 THR HG23 1 1
32 76372 1 1 27 THR N N -10.689 -1.481 -2.137 1.00 . A A . 27 THR N 1 1
32 76373 1 1 27 THR O O -9.654 -2.895 0.030 1.00 . A A . 27 THR O 1 1
32 76374 1 1 27 THR OG1 O -12.829 -2.913 -1.650 1.00 . A A . 27 THR OG1 1 1
32 76375 1 1 28 LEU C C -10.021 -2.924 3.205 1.00 . A A . 28 LEU C 1 1
32 76376 1 1 28 LEU CA C -9.417 -1.701 2.522 1.00 . A A . 28 LEU CA 1 1
32 76377 1 1 28 LEU CB C -9.218 -0.580 3.546 1.00 . A A . 28 LEU CB 1 1
32 76378 1 1 28 LEU CD1 C -7.667 0.522 5.178 1.00 . A A . 28 LEU CD1 1 1
32 76379 1 1 28 LEU CD2 C -8.413 -1.835 5.561 1.00 . A A . 28 LEU CD2 1 1
32 76380 1 1 28 LEU CG C -8.053 -0.791 4.513 1.00 . A A . 28 LEU CG 1 1
32 76381 1 1 28 LEU H H -10.811 -0.436 1.554 1.00 . A A . 28 LEU H 1 1
32 76382 1 1 28 LEU HA H -8.459 -1.971 2.108 1.00 . A A . 28 LEU HA 1 1
32 76383 1 1 28 LEU HB2 H -9.049 0.346 3.007 1.00 . A A . 28 LEU HB2 1 1
32 76384 1 1 28 LEU HB3 H -10.128 -0.486 4.127 1.00 . A A . 28 LEU HB3 1 1
32 76385 1 1 28 LEU HD11 H -6.594 0.567 5.290 1.00 . A A . 28 LEU HD11 1 1
32 76386 1 1 28 LEU HD12 H -8.133 0.584 6.150 1.00 . A A . 28 LEU HD12 1 1
32 76387 1 1 28 LEU HD13 H -7.999 1.348 4.565 1.00 . A A . 28 LEU HD13 1 1
32 76388 1 1 28 LEU HD21 H -9.398 -1.627 5.951 1.00 . A A . 28 LEU HD21 1 1
32 76389 1 1 28 LEU HD22 H -7.692 -1.801 6.365 1.00 . A A . 28 LEU HD22 1 1
32 76390 1 1 28 LEU HD23 H -8.403 -2.815 5.110 1.00 . A A . 28 LEU HD23 1 1
32 76391 1 1 28 LEU HG H -7.195 -1.150 3.963 1.00 . A A . 28 LEU HG 1 1
32 76392 1 1 28 LEU N N -10.265 -1.239 1.428 1.00 . A A . 28 LEU N 1 1
32 76393 1 1 28 LEU O O -9.372 -3.964 3.326 1.00 . A A . 28 LEU O 1 1
32 76394 1 1 29 GLU C C -11.983 -5.141 3.452 1.00 . A A . 29 GLU C 1 1
32 76395 1 1 29 GLU CA C -11.957 -3.891 4.326 1.00 . A A . 29 GLU CA 1 1
32 76396 1 1 29 GLU CB C -13.385 -3.478 4.688 1.00 . A A . 29 GLU CB 1 1
32 76397 1 1 29 GLU CD C -15.226 -5.209 4.667 1.00 . A A . 29 GLU CD 1 1
32 76398 1 1 29 GLU CG C -14.141 -4.533 5.481 1.00 . A A . 29 GLU CG 1 1
32 76399 1 1 29 GLU H H -11.733 -1.941 3.530 1.00 . A A . 29 GLU H 1 1
32 76400 1 1 29 GLU HA H -11.416 -4.113 5.234 1.00 . A A . 29 GLU HA 1 1
32 76401 1 1 29 GLU HB2 H -13.347 -2.574 5.276 1.00 . A A . 29 GLU HB2 1 1
32 76402 1 1 29 GLU HB3 H -13.932 -3.283 3.777 1.00 . A A . 29 GLU HB3 1 1
32 76403 1 1 29 GLU HG2 H -13.439 -5.285 5.813 1.00 . A A . 29 GLU HG2 1 1
32 76404 1 1 29 GLU HG3 H -14.595 -4.061 6.339 1.00 . A A . 29 GLU HG3 1 1
32 76405 1 1 29 GLU N N -11.267 -2.795 3.653 1.00 . A A . 29 GLU N 1 1
32 76406 1 1 29 GLU O O -11.574 -6.220 3.881 1.00 . A A . 29 GLU O 1 1
32 76407 1 1 29 GLU OE1 O -16.323 -4.627 4.541 1.00 . A A . 29 GLU OE1 1 1
32 76408 1 1 29 GLU OE2 O -14.978 -6.323 4.156 1.00 . A A . 29 GLU OE2 1 1
32 76409 1 1 30 ASP C C -11.162 -6.716 1.056 1.00 . A A . 30 ASP C 1 1
32 76410 1 1 30 ASP CA C -12.542 -6.104 1.287 1.00 . A A . 30 ASP CA 1 1
32 76411 1 1 30 ASP CB C -13.141 -5.641 -0.043 1.00 . A A . 30 ASP CB 1 1
32 76412 1 1 30 ASP CG C -14.394 -6.413 -0.411 1.00 . A A . 30 ASP CG 1 1
32 76413 1 1 30 ASP H H -12.773 -4.103 1.937 1.00 . A A . 30 ASP H 1 1
32 76414 1 1 30 ASP HA H -13.186 -6.854 1.721 1.00 . A A . 30 ASP HA 1 1
32 76415 1 1 30 ASP HB2 H -13.397 -4.591 0.030 1.00 . A A . 30 ASP HB2 1 1
32 76416 1 1 30 ASP HB3 H -12.410 -5.780 -0.831 1.00 . A A . 30 ASP HB3 1 1
32 76417 1 1 30 ASP N N -12.463 -4.987 2.222 1.00 . A A . 30 ASP N 1 1
32 76418 1 1 30 ASP O O -11.038 -7.915 0.807 1.00 . A A . 30 ASP O 1 1
32 76419 1 1 30 ASP OD1 O -15.490 -6.011 0.033 1.00 . A A . 30 ASP OD1 1 1
32 76420 1 1 30 ASP OD2 O -14.279 -7.418 -1.141 1.00 . A A . 30 ASP OD2 1 1
32 76421 1 1 31 GLY C C -8.370 -7.410 1.955 1.00 . A A . 31 GLY C 1 1
32 76422 1 1 31 GLY CA C -8.774 -6.360 0.938 1.00 . A A . 31 GLY CA 1 1
32 76423 1 1 31 GLY H H -10.289 -4.938 1.342 1.00 . A A . 31 GLY H 1 1
32 76424 1 1 31 GLY HA2 H -8.700 -6.790 -0.054 1.00 . A A . 31 GLY HA2 1 1
32 76425 1 1 31 GLY HA3 H -8.094 -5.519 1.013 1.00 . A A . 31 GLY HA3 1 1
32 76426 1 1 31 GLY N N -10.130 -5.883 1.140 1.00 . A A . 31 GLY N 1 1
32 76427 1 1 31 GLY O O -7.759 -8.418 1.606 1.00 . A A . 31 GLY O 1 1
32 76428 1 1 32 LYS C C -9.093 -9.433 4.099 1.00 . A A . 32 LYS C 1 1
32 76429 1 1 32 LYS CA C -8.371 -8.102 4.288 1.00 . A A . 32 LYS CA 1 1
32 76430 1 1 32 LYS CB C -8.730 -7.499 5.650 1.00 . A A . 32 LYS CB 1 1
32 76431 1 1 32 LYS CD C -7.901 -6.292 7.694 1.00 . A A . 32 LYS CD 1 1
32 76432 1 1 32 LYS CE C -7.695 -7.036 9.004 1.00 . A A . 32 LYS CE 1 1
32 76433 1 1 32 LYS CG C -7.518 -7.149 6.497 1.00 . A A . 32 LYS CG 1 1
32 76434 1 1 32 LYS H H -9.192 -6.347 3.437 1.00 . A A . 32 LYS H 1 1
32 76435 1 1 32 LYS HA H -7.306 -8.277 4.252 1.00 . A A . 32 LYS HA 1 1
32 76436 1 1 32 LYS HB2 H -9.302 -6.598 5.490 1.00 . A A . 32 LYS HB2 1 1
32 76437 1 1 32 LYS HB3 H -9.334 -8.207 6.198 1.00 . A A . 32 LYS HB3 1 1
32 76438 1 1 32 LYS HD2 H -7.289 -5.402 7.699 1.00 . A A . 32 LYS HD2 1 1
32 76439 1 1 32 LYS HD3 H -8.941 -6.013 7.608 1.00 . A A . 32 LYS HD3 1 1
32 76440 1 1 32 LYS HE2 H -8.342 -7.900 9.019 1.00 . A A . 32 LYS HE2 1 1
32 76441 1 1 32 LYS HE3 H -6.666 -7.359 9.063 1.00 . A A . 32 LYS HE3 1 1
32 76442 1 1 32 LYS HG2 H -7.063 -8.063 6.851 1.00 . A A . 32 LYS HG2 1 1
32 76443 1 1 32 LYS HG3 H -6.810 -6.606 5.888 1.00 . A A . 32 LYS HG3 1 1
32 76444 1 1 32 LYS HZ1 H -9.000 -6.297 10.459 1.00 . A A . 32 LYS HZ1 1 1
32 76445 1 1 32 LYS HZ2 H -7.832 -5.180 9.954 1.00 . A A . 32 LYS HZ2 1 1
32 76446 1 1 32 LYS HZ3 H -7.400 -6.449 10.987 1.00 . A A . 32 LYS HZ3 1 1
32 76447 1 1 32 LYS N N -8.707 -7.170 3.219 1.00 . A A . 32 LYS N 1 1
32 76448 1 1 32 LYS NZ N -8.003 -6.180 10.183 1.00 . A A . 32 LYS NZ 1 1
32 76449 1 1 32 LYS O O -8.560 -10.493 4.429 1.00 . A A . 32 LYS O 1 1
32 76450 1 1 33 LYS C C -10.469 -11.459 2.272 1.00 . A A . 33 LYS C 1 1
32 76451 1 1 33 LYS CA C -11.107 -10.572 3.338 1.00 . A A . 33 LYS CA 1 1
32 76452 1 1 33 LYS CB C -12.528 -10.193 2.918 1.00 . A A . 33 LYS CB 1 1
32 76453 1 1 33 LYS CD C -14.191 -11.286 1.379 1.00 . A A . 33 LYS CD 1 1
32 76454 1 1 33 LYS CE C -15.328 -12.291 1.305 1.00 . A A . 33 LYS CE 1 1
32 76455 1 1 33 LYS CG C -13.436 -11.391 2.695 1.00 . A A . 33 LYS CG 1 1
32 76456 1 1 33 LYS H H -10.683 -8.498 3.327 1.00 . A A . 33 LYS H 1 1
32 76457 1 1 33 LYS HA H -11.152 -11.122 4.266 1.00 . A A . 33 LYS HA 1 1
32 76458 1 1 33 LYS HB2 H -12.965 -9.574 3.687 1.00 . A A . 33 LYS HB2 1 1
32 76459 1 1 33 LYS HB3 H -12.479 -9.629 1.997 1.00 . A A . 33 LYS HB3 1 1
32 76460 1 1 33 LYS HD2 H -14.598 -10.290 1.288 1.00 . A A . 33 LYS HD2 1 1
32 76461 1 1 33 LYS HD3 H -13.503 -11.471 0.567 1.00 . A A . 33 LYS HD3 1 1
32 76462 1 1 33 LYS HE2 H -14.975 -13.178 0.801 1.00 . A A . 33 LYS HE2 1 1
32 76463 1 1 33 LYS HE3 H -15.632 -12.545 2.310 1.00 . A A . 33 LYS HE3 1 1
32 76464 1 1 33 LYS HG2 H -12.832 -12.290 2.680 1.00 . A A . 33 LYS HG2 1 1
32 76465 1 1 33 LYS HG3 H -14.152 -11.443 3.508 1.00 . A A . 33 LYS HG3 1 1
32 76466 1 1 33 LYS HZ1 H -16.473 -12.059 -0.426 1.00 . A A . 33 LYS HZ1 1 1
32 76467 1 1 33 LYS HZ2 H -16.492 -10.710 0.594 1.00 . A A . 33 LYS HZ2 1 1
32 76468 1 1 33 LYS HZ3 H -17.385 -12.088 0.998 1.00 . A A . 33 LYS HZ3 1 1
32 76469 1 1 33 LYS N N -10.311 -9.371 3.568 1.00 . A A . 33 LYS N 1 1
32 76470 1 1 33 LYS NZ N -16.502 -11.749 0.566 1.00 . A A . 33 LYS NZ 1 1
32 76471 1 1 33 LYS O O -10.149 -12.620 2.528 1.00 . A A . 33 LYS O 1 1
32 76472 1 1 34 GLU C C -8.254 -12.028 0.267 1.00 . A A . 34 GLU C 1 1
32 76473 1 1 34 GLU CA C -9.702 -11.652 -0.030 1.00 . A A . 34 GLU CA 1 1
32 76474 1 1 34 GLU CB C -9.774 -10.835 -1.320 1.00 . A A . 34 GLU CB 1 1
32 76475 1 1 34 GLU CD C -10.407 -11.395 -3.700 1.00 . A A . 34 GLU CD 1 1
32 76476 1 1 34 GLU CG C -9.434 -11.639 -2.564 1.00 . A A . 34 GLU CG 1 1
32 76477 1 1 34 GLU H H -10.575 -9.979 0.931 1.00 . A A . 34 GLU H 1 1
32 76478 1 1 34 GLU HA H -10.275 -12.559 -0.161 1.00 . A A . 34 GLU HA 1 1
32 76479 1 1 34 GLU HB2 H -10.777 -10.446 -1.431 1.00 . A A . 34 GLU HB2 1 1
32 76480 1 1 34 GLU HB3 H -9.078 -10.008 -1.248 1.00 . A A . 34 GLU HB3 1 1
32 76481 1 1 34 GLU HG2 H -8.440 -11.360 -2.896 1.00 . A A . 34 GLU HG2 1 1
32 76482 1 1 34 GLU HG3 H -9.451 -12.692 -2.311 1.00 . A A . 34 GLU HG3 1 1
32 76483 1 1 34 GLU N N -10.296 -10.908 1.076 1.00 . A A . 34 GLU N 1 1
32 76484 1 1 34 GLU O O -7.845 -13.170 0.062 1.00 . A A . 34 GLU O 1 1
32 76485 1 1 34 GLU OE1 O -10.349 -10.306 -4.308 1.00 . A A . 34 GLU OE1 1 1
32 76486 1 1 34 GLU OE2 O -11.227 -12.293 -3.982 1.00 . A A . 34 GLU OE2 1 1
32 76487 1 1 35 ALA C C -5.900 -12.537 1.928 1.00 . A A . 35 ALA C 1 1
32 76488 1 1 35 ALA CA C -6.074 -11.289 1.069 1.00 . A A . 35 ALA CA 1 1
32 76489 1 1 35 ALA CB C -5.488 -10.076 1.777 1.00 . A A . 35 ALA CB 1 1
32 76490 1 1 35 ALA H H -7.862 -10.168 0.888 1.00 . A A . 35 ALA H 1 1
32 76491 1 1 35 ALA HA H -5.539 -11.427 0.142 1.00 . A A . 35 ALA HA 1 1
32 76492 1 1 35 ALA HB1 H -4.508 -10.321 2.162 1.00 . A A . 35 ALA HB1 1 1
32 76493 1 1 35 ALA HB2 H -6.132 -9.789 2.594 1.00 . A A . 35 ALA HB2 1 1
32 76494 1 1 35 ALA HB3 H -5.406 -9.256 1.080 1.00 . A A . 35 ALA HB3 1 1
32 76495 1 1 35 ALA N N -7.480 -11.058 0.749 1.00 . A A . 35 ALA N 1 1
32 76496 1 1 35 ALA O O -4.901 -13.249 1.810 1.00 . A A . 35 ALA O 1 1
32 76497 1 1 36 ALA C C -6.866 -15.256 2.866 1.00 . A A . 36 ALA C 1 1
32 76498 1 1 36 ALA CA C -6.836 -13.958 3.668 1.00 . A A . 36 ALA CA 1 1
32 76499 1 1 36 ALA CB C -7.997 -13.914 4.650 1.00 . A A . 36 ALA CB 1 1
32 76500 1 1 36 ALA H H -7.647 -12.191 2.833 1.00 . A A . 36 ALA H 1 1
32 76501 1 1 36 ALA HA H -5.916 -13.917 4.233 1.00 . A A . 36 ALA HA 1 1
32 76502 1 1 36 ALA HB1 H -7.829 -13.128 5.370 1.00 . A A . 36 ALA HB1 1 1
32 76503 1 1 36 ALA HB2 H -8.071 -14.864 5.161 1.00 . A A . 36 ALA HB2 1 1
32 76504 1 1 36 ALA HB3 H -8.915 -13.723 4.113 1.00 . A A . 36 ALA HB3 1 1
32 76505 1 1 36 ALA N N -6.878 -12.797 2.789 1.00 . A A . 36 ALA N 1 1
32 76506 1 1 36 ALA O O -6.069 -16.163 3.104 1.00 . A A . 36 ALA O 1 1
32 76507 1 1 37 ALA C C -6.607 -16.866 0.394 1.00 . A A . 37 ALA C 1 1
32 76508 1 1 37 ALA CA C -7.927 -16.526 1.078 1.00 . A A . 37 ALA CA 1 1
32 76509 1 1 37 ALA CB C -9.023 -16.320 0.043 1.00 . A A . 37 ALA CB 1 1
32 76510 1 1 37 ALA H H -8.400 -14.582 1.773 1.00 . A A . 37 ALA H 1 1
32 76511 1 1 37 ALA HA H -8.215 -17.350 1.713 1.00 . A A . 37 ALA HA 1 1
32 76512 1 1 37 ALA HB1 H -9.015 -17.141 -0.658 1.00 . A A . 37 ALA HB1 1 1
32 76513 1 1 37 ALA HB2 H -8.850 -15.394 -0.485 1.00 . A A . 37 ALA HB2 1 1
32 76514 1 1 37 ALA HB3 H -9.981 -16.277 0.539 1.00 . A A . 37 ALA HB3 1 1
32 76515 1 1 37 ALA N N -7.793 -15.338 1.916 1.00 . A A . 37 ALA N 1 1
32 76516 1 1 37 ALA O O -5.902 -17.787 0.807 1.00 . A A . 37 ALA O 1 1
32 76517 1 1 38 SER C C -3.827 -16.157 -0.470 1.00 . A A . 38 SER C 1 1
32 76518 1 1 38 SER CA C -5.034 -16.334 -1.384 1.00 . A A . 38 SER CA 1 1
32 76519 1 1 38 SER CB C -4.939 -15.370 -2.569 1.00 . A A . 38 SER CB 1 1
32 76520 1 1 38 SER H H -6.875 -15.391 -0.929 1.00 . A A . 38 SER H 1 1
32 76521 1 1 38 SER HA H -5.046 -17.348 -1.756 1.00 . A A . 38 SER HA 1 1
32 76522 1 1 38 SER HB2 H -3.978 -15.491 -3.051 1.00 . A A . 38 SER HB2 1 1
32 76523 1 1 38 SER HB3 H -5.733 -15.590 -3.273 1.00 . A A . 38 SER HB3 1 1
32 76524 1 1 38 SER HG H -5.999 -13.808 -2.044 1.00 . A A . 38 SER HG 1 1
32 76525 1 1 38 SER N N -6.274 -16.114 -0.650 1.00 . A A . 38 SER N 1 1
32 76526 1 1 38 SER O O -2.775 -16.760 -0.690 1.00 . A A . 38 SER O 1 1
32 76527 1 1 38 SER OG O -5.069 -14.026 -2.141 1.00 . A A . 38 SER OG 1 1
32 76528 1 1 39 GLY C C -1.922 -14.049 0.992 1.00 . A A . 39 GLY C 1 1
32 76529 1 1 39 GLY CA C -2.905 -15.087 1.494 1.00 . A A . 39 GLY CA 1 1
32 76530 1 1 39 GLY H H -4.848 -14.879 0.682 1.00 . A A . 39 GLY H 1 1
32 76531 1 1 39 GLY HA2 H -3.328 -14.741 2.430 1.00 . A A . 39 GLY HA2 1 1
32 76532 1 1 39 GLY HA3 H -2.375 -16.017 1.665 1.00 . A A . 39 GLY HA3 1 1
32 76533 1 1 39 GLY N N -3.986 -15.328 0.558 1.00 . A A . 39 GLY N 1 1
32 76534 1 1 39 GLY O O -0.756 -14.050 1.389 1.00 . A A . 39 GLY O 1 1
32 76535 1 1 40 LEU C C -1.515 -10.900 0.515 1.00 . A A . 40 LEU C 1 1
32 76536 1 1 40 LEU CA C -1.529 -12.108 -0.416 1.00 . A A . 40 LEU CA 1 1
32 76537 1 1 40 LEU CB C -1.980 -11.697 -1.823 1.00 . A A . 40 LEU CB 1 1
32 76538 1 1 40 LEU CD1 C -3.666 -9.919 -1.279 1.00 . A A . 40 LEU CD1 1 1
32 76539 1 1 40 LEU CD2 C -3.845 -11.201 -3.419 1.00 . A A . 40 LEU CD2 1 1
32 76540 1 1 40 LEU CG C -3.442 -11.263 -1.952 1.00 . A A . 40 LEU CG 1 1
32 76541 1 1 40 LEU H H -3.326 -13.200 -0.151 1.00 . A A . 40 LEU H 1 1
32 76542 1 1 40 LEU HA H -0.527 -12.509 -0.474 1.00 . A A . 40 LEU HA 1 1
32 76543 1 1 40 LEU HB2 H -1.355 -10.879 -2.150 1.00 . A A . 40 LEU HB2 1 1
32 76544 1 1 40 LEU HB3 H -1.817 -12.535 -2.487 1.00 . A A . 40 LEU HB3 1 1
32 76545 1 1 40 LEU HD11 H -2.714 -9.479 -1.028 1.00 . A A . 40 LEU HD11 1 1
32 76546 1 1 40 LEU HD12 H -4.243 -10.061 -0.376 1.00 . A A . 40 LEU HD12 1 1
32 76547 1 1 40 LEU HD13 H -4.199 -9.263 -1.948 1.00 . A A . 40 LEU HD13 1 1
32 76548 1 1 40 LEU HD21 H -4.871 -11.523 -3.524 1.00 . A A . 40 LEU HD21 1 1
32 76549 1 1 40 LEU HD22 H -3.203 -11.850 -3.996 1.00 . A A . 40 LEU HD22 1 1
32 76550 1 1 40 LEU HD23 H -3.748 -10.186 -3.776 1.00 . A A . 40 LEU HD23 1 1
32 76551 1 1 40 LEU HG H -4.070 -11.989 -1.465 1.00 . A A . 40 LEU HG 1 1
32 76552 1 1 40 LEU N N -2.388 -13.156 0.124 1.00 . A A . 40 LEU N 1 1
32 76553 1 1 40 LEU O O -2.530 -10.571 1.130 1.00 . A A . 40 LEU O 1 1
32 76554 1 1 41 PRO C C -1.080 -7.876 1.090 1.00 . A A . 41 PRO C 1 1
32 76555 1 1 41 PRO CA C -0.212 -9.055 1.515 1.00 . A A . 41 PRO CA 1 1
32 76556 1 1 41 PRO CB C 1.272 -8.699 1.395 1.00 . A A . 41 PRO CB 1 1
32 76557 1 1 41 PRO CD C 0.898 -10.557 -0.051 1.00 . A A . 41 PRO CD 1 1
32 76558 1 1 41 PRO CG C 1.712 -9.307 0.109 1.00 . A A . 41 PRO CG 1 1
32 76559 1 1 41 PRO HA H -0.439 -9.304 2.540 1.00 . A A . 41 PRO HA 1 1
32 76560 1 1 41 PRO HB2 H 1.387 -7.624 1.386 1.00 . A A . 41 PRO HB2 1 1
32 76561 1 1 41 PRO HB3 H 1.810 -9.116 2.233 1.00 . A A . 41 PRO HB3 1 1
32 76562 1 1 41 PRO HD2 H 0.722 -10.761 -1.097 1.00 . A A . 41 PRO HD2 1 1
32 76563 1 1 41 PRO HD3 H 1.389 -11.393 0.423 1.00 . A A . 41 PRO HD3 1 1
32 76564 1 1 41 PRO HG2 H 1.519 -8.626 -0.706 1.00 . A A . 41 PRO HG2 1 1
32 76565 1 1 41 PRO HG3 H 2.761 -9.550 0.158 1.00 . A A . 41 PRO HG3 1 1
32 76566 1 1 41 PRO N N -0.360 -10.225 0.641 1.00 . A A . 41 PRO N 1 1
32 76567 1 1 41 PRO O O -1.682 -7.884 0.016 1.00 . A A . 41 PRO O 1 1
32 76568 1 1 42 LEU C C -1.115 -4.599 0.979 1.00 . A A . 42 LEU C 1 1
32 76569 1 1 42 LEU CA C -1.945 -5.679 1.665 1.00 . A A . 42 LEU CA 1 1
32 76570 1 1 42 LEU CB C -2.559 -5.128 2.957 1.00 . A A . 42 LEU CB 1 1
32 76571 1 1 42 LEU CD1 C -4.182 -7.026 3.176 1.00 . A A . 42 LEU CD1 1 1
32 76572 1 1 42 LEU CD2 C -4.513 -4.938 4.512 1.00 . A A . 42 LEU CD2 1 1
32 76573 1 1 42 LEU CG C -4.019 -5.514 3.192 1.00 . A A . 42 LEU CG 1 1
32 76574 1 1 42 LEU H H -0.645 -6.910 2.792 1.00 . A A . 42 LEU H 1 1
32 76575 1 1 42 LEU HA H -2.742 -5.974 1.001 1.00 . A A . 42 LEU HA 1 1
32 76576 1 1 42 LEU HB2 H -1.972 -5.486 3.790 1.00 . A A . 42 LEU HB2 1 1
32 76577 1 1 42 LEU HB3 H -2.496 -4.052 2.930 1.00 . A A . 42 LEU HB3 1 1
32 76578 1 1 42 LEU HD11 H -4.247 -7.393 4.189 1.00 . A A . 42 LEU HD11 1 1
32 76579 1 1 42 LEU HD12 H -3.331 -7.474 2.684 1.00 . A A . 42 LEU HD12 1 1
32 76580 1 1 42 LEU HD13 H -5.084 -7.284 2.641 1.00 . A A . 42 LEU HD13 1 1
32 76581 1 1 42 LEU HD21 H -4.426 -5.682 5.287 1.00 . A A . 42 LEU HD21 1 1
32 76582 1 1 42 LEU HD22 H -5.549 -4.643 4.409 1.00 . A A . 42 LEU HD22 1 1
32 76583 1 1 42 LEU HD23 H -3.918 -4.074 4.773 1.00 . A A . 42 LEU HD23 1 1
32 76584 1 1 42 LEU HG H -4.626 -5.104 2.399 1.00 . A A . 42 LEU HG 1 1
32 76585 1 1 42 LEU N N -1.145 -6.861 1.948 1.00 . A A . 42 LEU N 1 1
32 76586 1 1 42 LEU O O 0.099 -4.496 1.185 1.00 . A A . 42 LEU O 1 1
32 76587 1 1 43 MET C C -1.656 -1.366 -0.073 1.00 . A A . 43 MET C 1 1
32 76588 1 1 43 MET CA C -1.145 -2.719 -0.569 1.00 . A A . 43 MET CA 1 1
32 76589 1 1 43 MET CB C -1.414 -2.873 -2.068 1.00 . A A . 43 MET CB 1 1
32 76590 1 1 43 MET CE C 1.373 -0.835 -1.416 1.00 . A A . 43 MET CE 1 1
32 76591 1 1 43 MET CG C -0.739 -1.815 -2.922 1.00 . A A . 43 MET CG 1 1
32 76592 1 1 43 MET H H -2.753 -3.941 0.048 1.00 . A A . 43 MET H 1 1
32 76593 1 1 43 MET HA H -0.082 -2.779 -0.391 1.00 . A A . 43 MET HA 1 1
32 76594 1 1 43 MET HB2 H -1.052 -3.845 -2.386 1.00 . A A . 43 MET HB2 1 1
32 76595 1 1 43 MET HB3 H -2.486 -2.820 -2.242 1.00 . A A . 43 MET HB3 1 1
32 76596 1 1 43 MET HE1 H 2.014 -0.017 -1.712 1.00 . A A . 43 MET HE1 1 1
32 76597 1 1 43 MET HE2 H 1.857 -1.406 -0.638 1.00 . A A . 43 MET HE2 1 1
32 76598 1 1 43 MET HE3 H 0.438 -0.442 -1.045 1.00 . A A . 43 MET HE3 1 1
32 76599 1 1 43 MET HG2 H -1.036 -1.958 -3.950 1.00 . A A . 43 MET HG2 1 1
32 76600 1 1 43 MET HG3 H -1.063 -0.842 -2.588 1.00 . A A . 43 MET HG3 1 1
32 76601 1 1 43 MET N N -1.788 -3.798 0.161 1.00 . A A . 43 MET N 1 1
32 76602 1 1 43 MET O O -2.652 -0.845 -0.585 1.00 . A A . 43 MET O 1 1
32 76603 1 1 43 MET SD S 1.061 -1.891 -2.828 1.00 . A A . 43 MET SD 1 1
32 76604 1 1 44 VAL C C -0.768 1.636 0.714 1.00 . A A . 44 VAL C 1 1
32 76605 1 1 44 VAL CA C -1.361 0.477 1.502 1.00 . A A . 44 VAL CA 1 1
32 76606 1 1 44 VAL CB C -0.940 0.601 2.985 1.00 . A A . 44 VAL CB 1 1
32 76607 1 1 44 VAL CG1 C -0.990 2.049 3.453 1.00 . A A . 44 VAL CG1 1 1
32 76608 1 1 44 VAL CG2 C -1.830 -0.264 3.860 1.00 . A A . 44 VAL CG2 1 1
32 76609 1 1 44 VAL H H -0.190 -1.275 1.297 1.00 . A A . 44 VAL H 1 1
32 76610 1 1 44 VAL HA H -2.435 0.542 1.454 1.00 . A A . 44 VAL HA 1 1
32 76611 1 1 44 VAL HB H 0.076 0.247 3.082 1.00 . A A . 44 VAL HB 1 1
32 76612 1 1 44 VAL HG11 H -0.085 2.556 3.157 1.00 . A A . 44 VAL HG11 1 1
32 76613 1 1 44 VAL HG12 H -1.081 2.077 4.530 1.00 . A A . 44 VAL HG12 1 1
32 76614 1 1 44 VAL HG13 H -1.842 2.543 3.009 1.00 . A A . 44 VAL HG13 1 1
32 76615 1 1 44 VAL HG21 H -2.185 -1.108 3.288 1.00 . A A . 44 VAL HG21 1 1
32 76616 1 1 44 VAL HG22 H -2.670 0.318 4.204 1.00 . A A . 44 VAL HG22 1 1
32 76617 1 1 44 VAL HG23 H -1.263 -0.614 4.706 1.00 . A A . 44 VAL HG23 1 1
32 76618 1 1 44 VAL N N -0.971 -0.808 0.931 1.00 . A A . 44 VAL N 1 1
32 76619 1 1 44 VAL O O 0.328 2.109 1.013 1.00 . A A . 44 VAL O 1 1
32 76620 1 1 45 ILE C C -1.905 4.453 -0.783 1.00 . A A . 45 ILE C 1 1
32 76621 1 1 45 ILE CA C -1.069 3.218 -1.100 1.00 . A A . 45 ILE CA 1 1
32 76622 1 1 45 ILE CB C -1.165 2.880 -2.605 1.00 . A A . 45 ILE CB 1 1
32 76623 1 1 45 ILE CD1 C -0.424 1.168 -4.334 1.00 . A A . 45 ILE CD1 1 1
32 76624 1 1 45 ILE CG1 C -0.223 1.723 -2.942 1.00 . A A . 45 ILE CG1 1 1
32 76625 1 1 45 ILE CG2 C -0.843 4.094 -3.468 1.00 . A A . 45 ILE CG2 1 1
32 76626 1 1 45 ILE H H -2.378 1.690 -0.461 1.00 . A A . 45 ILE H 1 1
32 76627 1 1 45 ILE HA H -0.034 3.423 -0.861 1.00 . A A . 45 ILE HA 1 1
32 76628 1 1 45 ILE HB H -2.178 2.579 -2.818 1.00 . A A . 45 ILE HB 1 1
32 76629 1 1 45 ILE HD11 H -1.007 0.260 -4.279 1.00 . A A . 45 ILE HD11 1 1
32 76630 1 1 45 ILE HD12 H 0.537 0.952 -4.779 1.00 . A A . 45 ILE HD12 1 1
32 76631 1 1 45 ILE HD13 H -0.946 1.893 -4.940 1.00 . A A . 45 ILE HD13 1 1
32 76632 1 1 45 ILE HG12 H 0.801 2.068 -2.868 1.00 . A A . 45 ILE HG12 1 1
32 76633 1 1 45 ILE HG13 H -0.387 0.918 -2.233 1.00 . A A . 45 ILE HG13 1 1
32 76634 1 1 45 ILE HG21 H 0.105 3.944 -3.964 1.00 . A A . 45 ILE HG21 1 1
32 76635 1 1 45 ILE HG22 H -0.787 4.977 -2.851 1.00 . A A . 45 ILE HG22 1 1
32 76636 1 1 45 ILE HG23 H -1.616 4.221 -4.210 1.00 . A A . 45 ILE HG23 1 1
32 76637 1 1 45 ILE N N -1.507 2.101 -0.281 1.00 . A A . 45 ILE N 1 1
32 76638 1 1 45 ILE O O -3.070 4.541 -1.155 1.00 . A A . 45 ILE O 1 1
32 76639 1 1 46 ILE C C -1.420 7.819 -0.417 1.00 . A A . 46 ILE C 1 1
32 76640 1 1 46 ILE CA C -2.006 6.615 0.303 1.00 . A A . 46 ILE CA 1 1
32 76641 1 1 46 ILE CB C -1.949 6.836 1.822 1.00 . A A . 46 ILE CB 1 1
32 76642 1 1 46 ILE CD1 C -2.024 5.572 4.030 1.00 . A A . 46 ILE CD1 1 1
32 76643 1 1 46 ILE CG1 C -2.267 5.527 2.540 1.00 . A A . 46 ILE CG1 1 1
32 76644 1 1 46 ILE CG2 C -2.921 7.928 2.239 1.00 . A A . 46 ILE CG2 1 1
32 76645 1 1 46 ILE H H -0.384 5.272 0.215 1.00 . A A . 46 ILE H 1 1
32 76646 1 1 46 ILE HA H -3.039 6.507 0.013 1.00 . A A . 46 ILE HA 1 1
32 76647 1 1 46 ILE HB H -0.952 7.151 2.086 1.00 . A A . 46 ILE HB 1 1
32 76648 1 1 46 ILE HD11 H -2.824 5.058 4.542 1.00 . A A . 46 ILE HD11 1 1
32 76649 1 1 46 ILE HD12 H -1.986 6.600 4.359 1.00 . A A . 46 ILE HD12 1 1
32 76650 1 1 46 ILE HD13 H -1.088 5.086 4.252 1.00 . A A . 46 ILE HD13 1 1
32 76651 1 1 46 ILE HG12 H -3.307 5.283 2.383 1.00 . A A . 46 ILE HG12 1 1
32 76652 1 1 46 ILE HG13 H -1.653 4.740 2.126 1.00 . A A . 46 ILE HG13 1 1
32 76653 1 1 46 ILE HG21 H -3.905 7.506 2.350 1.00 . A A . 46 ILE HG21 1 1
32 76654 1 1 46 ILE HG22 H -2.944 8.699 1.484 1.00 . A A . 46 ILE HG22 1 1
32 76655 1 1 46 ILE HG23 H -2.605 8.353 3.179 1.00 . A A . 46 ILE HG23 1 1
32 76656 1 1 46 ILE N N -1.308 5.399 -0.074 1.00 . A A . 46 ILE N 1 1
32 76657 1 1 46 ILE O O -0.213 7.891 -0.642 1.00 . A A . 46 ILE O 1 1
32 76658 1 1 47 HIS C C -2.544 11.197 -1.040 1.00 . A A . 47 HIS C 1 1
32 76659 1 1 47 HIS CA C -1.828 9.940 -1.516 1.00 . A A . 47 HIS CA 1 1
32 76660 1 1 47 HIS CB C -2.040 9.779 -3.028 1.00 . A A . 47 HIS CB 1 1
32 76661 1 1 47 HIS CD2 C -2.889 7.318 -3.009 1.00 . A A . 47 HIS CD2 1 1
32 76662 1 1 47 HIS CE1 C -1.842 6.612 -4.801 1.00 . A A . 47 HIS CE1 1 1
32 76663 1 1 47 HIS CG C -2.171 8.360 -3.499 1.00 . A A . 47 HIS CG 1 1
32 76664 1 1 47 HIS H H -3.239 8.636 -0.604 1.00 . A A . 47 HIS H 1 1
32 76665 1 1 47 HIS HA H -0.772 10.054 -1.327 1.00 . A A . 47 HIS HA 1 1
32 76666 1 1 47 HIS HB2 H -2.947 10.301 -3.312 1.00 . A A . 47 HIS HB2 1 1
32 76667 1 1 47 HIS HB3 H -1.197 10.223 -3.545 1.00 . A A . 47 HIS HB3 1 1
32 76668 1 1 47 HIS HD1 H -0.926 8.398 -5.199 1.00 . A A . 47 HIS HD1 1 1
32 76669 1 1 47 HIS HD2 H -3.513 7.326 -2.125 1.00 . A A . 47 HIS HD2 1 1
32 76670 1 1 47 HIS HE1 H -1.483 5.981 -5.600 1.00 . A A . 47 HIS HE1 1 1
32 76671 1 1 47 HIS HE2 H -3.149 5.394 -3.803 1.00 . A A . 47 HIS HE2 1 1
32 76672 1 1 47 HIS N N -2.280 8.754 -0.797 1.00 . A A . 47 HIS N 1 1
32 76673 1 1 47 HIS ND1 N -1.525 7.881 -4.620 1.00 . A A . 47 HIS ND1 1 1
32 76674 1 1 47 HIS NE2 N -2.666 6.247 -3.837 1.00 . A A . 47 HIS NE2 1 1
32 76675 1 1 47 HIS O O -3.761 11.321 -1.178 1.00 . A A . 47 HIS O 1 1
32 76676 1 1 48 LYS C C -1.732 14.583 -0.759 1.00 . A A . 48 LYS C 1 1
32 76677 1 1 48 LYS CA C -2.346 13.397 -0.020 1.00 . A A . 48 LYS CA 1 1
32 76678 1 1 48 LYS CB C -2.137 13.552 1.488 1.00 . A A . 48 LYS CB 1 1
32 76679 1 1 48 LYS CD C -3.213 14.101 3.692 1.00 . A A . 48 LYS CD 1 1
32 76680 1 1 48 LYS CE C -4.017 13.310 4.712 1.00 . A A . 48 LYS CE 1 1
32 76681 1 1 48 LYS CG C -3.434 13.579 2.281 1.00 . A A . 48 LYS CG 1 1
32 76682 1 1 48 LYS H H -0.806 11.982 -0.422 1.00 . A A . 48 LYS H 1 1
32 76683 1 1 48 LYS HA H -3.407 13.376 -0.225 1.00 . A A . 48 LYS HA 1 1
32 76684 1 1 48 LYS HB2 H -1.544 12.726 1.841 1.00 . A A . 48 LYS HB2 1 1
32 76685 1 1 48 LYS HB3 H -1.605 14.472 1.676 1.00 . A A . 48 LYS HB3 1 1
32 76686 1 1 48 LYS HD2 H -2.164 14.021 3.935 1.00 . A A . 48 LYS HD2 1 1
32 76687 1 1 48 LYS HD3 H -3.516 15.138 3.733 1.00 . A A . 48 LYS HD3 1 1
32 76688 1 1 48 LYS HE2 H -4.742 12.705 4.190 1.00 . A A . 48 LYS HE2 1 1
32 76689 1 1 48 LYS HE3 H -3.343 12.669 5.263 1.00 . A A . 48 LYS HE3 1 1
32 76690 1 1 48 LYS HG2 H -4.138 14.223 1.776 1.00 . A A . 48 LYS HG2 1 1
32 76691 1 1 48 LYS HG3 H -3.832 12.577 2.335 1.00 . A A . 48 LYS HG3 1 1
32 76692 1 1 48 LYS HZ1 H -4.134 14.378 6.504 1.00 . A A . 48 LYS HZ1 1 1
32 76693 1 1 48 LYS HZ2 H -5.617 13.756 5.977 1.00 . A A . 48 LYS HZ2 1 1
32 76694 1 1 48 LYS HZ3 H -4.950 15.111 5.216 1.00 . A A . 48 LYS HZ3 1 1
32 76695 1 1 48 LYS N N -1.777 12.136 -0.495 1.00 . A A . 48 LYS N 1 1
32 76696 1 1 48 LYS NZ N -4.730 14.201 5.669 1.00 . A A . 48 LYS NZ 1 1
32 76697 1 1 48 LYS O O -0.612 14.500 -1.263 1.00 . A A . 48 LYS O 1 1
32 76698 1 1 49 SER C C -1.828 16.633 -2.995 1.00 . A A . 49 SER C 1 1
32 76699 1 1 49 SER CA C -2.005 16.890 -1.501 1.00 . A A . 49 SER CA 1 1
32 76700 1 1 49 SER CB C -0.687 17.367 -0.886 1.00 . A A . 49 SER CB 1 1
32 76701 1 1 49 SER H H -3.360 15.689 -0.401 1.00 . A A . 49 SER H 1 1
32 76702 1 1 49 SER HA H -2.754 17.657 -1.367 1.00 . A A . 49 SER HA 1 1
32 76703 1 1 49 SER HB2 H -0.415 16.714 -0.071 1.00 . A A . 49 SER HB2 1 1
32 76704 1 1 49 SER HB3 H 0.089 17.347 -1.638 1.00 . A A . 49 SER HB3 1 1
32 76705 1 1 49 SER HG H -0.032 18.905 0.138 1.00 . A A . 49 SER HG 1 1
32 76706 1 1 49 SER N N -2.474 15.685 -0.821 1.00 . A A . 49 SER N 1 1
32 76707 1 1 49 SER O O -2.312 15.631 -3.523 1.00 . A A . 49 SER O 1 1
32 76708 1 1 49 SER OG O -0.805 18.689 -0.390 1.00 . A A . 49 SER OG 1 1
32 76709 1 1 50 TRP C C -0.383 16.007 -5.443 1.00 . A A . 50 TRP C 1 1
32 76710 1 1 50 TRP CA C -0.886 17.408 -5.108 1.00 . A A . 50 TRP CA 1 1
32 76711 1 1 50 TRP CB C 0.131 18.453 -5.572 1.00 . A A . 50 TRP CB 1 1
32 76712 1 1 50 TRP CD1 C 2.473 17.508 -5.138 1.00 . A A . 50 TRP CD1 1 1
32 76713 1 1 50 TRP CD2 C 1.866 19.143 -3.735 1.00 . A A . 50 TRP CD2 1 1
32 76714 1 1 50 TRP CE2 C 3.164 18.716 -3.393 1.00 . A A . 50 TRP CE2 1 1
32 76715 1 1 50 TRP CE3 C 1.276 20.168 -2.989 1.00 . A A . 50 TRP CE3 1 1
32 76716 1 1 50 TRP CG C 1.443 18.359 -4.855 1.00 . A A . 50 TRP CG 1 1
32 76717 1 1 50 TRP CH2 C 3.276 20.276 -1.623 1.00 . A A . 50 TRP CH2 1 1
32 76718 1 1 50 TRP CZ2 C 3.878 19.276 -2.336 1.00 . A A . 50 TRP CZ2 1 1
32 76719 1 1 50 TRP CZ3 C 1.987 20.723 -1.940 1.00 . A A . 50 TRP CZ3 1 1
32 76720 1 1 50 TRP H H -0.766 18.317 -3.197 1.00 . A A . 50 TRP H 1 1
32 76721 1 1 50 TRP HA H -1.821 17.575 -5.621 1.00 . A A . 50 TRP HA 1 1
32 76722 1 1 50 TRP HB2 H 0.319 18.319 -6.631 1.00 . A A . 50 TRP HB2 1 1
32 76723 1 1 50 TRP HB3 H -0.276 19.442 -5.400 1.00 . A A . 50 TRP HB3 1 1
32 76724 1 1 50 TRP HD1 H 2.459 16.781 -5.937 1.00 . A A . 50 TRP HD1 1 1
32 76725 1 1 50 TRP HE1 H 4.361 17.229 -4.263 1.00 . A A . 50 TRP HE1 1 1
32 76726 1 1 50 TRP HE3 H 0.284 20.526 -3.218 1.00 . A A . 50 TRP HE3 1 1
32 76727 1 1 50 TRP HH2 H 3.794 20.739 -0.795 1.00 . A A . 50 TRP HH2 1 1
32 76728 1 1 50 TRP HZ2 H 4.873 18.943 -2.079 1.00 . A A . 50 TRP HZ2 1 1
32 76729 1 1 50 TRP HZ3 H 1.548 21.516 -1.353 1.00 . A A . 50 TRP HZ3 1 1
32 76730 1 1 50 TRP N N -1.129 17.542 -3.673 1.00 . A A . 50 TRP N 1 1
32 76731 1 1 50 TRP NE1 N 3.512 17.716 -4.263 1.00 . A A . 50 TRP NE1 1 1
32 76732 1 1 50 TRP O O -0.715 15.451 -6.489 1.00 . A A . 50 TRP O 1 1
32 76733 1 1 51 CYS C C 1.401 13.825 -6.142 1.00 . A A . 51 CYS C 1 1
32 76734 1 1 51 CYS CA C 0.978 14.108 -4.696 1.00 . A A . 51 CYS CA 1 1
32 76735 1 1 51 CYS CB C -0.033 13.050 -4.237 1.00 . A A . 51 CYS CB 1 1
32 76736 1 1 51 CYS H H 0.631 15.955 -3.724 1.00 . A A . 51 CYS H 1 1
32 76737 1 1 51 CYS HA H 1.851 14.048 -4.062 1.00 . A A . 51 CYS HA 1 1
32 76738 1 1 51 CYS HB2 H 0.413 12.073 -4.338 1.00 . A A . 51 CYS HB2 1 1
32 76739 1 1 51 CYS HB3 H -0.273 13.224 -3.198 1.00 . A A . 51 CYS HB3 1 1
32 76740 1 1 51 CYS N N 0.416 15.450 -4.537 1.00 . A A . 51 CYS N 1 1
32 76741 1 1 51 CYS O O 0.584 13.417 -6.967 1.00 . A A . 51 CYS O 1 1
32 76742 1 1 51 CYS SG S -1.599 13.041 -5.175 1.00 . A A . 51 CYS SG 1 1
32 76743 1 1 52 GLY C C 2.913 12.324 -8.198 1.00 . A A . 52 GLY C 1 1
32 76744 1 1 52 GLY CA C 3.168 13.759 -7.787 1.00 . A A . 52 GLY CA 1 1
32 76745 1 1 52 GLY H H 3.303 14.336 -5.749 1.00 . A A . 52 GLY H 1 1
32 76746 1 1 52 GLY HA2 H 2.657 14.418 -8.479 1.00 . A A . 52 GLY HA2 1 1
32 76747 1 1 52 GLY HA3 H 4.232 13.950 -7.830 1.00 . A A . 52 GLY HA3 1 1
32 76748 1 1 52 GLY N N 2.684 14.023 -6.442 1.00 . A A . 52 GLY N 1 1
32 76749 1 1 52 GLY O O 2.783 12.020 -9.383 1.00 . A A . 52 GLY O 1 1
32 76750 1 1 53 ALA C C 1.204 9.844 -8.109 1.00 . A A . 53 ALA C 1 1
32 76751 1 1 53 ALA CA C 2.562 10.035 -7.454 1.00 . A A . 53 ALA CA 1 1
32 76752 1 1 53 ALA CB C 2.648 9.241 -6.159 1.00 . A A . 53 ALA CB 1 1
32 76753 1 1 53 ALA H H 2.924 11.754 -6.283 1.00 . A A . 53 ALA H 1 1
32 76754 1 1 53 ALA HA H 3.317 9.669 -8.126 1.00 . A A . 53 ALA HA 1 1
32 76755 1 1 53 ALA HB1 H 1.834 9.524 -5.509 1.00 . A A . 53 ALA HB1 1 1
32 76756 1 1 53 ALA HB2 H 3.588 9.451 -5.671 1.00 . A A . 53 ALA HB2 1 1
32 76757 1 1 53 ALA HB3 H 2.584 8.186 -6.379 1.00 . A A . 53 ALA HB3 1 1
32 76758 1 1 53 ALA N N 2.824 11.444 -7.207 1.00 . A A . 53 ALA N 1 1
32 76759 1 1 53 ALA O O 0.900 8.770 -8.625 1.00 . A A . 53 ALA O 1 1
32 76760 1 1 54 CYS C C -0.968 11.475 -10.045 1.00 . A A . 54 CYS C 1 1
32 76761 1 1 54 CYS CA C -0.940 10.805 -8.672 1.00 . A A . 54 CYS CA 1 1
32 76762 1 1 54 CYS CB C -1.977 11.456 -7.748 1.00 . A A . 54 CYS CB 1 1
32 76763 1 1 54 CYS H H 0.664 11.713 -7.648 1.00 . A A . 54 CYS H 1 1
32 76764 1 1 54 CYS HA H -1.179 9.760 -8.788 1.00 . A A . 54 CYS HA 1 1
32 76765 1 1 54 CYS HB2 H -1.969 12.527 -7.912 1.00 . A A . 54 CYS HB2 1 1
32 76766 1 1 54 CYS HB3 H -2.957 11.063 -7.988 1.00 . A A . 54 CYS HB3 1 1
32 76767 1 1 54 CYS N N 0.380 10.882 -8.079 1.00 . A A . 54 CYS N 1 1
32 76768 1 1 54 CYS O O -1.755 11.093 -10.911 1.00 . A A . 54 CYS O 1 1
32 76769 1 1 54 CYS SG S -1.683 11.172 -5.970 1.00 . A A . 54 CYS SG 1 1
32 76770 1 1 55 LYS C C 0.652 12.428 -12.596 1.00 . A A . 55 LYS C 1 1
32 76771 1 1 55 LYS CA C -0.063 13.217 -11.495 1.00 . A A . 55 LYS CA 1 1
32 76772 1 1 55 LYS CB C 0.617 14.579 -11.293 1.00 . A A . 55 LYS CB 1 1
32 76773 1 1 55 LYS CD C 2.747 15.907 -11.156 1.00 . A A . 55 LYS CD 1 1
32 76774 1 1 55 LYS CE C 2.517 16.531 -9.790 1.00 . A A . 55 LYS CE 1 1
32 76775 1 1 55 LYS CG C 2.137 14.518 -11.248 1.00 . A A . 55 LYS CG 1 1
32 76776 1 1 55 LYS H H 0.478 12.747 -9.499 1.00 . A A . 55 LYS H 1 1
32 76777 1 1 55 LYS HA H -1.081 13.389 -11.812 1.00 . A A . 55 LYS HA 1 1
32 76778 1 1 55 LYS HB2 H 0.332 15.231 -12.104 1.00 . A A . 55 LYS HB2 1 1
32 76779 1 1 55 LYS HB3 H 0.269 15.004 -10.364 1.00 . A A . 55 LYS HB3 1 1
32 76780 1 1 55 LYS HD2 H 3.810 15.835 -11.334 1.00 . A A . 55 LYS HD2 1 1
32 76781 1 1 55 LYS HD3 H 2.297 16.537 -11.910 1.00 . A A . 55 LYS HD3 1 1
32 76782 1 1 55 LYS HE2 H 1.554 16.211 -9.420 1.00 . A A . 55 LYS HE2 1 1
32 76783 1 1 55 LYS HE3 H 3.291 16.188 -9.117 1.00 . A A . 55 LYS HE3 1 1
32 76784 1 1 55 LYS HG2 H 2.439 13.946 -10.380 1.00 . A A . 55 LYS HG2 1 1
32 76785 1 1 55 LYS HG3 H 2.496 14.034 -12.149 1.00 . A A . 55 LYS HG3 1 1
32 76786 1 1 55 LYS HZ1 H 1.822 18.414 -9.211 1.00 . A A . 55 LYS HZ1 1 1
32 76787 1 1 55 LYS HZ2 H 2.357 18.343 -10.815 1.00 . A A . 55 LYS HZ2 1 1
32 76788 1 1 55 LYS HZ3 H 3.478 18.369 -9.550 1.00 . A A . 55 LYS HZ3 1 1
32 76789 1 1 55 LYS N N -0.117 12.483 -10.232 1.00 . A A . 55 LYS N 1 1
32 76790 1 1 55 LYS NZ N 2.545 18.018 -9.844 1.00 . A A . 55 LYS NZ 1 1
32 76791 1 1 55 LYS O O 0.175 12.366 -13.728 1.00 . A A . 55 LYS O 1 1
32 76792 1 1 56 ALA C C 1.971 9.691 -13.486 1.00 . A A . 56 ALA C 1 1
32 76793 1 1 56 ALA CA C 2.558 11.078 -13.263 1.00 . A A . 56 ALA CA 1 1
32 76794 1 1 56 ALA CB C 4.017 10.976 -12.847 1.00 . A A . 56 ALA CB 1 1
32 76795 1 1 56 ALA H H 2.151 11.925 -11.358 1.00 . A A . 56 ALA H 1 1
32 76796 1 1 56 ALA HA H 2.514 11.611 -14.202 1.00 . A A . 56 ALA HA 1 1
32 76797 1 1 56 ALA HB1 H 4.110 10.278 -12.028 1.00 . A A . 56 ALA HB1 1 1
32 76798 1 1 56 ALA HB2 H 4.372 11.947 -12.533 1.00 . A A . 56 ALA HB2 1 1
32 76799 1 1 56 ALA HB3 H 4.607 10.629 -13.682 1.00 . A A . 56 ALA HB3 1 1
32 76800 1 1 56 ALA N N 1.799 11.839 -12.275 1.00 . A A . 56 ALA N 1 1
32 76801 1 1 56 ALA O O 2.326 9.012 -14.447 1.00 . A A . 56 ALA O 1 1
32 76802 1 1 57 LEU C C -0.791 7.979 -13.557 1.00 . A A . 57 LEU C 1 1
32 76803 1 1 57 LEU CA C 0.485 7.949 -12.712 1.00 . A A . 57 LEU CA 1 1
32 76804 1 1 57 LEU CB C 0.198 7.380 -11.319 1.00 . A A . 57 LEU CB 1 1
32 76805 1 1 57 LEU CD1 C 1.953 5.595 -11.064 1.00 . A A . 57 LEU CD1 1 1
32 76806 1 1 57 LEU CD2 C 2.533 7.975 -10.589 1.00 . A A . 57 LEU CD2 1 1
32 76807 1 1 57 LEU CG C 1.435 6.922 -10.533 1.00 . A A . 57 LEU CG 1 1
32 76808 1 1 57 LEU H H 0.849 9.839 -11.839 1.00 . A A . 57 LEU H 1 1
32 76809 1 1 57 LEU HA H 1.201 7.307 -13.202 1.00 . A A . 57 LEU HA 1 1
32 76810 1 1 57 LEU HB2 H -0.311 8.140 -10.742 1.00 . A A . 57 LEU HB2 1 1
32 76811 1 1 57 LEU HB3 H -0.465 6.534 -11.429 1.00 . A A . 57 LEU HB3 1 1
32 76812 1 1 57 LEU HD11 H 2.920 5.388 -10.631 1.00 . A A . 57 LEU HD11 1 1
32 76813 1 1 57 LEU HD12 H 2.043 5.648 -12.138 1.00 . A A . 57 LEU HD12 1 1
32 76814 1 1 57 LEU HD13 H 1.264 4.809 -10.796 1.00 . A A . 57 LEU HD13 1 1
32 76815 1 1 57 LEU HD21 H 3.228 7.814 -9.778 1.00 . A A . 57 LEU HD21 1 1
32 76816 1 1 57 LEU HD22 H 2.095 8.958 -10.497 1.00 . A A . 57 LEU HD22 1 1
32 76817 1 1 57 LEU HD23 H 3.056 7.900 -11.531 1.00 . A A . 57 LEU HD23 1 1
32 76818 1 1 57 LEU HG H 1.161 6.780 -9.498 1.00 . A A . 57 LEU HG 1 1
32 76819 1 1 57 LEU N N 1.090 9.265 -12.594 1.00 . A A . 57 LEU N 1 1
32 76820 1 1 57 LEU O O -1.151 6.984 -14.173 1.00 . A A . 57 LEU O 1 1
32 76821 1 1 58 LYS C C -2.506 8.685 -15.816 1.00 . A A . 58 LYS C 1 1
32 76822 1 1 58 LYS CA C -2.721 9.192 -14.384 1.00 . A A . 58 LYS CA 1 1
32 76823 1 1 58 LYS CB C -3.330 10.612 -14.417 1.00 . A A . 58 LYS CB 1 1
32 76824 1 1 58 LYS CD C -3.386 12.847 -13.266 1.00 . A A . 58 LYS CD 1 1
32 76825 1 1 58 LYS CE C -3.091 14.129 -14.029 1.00 . A A . 58 LYS CE 1 1
32 76826 1 1 58 LYS CG C -2.506 11.700 -13.742 1.00 . A A . 58 LYS CG 1 1
32 76827 1 1 58 LYS H H -1.174 9.889 -13.085 1.00 . A A . 58 LYS H 1 1
32 76828 1 1 58 LYS HA H -3.431 8.530 -13.911 1.00 . A A . 58 LYS HA 1 1
32 76829 1 1 58 LYS HB2 H -3.473 10.899 -15.447 1.00 . A A . 58 LYS HB2 1 1
32 76830 1 1 58 LYS HB3 H -4.297 10.578 -13.935 1.00 . A A . 58 LYS HB3 1 1
32 76831 1 1 58 LYS HD2 H -4.421 12.581 -13.416 1.00 . A A . 58 LYS HD2 1 1
32 76832 1 1 58 LYS HD3 H -3.202 13.013 -12.213 1.00 . A A . 58 LYS HD3 1 1
32 76833 1 1 58 LYS HE2 H -2.703 13.872 -15.003 1.00 . A A . 58 LYS HE2 1 1
32 76834 1 1 58 LYS HE3 H -4.010 14.684 -14.143 1.00 . A A . 58 LYS HE3 1 1
32 76835 1 1 58 LYS HG2 H -1.995 11.282 -12.895 1.00 . A A . 58 LYS HG2 1 1
32 76836 1 1 58 LYS HG3 H -1.786 12.083 -14.448 1.00 . A A . 58 LYS HG3 1 1
32 76837 1 1 58 LYS HZ1 H -1.131 14.639 -13.515 1.00 . A A . 58 LYS HZ1 1 1
32 76838 1 1 58 LYS HZ2 H -2.262 14.951 -12.295 1.00 . A A . 58 LYS HZ2 1 1
32 76839 1 1 58 LYS HZ3 H -2.172 15.966 -13.646 1.00 . A A . 58 LYS HZ3 1 1
32 76840 1 1 58 LYS N N -1.486 9.112 -13.594 1.00 . A A . 58 LYS N 1 1
32 76841 1 1 58 LYS NZ N -2.095 14.980 -13.321 1.00 . A A . 58 LYS NZ 1 1
32 76842 1 1 58 LYS O O -3.037 7.638 -16.195 1.00 . A A . 58 LYS O 1 1
32 76843 1 1 59 PRO C C -0.588 7.798 -18.163 1.00 . A A . 59 PRO C 1 1
32 76844 1 1 59 PRO CA C -1.472 9.032 -18.031 1.00 . A A . 59 PRO CA 1 1
32 76845 1 1 59 PRO CB C -0.756 10.254 -18.609 1.00 . A A . 59 PRO CB 1 1
32 76846 1 1 59 PRO CD C -1.057 10.678 -16.283 1.00 . A A . 59 PRO CD 1 1
32 76847 1 1 59 PRO CG C -0.118 10.901 -17.434 1.00 . A A . 59 PRO CG 1 1
32 76848 1 1 59 PRO HA H -2.393 8.869 -18.571 1.00 . A A . 59 PRO HA 1 1
32 76849 1 1 59 PRO HB2 H -0.020 9.934 -19.335 1.00 . A A . 59 PRO HB2 1 1
32 76850 1 1 59 PRO HB3 H -1.479 10.911 -19.078 1.00 . A A . 59 PRO HB3 1 1
32 76851 1 1 59 PRO HD2 H -0.504 10.572 -15.357 1.00 . A A . 59 PRO HD2 1 1
32 76852 1 1 59 PRO HD3 H -1.768 11.490 -16.216 1.00 . A A . 59 PRO HD3 1 1
32 76853 1 1 59 PRO HG2 H 0.839 10.442 -17.234 1.00 . A A . 59 PRO HG2 1 1
32 76854 1 1 59 PRO HG3 H 0.003 11.956 -17.618 1.00 . A A . 59 PRO HG3 1 1
32 76855 1 1 59 PRO N N -1.732 9.418 -16.638 1.00 . A A . 59 PRO N 1 1
32 76856 1 1 59 PRO O O -0.703 7.050 -19.134 1.00 . A A . 59 PRO O 1 1
32 76857 1 1 60 LYS C C 0.547 5.224 -16.568 1.00 . A A . 60 LYS C 1 1
32 76858 1 1 60 LYS CA C 1.186 6.428 -17.241 1.00 . A A . 60 LYS CA 1 1
32 76859 1 1 60 LYS CB C 2.538 6.759 -16.595 1.00 . A A . 60 LYS CB 1 1
32 76860 1 1 60 LYS CD C 4.425 5.278 -15.822 1.00 . A A . 60 LYS CD 1 1
32 76861 1 1 60 LYS CE C 5.435 6.398 -15.626 1.00 . A A . 60 LYS CE 1 1
32 76862 1 1 60 LYS CG C 3.006 5.752 -15.547 1.00 . A A . 60 LYS CG 1 1
32 76863 1 1 60 LYS H H 0.352 8.209 -16.439 1.00 . A A . 60 LYS H 1 1
32 76864 1 1 60 LYS HA H 1.350 6.188 -18.282 1.00 . A A . 60 LYS HA 1 1
32 76865 1 1 60 LYS HB2 H 3.287 6.807 -17.371 1.00 . A A . 60 LYS HB2 1 1
32 76866 1 1 60 LYS HB3 H 2.467 7.726 -16.124 1.00 . A A . 60 LYS HB3 1 1
32 76867 1 1 60 LYS HD2 H 4.662 4.471 -15.147 1.00 . A A . 60 LYS HD2 1 1
32 76868 1 1 60 LYS HD3 H 4.484 4.927 -16.841 1.00 . A A . 60 LYS HD3 1 1
32 76869 1 1 60 LYS HE2 H 4.950 7.224 -15.131 1.00 . A A . 60 LYS HE2 1 1
32 76870 1 1 60 LYS HE3 H 6.242 6.032 -15.007 1.00 . A A . 60 LYS HE3 1 1
32 76871 1 1 60 LYS HG2 H 2.975 6.222 -14.582 1.00 . A A . 60 LYS HG2 1 1
32 76872 1 1 60 LYS HG3 H 2.342 4.898 -15.545 1.00 . A A . 60 LYS HG3 1 1
32 76873 1 1 60 LYS HZ1 H 6.779 6.257 -17.220 1.00 . A A . 60 LYS HZ1 1 1
32 76874 1 1 60 LYS HZ2 H 6.352 7.845 -16.822 1.00 . A A . 60 LYS HZ2 1 1
32 76875 1 1 60 LYS HZ3 H 5.261 6.858 -17.657 1.00 . A A . 60 LYS HZ3 1 1
32 76876 1 1 60 LYS N N 0.296 7.582 -17.195 1.00 . A A . 60 LYS N 1 1
32 76877 1 1 60 LYS NZ N 5.995 6.872 -16.922 1.00 . A A . 60 LYS NZ 1 1
32 76878 1 1 60 LYS O O 0.330 4.193 -17.201 1.00 . A A . 60 LYS O 1 1
32 76879 1 1 61 PHE C C -1.635 3.812 -15.222 1.00 . A A . 61 PHE C 1 1
32 76880 1 1 61 PHE CA C -0.365 4.269 -14.533 1.00 . A A . 61 PHE CA 1 1
32 76881 1 1 61 PHE CB C -0.633 4.666 -13.091 1.00 . A A . 61 PHE CB 1 1
32 76882 1 1 61 PHE CD1 C 0.210 2.793 -11.647 1.00 . A A . 61 PHE CD1 1 1
32 76883 1 1 61 PHE CD2 C -2.147 3.071 -11.881 1.00 . A A . 61 PHE CD2 1 1
32 76884 1 1 61 PHE CE1 C 0.003 1.706 -10.821 1.00 . A A . 61 PHE CE1 1 1
32 76885 1 1 61 PHE CE2 C -2.360 1.983 -11.055 1.00 . A A . 61 PHE CE2 1 1
32 76886 1 1 61 PHE CG C -0.861 3.487 -12.185 1.00 . A A . 61 PHE CG 1 1
32 76887 1 1 61 PHE CZ C -1.283 1.300 -10.523 1.00 . A A . 61 PHE CZ 1 1
32 76888 1 1 61 PHE H H 0.442 6.201 -14.818 1.00 . A A . 61 PHE H 1 1
32 76889 1 1 61 PHE HA H 0.330 3.442 -14.541 1.00 . A A . 61 PHE HA 1 1
32 76890 1 1 61 PHE HB2 H 0.220 5.218 -12.718 1.00 . A A . 61 PHE HB2 1 1
32 76891 1 1 61 PHE HB3 H -1.509 5.292 -13.057 1.00 . A A . 61 PHE HB3 1 1
32 76892 1 1 61 PHE HD1 H 1.216 3.109 -11.878 1.00 . A A . 61 PHE HD1 1 1
32 76893 1 1 61 PHE HD2 H -2.989 3.605 -12.296 1.00 . A A . 61 PHE HD2 1 1
32 76894 1 1 61 PHE HE1 H 0.846 1.174 -10.406 1.00 . A A . 61 PHE HE1 1 1
32 76895 1 1 61 PHE HE2 H -3.366 1.669 -10.826 1.00 . A A . 61 PHE HE2 1 1
32 76896 1 1 61 PHE HZ H -1.447 0.451 -9.878 1.00 . A A . 61 PHE HZ 1 1
32 76897 1 1 61 PHE N N 0.249 5.358 -15.275 1.00 . A A . 61 PHE N 1 1
32 76898 1 1 61 PHE O O -2.120 2.714 -14.967 1.00 . A A . 61 PHE O 1 1
32 76899 1 1 62 ALA C C -2.973 2.903 -17.630 1.00 . A A . 62 ALA C 1 1
32 76900 1 1 62 ALA CA C -3.304 4.226 -16.921 1.00 . A A . 62 ALA CA 1 1
32 76901 1 1 62 ALA CB C -3.678 5.311 -17.922 1.00 . A A . 62 ALA CB 1 1
32 76902 1 1 62 ALA H H -1.702 5.476 -16.358 1.00 . A A . 62 ALA H 1 1
32 76903 1 1 62 ALA HA H -4.124 4.081 -16.240 1.00 . A A . 62 ALA HA 1 1
32 76904 1 1 62 ALA HB1 H -4.646 5.718 -17.666 1.00 . A A . 62 ALA HB1 1 1
32 76905 1 1 62 ALA HB2 H -3.717 4.889 -18.916 1.00 . A A . 62 ALA HB2 1 1
32 76906 1 1 62 ALA HB3 H -2.937 6.099 -17.894 1.00 . A A . 62 ALA HB3 1 1
32 76907 1 1 62 ALA N N -2.142 4.625 -16.154 1.00 . A A . 62 ALA N 1 1
32 76908 1 1 62 ALA O O -3.857 2.163 -18.063 1.00 . A A . 62 ALA O 1 1
32 76909 1 1 63 GLU C C -1.298 0.234 -17.330 1.00 . A A . 63 GLU C 1 1
32 76910 1 1 63 GLU CA C -1.112 1.408 -18.283 1.00 . A A . 63 GLU CA 1 1
32 76911 1 1 63 GLU CB C 0.377 1.621 -18.571 1.00 . A A . 63 GLU CB 1 1
32 76912 1 1 63 GLU CD C 0.910 1.453 -21.033 1.00 . A A . 63 GLU CD 1 1
32 76913 1 1 63 GLU CG C 0.914 0.747 -19.692 1.00 . A A . 63 GLU CG 1 1
32 76914 1 1 63 GLU H H -1.035 3.255 -17.298 1.00 . A A . 63 GLU H 1 1
32 76915 1 1 63 GLU HA H -1.634 1.200 -19.201 1.00 . A A . 63 GLU HA 1 1
32 76916 1 1 63 GLU HB2 H 0.535 2.661 -18.843 1.00 . A A . 63 GLU HB2 1 1
32 76917 1 1 63 GLU HB3 H 0.941 1.407 -17.668 1.00 . A A . 63 GLU HB3 1 1
32 76918 1 1 63 GLU HG2 H 1.927 0.462 -19.455 1.00 . A A . 63 GLU HG2 1 1
32 76919 1 1 63 GLU HG3 H 0.300 -0.138 -19.766 1.00 . A A . 63 GLU HG3 1 1
32 76920 1 1 63 GLU N N -1.663 2.622 -17.693 1.00 . A A . 63 GLU N 1 1
32 76921 1 1 63 GLU O O -1.128 -0.926 -17.705 1.00 . A A . 63 GLU O 1 1
32 76922 1 1 63 GLU OE1 O -0.182 1.851 -21.493 1.00 . A A . 63 GLU OE1 1 1
32 76923 1 1 63 GLU OE2 O 1.999 1.608 -21.626 1.00 . A A . 63 GLU OE2 1 1
32 76924 1 1 64 SER C C -2.759 -1.562 -15.453 1.00 . A A . 64 SER C 1 1
32 76925 1 1 64 SER CA C -1.848 -0.414 -15.029 1.00 . A A . 64 SER CA 1 1
32 76926 1 1 64 SER CB C -2.431 0.288 -13.810 1.00 . A A . 64 SER CB 1 1
32 76927 1 1 64 SER H H -1.742 1.507 -15.869 1.00 . A A . 64 SER H 1 1
32 76928 1 1 64 SER HA H -0.886 -0.820 -14.762 1.00 . A A . 64 SER HA 1 1
32 76929 1 1 64 SER HB2 H -1.683 0.944 -13.400 1.00 . A A . 64 SER HB2 1 1
32 76930 1 1 64 SER HB3 H -3.292 0.867 -14.108 1.00 . A A . 64 SER HB3 1 1
32 76931 1 1 64 SER HG H -2.292 -0.510 -12.026 1.00 . A A . 64 SER HG 1 1
32 76932 1 1 64 SER N N -1.635 0.564 -16.087 1.00 . A A . 64 SER N 1 1
32 76933 1 1 64 SER O O -2.910 -2.529 -14.711 1.00 . A A . 64 SER O 1 1
32 76934 1 1 64 SER OG O -2.825 -0.640 -12.815 1.00 . A A . 64 SER OG 1 1
32 76935 1 1 65 THR C C -3.543 -3.894 -16.879 1.00 . A A . 65 THR C 1 1
32 76936 1 1 65 THR CA C -4.219 -2.550 -17.125 1.00 . A A . 65 THR CA 1 1
32 76937 1 1 65 THR CB C -4.520 -2.371 -18.613 1.00 . A A . 65 THR CB 1 1
32 76938 1 1 65 THR CG2 C -5.799 -1.605 -18.877 1.00 . A A . 65 THR CG2 1 1
32 76939 1 1 65 THR H H -3.205 -0.691 -17.203 1.00 . A A . 65 THR H 1 1
32 76940 1 1 65 THR HA H -5.141 -2.513 -16.564 1.00 . A A . 65 THR HA 1 1
32 76941 1 1 65 THR HB H -4.617 -3.344 -19.070 1.00 . A A . 65 THR HB 1 1
32 76942 1 1 65 THR HG1 H -2.624 -2.048 -18.981 1.00 . A A . 65 THR HG1 1 1
32 76943 1 1 65 THR HG21 H -6.638 -2.165 -18.493 1.00 . A A . 65 THR HG21 1 1
32 76944 1 1 65 THR HG22 H -5.918 -1.460 -19.940 1.00 . A A . 65 THR HG22 1 1
32 76945 1 1 65 THR HG23 H -5.751 -0.645 -18.385 1.00 . A A . 65 THR HG23 1 1
32 76946 1 1 65 THR N N -3.355 -1.477 -16.642 1.00 . A A . 65 THR N 1 1
32 76947 1 1 65 THR O O -4.190 -4.870 -16.497 1.00 . A A . 65 THR O 1 1
32 76948 1 1 65 THR OG1 O -3.464 -1.680 -19.259 1.00 . A A . 65 THR OG1 1 1
32 76949 1 1 66 GLU C C -1.208 -5.272 -15.327 1.00 . A A . 66 GLU C 1 1
32 76950 1 1 66 GLU CA C -1.442 -5.120 -16.816 1.00 . A A . 66 GLU CA 1 1
32 76951 1 1 66 GLU CB C -0.112 -5.076 -17.568 1.00 . A A . 66 GLU CB 1 1
32 76952 1 1 66 GLU CD C 0.759 -2.852 -18.382 1.00 . A A . 66 GLU CD 1 1
32 76953 1 1 66 GLU CG C 0.721 -3.852 -17.244 1.00 . A A . 66 GLU CG 1 1
32 76954 1 1 66 GLU H H -1.764 -3.095 -17.331 1.00 . A A . 66 GLU H 1 1
32 76955 1 1 66 GLU HA H -2.017 -5.965 -17.151 1.00 . A A . 66 GLU HA 1 1
32 76956 1 1 66 GLU HB2 H 0.465 -5.958 -17.309 1.00 . A A . 66 GLU HB2 1 1
32 76957 1 1 66 GLU HB3 H -0.312 -5.080 -18.632 1.00 . A A . 66 GLU HB3 1 1
32 76958 1 1 66 GLU HG2 H 0.296 -3.372 -16.378 1.00 . A A . 66 GLU HG2 1 1
32 76959 1 1 66 GLU HG3 H 1.730 -4.165 -17.025 1.00 . A A . 66 GLU HG3 1 1
32 76960 1 1 66 GLU N N -2.224 -3.918 -17.058 1.00 . A A . 66 GLU N 1 1
32 76961 1 1 66 GLU O O -1.200 -6.385 -14.801 1.00 . A A . 66 GLU O 1 1
32 76962 1 1 66 GLU OE1 O -0.237 -2.764 -19.131 1.00 . A A . 66 GLU OE1 1 1
32 76963 1 1 66 GLU OE2 O 1.784 -2.153 -18.526 1.00 . A A . 66 GLU OE2 1 1
32 76964 1 1 67 ILE C C -2.169 -4.685 -12.550 1.00 . A A . 67 ILE C 1 1
32 76965 1 1 67 ILE CA C -0.887 -4.182 -13.201 1.00 . A A . 67 ILE CA 1 1
32 76966 1 1 67 ILE CB C -0.516 -2.801 -12.628 1.00 . A A . 67 ILE CB 1 1
32 76967 1 1 67 ILE CD1 C 1.047 -0.818 -12.949 1.00 . A A . 67 ILE CD1 1 1
32 76968 1 1 67 ILE CG1 C 0.710 -2.238 -13.350 1.00 . A A . 67 ILE CG1 1 1
32 76969 1 1 67 ILE CG2 C -0.260 -2.894 -11.133 1.00 . A A . 67 ILE CG2 1 1
32 76970 1 1 67 ILE H H -1.113 -3.272 -15.101 1.00 . A A . 67 ILE H 1 1
32 76971 1 1 67 ILE HA H -0.090 -4.877 -12.979 1.00 . A A . 67 ILE HA 1 1
32 76972 1 1 67 ILE HB H -1.351 -2.137 -12.784 1.00 . A A . 67 ILE HB 1 1
32 76973 1 1 67 ILE HD11 H 0.270 -0.432 -12.306 1.00 . A A . 67 ILE HD11 1 1
32 76974 1 1 67 ILE HD12 H 1.122 -0.203 -13.833 1.00 . A A . 67 ILE HD12 1 1
32 76975 1 1 67 ILE HD13 H 1.990 -0.807 -12.422 1.00 . A A . 67 ILE HD13 1 1
32 76976 1 1 67 ILE HG12 H 1.569 -2.858 -13.125 1.00 . A A . 67 ILE HG12 1 1
32 76977 1 1 67 ILE HG13 H 0.527 -2.248 -14.418 1.00 . A A . 67 ILE HG13 1 1
32 76978 1 1 67 ILE HG21 H 0.217 -3.837 -10.907 1.00 . A A . 67 ILE HG21 1 1
32 76979 1 1 67 ILE HG22 H -1.198 -2.829 -10.601 1.00 . A A . 67 ILE HG22 1 1
32 76980 1 1 67 ILE HG23 H 0.385 -2.084 -10.825 1.00 . A A . 67 ILE HG23 1 1
32 76981 1 1 67 ILE N N -1.064 -4.144 -14.637 1.00 . A A . 67 ILE N 1 1
32 76982 1 1 67 ILE O O -2.164 -5.118 -11.397 1.00 . A A . 67 ILE O 1 1
32 76983 1 1 68 SER C C -4.460 -6.663 -12.655 1.00 . A A . 68 SER C 1 1
32 76984 1 1 68 SER CA C -4.542 -5.152 -12.825 1.00 . A A . 68 SER CA 1 1
32 76985 1 1 68 SER CB C -5.669 -4.785 -13.793 1.00 . A A . 68 SER CB 1 1
32 76986 1 1 68 SER H H -3.205 -4.332 -14.240 1.00 . A A . 68 SER H 1 1
32 76987 1 1 68 SER HA H -4.731 -4.697 -11.863 1.00 . A A . 68 SER HA 1 1
32 76988 1 1 68 SER HB2 H -5.300 -4.078 -14.520 1.00 . A A . 68 SER HB2 1 1
32 76989 1 1 68 SER HB3 H -6.012 -5.676 -14.299 1.00 . A A . 68 SER HB3 1 1
32 76990 1 1 68 SER HG H -6.966 -4.724 -12.325 1.00 . A A . 68 SER HG 1 1
32 76991 1 1 68 SER N N -3.265 -4.662 -13.315 1.00 . A A . 68 SER N 1 1
32 76992 1 1 68 SER O O -5.118 -7.243 -11.792 1.00 . A A . 68 SER O 1 1
32 76993 1 1 68 SER OG O -6.762 -4.202 -13.106 1.00 . A A . 68 SER OG 1 1
32 76994 1 1 69 GLU C C -2.396 -9.044 -12.331 1.00 . A A . 69 GLU C 1 1
32 76995 1 1 69 GLU CA C -3.412 -8.724 -13.416 1.00 . A A . 69 GLU CA 1 1
32 76996 1 1 69 GLU CB C -2.932 -9.257 -14.767 1.00 . A A . 69 GLU CB 1 1
32 76997 1 1 69 GLU CD C -5.061 -9.902 -15.964 1.00 . A A . 69 GLU CD 1 1
32 76998 1 1 69 GLU CG C -3.882 -8.951 -15.913 1.00 . A A . 69 GLU CG 1 1
32 76999 1 1 69 GLU H H -3.110 -6.762 -14.131 1.00 . A A . 69 GLU H 1 1
32 77000 1 1 69 GLU HA H -4.350 -9.182 -13.164 1.00 . A A . 69 GLU HA 1 1
32 77001 1 1 69 GLU HB2 H -1.972 -8.818 -14.996 1.00 . A A . 69 GLU HB2 1 1
32 77002 1 1 69 GLU HB3 H -2.819 -10.329 -14.698 1.00 . A A . 69 GLU HB3 1 1
32 77003 1 1 69 GLU HG2 H -4.255 -7.945 -15.796 1.00 . A A . 69 GLU HG2 1 1
32 77004 1 1 69 GLU HG3 H -3.339 -9.026 -16.845 1.00 . A A . 69 GLU HG3 1 1
32 77005 1 1 69 GLU N N -3.618 -7.288 -13.477 1.00 . A A . 69 GLU N 1 1
32 77006 1 1 69 GLU O O -2.555 -10.004 -11.576 1.00 . A A . 69 GLU O 1 1
32 77007 1 1 69 GLU OE1 O -4.840 -11.113 -16.170 1.00 . A A . 69 GLU OE1 1 1
32 77008 1 1 69 GLU OE2 O -6.208 -9.434 -15.795 1.00 . A A . 69 GLU OE2 1 1
32 77009 1 1 70 LEU C C -0.925 -8.340 -9.830 1.00 . A A . 70 LEU C 1 1
32 77010 1 1 70 LEU CA C -0.323 -8.392 -11.232 1.00 . A A . 70 LEU CA 1 1
32 77011 1 1 70 LEU CB C 0.747 -7.304 -11.359 1.00 . A A . 70 LEU CB 1 1
32 77012 1 1 70 LEU CD1 C 1.820 -6.405 -13.432 1.00 . A A . 70 LEU CD1 1 1
32 77013 1 1 70 LEU CD2 C 3.183 -7.721 -11.799 1.00 . A A . 70 LEU CD2 1 1
32 77014 1 1 70 LEU CG C 1.808 -7.550 -12.434 1.00 . A A . 70 LEU CG 1 1
32 77015 1 1 70 LEU H H -1.299 -7.456 -12.873 1.00 . A A . 70 LEU H 1 1
32 77016 1 1 70 LEU HA H 0.135 -9.357 -11.384 1.00 . A A . 70 LEU HA 1 1
32 77017 1 1 70 LEU HB2 H 0.248 -6.367 -11.582 1.00 . A A . 70 LEU HB2 1 1
32 77018 1 1 70 LEU HB3 H 1.248 -7.213 -10.402 1.00 . A A . 70 LEU HB3 1 1
32 77019 1 1 70 LEU HD11 H 0.945 -6.466 -14.060 1.00 . A A . 70 LEU HD11 1 1
32 77020 1 1 70 LEU HD12 H 2.709 -6.466 -14.041 1.00 . A A . 70 LEU HD12 1 1
32 77021 1 1 70 LEU HD13 H 1.814 -5.467 -12.897 1.00 . A A . 70 LEU HD13 1 1
32 77022 1 1 70 LEU HD21 H 3.947 -7.426 -12.506 1.00 . A A . 70 LEU HD21 1 1
32 77023 1 1 70 LEU HD22 H 3.328 -8.756 -11.526 1.00 . A A . 70 LEU HD22 1 1
32 77024 1 1 70 LEU HD23 H 3.253 -7.102 -10.916 1.00 . A A . 70 LEU HD23 1 1
32 77025 1 1 70 LEU HG H 1.569 -8.459 -12.969 1.00 . A A . 70 LEU HG 1 1
32 77026 1 1 70 LEU N N -1.359 -8.215 -12.246 1.00 . A A . 70 LEU N 1 1
32 77027 1 1 70 LEU O O -0.318 -8.795 -8.864 1.00 . A A . 70 LEU O 1 1
32 77028 1 1 71 SER C C -2.726 -8.925 -7.602 1.00 . A A . 71 SER C 1 1
32 77029 1 1 71 SER CA C -2.809 -7.649 -8.436 1.00 . A A . 71 SER CA 1 1
32 77030 1 1 71 SER CB C -4.275 -7.308 -8.654 1.00 . A A . 71 SER CB 1 1
32 77031 1 1 71 SER H H -2.560 -7.424 -10.527 1.00 . A A . 71 SER H 1 1
32 77032 1 1 71 SER HA H -2.343 -6.844 -7.891 1.00 . A A . 71 SER HA 1 1
32 77033 1 1 71 SER HB2 H -4.439 -7.069 -9.694 1.00 . A A . 71 SER HB2 1 1
32 77034 1 1 71 SER HB3 H -4.868 -8.165 -8.379 1.00 . A A . 71 SER HB3 1 1
32 77035 1 1 71 SER HG H -4.932 -5.475 -8.431 1.00 . A A . 71 SER HG 1 1
32 77036 1 1 71 SER N N -2.125 -7.776 -9.722 1.00 . A A . 71 SER N 1 1
32 77037 1 1 71 SER O O -2.862 -8.879 -6.384 1.00 . A A . 71 SER O 1 1
32 77038 1 1 71 SER OG O -4.668 -6.201 -7.861 1.00 . A A . 71 SER OG 1 1
32 77039 1 1 72 HIS C C -1.317 -11.205 -6.438 1.00 . A A . 72 HIS C 1 1
32 77040 1 1 72 HIS CA C -2.373 -11.324 -7.530 1.00 . A A . 72 HIS CA 1 1
32 77041 1 1 72 HIS CB C -2.015 -12.458 -8.492 1.00 . A A . 72 HIS CB 1 1
32 77042 1 1 72 HIS CD2 C -3.295 -13.097 -10.656 1.00 . A A . 72 HIS CD2 1 1
32 77043 1 1 72 HIS CE1 C -5.214 -13.639 -9.745 1.00 . A A . 72 HIS CE1 1 1
32 77044 1 1 72 HIS CG C -3.173 -12.924 -9.319 1.00 . A A . 72 HIS CG 1 1
32 77045 1 1 72 HIS H H -2.367 -10.049 -9.215 1.00 . A A . 72 HIS H 1 1
32 77046 1 1 72 HIS HA H -3.329 -11.533 -7.072 1.00 . A A . 72 HIS HA 1 1
32 77047 1 1 72 HIS HB2 H -1.241 -12.116 -9.168 1.00 . A A . 72 HIS HB2 1 1
32 77048 1 1 72 HIS HB3 H -1.650 -13.304 -7.921 1.00 . A A . 72 HIS HB3 1 1
32 77049 1 1 72 HIS HD1 H -4.623 -13.252 -7.825 1.00 . A A . 72 HIS HD1 1 1
32 77050 1 1 72 HIS HD2 H -2.528 -12.919 -11.399 1.00 . A A . 72 HIS HD2 1 1
32 77051 1 1 72 HIS HE1 H -6.236 -13.962 -9.619 1.00 . A A . 72 HIS HE1 1 1
32 77052 1 1 72 HIS HE2 H -4.976 -13.664 -11.779 1.00 . A A . 72 HIS HE2 1 1
32 77053 1 1 72 HIS N N -2.486 -10.061 -8.248 1.00 . A A . 72 HIS N 1 1
32 77054 1 1 72 HIS ND1 N -4.393 -13.271 -8.777 1.00 . A A . 72 HIS ND1 1 1
32 77055 1 1 72 HIS NE2 N -4.572 -13.542 -10.895 1.00 . A A . 72 HIS NE2 1 1
32 77056 1 1 72 HIS O O -1.279 -11.996 -5.495 1.00 . A A . 72 HIS O 1 1
32 77057 1 1 73 ASN C C 0.042 -9.559 -4.250 1.00 . A A . 73 ASN C 1 1
32 77058 1 1 73 ASN CA C 0.598 -9.931 -5.627 1.00 . A A . 73 ASN CA 1 1
32 77059 1 1 73 ASN CB C 1.455 -8.796 -6.167 1.00 . A A . 73 ASN CB 1 1
32 77060 1 1 73 ASN CG C 2.164 -9.186 -7.444 1.00 . A A . 73 ASN CG 1 1
32 77061 1 1 73 ASN H H -0.556 -9.597 -7.362 1.00 . A A . 73 ASN H 1 1
32 77062 1 1 73 ASN HA H 1.204 -10.821 -5.539 1.00 . A A . 73 ASN HA 1 1
32 77063 1 1 73 ASN HB2 H 0.820 -7.940 -6.375 1.00 . A A . 73 ASN HB2 1 1
32 77064 1 1 73 ASN HB3 H 2.188 -8.529 -5.431 1.00 . A A . 73 ASN HB3 1 1
32 77065 1 1 73 ASN HD21 H 1.318 -7.658 -8.405 1.00 . A A . 73 ASN HD21 1 1
32 77066 1 1 73 ASN HD22 H 2.344 -8.690 -9.355 1.00 . A A . 73 ASN HD22 1 1
32 77067 1 1 73 ASN N N -0.465 -10.194 -6.580 1.00 . A A . 73 ASN N 1 1
32 77068 1 1 73 ASN ND2 N 1.927 -8.429 -8.506 1.00 . A A . 73 ASN ND2 1 1
32 77069 1 1 73 ASN O O 0.431 -10.134 -3.234 1.00 . A A . 73 ASN O 1 1
32 77070 1 1 73 ASN OD1 O 2.917 -10.157 -7.478 1.00 . A A . 73 ASN OD1 1 1
32 77071 1 1 74 PHE C C -2.892 -7.623 -3.298 1.00 . A A . 74 PHE C 1 1
32 77072 1 1 74 PHE CA C -1.467 -8.091 -3.006 1.00 . A A . 74 PHE CA 1 1
32 77073 1 1 74 PHE CB C -0.624 -6.947 -2.442 1.00 . A A . 74 PHE CB 1 1
32 77074 1 1 74 PHE CD1 C -0.664 -5.337 -4.363 1.00 . A A . 74 PHE CD1 1 1
32 77075 1 1 74 PHE CD2 C 1.440 -6.221 -3.668 1.00 . A A . 74 PHE CD2 1 1
32 77076 1 1 74 PHE CE1 C -0.035 -4.617 -5.358 1.00 . A A . 74 PHE CE1 1 1
32 77077 1 1 74 PHE CE2 C 2.075 -5.499 -4.659 1.00 . A A . 74 PHE CE2 1 1
32 77078 1 1 74 PHE CG C 0.066 -6.147 -3.508 1.00 . A A . 74 PHE CG 1 1
32 77079 1 1 74 PHE CZ C 1.334 -4.699 -5.506 1.00 . A A . 74 PHE CZ 1 1
32 77080 1 1 74 PHE H H -1.104 -8.159 -5.077 1.00 . A A . 74 PHE H 1 1
32 77081 1 1 74 PHE HA H -1.494 -8.902 -2.296 1.00 . A A . 74 PHE HA 1 1
32 77082 1 1 74 PHE HB2 H -1.255 -6.276 -1.874 1.00 . A A . 74 PHE HB2 1 1
32 77083 1 1 74 PHE HB3 H 0.137 -7.364 -1.799 1.00 . A A . 74 PHE HB3 1 1
32 77084 1 1 74 PHE HD1 H -1.735 -5.272 -4.244 1.00 . A A . 74 PHE HD1 1 1
32 77085 1 1 74 PHE HD2 H 2.021 -6.846 -3.005 1.00 . A A . 74 PHE HD2 1 1
32 77086 1 1 74 PHE HE1 H -0.615 -3.989 -6.020 1.00 . A A . 74 PHE HE1 1 1
32 77087 1 1 74 PHE HE2 H 3.146 -5.565 -4.775 1.00 . A A . 74 PHE HE2 1 1
32 77088 1 1 74 PHE HZ H 1.825 -4.142 -6.284 1.00 . A A . 74 PHE HZ 1 1
32 77089 1 1 74 PHE N N -0.853 -8.579 -4.236 1.00 . A A . 74 PHE N 1 1
32 77090 1 1 74 PHE O O -3.469 -8.014 -4.311 1.00 . A A . 74 PHE O 1 1
32 77091 1 1 75 VAL C C -5.045 -4.846 -2.383 1.00 . A A . 75 VAL C 1 1
32 77092 1 1 75 VAL CA C -4.835 -6.325 -2.687 1.00 . A A . 75 VAL CA 1 1
32 77093 1 1 75 VAL CB C -5.901 -7.135 -1.909 1.00 . A A . 75 VAL CB 1 1
32 77094 1 1 75 VAL CG1 C -5.697 -6.985 -0.410 1.00 . A A . 75 VAL CG1 1 1
32 77095 1 1 75 VAL CG2 C -7.323 -6.704 -2.312 1.00 . A A . 75 VAL CG2 1 1
32 77096 1 1 75 VAL H H -2.995 -6.497 -1.632 1.00 . A A . 75 VAL H 1 1
32 77097 1 1 75 VAL HA H -5.027 -6.476 -3.740 1.00 . A A . 75 VAL HA 1 1
32 77098 1 1 75 VAL HB H -5.783 -8.178 -2.160 1.00 . A A . 75 VAL HB 1 1
32 77099 1 1 75 VAL HG11 H -5.447 -5.960 -0.181 1.00 . A A . 75 VAL HG11 1 1
32 77100 1 1 75 VAL HG12 H -4.894 -7.632 -0.089 1.00 . A A . 75 VAL HG12 1 1
32 77101 1 1 75 VAL HG13 H -6.606 -7.257 0.105 1.00 . A A . 75 VAL HG13 1 1
32 77102 1 1 75 VAL HG21 H -7.506 -5.685 -1.993 1.00 . A A . 75 VAL HG21 1 1
32 77103 1 1 75 VAL HG22 H -8.046 -7.357 -1.847 1.00 . A A . 75 VAL HG22 1 1
32 77104 1 1 75 VAL HG23 H -7.435 -6.761 -3.387 1.00 . A A . 75 VAL HG23 1 1
32 77105 1 1 75 VAL N N -3.474 -6.793 -2.434 1.00 . A A . 75 VAL N 1 1
32 77106 1 1 75 VAL O O -4.536 -4.290 -1.411 1.00 . A A . 75 VAL O 1 1
32 77107 1 1 76 MET C C -6.492 -2.292 -1.827 1.00 . A A . 76 MET C 1 1
32 77108 1 1 76 MET CA C -6.262 -2.877 -3.222 1.00 . A A . 76 MET CA 1 1
32 77109 1 1 76 MET CB C -7.601 -2.858 -3.954 1.00 . A A . 76 MET CB 1 1
32 77110 1 1 76 MET CE C -7.006 -5.915 -6.065 1.00 . A A . 76 MET CE 1 1
32 77111 1 1 76 MET CG C -8.191 -4.267 -4.168 1.00 . A A . 76 MET CG 1 1
32 77112 1 1 76 MET H H -6.181 -4.795 -4.001 1.00 . A A . 76 MET H 1 1
32 77113 1 1 76 MET HA H -5.560 -2.289 -3.757 1.00 . A A . 76 MET HA 1 1
32 77114 1 1 76 MET HB2 H -8.305 -2.283 -3.373 1.00 . A A . 76 MET HB2 1 1
32 77115 1 1 76 MET HB3 H -7.475 -2.393 -4.911 1.00 . A A . 76 MET HB3 1 1
32 77116 1 1 76 MET HE1 H -6.066 -5.411 -5.891 1.00 . A A . 76 MET HE1 1 1
32 77117 1 1 76 MET HE2 H -7.010 -6.335 -7.060 1.00 . A A . 76 MET HE2 1 1
32 77118 1 1 76 MET HE3 H -7.128 -6.709 -5.341 1.00 . A A . 76 MET HE3 1 1
32 77119 1 1 76 MET HG2 H -7.555 -4.977 -3.691 1.00 . A A . 76 MET HG2 1 1
32 77120 1 1 76 MET HG3 H -9.161 -4.316 -3.704 1.00 . A A . 76 MET HG3 1 1
32 77121 1 1 76 MET N N -5.844 -4.259 -3.251 1.00 . A A . 76 MET N 1 1
32 77122 1 1 76 MET O O -7.516 -2.563 -1.191 1.00 . A A . 76 MET O 1 1
32 77123 1 1 76 MET SD S -8.352 -4.746 -5.904 1.00 . A A . 76 MET SD 1 1
32 77124 1 1 77 VAL C C -5.081 0.648 -0.165 1.00 . A A . 77 VAL C 1 1
32 77125 1 1 77 VAL CA C -5.694 -0.748 -0.107 1.00 . A A . 77 VAL CA 1 1
32 77126 1 1 77 VAL CB C -5.064 -1.558 1.048 1.00 . A A . 77 VAL CB 1 1
32 77127 1 1 77 VAL CG1 C -4.968 -0.729 2.324 1.00 . A A . 77 VAL CG1 1 1
32 77128 1 1 77 VAL CG2 C -5.876 -2.806 1.299 1.00 . A A . 77 VAL CG2 1 1
32 77129 1 1 77 VAL H H -4.796 -1.218 -1.965 1.00 . A A . 77 VAL H 1 1
32 77130 1 1 77 VAL HA H -6.748 -0.643 0.090 1.00 . A A . 77 VAL HA 1 1
32 77131 1 1 77 VAL HB H -4.067 -1.854 0.758 1.00 . A A . 77 VAL HB 1 1
32 77132 1 1 77 VAL HG11 H -3.978 -0.305 2.405 1.00 . A A . 77 VAL HG11 1 1
32 77133 1 1 77 VAL HG12 H -5.161 -1.358 3.180 1.00 . A A . 77 VAL HG12 1 1
32 77134 1 1 77 VAL HG13 H -5.697 0.069 2.292 1.00 . A A . 77 VAL HG13 1 1
32 77135 1 1 77 VAL HG21 H -5.797 -3.079 2.340 1.00 . A A . 77 VAL HG21 1 1
32 77136 1 1 77 VAL HG22 H -5.505 -3.608 0.682 1.00 . A A . 77 VAL HG22 1 1
32 77137 1 1 77 VAL HG23 H -6.909 -2.608 1.056 1.00 . A A . 77 VAL HG23 1 1
32 77138 1 1 77 VAL N N -5.565 -1.429 -1.391 1.00 . A A . 77 VAL N 1 1
32 77139 1 1 77 VAL O O -4.151 0.966 0.569 1.00 . A A . 77 VAL O 1 1
32 77140 1 1 78 ASN C C -6.042 3.809 -0.421 1.00 . A A . 78 ASN C 1 1
32 77141 1 1 78 ASN CA C -5.134 2.847 -1.170 1.00 . A A . 78 ASN CA 1 1
32 77142 1 1 78 ASN CB C -5.016 3.239 -2.647 1.00 . A A . 78 ASN CB 1 1
32 77143 1 1 78 ASN CG C -5.521 4.642 -2.957 1.00 . A A . 78 ASN CG 1 1
32 77144 1 1 78 ASN H H -6.363 1.190 -1.593 1.00 . A A . 78 ASN H 1 1
32 77145 1 1 78 ASN HA H -4.153 2.883 -0.721 1.00 . A A . 78 ASN HA 1 1
32 77146 1 1 78 ASN HB2 H -3.982 3.183 -2.941 1.00 . A A . 78 ASN HB2 1 1
32 77147 1 1 78 ASN HB3 H -5.584 2.538 -3.232 1.00 . A A . 78 ASN HB3 1 1
32 77148 1 1 78 ASN HD21 H -4.375 5.396 -1.519 1.00 . A A . 78 ASN HD21 1 1
32 77149 1 1 78 ASN HD22 H -5.338 6.542 -2.398 1.00 . A A . 78 ASN HD22 1 1
32 77150 1 1 78 ASN N N -5.620 1.487 -1.037 1.00 . A A . 78 ASN N 1 1
32 77151 1 1 78 ASN ND2 N -5.029 5.626 -2.218 1.00 . A A . 78 ASN ND2 1 1
32 77152 1 1 78 ASN O O -7.185 4.043 -0.812 1.00 . A A . 78 ASN O 1 1
32 77153 1 1 78 ASN OD1 O -6.336 4.839 -3.856 1.00 . A A . 78 ASN OD1 1 1
32 77154 1 1 79 LEU C C -6.045 6.740 0.985 1.00 . A A . 79 LEU C 1 1
32 77155 1 1 79 LEU CA C -6.267 5.304 1.474 1.00 . A A . 79 LEU CA 1 1
32 77156 1 1 79 LEU CB C -5.878 5.140 2.955 1.00 . A A . 79 LEU CB 1 1
32 77157 1 1 79 LEU CD1 C -7.178 6.921 4.153 1.00 . A A . 79 LEU CD1 1 1
32 77158 1 1 79 LEU CD2 C -4.958 6.189 5.041 1.00 . A A . 79 LEU CD2 1 1
32 77159 1 1 79 LEU CG C -5.788 6.423 3.786 1.00 . A A . 79 LEU CG 1 1
32 77160 1 1 79 LEU H H -4.595 4.124 0.905 1.00 . A A . 79 LEU H 1 1
32 77161 1 1 79 LEU HA H -7.315 5.067 1.363 1.00 . A A . 79 LEU HA 1 1
32 77162 1 1 79 LEU HB2 H -6.608 4.494 3.419 1.00 . A A . 79 LEU HB2 1 1
32 77163 1 1 79 LEU HB3 H -4.920 4.646 2.996 1.00 . A A . 79 LEU HB3 1 1
32 77164 1 1 79 LEU HD11 H -7.808 6.908 3.278 1.00 . A A . 79 LEU HD11 1 1
32 77165 1 1 79 LEU HD12 H -7.111 7.927 4.535 1.00 . A A . 79 LEU HD12 1 1
32 77166 1 1 79 LEU HD13 H -7.602 6.276 4.911 1.00 . A A . 79 LEU HD13 1 1
32 77167 1 1 79 LEU HD21 H -4.025 6.726 4.960 1.00 . A A . 79 LEU HD21 1 1
32 77168 1 1 79 LEU HD22 H -4.756 5.133 5.149 1.00 . A A . 79 LEU HD22 1 1
32 77169 1 1 79 LEU HD23 H -5.501 6.541 5.906 1.00 . A A . 79 LEU HD23 1 1
32 77170 1 1 79 LEU HG H -5.300 7.190 3.204 1.00 . A A . 79 LEU HG 1 1
32 77171 1 1 79 LEU N N -5.516 4.360 0.655 1.00 . A A . 79 LEU N 1 1
32 77172 1 1 79 LEU O O -4.949 7.102 0.549 1.00 . A A . 79 LEU O 1 1
32 77173 1 1 80 GLU C C -7.039 9.894 1.799 1.00 . A A . 80 GLU C 1 1
32 77174 1 1 80 GLU CA C -7.015 8.941 0.608 1.00 . A A . 80 GLU CA 1 1
32 77175 1 1 80 GLU CB C -8.169 9.262 -0.345 1.00 . A A . 80 GLU CB 1 1
32 77176 1 1 80 GLU CD C -8.854 10.131 -2.616 1.00 . A A . 80 GLU CD 1 1
32 77177 1 1 80 GLU CG C -7.727 9.975 -1.613 1.00 . A A . 80 GLU CG 1 1
32 77178 1 1 80 GLU H H -7.946 7.209 1.395 1.00 . A A . 80 GLU H 1 1
32 77179 1 1 80 GLU HA H -6.081 9.065 0.081 1.00 . A A . 80 GLU HA 1 1
32 77180 1 1 80 GLU HB2 H -8.654 8.335 -0.631 1.00 . A A . 80 GLU HB2 1 1
32 77181 1 1 80 GLU HB3 H -8.884 9.895 0.169 1.00 . A A . 80 GLU HB3 1 1
32 77182 1 1 80 GLU HG2 H -7.364 10.961 -1.349 1.00 . A A . 80 GLU HG2 1 1
32 77183 1 1 80 GLU HG3 H -6.930 9.403 -2.074 1.00 . A A . 80 GLU HG3 1 1
32 77184 1 1 80 GLU N N -7.095 7.552 1.050 1.00 . A A . 80 GLU N 1 1
32 77185 1 1 80 GLU O O -6.933 9.470 2.949 1.00 . A A . 80 GLU O 1 1
32 77186 1 1 80 GLU OE1 O -9.749 10.968 -2.379 1.00 . A A . 80 GLU OE1 1 1
32 77187 1 1 80 GLU OE2 O -8.840 9.414 -3.640 1.00 . A A . 80 GLU OE2 1 1
32 77188 1 1 81 ASP C C -8.555 12.190 3.292 1.00 . A A . 81 ASP C 1 1
32 77189 1 1 81 ASP CA C -7.216 12.201 2.558 1.00 . A A . 81 ASP CA 1 1
32 77190 1 1 81 ASP CB C -6.961 13.585 1.957 1.00 . A A . 81 ASP CB 1 1
32 77191 1 1 81 ASP CG C -8.023 13.981 0.950 1.00 . A A . 81 ASP CG 1 1
32 77192 1 1 81 ASP H H -7.258 11.460 0.575 1.00 . A A . 81 ASP H 1 1
32 77193 1 1 81 ASP HA H -6.431 11.977 3.265 1.00 . A A . 81 ASP HA 1 1
32 77194 1 1 81 ASP HB2 H -6.953 14.319 2.750 1.00 . A A . 81 ASP HB2 1 1
32 77195 1 1 81 ASP HB3 H -6.002 13.585 1.463 1.00 . A A . 81 ASP HB3 1 1
32 77196 1 1 81 ASP N N -7.180 11.184 1.513 1.00 . A A . 81 ASP N 1 1
32 77197 1 1 81 ASP O O -8.658 12.679 4.417 1.00 . A A . 81 ASP O 1 1
32 77198 1 1 81 ASP OD1 O -7.871 13.630 -0.240 1.00 . A A . 81 ASP OD1 1 1
32 77199 1 1 81 ASP OD2 O -9.004 14.641 1.349 1.00 . A A . 81 ASP OD2 1 1
32 77200 1 1 82 GLU C C -10.861 10.942 4.638 1.00 . A A . 82 GLU C 1 1
32 77201 1 1 82 GLU CA C -10.911 11.564 3.244 1.00 . A A . 82 GLU CA 1 1
32 77202 1 1 82 GLU CB C -11.850 10.756 2.346 1.00 . A A . 82 GLU CB 1 1
32 77203 1 1 82 GLU CD C -13.380 12.458 1.277 1.00 . A A . 82 GLU CD 1 1
32 77204 1 1 82 GLU CG C -13.258 11.322 2.274 1.00 . A A . 82 GLU CG 1 1
32 77205 1 1 82 GLU H H -9.438 11.263 1.755 1.00 . A A . 82 GLU H 1 1
32 77206 1 1 82 GLU HA H -11.288 12.572 3.328 1.00 . A A . 82 GLU HA 1 1
32 77207 1 1 82 GLU HB2 H -11.443 10.734 1.346 1.00 . A A . 82 GLU HB2 1 1
32 77208 1 1 82 GLU HB3 H -11.910 9.746 2.724 1.00 . A A . 82 GLU HB3 1 1
32 77209 1 1 82 GLU HG2 H -13.935 10.533 1.980 1.00 . A A . 82 GLU HG2 1 1
32 77210 1 1 82 GLU HG3 H -13.537 11.688 3.251 1.00 . A A . 82 GLU HG3 1 1
32 77211 1 1 82 GLU N N -9.579 11.634 2.649 1.00 . A A . 82 GLU N 1 1
32 77212 1 1 82 GLU O O -11.681 11.261 5.499 1.00 . A A . 82 GLU O 1 1
32 77213 1 1 82 GLU OE1 O -13.501 12.175 0.066 1.00 . A A . 82 GLU OE1 1 1
32 77214 1 1 82 GLU OE2 O -13.352 13.630 1.707 1.00 . A A . 82 GLU OE2 1 1
32 77215 1 1 83 GLU C C -8.383 9.716 6.758 1.00 . A A . 83 GLU C 1 1
32 77216 1 1 83 GLU CA C -9.739 9.392 6.141 1.00 . A A . 83 GLU CA 1 1
32 77217 1 1 83 GLU CB C -9.891 7.878 5.981 1.00 . A A . 83 GLU CB 1 1
32 77218 1 1 83 GLU CD C -11.453 6.039 6.729 1.00 . A A . 83 GLU CD 1 1
32 77219 1 1 83 GLU CG C -10.589 7.210 7.154 1.00 . A A . 83 GLU CG 1 1
32 77220 1 1 83 GLU H H -9.271 9.844 4.127 1.00 . A A . 83 GLU H 1 1
32 77221 1 1 83 GLU HA H -10.515 9.755 6.797 1.00 . A A . 83 GLU HA 1 1
32 77222 1 1 83 GLU HB2 H -10.466 7.678 5.087 1.00 . A A . 83 GLU HB2 1 1
32 77223 1 1 83 GLU HB3 H -8.911 7.437 5.874 1.00 . A A . 83 GLU HB3 1 1
32 77224 1 1 83 GLU HG2 H -9.839 6.850 7.845 1.00 . A A . 83 GLU HG2 1 1
32 77225 1 1 83 GLU HG3 H -11.216 7.941 7.648 1.00 . A A . 83 GLU HG3 1 1
32 77226 1 1 83 GLU N N -9.894 10.055 4.852 1.00 . A A . 83 GLU N 1 1
32 77227 1 1 83 GLU O O -7.338 9.437 6.169 1.00 . A A . 83 GLU O 1 1
32 77228 1 1 83 GLU OE1 O -12.608 6.273 6.316 1.00 . A A . 83 GLU OE1 1 1
32 77229 1 1 83 GLU OE2 O -10.974 4.888 6.807 1.00 . A A . 83 GLU OE2 1 1
32 77230 1 1 84 GLU C C -6.900 9.703 9.797 1.00 . A A . 84 GLU C 1 1
32 77231 1 1 84 GLU CA C -7.178 10.667 8.646 1.00 . A A . 84 GLU CA 1 1
32 77232 1 1 84 GLU CB C -7.273 12.099 9.179 1.00 . A A . 84 GLU CB 1 1
32 77233 1 1 84 GLU CD C -8.432 13.457 10.966 1.00 . A A . 84 GLU CD 1 1
32 77234 1 1 84 GLU CG C -8.582 12.397 9.892 1.00 . A A . 84 GLU CG 1 1
32 77235 1 1 84 GLU H H -9.269 10.502 8.368 1.00 . A A . 84 GLU H 1 1
32 77236 1 1 84 GLU HA H -6.365 10.610 7.939 1.00 . A A . 84 GLU HA 1 1
32 77237 1 1 84 GLU HB2 H -6.463 12.267 9.874 1.00 . A A . 84 GLU HB2 1 1
32 77238 1 1 84 GLU HB3 H -7.174 12.786 8.352 1.00 . A A . 84 GLU HB3 1 1
32 77239 1 1 84 GLU HG2 H -9.303 12.744 9.165 1.00 . A A . 84 GLU HG2 1 1
32 77240 1 1 84 GLU HG3 H -8.942 11.489 10.351 1.00 . A A . 84 GLU HG3 1 1
32 77241 1 1 84 GLU N N -8.406 10.306 7.949 1.00 . A A . 84 GLU N 1 1
32 77242 1 1 84 GLU O O -7.335 9.929 10.926 1.00 . A A . 84 GLU O 1 1
32 77243 1 1 84 GLU OE1 O -8.120 14.616 10.618 1.00 . A A . 84 GLU OE1 1 1
32 77244 1 1 84 GLU OE2 O -8.625 13.128 12.155 1.00 . A A . 84 GLU OE2 1 1
32 77245 1 1 85 PRO C C -4.861 8.153 11.589 1.00 . A A . 85 PRO C 1 1
32 77246 1 1 85 PRO CA C -5.832 7.611 10.547 1.00 . A A . 85 PRO CA 1 1
32 77247 1 1 85 PRO CB C -5.181 6.482 9.743 1.00 . A A . 85 PRO CB 1 1
32 77248 1 1 85 PRO CD C -5.606 8.261 8.206 1.00 . A A . 85 PRO CD 1 1
32 77249 1 1 85 PRO CG C -4.650 7.144 8.521 1.00 . A A . 85 PRO CG 1 1
32 77250 1 1 85 PRO HA H -6.718 7.241 11.041 1.00 . A A . 85 PRO HA 1 1
32 77251 1 1 85 PRO HB2 H -4.386 6.034 10.329 1.00 . A A . 85 PRO HB2 1 1
32 77252 1 1 85 PRO HB3 H -5.926 5.736 9.497 1.00 . A A . 85 PRO HB3 1 1
32 77253 1 1 85 PRO HD2 H -5.076 9.102 7.778 1.00 . A A . 85 PRO HD2 1 1
32 77254 1 1 85 PRO HD3 H -6.383 7.917 7.536 1.00 . A A . 85 PRO HD3 1 1
32 77255 1 1 85 PRO HG2 H -3.661 7.540 8.715 1.00 . A A . 85 PRO HG2 1 1
32 77256 1 1 85 PRO HG3 H -4.621 6.435 7.702 1.00 . A A . 85 PRO HG3 1 1
32 77257 1 1 85 PRO N N -6.166 8.610 9.525 1.00 . A A . 85 PRO N 1 1
32 77258 1 1 85 PRO O O -4.608 9.356 11.651 1.00 . A A . 85 PRO O 1 1
32 77259 1 1 86 LYS C C -2.298 6.576 13.626 1.00 . A A . 86 LYS C 1 1
32 77260 1 1 86 LYS CA C -3.376 7.642 13.449 1.00 . A A . 86 LYS CA 1 1
32 77261 1 1 86 LYS CB C -4.110 7.870 14.771 1.00 . A A . 86 LYS CB 1 1
32 77262 1 1 86 LYS CD C -4.372 5.942 16.366 1.00 . A A . 86 LYS CD 1 1
32 77263 1 1 86 LYS CE C -5.443 5.283 17.219 1.00 . A A . 86 LYS CE 1 1
32 77264 1 1 86 LYS CG C -4.980 6.696 15.194 1.00 . A A . 86 LYS CG 1 1
32 77265 1 1 86 LYS H H -4.562 6.311 12.307 1.00 . A A . 86 LYS H 1 1
32 77266 1 1 86 LYS HA H -2.905 8.565 13.144 1.00 . A A . 86 LYS HA 1 1
32 77267 1 1 86 LYS HB2 H -3.379 8.049 15.552 1.00 . A A . 86 LYS HB2 1 1
32 77268 1 1 86 LYS HB3 H -4.745 8.744 14.671 1.00 . A A . 86 LYS HB3 1 1
32 77269 1 1 86 LYS HD2 H -3.709 5.179 15.985 1.00 . A A . 86 LYS HD2 1 1
32 77270 1 1 86 LYS HD3 H -3.812 6.635 16.976 1.00 . A A . 86 LYS HD3 1 1
32 77271 1 1 86 LYS HE2 H -6.319 5.914 17.225 1.00 . A A . 86 LYS HE2 1 1
32 77272 1 1 86 LYS HE3 H -5.691 4.325 16.787 1.00 . A A . 86 LYS HE3 1 1
32 77273 1 1 86 LYS HG2 H -5.952 7.067 15.483 1.00 . A A . 86 LYS HG2 1 1
32 77274 1 1 86 LYS HG3 H -5.085 6.021 14.358 1.00 . A A . 86 LYS HG3 1 1
32 77275 1 1 86 LYS HZ1 H -5.778 5.221 19.280 1.00 . A A . 86 LYS HZ1 1 1
32 77276 1 1 86 LYS HZ2 H -4.229 5.750 18.854 1.00 . A A . 86 LYS HZ2 1 1
32 77277 1 1 86 LYS HZ3 H -4.623 4.109 18.742 1.00 . A A . 86 LYS HZ3 1 1
32 77278 1 1 86 LYS N N -4.320 7.255 12.407 1.00 . A A . 86 LYS N 1 1
32 77279 1 1 86 LYS NZ N -4.986 5.076 18.623 1.00 . A A . 86 LYS NZ 1 1
32 77280 1 1 86 LYS O O -2.024 6.135 14.743 1.00 . A A . 86 LYS O 1 1
32 77281 1 1 87 ASP C C 0.390 5.390 11.460 1.00 . A A . 87 ASP C 1 1
32 77282 1 1 87 ASP CA C -0.646 5.148 12.553 1.00 . A A . 87 ASP CA 1 1
32 77283 1 1 87 ASP CB C -1.259 3.753 12.395 1.00 . A A . 87 ASP CB 1 1
32 77284 1 1 87 ASP CG C -0.991 2.866 13.595 1.00 . A A . 87 ASP CG 1 1
32 77285 1 1 87 ASP H H -1.954 6.551 11.656 1.00 . A A . 87 ASP H 1 1
32 77286 1 1 87 ASP HA H -0.158 5.209 13.514 1.00 . A A . 87 ASP HA 1 1
32 77287 1 1 87 ASP HB2 H -2.331 3.850 12.277 1.00 . A A . 87 ASP HB2 1 1
32 77288 1 1 87 ASP HB3 H -0.839 3.277 11.516 1.00 . A A . 87 ASP HB3 1 1
32 77289 1 1 87 ASP N N -1.692 6.163 12.518 1.00 . A A . 87 ASP N 1 1
32 77290 1 1 87 ASP O O 0.210 6.249 10.597 1.00 . A A . 87 ASP O 1 1
32 77291 1 1 87 ASP OD1 O -1.614 3.093 14.653 1.00 . A A . 87 ASP OD1 1 1
32 77292 1 1 87 ASP OD2 O -0.156 1.944 13.477 1.00 . A A . 87 ASP OD2 1 1
32 77293 1 1 88 GLU C C 2.080 4.320 9.131 1.00 . A A . 88 GLU C 1 1
32 77294 1 1 88 GLU CA C 2.549 4.745 10.523 1.00 . A A . 88 GLU CA 1 1
32 77295 1 1 88 GLU CB C 3.751 3.900 10.947 1.00 . A A . 88 GLU CB 1 1
32 77296 1 1 88 GLU CD C 5.191 5.850 11.650 1.00 . A A . 88 GLU CD 1 1
32 77297 1 1 88 GLU CG C 4.574 4.528 12.059 1.00 . A A . 88 GLU CG 1 1
32 77298 1 1 88 GLU H H 1.557 3.957 12.220 1.00 . A A . 88 GLU H 1 1
32 77299 1 1 88 GLU HA H 2.847 5.781 10.486 1.00 . A A . 88 GLU HA 1 1
32 77300 1 1 88 GLU HB2 H 3.397 2.937 11.288 1.00 . A A . 88 GLU HB2 1 1
32 77301 1 1 88 GLU HB3 H 4.393 3.754 10.091 1.00 . A A . 88 GLU HB3 1 1
32 77302 1 1 88 GLU HG2 H 3.934 4.696 12.912 1.00 . A A . 88 GLU HG2 1 1
32 77303 1 1 88 GLU HG3 H 5.365 3.846 12.333 1.00 . A A . 88 GLU HG3 1 1
32 77304 1 1 88 GLU N N 1.475 4.624 11.505 1.00 . A A . 88 GLU N 1 1
32 77305 1 1 88 GLU O O 2.751 4.587 8.134 1.00 . A A . 88 GLU O 1 1
32 77306 1 1 88 GLU OE1 O 4.474 6.872 11.664 1.00 . A A . 88 GLU OE1 1 1
32 77307 1 1 88 GLU OE2 O 6.395 5.865 11.316 1.00 . A A . 88 GLU OE2 1 1
32 77308 1 1 89 ASP C C 0.348 4.268 6.731 1.00 . A A . 89 ASP C 1 1
32 77309 1 1 89 ASP CA C 0.376 3.173 7.804 1.00 . A A . 89 ASP CA 1 1
32 77310 1 1 89 ASP CB C -1.033 2.618 8.022 1.00 . A A . 89 ASP CB 1 1
32 77311 1 1 89 ASP CG C -1.038 1.393 8.921 1.00 . A A . 89 ASP CG 1 1
32 77312 1 1 89 ASP H H 0.445 3.458 9.900 1.00 . A A . 89 ASP H 1 1
32 77313 1 1 89 ASP HA H 1.009 2.373 7.455 1.00 . A A . 89 ASP HA 1 1
32 77314 1 1 89 ASP HB2 H -1.649 3.380 8.484 1.00 . A A . 89 ASP HB2 1 1
32 77315 1 1 89 ASP HB3 H -1.456 2.341 7.064 1.00 . A A . 89 ASP HB3 1 1
32 77316 1 1 89 ASP N N 0.931 3.648 9.071 1.00 . A A . 89 ASP N 1 1
32 77317 1 1 89 ASP O O 0.219 3.966 5.546 1.00 . A A . 89 ASP O 1 1
32 77318 1 1 89 ASP OD1 O -0.804 0.274 8.411 1.00 . A A . 89 ASP OD1 1 1
32 77319 1 1 89 ASP OD2 O -1.278 1.551 10.137 1.00 . A A . 89 ASP OD2 1 1
32 77320 1 1 90 PHE C C 1.881 7.083 5.827 1.00 . A A . 90 PHE C 1 1
32 77321 1 1 90 PHE CA C 0.458 6.647 6.186 1.00 . A A . 90 PHE CA 1 1
32 77322 1 1 90 PHE CB C -0.342 7.829 6.757 1.00 . A A . 90 PHE CB 1 1
32 77323 1 1 90 PHE CD1 C 1.194 8.411 8.662 1.00 . A A . 90 PHE CD1 1 1
32 77324 1 1 90 PHE CD2 C 0.541 10.146 7.163 1.00 . A A . 90 PHE CD2 1 1
32 77325 1 1 90 PHE CE1 C 1.950 9.313 9.384 1.00 . A A . 90 PHE CE1 1 1
32 77326 1 1 90 PHE CE2 C 1.296 11.054 7.882 1.00 . A A . 90 PHE CE2 1 1
32 77327 1 1 90 PHE CG C 0.483 8.815 7.545 1.00 . A A . 90 PHE CG 1 1
32 77328 1 1 90 PHE CZ C 2.000 10.637 8.994 1.00 . A A . 90 PHE CZ 1 1
32 77329 1 1 90 PHE H H 0.567 5.725 8.093 1.00 . A A . 90 PHE H 1 1
32 77330 1 1 90 PHE HA H -0.027 6.301 5.289 1.00 . A A . 90 PHE HA 1 1
32 77331 1 1 90 PHE HB2 H -0.804 8.367 5.939 1.00 . A A . 90 PHE HB2 1 1
32 77332 1 1 90 PHE HB3 H -1.115 7.444 7.414 1.00 . A A . 90 PHE HB3 1 1
32 77333 1 1 90 PHE HD1 H 1.157 7.376 8.968 1.00 . A A . 90 PHE HD1 1 1
32 77334 1 1 90 PHE HD2 H -0.009 10.473 6.295 1.00 . A A . 90 PHE HD2 1 1
32 77335 1 1 90 PHE HE1 H 2.501 8.984 10.253 1.00 . A A . 90 PHE HE1 1 1
32 77336 1 1 90 PHE HE2 H 1.334 12.088 7.574 1.00 . A A . 90 PHE HE2 1 1
32 77337 1 1 90 PHE HZ H 2.591 11.345 9.557 1.00 . A A . 90 PHE HZ 1 1
32 77338 1 1 90 PHE N N 0.470 5.534 7.139 1.00 . A A . 90 PHE N 1 1
32 77339 1 1 90 PHE O O 2.146 7.523 4.700 1.00 . A A . 90 PHE O 1 1
32 77340 1 1 91 SER C C 5.058 6.697 7.692 1.00 . A A . 91 SER C 1 1
32 77341 1 1 91 SER CA C 4.185 7.332 6.609 1.00 . A A . 91 SER CA 1 1
32 77342 1 1 91 SER CB C 4.333 8.855 6.647 1.00 . A A . 91 SER CB 1 1
32 77343 1 1 91 SER H H 2.505 6.600 7.664 1.00 . A A . 91 SER H 1 1
32 77344 1 1 91 SER HA H 4.500 6.970 5.644 1.00 . A A . 91 SER HA 1 1
32 77345 1 1 91 SER HB2 H 4.298 9.191 7.676 1.00 . A A . 91 SER HB2 1 1
32 77346 1 1 91 SER HB3 H 5.283 9.133 6.205 1.00 . A A . 91 SER HB3 1 1
32 77347 1 1 91 SER HG H 3.271 10.421 6.144 1.00 . A A . 91 SER HG 1 1
32 77348 1 1 91 SER N N 2.787 6.957 6.796 1.00 . A A . 91 SER N 1 1
32 77349 1 1 91 SER O O 4.993 7.091 8.857 1.00 . A A . 91 SER O 1 1
32 77350 1 1 91 SER OG O 3.291 9.486 5.927 1.00 . A A . 91 SER OG 1 1
32 77351 1 1 92 PRO C C 8.147 5.600 8.369 1.00 . A A . 92 PRO C 1 1
32 77352 1 1 92 PRO CA C 6.740 5.001 8.274 1.00 . A A . 92 PRO CA 1 1
32 77353 1 1 92 PRO CB C 6.791 3.583 7.699 1.00 . A A . 92 PRO CB 1 1
32 77354 1 1 92 PRO CD C 6.020 5.133 5.982 1.00 . A A . 92 PRO CD 1 1
32 77355 1 1 92 PRO CG C 6.495 3.719 6.233 1.00 . A A . 92 PRO CG 1 1
32 77356 1 1 92 PRO HA H 6.300 4.971 9.259 1.00 . A A . 92 PRO HA 1 1
32 77357 1 1 92 PRO HB2 H 7.776 3.167 7.863 1.00 . A A . 92 PRO HB2 1 1
32 77358 1 1 92 PRO HB3 H 6.047 2.970 8.192 1.00 . A A . 92 PRO HB3 1 1
32 77359 1 1 92 PRO HD2 H 6.755 5.682 5.414 1.00 . A A . 92 PRO HD2 1 1
32 77360 1 1 92 PRO HD3 H 5.072 5.125 5.465 1.00 . A A . 92 PRO HD3 1 1
32 77361 1 1 92 PRO HG2 H 7.392 3.528 5.665 1.00 . A A . 92 PRO HG2 1 1
32 77362 1 1 92 PRO HG3 H 5.724 3.014 5.953 1.00 . A A . 92 PRO HG3 1 1
32 77363 1 1 92 PRO N N 5.877 5.693 7.330 1.00 . A A . 92 PRO N 1 1
32 77364 1 1 92 PRO O O 8.468 6.287 9.337 1.00 . A A . 92 PRO O 1 1
32 77365 1 1 93 ASP C C 10.401 7.351 7.414 1.00 . A A . 93 ASP C 1 1
32 77366 1 1 93 ASP CA C 10.358 5.824 7.366 1.00 . A A . 93 ASP CA 1 1
32 77367 1 1 93 ASP CB C 11.114 5.302 6.133 1.00 . A A . 93 ASP CB 1 1
32 77368 1 1 93 ASP CG C 10.851 6.117 4.879 1.00 . A A . 93 ASP CG 1 1
32 77369 1 1 93 ASP H H 8.679 4.761 6.630 1.00 . A A . 93 ASP H 1 1
32 77370 1 1 93 ASP HA H 10.842 5.443 8.250 1.00 . A A . 93 ASP HA 1 1
32 77371 1 1 93 ASP HB2 H 12.177 5.330 6.336 1.00 . A A . 93 ASP HB2 1 1
32 77372 1 1 93 ASP HB3 H 10.812 4.277 5.942 1.00 . A A . 93 ASP HB3 1 1
32 77373 1 1 93 ASP N N 8.984 5.323 7.370 1.00 . A A . 93 ASP N 1 1
32 77374 1 1 93 ASP O O 11.140 7.933 8.209 1.00 . A A . 93 ASP O 1 1
32 77375 1 1 93 ASP OD1 O 9.672 6.410 4.595 1.00 . A A . 93 ASP OD1 1 1
32 77376 1 1 93 ASP OD2 O 11.828 6.461 4.181 1.00 . A A . 93 ASP OD2 1 1
32 77377 1 1 94 GLY C C 8.326 10.026 7.104 1.00 . A A . 94 GLY C 1 1
32 77378 1 1 94 GLY CA C 9.595 9.445 6.519 1.00 . A A . 94 GLY CA 1 1
32 77379 1 1 94 GLY H H 9.054 7.482 5.941 1.00 . A A . 94 GLY H 1 1
32 77380 1 1 94 GLY HA2 H 10.442 9.821 7.081 1.00 . A A . 94 GLY HA2 1 1
32 77381 1 1 94 GLY HA3 H 9.683 9.768 5.488 1.00 . A A . 94 GLY HA3 1 1
32 77382 1 1 94 GLY N N 9.618 7.995 6.557 1.00 . A A . 94 GLY N 1 1
32 77383 1 1 94 GLY O O 7.515 9.306 7.688 1.00 . A A . 94 GLY O 1 1
32 77384 1 1 95 GLY C C 6.222 12.765 6.401 1.00 . A A . 95 GLY C 1 1
32 77385 1 1 95 GLY CA C 6.974 11.993 7.468 1.00 . A A . 95 GLY CA 1 1
32 77386 1 1 95 GLY H H 8.835 11.853 6.472 1.00 . A A . 95 GLY H 1 1
32 77387 1 1 95 GLY HA2 H 6.311 11.247 7.890 1.00 . A A . 95 GLY HA2 1 1
32 77388 1 1 95 GLY HA3 H 7.275 12.683 8.249 1.00 . A A . 95 GLY HA3 1 1
32 77389 1 1 95 GLY N N 8.154 11.333 6.947 1.00 . A A . 95 GLY N 1 1
32 77390 1 1 95 GLY O O 5.521 13.730 6.705 1.00 . A A . 95 GLY O 1 1
32 77391 1 1 96 TYR C C 4.167 12.958 4.245 1.00 . A A . 96 TYR C 1 1
32 77392 1 1 96 TYR CA C 5.684 13.004 4.041 1.00 . A A . 96 TYR CA 1 1
32 77393 1 1 96 TYR CB C 6.090 12.370 2.709 1.00 . A A . 96 TYR CB 1 1
32 77394 1 1 96 TYR CD1 C 5.331 10.134 3.629 1.00 . A A . 96 TYR CD1 1 1
32 77395 1 1 96 TYR CD2 C 6.772 10.151 1.731 1.00 . A A . 96 TYR CD2 1 1
32 77396 1 1 96 TYR CE1 C 5.300 8.755 3.596 1.00 . A A . 96 TYR CE1 1 1
32 77397 1 1 96 TYR CE2 C 6.741 8.771 1.690 1.00 . A A . 96 TYR CE2 1 1
32 77398 1 1 96 TYR CG C 6.070 10.857 2.699 1.00 . A A . 96 TYR CG 1 1
32 77399 1 1 96 TYR CZ C 6.004 8.079 2.626 1.00 . A A . 96 TYR CZ 1 1
32 77400 1 1 96 TYR H H 6.933 11.564 4.963 1.00 . A A . 96 TYR H 1 1
32 77401 1 1 96 TYR HA H 5.997 14.038 4.044 1.00 . A A . 96 TYR HA 1 1
32 77402 1 1 96 TYR HB2 H 5.414 12.711 1.935 1.00 . A A . 96 TYR HB2 1 1
32 77403 1 1 96 TYR HB3 H 7.099 12.688 2.465 1.00 . A A . 96 TYR HB3 1 1
32 77404 1 1 96 TYR HD1 H 4.780 10.664 4.391 1.00 . A A . 96 TYR HD1 1 1
32 77405 1 1 96 TYR HD2 H 7.352 10.696 1.001 1.00 . A A . 96 TYR HD2 1 1
32 77406 1 1 96 TYR HE1 H 4.721 8.213 4.324 1.00 . A A . 96 TYR HE1 1 1
32 77407 1 1 96 TYR HE2 H 7.288 8.241 0.926 1.00 . A A . 96 TYR HE2 1 1
32 77408 1 1 96 TYR HH H 6.415 6.352 3.364 1.00 . A A . 96 TYR HH 1 1
32 77409 1 1 96 TYR N N 6.364 12.340 5.148 1.00 . A A . 96 TYR N 1 1
32 77410 1 1 96 TYR O O 3.706 12.700 5.357 1.00 . A A . 96 TYR O 1 1
32 77411 1 1 96 TYR OH O 5.968 6.704 2.591 1.00 . A A . 96 TYR OH 1 1
32 77412 1 1 97 ILE C C 1.180 12.972 2.001 1.00 . A A . 97 ILE C 1 1
32 77413 1 1 97 ILE CA C 1.930 13.237 3.346 1.00 . A A . 97 ILE CA 1 1
32 77414 1 1 97 ILE CB C 1.484 14.599 3.889 1.00 . A A . 97 ILE CB 1 1
32 77415 1 1 97 ILE CD1 C 1.026 16.829 2.754 1.00 . A A . 97 ILE CD1 1 1
32 77416 1 1 97 ILE CG1 C 2.010 15.704 2.978 1.00 . A A . 97 ILE CG1 1 1
32 77417 1 1 97 ILE CG2 C 2.001 14.789 5.301 1.00 . A A . 97 ILE CG2 1 1
32 77418 1 1 97 ILE H H 3.787 13.455 2.333 1.00 . A A . 97 ILE H 1 1
32 77419 1 1 97 ILE HA H 1.679 12.486 4.069 1.00 . A A . 97 ILE HA 1 1
32 77420 1 1 97 ILE HB H 0.406 14.631 3.908 1.00 . A A . 97 ILE HB 1 1
32 77421 1 1 97 ILE HD11 H 0.533 16.690 1.802 1.00 . A A . 97 ILE HD11 1 1
32 77422 1 1 97 ILE HD12 H 1.553 17.771 2.751 1.00 . A A . 97 ILE HD12 1 1
32 77423 1 1 97 ILE HD13 H 0.293 16.827 3.546 1.00 . A A . 97 ILE HD13 1 1
32 77424 1 1 97 ILE HG12 H 2.902 16.119 3.418 1.00 . A A . 97 ILE HG12 1 1
32 77425 1 1 97 ILE HG13 H 2.253 15.279 2.009 1.00 . A A . 97 ILE HG13 1 1
32 77426 1 1 97 ILE HG21 H 1.742 13.927 5.898 1.00 . A A . 97 ILE HG21 1 1
32 77427 1 1 97 ILE HG22 H 1.558 15.675 5.729 1.00 . A A . 97 ILE HG22 1 1
32 77428 1 1 97 ILE HG23 H 3.076 14.899 5.273 1.00 . A A . 97 ILE HG23 1 1
32 77429 1 1 97 ILE N N 3.386 13.232 3.198 1.00 . A A . 97 ILE N 1 1
32 77430 1 1 97 ILE O O 0.564 13.969 1.621 1.00 . A A . 97 ILE O 1 1
32 77431 1 1 98 PRO C C 1.198 9.660 1.084 1.00 . A A . 98 PRO C 1 1
32 77432 1 1 98 PRO CA C 0.657 10.362 2.314 1.00 . A A . 98 PRO CA 1 1
32 77433 1 1 98 PRO CB C -0.733 9.845 2.643 1.00 . A A . 98 PRO CB 1 1
32 77434 1 1 98 PRO CD C 0.069 11.770 3.475 1.00 . A A . 98 PRO CD 1 1
32 77435 1 1 98 PRO CG C -1.155 10.911 3.507 1.00 . A A . 98 PRO CG 1 1
32 77436 1 1 98 PRO HA H 1.340 10.214 3.143 1.00 . A A . 98 PRO HA 1 1
32 77437 1 1 98 PRO HB2 H -1.332 9.772 1.744 1.00 . A A . 98 PRO HB2 1 1
32 77438 1 1 98 PRO HB3 H -0.678 8.897 3.157 1.00 . A A . 98 PRO HB3 1 1
32 77439 1 1 98 PRO HD2 H -0.187 12.757 3.840 1.00 . A A . 98 PRO HD2 1 1
32 77440 1 1 98 PRO HD3 H 0.847 11.332 4.086 1.00 . A A . 98 PRO HD3 1 1
32 77441 1 1 98 PRO HG2 H -2.017 11.420 3.097 1.00 . A A . 98 PRO HG2 1 1
32 77442 1 1 98 PRO HG3 H -1.343 10.549 4.505 1.00 . A A . 98 PRO HG3 1 1
32 77443 1 1 98 PRO N N 0.464 11.813 1.992 1.00 . A A . 98 PRO N 1 1
32 77444 1 1 98 PRO O O 1.012 10.157 -0.031 1.00 . A A . 98 PRO O 1 1
32 77445 1 1 99 ARG C C 2.367 6.338 0.180 1.00 . A A . 99 ARG C 1 1
32 77446 1 1 99 ARG CA C 2.497 7.859 0.115 1.00 . A A . 99 ARG CA 1 1
32 77447 1 1 99 ARG CB C 3.952 8.293 -0.031 1.00 . A A . 99 ARG CB 1 1
32 77448 1 1 99 ARG CD C 5.119 10.466 -0.595 1.00 . A A . 99 ARG CD 1 1
32 77449 1 1 99 ARG CG C 4.147 9.761 0.328 1.00 . A A . 99 ARG CG 1 1
32 77450 1 1 99 ARG CZ C 3.717 11.508 -2.333 1.00 . A A . 99 ARG CZ 1 1
32 77451 1 1 99 ARG H H 2.057 8.202 2.179 1.00 . A A . 99 ARG H 1 1
32 77452 1 1 99 ARG HA H 1.962 8.196 -0.760 1.00 . A A . 99 ARG HA 1 1
32 77453 1 1 99 ARG HB2 H 4.570 7.693 0.627 1.00 . A A . 99 ARG HB2 1 1
32 77454 1 1 99 ARG HB3 H 4.266 8.147 -1.057 1.00 . A A . 99 ARG HB3 1 1
32 77455 1 1 99 ARG HD2 H 5.302 11.459 -0.198 1.00 . A A . 99 ARG HD2 1 1
32 77456 1 1 99 ARG HD3 H 6.045 9.910 -0.619 1.00 . A A . 99 ARG HD3 1 1
32 77457 1 1 99 ARG HE H 4.910 9.934 -2.616 1.00 . A A . 99 ARG HE 1 1
32 77458 1 1 99 ARG HG2 H 3.196 10.261 0.257 1.00 . A A . 99 ARG HG2 1 1
32 77459 1 1 99 ARG HG3 H 4.504 9.823 1.337 1.00 . A A . 99 ARG HG3 1 1
32 77460 1 1 99 ARG HH11 H 3.582 12.386 -0.515 1.00 . A A . 99 ARG HH11 1 1
32 77461 1 1 99 ARG HH12 H 2.608 13.098 -1.756 1.00 . A A . 99 ARG HH12 1 1
32 77462 1 1 99 ARG HH21 H 3.628 10.869 -4.248 1.00 . A A . 99 ARG HH21 1 1
32 77463 1 1 99 ARG HH22 H 2.634 12.236 -3.876 1.00 . A A . 99 ARG HH22 1 1
32 77464 1 1 99 ARG N N 1.903 8.544 1.265 1.00 . A A . 99 ARG N 1 1
32 77465 1 1 99 ARG NE N 4.593 10.582 -1.952 1.00 . A A . 99 ARG NE 1 1
32 77466 1 1 99 ARG NH1 N 3.265 12.404 -1.463 1.00 . A A . 99 ARG NH1 1 1
32 77467 1 1 99 ARG NH2 N 3.291 11.540 -3.589 1.00 . A A . 99 ARG NH2 1 1
32 77468 1 1 99 ARG O O 1.606 5.801 0.985 1.00 . A A . 99 ARG O 1 1
32 77469 1 1 100 ILE C C 3.679 3.517 0.408 1.00 . A A . 100 ILE C 1 1
32 77470 1 1 100 ILE CA C 3.032 4.191 -0.794 1.00 . A A . 100 ILE CA 1 1
32 77471 1 1 100 ILE CB C 3.693 3.680 -2.094 1.00 . A A . 100 ILE CB 1 1
32 77472 1 1 100 ILE CD1 C 2.818 5.574 -3.562 1.00 . A A . 100 ILE CD1 1 1
32 77473 1 1 100 ILE CG1 C 2.853 4.082 -3.308 1.00 . A A . 100 ILE CG1 1 1
32 77474 1 1 100 ILE CG2 C 3.869 2.167 -2.054 1.00 . A A . 100 ILE CG2 1 1
32 77475 1 1 100 ILE H H 3.668 6.147 -1.336 1.00 . A A . 100 ILE H 1 1
32 77476 1 1 100 ILE HA H 1.988 3.911 -0.823 1.00 . A A . 100 ILE HA 1 1
32 77477 1 1 100 ILE HB H 4.670 4.130 -2.173 1.00 . A A . 100 ILE HB 1 1
32 77478 1 1 100 ILE HD11 H 2.029 6.021 -2.975 1.00 . A A . 100 ILE HD11 1 1
32 77479 1 1 100 ILE HD12 H 2.631 5.756 -4.610 1.00 . A A . 100 ILE HD12 1 1
32 77480 1 1 100 ILE HD13 H 3.765 6.011 -3.284 1.00 . A A . 100 ILE HD13 1 1
32 77481 1 1 100 ILE HG12 H 3.256 3.607 -4.191 1.00 . A A . 100 ILE HG12 1 1
32 77482 1 1 100 ILE HG13 H 1.839 3.746 -3.159 1.00 . A A . 100 ILE HG13 1 1
32 77483 1 1 100 ILE HG21 H 3.998 1.793 -3.058 1.00 . A A . 100 ILE HG21 1 1
32 77484 1 1 100 ILE HG22 H 2.995 1.714 -1.611 1.00 . A A . 100 ILE HG22 1 1
32 77485 1 1 100 ILE HG23 H 4.739 1.920 -1.465 1.00 . A A . 100 ILE HG23 1 1
32 77486 1 1 100 ILE N N 3.092 5.653 -0.710 1.00 . A A . 100 ILE N 1 1
32 77487 1 1 100 ILE O O 4.756 3.903 0.845 1.00 . A A . 100 ILE O 1 1
32 77488 1 1 101 LEU C C 3.122 0.277 1.979 1.00 . A A . 101 LEU C 1 1
32 77489 1 1 101 LEU CA C 3.474 1.763 2.096 1.00 . A A . 101 LEU CA 1 1
32 77490 1 1 101 LEU CB C 2.821 2.328 3.360 1.00 . A A . 101 LEU CB 1 1
32 77491 1 1 101 LEU CD1 C 3.712 4.677 3.194 1.00 . A A . 101 LEU CD1 1 1
32 77492 1 1 101 LEU CD2 C 2.905 3.789 5.378 1.00 . A A . 101 LEU CD2 1 1
32 77493 1 1 101 LEU CG C 3.592 3.440 4.072 1.00 . A A . 101 LEU CG 1 1
32 77494 1 1 101 LEU H H 2.142 2.257 0.541 1.00 . A A . 101 LEU H 1 1
32 77495 1 1 101 LEU HA H 4.543 1.876 2.163 1.00 . A A . 101 LEU HA 1 1
32 77496 1 1 101 LEU HB2 H 1.852 2.716 3.089 1.00 . A A . 101 LEU HB2 1 1
32 77497 1 1 101 LEU HB3 H 2.681 1.517 4.060 1.00 . A A . 101 LEU HB3 1 1
32 77498 1 1 101 LEU HD11 H 4.705 4.726 2.776 1.00 . A A . 101 LEU HD11 1 1
32 77499 1 1 101 LEU HD12 H 3.531 5.558 3.792 1.00 . A A . 101 LEU HD12 1 1
32 77500 1 1 101 LEU HD13 H 2.983 4.627 2.401 1.00 . A A . 101 LEU HD13 1 1
32 77501 1 1 101 LEU HD21 H 2.288 4.666 5.234 1.00 . A A . 101 LEU HD21 1 1
32 77502 1 1 101 LEU HD22 H 3.647 3.989 6.137 1.00 . A A . 101 LEU HD22 1 1
32 77503 1 1 101 LEU HD23 H 2.283 2.962 5.689 1.00 . A A . 101 LEU HD23 1 1
32 77504 1 1 101 LEU HG H 4.587 3.090 4.294 1.00 . A A . 101 LEU HG 1 1
32 77505 1 1 101 LEU N N 2.998 2.505 0.938 1.00 . A A . 101 LEU N 1 1
32 77506 1 1 101 LEU O O 1.943 -0.082 1.973 1.00 . A A . 101 LEU O 1 1
32 77507 1 1 102 PHE C C 3.647 -2.603 3.211 1.00 . A A . 102 PHE C 1 1
32 77508 1 1 102 PHE CA C 3.865 -2.027 1.813 1.00 . A A . 102 PHE CA 1 1
32 77509 1 1 102 PHE CB C 5.008 -2.746 1.100 1.00 . A A . 102 PHE CB 1 1
32 77510 1 1 102 PHE CD1 C 4.099 -4.280 -0.665 1.00 . A A . 102 PHE CD1 1 1
32 77511 1 1 102 PHE CD2 C 5.007 -2.182 -1.343 1.00 . A A . 102 PHE CD2 1 1
32 77512 1 1 102 PHE CE1 C 3.811 -4.584 -1.981 1.00 . A A . 102 PHE CE1 1 1
32 77513 1 1 102 PHE CE2 C 4.721 -2.481 -2.662 1.00 . A A . 102 PHE CE2 1 1
32 77514 1 1 102 PHE CG C 4.699 -3.077 -0.331 1.00 . A A . 102 PHE CG 1 1
32 77515 1 1 102 PHE CZ C 4.122 -3.684 -2.980 1.00 . A A . 102 PHE CZ 1 1
32 77516 1 1 102 PHE H H 5.069 -0.273 1.921 1.00 . A A . 102 PHE H 1 1
32 77517 1 1 102 PHE HA H 2.956 -2.156 1.242 1.00 . A A . 102 PHE HA 1 1
32 77518 1 1 102 PHE HB2 H 5.884 -2.117 1.114 1.00 . A A . 102 PHE HB2 1 1
32 77519 1 1 102 PHE HB3 H 5.225 -3.671 1.617 1.00 . A A . 102 PHE HB3 1 1
32 77520 1 1 102 PHE HD1 H 3.855 -4.985 0.117 1.00 . A A . 102 PHE HD1 1 1
32 77521 1 1 102 PHE HD2 H 5.475 -1.242 -1.095 1.00 . A A . 102 PHE HD2 1 1
32 77522 1 1 102 PHE HE1 H 3.343 -5.526 -2.227 1.00 . A A . 102 PHE HE1 1 1
32 77523 1 1 102 PHE HE2 H 4.965 -1.776 -3.442 1.00 . A A . 102 PHE HE2 1 1
32 77524 1 1 102 PHE HZ H 3.897 -3.920 -4.010 1.00 . A A . 102 PHE HZ 1 1
32 77525 1 1 102 PHE N N 4.133 -0.594 1.902 1.00 . A A . 102 PHE N 1 1
32 77526 1 1 102 PHE O O 4.298 -2.178 4.173 1.00 . A A . 102 PHE O 1 1
32 77527 1 1 103 LEU C C 1.937 -5.556 4.594 1.00 . A A . 103 LEU C 1 1
32 77528 1 1 103 LEU CA C 2.427 -4.112 4.658 1.00 . A A . 103 LEU CA 1 1
32 77529 1 1 103 LEU CB C 1.396 -3.245 5.375 1.00 . A A . 103 LEU CB 1 1
32 77530 1 1 103 LEU CD1 C -1.000 -2.731 5.847 1.00 . A A . 103 LEU CD1 1 1
32 77531 1 1 103 LEU CD2 C -0.160 -2.709 3.497 1.00 . A A . 103 LEU CD2 1 1
32 77532 1 1 103 LEU CG C -0.033 -3.360 4.864 1.00 . A A . 103 LEU CG 1 1
32 77533 1 1 103 LEU H H 2.192 -3.841 2.559 1.00 . A A . 103 LEU H 1 1
32 77534 1 1 103 LEU HA H 3.344 -4.090 5.226 1.00 . A A . 103 LEU HA 1 1
32 77535 1 1 103 LEU HB2 H 1.402 -3.509 6.417 1.00 . A A . 103 LEU HB2 1 1
32 77536 1 1 103 LEU HB3 H 1.700 -2.217 5.279 1.00 . A A . 103 LEU HB3 1 1
32 77537 1 1 103 LEU HD11 H -1.964 -2.609 5.377 1.00 . A A . 103 LEU HD11 1 1
32 77538 1 1 103 LEU HD12 H -0.625 -1.768 6.158 1.00 . A A . 103 LEU HD12 1 1
32 77539 1 1 103 LEU HD13 H -1.097 -3.373 6.706 1.00 . A A . 103 LEU HD13 1 1
32 77540 1 1 103 LEU HD21 H 0.458 -3.236 2.791 1.00 . A A . 103 LEU HD21 1 1
32 77541 1 1 103 LEU HD22 H 0.163 -1.681 3.557 1.00 . A A . 103 LEU HD22 1 1
32 77542 1 1 103 LEU HD23 H -1.188 -2.746 3.173 1.00 . A A . 103 LEU HD23 1 1
32 77543 1 1 103 LEU HG H -0.288 -4.399 4.774 1.00 . A A . 103 LEU HG 1 1
32 77544 1 1 103 LEU N N 2.711 -3.545 3.345 1.00 . A A . 103 LEU N 1 1
32 77545 1 1 103 LEU O O 1.617 -6.079 3.525 1.00 . A A . 103 LEU O 1 1
32 77546 1 1 104 ASP C C -0.083 -7.669 5.695 1.00 . A A . 104 ASP C 1 1
32 77547 1 1 104 ASP CA C 1.429 -7.570 5.887 1.00 . A A . 104 ASP CA 1 1
32 77548 1 1 104 ASP CB C 1.822 -8.135 7.255 1.00 . A A . 104 ASP CB 1 1
32 77549 1 1 104 ASP CG C 2.665 -9.391 7.146 1.00 . A A . 104 ASP CG 1 1
32 77550 1 1 104 ASP H H 2.145 -5.703 6.581 1.00 . A A . 104 ASP H 1 1
32 77551 1 1 104 ASP HA H 1.916 -8.144 5.115 1.00 . A A . 104 ASP HA 1 1
32 77552 1 1 104 ASP HB2 H 2.393 -7.389 7.795 1.00 . A A . 104 ASP HB2 1 1
32 77553 1 1 104 ASP HB3 H 0.922 -8.373 7.812 1.00 . A A . 104 ASP HB3 1 1
32 77554 1 1 104 ASP N N 1.878 -6.186 5.768 1.00 . A A . 104 ASP N 1 1
32 77555 1 1 104 ASP O O -0.818 -6.722 5.999 1.00 . A A . 104 ASP O 1 1
32 77556 1 1 104 ASP OD1 O 3.191 -9.662 6.045 1.00 . A A . 104 ASP OD1 1 1
32 77557 1 1 104 ASP OD2 O 2.799 -10.105 8.162 1.00 . A A . 104 ASP OD2 1 1
32 77558 1 1 105 PRO C C -2.809 -9.038 6.239 1.00 . A A . 105 PRO C 1 1
32 77559 1 1 105 PRO CA C -1.995 -9.049 4.953 1.00 . A A . 105 PRO CA 1 1
32 77560 1 1 105 PRO CB C -2.054 -10.432 4.295 1.00 . A A . 105 PRO CB 1 1
32 77561 1 1 105 PRO CD C 0.251 -9.993 4.817 1.00 . A A . 105 PRO CD 1 1
32 77562 1 1 105 PRO CG C -0.760 -11.093 4.629 1.00 . A A . 105 PRO CG 1 1
32 77563 1 1 105 PRO HA H -2.396 -8.312 4.275 1.00 . A A . 105 PRO HA 1 1
32 77564 1 1 105 PRO HB2 H -2.894 -10.987 4.697 1.00 . A A . 105 PRO HB2 1 1
32 77565 1 1 105 PRO HB3 H -2.171 -10.315 3.225 1.00 . A A . 105 PRO HB3 1 1
32 77566 1 1 105 PRO HD2 H 0.939 -10.248 5.608 1.00 . A A . 105 PRO HD2 1 1
32 77567 1 1 105 PRO HD3 H 0.786 -9.812 3.897 1.00 . A A . 105 PRO HD3 1 1
32 77568 1 1 105 PRO HG2 H -0.866 -11.663 5.543 1.00 . A A . 105 PRO HG2 1 1
32 77569 1 1 105 PRO HG3 H -0.460 -11.739 3.814 1.00 . A A . 105 PRO HG3 1 1
32 77570 1 1 105 PRO N N -0.565 -8.823 5.190 1.00 . A A . 105 PRO N 1 1
32 77571 1 1 105 PRO O O -2.946 -10.062 6.909 1.00 . A A . 105 PRO O 1 1
32 77572 1 1 106 SER C C -4.176 -6.206 8.165 1.00 . A A . 106 SER C 1 1
32 77573 1 1 106 SER CA C -4.159 -7.678 7.770 1.00 . A A . 106 SER CA 1 1
32 77574 1 1 106 SER CB C -3.624 -8.515 8.939 1.00 . A A . 106 SER CB 1 1
32 77575 1 1 106 SER H H -3.193 -7.097 5.980 1.00 . A A . 106 SER H 1 1
32 77576 1 1 106 SER HA H -5.167 -7.990 7.543 1.00 . A A . 106 SER HA 1 1
32 77577 1 1 106 SER HB2 H -3.949 -9.541 8.823 1.00 . A A . 106 SER HB2 1 1
32 77578 1 1 106 SER HB3 H -2.541 -8.473 8.942 1.00 . A A . 106 SER HB3 1 1
32 77579 1 1 106 SER HG H -4.569 -8.725 10.642 1.00 . A A . 106 SER HG 1 1
32 77580 1 1 106 SER N N -3.348 -7.867 6.568 1.00 . A A . 106 SER N 1 1
32 77581 1 1 106 SER O O -5.118 -5.731 8.800 1.00 . A A . 106 SER O 1 1
32 77582 1 1 106 SER OG O -4.103 -8.025 10.180 1.00 . A A . 106 SER OG 1 1
32 77583 1 1 107 GLY C C -1.830 -3.803 9.012 1.00 . A A . 107 GLY C 1 1
32 77584 1 1 107 GLY CA C -3.018 -4.084 8.115 1.00 . A A . 107 GLY CA 1 1
32 77585 1 1 107 GLY H H -2.397 -5.926 7.292 1.00 . A A . 107 GLY H 1 1
32 77586 1 1 107 GLY HA2 H -2.916 -3.516 7.198 1.00 . A A . 107 GLY HA2 1 1
32 77587 1 1 107 GLY HA3 H -3.923 -3.775 8.626 1.00 . A A . 107 GLY HA3 1 1
32 77588 1 1 107 GLY N N -3.120 -5.490 7.789 1.00 . A A . 107 GLY N 1 1
32 77589 1 1 107 GLY O O -1.961 -3.106 10.019 1.00 . A A . 107 GLY O 1 1
32 77590 1 1 108 LYS C C 1.681 -3.524 8.711 1.00 . A A . 108 LYS C 1 1
32 77591 1 1 108 LYS CA C 0.527 -4.173 9.482 1.00 . A A . 108 LYS CA 1 1
32 77592 1 1 108 LYS CB C 0.974 -5.514 10.069 1.00 . A A . 108 LYS CB 1 1
32 77593 1 1 108 LYS CD C 1.680 -6.422 12.301 1.00 . A A . 108 LYS CD 1 1
32 77594 1 1 108 LYS CE C 1.346 -7.896 12.462 1.00 . A A . 108 LYS CE 1 1
32 77595 1 1 108 LYS CG C 0.598 -5.686 11.531 1.00 . A A . 108 LYS CG 1 1
32 77596 1 1 108 LYS H H -0.624 -4.929 7.859 1.00 . A A . 108 LYS H 1 1
32 77597 1 1 108 LYS HA H 0.258 -3.520 10.299 1.00 . A A . 108 LYS HA 1 1
32 77598 1 1 108 LYS HB2 H 0.516 -6.313 9.504 1.00 . A A . 108 LYS HB2 1 1
32 77599 1 1 108 LYS HB3 H 2.048 -5.596 9.984 1.00 . A A . 108 LYS HB3 1 1
32 77600 1 1 108 LYS HD2 H 2.616 -6.332 11.767 1.00 . A A . 108 LYS HD2 1 1
32 77601 1 1 108 LYS HD3 H 1.780 -5.976 13.280 1.00 . A A . 108 LYS HD3 1 1
32 77602 1 1 108 LYS HE2 H 1.242 -8.337 11.481 1.00 . A A . 108 LYS HE2 1 1
32 77603 1 1 108 LYS HE3 H 2.153 -8.381 12.990 1.00 . A A . 108 LYS HE3 1 1
32 77604 1 1 108 LYS HG2 H 0.457 -4.706 11.972 1.00 . A A . 108 LYS HG2 1 1
32 77605 1 1 108 LYS HG3 H -0.324 -6.252 11.590 1.00 . A A . 108 LYS HG3 1 1
32 77606 1 1 108 LYS HZ1 H -0.731 -8.090 12.568 1.00 . A A . 108 LYS HZ1 1 1
32 77607 1 1 108 LYS HZ2 H -0.043 -7.340 13.919 1.00 . A A . 108 LYS HZ2 1 1
32 77608 1 1 108 LYS HZ3 H 0.103 -9.012 13.715 1.00 . A A . 108 LYS HZ3 1 1
32 77609 1 1 108 LYS N N -0.669 -4.363 8.665 1.00 . A A . 108 LYS N 1 1
32 77610 1 1 108 LYS NZ N 0.081 -8.098 13.219 1.00 . A A . 108 LYS NZ 1 1
32 77611 1 1 108 LYS O O 2.726 -4.145 8.505 1.00 . A A . 108 LYS O 1 1
32 77612 1 1 109 VAL C C 3.845 -1.543 8.369 1.00 . A A . 109 VAL C 1 1
32 77613 1 1 109 VAL CA C 2.543 -1.530 7.587 1.00 . A A . 109 VAL CA 1 1
32 77614 1 1 109 VAL CB C 2.117 -0.064 7.315 1.00 . A A . 109 VAL CB 1 1
32 77615 1 1 109 VAL CG1 C 3.247 0.913 7.615 1.00 . A A . 109 VAL CG1 1 1
32 77616 1 1 109 VAL CG2 C 1.642 0.099 5.878 1.00 . A A . 109 VAL CG2 1 1
32 77617 1 1 109 VAL H H 0.649 -1.820 8.500 1.00 . A A . 109 VAL H 1 1
32 77618 1 1 109 VAL HA H 2.723 -2.016 6.643 1.00 . A A . 109 VAL HA 1 1
32 77619 1 1 109 VAL HB H 1.292 0.171 7.968 1.00 . A A . 109 VAL HB 1 1
32 77620 1 1 109 VAL HG11 H 2.973 1.898 7.269 1.00 . A A . 109 VAL HG11 1 1
32 77621 1 1 109 VAL HG12 H 4.147 0.590 7.112 1.00 . A A . 109 VAL HG12 1 1
32 77622 1 1 109 VAL HG13 H 3.421 0.941 8.681 1.00 . A A . 109 VAL HG13 1 1
32 77623 1 1 109 VAL HG21 H 2.376 -0.321 5.206 1.00 . A A . 109 VAL HG21 1 1
32 77624 1 1 109 VAL HG22 H 1.511 1.147 5.659 1.00 . A A . 109 VAL HG22 1 1
32 77625 1 1 109 VAL HG23 H 0.701 -0.414 5.750 1.00 . A A . 109 VAL HG23 1 1
32 77626 1 1 109 VAL N N 1.500 -2.267 8.305 1.00 . A A . 109 VAL N 1 1
32 77627 1 1 109 VAL O O 3.860 -1.342 9.583 1.00 . A A . 109 VAL O 1 1
32 77628 1 1 110 HIS C C 7.271 -1.133 7.367 1.00 . A A . 110 HIS C 1 1
32 77629 1 1 110 HIS CA C 6.247 -1.805 8.272 1.00 . A A . 110 HIS CA 1 1
32 77630 1 1 110 HIS CB C 6.667 -3.248 8.563 1.00 . A A . 110 HIS CB 1 1
32 77631 1 1 110 HIS CD2 C 5.644 -4.216 10.743 1.00 . A A . 110 HIS CD2 1 1
32 77632 1 1 110 HIS CE1 C 7.303 -3.761 12.103 1.00 . A A . 110 HIS CE1 1 1
32 77633 1 1 110 HIS CG C 6.611 -3.605 10.016 1.00 . A A . 110 HIS CG 1 1
32 77634 1 1 110 HIS H H 4.853 -1.921 6.684 1.00 . A A . 110 HIS H 1 1
32 77635 1 1 110 HIS HA H 6.189 -1.260 9.202 1.00 . A A . 110 HIS HA 1 1
32 77636 1 1 110 HIS HB2 H 6.010 -3.921 8.031 1.00 . A A . 110 HIS HB2 1 1
32 77637 1 1 110 HIS HB3 H 7.681 -3.398 8.222 1.00 . A A . 110 HIS HB3 1 1
32 77638 1 1 110 HIS HD1 H 8.481 -2.892 10.675 1.00 . A A . 110 HIS HD1 1 1
32 77639 1 1 110 HIS HD2 H 4.693 -4.570 10.373 1.00 . A A . 110 HIS HD2 1 1
32 77640 1 1 110 HIS HE1 H 7.911 -3.684 12.991 1.00 . A A . 110 HIS HE1 1 1
32 77641 1 1 110 HIS HE2 H 5.570 -4.599 12.805 1.00 . A A . 110 HIS HE2 1 1
32 77642 1 1 110 HIS N N 4.935 -1.774 7.655 1.00 . A A . 110 HIS N 1 1
32 77643 1 1 110 HIS ND1 N 7.636 -3.334 10.899 1.00 . A A . 110 HIS ND1 1 1
32 77644 1 1 110 HIS NE2 N 6.099 -4.301 12.035 1.00 . A A . 110 HIS NE2 1 1
32 77645 1 1 110 HIS O O 7.245 -1.314 6.150 1.00 . A A . 110 HIS O 1 1
32 77646 1 1 111 PRO C C 10.262 -0.640 6.625 1.00 . A A . 111 PRO C 1 1
32 77647 1 1 111 PRO CA C 9.230 0.337 7.175 1.00 . A A . 111 PRO CA 1 1
32 77648 1 1 111 PRO CB C 9.877 1.271 8.199 1.00 . A A . 111 PRO CB 1 1
32 77649 1 1 111 PRO CD C 8.304 -0.084 9.389 1.00 . A A . 111 PRO CD 1 1
32 77650 1 1 111 PRO CG C 9.623 0.626 9.516 1.00 . A A . 111 PRO CG 1 1
32 77651 1 1 111 PRO HA H 8.808 0.914 6.367 1.00 . A A . 111 PRO HA 1 1
32 77652 1 1 111 PRO HB2 H 10.934 1.355 7.996 1.00 . A A . 111 PRO HB2 1 1
32 77653 1 1 111 PRO HB3 H 9.418 2.246 8.143 1.00 . A A . 111 PRO HB3 1 1
32 77654 1 1 111 PRO HD2 H 8.316 -1.008 9.951 1.00 . A A . 111 PRO HD2 1 1
32 77655 1 1 111 PRO HD3 H 7.499 0.555 9.719 1.00 . A A . 111 PRO HD3 1 1
32 77656 1 1 111 PRO HG2 H 10.407 -0.082 9.733 1.00 . A A . 111 PRO HG2 1 1
32 77657 1 1 111 PRO HG3 H 9.571 1.377 10.289 1.00 . A A . 111 PRO HG3 1 1
32 77658 1 1 111 PRO N N 8.194 -0.351 7.945 1.00 . A A . 111 PRO N 1 1
32 77659 1 1 111 PRO O O 11.463 -0.380 6.669 1.00 . A A . 111 PRO O 1 1
32 77660 1 1 112 GLU C C 10.492 -2.974 4.076 1.00 . A A . 112 GLU C 1 1
32 77661 1 1 112 GLU CA C 10.670 -2.798 5.581 1.00 . A A . 112 GLU CA 1 1
32 77662 1 1 112 GLU CB C 10.426 -4.130 6.289 1.00 . A A . 112 GLU CB 1 1
32 77663 1 1 112 GLU CD C 12.081 -5.756 5.292 1.00 . A A . 112 GLU CD 1 1
32 77664 1 1 112 GLU CG C 11.692 -4.944 6.510 1.00 . A A . 112 GLU CG 1 1
32 77665 1 1 112 GLU H H 8.811 -1.931 6.125 1.00 . A A . 112 GLU H 1 1
32 77666 1 1 112 GLU HA H 11.687 -2.486 5.773 1.00 . A A . 112 GLU HA 1 1
32 77667 1 1 112 GLU HB2 H 9.975 -3.937 7.250 1.00 . A A . 112 GLU HB2 1 1
32 77668 1 1 112 GLU HB3 H 9.744 -4.720 5.693 1.00 . A A . 112 GLU HB3 1 1
32 77669 1 1 112 GLU HG2 H 12.500 -4.269 6.748 1.00 . A A . 112 GLU HG2 1 1
32 77670 1 1 112 GLU HG3 H 11.530 -5.618 7.340 1.00 . A A . 112 GLU HG3 1 1
32 77671 1 1 112 GLU N N 9.784 -1.774 6.122 1.00 . A A . 112 GLU N 1 1
32 77672 1 1 112 GLU O O 11.318 -3.609 3.421 1.00 . A A . 112 GLU O 1 1
32 77673 1 1 112 GLU OE1 O 11.593 -6.899 5.159 1.00 . A A . 112 GLU OE1 1 1
32 77674 1 1 112 GLU OE2 O 12.876 -5.253 4.470 1.00 . A A . 112 GLU OE2 1 1
32 77675 1 1 113 ILE C C 8.808 -1.208 1.455 1.00 . A A . 113 ILE C 1 1
32 77676 1 1 113 ILE CA C 9.157 -2.549 2.096 1.00 . A A . 113 ILE CA 1 1
32 77677 1 1 113 ILE CB C 8.034 -3.561 1.821 1.00 . A A . 113 ILE CB 1 1
32 77678 1 1 113 ILE CD1 C 9.532 -5.619 1.937 1.00 . A A . 113 ILE CD1 1 1
32 77679 1 1 113 ILE CG1 C 8.343 -4.886 2.522 1.00 . A A . 113 ILE CG1 1 1
32 77680 1 1 113 ILE CG2 C 7.855 -3.770 0.321 1.00 . A A . 113 ILE CG2 1 1
32 77681 1 1 113 ILE H H 8.780 -1.930 4.087 1.00 . A A . 113 ILE H 1 1
32 77682 1 1 113 ILE HA H 10.059 -2.922 1.634 1.00 . A A . 113 ILE HA 1 1
32 77683 1 1 113 ILE HB H 7.115 -3.161 2.218 1.00 . A A . 113 ILE HB 1 1
32 77684 1 1 113 ILE HD11 H 9.295 -5.952 0.937 1.00 . A A . 113 ILE HD11 1 1
32 77685 1 1 113 ILE HD12 H 9.766 -6.475 2.553 1.00 . A A . 113 ILE HD12 1 1
32 77686 1 1 113 ILE HD13 H 10.384 -4.956 1.905 1.00 . A A . 113 ILE HD13 1 1
32 77687 1 1 113 ILE HG12 H 8.557 -4.691 3.566 1.00 . A A . 113 ILE HG12 1 1
32 77688 1 1 113 ILE HG13 H 7.481 -5.536 2.446 1.00 . A A . 113 ILE HG13 1 1
32 77689 1 1 113 ILE HG21 H 8.571 -4.498 -0.031 1.00 . A A . 113 ILE HG21 1 1
32 77690 1 1 113 ILE HG22 H 8.016 -2.834 -0.195 1.00 . A A . 113 ILE HG22 1 1
32 77691 1 1 113 ILE HG23 H 6.856 -4.123 0.123 1.00 . A A . 113 ILE HG23 1 1
32 77692 1 1 113 ILE N N 9.414 -2.422 3.525 1.00 . A A . 113 ILE N 1 1
32 77693 1 1 113 ILE O O 7.652 -0.757 1.492 1.00 . A A . 113 ILE O 1 1
32 77694 1 1 114 ILE C C 9.729 0.506 -1.339 1.00 . A A . 114 ILE C 1 1
32 77695 1 1 114 ILE CA C 9.694 0.690 0.180 1.00 . A A . 114 ILE CA 1 1
32 77696 1 1 114 ILE CB C 10.807 1.673 0.620 1.00 . A A . 114 ILE CB 1 1
32 77697 1 1 114 ILE CD1 C 12.814 0.071 0.705 1.00 . A A . 114 ILE CD1 1 1
32 77698 1 1 114 ILE CG1 C 12.173 1.270 0.033 1.00 . A A . 114 ILE CG1 1 1
32 77699 1 1 114 ILE CG2 C 10.872 1.757 2.139 1.00 . A A . 114 ILE CG2 1 1
32 77700 1 1 114 ILE H H 10.706 -1.027 0.867 1.00 . A A . 114 ILE H 1 1
32 77701 1 1 114 ILE HA H 8.743 1.117 0.454 1.00 . A A . 114 ILE HA 1 1
32 77702 1 1 114 ILE HB H 10.544 2.650 0.250 1.00 . A A . 114 ILE HB 1 1
32 77703 1 1 114 ILE HD11 H 12.455 -0.011 1.720 1.00 . A A . 114 ILE HD11 1 1
32 77704 1 1 114 ILE HD12 H 13.887 0.195 0.713 1.00 . A A . 114 ILE HD12 1 1
32 77705 1 1 114 ILE HD13 H 12.560 -0.825 0.160 1.00 . A A . 114 ILE HD13 1 1
32 77706 1 1 114 ILE HG12 H 12.052 1.030 -1.010 1.00 . A A . 114 ILE HG12 1 1
32 77707 1 1 114 ILE HG13 H 12.853 2.104 0.126 1.00 . A A . 114 ILE HG13 1 1
32 77708 1 1 114 ILE HG21 H 10.591 2.751 2.456 1.00 . A A . 114 ILE HG21 1 1
32 77709 1 1 114 ILE HG22 H 11.879 1.546 2.470 1.00 . A A . 114 ILE HG22 1 1
32 77710 1 1 114 ILE HG23 H 10.194 1.036 2.571 1.00 . A A . 114 ILE HG23 1 1
32 77711 1 1 114 ILE N N 9.830 -0.594 0.857 1.00 . A A . 114 ILE N 1 1
32 77712 1 1 114 ILE O O 9.471 -0.588 -1.843 1.00 . A A . 114 ILE O 1 1
32 77713 1 1 115 ASN C C 11.491 1.102 -4.002 1.00 . A A . 115 ASN C 1 1
32 77714 1 1 115 ASN CA C 10.107 1.523 -3.521 1.00 . A A . 115 ASN CA 1 1
32 77715 1 1 115 ASN CB C 9.747 2.888 -4.105 1.00 . A A . 115 ASN CB 1 1
32 77716 1 1 115 ASN CG C 9.697 2.876 -5.620 1.00 . A A . 115 ASN CG 1 1
32 77717 1 1 115 ASN H H 10.238 2.421 -1.611 1.00 . A A . 115 ASN H 1 1
32 77718 1 1 115 ASN HA H 9.389 0.796 -3.857 1.00 . A A . 115 ASN HA 1 1
32 77719 1 1 115 ASN HB2 H 8.774 3.187 -3.733 1.00 . A A . 115 ASN HB2 1 1
32 77720 1 1 115 ASN HB3 H 10.491 3.611 -3.791 1.00 . A A . 115 ASN HB3 1 1
32 77721 1 1 115 ASN HD21 H 8.646 4.570 -5.614 1.00 . A A . 115 ASN HD21 1 1
32 77722 1 1 115 ASN HD22 H 9.002 3.896 -7.183 1.00 . A A . 115 ASN HD22 1 1
32 77723 1 1 115 ASN N N 10.045 1.574 -2.064 1.00 . A A . 115 ASN N 1 1
32 77724 1 1 115 ASN ND2 N 9.050 3.882 -6.198 1.00 . A A . 115 ASN ND2 1 1
32 77725 1 1 115 ASN O O 11.622 0.366 -4.979 1.00 . A A . 115 ASN O 1 1
32 77726 1 1 115 ASN OD1 O 10.230 1.973 -6.264 1.00 . A A . 115 ASN OD1 1 1
32 77727 1 1 116 GLU C C 14.326 2.028 -4.921 1.00 . A A . 116 GLU C 1 1
32 77728 1 1 116 GLU CA C 13.901 1.262 -3.671 1.00 . A A . 116 GLU CA 1 1
32 77729 1 1 116 GLU CB C 14.067 -0.244 -3.897 1.00 . A A . 116 GLU CB 1 1
32 77730 1 1 116 GLU CD C 16.591 -0.240 -3.780 1.00 . A A . 116 GLU CD 1 1
32 77731 1 1 116 GLU CG C 15.304 -0.823 -3.230 1.00 . A A . 116 GLU CG 1 1
32 77732 1 1 116 GLU H H 12.349 2.166 -2.549 1.00 . A A . 116 GLU H 1 1
32 77733 1 1 116 GLU HA H 14.533 1.565 -2.849 1.00 . A A . 116 GLU HA 1 1
32 77734 1 1 116 GLU HB2 H 13.199 -0.754 -3.498 1.00 . A A . 116 GLU HB2 1 1
32 77735 1 1 116 GLU HB3 H 14.138 -0.432 -4.962 1.00 . A A . 116 GLU HB3 1 1
32 77736 1 1 116 GLU HG2 H 15.258 -0.617 -2.172 1.00 . A A . 116 GLU HG2 1 1
32 77737 1 1 116 GLU HG3 H 15.314 -1.892 -3.387 1.00 . A A . 116 GLU HG3 1 1
32 77738 1 1 116 GLU N N 12.521 1.581 -3.314 1.00 . A A . 116 GLU N 1 1
32 77739 1 1 116 GLU O O 15.237 2.855 -4.876 1.00 . A A . 116 GLU O 1 1
32 77740 1 1 116 GLU OE1 O 16.987 0.856 -3.329 1.00 . A A . 116 GLU OE1 1 1
32 77741 1 1 116 GLU OE2 O 17.204 -0.879 -4.660 1.00 . A A . 116 GLU OE2 1 1
32 77742 1 1 117 ASN C C 13.652 3.910 -7.220 1.00 . A A . 117 ASN C 1 1
32 77743 1 1 117 ASN CA C 13.960 2.416 -7.297 1.00 . A A . 117 ASN CA 1 1
32 77744 1 1 117 ASN CB C 13.164 1.779 -8.438 1.00 . A A . 117 ASN CB 1 1
32 77745 1 1 117 ASN CG C 13.930 1.780 -9.746 1.00 . A A . 117 ASN CG 1 1
32 77746 1 1 117 ASN H H 12.939 1.084 -6.008 1.00 . A A . 117 ASN H 1 1
32 77747 1 1 117 ASN HA H 15.015 2.289 -7.493 1.00 . A A . 117 ASN HA 1 1
32 77748 1 1 117 ASN HB2 H 12.933 0.753 -8.177 1.00 . A A . 117 ASN HB2 1 1
32 77749 1 1 117 ASN HB3 H 12.244 2.333 -8.578 1.00 . A A . 117 ASN HB3 1 1
32 77750 1 1 117 ASN HD21 H 15.099 0.307 -9.085 1.00 . A A . 117 ASN HD21 1 1
32 77751 1 1 117 ASN HD22 H 15.435 0.883 -10.696 1.00 . A A . 117 ASN HD22 1 1
32 77752 1 1 117 ASN N N 13.656 1.751 -6.036 1.00 . A A . 117 ASN N 1 1
32 77753 1 1 117 ASN ND2 N 14.920 0.902 -9.852 1.00 . A A . 117 ASN ND2 1 1
32 77754 1 1 117 ASN O O 14.172 4.700 -8.007 1.00 . A A . 117 ASN O 1 1
32 77755 1 1 117 ASN OD1 O 13.633 2.560 -10.651 1.00 . A A . 117 ASN OD1 1 1
32 77756 1 1 118 GLY C C 13.648 6.577 -5.880 1.00 . A A . 118 GLY C 1 1
32 77757 1 1 118 GLY CA C 12.443 5.687 -6.113 1.00 . A A . 118 GLY CA 1 1
32 77758 1 1 118 GLY H H 12.416 3.620 -5.669 1.00 . A A . 118 GLY H 1 1
32 77759 1 1 118 GLY HA2 H 11.933 6.019 -7.010 1.00 . A A . 118 GLY HA2 1 1
32 77760 1 1 118 GLY HA3 H 11.770 5.782 -5.268 1.00 . A A . 118 GLY HA3 1 1
32 77761 1 1 118 GLY N N 12.803 4.291 -6.269 1.00 . A A . 118 GLY N 1 1
32 77762 1 1 118 GLY O O 14.789 6.143 -6.036 1.00 . A A . 118 GLY O 1 1
32 77763 1 1 119 ASN C C 15.257 8.392 -4.005 1.00 . A A . 119 ASN C 1 1
32 77764 1 1 119 ASN CA C 14.462 8.783 -5.249 1.00 . A A . 119 ASN CA 1 1
32 77765 1 1 119 ASN CB C 13.878 10.186 -5.074 1.00 . A A . 119 ASN CB 1 1
32 77766 1 1 119 ASN CG C 13.661 10.893 -6.396 1.00 . A A . 119 ASN CG 1 1
32 77767 1 1 119 ASN H H 12.461 8.112 -5.397 1.00 . A A . 119 ASN H 1 1
32 77768 1 1 119 ASN HA H 15.123 8.780 -6.103 1.00 . A A . 119 ASN HA 1 1
32 77769 1 1 119 ASN HB2 H 12.923 10.111 -4.568 1.00 . A A . 119 ASN HB2 1 1
32 77770 1 1 119 ASN HB3 H 14.557 10.779 -4.475 1.00 . A A . 119 ASN HB3 1 1
32 77771 1 1 119 ASN HD21 H 11.803 11.371 -5.858 1.00 . A A . 119 ASN HD21 1 1
32 77772 1 1 119 ASN HD22 H 12.304 11.915 -7.437 1.00 . A A . 119 ASN HD22 1 1
32 77773 1 1 119 ASN N N 13.393 7.827 -5.505 1.00 . A A . 119 ASN N 1 1
32 77774 1 1 119 ASN ND2 N 12.470 11.449 -6.584 1.00 . A A . 119 ASN ND2 1 1
32 77775 1 1 119 ASN O O 14.805 7.576 -3.202 1.00 . A A . 119 ASN O 1 1
32 77776 1 1 119 ASN OD1 O 14.556 10.939 -7.242 1.00 . A A . 119 ASN OD1 1 1
32 77777 1 1 120 PRO C C 16.963 9.526 -1.454 1.00 . A A . 120 PRO C 1 1
32 77778 1 1 120 PRO CA C 17.316 8.684 -2.679 1.00 . A A . 120 PRO CA 1 1
32 77779 1 1 120 PRO CB C 18.699 9.055 -3.202 1.00 . A A . 120 PRO CB 1 1
32 77780 1 1 120 PRO CD C 17.078 9.956 -4.738 1.00 . A A . 120 PRO CD 1 1
32 77781 1 1 120 PRO CG C 18.447 10.186 -4.143 1.00 . A A . 120 PRO CG 1 1
32 77782 1 1 120 PRO HA H 17.293 7.636 -2.417 1.00 . A A . 120 PRO HA 1 1
32 77783 1 1 120 PRO HB2 H 19.331 9.359 -2.376 1.00 . A A . 120 PRO HB2 1 1
32 77784 1 1 120 PRO HB3 H 19.135 8.208 -3.713 1.00 . A A . 120 PRO HB3 1 1
32 77785 1 1 120 PRO HD2 H 16.513 10.878 -4.750 1.00 . A A . 120 PRO HD2 1 1
32 77786 1 1 120 PRO HD3 H 17.167 9.551 -5.739 1.00 . A A . 120 PRO HD3 1 1
32 77787 1 1 120 PRO HG2 H 18.464 11.123 -3.600 1.00 . A A . 120 PRO HG2 1 1
32 77788 1 1 120 PRO HG3 H 19.199 10.187 -4.922 1.00 . A A . 120 PRO HG3 1 1
32 77789 1 1 120 PRO N N 16.458 8.972 -3.828 1.00 . A A . 120 PRO N 1 1
32 77790 1 1 120 PRO O O 17.824 9.831 -0.630 1.00 . A A . 120 PRO O 1 1
32 77791 1 1 121 SER C C 13.699 10.725 -0.224 1.00 . A A . 121 SER C 1 1
32 77792 1 1 121 SER CA C 15.218 10.704 -0.229 1.00 . A A . 121 SER CA 1 1
32 77793 1 1 121 SER CB C 15.758 12.132 -0.331 1.00 . A A . 121 SER CB 1 1
32 77794 1 1 121 SER H H 15.050 9.626 -2.035 1.00 . A A . 121 SER H 1 1
32 77795 1 1 121 SER HA H 15.569 10.253 0.688 1.00 . A A . 121 SER HA 1 1
32 77796 1 1 121 SER HB2 H 16.125 12.305 -1.336 1.00 . A A . 121 SER HB2 1 1
32 77797 1 1 121 SER HB3 H 14.960 12.832 -0.111 1.00 . A A . 121 SER HB3 1 1
32 77798 1 1 121 SER HG H 16.684 13.177 1.043 1.00 . A A . 121 SER HG 1 1
32 77799 1 1 121 SER N N 15.692 9.899 -1.345 1.00 . A A . 121 SER N 1 1
32 77800 1 1 121 SER O O 13.078 11.735 0.107 1.00 . A A . 121 SER O 1 1
32 77801 1 1 121 SER OG O 16.819 12.344 0.584 1.00 . A A . 121 SER OG 1 1
32 77802 1 1 122 TYR C C 11.209 8.043 -0.659 1.00 . A A . 122 TYR C 1 1
32 77803 1 1 122 TYR CA C 11.662 9.502 -0.688 1.00 . A A . 122 TYR CA 1 1
32 77804 1 1 122 TYR CB C 11.171 10.191 -1.958 1.00 . A A . 122 TYR CB 1 1
32 77805 1 1 122 TYR CD1 C 9.231 11.474 -0.970 1.00 . A A . 122 TYR CD1 1 1
32 77806 1 1 122 TYR CD2 C 10.892 12.689 -2.172 1.00 . A A . 122 TYR CD2 1 1
32 77807 1 1 122 TYR CE1 C 8.542 12.647 -0.730 1.00 . A A . 122 TYR CE1 1 1
32 77808 1 1 122 TYR CE2 C 10.210 13.866 -1.935 1.00 . A A . 122 TYR CE2 1 1
32 77809 1 1 122 TYR CG C 10.416 11.475 -1.696 1.00 . A A . 122 TYR CG 1 1
32 77810 1 1 122 TYR CZ C 9.035 13.841 -1.214 1.00 . A A . 122 TYR CZ 1 1
32 77811 1 1 122 TYR H H 13.657 8.841 -0.886 1.00 . A A . 122 TYR H 1 1
32 77812 1 1 122 TYR HA H 11.251 10.009 0.169 1.00 . A A . 122 TYR HA 1 1
32 77813 1 1 122 TYR HB2 H 12.028 10.436 -2.576 1.00 . A A . 122 TYR HB2 1 1
32 77814 1 1 122 TYR HB3 H 10.523 9.520 -2.496 1.00 . A A . 122 TYR HB3 1 1
32 77815 1 1 122 TYR HD1 H 8.847 10.538 -0.593 1.00 . A A . 122 TYR HD1 1 1
32 77816 1 1 122 TYR HD2 H 11.812 12.706 -2.738 1.00 . A A . 122 TYR HD2 1 1
32 77817 1 1 122 TYR HE1 H 7.623 12.627 -0.163 1.00 . A A . 122 TYR HE1 1 1
32 77818 1 1 122 TYR HE2 H 10.599 14.799 -2.315 1.00 . A A . 122 TYR HE2 1 1
32 77819 1 1 122 TYR HH H 7.913 15.295 -1.781 1.00 . A A . 122 TYR HH 1 1
32 77820 1 1 122 TYR N N 13.107 9.606 -0.620 1.00 . A A . 122 TYR N 1 1
32 77821 1 1 122 TYR O O 10.243 7.700 0.021 1.00 . A A . 122 TYR O 1 1
32 77822 1 1 122 TYR OH O 8.353 15.011 -0.976 1.00 . A A . 122 TYR OH 1 1
32 77823 1 1 123 LYS C C 10.118 5.526 -1.759 1.00 . A A . 123 LYS C 1 1
32 77824 1 1 123 LYS CA C 11.598 5.764 -1.451 1.00 . A A . 123 LYS CA 1 1
32 77825 1 1 123 LYS CB C 11.980 5.096 -0.125 1.00 . A A . 123 LYS CB 1 1
32 77826 1 1 123 LYS CD C 13.981 3.982 -1.170 1.00 . A A . 123 LYS CD 1 1
32 77827 1 1 123 LYS CE C 14.941 4.785 -2.035 1.00 . A A . 123 LYS CE 1 1
32 77828 1 1 123 LYS CG C 13.467 4.798 0.007 1.00 . A A . 123 LYS CG 1 1
32 77829 1 1 123 LYS H H 12.678 7.529 -1.912 1.00 . A A . 123 LYS H 1 1
32 77830 1 1 123 LYS HA H 12.185 5.322 -2.240 1.00 . A A . 123 LYS HA 1 1
32 77831 1 1 123 LYS HB2 H 11.694 5.749 0.687 1.00 . A A . 123 LYS HB2 1 1
32 77832 1 1 123 LYS HB3 H 11.440 4.169 -0.034 1.00 . A A . 123 LYS HB3 1 1
32 77833 1 1 123 LYS HD2 H 14.499 3.111 -0.791 1.00 . A A . 123 LYS HD2 1 1
32 77834 1 1 123 LYS HD3 H 13.140 3.671 -1.775 1.00 . A A . 123 LYS HD3 1 1
32 77835 1 1 123 LYS HE2 H 15.139 5.730 -1.555 1.00 . A A . 123 LYS HE2 1 1
32 77836 1 1 123 LYS HE3 H 15.864 4.231 -2.133 1.00 . A A . 123 LYS HE3 1 1
32 77837 1 1 123 LYS HG2 H 14.009 5.733 0.051 1.00 . A A . 123 LYS HG2 1 1
32 77838 1 1 123 LYS HG3 H 13.627 4.236 0.920 1.00 . A A . 123 LYS HG3 1 1
32 77839 1 1 123 LYS HZ1 H 13.636 4.347 -3.609 1.00 . A A . 123 LYS HZ1 1 1
32 77840 1 1 123 LYS HZ2 H 15.133 4.958 -4.108 1.00 . A A . 123 LYS HZ2 1 1
32 77841 1 1 123 LYS HZ3 H 13.977 5.996 -3.439 1.00 . A A . 123 LYS HZ3 1 1
32 77842 1 1 123 LYS N N 11.917 7.191 -1.396 1.00 . A A . 123 LYS N 1 1
32 77843 1 1 123 LYS NZ N 14.383 5.039 -3.393 1.00 . A A . 123 LYS NZ 1 1
32 77844 1 1 123 LYS O O 9.735 5.349 -2.914 1.00 . A A . 123 LYS O 1 1
32 77845 1 1 124 TYR C C 7.217 6.210 -1.922 1.00 . A A . 124 TYR C 1 1
32 77846 1 1 124 TYR CA C 7.854 5.306 -0.858 1.00 . A A . 124 TYR CA 1 1
32 77847 1 1 124 TYR CB C 7.173 5.520 0.489 1.00 . A A . 124 TYR CB 1 1
32 77848 1 1 124 TYR CD1 C 7.230 3.165 1.392 1.00 . A A . 124 TYR CD1 1 1
32 77849 1 1 124 TYR CD2 C 8.302 4.880 2.649 1.00 . A A . 124 TYR CD2 1 1
32 77850 1 1 124 TYR CE1 C 7.596 2.233 2.342 1.00 . A A . 124 TYR CE1 1 1
32 77851 1 1 124 TYR CE2 C 8.675 3.953 3.603 1.00 . A A . 124 TYR CE2 1 1
32 77852 1 1 124 TYR CG C 7.574 4.502 1.530 1.00 . A A . 124 TYR CG 1 1
32 77853 1 1 124 TYR CZ C 8.318 2.632 3.446 1.00 . A A . 124 TYR CZ 1 1
32 77854 1 1 124 TYR H H 9.660 5.672 0.174 1.00 . A A . 124 TYR H 1 1
32 77855 1 1 124 TYR HA H 7.711 4.278 -1.154 1.00 . A A . 124 TYR HA 1 1
32 77856 1 1 124 TYR HB2 H 7.438 6.498 0.866 1.00 . A A . 124 TYR HB2 1 1
32 77857 1 1 124 TYR HB3 H 6.100 5.462 0.356 1.00 . A A . 124 TYR HB3 1 1
32 77858 1 1 124 TYR HD1 H 6.666 2.854 0.526 1.00 . A A . 124 TYR HD1 1 1
32 77859 1 1 124 TYR HD2 H 8.579 5.916 2.769 1.00 . A A . 124 TYR HD2 1 1
32 77860 1 1 124 TYR HE1 H 7.315 1.201 2.219 1.00 . A A . 124 TYR HE1 1 1
32 77861 1 1 124 TYR HE2 H 9.241 4.264 4.468 1.00 . A A . 124 TYR HE2 1 1
32 77862 1 1 124 TYR HH H 8.809 0.848 3.975 1.00 . A A . 124 TYR HH 1 1
32 77863 1 1 124 TYR N N 9.292 5.526 -0.718 1.00 . A A . 124 TYR N 1 1
32 77864 1 1 124 TYR O O 6.057 6.008 -2.293 1.00 . A A . 124 TYR O 1 1
32 77865 1 1 124 TYR OH O 8.687 1.705 4.392 1.00 . A A . 124 TYR OH 1 1
32 77866 1 1 125 PHE C C 7.423 7.395 -4.792 1.00 . A A . 125 PHE C 1 1
32 77867 1 1 125 PHE CA C 7.465 8.102 -3.439 1.00 . A A . 125 PHE CA 1 1
32 77868 1 1 125 PHE CB C 8.359 9.340 -3.526 1.00 . A A . 125 PHE CB 1 1
32 77869 1 1 125 PHE CD1 C 6.876 11.351 -3.729 1.00 . A A . 125 PHE CD1 1 1
32 77870 1 1 125 PHE CD2 C 8.100 10.652 -5.650 1.00 . A A . 125 PHE CD2 1 1
32 77871 1 1 125 PHE CE1 C 6.328 12.394 -4.452 1.00 . A A . 125 PHE CE1 1 1
32 77872 1 1 125 PHE CE2 C 7.557 11.693 -6.378 1.00 . A A . 125 PHE CE2 1 1
32 77873 1 1 125 PHE CG C 7.765 10.470 -4.318 1.00 . A A . 125 PHE CG 1 1
32 77874 1 1 125 PHE CZ C 6.670 12.565 -5.778 1.00 . A A . 125 PHE CZ 1 1
32 77875 1 1 125 PHE H H 8.881 7.315 -2.080 1.00 . A A . 125 PHE H 1 1
32 77876 1 1 125 PHE HA H 6.465 8.402 -3.164 1.00 . A A . 125 PHE HA 1 1
32 77877 1 1 125 PHE HB2 H 8.550 9.706 -2.526 1.00 . A A . 125 PHE HB2 1 1
32 77878 1 1 125 PHE HB3 H 9.298 9.063 -3.993 1.00 . A A . 125 PHE HB3 1 1
32 77879 1 1 125 PHE HD1 H 6.609 11.220 -2.692 1.00 . A A . 125 PHE HD1 1 1
32 77880 1 1 125 PHE HD2 H 8.794 9.972 -6.122 1.00 . A A . 125 PHE HD2 1 1
32 77881 1 1 125 PHE HE1 H 5.634 13.073 -3.981 1.00 . A A . 125 PHE HE1 1 1
32 77882 1 1 125 PHE HE2 H 7.828 11.827 -7.415 1.00 . A A . 125 PHE HE2 1 1
32 77883 1 1 125 PHE HZ H 6.243 13.376 -6.346 1.00 . A A . 125 PHE HZ 1 1
32 77884 1 1 125 PHE N N 7.968 7.195 -2.411 1.00 . A A . 125 PHE N 1 1
32 77885 1 1 125 PHE O O 8.459 6.982 -5.315 1.00 . A A . 125 PHE O 1 1
32 77886 1 1 126 TYR C C 5.543 7.545 -7.704 1.00 . A A . 126 TYR C 1 1
32 77887 1 1 126 TYR CA C 6.069 6.583 -6.644 1.00 . A A . 126 TYR CA 1 1
32 77888 1 1 126 TYR CB C 5.115 5.394 -6.521 1.00 . A A . 126 TYR CB 1 1
32 77889 1 1 126 TYR CD1 C 5.652 4.068 -4.446 1.00 . A A . 126 TYR CD1 1 1
32 77890 1 1 126 TYR CD2 C 6.313 3.168 -6.548 1.00 . A A . 126 TYR CD2 1 1
32 77891 1 1 126 TYR CE1 C 6.178 2.965 -3.802 1.00 . A A . 126 TYR CE1 1 1
32 77892 1 1 126 TYR CE2 C 6.838 2.059 -5.912 1.00 . A A . 126 TYR CE2 1 1
32 77893 1 1 126 TYR CG C 5.710 4.190 -5.826 1.00 . A A . 126 TYR CG 1 1
32 77894 1 1 126 TYR CZ C 6.768 1.963 -4.540 1.00 . A A . 126 TYR CZ 1 1
32 77895 1 1 126 TYR H H 5.436 7.595 -4.891 1.00 . A A . 126 TYR H 1 1
32 77896 1 1 126 TYR HA H 7.039 6.222 -6.951 1.00 . A A . 126 TYR HA 1 1
32 77897 1 1 126 TYR HB2 H 4.243 5.701 -5.957 1.00 . A A . 126 TYR HB2 1 1
32 77898 1 1 126 TYR HB3 H 4.808 5.087 -7.515 1.00 . A A . 126 TYR HB3 1 1
32 77899 1 1 126 TYR HD1 H 5.186 4.853 -3.874 1.00 . A A . 126 TYR HD1 1 1
32 77900 1 1 126 TYR HD2 H 6.371 3.246 -7.622 1.00 . A A . 126 TYR HD2 1 1
32 77901 1 1 126 TYR HE1 H 6.125 2.892 -2.727 1.00 . A A . 126 TYR HE1 1 1
32 77902 1 1 126 TYR HE2 H 7.304 1.275 -6.492 1.00 . A A . 126 TYR HE2 1 1
32 77903 1 1 126 TYR HH H 6.997 0.064 -4.357 1.00 . A A . 126 TYR HH 1 1
32 77904 1 1 126 TYR N N 6.228 7.250 -5.353 1.00 . A A . 126 TYR N 1 1
32 77905 1 1 126 TYR O O 4.336 7.745 -7.827 1.00 . A A . 126 TYR O 1 1
32 77906 1 1 126 TYR OH O 7.284 0.860 -3.902 1.00 . A A . 126 TYR OH 1 1
32 77907 1 1 127 VAL C C 6.395 8.453 -10.900 1.00 . A A . 127 VAL C 1 1
32 77908 1 1 127 VAL CA C 6.083 9.054 -9.533 1.00 . A A . 127 VAL CA 1 1
32 77909 1 1 127 VAL CB C 6.815 10.400 -9.377 1.00 . A A . 127 VAL CB 1 1
32 77910 1 1 127 VAL CG1 C 8.323 10.196 -9.378 1.00 . A A . 127 VAL CG1 1 1
32 77911 1 1 127 VAL CG2 C 6.400 11.373 -10.470 1.00 . A A . 127 VAL CG2 1 1
32 77912 1 1 127 VAL H H 7.403 7.916 -8.333 1.00 . A A . 127 VAL H 1 1
32 77913 1 1 127 VAL HA H 5.021 9.232 -9.463 1.00 . A A . 127 VAL HA 1 1
32 77914 1 1 127 VAL HB H 6.534 10.826 -8.426 1.00 . A A . 127 VAL HB 1 1
32 77915 1 1 127 VAL HG11 H 8.812 11.123 -9.635 1.00 . A A . 127 VAL HG11 1 1
32 77916 1 1 127 VAL HG12 H 8.584 9.440 -10.102 1.00 . A A . 127 VAL HG12 1 1
32 77917 1 1 127 VAL HG13 H 8.643 9.880 -8.396 1.00 . A A . 127 VAL HG13 1 1
32 77918 1 1 127 VAL HG21 H 5.383 11.167 -10.769 1.00 . A A . 127 VAL HG21 1 1
32 77919 1 1 127 VAL HG22 H 7.055 11.259 -11.322 1.00 . A A . 127 VAL HG22 1 1
32 77920 1 1 127 VAL HG23 H 6.468 12.384 -10.097 1.00 . A A . 127 VAL HG23 1 1
32 77921 1 1 127 VAL N N 6.455 8.124 -8.473 1.00 . A A . 127 VAL N 1 1
32 77922 1 1 127 VAL O O 7.100 9.053 -11.711 1.00 . A A . 127 VAL O 1 1
32 77923 1 1 128 SER C C 5.640 5.081 -12.263 1.00 . A A . 128 SER C 1 1
32 77924 1 1 128 SER CA C 6.068 6.542 -12.400 1.00 . A A . 128 SER CA 1 1
32 77925 1 1 128 SER CB C 7.537 6.614 -12.834 1.00 . A A . 128 SER CB 1 1
32 77926 1 1 128 SER H H 5.309 6.843 -10.446 1.00 . A A . 128 SER H 1 1
32 77927 1 1 128 SER HA H 5.455 7.015 -13.152 1.00 . A A . 128 SER HA 1 1
32 77928 1 1 128 SER HB2 H 7.698 5.936 -13.661 1.00 . A A . 128 SER HB2 1 1
32 77929 1 1 128 SER HB3 H 7.770 7.625 -13.144 1.00 . A A . 128 SER HB3 1 1
32 77930 1 1 128 SER HG H 9.004 5.565 -12.069 1.00 . A A . 128 SER HG 1 1
32 77931 1 1 128 SER N N 5.862 7.256 -11.140 1.00 . A A . 128 SER N 1 1
32 77932 1 1 128 SER O O 6.336 4.273 -11.648 1.00 . A A . 128 SER O 1 1
32 77933 1 1 128 SER OG O 8.402 6.251 -11.771 1.00 . A A . 128 SER OG 1 1
32 77934 1 1 129 ALA C C 4.996 2.327 -13.040 1.00 . A A . 129 ALA C 1 1
32 77935 1 1 129 ALA CA C 3.936 3.400 -12.791 1.00 . A A . 129 ALA CA 1 1
32 77936 1 1 129 ALA CB C 2.806 3.257 -13.797 1.00 . A A . 129 ALA CB 1 1
32 77937 1 1 129 ALA H H 3.984 5.451 -13.307 1.00 . A A . 129 ALA H 1 1
32 77938 1 1 129 ALA HA H 3.518 3.251 -11.808 1.00 . A A . 129 ALA HA 1 1
32 77939 1 1 129 ALA HB1 H 2.164 4.125 -13.742 1.00 . A A . 129 ALA HB1 1 1
32 77940 1 1 129 ALA HB2 H 2.231 2.371 -13.569 1.00 . A A . 129 ALA HB2 1 1
32 77941 1 1 129 ALA HB3 H 3.216 3.175 -14.792 1.00 . A A . 129 ALA HB3 1 1
32 77942 1 1 129 ALA N N 4.487 4.755 -12.840 1.00 . A A . 129 ALA N 1 1
32 77943 1 1 129 ALA O O 4.858 1.196 -12.584 1.00 . A A . 129 ALA O 1 1
32 77944 1 1 130 GLU C C 7.722 1.134 -12.809 1.00 . A A . 130 GLU C 1 1
32 77945 1 1 130 GLU CA C 7.104 1.716 -14.082 1.00 . A A . 130 GLU CA 1 1
32 77946 1 1 130 GLU CB C 8.192 2.365 -14.944 1.00 . A A . 130 GLU CB 1 1
32 77947 1 1 130 GLU CD C 10.010 3.927 -14.144 1.00 . A A . 130 GLU CD 1 1
32 77948 1 1 130 GLU CG C 8.547 3.781 -14.521 1.00 . A A . 130 GLU CG 1 1
32 77949 1 1 130 GLU H H 6.105 3.586 -14.132 1.00 . A A . 130 GLU H 1 1
32 77950 1 1 130 GLU HA H 6.657 0.909 -14.643 1.00 . A A . 130 GLU HA 1 1
32 77951 1 1 130 GLU HB2 H 9.088 1.759 -14.887 1.00 . A A . 130 GLU HB2 1 1
32 77952 1 1 130 GLU HB3 H 7.847 2.396 -15.972 1.00 . A A . 130 GLU HB3 1 1
32 77953 1 1 130 GLU HG2 H 8.338 4.453 -15.345 1.00 . A A . 130 GLU HG2 1 1
32 77954 1 1 130 GLU HG3 H 7.940 4.051 -13.667 1.00 . A A . 130 GLU HG3 1 1
32 77955 1 1 130 GLU N N 6.046 2.674 -13.777 1.00 . A A . 130 GLU N 1 1
32 77956 1 1 130 GLU O O 7.676 -0.074 -12.581 1.00 . A A . 130 GLU O 1 1
32 77957 1 1 130 GLU OE1 O 10.833 4.184 -15.046 1.00 . A A . 130 GLU OE1 1 1
32 77958 1 1 130 GLU OE2 O 10.329 3.782 -12.944 1.00 . A A . 130 GLU OE2 1 1
32 77959 1 1 131 GLN C C 7.923 0.934 -9.784 1.00 . A A . 131 GLN C 1 1
32 77960 1 1 131 GLN CA C 8.938 1.520 -10.755 1.00 . A A . 131 GLN CA 1 1
32 77961 1 1 131 GLN CB C 9.705 2.640 -10.068 1.00 . A A . 131 GLN CB 1 1
32 77962 1 1 131 GLN CD C 9.687 5.039 -9.279 1.00 . A A . 131 GLN CD 1 1
32 77963 1 1 131 GLN CG C 8.858 3.862 -9.754 1.00 . A A . 131 GLN CG 1 1
32 77964 1 1 131 GLN H H 8.333 2.940 -12.204 1.00 . A A . 131 GLN H 1 1
32 77965 1 1 131 GLN HA H 9.636 0.745 -11.025 1.00 . A A . 131 GLN HA 1 1
32 77966 1 1 131 GLN HB2 H 10.097 2.250 -9.142 1.00 . A A . 131 GLN HB2 1 1
32 77967 1 1 131 GLN HB3 H 10.526 2.945 -10.700 1.00 . A A . 131 GLN HB3 1 1
32 77968 1 1 131 GLN HE21 H 8.037 6.046 -8.814 1.00 . A A . 131 GLN HE21 1 1
32 77969 1 1 131 GLN HE22 H 9.528 6.864 -8.506 1.00 . A A . 131 GLN HE22 1 1
32 77970 1 1 131 GLN HG2 H 8.326 4.154 -10.647 1.00 . A A . 131 GLN HG2 1 1
32 77971 1 1 131 GLN HG3 H 8.150 3.605 -8.981 1.00 . A A . 131 GLN HG3 1 1
32 77972 1 1 131 GLN N N 8.310 1.987 -11.983 1.00 . A A . 131 GLN N 1 1
32 77973 1 1 131 GLN NE2 N 9.016 6.088 -8.820 1.00 . A A . 131 GLN NE2 1 1
32 77974 1 1 131 GLN O O 8.277 0.121 -8.930 1.00 . A A . 131 GLN O 1 1
32 77975 1 1 131 GLN OE1 O 10.918 5.005 -9.325 1.00 . A A . 131 GLN OE1 1 1
32 77976 1 1 132 VAL C C 5.505 -0.677 -9.175 1.00 . A A . 132 VAL C 1 1
32 77977 1 1 132 VAL CA C 5.637 0.831 -9.012 1.00 . A A . 132 VAL CA 1 1
32 77978 1 1 132 VAL CB C 4.262 1.520 -9.216 1.00 . A A . 132 VAL CB 1 1
32 77979 1 1 132 VAL CG1 C 4.428 2.984 -9.592 1.00 . A A . 132 VAL CG1 1 1
32 77980 1 1 132 VAL CG2 C 3.406 0.794 -10.250 1.00 . A A . 132 VAL CG2 1 1
32 77981 1 1 132 VAL H H 6.428 1.988 -10.594 1.00 . A A . 132 VAL H 1 1
32 77982 1 1 132 VAL HA H 5.964 1.033 -8.000 1.00 . A A . 132 VAL HA 1 1
32 77983 1 1 132 VAL HB H 3.742 1.488 -8.276 1.00 . A A . 132 VAL HB 1 1
32 77984 1 1 132 VAL HG11 H 4.937 3.057 -10.538 1.00 . A A . 132 VAL HG11 1 1
32 77985 1 1 132 VAL HG12 H 5.006 3.489 -8.833 1.00 . A A . 132 VAL HG12 1 1
32 77986 1 1 132 VAL HG13 H 3.456 3.447 -9.672 1.00 . A A . 132 VAL HG13 1 1
32 77987 1 1 132 VAL HG21 H 2.750 0.099 -9.746 1.00 . A A . 132 VAL HG21 1 1
32 77988 1 1 132 VAL HG22 H 4.041 0.257 -10.933 1.00 . A A . 132 VAL HG22 1 1
32 77989 1 1 132 VAL HG23 H 2.816 1.513 -10.797 1.00 . A A . 132 VAL HG23 1 1
32 77990 1 1 132 VAL N N 6.666 1.342 -9.903 1.00 . A A . 132 VAL N 1 1
32 77991 1 1 132 VAL O O 5.300 -1.395 -8.202 1.00 . A A . 132 VAL O 1 1
32 77992 1 1 133 VAL C C 6.829 -3.286 -10.274 1.00 . A A . 133 VAL C 1 1
32 77993 1 1 133 VAL CA C 5.550 -2.576 -10.685 1.00 . A A . 133 VAL CA 1 1
32 77994 1 1 133 VAL CB C 5.278 -2.874 -12.172 1.00 . A A . 133 VAL CB 1 1
32 77995 1 1 133 VAL CG1 C 6.397 -2.323 -13.036 1.00 . A A . 133 VAL CG1 1 1
32 77996 1 1 133 VAL CG2 C 5.121 -4.372 -12.395 1.00 . A A . 133 VAL CG2 1 1
32 77997 1 1 133 VAL H H 5.821 -0.530 -11.148 1.00 . A A . 133 VAL H 1 1
32 77998 1 1 133 VAL HA H 4.730 -2.973 -10.105 1.00 . A A . 133 VAL HA 1 1
32 77999 1 1 133 VAL HB H 4.357 -2.388 -12.456 1.00 . A A . 133 VAL HB 1 1
32 78000 1 1 133 VAL HG11 H 7.289 -2.217 -12.435 1.00 . A A . 133 VAL HG11 1 1
32 78001 1 1 133 VAL HG12 H 6.107 -1.358 -13.426 1.00 . A A . 133 VAL HG12 1 1
32 78002 1 1 133 VAL HG13 H 6.590 -3.001 -13.853 1.00 . A A . 133 VAL HG13 1 1
32 78003 1 1 133 VAL HG21 H 5.028 -4.572 -13.451 1.00 . A A . 133 VAL HG21 1 1
32 78004 1 1 133 VAL HG22 H 4.237 -4.723 -11.883 1.00 . A A . 133 VAL HG22 1 1
32 78005 1 1 133 VAL HG23 H 5.992 -4.887 -12.007 1.00 . A A . 133 VAL HG23 1 1
32 78006 1 1 133 VAL N N 5.643 -1.151 -10.411 1.00 . A A . 133 VAL N 1 1
32 78007 1 1 133 VAL O O 6.804 -4.474 -9.975 1.00 . A A . 133 VAL O 1 1
32 78008 1 1 134 GLN C C 9.225 -3.403 -8.374 1.00 . A A . 134 GLN C 1 1
32 78009 1 1 134 GLN CA C 9.215 -3.166 -9.872 1.00 . A A . 134 GLN CA 1 1
32 78010 1 1 134 GLN CB C 10.383 -2.270 -10.267 1.00 . A A . 134 GLN CB 1 1
32 78011 1 1 134 GLN CD C 10.812 -2.373 -12.755 1.00 . A A . 134 GLN CD 1 1
32 78012 1 1 134 GLN CG C 10.210 -1.583 -11.610 1.00 . A A . 134 GLN CG 1 1
32 78013 1 1 134 GLN H H 7.928 -1.606 -10.506 1.00 . A A . 134 GLN H 1 1
32 78014 1 1 134 GLN HA H 9.301 -4.118 -10.378 1.00 . A A . 134 GLN HA 1 1
32 78015 1 1 134 GLN HB2 H 10.508 -1.508 -9.514 1.00 . A A . 134 GLN HB2 1 1
32 78016 1 1 134 GLN HB3 H 11.275 -2.868 -10.310 1.00 . A A . 134 GLN HB3 1 1
32 78017 1 1 134 GLN HE21 H 12.552 -1.433 -12.516 1.00 . A A . 134 GLN HE21 1 1
32 78018 1 1 134 GLN HE22 H 12.496 -2.618 -13.792 1.00 . A A . 134 GLN HE22 1 1
32 78019 1 1 134 GLN HG2 H 9.157 -1.442 -11.804 1.00 . A A . 134 GLN HG2 1 1
32 78020 1 1 134 GLN HG3 H 10.692 -0.624 -11.563 1.00 . A A . 134 GLN HG3 1 1
32 78021 1 1 134 GLN N N 7.950 -2.563 -10.258 1.00 . A A . 134 GLN N 1 1
32 78022 1 1 134 GLN NE2 N 12.081 -2.116 -13.050 1.00 . A A . 134 GLN NE2 1 1
32 78023 1 1 134 GLN O O 9.536 -4.496 -7.901 1.00 . A A . 134 GLN O 1 1
32 78024 1 1 134 GLN OE1 O 10.145 -3.207 -13.369 1.00 . A A . 134 GLN OE1 1 1
32 78025 1 1 135 GLY C C 7.580 -3.306 -5.772 1.00 . A A . 135 GLY C 1 1
32 78026 1 1 135 GLY CA C 8.779 -2.484 -6.196 1.00 . A A . 135 GLY CA 1 1
32 78027 1 1 135 GLY H H 8.588 -1.536 -8.071 1.00 . A A . 135 GLY H 1 1
32 78028 1 1 135 GLY HA2 H 9.683 -2.961 -5.834 1.00 . A A . 135 GLY HA2 1 1
32 78029 1 1 135 GLY HA3 H 8.697 -1.493 -5.766 1.00 . A A . 135 GLY HA3 1 1
32 78030 1 1 135 GLY N N 8.847 -2.372 -7.633 1.00 . A A . 135 GLY N 1 1
32 78031 1 1 135 GLY O O 7.493 -3.748 -4.627 1.00 . A A . 135 GLY O 1 1
32 78032 1 1 136 MET C C 5.645 -5.745 -6.860 1.00 . A A . 136 MET C 1 1
32 78033 1 1 136 MET CA C 5.453 -4.298 -6.431 1.00 . A A . 136 MET CA 1 1
32 78034 1 1 136 MET CB C 4.242 -3.701 -7.148 1.00 . A A . 136 MET CB 1 1
32 78035 1 1 136 MET CE C 1.942 -2.775 -8.640 1.00 . A A . 136 MET CE 1 1
32 78036 1 1 136 MET CG C 3.632 -2.508 -6.426 1.00 . A A . 136 MET CG 1 1
32 78037 1 1 136 MET H H 6.787 -3.141 -7.616 1.00 . A A . 136 MET H 1 1
32 78038 1 1 136 MET HA H 5.280 -4.269 -5.369 1.00 . A A . 136 MET HA 1 1
32 78039 1 1 136 MET HB2 H 4.542 -3.385 -8.138 1.00 . A A . 136 MET HB2 1 1
32 78040 1 1 136 MET HB3 H 3.485 -4.465 -7.241 1.00 . A A . 136 MET HB3 1 1
32 78041 1 1 136 MET HE1 H 0.945 -2.526 -8.971 1.00 . A A . 136 MET HE1 1 1
32 78042 1 1 136 MET HE2 H 1.933 -3.748 -8.171 1.00 . A A . 136 MET HE2 1 1
32 78043 1 1 136 MET HE3 H 2.609 -2.792 -9.489 1.00 . A A . 136 MET HE3 1 1
32 78044 1 1 136 MET HG2 H 3.086 -2.868 -5.567 1.00 . A A . 136 MET HG2 1 1
32 78045 1 1 136 MET HG3 H 4.431 -1.862 -6.094 1.00 . A A . 136 MET HG3 1 1
32 78046 1 1 136 MET N N 6.654 -3.516 -6.710 1.00 . A A . 136 MET N 1 1
32 78047 1 1 136 MET O O 5.067 -6.659 -6.279 1.00 . A A . 136 MET O 1 1
32 78048 1 1 136 MET SD S 2.505 -1.546 -7.462 1.00 . A A . 136 MET SD 1 1
32 78049 1 1 137 LYS C C 7.840 -7.958 -7.583 1.00 . A A . 137 LYS C 1 1
32 78050 1 1 137 LYS CA C 6.753 -7.267 -8.403 1.00 . A A . 137 LYS CA 1 1
32 78051 1 1 137 LYS CB C 7.139 -7.188 -9.884 1.00 . A A . 137 LYS CB 1 1
32 78052 1 1 137 LYS CD C 8.556 -6.033 -11.603 1.00 . A A . 137 LYS CD 1 1
32 78053 1 1 137 LYS CE C 8.058 -7.076 -12.596 1.00 . A A . 137 LYS CE 1 1
32 78054 1 1 137 LYS CG C 8.478 -6.533 -10.163 1.00 . A A . 137 LYS CG 1 1
32 78055 1 1 137 LYS H H 6.901 -5.167 -8.289 1.00 . A A . 137 LYS H 1 1
32 78056 1 1 137 LYS HA H 5.845 -7.846 -8.317 1.00 . A A . 137 LYS HA 1 1
32 78057 1 1 137 LYS HB2 H 7.172 -8.183 -10.287 1.00 . A A . 137 LYS HB2 1 1
32 78058 1 1 137 LYS HB3 H 6.379 -6.626 -10.405 1.00 . A A . 137 LYS HB3 1 1
32 78059 1 1 137 LYS HD2 H 7.949 -5.145 -11.699 1.00 . A A . 137 LYS HD2 1 1
32 78060 1 1 137 LYS HD3 H 9.583 -5.793 -11.834 1.00 . A A . 137 LYS HD3 1 1
32 78061 1 1 137 LYS HE2 H 8.733 -7.106 -13.433 1.00 . A A . 137 LYS HE2 1 1
32 78062 1 1 137 LYS HE3 H 8.048 -8.038 -12.107 1.00 . A A . 137 LYS HE3 1 1
32 78063 1 1 137 LYS HG2 H 8.608 -5.699 -9.492 1.00 . A A . 137 LYS HG2 1 1
32 78064 1 1 137 LYS HG3 H 9.264 -7.255 -9.999 1.00 . A A . 137 LYS HG3 1 1
32 78065 1 1 137 LYS HZ1 H 6.392 -7.509 -13.776 1.00 . A A . 137 LYS HZ1 1 1
32 78066 1 1 137 LYS HZ2 H 6.678 -5.853 -13.574 1.00 . A A . 137 LYS HZ2 1 1
32 78067 1 1 137 LYS HZ3 H 6.014 -6.761 -12.310 1.00 . A A . 137 LYS HZ3 1 1
32 78068 1 1 137 LYS N N 6.466 -5.939 -7.879 1.00 . A A . 137 LYS N 1 1
32 78069 1 1 137 LYS NZ N 6.689 -6.778 -13.098 1.00 . A A . 137 LYS NZ 1 1
32 78070 1 1 137 LYS O O 8.050 -9.165 -7.702 1.00 . A A . 137 LYS O 1 1
32 78071 1 1 138 GLU C C 9.059 -7.921 -4.480 1.00 . A A . 138 GLU C 1 1
32 78072 1 1 138 GLU CA C 9.580 -7.707 -5.892 1.00 . A A . 138 GLU CA 1 1
32 78073 1 1 138 GLU CB C 10.770 -6.746 -5.865 1.00 . A A . 138 GLU CB 1 1
32 78074 1 1 138 GLU CD C 13.247 -7.133 -5.556 1.00 . A A . 138 GLU CD 1 1
32 78075 1 1 138 GLU CG C 12.042 -7.334 -6.454 1.00 . A A . 138 GLU CG 1 1
32 78076 1 1 138 GLU H H 8.293 -6.235 -6.684 1.00 . A A . 138 GLU H 1 1
32 78077 1 1 138 GLU HA H 9.897 -8.654 -6.295 1.00 . A A . 138 GLU HA 1 1
32 78078 1 1 138 GLU HB2 H 10.514 -5.859 -6.430 1.00 . A A . 138 GLU HB2 1 1
32 78079 1 1 138 GLU HB3 H 10.972 -6.466 -4.840 1.00 . A A . 138 GLU HB3 1 1
32 78080 1 1 138 GLU HG2 H 11.897 -8.399 -6.601 1.00 . A A . 138 GLU HG2 1 1
32 78081 1 1 138 GLU HG3 H 12.237 -6.859 -7.408 1.00 . A A . 138 GLU HG3 1 1
32 78082 1 1 138 GLU N N 8.521 -7.182 -6.744 1.00 . A A . 138 GLU N 1 1
32 78083 1 1 138 GLU O O 9.077 -9.036 -3.956 1.00 . A A . 138 GLU O 1 1
32 78084 1 1 138 GLU OE1 O 13.201 -7.583 -4.392 1.00 . A A . 138 GLU OE1 1 1
32 78085 1 1 138 GLU OE2 O 14.234 -6.521 -6.015 1.00 . A A . 138 GLU OE2 1 1
32 78086 1 1 139 ALA C C 6.945 -7.939 -2.429 1.00 . A A . 139 ALA C 1 1
32 78087 1 1 139 ALA CA C 8.045 -6.893 -2.524 1.00 . A A . 139 ALA CA 1 1
32 78088 1 1 139 ALA CB C 7.504 -5.531 -2.118 1.00 . A A . 139 ALA CB 1 1
32 78089 1 1 139 ALA H H 8.596 -5.986 -4.352 1.00 . A A . 139 ALA H 1 1
32 78090 1 1 139 ALA HA H 8.844 -7.157 -1.849 1.00 . A A . 139 ALA HA 1 1
32 78091 1 1 139 ALA HB1 H 6.770 -5.206 -2.842 1.00 . A A . 139 ALA HB1 1 1
32 78092 1 1 139 ALA HB2 H 8.315 -4.818 -2.081 1.00 . A A . 139 ALA HB2 1 1
32 78093 1 1 139 ALA HB3 H 7.043 -5.604 -1.145 1.00 . A A . 139 ALA HB3 1 1
32 78094 1 1 139 ALA N N 8.586 -6.840 -3.873 1.00 . A A . 139 ALA N 1 1
32 78095 1 1 139 ALA O O 6.773 -8.589 -1.397 1.00 . A A . 139 ALA O 1 1
32 78096 1 1 140 GLN C C 5.581 -10.464 -3.239 1.00 . A A . 140 GLN C 1 1
32 78097 1 1 140 GLN CA C 5.111 -9.048 -3.570 1.00 . A A . 140 GLN CA 1 1
32 78098 1 1 140 GLN CB C 4.465 -9.014 -4.950 1.00 . A A . 140 GLN CB 1 1
32 78099 1 1 140 GLN CD C 5.603 -10.828 -6.281 1.00 . A A . 140 GLN CD 1 1
32 78100 1 1 140 GLN CG C 5.421 -9.338 -6.083 1.00 . A A . 140 GLN CG 1 1
32 78101 1 1 140 GLN H H 6.384 -7.542 -4.307 1.00 . A A . 140 GLN H 1 1
32 78102 1 1 140 GLN HA H 4.381 -8.744 -2.840 1.00 . A A . 140 GLN HA 1 1
32 78103 1 1 140 GLN HB2 H 3.664 -9.735 -4.973 1.00 . A A . 140 GLN HB2 1 1
32 78104 1 1 140 GLN HB3 H 4.059 -8.025 -5.119 1.00 . A A . 140 GLN HB3 1 1
32 78105 1 1 140 GLN HE21 H 7.575 -10.634 -6.141 1.00 . A A . 140 GLN HE21 1 1
32 78106 1 1 140 GLN HE22 H 6.993 -12.240 -6.399 1.00 . A A . 140 GLN HE22 1 1
32 78107 1 1 140 GLN HG2 H 5.029 -8.915 -6.996 1.00 . A A . 140 GLN HG2 1 1
32 78108 1 1 140 GLN HG3 H 6.381 -8.894 -5.865 1.00 . A A . 140 GLN HG3 1 1
32 78109 1 1 140 GLN N N 6.200 -8.092 -3.517 1.00 . A A . 140 GLN N 1 1
32 78110 1 1 140 GLN NE2 N 6.850 -11.279 -6.273 1.00 . A A . 140 GLN NE2 1 1
32 78111 1 1 140 GLN O O 4.771 -11.328 -2.909 1.00 . A A . 140 GLN O 1 1
32 78112 1 1 140 GLN OE1 O 4.632 -11.569 -6.439 1.00 . A A . 140 GLN OE1 1 1
32 78113 1 1 141 GLU C C 7.852 -12.142 -1.573 1.00 . A A . 141 GLU C 1 1
32 78114 1 1 141 GLU CA C 7.451 -12.018 -3.044 1.00 . A A . 141 GLU CA 1 1
32 78115 1 1 141 GLU CB C 8.664 -12.280 -3.943 1.00 . A A . 141 GLU CB 1 1
32 78116 1 1 141 GLU CD C 10.436 -13.962 -4.590 1.00 . A A . 141 GLU CD 1 1
32 78117 1 1 141 GLU CG C 9.523 -13.452 -3.494 1.00 . A A . 141 GLU CG 1 1
32 78118 1 1 141 GLU H H 7.489 -9.978 -3.604 1.00 . A A . 141 GLU H 1 1
32 78119 1 1 141 GLU HA H 6.692 -12.754 -3.258 1.00 . A A . 141 GLU HA 1 1
32 78120 1 1 141 GLU HB2 H 8.314 -12.486 -4.947 1.00 . A A . 141 GLU HB2 1 1
32 78121 1 1 141 GLU HB3 H 9.285 -11.390 -3.957 1.00 . A A . 141 GLU HB3 1 1
32 78122 1 1 141 GLU HG2 H 10.131 -13.135 -2.659 1.00 . A A . 141 GLU HG2 1 1
32 78123 1 1 141 GLU HG3 H 8.875 -14.256 -3.179 1.00 . A A . 141 GLU HG3 1 1
32 78124 1 1 141 GLU N N 6.888 -10.700 -3.332 1.00 . A A . 141 GLU N 1 1
32 78125 1 1 141 GLU O O 7.894 -13.243 -1.025 1.00 . A A . 141 GLU O 1 1
32 78126 1 1 141 GLU OE1 O 11.554 -13.423 -4.733 1.00 . A A . 141 GLU OE1 1 1
32 78127 1 1 141 GLU OE2 O 10.034 -14.903 -5.307 1.00 . A A . 141 GLU OE2 1 1
32 78128 1 1 142 ARG C C 7.380 -10.965 1.403 1.00 . A A . 142 ARG C 1 1
32 78129 1 1 142 ARG CA C 8.577 -11.010 0.456 1.00 . A A . 142 ARG CA 1 1
32 78130 1 1 142 ARG CB C 9.496 -9.817 0.731 1.00 . A A . 142 ARG CB 1 1
32 78131 1 1 142 ARG CD C 10.868 -8.171 -0.580 1.00 . A A . 142 ARG CD 1 1
32 78132 1 1 142 ARG CG C 10.596 -9.641 -0.304 1.00 . A A . 142 ARG CG 1 1
32 78133 1 1 142 ARG CZ C 13.269 -7.908 -0.082 1.00 . A A . 142 ARG CZ 1 1
32 78134 1 1 142 ARG H H 8.122 -10.167 -1.434 1.00 . A A . 142 ARG H 1 1
32 78135 1 1 142 ARG HA H 9.128 -11.920 0.638 1.00 . A A . 142 ARG HA 1 1
32 78136 1 1 142 ARG HB2 H 8.898 -8.912 0.747 1.00 . A A . 142 ARG HB2 1 1
32 78137 1 1 142 ARG HB3 H 9.963 -9.952 1.701 1.00 . A A . 142 ARG HB3 1 1
32 78138 1 1 142 ARG HD2 H 11.095 -8.051 -1.632 1.00 . A A . 142 ARG HD2 1 1
32 78139 1 1 142 ARG HD3 H 9.982 -7.603 -0.330 1.00 . A A . 142 ARG HD3 1 1
32 78140 1 1 142 ARG HE H 11.784 -7.116 0.991 1.00 . A A . 142 ARG HE 1 1
32 78141 1 1 142 ARG HG2 H 11.504 -10.102 0.066 1.00 . A A . 142 ARG HG2 1 1
32 78142 1 1 142 ARG HG3 H 10.290 -10.121 -1.227 1.00 . A A . 142 ARG HG3 1 1
32 78143 1 1 142 ARG HH11 H 12.871 -9.033 -1.716 1.00 . A A . 142 ARG HH11 1 1
32 78144 1 1 142 ARG HH12 H 14.551 -8.828 -1.345 1.00 . A A . 142 ARG HH12 1 1
32 78145 1 1 142 ARG HH21 H 13.991 -6.846 1.478 1.00 . A A . 142 ARG HH21 1 1
32 78146 1 1 142 ARG HH22 H 15.187 -7.587 0.468 1.00 . A A . 142 ARG HH22 1 1
32 78147 1 1 142 ARG N N 8.163 -11.014 -0.944 1.00 . A A . 142 ARG N 1 1
32 78148 1 1 142 ARG NE N 11.992 -7.666 0.206 1.00 . A A . 142 ARG NE 1 1
32 78149 1 1 142 ARG NH1 N 13.590 -8.650 -1.134 1.00 . A A . 142 ARG NH1 1 1
32 78150 1 1 142 ARG NH2 N 14.228 -7.406 0.684 1.00 . A A . 142 ARG NH2 1 1
32 78151 1 1 142 ARG O O 7.270 -11.782 2.316 1.00 . A A . 142 ARG O 1 1
32 78152 1 1 143 LEU C C 4.380 -11.046 1.957 1.00 . A A . 143 LEU C 1 1
32 78153 1 1 143 LEU CA C 5.314 -9.837 2.034 1.00 . A A . 143 LEU CA 1 1
32 78154 1 1 143 LEU CB C 4.550 -8.567 1.645 1.00 . A A . 143 LEU CB 1 1
32 78155 1 1 143 LEU CD1 C 5.997 -7.300 3.270 1.00 . A A . 143 LEU CD1 1 1
32 78156 1 1 143 LEU CD2 C 6.233 -6.915 0.807 1.00 . A A . 143 LEU CD2 1 1
32 78157 1 1 143 LEU CG C 5.269 -7.247 1.934 1.00 . A A . 143 LEU CG 1 1
32 78158 1 1 143 LEU H H 6.642 -9.371 0.451 1.00 . A A . 143 LEU H 1 1
32 78159 1 1 143 LEU HA H 5.656 -9.736 3.052 1.00 . A A . 143 LEU HA 1 1
32 78160 1 1 143 LEU HB2 H 4.342 -8.612 0.583 1.00 . A A . 143 LEU HB2 1 1
32 78161 1 1 143 LEU HB3 H 3.612 -8.563 2.185 1.00 . A A . 143 LEU HB3 1 1
32 78162 1 1 143 LEU HD11 H 6.018 -6.312 3.707 1.00 . A A . 143 LEU HD11 1 1
32 78163 1 1 143 LEU HD12 H 7.007 -7.647 3.115 1.00 . A A . 143 LEU HD12 1 1
32 78164 1 1 143 LEU HD13 H 5.480 -7.977 3.935 1.00 . A A . 143 LEU HD13 1 1
32 78165 1 1 143 LEU HD21 H 7.128 -7.510 0.912 1.00 . A A . 143 LEU HD21 1 1
32 78166 1 1 143 LEU HD22 H 6.489 -5.869 0.850 1.00 . A A . 143 LEU HD22 1 1
32 78167 1 1 143 LEU HD23 H 5.764 -7.131 -0.141 1.00 . A A . 143 LEU HD23 1 1
32 78168 1 1 143 LEU HG H 4.536 -6.454 1.988 1.00 . A A . 143 LEU HG 1 1
32 78169 1 1 143 LEU N N 6.494 -9.998 1.188 1.00 . A A . 143 LEU N 1 1
32 78170 1 1 143 LEU O O 3.486 -11.194 2.790 1.00 . A A . 143 LEU O 1 1
32 78171 1 1 144 THR C C 3.452 -13.787 2.102 1.00 . A A . 144 THR C 1 1
32 78172 1 1 144 THR CA C 3.749 -13.088 0.775 1.00 . A A . 144 THR CA 1 1
32 78173 1 1 144 THR CB C 4.430 -14.062 -0.181 1.00 . A A . 144 THR CB 1 1
32 78174 1 1 144 THR CG2 C 4.328 -13.647 -1.632 1.00 . A A . 144 THR CG2 1 1
32 78175 1 1 144 THR H H 5.302 -11.735 0.318 1.00 . A A . 144 THR H 1 1
32 78176 1 1 144 THR HA H 2.818 -12.775 0.339 1.00 . A A . 144 THR HA 1 1
32 78177 1 1 144 THR HB H 3.959 -15.020 -0.080 1.00 . A A . 144 THR HB 1 1
32 78178 1 1 144 THR HG1 H 6.274 -13.400 -0.106 1.00 . A A . 144 THR HG1 1 1
32 78179 1 1 144 THR HG21 H 3.607 -12.849 -1.729 1.00 . A A . 144 THR HG21 1 1
32 78180 1 1 144 THR HG22 H 4.014 -14.492 -2.226 1.00 . A A . 144 THR HG22 1 1
32 78181 1 1 144 THR HG23 H 5.293 -13.304 -1.977 1.00 . A A . 144 THR HG23 1 1
32 78182 1 1 144 THR N N 4.582 -11.902 0.956 1.00 . A A . 144 THR N 1 1
32 78183 1 1 144 THR O O 2.375 -13.616 2.674 1.00 . A A . 144 THR O 1 1
32 78184 1 1 144 THR OG1 O 5.805 -14.204 0.134 1.00 . A A . 144 THR OG1 1 1
32 78185 1 1 145 GLY C C 5.269 -14.975 4.868 1.00 . A A . 145 GLY C 1 1
32 78186 1 1 145 GLY CA C 4.213 -15.298 3.828 1.00 . A A . 145 GLY CA 1 1
32 78187 1 1 145 GLY H H 5.238 -14.684 2.078 1.00 . A A . 145 GLY H 1 1
32 78188 1 1 145 GLY HA2 H 3.243 -15.044 4.229 1.00 . A A . 145 GLY HA2 1 1
32 78189 1 1 145 GLY HA3 H 4.238 -16.359 3.625 1.00 . A A . 145 GLY HA3 1 1
32 78190 1 1 145 GLY N N 4.404 -14.580 2.580 1.00 . A A . 145 GLY N 1 1
32 78191 1 1 145 GLY O O 6.270 -15.683 4.986 1.00 . A A . 145 GLY O 1 1
32 78192 1 1 146 ASP C C 7.418 -13.533 6.198 1.00 . A A . 146 ASP C 1 1
32 78193 1 1 146 ASP CA C 5.969 -13.488 6.677 1.00 . A A . 146 ASP CA 1 1
32 78194 1 1 146 ASP CB C 5.801 -14.370 7.917 1.00 . A A . 146 ASP CB 1 1
32 78195 1 1 146 ASP CG C 4.848 -13.768 8.930 1.00 . A A . 146 ASP CG 1 1
32 78196 1 1 146 ASP H H 4.218 -13.391 5.488 1.00 . A A . 146 ASP H 1 1
32 78197 1 1 146 ASP HA H 5.728 -12.468 6.941 1.00 . A A . 146 ASP HA 1 1
32 78198 1 1 146 ASP HB2 H 5.414 -15.333 7.615 1.00 . A A . 146 ASP HB2 1 1
32 78199 1 1 146 ASP HB3 H 6.763 -14.506 8.388 1.00 . A A . 146 ASP HB3 1 1
32 78200 1 1 146 ASP N N 5.039 -13.908 5.630 1.00 . A A . 146 ASP N 1 1
32 78201 1 1 146 ASP O O 8.333 -13.784 6.980 1.00 . A A . 146 ASP O 1 1
32 78202 1 1 146 ASP OD1 O 3.671 -13.544 8.578 1.00 . A A . 146 ASP OD1 1 1
32 78203 1 1 146 ASP OD2 O 5.278 -13.522 10.076 1.00 . A A . 146 ASP OD2 1 1
32 78204 1 1 147 ALA C C 9.517 -11.860 4.278 1.00 . A A . 147 ALA C 1 1
32 78205 1 1 147 ALA CA C 8.955 -13.277 4.333 1.00 . A A . 147 ALA CA 1 1
32 78206 1 1 147 ALA CB C 8.932 -13.899 2.944 1.00 . A A . 147 ALA CB 1 1
32 78207 1 1 147 ALA H H 6.850 -13.075 4.336 1.00 . A A . 147 ALA H 1 1
32 78208 1 1 147 ALA HA H 9.591 -13.883 4.964 1.00 . A A . 147 ALA HA 1 1
32 78209 1 1 147 ALA HB1 H 9.736 -14.614 2.857 1.00 . A A . 147 ALA HB1 1 1
32 78210 1 1 147 ALA HB2 H 9.058 -13.125 2.201 1.00 . A A . 147 ALA HB2 1 1
32 78211 1 1 147 ALA HB3 H 7.988 -14.397 2.789 1.00 . A A . 147 ALA HB3 1 1
32 78212 1 1 147 ALA N N 7.618 -13.276 4.911 1.00 . A A . 147 ALA N 1 1
32 78213 1 1 147 ALA O O 10.240 -11.501 3.349 1.00 . A A . 147 ALA O 1 1
32 78214 1 1 148 PHE C C 10.206 -9.365 6.733 1.00 . A A . 148 PHE C 1 1
32 78215 1 1 148 PHE CA C 9.627 -9.677 5.355 1.00 . A A . 148 PHE CA 1 1
32 78216 1 1 148 PHE CB C 8.469 -8.726 5.047 1.00 . A A . 148 PHE CB 1 1
32 78217 1 1 148 PHE CD1 C 6.603 -9.827 6.315 1.00 . A A . 148 PHE CD1 1 1
32 78218 1 1 148 PHE CD2 C 7.201 -7.591 6.892 1.00 . A A . 148 PHE CD2 1 1
32 78219 1 1 148 PHE CE1 C 5.623 -9.818 7.290 1.00 . A A . 148 PHE CE1 1 1
32 78220 1 1 148 PHE CE2 C 6.222 -7.578 7.867 1.00 . A A . 148 PHE CE2 1 1
32 78221 1 1 148 PHE CG C 7.402 -8.715 6.106 1.00 . A A . 148 PHE CG 1 1
32 78222 1 1 148 PHE CZ C 5.432 -8.693 8.067 1.00 . A A . 148 PHE CZ 1 1
32 78223 1 1 148 PHE H H 8.588 -11.406 5.988 1.00 . A A . 148 PHE H 1 1
32 78224 1 1 148 PHE HA H 10.400 -9.542 4.614 1.00 . A A . 148 PHE HA 1 1
32 78225 1 1 148 PHE HB2 H 8.853 -7.719 4.956 1.00 . A A . 148 PHE HB2 1 1
32 78226 1 1 148 PHE HB3 H 8.008 -9.023 4.112 1.00 . A A . 148 PHE HB3 1 1
32 78227 1 1 148 PHE HD1 H 6.752 -10.708 5.708 1.00 . A A . 148 PHE HD1 1 1
32 78228 1 1 148 PHE HD2 H 7.816 -6.718 6.738 1.00 . A A . 148 PHE HD2 1 1
32 78229 1 1 148 PHE HE1 H 5.006 -10.692 7.444 1.00 . A A . 148 PHE HE1 1 1
32 78230 1 1 148 PHE HE2 H 6.075 -6.696 8.474 1.00 . A A . 148 PHE HE2 1 1
32 78231 1 1 148 PHE HZ H 4.667 -8.684 8.829 1.00 . A A . 148 PHE HZ 1 1
32 78232 1 1 148 PHE N N 9.170 -11.058 5.281 1.00 . A A . 148 PHE N 1 1
32 78233 1 1 148 PHE O O 11.229 -8.692 6.850 1.00 . A A . 148 PHE O 1 1
32 78234 1 1 149 ARG C C 11.470 -9.904 9.307 1.00 . A A . 149 ARG C 1 1
32 78235 1 1 149 ARG CA C 9.974 -9.635 9.147 1.00 . A A . 149 ARG CA 1 1
32 78236 1 1 149 ARG CB C 9.177 -10.532 10.091 1.00 . A A . 149 ARG CB 1 1
32 78237 1 1 149 ARG CD C 6.985 -10.881 11.272 1.00 . A A . 149 ARG CD 1 1
32 78238 1 1 149 ARG CG C 7.682 -10.261 10.071 1.00 . A A . 149 ARG CG 1 1
32 78239 1 1 149 ARG CZ C 6.233 -8.966 12.627 1.00 . A A . 149 ARG CZ 1 1
32 78240 1 1 149 ARG H H 8.730 -10.385 7.620 1.00 . A A . 149 ARG H 1 1
32 78241 1 1 149 ARG HA H 9.777 -8.603 9.394 1.00 . A A . 149 ARG HA 1 1
32 78242 1 1 149 ARG HB2 H 9.338 -11.563 9.811 1.00 . A A . 149 ARG HB2 1 1
32 78243 1 1 149 ARG HB3 H 9.534 -10.382 11.094 1.00 . A A . 149 ARG HB3 1 1
32 78244 1 1 149 ARG HD2 H 6.520 -11.806 10.964 1.00 . A A . 149 ARG HD2 1 1
32 78245 1 1 149 ARG HD3 H 7.724 -11.089 12.032 1.00 . A A . 149 ARG HD3 1 1
32 78246 1 1 149 ARG HE H 5.030 -10.185 11.601 1.00 . A A . 149 ARG HE 1 1
32 78247 1 1 149 ARG HG2 H 7.519 -9.193 10.087 1.00 . A A . 149 ARG HG2 1 1
32 78248 1 1 149 ARG HG3 H 7.262 -10.677 9.168 1.00 . A A . 149 ARG HG3 1 1
32 78249 1 1 149 ARG HH11 H 8.235 -9.246 12.612 1.00 . A A . 149 ARG HH11 1 1
32 78250 1 1 149 ARG HH12 H 7.679 -7.906 13.558 1.00 . A A . 149 ARG HH12 1 1
32 78251 1 1 149 ARG HH21 H 4.297 -8.423 12.843 1.00 . A A . 149 ARG HH21 1 1
32 78252 1 1 149 ARG HH22 H 5.444 -7.438 13.689 1.00 . A A . 149 ARG HH22 1 1
32 78253 1 1 149 ARG N N 9.539 -9.858 7.776 1.00 . A A . 149 ARG N 1 1
32 78254 1 1 149 ARG NE N 5.964 -9.998 11.831 1.00 . A A . 149 ARG NE 1 1
32 78255 1 1 149 ARG NH1 N 7.486 -8.683 12.960 1.00 . A A . 149 ARG NH1 1 1
32 78256 1 1 149 ARG NH2 N 5.244 -8.214 13.092 1.00 . A A . 149 ARG NH2 1 1
32 78257 1 1 149 ARG O O 11.950 -10.997 9.010 1.00 . A A . 149 ARG O 1 1
32 78258 1 1 150 LYS C C 14.072 -8.286 11.243 1.00 . A A . 150 LYS C 1 1
32 78259 1 1 150 LYS CA C 13.636 -9.019 9.978 1.00 . A A . 150 LYS CA 1 1
32 78260 1 1 150 LYS CB C 14.388 -8.464 8.768 1.00 . A A . 150 LYS CB 1 1
32 78261 1 1 150 LYS CD C 16.578 -8.184 7.571 1.00 . A A . 150 LYS CD 1 1
32 78262 1 1 150 LYS CE C 17.168 -6.826 7.915 1.00 . A A . 150 LYS CE 1 1
32 78263 1 1 150 LYS CG C 15.869 -8.802 8.765 1.00 . A A . 150 LYS CG 1 1
32 78264 1 1 150 LYS H H 11.755 -8.049 9.996 1.00 . A A . 150 LYS H 1 1
32 78265 1 1 150 LYS HA H 13.867 -10.068 10.086 1.00 . A A . 150 LYS HA 1 1
32 78266 1 1 150 LYS HB2 H 13.947 -8.867 7.868 1.00 . A A . 150 LYS HB2 1 1
32 78267 1 1 150 LYS HB3 H 14.286 -7.389 8.757 1.00 . A A . 150 LYS HB3 1 1
32 78268 1 1 150 LYS HD2 H 17.376 -8.842 7.258 1.00 . A A . 150 LYS HD2 1 1
32 78269 1 1 150 LYS HD3 H 15.870 -8.065 6.765 1.00 . A A . 150 LYS HD3 1 1
32 78270 1 1 150 LYS HE2 H 16.400 -6.219 8.370 1.00 . A A . 150 LYS HE2 1 1
32 78271 1 1 150 LYS HE3 H 17.977 -6.967 8.616 1.00 . A A . 150 LYS HE3 1 1
32 78272 1 1 150 LYS HG2 H 16.317 -8.425 9.672 1.00 . A A . 150 LYS HG2 1 1
32 78273 1 1 150 LYS HG3 H 15.982 -9.876 8.724 1.00 . A A . 150 LYS HG3 1 1
32 78274 1 1 150 LYS HZ1 H 18.701 -6.328 6.586 1.00 . A A . 150 LYS HZ1 1 1
32 78275 1 1 150 LYS HZ2 H 17.561 -5.096 6.811 1.00 . A A . 150 LYS HZ2 1 1
32 78276 1 1 150 LYS HZ3 H 17.177 -6.443 5.861 1.00 . A A . 150 LYS HZ3 1 1
32 78277 1 1 150 LYS N N 12.197 -8.896 9.779 1.00 . A A . 150 LYS N 1 1
32 78278 1 1 150 LYS NZ N 17.688 -6.124 6.708 1.00 . A A . 150 LYS NZ 1 1
32 78279 1 1 150 LYS O O 14.330 -7.082 11.217 1.00 . A A . 150 LYS O 1 1
32 78280 1 1 151 LYS C C 15.847 -9.077 14.127 1.00 . A A . 151 LYS C 1 1
32 78281 1 1 151 LYS CA C 14.556 -8.439 13.624 1.00 . A A . 151 LYS CA 1 1
32 78282 1 1 151 LYS CB C 13.444 -8.614 14.663 1.00 . A A . 151 LYS CB 1 1
32 78283 1 1 151 LYS CD C 12.253 -7.284 16.430 1.00 . A A . 151 LYS CD 1 1
32 78284 1 1 151 LYS CE C 12.320 -5.873 16.992 1.00 . A A . 151 LYS CE 1 1
32 78285 1 1 151 LYS CG C 12.699 -7.326 14.978 1.00 . A A . 151 LYS CG 1 1
32 78286 1 1 151 LYS H H 13.932 -9.974 12.306 1.00 . A A . 151 LYS H 1 1
32 78287 1 1 151 LYS HA H 14.727 -7.384 13.469 1.00 . A A . 151 LYS HA 1 1
32 78288 1 1 151 LYS HB2 H 12.731 -9.334 14.292 1.00 . A A . 151 LYS HB2 1 1
32 78289 1 1 151 LYS HB3 H 13.877 -8.988 15.580 1.00 . A A . 151 LYS HB3 1 1
32 78290 1 1 151 LYS HD2 H 11.235 -7.637 16.495 1.00 . A A . 151 LYS HD2 1 1
32 78291 1 1 151 LYS HD3 H 12.897 -7.925 17.014 1.00 . A A . 151 LYS HD3 1 1
32 78292 1 1 151 LYS HE2 H 12.034 -5.176 16.219 1.00 . A A . 151 LYS HE2 1 1
32 78293 1 1 151 LYS HE3 H 11.630 -5.795 17.818 1.00 . A A . 151 LYS HE3 1 1
32 78294 1 1 151 LYS HG2 H 13.352 -6.488 14.788 1.00 . A A . 151 LYS HG2 1 1
32 78295 1 1 151 LYS HG3 H 11.830 -7.260 14.340 1.00 . A A . 151 LYS HG3 1 1
32 78296 1 1 151 LYS HZ1 H 13.877 -4.518 17.317 1.00 . A A . 151 LYS HZ1 1 1
32 78297 1 1 151 LYS HZ2 H 14.398 -6.086 16.951 1.00 . A A . 151 LYS HZ2 1 1
32 78298 1 1 151 LYS HZ3 H 13.776 -5.738 18.486 1.00 . A A . 151 LYS HZ3 1 1
32 78299 1 1 151 LYS N N 14.151 -9.019 12.350 1.00 . A A . 151 LYS N 1 1
32 78300 1 1 151 LYS NZ N 13.688 -5.530 17.471 1.00 . A A . 151 LYS NZ 1 1
32 78301 1 1 151 LYS O O 16.470 -9.875 13.427 1.00 . A A . 151 LYS O 1 1
32 78302 1 1 152 HIS C C 17.342 -10.764 16.152 1.00 . A A . 152 HIS C 1 1
32 78303 1 1 152 HIS CA C 17.460 -9.258 15.942 1.00 . A A . 152 HIS CA 1 1
32 78304 1 1 152 HIS CB C 17.746 -8.566 17.276 1.00 . A A . 152 HIS CB 1 1
32 78305 1 1 152 HIS CD2 C 17.289 -6.016 17.419 1.00 . A A . 152 HIS CD2 1 1
32 78306 1 1 152 HIS CE1 C 19.221 -5.303 16.663 1.00 . A A . 152 HIS CE1 1 1
32 78307 1 1 152 HIS CG C 18.046 -7.105 17.142 1.00 . A A . 152 HIS CG 1 1
32 78308 1 1 152 HIS H H 15.703 -8.079 15.854 1.00 . A A . 152 HIS H 1 1
32 78309 1 1 152 HIS HA H 18.277 -9.063 15.263 1.00 . A A . 152 HIS HA 1 1
32 78310 1 1 152 HIS HB2 H 16.884 -8.670 17.920 1.00 . A A . 152 HIS HB2 1 1
32 78311 1 1 152 HIS HB3 H 18.596 -9.038 17.744 1.00 . A A . 152 HIS HB3 1 1
32 78312 1 1 152 HIS HD1 H 20.010 -7.170 16.381 1.00 . A A . 152 HIS HD1 1 1
32 78313 1 1 152 HIS HD2 H 16.281 -6.018 17.809 1.00 . A A . 152 HIS HD2 1 1
32 78314 1 1 152 HIS HE1 H 20.023 -4.656 16.342 1.00 . A A . 152 HIS HE1 1 1
32 78315 1 1 152 HIS HE2 H 17.727 -3.982 17.130 1.00 . A A . 152 HIS HE2 1 1
32 78316 1 1 152 HIS N N 16.242 -8.721 15.344 1.00 . A A . 152 HIS N 1 1
32 78317 1 1 152 HIS ND1 N 19.248 -6.624 16.668 1.00 . A A . 152 HIS ND1 1 1
32 78318 1 1 152 HIS NE2 N 18.043 -4.909 17.113 1.00 . A A . 152 HIS NE2 1 1
32 78319 1 1 152 HIS O O 16.343 -11.377 15.776 1.00 . A A . 152 HIS O 1 1
32 78320 1 1 153 LEU C C 18.333 -13.578 15.708 1.00 . A A . 153 LEU C 1 1
32 78321 1 1 153 LEU CA C 18.383 -12.790 17.013 1.00 . A A . 153 LEU CA 1 1
32 78322 1 1 153 LEU CB C 17.203 -13.180 17.906 1.00 . A A . 153 LEU CB 1 1
32 78323 1 1 153 LEU CD1 C 18.053 -13.667 20.213 1.00 . A A . 153 LEU CD1 1 1
32 78324 1 1 153 LEU CD2 C 16.247 -15.087 19.222 1.00 . A A . 153 LEU CD2 1 1
32 78325 1 1 153 LEU CG C 17.500 -14.273 18.932 1.00 . A A . 153 LEU CG 1 1
32 78326 1 1 153 LEU H H 19.138 -10.813 17.030 1.00 . A A . 153 LEU H 1 1
32 78327 1 1 153 LEU HA H 19.303 -13.025 17.525 1.00 . A A . 153 LEU HA 1 1
32 78328 1 1 153 LEU HB2 H 16.872 -12.298 18.436 1.00 . A A . 153 LEU HB2 1 1
32 78329 1 1 153 LEU HB3 H 16.397 -13.522 17.274 1.00 . A A . 153 LEU HB3 1 1
32 78330 1 1 153 LEU HD11 H 17.722 -14.250 21.059 1.00 . A A . 153 LEU HD11 1 1
32 78331 1 1 153 LEU HD12 H 17.697 -12.652 20.314 1.00 . A A . 153 LEU HD12 1 1
32 78332 1 1 153 LEU HD13 H 19.132 -13.669 20.175 1.00 . A A . 153 LEU HD13 1 1
32 78333 1 1 153 LEU HD21 H 15.477 -14.435 19.609 1.00 . A A . 153 LEU HD21 1 1
32 78334 1 1 153 LEU HD22 H 16.475 -15.849 19.952 1.00 . A A . 153 LEU HD22 1 1
32 78335 1 1 153 LEU HD23 H 15.903 -15.552 18.311 1.00 . A A . 153 LEU HD23 1 1
32 78336 1 1 153 LEU HG H 18.248 -14.941 18.530 1.00 . A A . 153 LEU HG 1 1
32 78337 1 1 153 LEU N N 18.370 -11.355 16.753 1.00 . A A . 153 LEU N 1 1
32 78338 1 1 153 LEU O O 17.296 -13.637 15.045 1.00 . A A . 153 LEU O 1 1
32 78339 1 1 154 GLU C C 20.144 -16.346 14.396 1.00 . A A . 154 GLU C 1 1
32 78340 1 1 154 GLU CA C 19.543 -14.972 14.120 1.00 . A A . 154 GLU CA 1 1
32 78341 1 1 154 GLU CB C 20.381 -14.235 13.074 1.00 . A A . 154 GLU CB 1 1
32 78342 1 1 154 GLU CD C 20.502 -12.083 11.757 1.00 . A A . 154 GLU CD 1 1
32 78343 1 1 154 GLU CG C 19.605 -13.175 12.310 1.00 . A A . 154 GLU CG 1 1
32 78344 1 1 154 GLU H H 20.250 -14.102 15.916 1.00 . A A . 154 GLU H 1 1
32 78345 1 1 154 GLU HA H 18.540 -15.101 13.740 1.00 . A A . 154 GLU HA 1 1
32 78346 1 1 154 GLU HB2 H 21.213 -13.756 13.569 1.00 . A A . 154 GLU HB2 1 1
32 78347 1 1 154 GLU HB3 H 20.762 -14.954 12.363 1.00 . A A . 154 GLU HB3 1 1
32 78348 1 1 154 GLU HG2 H 19.091 -13.646 11.487 1.00 . A A . 154 GLU HG2 1 1
32 78349 1 1 154 GLU HG3 H 18.884 -12.726 12.975 1.00 . A A . 154 GLU HG3 1 1
32 78350 1 1 154 GLU N N 19.458 -14.185 15.346 1.00 . A A . 154 GLU N 1 1
32 78351 1 1 154 GLU O O 19.633 -17.364 13.930 1.00 . A A . 154 GLU O 1 1
32 78352 1 1 154 GLU OE1 O 21.347 -12.391 10.891 1.00 . A A . 154 GLU OE1 1 1
32 78353 1 1 154 GLU OE2 O 20.357 -10.921 12.192 1.00 . A A . 154 GLU OE2 1 1
32 78354 1 1 155 ASP C C 21.195 -18.323 16.644 1.00 . A A . 155 ASP C 1 1
32 78355 1 1 155 ASP CA C 21.906 -17.616 15.495 1.00 . A A . 155 ASP CA 1 1
32 78356 1 1 155 ASP CB C 23.367 -17.349 15.867 1.00 . A A . 155 ASP CB 1 1
32 78357 1 1 155 ASP CG C 24.325 -18.285 15.158 1.00 . A A . 155 ASP CG 1 1
32 78358 1 1 155 ASP H H 21.595 -15.522 15.499 1.00 . A A . 155 ASP H 1 1
32 78359 1 1 155 ASP HA H 21.878 -18.253 14.623 1.00 . A A . 155 ASP HA 1 1
32 78360 1 1 155 ASP HB2 H 23.620 -16.334 15.599 1.00 . A A . 155 ASP HB2 1 1
32 78361 1 1 155 ASP HB3 H 23.490 -17.475 16.934 1.00 . A A . 155 ASP HB3 1 1
32 78362 1 1 155 ASP N N 21.235 -16.366 15.157 1.00 . A A . 155 ASP N 1 1
32 78363 1 1 155 ASP O O 20.873 -17.708 17.660 1.00 . A A . 155 ASP O 1 1
32 78364 1 1 155 ASP OD1 O 24.296 -19.498 15.452 1.00 . A A . 155 ASP OD1 1 1
32 78365 1 1 155 ASP OD2 O 25.104 -17.806 14.307 1.00 . A A . 155 ASP OD2 1 1
32 78366 1 1 156 GLU C C 21.112 -21.627 17.881 1.00 . A A . 156 GLU C 1 1
32 78367 1 1 156 GLU CA C 20.277 -20.410 17.497 1.00 . A A . 156 GLU CA 1 1
32 78368 1 1 156 GLU CB C 18.901 -20.857 17.002 1.00 . A A . 156 GLU CB 1 1
32 78369 1 1 156 GLU CD C 17.449 -19.664 18.690 1.00 . A A . 156 GLU CD 1 1
32 78370 1 1 156 GLU CG C 17.873 -21.000 18.112 1.00 . A A . 156 GLU CG 1 1
32 78371 1 1 156 GLU H H 21.232 -20.054 15.641 1.00 . A A . 156 GLU H 1 1
32 78372 1 1 156 GLU HA H 20.151 -19.786 18.370 1.00 . A A . 156 GLU HA 1 1
32 78373 1 1 156 GLU HB2 H 18.532 -20.127 16.291 1.00 . A A . 156 GLU HB2 1 1
32 78374 1 1 156 GLU HB3 H 19.003 -21.817 16.508 1.00 . A A . 156 GLU HB3 1 1
32 78375 1 1 156 GLU HG2 H 17.000 -21.496 17.715 1.00 . A A . 156 GLU HG2 1 1
32 78376 1 1 156 GLU HG3 H 18.297 -21.600 18.904 1.00 . A A . 156 GLU HG3 1 1
32 78377 1 1 156 GLU N N 20.952 -19.619 16.474 1.00 . A A . 156 GLU N 1 1
32 78378 1 1 156 GLU O O 21.606 -22.352 17.017 1.00 . A A . 156 GLU O 1 1
32 78379 1 1 156 GLU OE1 O 16.747 -18.909 17.986 1.00 . A A . 156 GLU OE1 1 1
32 78380 1 1 156 GLU OE2 O 17.820 -19.373 19.846 1.00 . A A . 156 GLU OE2 1 1
32 78381 1 1 157 LEU C C 21.493 -23.467 21.018 1.00 . A A . 157 LEU C 1 1
32 78382 1 1 157 LEU CA C 22.041 -22.977 19.681 1.00 . A A . 157 LEU CA 1 1
32 78383 1 1 157 LEU CB C 23.515 -22.587 19.828 1.00 . A A . 157 LEU CB 1 1
32 78384 1 1 157 LEU CD1 C 24.784 -23.034 17.713 1.00 . A A . 157 LEU CD1 1 1
32 78385 1 1 157 LEU CD2 C 25.797 -23.619 19.924 1.00 . A A . 157 LEU CD2 1 1
32 78386 1 1 157 LEU CG C 24.505 -23.518 19.127 1.00 . A A . 157 LEU CG 1 1
32 78387 1 1 157 LEU H H 20.849 -21.234 19.823 1.00 . A A . 157 LEU H 1 1
32 78388 1 1 157 LEU HA H 21.961 -23.776 18.959 1.00 . A A . 157 LEU HA 1 1
32 78389 1 1 157 LEU HB2 H 23.642 -21.591 19.426 1.00 . A A . 157 LEU HB2 1 1
32 78390 1 1 157 LEU HB3 H 23.759 -22.564 20.881 1.00 . A A . 157 LEU HB3 1 1
32 78391 1 1 157 LEU HD11 H 24.103 -23.513 17.027 1.00 . A A . 157 LEU HD11 1 1
32 78392 1 1 157 LEU HD12 H 25.801 -23.279 17.443 1.00 . A A . 157 LEU HD12 1 1
32 78393 1 1 157 LEU HD13 H 24.649 -21.963 17.666 1.00 . A A . 157 LEU HD13 1 1
32 78394 1 1 157 LEU HD21 H 26.211 -24.611 19.814 1.00 . A A . 157 LEU HD21 1 1
32 78395 1 1 157 LEU HD22 H 25.593 -23.426 20.967 1.00 . A A . 157 LEU HD22 1 1
32 78396 1 1 157 LEU HD23 H 26.505 -22.892 19.554 1.00 . A A . 157 LEU HD23 1 1
32 78397 1 1 157 LEU HG H 24.073 -24.507 19.061 1.00 . A A . 157 LEU HG 1 1
32 78398 1 1 157 LEU N N 21.267 -21.847 19.183 1.00 . A A . 157 LEU N 1 1
32 78399 1 1 157 LEU O O 21.357 -22.635 21.941 1.00 . A A . 157 LEU O 1 1
32 78400 1 1 157 LEU OXT O 21.203 -24.676 21.131 1.00 . A A . 157 LEU OXT 1 1
33 78401 1 1 1 MET C C -27.193 -13.551 24.516 1.00 . A A . 1 MET C 1 1
33 78402 1 1 1 MET CA C -26.465 -14.248 25.660 1.00 . A A . 1 MET CA 1 1
33 78403 1 1 1 MET CB C -25.351 -15.141 25.111 1.00 . A A . 1 MET CB 1 1
33 78404 1 1 1 MET CE C -22.301 -15.436 27.947 1.00 . A A . 1 MET CE 1 1
33 78405 1 1 1 MET CG C -24.425 -15.689 26.186 1.00 . A A . 1 MET CG 1 1
33 78406 1 1 1 MET H1 H -28.238 -14.516 26.668 1.00 . A A . 1 MET H1 1 1
33 78407 1 1 1 MET H2 H -26.903 -15.369 27.328 1.00 . A A . 1 MET H2 1 1
33 78408 1 1 1 MET H3 H -27.646 -15.919 25.881 1.00 . A A . 1 MET H3 1 1
33 78409 1 1 1 MET HA H -26.035 -13.501 26.311 1.00 . A A . 1 MET HA 1 1
33 78410 1 1 1 MET HB2 H -25.798 -15.976 24.592 1.00 . A A . 1 MET HB2 1 1
33 78411 1 1 1 MET HB3 H -24.758 -14.569 24.414 1.00 . A A . 1 MET HB3 1 1
33 78412 1 1 1 MET HE1 H -22.226 -14.869 28.861 1.00 . A A . 1 MET HE1 1 1
33 78413 1 1 1 MET HE2 H -21.309 -15.655 27.576 1.00 . A A . 1 MET HE2 1 1
33 78414 1 1 1 MET HE3 H -22.824 -16.362 28.138 1.00 . A A . 1 MET HE3 1 1
33 78415 1 1 1 MET HG2 H -25.019 -15.981 27.039 1.00 . A A . 1 MET HG2 1 1
33 78416 1 1 1 MET HG3 H -23.912 -16.555 25.794 1.00 . A A . 1 MET HG3 1 1
33 78417 1 1 1 MET N N -27.397 -15.089 26.456 1.00 . A A . 1 MET N 1 1
33 78418 1 1 1 MET O O -28.193 -14.055 24.003 1.00 . A A . 1 MET O 1 1
33 78419 1 1 1 MET SD S -23.197 -14.483 26.725 1.00 . A A . 1 MET SD 1 1
33 78420 1 1 2 HIS C C -26.217 -10.923 22.202 1.00 . A A . 2 HIS C 1 1
33 78421 1 1 2 HIS CA C -27.288 -11.621 23.035 1.00 . A A . 2 HIS CA 1 1
33 78422 1 1 2 HIS CB C -28.268 -10.588 23.595 1.00 . A A . 2 HIS CB 1 1
33 78423 1 1 2 HIS CD2 C -27.077 -8.478 24.521 1.00 . A A . 2 HIS CD2 1 1
33 78424 1 1 2 HIS CE1 C -27.039 -9.037 26.642 1.00 . A A . 2 HIS CE1 1 1
33 78425 1 1 2 HIS CG C -27.666 -9.693 24.633 1.00 . A A . 2 HIS CG 1 1
33 78426 1 1 2 HIS H H -25.888 -12.037 24.566 1.00 . A A . 2 HIS H 1 1
33 78427 1 1 2 HIS HA H -27.827 -12.310 22.402 1.00 . A A . 2 HIS HA 1 1
33 78428 1 1 2 HIS HB2 H -28.626 -9.968 22.788 1.00 . A A . 2 HIS HB2 1 1
33 78429 1 1 2 HIS HB3 H -29.105 -11.104 24.045 1.00 . A A . 2 HIS HB3 1 1
33 78430 1 1 2 HIS HD1 H -27.976 -10.836 26.376 1.00 . A A . 2 HIS HD1 1 1
33 78431 1 1 2 HIS HD2 H -26.933 -7.917 23.608 1.00 . A A . 2 HIS HD2 1 1
33 78432 1 1 2 HIS HE1 H -26.869 -9.014 27.707 1.00 . A A . 2 HIS HE1 1 1
33 78433 1 1 2 HIS HE2 H -26.167 -7.298 26.001 1.00 . A A . 2 HIS HE2 1 1
33 78434 1 1 2 HIS N N -26.685 -12.388 24.119 1.00 . A A . 2 HIS N 1 1
33 78435 1 1 2 HIS ND1 N -27.626 -10.014 25.974 1.00 . A A . 2 HIS ND1 1 1
33 78436 1 1 2 HIS NE2 N -26.696 -8.095 25.783 1.00 . A A . 2 HIS NE2 1 1
33 78437 1 1 2 HIS O O -26.236 -10.983 20.972 1.00 . A A . 2 HIS O 1 1
33 78438 1 1 3 HIS C C -23.052 -9.274 23.161 1.00 . A A . 3 HIS C 1 1
33 78439 1 1 3 HIS CA C -24.207 -9.552 22.202 1.00 . A A . 3 HIS CA 1 1
33 78440 1 1 3 HIS CB C -24.725 -8.238 21.611 1.00 . A A . 3 HIS CB 1 1
33 78441 1 1 3 HIS CD2 C -24.030 -7.900 19.135 1.00 . A A . 3 HIS CD2 1 1
33 78442 1 1 3 HIS CE1 C -25.861 -8.644 18.184 1.00 . A A . 3 HIS CE1 1 1
33 78443 1 1 3 HIS CG C -24.878 -8.273 20.123 1.00 . A A . 3 HIS CG 1 1
33 78444 1 1 3 HIS H H -25.324 -10.250 23.859 1.00 . A A . 3 HIS H 1 1
33 78445 1 1 3 HIS HA H -23.850 -10.180 21.401 1.00 . A A . 3 HIS HA 1 1
33 78446 1 1 3 HIS HB2 H -25.691 -8.016 22.039 1.00 . A A . 3 HIS HB2 1 1
33 78447 1 1 3 HIS HB3 H -24.037 -7.443 21.857 1.00 . A A . 3 HIS HB3 1 1
33 78448 1 1 3 HIS HD1 H -26.819 -9.076 19.941 1.00 . A A . 3 HIS HD1 1 1
33 78449 1 1 3 HIS HD2 H -23.038 -7.490 19.262 1.00 . A A . 3 HIS HD2 1 1
33 78450 1 1 3 HIS HE1 H -26.589 -8.931 17.440 1.00 . A A . 3 HIS HE1 1 1
33 78451 1 1 3 HIS HE2 H -24.261 -8.050 17.053 1.00 . A A . 3 HIS HE2 1 1
33 78452 1 1 3 HIS N N -25.285 -10.261 22.880 1.00 . A A . 3 HIS N 1 1
33 78453 1 1 3 HIS ND1 N -26.016 -8.733 19.494 1.00 . A A . 3 HIS ND1 1 1
33 78454 1 1 3 HIS NE2 N -24.666 -8.140 17.941 1.00 . A A . 3 HIS NE2 1 1
33 78455 1 1 3 HIS O O -23.265 -9.002 24.342 1.00 . A A . 3 HIS O 1 1
33 78456 1 1 4 HIS C C -19.380 -9.165 22.599 1.00 . A A . 4 HIS C 1 1
33 78457 1 1 4 HIS CA C -20.642 -9.102 23.453 1.00 . A A . 4 HIS CA 1 1
33 78458 1 1 4 HIS CB C -20.555 -10.122 24.589 1.00 . A A . 4 HIS CB 1 1
33 78459 1 1 4 HIS CD2 C -19.642 -12.432 23.840 1.00 . A A . 4 HIS CD2 1 1
33 78460 1 1 4 HIS CE1 C -21.559 -13.437 23.493 1.00 . A A . 4 HIS CE1 1 1
33 78461 1 1 4 HIS CG C -20.624 -11.544 24.123 1.00 . A A . 4 HIS CG 1 1
33 78462 1 1 4 HIS H H -21.725 -9.567 21.694 1.00 . A A . 4 HIS H 1 1
33 78463 1 1 4 HIS HA H -20.727 -8.112 23.875 1.00 . A A . 4 HIS HA 1 1
33 78464 1 1 4 HIS HB2 H -19.620 -9.990 25.112 1.00 . A A . 4 HIS HB2 1 1
33 78465 1 1 4 HIS HB3 H -21.373 -9.957 25.275 1.00 . A A . 4 HIS HB3 1 1
33 78466 1 1 4 HIS HD1 H -22.710 -11.825 24.010 1.00 . A A . 4 HIS HD1 1 1
33 78467 1 1 4 HIS HD2 H -18.577 -12.256 23.909 1.00 . A A . 4 HIS HD2 1 1
33 78468 1 1 4 HIS HE1 H -22.298 -14.185 23.241 1.00 . A A . 4 HIS HE1 1 1
33 78469 1 1 4 HIS HE2 H -19.790 -14.393 23.105 1.00 . A A . 4 HIS HE2 1 1
33 78470 1 1 4 HIS N N -21.831 -9.345 22.643 1.00 . A A . 4 HIS N 1 1
33 78471 1 1 4 HIS ND1 N -21.813 -12.204 23.894 1.00 . A A . 4 HIS ND1 1 1
33 78472 1 1 4 HIS NE2 N -20.250 -13.601 23.452 1.00 . A A . 4 HIS NE2 1 1
33 78473 1 1 4 HIS O O -18.986 -10.235 22.133 1.00 . A A . 4 HIS O 1 1
33 78474 1 1 5 HIS C C -17.790 -8.392 20.167 1.00 . A A . 5 HIS C 1 1
33 78475 1 1 5 HIS CA C -17.530 -7.936 21.601 1.00 . A A . 5 HIS CA 1 1
33 78476 1 1 5 HIS CB C -16.429 -8.791 22.234 1.00 . A A . 5 HIS CB 1 1
33 78477 1 1 5 HIS CD2 C -14.764 -7.811 23.963 1.00 . A A . 5 HIS CD2 1 1
33 78478 1 1 5 HIS CE1 C -13.499 -6.671 22.580 1.00 . A A . 5 HIS CE1 1 1
33 78479 1 1 5 HIS CG C -15.257 -7.993 22.716 1.00 . A A . 5 HIS CG 1 1
33 78480 1 1 5 HIS H H -19.112 -7.193 22.795 1.00 . A A . 5 HIS H 1 1
33 78481 1 1 5 HIS HA H -17.209 -6.906 21.585 1.00 . A A . 5 HIS HA 1 1
33 78482 1 1 5 HIS HB2 H -16.838 -9.323 23.079 1.00 . A A . 5 HIS HB2 1 1
33 78483 1 1 5 HIS HB3 H -16.070 -9.504 21.505 1.00 . A A . 5 HIS HB3 1 1
33 78484 1 1 5 HIS HD1 H -14.544 -7.196 20.901 1.00 . A A . 5 HIS HD1 1 1
33 78485 1 1 5 HIS HD2 H -15.155 -8.236 24.876 1.00 . A A . 5 HIS HD2 1 1
33 78486 1 1 5 HIS HE1 H -12.720 -6.034 22.187 1.00 . A A . 5 HIS HE1 1 1
33 78487 1 1 5 HIS HE2 H -13.051 -6.761 24.576 1.00 . A A . 5 HIS HE2 1 1
33 78488 1 1 5 HIS N N -18.750 -8.013 22.398 1.00 . A A . 5 HIS N 1 1
33 78489 1 1 5 HIS ND1 N -14.445 -7.265 21.872 1.00 . A A . 5 HIS ND1 1 1
33 78490 1 1 5 HIS NE2 N -13.672 -6.984 23.851 1.00 . A A . 5 HIS NE2 1 1
33 78491 1 1 5 HIS O O -18.867 -8.898 19.851 1.00 . A A . 5 HIS O 1 1
33 78492 1 1 6 HIS C C -18.044 -7.841 17.221 1.00 . A A . 6 HIS C 1 1
33 78493 1 1 6 HIS CA C -16.913 -8.602 17.906 1.00 . A A . 6 HIS CA 1 1
33 78494 1 1 6 HIS CB C -17.156 -10.107 17.794 1.00 . A A . 6 HIS CB 1 1
33 78495 1 1 6 HIS CD2 C -15.029 -11.132 16.718 1.00 . A A . 6 HIS CD2 1 1
33 78496 1 1 6 HIS CE1 C -14.278 -12.221 18.468 1.00 . A A . 6 HIS CE1 1 1
33 78497 1 1 6 HIS CG C -15.894 -10.913 17.737 1.00 . A A . 6 HIS CG 1 1
33 78498 1 1 6 HIS H H -15.960 -7.801 19.618 1.00 . A A . 6 HIS H 1 1
33 78499 1 1 6 HIS HA H -15.983 -8.359 17.415 1.00 . A A . 6 HIS HA 1 1
33 78500 1 1 6 HIS HB2 H -17.721 -10.438 18.652 1.00 . A A . 6 HIS HB2 1 1
33 78501 1 1 6 HIS HB3 H -17.720 -10.309 16.897 1.00 . A A . 6 HIS HB3 1 1
33 78502 1 1 6 HIS HD1 H -15.801 -11.649 19.709 1.00 . A A . 6 HIS HD1 1 1
33 78503 1 1 6 HIS HD2 H -15.107 -10.739 15.715 1.00 . A A . 6 HIS HD2 1 1
33 78504 1 1 6 HIS HE1 H -13.669 -12.839 19.109 1.00 . A A . 6 HIS HE1 1 1
33 78505 1 1 6 HIS HE2 H -13.311 -12.337 16.666 1.00 . A A . 6 HIS HE2 1 1
33 78506 1 1 6 HIS N N -16.795 -8.208 19.305 1.00 . A A . 6 HIS N 1 1
33 78507 1 1 6 HIS ND1 N -15.395 -11.610 18.818 1.00 . A A . 6 HIS ND1 1 1
33 78508 1 1 6 HIS NE2 N -14.034 -11.947 17.200 1.00 . A A . 6 HIS NE2 1 1
33 78509 1 1 6 HIS O O -18.803 -7.121 17.869 1.00 . A A . 6 HIS O 1 1
33 78510 1 1 7 HIS C C -19.048 -5.820 15.232 1.00 . A A . 7 HIS C 1 1
33 78511 1 1 7 HIS CA C -19.188 -7.335 15.133 1.00 . A A . 7 HIS CA 1 1
33 78512 1 1 7 HIS CB C -20.575 -7.761 15.619 1.00 . A A . 7 HIS CB 1 1
33 78513 1 1 7 HIS CD2 C -21.286 -9.346 13.693 1.00 . A A . 7 HIS CD2 1 1
33 78514 1 1 7 HIS CE1 C -21.788 -11.108 14.897 1.00 . A A . 7 HIS CE1 1 1
33 78515 1 1 7 HIS CG C -21.064 -9.029 14.991 1.00 . A A . 7 HIS CG 1 1
33 78516 1 1 7 HIS H H -17.515 -8.593 15.446 1.00 . A A . 7 HIS H 1 1
33 78517 1 1 7 HIS HA H -19.074 -7.628 14.100 1.00 . A A . 7 HIS HA 1 1
33 78518 1 1 7 HIS HB2 H -20.542 -7.914 16.689 1.00 . A A . 7 HIS HB2 1 1
33 78519 1 1 7 HIS HB3 H -21.284 -6.980 15.394 1.00 . A A . 7 HIS HB3 1 1
33 78520 1 1 7 HIS HD1 H -21.336 -10.241 16.695 1.00 . A A . 7 HIS HD1 1 1
33 78521 1 1 7 HIS HD2 H -21.139 -8.699 12.841 1.00 . A A . 7 HIS HD2 1 1
33 78522 1 1 7 HIS HE1 H -22.104 -12.100 15.185 1.00 . A A . 7 HIS HE1 1 1
33 78523 1 1 7 HIS HE2 H -21.893 -11.173 12.853 1.00 . A A . 7 HIS HE2 1 1
33 78524 1 1 7 HIS N N -18.150 -8.005 15.907 1.00 . A A . 7 HIS N 1 1
33 78525 1 1 7 HIS ND1 N -21.389 -10.155 15.719 1.00 . A A . 7 HIS ND1 1 1
33 78526 1 1 7 HIS NE2 N -21.736 -10.644 13.663 1.00 . A A . 7 HIS NE2 1 1
33 78527 1 1 7 HIS O O -19.276 -5.233 16.289 1.00 . A A . 7 HIS O 1 1
33 78528 1 1 8 MET C C -19.025 -3.171 12.772 1.00 . A A . 8 MET C 1 1
33 78529 1 1 8 MET CA C -18.501 -3.743 14.085 1.00 . A A . 8 MET CA 1 1
33 78530 1 1 8 MET CB C -17.026 -3.377 14.266 1.00 . A A . 8 MET CB 1 1
33 78531 1 1 8 MET CE C -14.096 -3.615 15.959 1.00 . A A . 8 MET CE 1 1
33 78532 1 1 8 MET CG C -16.714 -2.770 15.626 1.00 . A A . 8 MET CG 1 1
33 78533 1 1 8 MET H H -18.503 -5.714 13.311 1.00 . A A . 8 MET H 1 1
33 78534 1 1 8 MET HA H -19.070 -3.321 14.900 1.00 . A A . 8 MET HA 1 1
33 78535 1 1 8 MET HB2 H -16.427 -4.274 14.150 1.00 . A A . 8 MET HB2 1 1
33 78536 1 1 8 MET HB3 H -16.747 -2.659 13.503 1.00 . A A . 8 MET HB3 1 1
33 78537 1 1 8 MET HE1 H -14.193 -3.191 14.970 1.00 . A A . 8 MET HE1 1 1
33 78538 1 1 8 MET HE2 H -13.585 -4.562 15.896 1.00 . A A . 8 MET HE2 1 1
33 78539 1 1 8 MET HE3 H -13.531 -2.940 16.584 1.00 . A A . 8 MET HE3 1 1
33 78540 1 1 8 MET HG2 H -16.171 -1.849 15.477 1.00 . A A . 8 MET HG2 1 1
33 78541 1 1 8 MET HG3 H -17.645 -2.560 16.131 1.00 . A A . 8 MET HG3 1 1
33 78542 1 1 8 MET N N -18.671 -5.192 14.124 1.00 . A A . 8 MET N 1 1
33 78543 1 1 8 MET O O -19.615 -3.887 11.962 1.00 . A A . 8 MET O 1 1
33 78544 1 1 8 MET SD S -15.724 -3.860 16.666 1.00 . A A . 8 MET SD 1 1
33 78545 1 1 9 SER C C -18.442 0.053 11.089 1.00 . A A . 9 SER C 1 1
33 78546 1 1 9 SER CA C -19.259 -1.208 11.353 1.00 . A A . 9 SER CA 1 1
33 78547 1 1 9 SER CB C -20.743 -0.854 11.460 1.00 . A A . 9 SER CB 1 1
33 78548 1 1 9 SER H H -18.332 -1.357 13.250 1.00 . A A . 9 SER H 1 1
33 78549 1 1 9 SER HA H -19.119 -1.891 10.528 1.00 . A A . 9 SER HA 1 1
33 78550 1 1 9 SER HB2 H -20.922 -0.340 12.391 1.00 . A A . 9 SER HB2 1 1
33 78551 1 1 9 SER HB3 H -21.019 -0.214 10.634 1.00 . A A . 9 SER HB3 1 1
33 78552 1 1 9 SER HG H -21.267 -2.580 10.695 1.00 . A A . 9 SER HG 1 1
33 78553 1 1 9 SER N N -18.808 -1.875 12.568 1.00 . A A . 9 SER N 1 1
33 78554 1 1 9 SER O O -18.220 0.862 11.991 1.00 . A A . 9 SER O 1 1
33 78555 1 1 9 SER OG O -21.549 -2.020 11.422 1.00 . A A . 9 SER OG 1 1
33 78556 1 1 10 ASP C C -16.969 1.399 7.956 1.00 . A A . 10 ASP C 1 1
33 78557 1 1 10 ASP CA C -17.202 1.376 9.463 1.00 . A A . 10 ASP CA 1 1
33 78558 1 1 10 ASP CB C -15.860 1.369 10.200 1.00 . A A . 10 ASP CB 1 1
33 78559 1 1 10 ASP CG C -15.887 2.215 11.458 1.00 . A A . 10 ASP CG 1 1
33 78560 1 1 10 ASP H H -18.203 -0.467 9.172 1.00 . A A . 10 ASP H 1 1
33 78561 1 1 10 ASP HA H -17.752 2.260 9.745 1.00 . A A . 10 ASP HA 1 1
33 78562 1 1 10 ASP HB2 H -15.613 0.355 10.477 1.00 . A A . 10 ASP HB2 1 1
33 78563 1 1 10 ASP HB3 H -15.093 1.756 9.544 1.00 . A A . 10 ASP HB3 1 1
33 78564 1 1 10 ASP N N -17.995 0.212 9.847 1.00 . A A . 10 ASP N 1 1
33 78565 1 1 10 ASP O O -16.941 0.355 7.306 1.00 . A A . 10 ASP O 1 1
33 78566 1 1 10 ASP OD1 O -15.886 3.458 11.337 1.00 . A A . 10 ASP OD1 1 1
33 78567 1 1 10 ASP OD2 O -15.910 1.634 12.564 1.00 . A A . 10 ASP OD2 1 1
33 78568 1 1 11 GLY C C -16.360 4.174 5.558 1.00 . A A . 11 GLY C 1 1
33 78569 1 1 11 GLY CA C -16.574 2.733 5.979 1.00 . A A . 11 GLY CA 1 1
33 78570 1 1 11 GLY H H -16.834 3.397 7.973 1.00 . A A . 11 GLY H 1 1
33 78571 1 1 11 GLY HA2 H -15.702 2.157 5.708 1.00 . A A . 11 GLY HA2 1 1
33 78572 1 1 11 GLY HA3 H -17.430 2.339 5.450 1.00 . A A . 11 GLY HA3 1 1
33 78573 1 1 11 GLY N N -16.803 2.598 7.405 1.00 . A A . 11 GLY N 1 1
33 78574 1 1 11 GLY O O -16.621 5.097 6.329 1.00 . A A . 11 GLY O 1 1
33 78575 1 1 12 HIS C C -15.251 5.656 2.337 1.00 . A A . 12 HIS C 1 1
33 78576 1 1 12 HIS CA C -15.632 5.706 3.813 1.00 . A A . 12 HIS CA 1 1
33 78577 1 1 12 HIS CB C -14.523 6.389 4.615 1.00 . A A . 12 HIS CB 1 1
33 78578 1 1 12 HIS CD2 C -12.613 4.777 3.916 1.00 . A A . 12 HIS CD2 1 1
33 78579 1 1 12 HIS CE1 C -11.638 4.571 5.870 1.00 . A A . 12 HIS CE1 1 1
33 78580 1 1 12 HIS CG C -13.307 5.533 4.800 1.00 . A A . 12 HIS CG 1 1
33 78581 1 1 12 HIS H H -15.692 3.590 3.766 1.00 . A A . 12 HIS H 1 1
33 78582 1 1 12 HIS HA H -16.543 6.277 3.918 1.00 . A A . 12 HIS HA 1 1
33 78583 1 1 12 HIS HB2 H -14.219 7.291 4.102 1.00 . A A . 12 HIS HB2 1 1
33 78584 1 1 12 HIS HB3 H -14.904 6.643 5.598 1.00 . A A . 12 HIS HB3 1 1
33 78585 1 1 12 HIS HD1 H -12.937 5.807 6.857 1.00 . A A . 12 HIS HD1 1 1
33 78586 1 1 12 HIS HD2 H -12.830 4.659 2.864 1.00 . A A . 12 HIS HD2 1 1
33 78587 1 1 12 HIS HE1 H -10.957 4.271 6.652 1.00 . A A . 12 HIS HE1 1 1
33 78588 1 1 12 HIS HE2 H -10.861 3.657 4.210 1.00 . A A . 12 HIS HE2 1 1
33 78589 1 1 12 HIS N N -15.882 4.366 4.334 1.00 . A A . 12 HIS N 1 1
33 78590 1 1 12 HIS ND1 N -12.671 5.382 6.014 1.00 . A A . 12 HIS ND1 1 1
33 78591 1 1 12 HIS NE2 N -11.580 4.191 4.608 1.00 . A A . 12 HIS NE2 1 1
33 78592 1 1 12 HIS O O -15.220 4.585 1.731 1.00 . A A . 12 HIS O 1 1
33 78593 1 1 13 ASN C C -13.286 7.697 0.196 1.00 . A A . 13 ASN C 1 1
33 78594 1 1 13 ASN CA C -14.582 6.909 0.361 1.00 . A A . 13 ASN CA 1 1
33 78595 1 1 13 ASN CB C -15.699 7.566 -0.452 1.00 . A A . 13 ASN CB 1 1
33 78596 1 1 13 ASN CG C -16.867 6.632 -0.691 1.00 . A A . 13 ASN CG 1 1
33 78597 1 1 13 ASN H H -15.005 7.640 2.302 1.00 . A A . 13 ASN H 1 1
33 78598 1 1 13 ASN HA H -14.426 5.904 -0.005 1.00 . A A . 13 ASN HA 1 1
33 78599 1 1 13 ASN HB2 H -16.060 8.434 0.080 1.00 . A A . 13 ASN HB2 1 1
33 78600 1 1 13 ASN HB3 H -15.305 7.874 -1.410 1.00 . A A . 13 ASN HB3 1 1
33 78601 1 1 13 ASN HD21 H -15.712 5.428 -1.775 1.00 . A A . 13 ASN HD21 1 1
33 78602 1 1 13 ASN HD22 H -17.359 4.933 -1.602 1.00 . A A . 13 ASN HD22 1 1
33 78603 1 1 13 ASN N N -14.962 6.820 1.766 1.00 . A A . 13 ASN N 1 1
33 78604 1 1 13 ASN ND2 N -16.621 5.556 -1.431 1.00 . A A . 13 ASN ND2 1 1
33 78605 1 1 13 ASN O O -12.683 8.133 1.176 1.00 . A A . 13 ASN O 1 1
33 78606 1 1 13 ASN OD1 O -17.977 6.871 -0.218 1.00 . A A . 13 ASN OD1 1 1
33 78607 1 1 14 GLY C C -10.458 7.693 -1.546 1.00 . A A . 14 GLY C 1 1
33 78608 1 1 14 GLY CA C -11.644 8.610 -1.324 1.00 . A A . 14 GLY CA 1 1
33 78609 1 1 14 GLY H H -13.387 7.505 -1.794 1.00 . A A . 14 GLY H 1 1
33 78610 1 1 14 GLY HA2 H -11.790 9.212 -2.213 1.00 . A A . 14 GLY HA2 1 1
33 78611 1 1 14 GLY HA3 H -11.433 9.260 -0.483 1.00 . A A . 14 GLY HA3 1 1
33 78612 1 1 14 GLY N N -12.866 7.875 -1.052 1.00 . A A . 14 GLY N 1 1
33 78613 1 1 14 GLY O O -9.789 7.291 -0.592 1.00 . A A . 14 GLY O 1 1
33 78614 1 1 15 LEU C C -8.724 6.608 -4.626 1.00 . A A . 15 LEU C 1 1
33 78615 1 1 15 LEU CA C -9.086 6.480 -3.148 1.00 . A A . 15 LEU CA 1 1
33 78616 1 1 15 LEU CB C -9.431 5.024 -2.809 1.00 . A A . 15 LEU CB 1 1
33 78617 1 1 15 LEU CD1 C -11.866 5.152 -2.204 1.00 . A A . 15 LEU CD1 1 1
33 78618 1 1 15 LEU CD2 C -11.190 4.975 -4.606 1.00 . A A . 15 LEU CD2 1 1
33 78619 1 1 15 LEU CG C -10.849 4.575 -3.177 1.00 . A A . 15 LEU CG 1 1
33 78620 1 1 15 LEU H H -10.768 7.708 -3.520 1.00 . A A . 15 LEU H 1 1
33 78621 1 1 15 LEU HA H -8.233 6.783 -2.557 1.00 . A A . 15 LEU HA 1 1
33 78622 1 1 15 LEU HB2 H -8.731 4.382 -3.320 1.00 . A A . 15 LEU HB2 1 1
33 78623 1 1 15 LEU HB3 H -9.302 4.888 -1.745 1.00 . A A . 15 LEU HB3 1 1
33 78624 1 1 15 LEU HD11 H -11.378 5.382 -1.269 1.00 . A A . 15 LEU HD11 1 1
33 78625 1 1 15 LEU HD12 H -12.651 4.430 -2.034 1.00 . A A . 15 LEU HD12 1 1
33 78626 1 1 15 LEU HD13 H -12.289 6.054 -2.620 1.00 . A A . 15 LEU HD13 1 1
33 78627 1 1 15 LEU HD21 H -12.069 4.438 -4.929 1.00 . A A . 15 LEU HD21 1 1
33 78628 1 1 15 LEU HD22 H -10.360 4.732 -5.254 1.00 . A A . 15 LEU HD22 1 1
33 78629 1 1 15 LEU HD23 H -11.379 6.037 -4.646 1.00 . A A . 15 LEU HD23 1 1
33 78630 1 1 15 LEU HG H -10.903 3.497 -3.111 1.00 . A A . 15 LEU HG 1 1
33 78631 1 1 15 LEU N N -10.198 7.358 -2.806 1.00 . A A . 15 LEU N 1 1
33 78632 1 1 15 LEU O O -9.229 7.490 -5.320 1.00 . A A . 15 LEU O 1 1
33 78633 1 1 16 GLY C C -8.538 6.014 -7.464 1.00 . A A . 16 GLY C 1 1
33 78634 1 1 16 GLY CA C -7.411 5.735 -6.487 1.00 . A A . 16 GLY CA 1 1
33 78635 1 1 16 GLY H H -7.476 5.051 -4.486 1.00 . A A . 16 GLY H 1 1
33 78636 1 1 16 GLY HA2 H -6.652 6.493 -6.614 1.00 . A A . 16 GLY HA2 1 1
33 78637 1 1 16 GLY HA3 H -6.977 4.774 -6.716 1.00 . A A . 16 GLY HA3 1 1
33 78638 1 1 16 GLY N N -7.844 5.723 -5.094 1.00 . A A . 16 GLY N 1 1
33 78639 1 1 16 GLY O O -9.222 5.094 -7.917 1.00 . A A . 16 GLY O 1 1
33 78640 1 1 17 LYS C C -9.166 8.534 -9.855 1.00 . A A . 17 LYS C 1 1
33 78641 1 1 17 LYS CA C -9.767 7.703 -8.725 1.00 . A A . 17 LYS CA 1 1
33 78642 1 1 17 LYS CB C -10.846 8.509 -7.997 1.00 . A A . 17 LYS CB 1 1
33 78643 1 1 17 LYS CD C -13.153 8.473 -6.993 1.00 . A A . 17 LYS CD 1 1
33 78644 1 1 17 LYS CE C -13.265 8.648 -5.486 1.00 . A A . 17 LYS CE 1 1
33 78645 1 1 17 LYS CG C -11.931 7.647 -7.371 1.00 . A A . 17 LYS CG 1 1
33 78646 1 1 17 LYS H H -8.142 7.970 -7.398 1.00 . A A . 17 LYS H 1 1
33 78647 1 1 17 LYS HA H -10.212 6.813 -9.143 1.00 . A A . 17 LYS HA 1 1
33 78648 1 1 17 LYS HB2 H -10.379 9.089 -7.214 1.00 . A A . 17 LYS HB2 1 1
33 78649 1 1 17 LYS HB3 H -11.312 9.182 -8.702 1.00 . A A . 17 LYS HB3 1 1
33 78650 1 1 17 LYS HD2 H -13.076 9.447 -7.453 1.00 . A A . 17 LYS HD2 1 1
33 78651 1 1 17 LYS HD3 H -14.038 7.971 -7.354 1.00 . A A . 17 LYS HD3 1 1
33 78652 1 1 17 LYS HE2 H -12.985 7.722 -5.007 1.00 . A A . 17 LYS HE2 1 1
33 78653 1 1 17 LYS HE3 H -12.589 9.432 -5.177 1.00 . A A . 17 LYS HE3 1 1
33 78654 1 1 17 LYS HG2 H -12.228 6.890 -8.079 1.00 . A A . 17 LYS HG2 1 1
33 78655 1 1 17 LYS HG3 H -11.535 7.178 -6.483 1.00 . A A . 17 LYS HG3 1 1
33 78656 1 1 17 LYS HZ1 H -15.201 8.148 -4.880 1.00 . A A . 17 LYS HZ1 1 1
33 78657 1 1 17 LYS HZ2 H -15.118 9.551 -5.823 1.00 . A A . 17 LYS HZ2 1 1
33 78658 1 1 17 LYS HZ3 H -14.622 9.588 -4.206 1.00 . A A . 17 LYS HZ3 1 1
33 78659 1 1 17 LYS N N -8.725 7.289 -7.791 1.00 . A A . 17 LYS N 1 1
33 78660 1 1 17 LYS NZ N -14.648 9.008 -5.070 1.00 . A A . 17 LYS NZ 1 1
33 78661 1 1 17 LYS O O -9.301 9.757 -9.882 1.00 . A A . 17 LYS O 1 1
33 78662 1 1 18 GLY C C -6.567 7.869 -12.302 1.00 . A A . 18 GLY C 1 1
33 78663 1 1 18 GLY CA C -7.864 8.537 -11.895 1.00 . A A . 18 GLY CA 1 1
33 78664 1 1 18 GLY H H -8.412 6.883 -10.694 1.00 . A A . 18 GLY H 1 1
33 78665 1 1 18 GLY HA2 H -8.543 8.533 -12.738 1.00 . A A . 18 GLY HA2 1 1
33 78666 1 1 18 GLY HA3 H -7.655 9.561 -11.608 1.00 . A A . 18 GLY HA3 1 1
33 78667 1 1 18 GLY N N -8.492 7.856 -10.777 1.00 . A A . 18 GLY N 1 1
33 78668 1 1 18 GLY O O -6.170 7.923 -13.465 1.00 . A A . 18 GLY O 1 1
33 78669 1 1 19 PHE C C -4.865 5.308 -12.435 1.00 . A A . 19 PHE C 1 1
33 78670 1 1 19 PHE CA C -4.648 6.546 -11.575 1.00 . A A . 19 PHE CA 1 1
33 78671 1 1 19 PHE CB C -3.997 6.152 -10.246 1.00 . A A . 19 PHE CB 1 1
33 78672 1 1 19 PHE CD1 C -4.218 8.528 -9.466 1.00 . A A . 19 PHE CD1 1 1
33 78673 1 1 19 PHE CD2 C -4.330 6.787 -7.841 1.00 . A A . 19 PHE CD2 1 1
33 78674 1 1 19 PHE CE1 C -4.395 9.472 -8.472 1.00 . A A . 19 PHE CE1 1 1
33 78675 1 1 19 PHE CE2 C -4.507 7.725 -6.842 1.00 . A A . 19 PHE CE2 1 1
33 78676 1 1 19 PHE CG C -4.183 7.177 -9.161 1.00 . A A . 19 PHE CG 1 1
33 78677 1 1 19 PHE CZ C -4.540 9.069 -7.159 1.00 . A A . 19 PHE CZ 1 1
33 78678 1 1 19 PHE H H -6.288 7.232 -10.430 1.00 . A A . 19 PHE H 1 1
33 78679 1 1 19 PHE HA H -3.992 7.222 -12.097 1.00 . A A . 19 PHE HA 1 1
33 78680 1 1 19 PHE HB2 H -4.433 5.221 -9.902 1.00 . A A . 19 PHE HB2 1 1
33 78681 1 1 19 PHE HB3 H -2.933 6.016 -10.400 1.00 . A A . 19 PHE HB3 1 1
33 78682 1 1 19 PHE HD1 H -4.105 8.842 -10.495 1.00 . A A . 19 PHE HD1 1 1
33 78683 1 1 19 PHE HD2 H -4.304 5.736 -7.593 1.00 . A A . 19 PHE HD2 1 1
33 78684 1 1 19 PHE HE1 H -4.421 10.523 -8.721 1.00 . A A . 19 PHE HE1 1 1
33 78685 1 1 19 PHE HE2 H -4.621 7.408 -5.816 1.00 . A A . 19 PHE HE2 1 1
33 78686 1 1 19 PHE HZ H -4.679 9.804 -6.379 1.00 . A A . 19 PHE HZ 1 1
33 78687 1 1 19 PHE N N -5.911 7.236 -11.333 1.00 . A A . 19 PHE N 1 1
33 78688 1 1 19 PHE O O -4.193 5.116 -13.449 1.00 . A A . 19 PHE O 1 1
33 78689 1 1 20 GLY C C -7.544 2.835 -12.615 1.00 . A A . 20 GLY C 1 1
33 78690 1 1 20 GLY CA C -6.102 3.263 -12.763 1.00 . A A . 20 GLY CA 1 1
33 78691 1 1 20 GLY H H -6.312 4.678 -11.207 1.00 . A A . 20 GLY H 1 1
33 78692 1 1 20 GLY HA2 H -5.885 3.431 -13.809 1.00 . A A . 20 GLY HA2 1 1
33 78693 1 1 20 GLY HA3 H -5.470 2.465 -12.394 1.00 . A A . 20 GLY HA3 1 1
33 78694 1 1 20 GLY N N -5.808 4.472 -12.022 1.00 . A A . 20 GLY N 1 1
33 78695 1 1 20 GLY O O -8.402 3.207 -13.417 1.00 . A A . 20 GLY O 1 1
33 78696 1 1 21 ASP C C -9.088 0.587 -10.095 1.00 . A A . 21 ASP C 1 1
33 78697 1 1 21 ASP CA C -9.138 1.537 -11.295 1.00 . A A . 21 ASP CA 1 1
33 78698 1 1 21 ASP CB C -9.709 0.824 -12.528 1.00 . A A . 21 ASP CB 1 1
33 78699 1 1 21 ASP CG C -11.212 0.986 -12.644 1.00 . A A . 21 ASP CG 1 1
33 78700 1 1 21 ASP H H -7.068 1.793 -10.985 1.00 . A A . 21 ASP H 1 1
33 78701 1 1 21 ASP HA H -9.769 2.378 -11.049 1.00 . A A . 21 ASP HA 1 1
33 78702 1 1 21 ASP HB2 H -9.254 1.234 -13.421 1.00 . A A . 21 ASP HB2 1 1
33 78703 1 1 21 ASP HB3 H -9.482 -0.234 -12.462 1.00 . A A . 21 ASP HB3 1 1
33 78704 1 1 21 ASP N N -7.803 2.044 -11.579 1.00 . A A . 21 ASP N 1 1
33 78705 1 1 21 ASP O O -8.311 0.803 -9.164 1.00 . A A . 21 ASP O 1 1
33 78706 1 1 21 ASP OD1 O -11.907 0.827 -11.618 1.00 . A A . 21 ASP OD1 1 1
33 78707 1 1 21 ASP OD2 O -11.695 1.273 -13.760 1.00 . A A . 21 ASP OD2 1 1
33 78708 1 1 22 HIS C C -8.563 -2.119 -8.915 1.00 . A A . 22 HIS C 1 1
33 78709 1 1 22 HIS CA C -9.920 -1.438 -9.031 1.00 . A A . 22 HIS CA 1 1
33 78710 1 1 22 HIS CB C -11.007 -2.485 -9.277 1.00 . A A . 22 HIS CB 1 1
33 78711 1 1 22 HIS CD2 C -10.334 -4.251 -11.052 1.00 . A A . 22 HIS CD2 1 1
33 78712 1 1 22 HIS CE1 C -11.310 -3.343 -12.793 1.00 . A A . 22 HIS CE1 1 1
33 78713 1 1 22 HIS CG C -10.937 -3.113 -10.632 1.00 . A A . 22 HIS CG 1 1
33 78714 1 1 22 HIS H H -10.491 -0.595 -10.886 1.00 . A A . 22 HIS H 1 1
33 78715 1 1 22 HIS HA H -10.132 -0.913 -8.113 1.00 . A A . 22 HIS HA 1 1
33 78716 1 1 22 HIS HB2 H -10.913 -3.270 -8.542 1.00 . A A . 22 HIS HB2 1 1
33 78717 1 1 22 HIS HB3 H -11.977 -2.018 -9.175 1.00 . A A . 22 HIS HB3 1 1
33 78718 1 1 22 HIS HD1 H -12.052 -1.735 -11.769 1.00 . A A . 22 HIS HD1 1 1
33 78719 1 1 22 HIS HD2 H -9.762 -4.937 -10.442 1.00 . A A . 22 HIS HD2 1 1
33 78720 1 1 22 HIS HE1 H -11.660 -3.167 -13.797 1.00 . A A . 22 HIS HE1 1 1
33 78721 1 1 22 HIS HE2 H -10.186 -5.043 -12.990 1.00 . A A . 22 HIS HE2 1 1
33 78722 1 1 22 HIS N N -9.901 -0.465 -10.119 1.00 . A A . 22 HIS N 1 1
33 78723 1 1 22 HIS ND1 N -11.537 -2.568 -11.747 1.00 . A A . 22 HIS ND1 1 1
33 78724 1 1 22 HIS NE2 N -10.580 -4.370 -12.397 1.00 . A A . 22 HIS NE2 1 1
33 78725 1 1 22 HIS O O -8.341 -3.184 -9.490 1.00 . A A . 22 HIS O 1 1
33 78726 1 1 23 ILE C C -5.839 -1.937 -6.556 1.00 . A A . 23 ILE C 1 1
33 78727 1 1 23 ILE CA C -6.303 -2.018 -8.027 1.00 . A A . 23 ILE CA 1 1
33 78728 1 1 23 ILE CB C -5.326 -1.268 -8.968 1.00 . A A . 23 ILE CB 1 1
33 78729 1 1 23 ILE CD1 C -5.734 -0.234 -11.260 1.00 . A A . 23 ILE CD1 1 1
33 78730 1 1 23 ILE CG1 C -5.711 -1.501 -10.433 1.00 . A A . 23 ILE CG1 1 1
33 78731 1 1 23 ILE CG2 C -3.887 -1.692 -8.732 1.00 . A A . 23 ILE CG2 1 1
33 78732 1 1 23 ILE H H -7.878 -0.629 -7.771 1.00 . A A . 23 ILE H 1 1
33 78733 1 1 23 ILE HA H -6.325 -3.057 -8.324 1.00 . A A . 23 ILE HA 1 1
33 78734 1 1 23 ILE HB H -5.399 -0.213 -8.754 1.00 . A A . 23 ILE HB 1 1
33 78735 1 1 23 ILE HD11 H -5.427 0.601 -10.646 1.00 . A A . 23 ILE HD11 1 1
33 78736 1 1 23 ILE HD12 H -6.736 -0.061 -11.627 1.00 . A A . 23 ILE HD12 1 1
33 78737 1 1 23 ILE HD13 H -5.057 -0.335 -12.094 1.00 . A A . 23 ILE HD13 1 1
33 78738 1 1 23 ILE HG12 H -4.999 -2.176 -10.883 1.00 . A A . 23 ILE HG12 1 1
33 78739 1 1 23 ILE HG13 H -6.695 -1.944 -10.475 1.00 . A A . 23 ILE HG13 1 1
33 78740 1 1 23 ILE HG21 H -3.866 -2.527 -8.049 1.00 . A A . 23 ILE HG21 1 1
33 78741 1 1 23 ILE HG22 H -3.339 -0.862 -8.311 1.00 . A A . 23 ILE HG22 1 1
33 78742 1 1 23 ILE HG23 H -3.437 -1.979 -9.671 1.00 . A A . 23 ILE HG23 1 1
33 78743 1 1 23 ILE N N -7.649 -1.485 -8.189 1.00 . A A . 23 ILE N 1 1
33 78744 1 1 23 ILE O O -6.321 -2.700 -5.703 1.00 . A A . 23 ILE O 1 1
33 78745 1 1 24 HIS C C -5.332 0.077 -4.086 1.00 . A A . 24 HIS C 1 1
33 78746 1 1 24 HIS CA C -4.430 -0.859 -4.887 1.00 . A A . 24 HIS CA 1 1
33 78747 1 1 24 HIS CB C -2.989 -0.344 -4.877 1.00 . A A . 24 HIS CB 1 1
33 78748 1 1 24 HIS CD2 C -1.048 -0.486 -6.591 1.00 . A A . 24 HIS CD2 1 1
33 78749 1 1 24 HIS CE1 C -1.409 -2.526 -7.310 1.00 . A A . 24 HIS CE1 1 1
33 78750 1 1 24 HIS CG C -2.121 -0.969 -5.924 1.00 . A A . 24 HIS CG 1 1
33 78751 1 1 24 HIS H H -4.579 -0.419 -6.946 1.00 . A A . 24 HIS H 1 1
33 78752 1 1 24 HIS HA H -4.447 -1.834 -4.425 1.00 . A A . 24 HIS HA 1 1
33 78753 1 1 24 HIS HB2 H -2.992 0.722 -5.044 1.00 . A A . 24 HIS HB2 1 1
33 78754 1 1 24 HIS HB3 H -2.546 -0.555 -3.910 1.00 . A A . 24 HIS HB3 1 1
33 78755 1 1 24 HIS HD1 H -3.027 -2.862 -6.107 1.00 . A A . 24 HIS HD1 1 1
33 78756 1 1 24 HIS HD2 H -0.603 0.491 -6.471 1.00 . A A . 24 HIS HD2 1 1
33 78757 1 1 24 HIS HE1 H -1.323 -3.453 -7.856 1.00 . A A . 24 HIS HE1 1 1
33 78758 1 1 24 HIS HE2 H 0.165 -1.427 -8.025 1.00 . A A . 24 HIS HE2 1 1
33 78759 1 1 24 HIS N N -4.921 -1.012 -6.249 1.00 . A A . 24 HIS N 1 1
33 78760 1 1 24 HIS ND1 N -2.321 -2.248 -6.397 1.00 . A A . 24 HIS ND1 1 1
33 78761 1 1 24 HIS NE2 N -0.625 -1.474 -7.447 1.00 . A A . 24 HIS NE2 1 1
33 78762 1 1 24 HIS O O -4.944 0.572 -3.031 1.00 . A A . 24 HIS O 1 1
33 78763 1 1 25 TRP C C -8.920 0.610 -4.030 1.00 . A A . 25 TRP C 1 1
33 78764 1 1 25 TRP CA C -7.513 1.175 -3.940 1.00 . A A . 25 TRP CA 1 1
33 78765 1 1 25 TRP CB C -7.512 2.561 -4.569 1.00 . A A . 25 TRP CB 1 1
33 78766 1 1 25 TRP CD1 C -7.633 2.560 -7.119 1.00 . A A . 25 TRP CD1 1 1
33 78767 1 1 25 TRP CD2 C -5.561 2.617 -6.289 1.00 . A A . 25 TRP CD2 1 1
33 78768 1 1 25 TRP CE2 C -5.478 2.636 -7.689 1.00 . A A . 25 TRP CE2 1 1
33 78769 1 1 25 TRP CE3 C -4.389 2.643 -5.545 1.00 . A A . 25 TRP CE3 1 1
33 78770 1 1 25 TRP CG C -6.943 2.580 -5.946 1.00 . A A . 25 TRP CG 1 1
33 78771 1 1 25 TRP CH2 C -3.120 2.709 -7.599 1.00 . A A . 25 TRP CH2 1 1
33 78772 1 1 25 TRP CZ2 C -4.258 2.681 -8.360 1.00 . A A . 25 TRP CZ2 1 1
33 78773 1 1 25 TRP CZ3 C -3.181 2.688 -6.202 1.00 . A A . 25 TRP CZ3 1 1
33 78774 1 1 25 TRP H H -6.789 -0.118 -5.441 1.00 . A A . 25 TRP H 1 1
33 78775 1 1 25 TRP HA H -7.237 1.261 -2.903 1.00 . A A . 25 TRP HA 1 1
33 78776 1 1 25 TRP HB2 H -8.531 2.928 -4.625 1.00 . A A . 25 TRP HB2 1 1
33 78777 1 1 25 TRP HB3 H -6.925 3.226 -3.955 1.00 . A A . 25 TRP HB3 1 1
33 78778 1 1 25 TRP HD1 H -8.710 2.527 -7.193 1.00 . A A . 25 TRP HD1 1 1
33 78779 1 1 25 TRP HE1 H -7.008 2.599 -9.107 1.00 . A A . 25 TRP HE1 1 1
33 78780 1 1 25 TRP HE3 H -4.413 2.616 -4.472 1.00 . A A . 25 TRP HE3 1 1
33 78781 1 1 25 TRP HH2 H -2.151 2.744 -8.074 1.00 . A A . 25 TRP HH2 1 1
33 78782 1 1 25 TRP HZ2 H -4.199 2.699 -9.437 1.00 . A A . 25 TRP HZ2 1 1
33 78783 1 1 25 TRP HZ3 H -2.267 2.707 -5.630 1.00 . A A . 25 TRP HZ3 1 1
33 78784 1 1 25 TRP N N -6.542 0.307 -4.599 1.00 . A A . 25 TRP N 1 1
33 78785 1 1 25 TRP NE1 N -6.758 2.600 -8.172 1.00 . A A . 25 TRP NE1 1 1
33 78786 1 1 25 TRP O O -9.856 1.195 -3.486 1.00 . A A . 25 TRP O 1 1
33 78787 1 1 26 ARG C C -11.209 -1.008 -3.574 1.00 . A A . 26 ARG C 1 1
33 78788 1 1 26 ARG CA C -10.391 -1.134 -4.871 1.00 . A A . 26 ARG CA 1 1
33 78789 1 1 26 ARG CB C -10.234 -2.604 -5.266 1.00 . A A . 26 ARG CB 1 1
33 78790 1 1 26 ARG CD C -12.558 -2.989 -6.141 1.00 . A A . 26 ARG CD 1 1
33 78791 1 1 26 ARG CG C -11.497 -3.443 -5.164 1.00 . A A . 26 ARG CG 1 1
33 78792 1 1 26 ARG CZ C -14.635 -1.908 -5.352 1.00 . A A . 26 ARG CZ 1 1
33 78793 1 1 26 ARG H H -8.291 -0.945 -5.145 1.00 . A A . 26 ARG H 1 1
33 78794 1 1 26 ARG HA H -10.902 -0.608 -5.660 1.00 . A A . 26 ARG HA 1 1
33 78795 1 1 26 ARG HB2 H -9.866 -2.669 -6.280 1.00 . A A . 26 ARG HB2 1 1
33 78796 1 1 26 ARG HB3 H -9.509 -3.036 -4.615 1.00 . A A . 26 ARG HB3 1 1
33 78797 1 1 26 ARG HD2 H -12.066 -2.696 -7.059 1.00 . A A . 26 ARG HD2 1 1
33 78798 1 1 26 ARG HD3 H -13.223 -3.820 -6.334 1.00 . A A . 26 ARG HD3 1 1
33 78799 1 1 26 ARG HE H -12.860 -1.011 -5.507 1.00 . A A . 26 ARG HE 1 1
33 78800 1 1 26 ARG HG2 H -11.249 -4.469 -5.391 1.00 . A A . 26 ARG HG2 1 1
33 78801 1 1 26 ARG HG3 H -11.879 -3.382 -4.159 1.00 . A A . 26 ARG HG3 1 1
33 78802 1 1 26 ARG HH11 H -14.866 -3.861 -5.830 1.00 . A A . 26 ARG HH11 1 1
33 78803 1 1 26 ARG HH12 H -16.297 -3.057 -5.284 1.00 . A A . 26 ARG HH12 1 1
33 78804 1 1 26 ARG HH21 H -14.744 0.031 -4.790 1.00 . A A . 26 ARG HH21 1 1
33 78805 1 1 26 ARG HH22 H -16.230 -0.854 -4.694 1.00 . A A . 26 ARG HH22 1 1
33 78806 1 1 26 ARG N N -9.076 -0.517 -4.721 1.00 . A A . 26 ARG N 1 1
33 78807 1 1 26 ARG NE N -13.334 -1.858 -5.636 1.00 . A A . 26 ARG NE 1 1
33 78808 1 1 26 ARG NH1 N -15.322 -3.036 -5.502 1.00 . A A . 26 ARG NH1 1 1
33 78809 1 1 26 ARG NH2 N -15.254 -0.821 -4.909 1.00 . A A . 26 ARG NH2 1 1
33 78810 1 1 26 ARG O O -12.401 -0.704 -3.618 1.00 . A A . 26 ARG O 1 1
33 78811 1 1 27 THR C C -10.451 -1.930 -0.059 1.00 . A A . 27 THR C 1 1
33 78812 1 1 27 THR CA C -11.209 -1.121 -1.107 1.00 . A A . 27 THR CA 1 1
33 78813 1 1 27 THR CB C -12.665 -1.599 -1.162 1.00 . A A . 27 THR CB 1 1
33 78814 1 1 27 THR CG2 C -12.848 -2.877 -1.949 1.00 . A A . 27 THR CG2 1 1
33 78815 1 1 27 THR H H -9.594 -1.447 -2.446 1.00 . A A . 27 THR H 1 1
33 78816 1 1 27 THR HA H -11.193 -0.080 -0.815 1.00 . A A . 27 THR HA 1 1
33 78817 1 1 27 THR HB H -13.269 -0.832 -1.625 1.00 . A A . 27 THR HB 1 1
33 78818 1 1 27 THR HG1 H -14.111 -1.662 0.157 1.00 . A A . 27 THR HG1 1 1
33 78819 1 1 27 THR HG21 H -13.275 -2.646 -2.914 1.00 . A A . 27 THR HG21 1 1
33 78820 1 1 27 THR HG22 H -13.511 -3.538 -1.412 1.00 . A A . 27 THR HG22 1 1
33 78821 1 1 27 THR HG23 H -11.890 -3.357 -2.085 1.00 . A A . 27 THR HG23 1 1
33 78822 1 1 27 THR N N -10.553 -1.223 -2.420 1.00 . A A . 27 THR N 1 1
33 78823 1 1 27 THR O O -9.981 -3.033 -0.332 1.00 . A A . 27 THR O 1 1
33 78824 1 1 27 THR OG1 O -13.165 -1.826 0.144 1.00 . A A . 27 THR OG1 1 1
33 78825 1 1 28 LEU C C -10.469 -3.227 2.762 1.00 . A A . 28 LEU C 1 1
33 78826 1 1 28 LEU CA C -9.642 -2.061 2.230 1.00 . A A . 28 LEU CA 1 1
33 78827 1 1 28 LEU CB C -9.336 -1.080 3.363 1.00 . A A . 28 LEU CB 1 1
33 78828 1 1 28 LEU CD1 C -7.745 -0.428 5.185 1.00 . A A . 28 LEU CD1 1 1
33 78829 1 1 28 LEU CD2 C -9.028 -2.568 5.357 1.00 . A A . 28 LEU CD2 1 1
33 78830 1 1 28 LEU CG C -8.346 -1.591 4.411 1.00 . A A . 28 LEU CG 1 1
33 78831 1 1 28 LEU H H -10.740 -0.501 1.309 1.00 . A A . 28 LEU H 1 1
33 78832 1 1 28 LEU HA H -8.714 -2.445 1.836 1.00 . A A . 28 LEU HA 1 1
33 78833 1 1 28 LEU HB2 H -8.930 -0.174 2.926 1.00 . A A . 28 LEU HB2 1 1
33 78834 1 1 28 LEU HB3 H -10.266 -0.842 3.866 1.00 . A A . 28 LEU HB3 1 1
33 78835 1 1 28 LEU HD11 H -8.485 -0.021 5.856 1.00 . A A . 28 LEU HD11 1 1
33 78836 1 1 28 LEU HD12 H -7.427 0.339 4.493 1.00 . A A . 28 LEU HD12 1 1
33 78837 1 1 28 LEU HD13 H -6.894 -0.774 5.754 1.00 . A A . 28 LEU HD13 1 1
33 78838 1 1 28 LEU HD21 H -8.814 -3.580 5.046 1.00 . A A . 28 LEU HD21 1 1
33 78839 1 1 28 LEU HD22 H -10.095 -2.404 5.337 1.00 . A A . 28 LEU HD22 1 1
33 78840 1 1 28 LEU HD23 H -8.660 -2.416 6.361 1.00 . A A . 28 LEU HD23 1 1
33 78841 1 1 28 LEU HG H -7.540 -2.112 3.914 1.00 . A A . 28 LEU HG 1 1
33 78842 1 1 28 LEU N N -10.341 -1.382 1.145 1.00 . A A . 28 LEU N 1 1
33 78843 1 1 28 LEU O O -9.923 -4.236 3.207 1.00 . A A . 28 LEU O 1 1
33 78844 1 1 29 GLU C C -12.517 -5.406 2.386 1.00 . A A . 29 GLU C 1 1
33 78845 1 1 29 GLU CA C -12.689 -4.123 3.193 1.00 . A A . 29 GLU CA 1 1
33 78846 1 1 29 GLU CB C -14.141 -3.646 3.118 1.00 . A A . 29 GLU CB 1 1
33 78847 1 1 29 GLU CD C -16.399 -3.830 4.234 1.00 . A A . 29 GLU CD 1 1
33 78848 1 1 29 GLU CG C -14.896 -3.790 4.429 1.00 . A A . 29 GLU CG 1 1
33 78849 1 1 29 GLU H H -12.166 -2.254 2.349 1.00 . A A . 29 GLU H 1 1
33 78850 1 1 29 GLU HA H -12.440 -4.327 4.224 1.00 . A A . 29 GLU HA 1 1
33 78851 1 1 29 GLU HB2 H -14.151 -2.604 2.834 1.00 . A A . 29 GLU HB2 1 1
33 78852 1 1 29 GLU HB3 H -14.660 -4.220 2.363 1.00 . A A . 29 GLU HB3 1 1
33 78853 1 1 29 GLU HG2 H -14.587 -4.706 4.909 1.00 . A A . 29 GLU HG2 1 1
33 78854 1 1 29 GLU HG3 H -14.652 -2.951 5.063 1.00 . A A . 29 GLU HG3 1 1
33 78855 1 1 29 GLU N N -11.789 -3.081 2.715 1.00 . A A . 29 GLU N 1 1
33 78856 1 1 29 GLU O O -12.068 -6.426 2.911 1.00 . A A . 29 GLU O 1 1
33 78857 1 1 29 GLU OE1 O -16.989 -2.765 3.953 1.00 . A A . 29 GLU OE1 1 1
33 78858 1 1 29 GLU OE2 O -16.985 -4.925 4.361 1.00 . A A . 29 GLU OE2 1 1
33 78859 1 1 30 ASP C C -11.328 -7.033 0.200 1.00 . A A . 30 ASP C 1 1
33 78860 1 1 30 ASP CA C -12.760 -6.509 0.227 1.00 . A A . 30 ASP CA 1 1
33 78861 1 1 30 ASP CB C -13.207 -6.149 -1.191 1.00 . A A . 30 ASP CB 1 1
33 78862 1 1 30 ASP CG C -14.669 -5.751 -1.252 1.00 . A A . 30 ASP CG 1 1
33 78863 1 1 30 ASP H H -13.226 -4.509 0.746 1.00 . A A . 30 ASP H 1 1
33 78864 1 1 30 ASP HA H -13.406 -7.282 0.613 1.00 . A A . 30 ASP HA 1 1
33 78865 1 1 30 ASP HB2 H -12.612 -5.317 -1.550 1.00 . A A . 30 ASP HB2 1 1
33 78866 1 1 30 ASP HB3 H -13.058 -7.005 -1.837 1.00 . A A . 30 ASP HB3 1 1
33 78867 1 1 30 ASP N N -12.875 -5.350 1.106 1.00 . A A . 30 ASP N 1 1
33 78868 1 1 30 ASP O O -11.098 -8.231 0.035 1.00 . A A . 30 ASP O 1 1
33 78869 1 1 30 ASP OD1 O -15.162 -5.147 -0.275 1.00 . A A . 30 ASP OD1 1 1
33 78870 1 1 30 ASP OD2 O -15.323 -6.047 -2.274 1.00 . A A . 30 ASP OD2 1 1
33 78871 1 1 31 GLY C C -8.611 -7.398 1.537 1.00 . A A . 31 GLY C 1 1
33 78872 1 1 31 GLY CA C -8.972 -6.520 0.356 1.00 . A A . 31 GLY CA 1 1
33 78873 1 1 31 GLY H H -10.612 -5.188 0.492 1.00 . A A . 31 GLY H 1 1
33 78874 1 1 31 GLY HA2 H -8.766 -7.064 -0.559 1.00 . A A . 31 GLY HA2 1 1
33 78875 1 1 31 GLY HA3 H -8.359 -5.626 0.386 1.00 . A A . 31 GLY HA3 1 1
33 78876 1 1 31 GLY N N -10.368 -6.129 0.364 1.00 . A A . 31 GLY N 1 1
33 78877 1 1 31 GLY O O -7.781 -8.297 1.419 1.00 . A A . 31 GLY O 1 1
33 78878 1 1 32 LYS C C -9.572 -9.312 3.778 1.00 . A A . 32 LYS C 1 1
33 78879 1 1 32 LYS CA C -8.972 -7.913 3.888 1.00 . A A . 32 LYS CA 1 1
33 78880 1 1 32 LYS CB C -9.539 -7.196 5.114 1.00 . A A . 32 LYS CB 1 1
33 78881 1 1 32 LYS CD C -9.789 -8.224 7.397 1.00 . A A . 32 LYS CD 1 1
33 78882 1 1 32 LYS CE C -10.658 -7.196 8.107 1.00 . A A . 32 LYS CE 1 1
33 78883 1 1 32 LYS CG C -8.837 -7.564 6.412 1.00 . A A . 32 LYS CG 1 1
33 78884 1 1 32 LYS H H -9.889 -6.408 2.714 1.00 . A A . 32 LYS H 1 1
33 78885 1 1 32 LYS HA H -7.901 -8.001 3.998 1.00 . A A . 32 LYS HA 1 1
33 78886 1 1 32 LYS HB2 H -9.445 -6.130 4.969 1.00 . A A . 32 LYS HB2 1 1
33 78887 1 1 32 LYS HB3 H -10.586 -7.445 5.212 1.00 . A A . 32 LYS HB3 1 1
33 78888 1 1 32 LYS HD2 H -10.427 -8.910 6.862 1.00 . A A . 32 LYS HD2 1 1
33 78889 1 1 32 LYS HD3 H -9.212 -8.764 8.133 1.00 . A A . 32 LYS HD3 1 1
33 78890 1 1 32 LYS HE2 H -10.243 -7.008 9.086 1.00 . A A . 32 LYS HE2 1 1
33 78891 1 1 32 LYS HE3 H -10.654 -6.282 7.532 1.00 . A A . 32 LYS HE3 1 1
33 78892 1 1 32 LYS HG2 H -8.033 -8.249 6.193 1.00 . A A . 32 LYS HG2 1 1
33 78893 1 1 32 LYS HG3 H -8.436 -6.666 6.860 1.00 . A A . 32 LYS HG3 1 1
33 78894 1 1 32 LYS HZ1 H -12.724 -6.898 8.024 1.00 . A A . 32 LYS HZ1 1 1
33 78895 1 1 32 LYS HZ2 H -12.235 -7.968 9.240 1.00 . A A . 32 LYS HZ2 1 1
33 78896 1 1 32 LYS HZ3 H -12.243 -8.470 7.625 1.00 . A A . 32 LYS HZ3 1 1
33 78897 1 1 32 LYS N N -9.235 -7.137 2.681 1.00 . A A . 32 LYS N 1 1
33 78898 1 1 32 LYS NZ N -12.064 -7.665 8.260 1.00 . A A . 32 LYS NZ 1 1
33 78899 1 1 32 LYS O O -8.927 -10.303 4.118 1.00 . A A . 32 LYS O 1 1
33 78900 1 1 33 LYS C C -10.849 -11.502 2.055 1.00 . A A . 33 LYS C 1 1
33 78901 1 1 33 LYS CA C -11.501 -10.659 3.148 1.00 . A A . 33 LYS CA 1 1
33 78902 1 1 33 LYS CB C -12.976 -10.429 2.820 1.00 . A A . 33 LYS CB 1 1
33 78903 1 1 33 LYS CD C -15.090 -11.555 2.063 1.00 . A A . 33 LYS CD 1 1
33 78904 1 1 33 LYS CE C -14.941 -12.206 0.697 1.00 . A A . 33 LYS CE 1 1
33 78905 1 1 33 LYS CG C -13.819 -11.693 2.886 1.00 . A A . 33 LYS CG 1 1
33 78906 1 1 33 LYS H H -11.274 -8.556 3.050 1.00 . A A . 33 LYS H 1 1
33 78907 1 1 33 LYS HA H -11.428 -11.190 4.086 1.00 . A A . 33 LYS HA 1 1
33 78908 1 1 33 LYS HB2 H -13.382 -9.714 3.521 1.00 . A A . 33 LYS HB2 1 1
33 78909 1 1 33 LYS HB3 H -13.051 -10.023 1.821 1.00 . A A . 33 LYS HB3 1 1
33 78910 1 1 33 LYS HD2 H -15.902 -12.031 2.591 1.00 . A A . 33 LYS HD2 1 1
33 78911 1 1 33 LYS HD3 H -15.310 -10.506 1.930 1.00 . A A . 33 LYS HD3 1 1
33 78912 1 1 33 LYS HE2 H -14.278 -11.604 0.096 1.00 . A A . 33 LYS HE2 1 1
33 78913 1 1 33 LYS HE3 H -14.516 -13.191 0.825 1.00 . A A . 33 LYS HE3 1 1
33 78914 1 1 33 LYS HG2 H -13.239 -12.521 2.499 1.00 . A A . 33 LYS HG2 1 1
33 78915 1 1 33 LYS HG3 H -14.086 -11.881 3.918 1.00 . A A . 33 LYS HG3 1 1
33 78916 1 1 33 LYS HZ1 H -16.281 -13.217 -0.548 1.00 . A A . 33 LYS HZ1 1 1
33 78917 1 1 33 LYS HZ2 H -16.384 -11.531 -0.655 1.00 . A A . 33 LYS HZ2 1 1
33 78918 1 1 33 LYS HZ3 H -17.026 -12.334 0.687 1.00 . A A . 33 LYS HZ3 1 1
33 78919 1 1 33 LYS N N -10.812 -9.382 3.303 1.00 . A A . 33 LYS N 1 1
33 78920 1 1 33 LYS NZ N -16.250 -12.331 -0.004 1.00 . A A . 33 LYS NZ 1 1
33 78921 1 1 33 LYS O O -10.688 -12.712 2.204 1.00 . A A . 33 LYS O 1 1
33 78922 1 1 34 GLU C C -8.414 -11.928 0.169 1.00 . A A . 34 GLU C 1 1
33 78923 1 1 34 GLU CA C -9.851 -11.541 -0.164 1.00 . A A . 34 GLU CA 1 1
33 78924 1 1 34 GLU CB C -9.876 -10.657 -1.412 1.00 . A A . 34 GLU CB 1 1
33 78925 1 1 34 GLU CD C -10.508 -11.117 -3.814 1.00 . A A . 34 GLU CD 1 1
33 78926 1 1 34 GLU CG C -9.533 -11.406 -2.689 1.00 . A A . 34 GLU CG 1 1
33 78927 1 1 34 GLU H H -10.638 -9.886 0.895 1.00 . A A . 34 GLU H 1 1
33 78928 1 1 34 GLU HA H -10.415 -12.440 -0.361 1.00 . A A . 34 GLU HA 1 1
33 78929 1 1 34 GLU HB2 H -10.867 -10.236 -1.521 1.00 . A A . 34 GLU HB2 1 1
33 78930 1 1 34 GLU HB3 H -9.161 -9.854 -1.286 1.00 . A A . 34 GLU HB3 1 1
33 78931 1 1 34 GLU HG2 H -8.541 -11.110 -3.009 1.00 . A A . 34 GLU HG2 1 1
33 78932 1 1 34 GLU HG3 H -9.548 -12.470 -2.482 1.00 . A A . 34 GLU HG3 1 1
33 78933 1 1 34 GLU N N -10.480 -10.852 0.955 1.00 . A A . 34 GLU N 1 1
33 78934 1 1 34 GLU O O -7.998 -13.063 -0.057 1.00 . A A . 34 GLU O 1 1
33 78935 1 1 34 GLU OE1 O -10.391 -10.042 -4.440 1.00 . A A . 34 GLU OE1 1 1
33 78936 1 1 34 GLU OE2 O -11.388 -11.965 -4.070 1.00 . A A . 34 GLU OE2 1 1
33 78937 1 1 35 ALA C C -6.142 -12.432 1.990 1.00 . A A . 35 ALA C 1 1
33 78938 1 1 35 ALA CA C -6.266 -11.217 1.077 1.00 . A A . 35 ALA CA 1 1
33 78939 1 1 35 ALA CB C -5.675 -9.988 1.750 1.00 . A A . 35 ALA CB 1 1
33 78940 1 1 35 ALA H H -8.047 -10.090 0.867 1.00 . A A . 35 ALA H 1 1
33 78941 1 1 35 ALA HA H -5.711 -11.403 0.169 1.00 . A A . 35 ALA HA 1 1
33 78942 1 1 35 ALA HB1 H -6.342 -9.652 2.531 1.00 . A A . 35 ALA HB1 1 1
33 78943 1 1 35 ALA HB2 H -5.550 -9.203 1.021 1.00 . A A . 35 ALA HB2 1 1
33 78944 1 1 35 ALA HB3 H -4.716 -10.239 2.180 1.00 . A A . 35 ALA HB3 1 1
33 78945 1 1 35 ALA N N -7.660 -10.975 0.710 1.00 . A A . 35 ALA N 1 1
33 78946 1 1 35 ALA O O -5.110 -13.104 2.005 1.00 . A A . 35 ALA O 1 1
33 78947 1 1 36 ALA C C -7.158 -15.162 2.898 1.00 . A A . 36 ALA C 1 1
33 78948 1 1 36 ALA CA C -7.211 -13.842 3.661 1.00 . A A . 36 ALA CA 1 1
33 78949 1 1 36 ALA CB C -8.447 -13.790 4.546 1.00 . A A . 36 ALA CB 1 1
33 78950 1 1 36 ALA H H -7.992 -12.134 2.688 1.00 . A A . 36 ALA H 1 1
33 78951 1 1 36 ALA HA H -6.338 -13.769 4.295 1.00 . A A . 36 ALA HA 1 1
33 78952 1 1 36 ALA HB1 H -8.567 -14.737 5.052 1.00 . A A . 36 ALA HB1 1 1
33 78953 1 1 36 ALA HB2 H -9.317 -13.595 3.936 1.00 . A A . 36 ALA HB2 1 1
33 78954 1 1 36 ALA HB3 H -8.333 -13.002 5.276 1.00 . A A . 36 ALA HB3 1 1
33 78955 1 1 36 ALA N N -7.199 -12.708 2.746 1.00 . A A . 36 ALA N 1 1
33 78956 1 1 36 ALA O O -6.381 -16.055 3.237 1.00 . A A . 36 ALA O 1 1
33 78957 1 1 37 ALA C C -6.664 -16.797 0.457 1.00 . A A . 37 ALA C 1 1
33 78958 1 1 37 ALA CA C -8.033 -16.490 1.054 1.00 . A A . 37 ALA CA 1 1
33 78959 1 1 37 ALA CB C -9.073 -16.350 -0.048 1.00 . A A . 37 ALA CB 1 1
33 78960 1 1 37 ALA H H -8.584 -14.532 1.642 1.00 . A A . 37 ALA H 1 1
33 78961 1 1 37 ALA HA H -8.328 -17.310 1.693 1.00 . A A . 37 ALA HA 1 1
33 78962 1 1 37 ALA HB1 H -8.583 -16.097 -0.977 1.00 . A A . 37 ALA HB1 1 1
33 78963 1 1 37 ALA HB2 H -9.771 -15.569 0.214 1.00 . A A . 37 ALA HB2 1 1
33 78964 1 1 37 ALA HB3 H -9.604 -17.282 -0.163 1.00 . A A . 37 ALA HB3 1 1
33 78965 1 1 37 ALA N N -7.988 -15.279 1.865 1.00 . A A . 37 ALA N 1 1
33 78966 1 1 37 ALA O O -6.007 -17.760 0.850 1.00 . A A . 37 ALA O 1 1
33 78967 1 1 38 SER C C -3.812 -16.000 -0.120 1.00 . A A . 38 SER C 1 1
33 78968 1 1 38 SER CA C -4.942 -16.150 -1.134 1.00 . A A . 38 SER CA 1 1
33 78969 1 1 38 SER CB C -4.765 -15.139 -2.267 1.00 . A A . 38 SER CB 1 1
33 78970 1 1 38 SER H H -6.803 -15.215 -0.758 1.00 . A A . 38 SER H 1 1
33 78971 1 1 38 SER HA H -4.912 -17.149 -1.545 1.00 . A A . 38 SER HA 1 1
33 78972 1 1 38 SER HB2 H -4.899 -14.138 -1.878 1.00 . A A . 38 SER HB2 1 1
33 78973 1 1 38 SER HB3 H -3.770 -15.239 -2.684 1.00 . A A . 38 SER HB3 1 1
33 78974 1 1 38 SER HG H -6.601 -15.314 -2.929 1.00 . A A . 38 SER HG 1 1
33 78975 1 1 38 SER N N -6.236 -15.969 -0.491 1.00 . A A . 38 SER N 1 1
33 78976 1 1 38 SER O O -2.769 -16.643 -0.236 1.00 . A A . 38 SER O 1 1
33 78977 1 1 38 SER OG O -5.715 -15.358 -3.296 1.00 . A A . 38 SER OG 1 1
33 78978 1 1 39 GLY C C -1.900 -14.043 1.442 1.00 . A A . 39 GLY C 1 1
33 78979 1 1 39 GLY CA C -3.037 -14.931 1.906 1.00 . A A . 39 GLY CA 1 1
33 78980 1 1 39 GLY H H -4.889 -14.672 0.918 1.00 . A A . 39 GLY H 1 1
33 78981 1 1 39 GLY HA2 H -3.515 -14.466 2.761 1.00 . A A . 39 GLY HA2 1 1
33 78982 1 1 39 GLY HA3 H -2.630 -15.889 2.208 1.00 . A A . 39 GLY HA3 1 1
33 78983 1 1 39 GLY N N -4.036 -15.151 0.878 1.00 . A A . 39 GLY N 1 1
33 78984 1 1 39 GLY O O -0.742 -14.281 1.785 1.00 . A A . 39 GLY O 1 1
33 78985 1 1 40 LEU C C -1.232 -10.784 0.975 1.00 . A A . 40 LEU C 1 1
33 78986 1 1 40 LEU CA C -1.210 -12.086 0.179 1.00 . A A . 40 LEU CA 1 1
33 78987 1 1 40 LEU CB C -1.404 -11.796 -1.313 1.00 . A A . 40 LEU CB 1 1
33 78988 1 1 40 LEU CD1 C -3.249 -10.108 -1.105 1.00 . A A . 40 LEU CD1 1 1
33 78989 1 1 40 LEU CD2 C -2.910 -11.328 -3.262 1.00 . A A . 40 LEU CD2 1 1
33 78990 1 1 40 LEU CG C -2.824 -11.418 -1.745 1.00 . A A . 40 LEU CG 1 1
33 78991 1 1 40 LEU H H -3.166 -12.861 0.436 1.00 . A A . 40 LEU H 1 1
33 78992 1 1 40 LEU HA H -0.247 -12.558 0.320 1.00 . A A . 40 LEU HA 1 1
33 78993 1 1 40 LEU HB2 H -0.749 -10.983 -1.577 1.00 . A A . 40 LEU HB2 1 1
33 78994 1 1 40 LEU HB3 H -1.103 -12.672 -1.869 1.00 . A A . 40 LEU HB3 1 1
33 78995 1 1 40 LEU HD11 H -3.789 -9.512 -1.827 1.00 . A A . 40 LEU HD11 1 1
33 78996 1 1 40 LEU HD12 H -2.374 -9.568 -0.778 1.00 . A A . 40 LEU HD12 1 1
33 78997 1 1 40 LEU HD13 H -3.884 -10.311 -0.257 1.00 . A A . 40 LEU HD13 1 1
33 78998 1 1 40 LEU HD21 H -2.138 -11.937 -3.703 1.00 . A A . 40 LEU HD21 1 1
33 78999 1 1 40 LEU HD22 H -2.779 -10.301 -3.569 1.00 . A A . 40 LEU HD22 1 1
33 79000 1 1 40 LEU HD23 H -3.878 -11.680 -3.588 1.00 . A A . 40 LEU HD23 1 1
33 79001 1 1 40 LEU HG H -3.506 -12.180 -1.421 1.00 . A A . 40 LEU HG 1 1
33 79002 1 1 40 LEU N N -2.225 -13.009 0.671 1.00 . A A . 40 LEU N 1 1
33 79003 1 1 40 LEU O O -2.231 -10.456 1.612 1.00 . A A . 40 LEU O 1 1
33 79004 1 1 41 PRO C C -0.949 -7.684 1.124 1.00 . A A . 41 PRO C 1 1
33 79005 1 1 41 PRO CA C -0.024 -8.756 1.684 1.00 . A A . 41 PRO CA 1 1
33 79006 1 1 41 PRO CB C 1.441 -8.348 1.501 1.00 . A A . 41 PRO CB 1 1
33 79007 1 1 41 PRO CD C 1.123 -10.339 0.229 1.00 . A A . 41 PRO CD 1 1
33 79008 1 1 41 PRO CG C 1.871 -9.038 0.257 1.00 . A A . 41 PRO CG 1 1
33 79009 1 1 41 PRO HA H -0.232 -8.890 2.734 1.00 . A A . 41 PRO HA 1 1
33 79010 1 1 41 PRO HB2 H 1.508 -7.274 1.403 1.00 . A A . 41 PRO HB2 1 1
33 79011 1 1 41 PRO HB3 H 2.017 -8.674 2.353 1.00 . A A . 41 PRO HB3 1 1
33 79012 1 1 41 PRO HD2 H 0.914 -10.633 -0.788 1.00 . A A . 41 PRO HD2 1 1
33 79013 1 1 41 PRO HD3 H 1.682 -11.109 0.739 1.00 . A A . 41 PRO HD3 1 1
33 79014 1 1 41 PRO HG2 H 1.614 -8.437 -0.602 1.00 . A A . 41 PRO HG2 1 1
33 79015 1 1 41 PRO HG3 H 2.937 -9.218 0.285 1.00 . A A . 41 PRO HG3 1 1
33 79016 1 1 41 PRO N N -0.122 -10.024 0.956 1.00 . A A . 41 PRO N 1 1
33 79017 1 1 41 PRO O O -1.455 -7.793 0.003 1.00 . A A . 41 PRO O 1 1
33 79018 1 1 42 LEU C C -1.233 -4.458 0.797 1.00 . A A . 42 LEU C 1 1
33 79019 1 1 42 LEU CA C -2.035 -5.556 1.487 1.00 . A A . 42 LEU CA 1 1
33 79020 1 1 42 LEU CB C -2.805 -4.989 2.682 1.00 . A A . 42 LEU CB 1 1
33 79021 1 1 42 LEU CD1 C -4.175 -7.083 2.876 1.00 . A A . 42 LEU CD1 1 1
33 79022 1 1 42 LEU CD2 C -4.824 -5.041 4.169 1.00 . A A . 42 LEU CD2 1 1
33 79023 1 1 42 LEU CG C -4.211 -5.561 2.877 1.00 . A A . 42 LEU CG 1 1
33 79024 1 1 42 LEU H H -0.741 -6.603 2.790 1.00 . A A . 42 LEU H 1 1
33 79025 1 1 42 LEU HA H -2.742 -5.959 0.778 1.00 . A A . 42 LEU HA 1 1
33 79026 1 1 42 LEU HB2 H -2.232 -5.182 3.577 1.00 . A A . 42 LEU HB2 1 1
33 79027 1 1 42 LEU HB3 H -2.892 -3.921 2.554 1.00 . A A . 42 LEU HB3 1 1
33 79028 1 1 42 LEU HD11 H -4.507 -7.450 1.917 1.00 . A A . 42 LEU HD11 1 1
33 79029 1 1 42 LEU HD12 H -4.827 -7.459 3.651 1.00 . A A . 42 LEU HD12 1 1
33 79030 1 1 42 LEU HD13 H -3.166 -7.420 3.061 1.00 . A A . 42 LEU HD13 1 1
33 79031 1 1 42 LEU HD21 H -5.430 -5.816 4.618 1.00 . A A . 42 LEU HD21 1 1
33 79032 1 1 42 LEU HD22 H -5.440 -4.180 3.955 1.00 . A A . 42 LEU HD22 1 1
33 79033 1 1 42 LEU HD23 H -4.037 -4.760 4.853 1.00 . A A . 42 LEU HD23 1 1
33 79034 1 1 42 LEU HG H -4.838 -5.243 2.058 1.00 . A A . 42 LEU HG 1 1
33 79035 1 1 42 LEU N N -1.170 -6.642 1.909 1.00 . A A . 42 LEU N 1 1
33 79036 1 1 42 LEU O O -0.095 -4.163 1.173 1.00 . A A . 42 LEU O 1 1
33 79037 1 1 43 MET C C -1.636 -1.442 -0.429 1.00 . A A . 43 MET C 1 1
33 79038 1 1 43 MET CA C -1.215 -2.799 -0.985 1.00 . A A . 43 MET CA 1 1
33 79039 1 1 43 MET CB C -1.610 -2.929 -2.462 1.00 . A A . 43 MET CB 1 1
33 79040 1 1 43 MET CE C 1.332 -1.024 -1.958 1.00 . A A . 43 MET CE 1 1
33 79041 1 1 43 MET CG C -0.537 -2.444 -3.424 1.00 . A A . 43 MET CG 1 1
33 79042 1 1 43 MET H H -2.744 -4.158 -0.466 1.00 . A A . 43 MET H 1 1
33 79043 1 1 43 MET HA H -0.144 -2.904 -0.892 1.00 . A A . 43 MET HA 1 1
33 79044 1 1 43 MET HB2 H -1.800 -3.975 -2.675 1.00 . A A . 43 MET HB2 1 1
33 79045 1 1 43 MET HB3 H -2.519 -2.361 -2.640 1.00 . A A . 43 MET HB3 1 1
33 79046 1 1 43 MET HE1 H 0.939 -1.200 -0.968 1.00 . A A . 43 MET HE1 1 1
33 79047 1 1 43 MET HE2 H 1.973 -0.155 -1.943 1.00 . A A . 43 MET HE2 1 1
33 79048 1 1 43 MET HE3 H 1.902 -1.885 -2.277 1.00 . A A . 43 MET HE3 1 1
33 79049 1 1 43 MET HG2 H 0.323 -3.089 -3.334 1.00 . A A . 43 MET HG2 1 1
33 79050 1 1 43 MET HG3 H -0.923 -2.502 -4.431 1.00 . A A . 43 MET HG3 1 1
33 79051 1 1 43 MET N N -1.843 -3.866 -0.221 1.00 . A A . 43 MET N 1 1
33 79052 1 1 43 MET O O -2.662 -0.892 -0.829 1.00 . A A . 43 MET O 1 1
33 79053 1 1 43 MET SD S -0.021 -0.751 -3.098 1.00 . A A . 43 MET SD 1 1
33 79054 1 1 44 VAL C C -0.602 1.543 0.354 1.00 . A A . 44 VAL C 1 1
33 79055 1 1 44 VAL CA C -1.174 0.367 1.132 1.00 . A A . 44 VAL CA 1 1
33 79056 1 1 44 VAL CB C -0.675 0.439 2.587 1.00 . A A . 44 VAL CB 1 1
33 79057 1 1 44 VAL CG1 C -0.998 1.793 3.204 1.00 . A A . 44 VAL CG1 1 1
33 79058 1 1 44 VAL CG2 C -1.282 -0.680 3.410 1.00 . A A . 44 VAL CG2 1 1
33 79059 1 1 44 VAL H H -0.050 -1.398 0.806 1.00 . A A . 44 VAL H 1 1
33 79060 1 1 44 VAL HA H -2.248 0.455 1.148 1.00 . A A . 44 VAL HA 1 1
33 79061 1 1 44 VAL HB H 0.394 0.313 2.586 1.00 . A A . 44 VAL HB 1 1
33 79062 1 1 44 VAL HG11 H -2.063 1.963 3.164 1.00 . A A . 44 VAL HG11 1 1
33 79063 1 1 44 VAL HG12 H -0.489 2.570 2.654 1.00 . A A . 44 VAL HG12 1 1
33 79064 1 1 44 VAL HG13 H -0.669 1.807 4.232 1.00 . A A . 44 VAL HG13 1 1
33 79065 1 1 44 VAL HG21 H -2.106 -0.294 3.990 1.00 . A A . 44 VAL HG21 1 1
33 79066 1 1 44 VAL HG22 H -0.532 -1.082 4.074 1.00 . A A . 44 VAL HG22 1 1
33 79067 1 1 44 VAL HG23 H -1.637 -1.457 2.751 1.00 . A A . 44 VAL HG23 1 1
33 79068 1 1 44 VAL N N -0.853 -0.913 0.513 1.00 . A A . 44 VAL N 1 1
33 79069 1 1 44 VAL O O 0.548 1.521 -0.084 1.00 . A A . 44 VAL O 1 1
33 79070 1 1 45 ILE C C -1.908 4.950 -0.042 1.00 . A A . 45 ILE C 1 1
33 79071 1 1 45 ILE CA C -1.029 3.790 -0.487 1.00 . A A . 45 ILE CA 1 1
33 79072 1 1 45 ILE CB C -1.141 3.645 -2.019 1.00 . A A . 45 ILE CB 1 1
33 79073 1 1 45 ILE CD1 C -0.357 2.258 -4.005 1.00 . A A . 45 ILE CD1 1 1
33 79074 1 1 45 ILE CG1 C -0.345 2.433 -2.501 1.00 . A A . 45 ILE CG1 1 1
33 79075 1 1 45 ILE CG2 C -0.666 4.917 -2.712 1.00 . A A . 45 ILE CG2 1 1
33 79076 1 1 45 ILE H H -2.318 2.524 0.598 1.00 . A A . 45 ILE H 1 1
33 79077 1 1 45 ILE HA H -0.002 4.008 -0.235 1.00 . A A . 45 ILE HA 1 1
33 79078 1 1 45 ILE HB H -2.180 3.502 -2.265 1.00 . A A . 45 ILE HB 1 1
33 79079 1 1 45 ILE HD11 H -1.048 1.475 -4.271 1.00 . A A . 45 ILE HD11 1 1
33 79080 1 1 45 ILE HD12 H 0.635 1.997 -4.344 1.00 . A A . 45 ILE HD12 1 1
33 79081 1 1 45 ILE HD13 H -0.664 3.183 -4.472 1.00 . A A . 45 ILE HD13 1 1
33 79082 1 1 45 ILE HG12 H 0.687 2.536 -2.187 1.00 . A A . 45 ILE HG12 1 1
33 79083 1 1 45 ILE HG13 H -0.768 1.538 -2.061 1.00 . A A . 45 ILE HG13 1 1
33 79084 1 1 45 ILE HG21 H -0.128 5.533 -2.008 1.00 . A A . 45 ILE HG21 1 1
33 79085 1 1 45 ILE HG22 H -1.519 5.462 -3.087 1.00 . A A . 45 ILE HG22 1 1
33 79086 1 1 45 ILE HG23 H -0.015 4.661 -3.536 1.00 . A A . 45 ILE HG23 1 1
33 79087 1 1 45 ILE N N -1.421 2.576 0.210 1.00 . A A . 45 ILE N 1 1
33 79088 1 1 45 ILE O O -3.120 4.933 -0.241 1.00 . A A . 45 ILE O 1 1
33 79089 1 1 46 ILE C C -1.646 8.339 0.218 1.00 . A A . 46 ILE C 1 1
33 79090 1 1 46 ILE CA C -2.046 7.113 1.020 1.00 . A A . 46 ILE CA 1 1
33 79091 1 1 46 ILE CB C -1.826 7.362 2.522 1.00 . A A . 46 ILE CB 1 1
33 79092 1 1 46 ILE CD1 C -1.298 5.880 4.513 1.00 . A A . 46 ILE CD1 1 1
33 79093 1 1 46 ILE CG1 C -2.187 6.107 3.313 1.00 . A A . 46 ILE CG1 1 1
33 79094 1 1 46 ILE CG2 C -2.648 8.548 3.004 1.00 . A A . 46 ILE CG2 1 1
33 79095 1 1 46 ILE H H -0.327 5.923 0.698 1.00 . A A . 46 ILE H 1 1
33 79096 1 1 46 ILE HA H -3.096 6.918 0.857 1.00 . A A . 46 ILE HA 1 1
33 79097 1 1 46 ILE HB H -0.784 7.587 2.680 1.00 . A A . 46 ILE HB 1 1
33 79098 1 1 46 ILE HD11 H -1.689 6.429 5.358 1.00 . A A . 46 ILE HD11 1 1
33 79099 1 1 46 ILE HD12 H -0.300 6.226 4.291 1.00 . A A . 46 ILE HD12 1 1
33 79100 1 1 46 ILE HD13 H -1.271 4.827 4.751 1.00 . A A . 46 ILE HD13 1 1
33 79101 1 1 46 ILE HG12 H -3.205 6.191 3.665 1.00 . A A . 46 ILE HG12 1 1
33 79102 1 1 46 ILE HG13 H -2.105 5.244 2.665 1.00 . A A . 46 ILE HG13 1 1
33 79103 1 1 46 ILE HG21 H -2.521 9.377 2.324 1.00 . A A . 46 ILE HG21 1 1
33 79104 1 1 46 ILE HG22 H -2.317 8.838 3.991 1.00 . A A . 46 ILE HG22 1 1
33 79105 1 1 46 ILE HG23 H -3.692 8.270 3.043 1.00 . A A . 46 ILE HG23 1 1
33 79106 1 1 46 ILE N N -1.299 5.955 0.562 1.00 . A A . 46 ILE N 1 1
33 79107 1 1 46 ILE O O -0.540 8.854 0.359 1.00 . A A . 46 ILE O 1 1
33 79108 1 1 47 HIS C C -2.737 11.228 -0.815 1.00 . A A . 47 HIS C 1 1
33 79109 1 1 47 HIS CA C -2.287 9.941 -1.489 1.00 . A A . 47 HIS CA 1 1
33 79110 1 1 47 HIS CB C -2.983 9.776 -2.845 1.00 . A A . 47 HIS CB 1 1
33 79111 1 1 47 HIS CD2 C -5.320 8.874 -2.132 1.00 . A A . 47 HIS CD2 1 1
33 79112 1 1 47 HIS CE1 C -6.555 10.340 -3.195 1.00 . A A . 47 HIS CE1 1 1
33 79113 1 1 47 HIS CG C -4.481 9.729 -2.769 1.00 . A A . 47 HIS CG 1 1
33 79114 1 1 47 HIS H H -3.407 8.318 -0.715 1.00 . A A . 47 HIS H 1 1
33 79115 1 1 47 HIS HA H -1.220 9.992 -1.652 1.00 . A A . 47 HIS HA 1 1
33 79116 1 1 47 HIS HB2 H -2.714 10.610 -3.479 1.00 . A A . 47 HIS HB2 1 1
33 79117 1 1 47 HIS HB3 H -2.643 8.852 -3.303 1.00 . A A . 47 HIS HB3 1 1
33 79118 1 1 47 HIS HD1 H -4.979 11.381 -3.977 1.00 . A A . 47 HIS HD1 1 1
33 79119 1 1 47 HIS HD2 H -5.035 8.031 -1.515 1.00 . A A . 47 HIS HD2 1 1
33 79120 1 1 47 HIS HE1 H -7.408 10.875 -3.584 1.00 . A A . 47 HIS HE1 1 1
33 79121 1 1 47 HIS HE2 H -7.412 8.752 -2.231 1.00 . A A . 47 HIS HE2 1 1
33 79122 1 1 47 HIS N N -2.548 8.786 -0.641 1.00 . A A . 47 HIS N 1 1
33 79123 1 1 47 HIS ND1 N -5.289 10.634 -3.424 1.00 . A A . 47 HIS ND1 1 1
33 79124 1 1 47 HIS NE2 N -6.604 9.276 -2.414 1.00 . A A . 47 HIS NE2 1 1
33 79125 1 1 47 HIS O O -3.897 11.624 -0.927 1.00 . A A . 47 HIS O 1 1
33 79126 1 1 48 LYS C C -1.466 14.329 -0.071 1.00 . A A . 48 LYS C 1 1
33 79127 1 1 48 LYS CA C -2.149 13.128 0.578 1.00 . A A . 48 LYS CA 1 1
33 79128 1 1 48 LYS CB C -1.757 13.040 2.052 1.00 . A A . 48 LYS CB 1 1
33 79129 1 1 48 LYS CD C -2.634 13.449 4.372 1.00 . A A . 48 LYS CD 1 1
33 79130 1 1 48 LYS CE C -3.907 13.771 5.136 1.00 . A A . 48 LYS CE 1 1
33 79131 1 1 48 LYS CG C -2.941 12.890 2.993 1.00 . A A . 48 LYS CG 1 1
33 79132 1 1 48 LYS H H -0.894 11.516 -0.049 1.00 . A A . 48 LYS H 1 1
33 79133 1 1 48 LYS HA H -3.218 13.265 0.512 1.00 . A A . 48 LYS HA 1 1
33 79134 1 1 48 LYS HB2 H -1.113 12.190 2.185 1.00 . A A . 48 LYS HB2 1 1
33 79135 1 1 48 LYS HB3 H -1.221 13.935 2.329 1.00 . A A . 48 LYS HB3 1 1
33 79136 1 1 48 LYS HD2 H -2.067 12.718 4.928 1.00 . A A . 48 LYS HD2 1 1
33 79137 1 1 48 LYS HD3 H -2.051 14.351 4.262 1.00 . A A . 48 LYS HD3 1 1
33 79138 1 1 48 LYS HE2 H -4.716 13.190 4.723 1.00 . A A . 48 LYS HE2 1 1
33 79139 1 1 48 LYS HE3 H -3.766 13.502 6.174 1.00 . A A . 48 LYS HE3 1 1
33 79140 1 1 48 LYS HG2 H -3.785 13.421 2.581 1.00 . A A . 48 LYS HG2 1 1
33 79141 1 1 48 LYS HG3 H -3.186 11.840 3.084 1.00 . A A . 48 LYS HG3 1 1
33 79142 1 1 48 LYS HZ1 H -5.141 15.400 5.566 1.00 . A A . 48 LYS HZ1 1 1
33 79143 1 1 48 LYS HZ2 H -4.378 15.496 4.058 1.00 . A A . 48 LYS HZ2 1 1
33 79144 1 1 48 LYS HZ3 H -3.499 15.791 5.471 1.00 . A A . 48 LYS HZ3 1 1
33 79145 1 1 48 LYS N N -1.816 11.882 -0.111 1.00 . A A . 48 LYS N 1 1
33 79146 1 1 48 LYS NZ N -4.255 15.215 5.052 1.00 . A A . 48 LYS NZ 1 1
33 79147 1 1 48 LYS O O -0.408 14.198 -0.690 1.00 . A A . 48 LYS O 1 1
33 79148 1 1 49 SER C C -1.313 16.601 -1.985 1.00 . A A . 49 SER C 1 1
33 79149 1 1 49 SER CA C -1.546 16.735 -0.483 1.00 . A A . 49 SER CA 1 1
33 79150 1 1 49 SER CB C -0.240 17.116 0.218 1.00 . A A . 49 SER CB 1 1
33 79151 1 1 49 SER H H -2.920 15.531 0.587 1.00 . A A . 49 SER H 1 1
33 79152 1 1 49 SER HA H -2.274 17.515 -0.314 1.00 . A A . 49 SER HA 1 1
33 79153 1 1 49 SER HB2 H 0.175 16.245 0.704 1.00 . A A . 49 SER HB2 1 1
33 79154 1 1 49 SER HB3 H 0.462 17.490 -0.512 1.00 . A A . 49 SER HB3 1 1
33 79155 1 1 49 SER HG H -0.429 18.985 0.778 1.00 . A A . 49 SER HG 1 1
33 79156 1 1 49 SER N N -2.083 15.499 0.080 1.00 . A A . 49 SER N 1 1
33 79157 1 1 49 SER O O -1.617 15.566 -2.579 1.00 . A A . 49 SER O 1 1
33 79158 1 1 49 SER OG O -0.461 18.120 1.194 1.00 . A A . 49 SER OG 1 1
33 79159 1 1 50 TRP C C 0.593 16.643 -4.357 1.00 . A A . 50 TRP C 1 1
33 79160 1 1 50 TRP CA C -0.494 17.656 -4.022 1.00 . A A . 50 TRP CA 1 1
33 79161 1 1 50 TRP CB C -0.075 19.055 -4.487 1.00 . A A . 50 TRP CB 1 1
33 79162 1 1 50 TRP CD1 C 1.116 20.164 -2.508 1.00 . A A . 50 TRP CD1 1 1
33 79163 1 1 50 TRP CD2 C 2.465 19.647 -4.217 1.00 . A A . 50 TRP CD2 1 1
33 79164 1 1 50 TRP CE2 C 3.236 20.244 -3.203 1.00 . A A . 50 TRP CE2 1 1
33 79165 1 1 50 TRP CE3 C 3.102 19.238 -5.393 1.00 . A A . 50 TRP CE3 1 1
33 79166 1 1 50 TRP CG C 1.111 19.602 -3.751 1.00 . A A . 50 TRP CG 1 1
33 79167 1 1 50 TRP CH2 C 5.205 20.032 -4.488 1.00 . A A . 50 TRP CH2 1 1
33 79168 1 1 50 TRP CZ2 C 4.608 20.443 -3.327 1.00 . A A . 50 TRP CZ2 1 1
33 79169 1 1 50 TRP CZ3 C 4.464 19.434 -5.516 1.00 . A A . 50 TRP CZ3 1 1
33 79170 1 1 50 TRP H H -0.554 18.449 -2.059 1.00 . A A . 50 TRP H 1 1
33 79171 1 1 50 TRP HA H -1.403 17.374 -4.535 1.00 . A A . 50 TRP HA 1 1
33 79172 1 1 50 TRP HB2 H 0.177 19.015 -5.540 1.00 . A A . 50 TRP HB2 1 1
33 79173 1 1 50 TRP HB3 H -0.904 19.738 -4.341 1.00 . A A . 50 TRP HB3 1 1
33 79174 1 1 50 TRP HD1 H 0.239 20.279 -1.889 1.00 . A A . 50 TRP HD1 1 1
33 79175 1 1 50 TRP HE1 H 2.650 20.976 -1.324 1.00 . A A . 50 TRP HE1 1 1
33 79176 1 1 50 TRP HE3 H 2.547 18.775 -6.196 1.00 . A A . 50 TRP HE3 1 1
33 79177 1 1 50 TRP HH2 H 6.267 20.168 -4.628 1.00 . A A . 50 TRP HH2 1 1
33 79178 1 1 50 TRP HZ2 H 5.194 20.901 -2.544 1.00 . A A . 50 TRP HZ2 1 1
33 79179 1 1 50 TRP HZ3 H 4.972 19.125 -6.417 1.00 . A A . 50 TRP HZ3 1 1
33 79180 1 1 50 TRP N N -0.773 17.654 -2.589 1.00 . A A . 50 TRP N 1 1
33 79181 1 1 50 TRP NE1 N 2.390 20.550 -2.168 1.00 . A A . 50 TRP NE1 1 1
33 79182 1 1 50 TRP O O 1.736 17.005 -4.629 1.00 . A A . 50 TRP O 1 1
33 79183 1 1 51 CYS C C 1.303 14.075 -6.116 1.00 . A A . 51 CYS C 1 1
33 79184 1 1 51 CYS CA C 1.159 14.291 -4.612 1.00 . A A . 51 CYS CA 1 1
33 79185 1 1 51 CYS CB C 0.686 12.995 -3.951 1.00 . A A . 51 CYS CB 1 1
33 79186 1 1 51 CYS H H -0.703 15.146 -4.093 1.00 . A A . 51 CYS H 1 1
33 79187 1 1 51 CYS HA H 2.118 14.566 -4.199 1.00 . A A . 51 CYS HA 1 1
33 79188 1 1 51 CYS HB2 H 1.345 12.191 -4.239 1.00 . A A . 51 CYS HB2 1 1
33 79189 1 1 51 CYS HB3 H 0.720 13.115 -2.878 1.00 . A A . 51 CYS HB3 1 1
33 79190 1 1 51 CYS N N 0.223 15.368 -4.324 1.00 . A A . 51 CYS N 1 1
33 79191 1 1 51 CYS O O 0.404 13.537 -6.762 1.00 . A A . 51 CYS O 1 1
33 79192 1 1 51 CYS SG S -1.013 12.510 -4.404 1.00 . A A . 51 CYS SG 1 1
33 79193 1 1 52 GLY C C 2.650 12.857 -8.494 1.00 . A A . 52 GLY C 1 1
33 79194 1 1 52 GLY CA C 2.670 14.316 -8.093 1.00 . A A . 52 GLY CA 1 1
33 79195 1 1 52 GLY H H 3.128 14.906 -6.108 1.00 . A A . 52 GLY H 1 1
33 79196 1 1 52 GLY HA2 H 1.895 14.840 -8.639 1.00 . A A . 52 GLY HA2 1 1
33 79197 1 1 52 GLY HA3 H 3.634 14.735 -8.351 1.00 . A A . 52 GLY HA3 1 1
33 79198 1 1 52 GLY N N 2.440 14.489 -6.669 1.00 . A A . 52 GLY N 1 1
33 79199 1 1 52 GLY O O 2.223 12.513 -9.596 1.00 . A A . 52 GLY O 1 1
33 79200 1 1 53 ALA C C 1.744 10.049 -8.180 1.00 . A A . 53 ALA C 1 1
33 79201 1 1 53 ALA CA C 3.129 10.562 -7.843 1.00 . A A . 53 ALA CA 1 1
33 79202 1 1 53 ALA CB C 3.699 9.820 -6.643 1.00 . A A . 53 ALA CB 1 1
33 79203 1 1 53 ALA H H 3.424 12.334 -6.725 1.00 . A A . 53 ALA H 1 1
33 79204 1 1 53 ALA HA H 3.765 10.383 -8.686 1.00 . A A . 53 ALA HA 1 1
33 79205 1 1 53 ALA HB1 H 3.027 9.923 -5.803 1.00 . A A . 53 ALA HB1 1 1
33 79206 1 1 53 ALA HB2 H 4.662 10.234 -6.388 1.00 . A A . 53 ALA HB2 1 1
33 79207 1 1 53 ALA HB3 H 3.809 8.773 -6.887 1.00 . A A . 53 ALA HB3 1 1
33 79208 1 1 53 ALA N N 3.105 11.996 -7.588 1.00 . A A . 53 ALA N 1 1
33 79209 1 1 53 ALA O O 1.595 8.991 -8.791 1.00 . A A . 53 ALA O 1 1
33 79210 1 1 54 CYS C C -1.097 11.032 -9.378 1.00 . A A . 54 CYS C 1 1
33 79211 1 1 54 CYS CA C -0.630 10.425 -8.058 1.00 . A A . 54 CYS CA 1 1
33 79212 1 1 54 CYS CB C -1.539 10.871 -6.909 1.00 . A A . 54 CYS CB 1 1
33 79213 1 1 54 CYS H H 0.914 11.641 -7.308 1.00 . A A . 54 CYS H 1 1
33 79214 1 1 54 CYS HA H -0.652 9.352 -8.136 1.00 . A A . 54 CYS HA 1 1
33 79215 1 1 54 CYS HB2 H -1.784 11.918 -7.040 1.00 . A A . 54 CYS HB2 1 1
33 79216 1 1 54 CYS HB3 H -2.446 10.282 -6.930 1.00 . A A . 54 CYS HB3 1 1
33 79217 1 1 54 CYS N N 0.735 10.806 -7.787 1.00 . A A . 54 CYS N 1 1
33 79218 1 1 54 CYS O O -1.802 10.389 -10.161 1.00 . A A . 54 CYS O 1 1
33 79219 1 1 54 CYS SG S -0.791 10.680 -5.257 1.00 . A A . 54 CYS SG 1 1
33 79220 1 1 55 LYS C C -0.454 12.209 -12.057 1.00 . A A . 55 LYS C 1 1
33 79221 1 1 55 LYS CA C -1.045 12.951 -10.863 1.00 . A A . 55 LYS CA 1 1
33 79222 1 1 55 LYS CB C -0.585 14.417 -10.836 1.00 . A A . 55 LYS CB 1 1
33 79223 1 1 55 LYS CD C 1.296 16.045 -11.205 1.00 . A A . 55 LYS CD 1 1
33 79224 1 1 55 LYS CE C 2.450 16.426 -12.119 1.00 . A A . 55 LYS CE 1 1
33 79225 1 1 55 LYS CG C 0.737 14.672 -11.545 1.00 . A A . 55 LYS CG 1 1
33 79226 1 1 55 LYS H H -0.106 12.725 -8.980 1.00 . A A . 55 LYS H 1 1
33 79227 1 1 55 LYS HA H -2.121 12.923 -10.943 1.00 . A A . 55 LYS HA 1 1
33 79228 1 1 55 LYS HB2 H -1.341 15.026 -11.308 1.00 . A A . 55 LYS HB2 1 1
33 79229 1 1 55 LYS HB3 H -0.480 14.726 -9.806 1.00 . A A . 55 LYS HB3 1 1
33 79230 1 1 55 LYS HD2 H 0.509 16.778 -11.309 1.00 . A A . 55 LYS HD2 1 1
33 79231 1 1 55 LYS HD3 H 1.646 16.035 -10.182 1.00 . A A . 55 LYS HD3 1 1
33 79232 1 1 55 LYS HE2 H 2.762 15.553 -12.669 1.00 . A A . 55 LYS HE2 1 1
33 79233 1 1 55 LYS HE3 H 2.110 17.184 -12.809 1.00 . A A . 55 LYS HE3 1 1
33 79234 1 1 55 LYS HG2 H 1.448 13.917 -11.237 1.00 . A A . 55 LYS HG2 1 1
33 79235 1 1 55 LYS HG3 H 0.579 14.611 -12.615 1.00 . A A . 55 LYS HG3 1 1
33 79236 1 1 55 LYS HZ1 H 3.302 17.276 -10.410 1.00 . A A . 55 LYS HZ1 1 1
33 79237 1 1 55 LYS HZ2 H 4.037 17.759 -11.856 1.00 . A A . 55 LYS HZ2 1 1
33 79238 1 1 55 LYS HZ3 H 4.331 16.215 -11.233 1.00 . A A . 55 LYS HZ3 1 1
33 79239 1 1 55 LYS N N -0.680 12.270 -9.630 1.00 . A A . 55 LYS N 1 1
33 79240 1 1 55 LYS NZ N 3.611 16.956 -11.352 1.00 . A A . 55 LYS NZ 1 1
33 79241 1 1 55 LYS O O -1.123 12.009 -13.069 1.00 . A A . 55 LYS O 1 1
33 79242 1 1 56 ALA C C 0.852 9.624 -13.057 1.00 . A A . 56 ALA C 1 1
33 79243 1 1 56 ALA CA C 1.451 11.023 -12.977 1.00 . A A . 56 ALA CA 1 1
33 79244 1 1 56 ALA CB C 2.951 10.952 -12.731 1.00 . A A . 56 ALA CB 1 1
33 79245 1 1 56 ALA H H 1.283 11.941 -11.079 1.00 . A A . 56 ALA H 1 1
33 79246 1 1 56 ALA HA H 1.280 11.535 -13.913 1.00 . A A . 56 ALA HA 1 1
33 79247 1 1 56 ALA HB1 H 3.318 9.976 -13.011 1.00 . A A . 56 ALA HB1 1 1
33 79248 1 1 56 ALA HB2 H 3.152 11.126 -11.684 1.00 . A A . 56 ALA HB2 1 1
33 79249 1 1 56 ALA HB3 H 3.449 11.705 -13.323 1.00 . A A . 56 ALA HB3 1 1
33 79250 1 1 56 ALA N N 0.797 11.775 -11.920 1.00 . A A . 56 ALA N 1 1
33 79251 1 1 56 ALA O O 0.872 8.984 -14.108 1.00 . A A . 56 ALA O 1 1
33 79252 1 1 57 LEU C C -1.490 7.738 -12.814 1.00 . A A . 57 LEU C 1 1
33 79253 1 1 57 LEU CA C -0.308 7.849 -11.852 1.00 . A A . 57 LEU CA 1 1
33 79254 1 1 57 LEU CB C -0.780 7.597 -10.414 1.00 . A A . 57 LEU CB 1 1
33 79255 1 1 57 LEU CD1 C 1.113 5.961 -10.103 1.00 . A A . 57 LEU CD1 1 1
33 79256 1 1 57 LEU CD2 C -0.555 6.312 -8.274 1.00 . A A . 57 LEU CD2 1 1
33 79257 1 1 57 LEU CG C -0.342 6.270 -9.781 1.00 . A A . 57 LEU CG 1 1
33 79258 1 1 57 LEU H H 0.325 9.729 -11.134 1.00 . A A . 57 LEU H 1 1
33 79259 1 1 57 LEU HA H 0.433 7.112 -12.117 1.00 . A A . 57 LEU HA 1 1
33 79260 1 1 57 LEU HB2 H -0.407 8.401 -9.796 1.00 . A A . 57 LEU HB2 1 1
33 79261 1 1 57 LEU HB3 H -1.859 7.634 -10.402 1.00 . A A . 57 LEU HB3 1 1
33 79262 1 1 57 LEU HD11 H 1.495 5.242 -9.392 1.00 . A A . 57 LEU HD11 1 1
33 79263 1 1 57 LEU HD12 H 1.695 6.869 -10.046 1.00 . A A . 57 LEU HD12 1 1
33 79264 1 1 57 LEU HD13 H 1.181 5.552 -11.100 1.00 . A A . 57 LEU HD13 1 1
33 79265 1 1 57 LEU HD21 H -0.964 5.370 -7.941 1.00 . A A . 57 LEU HD21 1 1
33 79266 1 1 57 LEU HD22 H -1.241 7.110 -8.029 1.00 . A A . 57 LEU HD22 1 1
33 79267 1 1 57 LEU HD23 H 0.390 6.488 -7.781 1.00 . A A . 57 LEU HD23 1 1
33 79268 1 1 57 LEU HG H -0.949 5.471 -10.178 1.00 . A A . 57 LEU HG 1 1
33 79269 1 1 57 LEU N N 0.311 9.164 -11.934 1.00 . A A . 57 LEU N 1 1
33 79270 1 1 57 LEU O O -1.806 6.659 -13.303 1.00 . A A . 57 LEU O 1 1
33 79271 1 1 58 LYS C C -2.967 8.321 -15.357 1.00 . A A . 58 LYS C 1 1
33 79272 1 1 58 LYS CA C -3.310 8.855 -13.958 1.00 . A A . 58 LYS CA 1 1
33 79273 1 1 58 LYS CB C -3.938 10.255 -14.041 1.00 . A A . 58 LYS CB 1 1
33 79274 1 1 58 LYS CD C -4.520 12.401 -12.851 1.00 . A A . 58 LYS CD 1 1
33 79275 1 1 58 LYS CE C -3.730 13.223 -13.861 1.00 . A A . 58 LYS CE 1 1
33 79276 1 1 58 LYS CG C -3.968 10.991 -12.708 1.00 . A A . 58 LYS CG 1 1
33 79277 1 1 58 LYS H H -1.869 9.689 -12.636 1.00 . A A . 58 LYS H 1 1
33 79278 1 1 58 LYS HA H -4.038 8.189 -13.525 1.00 . A A . 58 LYS HA 1 1
33 79279 1 1 58 LYS HB2 H -3.384 10.850 -14.744 1.00 . A A . 58 LYS HB2 1 1
33 79280 1 1 58 LYS HB3 H -4.954 10.157 -14.393 1.00 . A A . 58 LYS HB3 1 1
33 79281 1 1 58 LYS HD2 H -5.548 12.343 -13.175 1.00 . A A . 58 LYS HD2 1 1
33 79282 1 1 58 LYS HD3 H -4.471 12.890 -11.888 1.00 . A A . 58 LYS HD3 1 1
33 79283 1 1 58 LYS HE2 H -3.346 14.102 -13.366 1.00 . A A . 58 LYS HE2 1 1
33 79284 1 1 58 LYS HE3 H -2.906 12.628 -14.227 1.00 . A A . 58 LYS HE3 1 1
33 79285 1 1 58 LYS HG2 H -4.590 10.442 -12.019 1.00 . A A . 58 LYS HG2 1 1
33 79286 1 1 58 LYS HG3 H -2.963 11.050 -12.315 1.00 . A A . 58 LYS HG3 1 1
33 79287 1 1 58 LYS HZ1 H -5.416 14.152 -14.673 1.00 . A A . 58 LYS HZ1 1 1
33 79288 1 1 58 LYS HZ2 H -4.878 12.815 -15.558 1.00 . A A . 58 LYS HZ2 1 1
33 79289 1 1 58 LYS HZ3 H -4.032 14.276 -15.638 1.00 . A A . 58 LYS HZ3 1 1
33 79290 1 1 58 LYS N N -2.152 8.854 -13.068 1.00 . A A . 58 LYS N 1 1
33 79291 1 1 58 LYS NZ N -4.573 13.647 -15.013 1.00 . A A . 58 LYS NZ 1 1
33 79292 1 1 58 LYS O O -3.526 7.314 -15.788 1.00 . A A . 58 LYS O 1 1
33 79293 1 1 59 PRO C C -0.811 7.303 -17.509 1.00 . A A . 59 PRO C 1 1
33 79294 1 1 59 PRO CA C -1.679 8.562 -17.458 1.00 . A A . 59 PRO CA 1 1
33 79295 1 1 59 PRO CB C -0.884 9.757 -17.981 1.00 . A A . 59 PRO CB 1 1
33 79296 1 1 59 PRO CD C -1.339 10.209 -15.690 1.00 . A A . 59 PRO CD 1 1
33 79297 1 1 59 PRO CG C -0.297 10.366 -16.760 1.00 . A A . 59 PRO CG 1 1
33 79298 1 1 59 PRO HA H -2.549 8.416 -18.079 1.00 . A A . 59 PRO HA 1 1
33 79299 1 1 59 PRO HB2 H -0.116 9.412 -18.663 1.00 . A A . 59 PRO HB2 1 1
33 79300 1 1 59 PRO HB3 H -1.548 10.445 -18.486 1.00 . A A . 59 PRO HB3 1 1
33 79301 1 1 59 PRO HD2 H -0.876 10.082 -14.722 1.00 . A A . 59 PRO HD2 1 1
33 79302 1 1 59 PRO HD3 H -2.002 11.063 -15.688 1.00 . A A . 59 PRO HD3 1 1
33 79303 1 1 59 PRO HG2 H 0.608 9.844 -16.485 1.00 . A A . 59 PRO HG2 1 1
33 79304 1 1 59 PRO HG3 H -0.093 11.409 -16.933 1.00 . A A . 59 PRO HG3 1 1
33 79305 1 1 59 PRO N N -2.058 8.986 -16.098 1.00 . A A . 59 PRO N 1 1
33 79306 1 1 59 PRO O O -0.784 6.608 -18.524 1.00 . A A . 59 PRO O 1 1
33 79307 1 1 60 LYS C C 0.132 4.677 -15.681 1.00 . A A . 60 LYS C 1 1
33 79308 1 1 60 LYS CA C 0.788 5.847 -16.401 1.00 . A A . 60 LYS CA 1 1
33 79309 1 1 60 LYS CB C 2.116 6.185 -15.729 1.00 . A A . 60 LYS CB 1 1
33 79310 1 1 60 LYS CD C 3.073 7.286 -13.626 1.00 . A A . 60 LYS CD 1 1
33 79311 1 1 60 LYS CE C 3.873 8.070 -14.665 1.00 . A A . 60 LYS CE 1 1
33 79312 1 1 60 LYS CG C 1.976 6.400 -14.232 1.00 . A A . 60 LYS CG 1 1
33 79313 1 1 60 LYS H H -0.132 7.608 -15.650 1.00 . A A . 60 LYS H 1 1
33 79314 1 1 60 LYS HA H 0.980 5.556 -17.422 1.00 . A A . 60 LYS HA 1 1
33 79315 1 1 60 LYS HB2 H 2.812 5.377 -15.898 1.00 . A A . 60 LYS HB2 1 1
33 79316 1 1 60 LYS HB3 H 2.504 7.085 -16.174 1.00 . A A . 60 LYS HB3 1 1
33 79317 1 1 60 LYS HD2 H 2.614 7.988 -12.950 1.00 . A A . 60 LYS HD2 1 1
33 79318 1 1 60 LYS HD3 H 3.751 6.654 -13.071 1.00 . A A . 60 LYS HD3 1 1
33 79319 1 1 60 LYS HE2 H 4.694 8.564 -14.167 1.00 . A A . 60 LYS HE2 1 1
33 79320 1 1 60 LYS HE3 H 4.266 7.377 -15.395 1.00 . A A . 60 LYS HE3 1 1
33 79321 1 1 60 LYS HG2 H 1.019 6.861 -14.059 1.00 . A A . 60 LYS HG2 1 1
33 79322 1 1 60 LYS HG3 H 1.992 5.433 -13.741 1.00 . A A . 60 LYS HG3 1 1
33 79323 1 1 60 LYS HZ1 H 3.281 10.043 -15.007 1.00 . A A . 60 LYS HZ1 1 1
33 79324 1 1 60 LYS HZ2 H 2.039 8.911 -15.204 1.00 . A A . 60 LYS HZ2 1 1
33 79325 1 1 60 LYS HZ3 H 3.237 9.068 -16.387 1.00 . A A . 60 LYS HZ3 1 1
33 79326 1 1 60 LYS N N -0.087 7.018 -16.432 1.00 . A A . 60 LYS N 1 1
33 79327 1 1 60 LYS NZ N 3.050 9.096 -15.364 1.00 . A A . 60 LYS NZ 1 1
33 79328 1 1 60 LYS O O 0.080 3.571 -16.213 1.00 . A A . 60 LYS O 1 1
33 79329 1 1 61 PHE C C -2.278 3.416 -14.484 1.00 . A A . 61 PHE C 1 1
33 79330 1 1 61 PHE CA C -1.036 3.859 -13.736 1.00 . A A . 61 PHE CA 1 1
33 79331 1 1 61 PHE CB C -1.360 4.291 -12.310 1.00 . A A . 61 PHE CB 1 1
33 79332 1 1 61 PHE CD1 C -2.499 2.276 -11.342 1.00 . A A . 61 PHE CD1 1 1
33 79333 1 1 61 PHE CD2 C -0.359 2.890 -10.486 1.00 . A A . 61 PHE CD2 1 1
33 79334 1 1 61 PHE CE1 C -2.539 1.199 -10.475 1.00 . A A . 61 PHE CE1 1 1
33 79335 1 1 61 PHE CE2 C -0.393 1.816 -9.620 1.00 . A A . 61 PHE CE2 1 1
33 79336 1 1 61 PHE CG C -1.411 3.134 -11.356 1.00 . A A . 61 PHE CG 1 1
33 79337 1 1 61 PHE CZ C -1.484 0.969 -9.614 1.00 . A A . 61 PHE CZ 1 1
33 79338 1 1 61 PHE H H -0.336 5.814 -14.097 1.00 . A A . 61 PHE H 1 1
33 79339 1 1 61 PHE HA H -0.353 3.022 -13.699 1.00 . A A . 61 PHE HA 1 1
33 79340 1 1 61 PHE HB2 H -0.593 4.975 -11.967 1.00 . A A . 61 PHE HB2 1 1
33 79341 1 1 61 PHE HB3 H -2.318 4.785 -12.298 1.00 . A A . 61 PHE HB3 1 1
33 79342 1 1 61 PHE HD1 H -3.325 2.456 -12.016 1.00 . A A . 61 PHE HD1 1 1
33 79343 1 1 61 PHE HD2 H 0.493 3.554 -10.488 1.00 . A A . 61 PHE HD2 1 1
33 79344 1 1 61 PHE HE1 H -3.393 0.539 -10.474 1.00 . A A . 61 PHE HE1 1 1
33 79345 1 1 61 PHE HE2 H 0.434 1.636 -8.946 1.00 . A A . 61 PHE HE2 1 1
33 79346 1 1 61 PHE HZ H -1.510 0.127 -8.940 1.00 . A A . 61 PHE HZ 1 1
33 79347 1 1 61 PHE N N -0.384 4.917 -14.478 1.00 . A A . 61 PHE N 1 1
33 79348 1 1 61 PHE O O -2.765 2.305 -14.293 1.00 . A A . 61 PHE O 1 1
33 79349 1 1 62 ALA C C -3.451 2.678 -17.075 1.00 . A A . 62 ALA C 1 1
33 79350 1 1 62 ALA CA C -3.866 3.900 -16.247 1.00 . A A . 62 ALA CA 1 1
33 79351 1 1 62 ALA CB C -4.259 5.072 -17.134 1.00 . A A . 62 ALA CB 1 1
33 79352 1 1 62 ALA H H -2.284 5.115 -15.561 1.00 . A A . 62 ALA H 1 1
33 79353 1 1 62 ALA HA H -4.699 3.642 -15.610 1.00 . A A . 62 ALA HA 1 1
33 79354 1 1 62 ALA HB1 H -4.941 5.716 -16.597 1.00 . A A . 62 ALA HB1 1 1
33 79355 1 1 62 ALA HB2 H -4.741 4.704 -18.028 1.00 . A A . 62 ALA HB2 1 1
33 79356 1 1 62 ALA HB3 H -3.376 5.633 -17.404 1.00 . A A . 62 ALA HB3 1 1
33 79357 1 1 62 ALA N N -2.742 4.262 -15.406 1.00 . A A . 62 ALA N 1 1
33 79358 1 1 62 ALA O O -4.281 1.944 -17.611 1.00 . A A . 62 ALA O 1 1
33 79359 1 1 63 GLU C C -1.590 0.100 -16.944 1.00 . A A . 63 GLU C 1 1
33 79360 1 1 63 GLU CA C -1.490 1.353 -17.798 1.00 . A A . 63 GLU CA 1 1
33 79361 1 1 63 GLU CB C -0.022 1.696 -18.064 1.00 . A A . 63 GLU CB 1 1
33 79362 1 1 63 GLU CD C 0.460 1.304 -20.512 1.00 . A A . 63 GLU CD 1 1
33 79363 1 1 63 GLU CG C 0.638 0.796 -19.096 1.00 . A A . 63 GLU CG 1 1
33 79364 1 1 63 GLU H H -1.549 3.090 -16.632 1.00 . A A . 63 GLU H 1 1
33 79365 1 1 63 GLU HA H -1.995 1.175 -18.728 1.00 . A A . 63 GLU HA 1 1
33 79366 1 1 63 GLU HB2 H 0.038 2.723 -18.415 1.00 . A A . 63 GLU HB2 1 1
33 79367 1 1 63 GLU HB3 H 0.530 1.613 -17.131 1.00 . A A . 63 GLU HB3 1 1
33 79368 1 1 63 GLU HG2 H 1.695 0.737 -18.881 1.00 . A A . 63 GLU HG2 1 1
33 79369 1 1 63 GLU HG3 H 0.202 -0.190 -19.025 1.00 . A A . 63 GLU HG3 1 1
33 79370 1 1 63 GLU N N -2.128 2.470 -17.116 1.00 . A A . 63 GLU N 1 1
33 79371 1 1 63 GLU O O -1.319 -1.011 -17.403 1.00 . A A . 63 GLU O 1 1
33 79372 1 1 63 GLU OE1 O -0.625 1.085 -21.090 1.00 . A A . 63 GLU OE1 1 1
33 79373 1 1 63 GLU OE2 O 1.405 1.924 -21.044 1.00 . A A . 63 GLU OE2 1 1
33 79374 1 1 64 SER C C -2.924 -1.956 -15.231 1.00 . A A . 64 SER C 1 1
33 79375 1 1 64 SER CA C -2.110 -0.769 -14.715 1.00 . A A . 64 SER CA 1 1
33 79376 1 1 64 SER CB C -2.756 -0.219 -13.447 1.00 . A A . 64 SER CB 1 1
33 79377 1 1 64 SER H H -2.154 1.216 -15.397 1.00 . A A . 64 SER H 1 1
33 79378 1 1 64 SER HA H -1.119 -1.114 -14.470 1.00 . A A . 64 SER HA 1 1
33 79379 1 1 64 SER HB2 H -2.054 0.433 -12.954 1.00 . A A . 64 SER HB2 1 1
33 79380 1 1 64 SER HB3 H -3.642 0.339 -13.710 1.00 . A A . 64 SER HB3 1 1
33 79381 1 1 64 SER HG H -2.668 -1.140 -11.719 1.00 . A A . 64 SER HG 1 1
33 79382 1 1 64 SER N N -1.969 0.303 -15.688 1.00 . A A . 64 SER N 1 1
33 79383 1 1 64 SER O O -3.097 -2.931 -14.506 1.00 . A A . 64 SER O 1 1
33 79384 1 1 64 SER OG O -3.121 -1.261 -12.557 1.00 . A A . 64 SER OG 1 1
33 79385 1 1 65 THR C C -3.472 -4.319 -16.709 1.00 . A A . 65 THR C 1 1
33 79386 1 1 65 THR CA C -4.182 -3.011 -17.024 1.00 . A A . 65 THR CA 1 1
33 79387 1 1 65 THR CB C -4.360 -2.860 -18.536 1.00 . A A . 65 THR CB 1 1
33 79388 1 1 65 THR CG2 C -5.658 -2.182 -18.924 1.00 . A A . 65 THR CG2 1 1
33 79389 1 1 65 THR H H -3.256 -1.106 -17.018 1.00 . A A . 65 THR H 1 1
33 79390 1 1 65 THR HA H -5.149 -3.021 -16.543 1.00 . A A . 65 THR HA 1 1
33 79391 1 1 65 THR HB H -4.354 -3.844 -18.986 1.00 . A A . 65 THR HB 1 1
33 79392 1 1 65 THR HG1 H -3.449 -1.173 -18.954 1.00 . A A . 65 THR HG1 1 1
33 79393 1 1 65 THR HG21 H -6.186 -1.874 -18.033 1.00 . A A . 65 THR HG21 1 1
33 79394 1 1 65 THR HG22 H -6.272 -2.874 -19.483 1.00 . A A . 65 THR HG22 1 1
33 79395 1 1 65 THR HG23 H -5.445 -1.317 -19.533 1.00 . A A . 65 THR HG23 1 1
33 79396 1 1 65 THR N N -3.416 -1.897 -16.470 1.00 . A A . 65 THR N 1 1
33 79397 1 1 65 THR O O -4.100 -5.304 -16.320 1.00 . A A . 65 THR O 1 1
33 79398 1 1 65 THR OG1 O -3.295 -2.110 -19.096 1.00 . A A . 65 THR OG1 1 1
33 79399 1 1 66 GLU C C -1.235 -5.563 -14.995 1.00 . A A . 66 GLU C 1 1
33 79400 1 1 66 GLU CA C -1.351 -5.473 -16.498 1.00 . A A . 66 GLU CA 1 1
33 79401 1 1 66 GLU CB C 0.048 -5.399 -17.110 1.00 . A A . 66 GLU CB 1 1
33 79402 1 1 66 GLU CD C 0.952 -3.320 -18.223 1.00 . A A . 66 GLU CD 1 1
33 79403 1 1 66 GLU CG C 0.723 -4.054 -16.916 1.00 . A A . 66 GLU CG 1 1
33 79404 1 1 66 GLU H H -1.698 -3.475 -17.102 1.00 . A A . 66 GLU H 1 1
33 79405 1 1 66 GLU HA H -1.865 -6.344 -16.863 1.00 . A A . 66 GLU HA 1 1
33 79406 1 1 66 GLU HB2 H 0.668 -6.157 -16.645 1.00 . A A . 66 GLU HB2 1 1
33 79407 1 1 66 GLU HB3 H -0.021 -5.598 -18.166 1.00 . A A . 66 GLU HB3 1 1
33 79408 1 1 66 GLU HG2 H 0.099 -3.446 -16.284 1.00 . A A . 66 GLU HG2 1 1
33 79409 1 1 66 GLU HG3 H 1.678 -4.210 -16.435 1.00 . A A . 66 GLU HG3 1 1
33 79410 1 1 66 GLU N N -2.147 -4.302 -16.826 1.00 . A A . 66 GLU N 1 1
33 79411 1 1 66 GLU O O -1.284 -6.644 -14.415 1.00 . A A . 66 GLU O 1 1
33 79412 1 1 66 GLU OE1 O 1.033 -3.988 -19.274 1.00 . A A . 66 GLU OE1 1 1
33 79413 1 1 66 GLU OE2 O 1.053 -2.074 -18.193 1.00 . A A . 66 GLU OE2 1 1
33 79414 1 1 67 ILE C C -2.295 -4.827 -12.275 1.00 . A A . 67 ILE C 1 1
33 79415 1 1 67 ILE CA C -1.005 -4.324 -12.928 1.00 . A A . 67 ILE CA 1 1
33 79416 1 1 67 ILE CB C -0.663 -2.878 -12.510 1.00 . A A . 67 ILE CB 1 1
33 79417 1 1 67 ILE CD1 C 1.060 -1.062 -12.971 1.00 . A A . 67 ILE CD1 1 1
33 79418 1 1 67 ILE CG1 C 0.731 -2.537 -13.036 1.00 . A A . 67 ILE CG1 1 1
33 79419 1 1 67 ILE CG2 C -0.729 -2.668 -11.004 1.00 . A A . 67 ILE CG2 1 1
33 79420 1 1 67 ILE H H -1.098 -3.565 -14.899 1.00 . A A . 67 ILE H 1 1
33 79421 1 1 67 ILE HA H -0.191 -4.965 -12.621 1.00 . A A . 67 ILE HA 1 1
33 79422 1 1 67 ILE HB H -1.374 -2.221 -12.969 1.00 . A A . 67 ILE HB 1 1
33 79423 1 1 67 ILE HD11 H 1.457 -0.738 -13.921 1.00 . A A . 67 ILE HD11 1 1
33 79424 1 1 67 ILE HD12 H 1.794 -0.891 -12.196 1.00 . A A . 67 ILE HD12 1 1
33 79425 1 1 67 ILE HD13 H 0.163 -0.502 -12.745 1.00 . A A . 67 ILE HD13 1 1
33 79426 1 1 67 ILE HG12 H 1.470 -3.072 -12.451 1.00 . A A . 67 ILE HG12 1 1
33 79427 1 1 67 ILE HG13 H 0.802 -2.853 -14.073 1.00 . A A . 67 ILE HG13 1 1
33 79428 1 1 67 ILE HG21 H -0.925 -1.625 -10.797 1.00 . A A . 67 ILE HG21 1 1
33 79429 1 1 67 ILE HG22 H 0.216 -2.944 -10.562 1.00 . A A . 67 ILE HG22 1 1
33 79430 1 1 67 ILE HG23 H -1.516 -3.271 -10.583 1.00 . A A . 67 ILE HG23 1 1
33 79431 1 1 67 ILE N N -1.106 -4.402 -14.370 1.00 . A A . 67 ILE N 1 1
33 79432 1 1 67 ILE O O -2.324 -5.129 -11.084 1.00 . A A . 67 ILE O 1 1
33 79433 1 1 68 SER C C -4.476 -6.911 -12.112 1.00 . A A . 68 SER C 1 1
33 79434 1 1 68 SER CA C -4.628 -5.457 -12.559 1.00 . A A . 68 SER CA 1 1
33 79435 1 1 68 SER CB C -5.715 -5.346 -13.629 1.00 . A A . 68 SER CB 1 1
33 79436 1 1 68 SER H H -3.285 -4.725 -14.028 1.00 . A A . 68 SER H 1 1
33 79437 1 1 68 SER HA H -4.905 -4.854 -11.707 1.00 . A A . 68 SER HA 1 1
33 79438 1 1 68 SER HB2 H -5.318 -4.834 -14.492 1.00 . A A . 68 SER HB2 1 1
33 79439 1 1 68 SER HB3 H -6.039 -6.336 -13.918 1.00 . A A . 68 SER HB3 1 1
33 79440 1 1 68 SER HG H -6.847 -3.750 -13.550 1.00 . A A . 68 SER HG 1 1
33 79441 1 1 68 SER N N -3.359 -4.954 -13.071 1.00 . A A . 68 SER N 1 1
33 79442 1 1 68 SER O O -5.180 -7.373 -11.215 1.00 . A A . 68 SER O 1 1
33 79443 1 1 68 SER OG O -6.833 -4.622 -13.146 1.00 . A A . 68 SER OG 1 1
33 79444 1 1 69 GLU C C -1.838 -9.196 -11.944 1.00 . A A . 69 GLU C 1 1
33 79445 1 1 69 GLU CA C -3.279 -9.024 -12.416 1.00 . A A . 69 GLU CA 1 1
33 79446 1 1 69 GLU CB C -3.546 -9.921 -13.630 1.00 . A A . 69 GLU CB 1 1
33 79447 1 1 69 GLU CD C -3.821 -10.029 -16.140 1.00 . A A . 69 GLU CD 1 1
33 79448 1 1 69 GLU CG C -3.250 -9.256 -14.966 1.00 . A A . 69 GLU CG 1 1
33 79449 1 1 69 GLU H H -3.012 -7.193 -13.445 1.00 . A A . 69 GLU H 1 1
33 79450 1 1 69 GLU HA H -3.946 -9.307 -11.616 1.00 . A A . 69 GLU HA 1 1
33 79451 1 1 69 GLU HB2 H -2.931 -10.805 -13.551 1.00 . A A . 69 GLU HB2 1 1
33 79452 1 1 69 GLU HB3 H -4.586 -10.216 -13.623 1.00 . A A . 69 GLU HB3 1 1
33 79453 1 1 69 GLU HG2 H -3.680 -8.266 -14.965 1.00 . A A . 69 GLU HG2 1 1
33 79454 1 1 69 GLU HG3 H -2.180 -9.182 -15.088 1.00 . A A . 69 GLU HG3 1 1
33 79455 1 1 69 GLU N N -3.542 -7.623 -12.743 1.00 . A A . 69 GLU N 1 1
33 79456 1 1 69 GLU O O -1.582 -9.723 -10.862 1.00 . A A . 69 GLU O 1 1
33 79457 1 1 69 GLU OE1 O -3.287 -11.113 -16.452 1.00 . A A . 69 GLU OE1 1 1
33 79458 1 1 69 GLU OE2 O -4.803 -9.549 -16.745 1.00 . A A . 69 GLU OE2 1 1
33 79459 1 1 70 LEU C C 0.786 -8.213 -11.052 1.00 . A A . 70 LEU C 1 1
33 79460 1 1 70 LEU CA C 0.523 -8.807 -12.444 1.00 . A A . 70 LEU CA 1 1
33 79461 1 1 70 LEU CB C 1.314 -8.095 -13.573 1.00 . A A . 70 LEU CB 1 1
33 79462 1 1 70 LEU CD1 C 2.089 -5.867 -12.735 1.00 . A A . 70 LEU CD1 1 1
33 79463 1 1 70 LEU CD2 C 3.406 -7.929 -12.154 1.00 . A A . 70 LEU CD2 1 1
33 79464 1 1 70 LEU CG C 2.533 -7.242 -13.195 1.00 . A A . 70 LEU CG 1 1
33 79465 1 1 70 LEU H H -1.176 -8.317 -13.604 1.00 . A A . 70 LEU H 1 1
33 79466 1 1 70 LEU HA H 0.800 -9.851 -12.429 1.00 . A A . 70 LEU HA 1 1
33 79467 1 1 70 LEU HB2 H 1.655 -8.848 -14.264 1.00 . A A . 70 LEU HB2 1 1
33 79468 1 1 70 LEU HB3 H 0.618 -7.450 -14.098 1.00 . A A . 70 LEU HB3 1 1
33 79469 1 1 70 LEU HD11 H 2.957 -5.263 -12.519 1.00 . A A . 70 LEU HD11 1 1
33 79470 1 1 70 LEU HD12 H 1.483 -5.962 -11.847 1.00 . A A . 70 LEU HD12 1 1
33 79471 1 1 70 LEU HD13 H 1.509 -5.397 -13.526 1.00 . A A . 70 LEU HD13 1 1
33 79472 1 1 70 LEU HD21 H 3.307 -7.421 -11.207 1.00 . A A . 70 LEU HD21 1 1
33 79473 1 1 70 LEU HD22 H 4.438 -7.896 -12.472 1.00 . A A . 70 LEU HD22 1 1
33 79474 1 1 70 LEU HD23 H 3.098 -8.958 -12.044 1.00 . A A . 70 LEU HD23 1 1
33 79475 1 1 70 LEU HG H 3.135 -7.102 -14.084 1.00 . A A . 70 LEU HG 1 1
33 79476 1 1 70 LEU N N -0.901 -8.732 -12.763 1.00 . A A . 70 LEU N 1 1
33 79477 1 1 70 LEU O O 1.717 -8.615 -10.355 1.00 . A A . 70 LEU O 1 1
33 79478 1 1 71 SER C C -0.889 -7.231 -8.308 1.00 . A A . 71 SER C 1 1
33 79479 1 1 71 SER CA C 0.056 -6.622 -9.343 1.00 . A A . 71 SER CA 1 1
33 79480 1 1 71 SER CB C -0.232 -5.137 -9.465 1.00 . A A . 71 SER CB 1 1
33 79481 1 1 71 SER H H -0.794 -7.007 -11.243 1.00 . A A . 71 SER H 1 1
33 79482 1 1 71 SER HA H 1.070 -6.749 -9.004 1.00 . A A . 71 SER HA 1 1
33 79483 1 1 71 SER HB2 H -0.116 -4.840 -10.495 1.00 . A A . 71 SER HB2 1 1
33 79484 1 1 71 SER HB3 H -1.246 -4.952 -9.146 1.00 . A A . 71 SER HB3 1 1
33 79485 1 1 71 SER HG H 0.425 -3.443 -8.731 1.00 . A A . 71 SER HG 1 1
33 79486 1 1 71 SER N N -0.061 -7.270 -10.649 1.00 . A A . 71 SER N 1 1
33 79487 1 1 71 SER O O -0.770 -6.962 -7.114 1.00 . A A . 71 SER O 1 1
33 79488 1 1 71 SER OG O 0.651 -4.374 -8.662 1.00 . A A . 71 SER OG 1 1
33 79489 1 1 72 HIS C C -2.111 -9.373 -6.723 1.00 . A A . 72 HIS C 1 1
33 79490 1 1 72 HIS CA C -2.809 -8.691 -7.892 1.00 . A A . 72 HIS CA 1 1
33 79491 1 1 72 HIS CB C -3.646 -9.708 -8.674 1.00 . A A . 72 HIS CB 1 1
33 79492 1 1 72 HIS CD2 C -5.857 -8.362 -8.506 1.00 . A A . 72 HIS CD2 1 1
33 79493 1 1 72 HIS CE1 C -7.247 -10.045 -8.298 1.00 . A A . 72 HIS CE1 1 1
33 79494 1 1 72 HIS CG C -5.122 -9.500 -8.530 1.00 . A A . 72 HIS CG 1 1
33 79495 1 1 72 HIS H H -1.867 -8.223 -9.719 1.00 . A A . 72 HIS H 1 1
33 79496 1 1 72 HIS HA H -3.462 -7.924 -7.504 1.00 . A A . 72 HIS HA 1 1
33 79497 1 1 72 HIS HB2 H -3.403 -9.630 -9.726 1.00 . A A . 72 HIS HB2 1 1
33 79498 1 1 72 HIS HB3 H -3.412 -10.706 -8.321 1.00 . A A . 72 HIS HB3 1 1
33 79499 1 1 72 HIS HD1 H -5.800 -11.490 -8.374 1.00 . A A . 72 HIS HD1 1 1
33 79500 1 1 72 HIS HD2 H -5.477 -7.353 -8.584 1.00 . A A . 72 HIS HD2 1 1
33 79501 1 1 72 HIS HE1 H -8.152 -10.621 -8.186 1.00 . A A . 72 HIS HE1 1 1
33 79502 1 1 72 HIS HE2 H -7.940 -8.122 -8.427 1.00 . A A . 72 HIS HE2 1 1
33 79503 1 1 72 HIS N N -1.834 -8.045 -8.771 1.00 . A A . 72 HIS N 1 1
33 79504 1 1 72 HIS ND1 N -6.023 -10.536 -8.396 1.00 . A A . 72 HIS ND1 1 1
33 79505 1 1 72 HIS NE2 N -7.172 -8.727 -8.361 1.00 . A A . 72 HIS NE2 1 1
33 79506 1 1 72 HIS O O -2.746 -9.738 -5.733 1.00 . A A . 72 HIS O 1 1
33 79507 1 1 73 ASN C C -0.437 -9.753 -4.419 1.00 . A A . 73 ASN C 1 1
33 79508 1 1 73 ASN CA C 0.027 -10.147 -5.826 1.00 . A A . 73 ASN CA 1 1
33 79509 1 1 73 ASN CB C 1.483 -9.749 -6.041 1.00 . A A . 73 ASN CB 1 1
33 79510 1 1 73 ASN CG C 1.648 -8.298 -6.448 1.00 . A A . 73 ASN CG 1 1
33 79511 1 1 73 ASN H H -0.361 -9.207 -7.663 1.00 . A A . 73 ASN H 1 1
33 79512 1 1 73 ASN HA H -0.060 -11.219 -5.931 1.00 . A A . 73 ASN HA 1 1
33 79513 1 1 73 ASN HB2 H 2.015 -9.896 -5.128 1.00 . A A . 73 ASN HB2 1 1
33 79514 1 1 73 ASN HB3 H 1.912 -10.374 -6.819 1.00 . A A . 73 ASN HB3 1 1
33 79515 1 1 73 ASN HD21 H 2.648 -8.844 -8.084 1.00 . A A . 73 ASN HD21 1 1
33 79516 1 1 73 ASN HD22 H 2.440 -7.130 -7.852 1.00 . A A . 73 ASN HD22 1 1
33 79517 1 1 73 ASN N N -0.796 -9.529 -6.851 1.00 . A A . 73 ASN N 1 1
33 79518 1 1 73 ASN ND2 N 2.309 -8.068 -7.576 1.00 . A A . 73 ASN ND2 1 1
33 79519 1 1 73 ASN O O -0.363 -10.549 -3.490 1.00 . A A . 73 ASN O 1 1
33 79520 1 1 73 ASN OD1 O 1.189 -7.394 -5.754 1.00 . A A . 73 ASN OD1 1 1
33 79521 1 1 74 PHE C C -2.861 -7.432 -3.318 1.00 . A A . 74 PHE C 1 1
33 79522 1 1 74 PHE CA C -1.480 -8.019 -3.040 1.00 . A A . 74 PHE CA 1 1
33 79523 1 1 74 PHE CB C -0.546 -6.979 -2.411 1.00 . A A . 74 PHE CB 1 1
33 79524 1 1 74 PHE CD1 C -0.299 -5.393 -4.342 1.00 . A A . 74 PHE CD1 1 1
33 79525 1 1 74 PHE CD2 C 1.675 -6.273 -3.333 1.00 . A A . 74 PHE CD2 1 1
33 79526 1 1 74 PHE CE1 C 0.476 -4.670 -5.228 1.00 . A A . 74 PHE CE1 1 1
33 79527 1 1 74 PHE CE2 C 2.453 -5.551 -4.212 1.00 . A A . 74 PHE CE2 1 1
33 79528 1 1 74 PHE CG C 0.290 -6.203 -3.387 1.00 . A A . 74 PHE CG 1 1
33 79529 1 1 74 PHE CZ C 1.854 -4.748 -5.162 1.00 . A A . 74 PHE CZ 1 1
33 79530 1 1 74 PHE H H -1.000 -7.968 -5.081 1.00 . A A . 74 PHE H 1 1
33 79531 1 1 74 PHE HA H -1.587 -8.856 -2.366 1.00 . A A . 74 PHE HA 1 1
33 79532 1 1 74 PHE HB2 H -1.138 -6.268 -1.850 1.00 . A A . 74 PHE HB2 1 1
33 79533 1 1 74 PHE HB3 H 0.128 -7.492 -1.737 1.00 . A A . 74 PHE HB3 1 1
33 79534 1 1 74 PHE HD1 H -1.377 -5.331 -4.395 1.00 . A A . 74 PHE HD1 1 1
33 79535 1 1 74 PHE HD2 H 2.145 -6.903 -2.593 1.00 . A A . 74 PHE HD2 1 1
33 79536 1 1 74 PHE HE1 H 0.006 -4.042 -5.970 1.00 . A A . 74 PHE HE1 1 1
33 79537 1 1 74 PHE HE2 H 3.529 -5.614 -4.159 1.00 . A A . 74 PHE HE2 1 1
33 79538 1 1 74 PHE HZ H 2.460 -4.180 -5.846 1.00 . A A . 74 PHE HZ 1 1
33 79539 1 1 74 PHE N N -0.947 -8.532 -4.296 1.00 . A A . 74 PHE N 1 1
33 79540 1 1 74 PHE O O -3.442 -7.740 -4.359 1.00 . A A . 74 PHE O 1 1
33 79541 1 1 75 VAL C C -4.995 -4.615 -2.327 1.00 . A A . 75 VAL C 1 1
33 79542 1 1 75 VAL CA C -4.758 -6.086 -2.699 1.00 . A A . 75 VAL CA 1 1
33 79543 1 1 75 VAL CB C -5.857 -6.948 -2.041 1.00 . A A . 75 VAL CB 1 1
33 79544 1 1 75 VAL CG1 C -5.869 -6.754 -0.532 1.00 . A A . 75 VAL CG1 1 1
33 79545 1 1 75 VAL CG2 C -7.221 -6.623 -2.648 1.00 . A A . 75 VAL CG2 1 1
33 79546 1 1 75 VAL H H -2.953 -6.397 -1.582 1.00 . A A . 75 VAL H 1 1
33 79547 1 1 75 VAL HA H -4.901 -6.171 -3.766 1.00 . A A . 75 VAL HA 1 1
33 79548 1 1 75 VAL HB H -5.640 -7.985 -2.243 1.00 . A A . 75 VAL HB 1 1
33 79549 1 1 75 VAL HG11 H -6.242 -7.648 -0.056 1.00 . A A . 75 VAL HG11 1 1
33 79550 1 1 75 VAL HG12 H -6.506 -5.920 -0.280 1.00 . A A . 75 VAL HG12 1 1
33 79551 1 1 75 VAL HG13 H -4.865 -6.555 -0.187 1.00 . A A . 75 VAL HG13 1 1
33 79552 1 1 75 VAL HG21 H -7.796 -7.527 -2.767 1.00 . A A . 75 VAL HG21 1 1
33 79553 1 1 75 VAL HG22 H -7.088 -6.157 -3.619 1.00 . A A . 75 VAL HG22 1 1
33 79554 1 1 75 VAL HG23 H -7.758 -5.942 -2.003 1.00 . A A . 75 VAL HG23 1 1
33 79555 1 1 75 VAL N N -3.419 -6.617 -2.420 1.00 . A A . 75 VAL N 1 1
33 79556 1 1 75 VAL O O -4.358 -4.038 -1.446 1.00 . A A . 75 VAL O 1 1
33 79557 1 1 76 MET C C -6.553 -2.085 -1.593 1.00 . A A . 76 MET C 1 1
33 79558 1 1 76 MET CA C -6.453 -2.700 -2.986 1.00 . A A . 76 MET CA 1 1
33 79559 1 1 76 MET CB C -7.865 -2.749 -3.537 1.00 . A A . 76 MET CB 1 1
33 79560 1 1 76 MET CE C -8.326 -5.039 -5.352 1.00 . A A . 76 MET CE 1 1
33 79561 1 1 76 MET CG C -8.739 -3.795 -2.826 1.00 . A A . 76 MET CG 1 1
33 79562 1 1 76 MET H H -6.364 -4.624 -3.744 1.00 . A A . 76 MET H 1 1
33 79563 1 1 76 MET HA H -5.865 -2.081 -3.619 1.00 . A A . 76 MET HA 1 1
33 79564 1 1 76 MET HB2 H -8.315 -1.783 -3.402 1.00 . A A . 76 MET HB2 1 1
33 79565 1 1 76 MET HB3 H -7.830 -2.981 -4.583 1.00 . A A . 76 MET HB3 1 1
33 79566 1 1 76 MET HE1 H -8.772 -4.339 -6.040 1.00 . A A . 76 MET HE1 1 1
33 79567 1 1 76 MET HE2 H -8.260 -6.009 -5.822 1.00 . A A . 76 MET HE2 1 1
33 79568 1 1 76 MET HE3 H -7.336 -4.702 -5.090 1.00 . A A . 76 MET HE3 1 1
33 79569 1 1 76 MET HG2 H -8.166 -4.218 -2.019 1.00 . A A . 76 MET HG2 1 1
33 79570 1 1 76 MET HG3 H -9.595 -3.289 -2.412 1.00 . A A . 76 MET HG3 1 1
33 79571 1 1 76 MET N N -5.958 -4.066 -3.062 1.00 . A A . 76 MET N 1 1
33 79572 1 1 76 MET O O -7.546 -2.299 -0.888 1.00 . A A . 76 MET O 1 1
33 79573 1 1 76 MET SD S -9.339 -5.161 -3.873 1.00 . A A . 76 MET SD 1 1
33 79574 1 1 77 VAL C C -4.993 0.859 -0.070 1.00 . A A . 77 VAL C 1 1
33 79575 1 1 77 VAL CA C -5.605 -0.539 0.041 1.00 . A A . 77 VAL CA 1 1
33 79576 1 1 77 VAL CB C -4.897 -1.337 1.156 1.00 . A A . 77 VAL CB 1 1
33 79577 1 1 77 VAL CG1 C -4.833 -0.534 2.450 1.00 . A A . 77 VAL CG1 1 1
33 79578 1 1 77 VAL CG2 C -5.613 -2.653 1.389 1.00 . A A . 77 VAL CG2 1 1
33 79579 1 1 77 VAL H H -4.850 -1.060 -1.871 1.00 . A A . 77 VAL H 1 1
33 79580 1 1 77 VAL HA H -6.641 -0.425 0.314 1.00 . A A . 77 VAL HA 1 1
33 79581 1 1 77 VAL HB H -3.888 -1.550 0.839 1.00 . A A . 77 VAL HB 1 1
33 79582 1 1 77 VAL HG11 H -5.086 -1.171 3.284 1.00 . A A . 77 VAL HG11 1 1
33 79583 1 1 77 VAL HG12 H -5.533 0.286 2.399 1.00 . A A . 77 VAL HG12 1 1
33 79584 1 1 77 VAL HG13 H -3.834 -0.146 2.584 1.00 . A A . 77 VAL HG13 1 1
33 79585 1 1 77 VAL HG21 H -5.187 -3.146 2.250 1.00 . A A . 77 VAL HG21 1 1
33 79586 1 1 77 VAL HG22 H -5.500 -3.282 0.520 1.00 . A A . 77 VAL HG22 1 1
33 79587 1 1 77 VAL HG23 H -6.660 -2.460 1.563 1.00 . A A . 77 VAL HG23 1 1
33 79588 1 1 77 VAL N N -5.575 -1.244 -1.239 1.00 . A A . 77 VAL N 1 1
33 79589 1 1 77 VAL O O -3.996 1.172 0.576 1.00 . A A . 77 VAL O 1 1
33 79590 1 1 78 ASN C C -6.195 4.053 -0.570 1.00 . A A . 78 ASN C 1 1
33 79591 1 1 78 ASN CA C -5.150 3.067 -1.078 1.00 . A A . 78 ASN CA 1 1
33 79592 1 1 78 ASN CB C -4.849 3.296 -2.559 1.00 . A A . 78 ASN CB 1 1
33 79593 1 1 78 ASN CG C -5.012 4.736 -3.015 1.00 . A A . 78 ASN CG 1 1
33 79594 1 1 78 ASN H H -6.403 1.398 -1.371 1.00 . A A . 78 ASN H 1 1
33 79595 1 1 78 ASN HA H -4.242 3.192 -0.510 1.00 . A A . 78 ASN HA 1 1
33 79596 1 1 78 ASN HB2 H -3.835 2.993 -2.758 1.00 . A A . 78 ASN HB2 1 1
33 79597 1 1 78 ASN HB3 H -5.516 2.680 -3.139 1.00 . A A . 78 ASN HB3 1 1
33 79598 1 1 78 ASN HD21 H -3.863 5.367 -1.528 1.00 . A A . 78 ASN HD21 1 1
33 79599 1 1 78 ASN HD22 H -4.473 6.597 -2.583 1.00 . A A . 78 ASN HD22 1 1
33 79600 1 1 78 ASN N N -5.612 1.701 -0.885 1.00 . A A . 78 ASN N 1 1
33 79601 1 1 78 ASN ND2 N -4.388 5.660 -2.302 1.00 . A A . 78 ASN ND2 1 1
33 79602 1 1 78 ASN O O -7.194 4.317 -1.238 1.00 . A A . 78 ASN O 1 1
33 79603 1 1 78 ASN OD1 O -5.685 5.012 -4.006 1.00 . A A . 78 ASN OD1 1 1
33 79604 1 1 79 LEU C C -6.508 6.970 0.951 1.00 . A A . 79 LEU C 1 1
33 79605 1 1 79 LEU CA C -6.894 5.521 1.241 1.00 . A A . 79 LEU CA 1 1
33 79606 1 1 79 LEU CB C -6.960 5.290 2.753 1.00 . A A . 79 LEU CB 1 1
33 79607 1 1 79 LEU CD1 C -5.592 6.839 4.174 1.00 . A A . 79 LEU CD1 1 1
33 79608 1 1 79 LEU CD2 C -5.424 4.368 4.515 1.00 . A A . 79 LEU CD2 1 1
33 79609 1 1 79 LEU CG C -5.634 5.479 3.494 1.00 . A A . 79 LEU CG 1 1
33 79610 1 1 79 LEU H H -5.156 4.312 1.114 1.00 . A A . 79 LEU H 1 1
33 79611 1 1 79 LEU HA H -7.872 5.334 0.822 1.00 . A A . 79 LEU HA 1 1
33 79612 1 1 79 LEU HB2 H -7.682 5.976 3.169 1.00 . A A . 79 LEU HB2 1 1
33 79613 1 1 79 LEU HB3 H -7.305 4.281 2.928 1.00 . A A . 79 LEU HB3 1 1
33 79614 1 1 79 LEU HD11 H -4.694 6.915 4.769 1.00 . A A . 79 LEU HD11 1 1
33 79615 1 1 79 LEU HD12 H -6.457 6.949 4.811 1.00 . A A . 79 LEU HD12 1 1
33 79616 1 1 79 LEU HD13 H -5.595 7.616 3.424 1.00 . A A . 79 LEU HD13 1 1
33 79617 1 1 79 LEU HD21 H -4.369 4.274 4.731 1.00 . A A . 79 LEU HD21 1 1
33 79618 1 1 79 LEU HD22 H -5.790 3.435 4.113 1.00 . A A . 79 LEU HD22 1 1
33 79619 1 1 79 LEU HD23 H -5.957 4.605 5.422 1.00 . A A . 79 LEU HD23 1 1
33 79620 1 1 79 LEU HG H -4.823 5.438 2.782 1.00 . A A . 79 LEU HG 1 1
33 79621 1 1 79 LEU N N -5.965 4.577 0.627 1.00 . A A . 79 LEU N 1 1
33 79622 1 1 79 LEU O O -5.398 7.257 0.492 1.00 . A A . 79 LEU O 1 1
33 79623 1 1 80 GLU C C -7.220 10.053 2.336 1.00 . A A . 80 GLU C 1 1
33 79624 1 1 80 GLU CA C -7.235 9.303 1.007 1.00 . A A . 80 GLU CA 1 1
33 79625 1 1 80 GLU CB C -8.345 9.859 0.108 1.00 . A A . 80 GLU CB 1 1
33 79626 1 1 80 GLU CD C -8.907 11.507 -1.722 1.00 . A A . 80 GLU CD 1 1
33 79627 1 1 80 GLU CG C -8.006 11.190 -0.543 1.00 . A A . 80 GLU CG 1 1
33 79628 1 1 80 GLU H H -8.302 7.574 1.589 1.00 . A A . 80 GLU H 1 1
33 79629 1 1 80 GLU HA H -6.282 9.434 0.516 1.00 . A A . 80 GLU HA 1 1
33 79630 1 1 80 GLU HB2 H -8.547 9.142 -0.678 1.00 . A A . 80 GLU HB2 1 1
33 79631 1 1 80 GLU HB3 H -9.240 9.993 0.706 1.00 . A A . 80 GLU HB3 1 1
33 79632 1 1 80 GLU HG2 H -8.121 11.976 0.195 1.00 . A A . 80 GLU HG2 1 1
33 79633 1 1 80 GLU HG3 H -6.980 11.159 -0.888 1.00 . A A . 80 GLU HG3 1 1
33 79634 1 1 80 GLU N N -7.444 7.876 1.226 1.00 . A A . 80 GLU N 1 1
33 79635 1 1 80 GLU O O -7.514 9.479 3.385 1.00 . A A . 80 GLU O 1 1
33 79636 1 1 80 GLU OE1 O -9.943 10.826 -1.879 1.00 . A A . 80 GLU OE1 1 1
33 79637 1 1 80 GLU OE2 O -8.576 12.436 -2.489 1.00 . A A . 80 GLU OE2 1 1
33 79638 1 1 81 ASP C C -8.117 12.054 4.301 1.00 . A A . 81 ASP C 1 1
33 79639 1 1 81 ASP CA C -6.828 12.168 3.489 1.00 . A A . 81 ASP CA 1 1
33 79640 1 1 81 ASP CB C -6.582 13.630 3.110 1.00 . A A . 81 ASP CB 1 1
33 79641 1 1 81 ASP CG C -7.734 14.229 2.323 1.00 . A A . 81 ASP CG 1 1
33 79642 1 1 81 ASP H H -6.653 11.739 1.423 1.00 . A A . 81 ASP H 1 1
33 79643 1 1 81 ASP HA H -6.004 11.823 4.095 1.00 . A A . 81 ASP HA 1 1
33 79644 1 1 81 ASP HB2 H -6.446 14.212 4.008 1.00 . A A . 81 ASP HB2 1 1
33 79645 1 1 81 ASP HB3 H -5.689 13.693 2.506 1.00 . A A . 81 ASP HB3 1 1
33 79646 1 1 81 ASP N N -6.879 11.338 2.288 1.00 . A A . 81 ASP N 1 1
33 79647 1 1 81 ASP O O -8.118 12.261 5.514 1.00 . A A . 81 ASP O 1 1
33 79648 1 1 81 ASP OD1 O -8.772 14.549 2.939 1.00 . A A . 81 ASP OD1 1 1
33 79649 1 1 81 ASP OD2 O -7.597 14.377 1.089 1.00 . A A . 81 ASP OD2 1 1
33 79650 1 1 82 GLU C C -10.410 10.752 5.550 1.00 . A A . 82 GLU C 1 1
33 79651 1 1 82 GLU CA C -10.515 11.591 4.278 1.00 . A A . 82 GLU CA 1 1
33 79652 1 1 82 GLU CB C -11.527 10.962 3.318 1.00 . A A . 82 GLU CB 1 1
33 79653 1 1 82 GLU CD C -12.827 11.656 1.266 1.00 . A A . 82 GLU CD 1 1
33 79654 1 1 82 GLU CG C -12.499 11.963 2.714 1.00 . A A . 82 GLU CG 1 1
33 79655 1 1 82 GLU H H -9.152 11.580 2.656 1.00 . A A . 82 GLU H 1 1
33 79656 1 1 82 GLU HA H -10.855 12.581 4.545 1.00 . A A . 82 GLU HA 1 1
33 79657 1 1 82 GLU HB2 H -10.991 10.484 2.510 1.00 . A A . 82 GLU HB2 1 1
33 79658 1 1 82 GLU HB3 H -12.099 10.215 3.850 1.00 . A A . 82 GLU HB3 1 1
33 79659 1 1 82 GLU HG2 H -13.415 11.946 3.286 1.00 . A A . 82 GLU HG2 1 1
33 79660 1 1 82 GLU HG3 H -12.060 12.948 2.766 1.00 . A A . 82 GLU HG3 1 1
33 79661 1 1 82 GLU N N -9.216 11.729 3.623 1.00 . A A . 82 GLU N 1 1
33 79662 1 1 82 GLU O O -11.172 10.944 6.495 1.00 . A A . 82 GLU O 1 1
33 79663 1 1 82 GLU OE1 O -11.886 11.568 0.449 1.00 . A A . 82 GLU OE1 1 1
33 79664 1 1 82 GLU OE2 O -14.026 11.504 0.948 1.00 . A A . 82 GLU OE2 1 1
33 79665 1 1 83 GLU C C -7.779 8.888 7.096 1.00 . A A . 83 GLU C 1 1
33 79666 1 1 83 GLU CA C -9.256 8.956 6.720 1.00 . A A . 83 GLU CA 1 1
33 79667 1 1 83 GLU CB C -9.786 7.551 6.431 1.00 . A A . 83 GLU CB 1 1
33 79668 1 1 83 GLU CD C -8.726 5.510 5.386 1.00 . A A . 83 GLU CD 1 1
33 79669 1 1 83 GLU CG C -9.211 6.931 5.168 1.00 . A A . 83 GLU CG 1 1
33 79670 1 1 83 GLU H H -8.881 9.717 4.781 1.00 . A A . 83 GLU H 1 1
33 79671 1 1 83 GLU HA H -9.807 9.375 7.548 1.00 . A A . 83 GLU HA 1 1
33 79672 1 1 83 GLU HB2 H -9.545 6.910 7.265 1.00 . A A . 83 GLU HB2 1 1
33 79673 1 1 83 GLU HB3 H -10.860 7.601 6.324 1.00 . A A . 83 GLU HB3 1 1
33 79674 1 1 83 GLU HG2 H -9.977 6.919 4.405 1.00 . A A . 83 GLU HG2 1 1
33 79675 1 1 83 GLU HG3 H -8.376 7.533 4.835 1.00 . A A . 83 GLU HG3 1 1
33 79676 1 1 83 GLU N N -9.458 9.822 5.564 1.00 . A A . 83 GLU N 1 1
33 79677 1 1 83 GLU O O -7.079 7.939 6.740 1.00 . A A . 83 GLU O 1 1
33 79678 1 1 83 GLU OE1 O -8.060 5.261 6.414 1.00 . A A . 83 GLU OE1 1 1
33 79679 1 1 83 GLU OE2 O -9.011 4.648 4.530 1.00 . A A . 83 GLU OE2 1 1
33 79680 1 1 84 GLU C C -5.620 8.871 9.282 1.00 . A A . 84 GLU C 1 1
33 79681 1 1 84 GLU CA C -5.918 9.957 8.248 1.00 . A A . 84 GLU CA 1 1
33 79682 1 1 84 GLU CB C -5.602 11.335 8.835 1.00 . A A . 84 GLU CB 1 1
33 79683 1 1 84 GLU CD C -5.829 11.495 11.346 1.00 . A A . 84 GLU CD 1 1
33 79684 1 1 84 GLU CG C -6.496 11.718 10.003 1.00 . A A . 84 GLU CG 1 1
33 79685 1 1 84 GLU H H -7.919 10.628 8.073 1.00 . A A . 84 GLU H 1 1
33 79686 1 1 84 GLU HA H -5.299 9.797 7.380 1.00 . A A . 84 GLU HA 1 1
33 79687 1 1 84 GLU HB2 H -4.578 11.342 9.176 1.00 . A A . 84 GLU HB2 1 1
33 79688 1 1 84 GLU HB3 H -5.720 12.078 8.060 1.00 . A A . 84 GLU HB3 1 1
33 79689 1 1 84 GLU HG2 H -6.754 12.763 9.914 1.00 . A A . 84 GLU HG2 1 1
33 79690 1 1 84 GLU HG3 H -7.397 11.122 9.960 1.00 . A A . 84 GLU HG3 1 1
33 79691 1 1 84 GLU N N -7.312 9.901 7.821 1.00 . A A . 84 GLU N 1 1
33 79692 1 1 84 GLU O O -6.130 8.917 10.401 1.00 . A A . 84 GLU O 1 1
33 79693 1 1 84 GLU OE1 O -4.681 11.952 11.520 1.00 . A A . 84 GLU OE1 1 1
33 79694 1 1 84 GLU OE2 O -6.456 10.866 12.223 1.00 . A A . 84 GLU OE2 1 1
33 79695 1 1 85 PRO C C -3.898 7.293 11.168 1.00 . A A . 85 PRO C 1 1
33 79696 1 1 85 PRO CA C -4.429 6.785 9.833 1.00 . A A . 85 PRO CA 1 1
33 79697 1 1 85 PRO CB C -3.336 6.029 9.075 1.00 . A A . 85 PRO CB 1 1
33 79698 1 1 85 PRO CD C -4.129 7.739 7.610 1.00 . A A . 85 PRO CD 1 1
33 79699 1 1 85 PRO CG C -3.588 6.337 7.639 1.00 . A A . 85 PRO CG 1 1
33 79700 1 1 85 PRO HA H -5.269 6.127 10.009 1.00 . A A . 85 PRO HA 1 1
33 79701 1 1 85 PRO HB2 H -2.362 6.386 9.391 1.00 . A A . 85 PRO HB2 1 1
33 79702 1 1 85 PRO HB3 H -3.423 4.967 9.272 1.00 . A A . 85 PRO HB3 1 1
33 79703 1 1 85 PRO HD2 H -3.322 8.453 7.505 1.00 . A A . 85 PRO HD2 1 1
33 79704 1 1 85 PRO HD3 H -4.846 7.851 6.806 1.00 . A A . 85 PRO HD3 1 1
33 79705 1 1 85 PRO HG2 H -2.661 6.280 7.083 1.00 . A A . 85 PRO HG2 1 1
33 79706 1 1 85 PRO HG3 H -4.317 5.645 7.238 1.00 . A A . 85 PRO HG3 1 1
33 79707 1 1 85 PRO N N -4.787 7.877 8.923 1.00 . A A . 85 PRO N 1 1
33 79708 1 1 85 PRO O O -3.998 6.612 12.189 1.00 . A A . 85 PRO O 1 1
33 79709 1 1 86 LYS C C -1.646 8.254 12.927 1.00 . A A . 86 LYS C 1 1
33 79710 1 1 86 LYS CA C -2.784 9.099 12.366 1.00 . A A . 86 LYS CA 1 1
33 79711 1 1 86 LYS CB C -3.881 9.266 13.419 1.00 . A A . 86 LYS CB 1 1
33 79712 1 1 86 LYS CD C -4.719 10.507 15.436 1.00 . A A . 86 LYS CD 1 1
33 79713 1 1 86 LYS CE C -4.219 11.088 16.751 1.00 . A A . 86 LYS CE 1 1
33 79714 1 1 86 LYS CG C -3.594 10.370 14.422 1.00 . A A . 86 LYS CG 1 1
33 79715 1 1 86 LYS H H -3.282 8.991 10.311 1.00 . A A . 86 LYS H 1 1
33 79716 1 1 86 LYS HA H -2.398 10.072 12.104 1.00 . A A . 86 LYS HA 1 1
33 79717 1 1 86 LYS HB2 H -4.814 9.497 12.918 1.00 . A A . 86 LYS HB2 1 1
33 79718 1 1 86 LYS HB3 H -3.987 8.333 13.962 1.00 . A A . 86 LYS HB3 1 1
33 79719 1 1 86 LYS HD2 H -5.477 11.160 15.033 1.00 . A A . 86 LYS HD2 1 1
33 79720 1 1 86 LYS HD3 H -5.142 9.531 15.622 1.00 . A A . 86 LYS HD3 1 1
33 79721 1 1 86 LYS HE2 H -4.390 10.366 17.536 1.00 . A A . 86 LYS HE2 1 1
33 79722 1 1 86 LYS HE3 H -3.159 11.283 16.667 1.00 . A A . 86 LYS HE3 1 1
33 79723 1 1 86 LYS HG2 H -2.676 10.141 14.944 1.00 . A A . 86 LYS HG2 1 1
33 79724 1 1 86 LYS HG3 H -3.483 11.306 13.892 1.00 . A A . 86 LYS HG3 1 1
33 79725 1 1 86 LYS HZ1 H -5.719 12.159 17.734 1.00 . A A . 86 LYS HZ1 1 1
33 79726 1 1 86 LYS HZ2 H -5.279 12.813 16.236 1.00 . A A . 86 LYS HZ2 1 1
33 79727 1 1 86 LYS HZ3 H -4.264 13.006 17.575 1.00 . A A . 86 LYS HZ3 1 1
33 79728 1 1 86 LYS N N -3.332 8.497 11.155 1.00 . A A . 86 LYS N 1 1
33 79729 1 1 86 LYS NZ N -4.919 12.355 17.098 1.00 . A A . 86 LYS NZ 1 1
33 79730 1 1 86 LYS O O -1.409 8.239 14.135 1.00 . A A . 86 LYS O 1 1
33 79731 1 1 87 ASP C C 1.306 6.764 11.438 1.00 . A A . 87 ASP C 1 1
33 79732 1 1 87 ASP CA C 0.171 6.704 12.453 1.00 . A A . 87 ASP CA 1 1
33 79733 1 1 87 ASP CB C -0.298 5.259 12.627 1.00 . A A . 87 ASP CB 1 1
33 79734 1 1 87 ASP CG C 0.373 4.571 13.800 1.00 . A A . 87 ASP CG 1 1
33 79735 1 1 87 ASP H H -1.179 7.603 11.094 1.00 . A A . 87 ASP H 1 1
33 79736 1 1 87 ASP HA H 0.533 7.070 13.402 1.00 . A A . 87 ASP HA 1 1
33 79737 1 1 87 ASP HB2 H -1.368 5.250 12.795 1.00 . A A . 87 ASP HB2 1 1
33 79738 1 1 87 ASP HB3 H -0.068 4.701 11.726 1.00 . A A . 87 ASP HB3 1 1
33 79739 1 1 87 ASP N N -0.942 7.551 12.044 1.00 . A A . 87 ASP N 1 1
33 79740 1 1 87 ASP O O 1.147 7.303 10.344 1.00 . A A . 87 ASP O 1 1
33 79741 1 1 87 ASP OD1 O 1.542 4.902 14.094 1.00 . A A . 87 ASP OD1 1 1
33 79742 1 1 87 ASP OD2 O -0.270 3.703 14.427 1.00 . A A . 87 ASP OD2 1 1
33 79743 1 1 88 GLU C C 3.337 5.432 9.632 1.00 . A A . 88 GLU C 1 1
33 79744 1 1 88 GLU CA C 3.619 6.192 10.930 1.00 . A A . 88 GLU CA 1 1
33 79745 1 1 88 GLU CB C 4.814 5.568 11.650 1.00 . A A . 88 GLU CB 1 1
33 79746 1 1 88 GLU CD C 5.331 7.323 13.390 1.00 . A A . 88 GLU CD 1 1
33 79747 1 1 88 GLU CG C 5.815 6.591 12.154 1.00 . A A . 88 GLU CG 1 1
33 79748 1 1 88 GLU H H 2.517 5.790 12.693 1.00 . A A . 88 GLU H 1 1
33 79749 1 1 88 GLU HA H 3.858 7.216 10.686 1.00 . A A . 88 GLU HA 1 1
33 79750 1 1 88 GLU HB2 H 4.457 5.000 12.495 1.00 . A A . 88 GLU HB2 1 1
33 79751 1 1 88 GLU HB3 H 5.325 4.901 10.970 1.00 . A A . 88 GLU HB3 1 1
33 79752 1 1 88 GLU HG2 H 6.734 6.083 12.394 1.00 . A A . 88 GLU HG2 1 1
33 79753 1 1 88 GLU HG3 H 5.998 7.313 11.372 1.00 . A A . 88 GLU HG3 1 1
33 79754 1 1 88 GLU N N 2.454 6.205 11.807 1.00 . A A . 88 GLU N 1 1
33 79755 1 1 88 GLU O O 4.095 5.534 8.670 1.00 . A A . 88 GLU O 1 1
33 79756 1 1 88 GLU OE1 O 4.805 6.657 14.306 1.00 . A A . 88 GLU OE1 1 1
33 79757 1 1 88 GLU OE2 O 5.479 8.562 13.442 1.00 . A A . 88 GLU OE2 1 1
33 79758 1 1 89 ASP C C 1.912 4.715 7.155 1.00 . A A . 89 ASP C 1 1
33 79759 1 1 89 ASP CA C 1.882 3.878 8.439 1.00 . A A . 89 ASP CA 1 1
33 79760 1 1 89 ASP CB C 0.492 3.260 8.629 1.00 . A A . 89 ASP CB 1 1
33 79761 1 1 89 ASP CG C 0.486 2.157 9.674 1.00 . A A . 89 ASP CG 1 1
33 79762 1 1 89 ASP H H 1.687 4.610 10.414 1.00 . A A . 89 ASP H 1 1
33 79763 1 1 89 ASP HA H 2.603 3.082 8.345 1.00 . A A . 89 ASP HA 1 1
33 79764 1 1 89 ASP HB2 H -0.199 4.033 8.945 1.00 . A A . 89 ASP HB2 1 1
33 79765 1 1 89 ASP HB3 H 0.160 2.841 7.687 1.00 . A A . 89 ASP HB3 1 1
33 79766 1 1 89 ASP N N 2.249 4.663 9.615 1.00 . A A . 89 ASP N 1 1
33 79767 1 1 89 ASP O O 2.090 4.172 6.065 1.00 . A A . 89 ASP O 1 1
33 79768 1 1 89 ASP OD1 O 1.148 2.327 10.719 1.00 . A A . 89 ASP OD1 1 1
33 79769 1 1 89 ASP OD2 O -0.182 1.121 9.448 1.00 . A A . 89 ASP OD2 1 1
33 79770 1 1 90 PHE C C 3.116 7.556 5.903 1.00 . A A . 90 PHE C 1 1
33 79771 1 1 90 PHE CA C 1.746 6.911 6.113 1.00 . A A . 90 PHE CA 1 1
33 79772 1 1 90 PHE CB C 0.667 7.993 6.241 1.00 . A A . 90 PHE CB 1 1
33 79773 1 1 90 PHE CD1 C 1.831 9.605 7.783 1.00 . A A . 90 PHE CD1 1 1
33 79774 1 1 90 PHE CD2 C -0.293 8.737 8.438 1.00 . A A . 90 PHE CD2 1 1
33 79775 1 1 90 PHE CE1 C 1.891 10.344 8.949 1.00 . A A . 90 PHE CE1 1 1
33 79776 1 1 90 PHE CE2 C -0.238 9.477 9.604 1.00 . A A . 90 PHE CE2 1 1
33 79777 1 1 90 PHE CG C 0.739 8.792 7.514 1.00 . A A . 90 PHE CG 1 1
33 79778 1 1 90 PHE CZ C 0.856 10.280 9.860 1.00 . A A . 90 PHE CZ 1 1
33 79779 1 1 90 PHE H H 1.595 6.412 8.173 1.00 . A A . 90 PHE H 1 1
33 79780 1 1 90 PHE HA H 1.522 6.303 5.248 1.00 . A A . 90 PHE HA 1 1
33 79781 1 1 90 PHE HB2 H 0.765 8.686 5.415 1.00 . A A . 90 PHE HB2 1 1
33 79782 1 1 90 PHE HB3 H -0.307 7.521 6.201 1.00 . A A . 90 PHE HB3 1 1
33 79783 1 1 90 PHE HD1 H 2.640 9.658 7.070 1.00 . A A . 90 PHE HD1 1 1
33 79784 1 1 90 PHE HD2 H -1.148 8.107 8.239 1.00 . A A . 90 PHE HD2 1 1
33 79785 1 1 90 PHE HE1 H 2.747 10.972 9.146 1.00 . A A . 90 PHE HE1 1 1
33 79786 1 1 90 PHE HE2 H -1.049 9.425 10.314 1.00 . A A . 90 PHE HE2 1 1
33 79787 1 1 90 PHE HZ H 0.901 10.857 10.772 1.00 . A A . 90 PHE HZ 1 1
33 79788 1 1 90 PHE N N 1.736 6.029 7.282 1.00 . A A . 90 PHE N 1 1
33 79789 1 1 90 PHE O O 3.476 7.917 4.779 1.00 . A A . 90 PHE O 1 1
33 79790 1 1 91 SER C C 6.089 7.723 8.042 1.00 . A A . 91 SER C 1 1
33 79791 1 1 91 SER CA C 5.206 8.289 6.931 1.00 . A A . 91 SER CA 1 1
33 79792 1 1 91 SER CB C 5.122 9.813 7.052 1.00 . A A . 91 SER CB 1 1
33 79793 1 1 91 SER H H 3.529 7.386 7.853 1.00 . A A . 91 SER H 1 1
33 79794 1 1 91 SER HA H 5.641 8.035 5.977 1.00 . A A . 91 SER HA 1 1
33 79795 1 1 91 SER HB2 H 4.578 10.071 7.952 1.00 . A A . 91 SER HB2 1 1
33 79796 1 1 91 SER HB3 H 6.125 10.224 7.100 1.00 . A A . 91 SER HB3 1 1
33 79797 1 1 91 SER HG H 4.768 9.968 5.132 1.00 . A A . 91 SER HG 1 1
33 79798 1 1 91 SER N N 3.874 7.695 6.990 1.00 . A A . 91 SER N 1 1
33 79799 1 1 91 SER O O 6.416 8.415 9.006 1.00 . A A . 91 SER O 1 1
33 79800 1 1 91 SER OG O 4.452 10.379 5.940 1.00 . A A . 91 SER OG 1 1
33 79801 1 1 92 PRO C C 8.798 5.959 8.687 1.00 . A A . 92 PRO C 1 1
33 79802 1 1 92 PRO CA C 7.299 5.763 8.915 1.00 . A A . 92 PRO CA 1 1
33 79803 1 1 92 PRO CB C 6.916 4.300 8.712 1.00 . A A . 92 PRO CB 1 1
33 79804 1 1 92 PRO CD C 6.104 5.542 6.812 1.00 . A A . 92 PRO CD 1 1
33 79805 1 1 92 PRO CG C 6.602 4.188 7.259 1.00 . A A . 92 PRO CG 1 1
33 79806 1 1 92 PRO HA H 7.043 6.068 9.918 1.00 . A A . 92 PRO HA 1 1
33 79807 1 1 92 PRO HB2 H 7.749 3.665 8.984 1.00 . A A . 92 PRO HB2 1 1
33 79808 1 1 92 PRO HB3 H 6.053 4.061 9.321 1.00 . A A . 92 PRO HB3 1 1
33 79809 1 1 92 PRO HD2 H 6.599 5.840 5.899 1.00 . A A . 92 PRO HD2 1 1
33 79810 1 1 92 PRO HD3 H 5.033 5.522 6.671 1.00 . A A . 92 PRO HD3 1 1
33 79811 1 1 92 PRO HG2 H 7.494 3.921 6.712 1.00 . A A . 92 PRO HG2 1 1
33 79812 1 1 92 PRO HG3 H 5.836 3.441 7.107 1.00 . A A . 92 PRO HG3 1 1
33 79813 1 1 92 PRO N N 6.470 6.441 7.922 1.00 . A A . 92 PRO N 1 1
33 79814 1 1 92 PRO O O 9.556 6.147 9.639 1.00 . A A . 92 PRO O 1 1
33 79815 1 1 93 ASP C C 11.006 7.510 6.836 1.00 . A A . 93 ASP C 1 1
33 79816 1 1 93 ASP CA C 10.636 6.050 7.096 1.00 . A A . 93 ASP CA 1 1
33 79817 1 1 93 ASP CB C 10.990 5.201 5.871 1.00 . A A . 93 ASP CB 1 1
33 79818 1 1 93 ASP CG C 10.076 5.468 4.690 1.00 . A A . 93 ASP CG 1 1
33 79819 1 1 93 ASP H H 8.577 5.733 6.711 1.00 . A A . 93 ASP H 1 1
33 79820 1 1 93 ASP HA H 11.209 5.695 7.938 1.00 . A A . 93 ASP HA 1 1
33 79821 1 1 93 ASP HB2 H 12.006 5.423 5.571 1.00 . A A . 93 ASP HB2 1 1
33 79822 1 1 93 ASP HB3 H 10.912 4.152 6.134 1.00 . A A . 93 ASP HB3 1 1
33 79823 1 1 93 ASP N N 9.223 5.897 7.428 1.00 . A A . 93 ASP N 1 1
33 79824 1 1 93 ASP O O 11.960 8.025 7.419 1.00 . A A . 93 ASP O 1 1
33 79825 1 1 93 ASP OD1 O 8.850 5.585 4.899 1.00 . A A . 93 ASP OD1 1 1
33 79826 1 1 93 ASP OD2 O 10.589 5.563 3.556 1.00 . A A . 93 ASP OD2 1 1
33 79827 1 1 94 GLY C C 9.611 10.523 6.338 1.00 . A A . 94 GLY C 1 1
33 79828 1 1 94 GLY CA C 10.546 9.557 5.638 1.00 . A A . 94 GLY CA 1 1
33 79829 1 1 94 GLY H H 9.514 7.711 5.514 1.00 . A A . 94 GLY H 1 1
33 79830 1 1 94 GLY HA2 H 11.563 9.779 5.940 1.00 . A A . 94 GLY HA2 1 1
33 79831 1 1 94 GLY HA3 H 10.455 9.696 4.568 1.00 . A A . 94 GLY HA3 1 1
33 79832 1 1 94 GLY N N 10.259 8.169 5.956 1.00 . A A . 94 GLY N 1 1
33 79833 1 1 94 GLY O O 8.957 10.164 7.316 1.00 . A A . 94 GLY O 1 1
33 79834 1 1 95 GLY C C 7.825 13.462 5.409 1.00 . A A . 95 GLY C 1 1
33 79835 1 1 95 GLY CA C 8.693 12.755 6.432 1.00 . A A . 95 GLY CA 1 1
33 79836 1 1 95 GLY H H 10.100 11.979 5.053 1.00 . A A . 95 GLY H 1 1
33 79837 1 1 95 GLY HA2 H 8.050 12.274 7.160 1.00 . A A . 95 GLY HA2 1 1
33 79838 1 1 95 GLY HA3 H 9.311 13.490 6.933 1.00 . A A . 95 GLY HA3 1 1
33 79839 1 1 95 GLY N N 9.552 11.752 5.835 1.00 . A A . 95 GLY N 1 1
33 79840 1 1 95 GLY O O 7.715 14.689 5.421 1.00 . A A . 95 GLY O 1 1
33 79841 1 1 96 TYR C C 4.874 13.225 3.965 1.00 . A A . 96 TYR C 1 1
33 79842 1 1 96 TYR CA C 6.327 13.258 3.502 1.00 . A A . 96 TYR CA 1 1
33 79843 1 1 96 TYR CB C 6.479 12.522 2.160 1.00 . A A . 96 TYR CB 1 1
33 79844 1 1 96 TYR CD1 C 8.616 11.186 2.367 1.00 . A A . 96 TYR CD1 1 1
33 79845 1 1 96 TYR CD2 C 6.559 10.003 2.158 1.00 . A A . 96 TYR CD2 1 1
33 79846 1 1 96 TYR CE1 C 9.303 9.989 2.425 1.00 . A A . 96 TYR CE1 1 1
33 79847 1 1 96 TYR CE2 C 7.239 8.800 2.213 1.00 . A A . 96 TYR CE2 1 1
33 79848 1 1 96 TYR CG C 7.234 11.212 2.235 1.00 . A A . 96 TYR CG 1 1
33 79849 1 1 96 TYR CZ C 8.610 8.798 2.347 1.00 . A A . 96 TYR CZ 1 1
33 79850 1 1 96 TYR H H 7.318 11.718 4.573 1.00 . A A . 96 TYR H 1 1
33 79851 1 1 96 TYR HA H 6.619 14.289 3.367 1.00 . A A . 96 TYR HA 1 1
33 79852 1 1 96 TYR HB2 H 5.495 12.306 1.764 1.00 . A A . 96 TYR HB2 1 1
33 79853 1 1 96 TYR HB3 H 7.008 13.169 1.468 1.00 . A A . 96 TYR HB3 1 1
33 79854 1 1 96 TYR HD1 H 9.156 12.120 2.428 1.00 . A A . 96 TYR HD1 1 1
33 79855 1 1 96 TYR HD2 H 5.485 10.009 2.056 1.00 . A A . 96 TYR HD2 1 1
33 79856 1 1 96 TYR HE1 H 10.379 9.988 2.529 1.00 . A A . 96 TYR HE1 1 1
33 79857 1 1 96 TYR HE2 H 6.694 7.868 2.147 1.00 . A A . 96 TYR HE2 1 1
33 79858 1 1 96 TYR HH H 8.802 6.980 2.941 1.00 . A A . 96 TYR HH 1 1
33 79859 1 1 96 TYR N N 7.198 12.689 4.527 1.00 . A A . 96 TYR N 1 1
33 79860 1 1 96 TYR O O 4.598 12.975 5.140 1.00 . A A . 96 TYR O 1 1
33 79861 1 1 96 TYR OH O 9.294 7.605 2.403 1.00 . A A . 96 TYR OH 1 1
33 79862 1 1 97 ILE C C 1.626 13.141 2.181 1.00 . A A . 97 ILE C 1 1
33 79863 1 1 97 ILE CA C 2.529 13.495 3.401 1.00 . A A . 97 ILE CA 1 1
33 79864 1 1 97 ILE CB C 2.112 14.879 3.918 1.00 . A A . 97 ILE CB 1 1
33 79865 1 1 97 ILE CD1 C 1.546 17.049 2.721 1.00 . A A . 97 ILE CD1 1 1
33 79866 1 1 97 ILE CG1 C 2.557 15.945 2.920 1.00 . A A . 97 ILE CG1 1 1
33 79867 1 1 97 ILE CG2 C 2.701 15.144 5.293 1.00 . A A . 97 ILE CG2 1 1
33 79868 1 1 97 ILE H H 4.214 13.692 2.131 1.00 . A A . 97 ILE H 1 1
33 79869 1 1 97 ILE HA H 2.390 12.785 4.193 1.00 . A A . 97 ILE HA 1 1
33 79870 1 1 97 ILE HB H 1.036 14.898 4.001 1.00 . A A . 97 ILE HB 1 1
33 79871 1 1 97 ILE HD11 H 1.658 17.786 3.503 1.00 . A A . 97 ILE HD11 1 1
33 79872 1 1 97 ILE HD12 H 0.549 16.635 2.757 1.00 . A A . 97 ILE HD12 1 1
33 79873 1 1 97 ILE HD13 H 1.707 17.515 1.758 1.00 . A A . 97 ILE HD13 1 1
33 79874 1 1 97 ILE HG12 H 3.475 16.389 3.274 1.00 . A A . 97 ILE HG12 1 1
33 79875 1 1 97 ILE HG13 H 2.732 15.478 1.958 1.00 . A A . 97 ILE HG13 1 1
33 79876 1 1 97 ILE HG21 H 3.777 15.058 5.246 1.00 . A A . 97 ILE HG21 1 1
33 79877 1 1 97 ILE HG22 H 2.312 14.423 5.996 1.00 . A A . 97 ILE HG22 1 1
33 79878 1 1 97 ILE HG23 H 2.433 16.141 5.612 1.00 . A A . 97 ILE HG23 1 1
33 79879 1 1 97 ILE N N 3.944 13.488 3.051 1.00 . A A . 97 ILE N 1 1
33 79880 1 1 97 ILE O O 0.874 14.072 1.889 1.00 . A A . 97 ILE O 1 1
33 79881 1 1 98 PRO C C 1.840 9.792 1.288 1.00 . A A . 98 PRO C 1 1
33 79882 1 1 98 PRO CA C 1.409 10.498 2.566 1.00 . A A . 98 PRO CA 1 1
33 79883 1 1 98 PRO CB C 0.132 9.868 3.098 1.00 . A A . 98 PRO CB 1 1
33 79884 1 1 98 PRO CD C 0.878 11.866 3.804 1.00 . A A . 98 PRO CD 1 1
33 79885 1 1 98 PRO CG C -0.229 10.890 4.039 1.00 . A A . 98 PRO CG 1 1
33 79886 1 1 98 PRO HA H 2.207 10.428 3.297 1.00 . A A . 98 PRO HA 1 1
33 79887 1 1 98 PRO HB2 H -0.594 9.754 2.305 1.00 . A A . 98 PRO HB2 1 1
33 79888 1 1 98 PRO HB3 H 0.342 8.927 3.578 1.00 . A A . 98 PRO HB3 1 1
33 79889 1 1 98 PRO HD2 H 0.582 12.830 4.199 1.00 . A A . 98 PRO HD2 1 1
33 79890 1 1 98 PRO HD3 H 1.783 11.523 4.288 1.00 . A A . 98 PRO HD3 1 1
33 79891 1 1 98 PRO HG2 H -1.196 11.311 3.798 1.00 . A A . 98 PRO HG2 1 1
33 79892 1 1 98 PRO HG3 H -0.201 10.514 5.049 1.00 . A A . 98 PRO HG3 1 1
33 79893 1 1 98 PRO N N 1.037 11.918 2.273 1.00 . A A . 98 PRO N 1 1
33 79894 1 1 98 PRO O O 1.424 10.188 0.191 1.00 . A A . 98 PRO O 1 1
33 79895 1 1 99 ARG C C 2.747 6.552 0.306 1.00 . A A . 99 ARG C 1 1
33 79896 1 1 99 ARG CA C 3.207 8.013 0.291 1.00 . A A . 99 ARG CA 1 1
33 79897 1 1 99 ARG CB C 4.731 8.076 0.285 1.00 . A A . 99 ARG CB 1 1
33 79898 1 1 99 ARG CD C 4.772 10.487 -0.446 1.00 . A A . 99 ARG CD 1 1
33 79899 1 1 99 ARG CG C 5.303 9.084 -0.698 1.00 . A A . 99 ARG CG 1 1
33 79900 1 1 99 ARG CZ C 4.171 12.422 -1.852 1.00 . A A . 99 ARG CZ 1 1
33 79901 1 1 99 ARG H H 2.981 8.520 2.339 1.00 . A A . 99 ARG H 1 1
33 79902 1 1 99 ARG HA H 2.838 8.482 -0.607 1.00 . A A . 99 ARG HA 1 1
33 79903 1 1 99 ARG HB2 H 5.065 8.341 1.276 1.00 . A A . 99 ARG HB2 1 1
33 79904 1 1 99 ARG HB3 H 5.120 7.101 0.029 1.00 . A A . 99 ARG HB3 1 1
33 79905 1 1 99 ARG HD2 H 3.976 10.433 0.280 1.00 . A A . 99 ARG HD2 1 1
33 79906 1 1 99 ARG HD3 H 5.573 11.095 -0.055 1.00 . A A . 99 ARG HD3 1 1
33 79907 1 1 99 ARG HE H 3.972 10.509 -2.390 1.00 . A A . 99 ARG HE 1 1
33 79908 1 1 99 ARG HG2 H 6.376 9.098 -0.594 1.00 . A A . 99 ARG HG2 1 1
33 79909 1 1 99 ARG HG3 H 5.039 8.783 -1.701 1.00 . A A . 99 ARG HG3 1 1
33 79910 1 1 99 ARG HH11 H 4.880 12.907 -0.022 1.00 . A A . 99 ARG HH11 1 1
33 79911 1 1 99 ARG HH12 H 4.469 14.247 -1.037 1.00 . A A . 99 ARG HH12 1 1
33 79912 1 1 99 ARG HH21 H 3.427 12.275 -3.725 1.00 . A A . 99 ARG HH21 1 1
33 79913 1 1 99 ARG HH22 H 3.643 13.889 -3.137 1.00 . A A . 99 ARG HH22 1 1
33 79914 1 1 99 ARG N N 2.685 8.767 1.434 1.00 . A A . 99 ARG N 1 1
33 79915 1 1 99 ARG NE N 4.259 11.106 -1.667 1.00 . A A . 99 ARG NE 1 1
33 79916 1 1 99 ARG NH1 N 4.536 13.260 -0.891 1.00 . A A . 99 ARG NH1 1 1
33 79917 1 1 99 ARG NH2 N 3.709 12.900 -2.999 1.00 . A A . 99 ARG NH2 1 1
33 79918 1 1 99 ARG O O 1.855 6.178 1.067 1.00 . A A . 99 ARG O 1 1
33 79919 1 1 100 ILE C C 3.876 3.423 0.215 1.00 . A A . 100 ILE C 1 1
33 79920 1 1 100 ILE CA C 3.005 4.315 -0.674 1.00 . A A . 100 ILE CA 1 1
33 79921 1 1 100 ILE CB C 3.142 3.820 -2.134 1.00 . A A . 100 ILE CB 1 1
33 79922 1 1 100 ILE CD1 C 5.053 2.239 -2.733 1.00 . A A . 100 ILE CD1 1 1
33 79923 1 1 100 ILE CG1 C 4.620 3.675 -2.523 1.00 . A A . 100 ILE CG1 1 1
33 79924 1 1 100 ILE CG2 C 2.435 4.766 -3.089 1.00 . A A . 100 ILE CG2 1 1
33 79925 1 1 100 ILE H H 4.057 6.099 -1.149 1.00 . A A . 100 ILE H 1 1
33 79926 1 1 100 ILE HA H 1.974 4.203 -0.377 1.00 . A A . 100 ILE HA 1 1
33 79927 1 1 100 ILE HB H 2.664 2.854 -2.207 1.00 . A A . 100 ILE HB 1 1
33 79928 1 1 100 ILE HD11 H 4.179 1.609 -2.815 1.00 . A A . 100 ILE HD11 1 1
33 79929 1 1 100 ILE HD12 H 5.652 1.919 -1.894 1.00 . A A . 100 ILE HD12 1 1
33 79930 1 1 100 ILE HD13 H 5.635 2.167 -3.639 1.00 . A A . 100 ILE HD13 1 1
33 79931 1 1 100 ILE HG12 H 4.800 4.210 -3.443 1.00 . A A . 100 ILE HG12 1 1
33 79932 1 1 100 ILE HG13 H 5.236 4.096 -1.741 1.00 . A A . 100 ILE HG13 1 1
33 79933 1 1 100 ILE HG21 H 3.167 5.372 -3.602 1.00 . A A . 100 ILE HG21 1 1
33 79934 1 1 100 ILE HG22 H 1.763 5.404 -2.536 1.00 . A A . 100 ILE HG22 1 1
33 79935 1 1 100 ILE HG23 H 1.875 4.192 -3.814 1.00 . A A . 100 ILE HG23 1 1
33 79936 1 1 100 ILE N N 3.357 5.734 -0.561 1.00 . A A . 100 ILE N 1 1
33 79937 1 1 100 ILE O O 4.986 3.791 0.583 1.00 . A A . 100 ILE O 1 1
33 79938 1 1 101 LEU C C 3.288 -0.039 1.474 1.00 . A A . 101 LEU C 1 1
33 79939 1 1 101 LEU CA C 4.092 1.250 1.329 1.00 . A A . 101 LEU CA 1 1
33 79940 1 1 101 LEU CB C 4.478 1.823 2.703 1.00 . A A . 101 LEU CB 1 1
33 79941 1 1 101 LEU CD1 C 3.423 4.067 3.096 1.00 . A A . 101 LEU CD1 1 1
33 79942 1 1 101 LEU CD2 C 2.019 2.001 3.201 1.00 . A A . 101 LEU CD2 1 1
33 79943 1 1 101 LEU CG C 3.391 2.594 3.461 1.00 . A A . 101 LEU CG 1 1
33 79944 1 1 101 LEU H H 2.482 1.991 0.172 1.00 . A A . 101 LEU H 1 1
33 79945 1 1 101 LEU HA H 4.995 1.010 0.794 1.00 . A A . 101 LEU HA 1 1
33 79946 1 1 101 LEU HB2 H 4.802 1.003 3.326 1.00 . A A . 101 LEU HB2 1 1
33 79947 1 1 101 LEU HB3 H 5.313 2.488 2.559 1.00 . A A . 101 LEU HB3 1 1
33 79948 1 1 101 LEU HD11 H 3.265 4.660 3.985 1.00 . A A . 101 LEU HD11 1 1
33 79949 1 1 101 LEU HD12 H 2.645 4.278 2.378 1.00 . A A . 101 LEU HD12 1 1
33 79950 1 1 101 LEU HD13 H 4.385 4.311 2.669 1.00 . A A . 101 LEU HD13 1 1
33 79951 1 1 101 LEU HD21 H 2.047 0.941 3.396 1.00 . A A . 101 LEU HD21 1 1
33 79952 1 1 101 LEU HD22 H 1.741 2.173 2.173 1.00 . A A . 101 LEU HD22 1 1
33 79953 1 1 101 LEU HD23 H 1.297 2.469 3.853 1.00 . A A . 101 LEU HD23 1 1
33 79954 1 1 101 LEU HG H 3.589 2.515 4.519 1.00 . A A . 101 LEU HG 1 1
33 79955 1 1 101 LEU N N 3.364 2.229 0.520 1.00 . A A . 101 LEU N 1 1
33 79956 1 1 101 LEU O O 2.061 -0.039 1.347 1.00 . A A . 101 LEU O 1 1
33 79957 1 1 102 PHE C C 3.219 -2.877 3.305 1.00 . A A . 102 PHE C 1 1
33 79958 1 1 102 PHE CA C 3.321 -2.442 1.846 1.00 . A A . 102 PHE CA 1 1
33 79959 1 1 102 PHE CB C 4.051 -3.505 1.022 1.00 . A A . 102 PHE CB 1 1
33 79960 1 1 102 PHE CD1 C 5.468 -2.146 -0.548 1.00 . A A . 102 PHE CD1 1 1
33 79961 1 1 102 PHE CD2 C 3.725 -3.489 -1.469 1.00 . A A . 102 PHE CD2 1 1
33 79962 1 1 102 PHE CE1 C 5.809 -1.714 -1.814 1.00 . A A . 102 PHE CE1 1 1
33 79963 1 1 102 PHE CE2 C 4.063 -3.059 -2.739 1.00 . A A . 102 PHE CE2 1 1
33 79964 1 1 102 PHE CG C 4.423 -3.038 -0.359 1.00 . A A . 102 PHE CG 1 1
33 79965 1 1 102 PHE CZ C 5.106 -2.170 -2.912 1.00 . A A . 102 PHE CZ 1 1
33 79966 1 1 102 PHE H H 4.972 -1.096 1.784 1.00 . A A . 102 PHE H 1 1
33 79967 1 1 102 PHE HA H 2.321 -2.332 1.455 1.00 . A A . 102 PHE HA 1 1
33 79968 1 1 102 PHE HB2 H 4.956 -3.792 1.533 1.00 . A A . 102 PHE HB2 1 1
33 79969 1 1 102 PHE HB3 H 3.412 -4.370 0.919 1.00 . A A . 102 PHE HB3 1 1
33 79970 1 1 102 PHE HD1 H 6.019 -1.788 0.307 1.00 . A A . 102 PHE HD1 1 1
33 79971 1 1 102 PHE HD2 H 2.909 -4.184 -1.335 1.00 . A A . 102 PHE HD2 1 1
33 79972 1 1 102 PHE HE1 H 6.626 -1.020 -1.946 1.00 . A A . 102 PHE HE1 1 1
33 79973 1 1 102 PHE HE2 H 3.512 -3.418 -3.594 1.00 . A A . 102 PHE HE2 1 1
33 79974 1 1 102 PHE HZ H 5.371 -1.834 -3.903 1.00 . A A . 102 PHE HZ 1 1
33 79975 1 1 102 PHE N N 3.988 -1.147 1.713 1.00 . A A . 102 PHE N 1 1
33 79976 1 1 102 PHE O O 3.870 -2.311 4.192 1.00 . A A . 102 PHE O 1 1
33 79977 1 1 103 LEU C C 1.680 -5.798 4.954 1.00 . A A . 103 LEU C 1 1
33 79978 1 1 103 LEU CA C 2.181 -4.360 4.915 1.00 . A A . 103 LEU CA 1 1
33 79979 1 1 103 LEU CB C 1.192 -3.454 5.636 1.00 . A A . 103 LEU CB 1 1
33 79980 1 1 103 LEU CD1 C -1.153 -2.652 5.993 1.00 . A A . 103 LEU CD1 1 1
33 79981 1 1 103 LEU CD2 C -0.437 -3.510 3.754 1.00 . A A . 103 LEU CD2 1 1
33 79982 1 1 103 LEU CG C -0.270 -3.646 5.256 1.00 . A A . 103 LEU CG 1 1
33 79983 1 1 103 LEU H H 1.865 -4.280 2.819 1.00 . A A . 103 LEU H 1 1
33 79984 1 1 103 LEU HA H 3.131 -4.309 5.424 1.00 . A A . 103 LEU HA 1 1
33 79985 1 1 103 LEU HB2 H 1.289 -3.626 6.690 1.00 . A A . 103 LEU HB2 1 1
33 79986 1 1 103 LEU HB3 H 1.458 -2.432 5.424 1.00 . A A . 103 LEU HB3 1 1
33 79987 1 1 103 LEU HD11 H -1.766 -3.181 6.703 1.00 . A A . 103 LEU HD11 1 1
33 79988 1 1 103 LEU HD12 H -1.787 -2.137 5.287 1.00 . A A . 103 LEU HD12 1 1
33 79989 1 1 103 LEU HD13 H -0.536 -1.937 6.513 1.00 . A A . 103 LEU HD13 1 1
33 79990 1 1 103 LEU HD21 H 0.298 -2.815 3.367 1.00 . A A . 103 LEU HD21 1 1
33 79991 1 1 103 LEU HD22 H -1.427 -3.146 3.535 1.00 . A A . 103 LEU HD22 1 1
33 79992 1 1 103 LEU HD23 H -0.298 -4.475 3.290 1.00 . A A . 103 LEU HD23 1 1
33 79993 1 1 103 LEU HG H -0.581 -4.635 5.545 1.00 . A A . 103 LEU HG 1 1
33 79994 1 1 103 LEU N N 2.376 -3.875 3.557 1.00 . A A . 103 LEU N 1 1
33 79995 1 1 103 LEU O O 1.503 -6.441 3.917 1.00 . A A . 103 LEU O 1 1
33 79996 1 1 104 ASP C C -0.564 -7.706 6.226 1.00 . A A . 104 ASP C 1 1
33 79997 1 1 104 ASP CA C 0.957 -7.651 6.360 1.00 . A A . 104 ASP CA 1 1
33 79998 1 1 104 ASP CB C 1.384 -8.189 7.728 1.00 . A A . 104 ASP CB 1 1
33 79999 1 1 104 ASP CG C 0.954 -7.287 8.867 1.00 . A A . 104 ASP CG 1 1
33 80000 1 1 104 ASP H H 1.603 -5.723 6.955 1.00 . A A . 104 ASP H 1 1
33 80001 1 1 104 ASP HA H 1.394 -8.269 5.590 1.00 . A A . 104 ASP HA 1 1
33 80002 1 1 104 ASP HB2 H 0.938 -9.164 7.878 1.00 . A A . 104 ASP HB2 1 1
33 80003 1 1 104 ASP HB3 H 2.464 -8.277 7.749 1.00 . A A . 104 ASP HB3 1 1
33 80004 1 1 104 ASP N N 1.446 -6.292 6.168 1.00 . A A . 104 ASP N 1 1
33 80005 1 1 104 ASP O O -1.262 -6.742 6.576 1.00 . A A . 104 ASP O 1 1
33 80006 1 1 104 ASP OD1 O -0.127 -6.670 8.760 1.00 . A A . 104 ASP OD1 1 1
33 80007 1 1 104 ASP OD2 O 1.696 -7.201 9.867 1.00 . A A . 104 ASP OD2 1 1
33 80008 1 1 105 PRO C C -3.312 -8.927 6.825 1.00 . A A . 105 PRO C 1 1
33 80009 1 1 105 PRO CA C -2.532 -9.039 5.524 1.00 . A A . 105 PRO CA 1 1
33 80010 1 1 105 PRO CB C -2.642 -10.456 4.949 1.00 . A A . 105 PRO CB 1 1
33 80011 1 1 105 PRO CD C -0.318 -10.020 5.293 1.00 . A A . 105 PRO CD 1 1
33 80012 1 1 105 PRO CG C -1.344 -11.115 5.267 1.00 . A A . 105 PRO CG 1 1
33 80013 1 1 105 PRO HA H -2.932 -8.329 4.813 1.00 . A A . 105 PRO HA 1 1
33 80014 1 1 105 PRO HB2 H -3.473 -10.972 5.416 1.00 . A A . 105 PRO HB2 1 1
33 80015 1 1 105 PRO HB3 H -2.803 -10.399 3.877 1.00 . A A . 105 PRO HB3 1 1
33 80016 1 1 105 PRO HD2 H 0.460 -10.249 6.008 1.00 . A A . 105 PRO HD2 1 1
33 80017 1 1 105 PRO HD3 H 0.103 -9.872 4.311 1.00 . A A . 105 PRO HD3 1 1
33 80018 1 1 105 PRO HG2 H -1.405 -11.596 6.235 1.00 . A A . 105 PRO HG2 1 1
33 80019 1 1 105 PRO HG3 H -1.103 -11.838 4.499 1.00 . A A . 105 PRO HG3 1 1
33 80020 1 1 105 PRO N N -1.091 -8.840 5.717 1.00 . A A . 105 PRO N 1 1
33 80021 1 1 105 PRO O O -3.406 -9.886 7.593 1.00 . A A . 105 PRO O 1 1
33 80022 1 1 106 SER C C -4.758 -5.953 8.458 1.00 . A A . 106 SER C 1 1
33 80023 1 1 106 SER CA C -4.644 -7.459 8.262 1.00 . A A . 106 SER CA 1 1
33 80024 1 1 106 SER CB C -3.998 -8.092 9.499 1.00 . A A . 106 SER CB 1 1
33 80025 1 1 106 SER H H -3.744 -7.031 6.399 1.00 . A A . 106 SER H 1 1
33 80026 1 1 106 SER HA H -5.634 -7.872 8.124 1.00 . A A . 106 SER HA 1 1
33 80027 1 1 106 SER HB2 H -4.226 -9.151 9.520 1.00 . A A . 106 SER HB2 1 1
33 80028 1 1 106 SER HB3 H -2.926 -7.949 9.454 1.00 . A A . 106 SER HB3 1 1
33 80029 1 1 106 SER HG H -4.931 -8.168 11.220 1.00 . A A . 106 SER HG 1 1
33 80030 1 1 106 SER N N -3.866 -7.744 7.060 1.00 . A A . 106 SER N 1 1
33 80031 1 1 106 SER O O -5.733 -5.458 9.023 1.00 . A A . 106 SER O 1 1
33 80032 1 1 106 SER OG O -4.489 -7.500 10.690 1.00 . A A . 106 SER OG 1 1
33 80033 1 1 107 GLY C C -2.606 -3.311 9.007 1.00 . A A . 107 GLY C 1 1
33 80034 1 1 107 GLY CA C -3.730 -3.791 8.113 1.00 . A A . 107 GLY CA 1 1
33 80035 1 1 107 GLY H H -2.995 -5.686 7.549 1.00 . A A . 107 GLY H 1 1
33 80036 1 1 107 GLY HA2 H -3.611 -3.351 7.129 1.00 . A A . 107 GLY HA2 1 1
33 80037 1 1 107 GLY HA3 H -4.675 -3.467 8.535 1.00 . A A . 107 GLY HA3 1 1
33 80038 1 1 107 GLY N N -3.744 -5.232 7.985 1.00 . A A . 107 GLY N 1 1
33 80039 1 1 107 GLY O O -2.800 -2.409 9.822 1.00 . A A . 107 GLY O 1 1
33 80040 1 1 108 LYS C C 0.916 -3.091 8.867 1.00 . A A . 108 LYS C 1 1
33 80041 1 1 108 LYS CA C -0.286 -3.535 9.701 1.00 . A A . 108 LYS CA 1 1
33 80042 1 1 108 LYS CB C 0.112 -4.696 10.616 1.00 . A A . 108 LYS CB 1 1
33 80043 1 1 108 LYS CD C 1.534 -4.897 12.678 1.00 . A A . 108 LYS CD 1 1
33 80044 1 1 108 LYS CE C 1.334 -5.247 14.144 1.00 . A A . 108 LYS CE 1 1
33 80045 1 1 108 LYS CG C 0.280 -4.291 12.072 1.00 . A A . 108 LYS CG 1 1
33 80046 1 1 108 LYS H H -1.326 -4.649 8.206 1.00 . A A . 108 LYS H 1 1
33 80047 1 1 108 LYS HA H -0.599 -2.706 10.317 1.00 . A A . 108 LYS HA 1 1
33 80048 1 1 108 LYS HB2 H -0.651 -5.459 10.563 1.00 . A A . 108 LYS HB2 1 1
33 80049 1 1 108 LYS HB3 H 1.047 -5.111 10.269 1.00 . A A . 108 LYS HB3 1 1
33 80050 1 1 108 LYS HD2 H 1.787 -5.797 12.136 1.00 . A A . 108 LYS HD2 1 1
33 80051 1 1 108 LYS HD3 H 2.343 -4.185 12.594 1.00 . A A . 108 LYS HD3 1 1
33 80052 1 1 108 LYS HE2 H 1.023 -4.359 14.673 1.00 . A A . 108 LYS HE2 1 1
33 80053 1 1 108 LYS HE3 H 0.563 -5.999 14.220 1.00 . A A . 108 LYS HE3 1 1
33 80054 1 1 108 LYS HG2 H 0.350 -3.211 12.129 1.00 . A A . 108 LYS HG2 1 1
33 80055 1 1 108 LYS HG3 H -0.584 -4.633 12.631 1.00 . A A . 108 LYS HG3 1 1
33 80056 1 1 108 LYS HZ1 H 3.204 -6.173 14.037 1.00 . A A . 108 LYS HZ1 1 1
33 80057 1 1 108 LYS HZ2 H 2.354 -6.508 15.463 1.00 . A A . 108 LYS HZ2 1 1
33 80058 1 1 108 LYS HZ3 H 3.089 -4.999 15.250 1.00 . A A . 108 LYS HZ3 1 1
33 80059 1 1 108 LYS N N -1.426 -3.920 8.870 1.00 . A A . 108 LYS N 1 1
33 80060 1 1 108 LYS NZ N 2.583 -5.768 14.767 1.00 . A A . 108 LYS NZ 1 1
33 80061 1 1 108 LYS O O 1.860 -3.859 8.669 1.00 . A A . 108 LYS O 1 1
33 80062 1 1 109 VAL C C 3.273 -1.300 8.373 1.00 . A A . 109 VAL C 1 1
33 80063 1 1 109 VAL CA C 1.974 -1.292 7.594 1.00 . A A . 109 VAL CA 1 1
33 80064 1 1 109 VAL CB C 1.650 0.145 7.116 1.00 . A A . 109 VAL CB 1 1
33 80065 1 1 109 VAL CG1 C 2.893 1.017 7.090 1.00 . A A . 109 VAL CG1 1 1
33 80066 1 1 109 VAL CG2 C 0.991 0.117 5.746 1.00 . A A . 109 VAL CG2 1 1
33 80067 1 1 109 VAL H H 0.109 -1.276 8.588 1.00 . A A . 109 VAL H 1 1
33 80068 1 1 109 VAL HA H 2.113 -1.908 6.730 1.00 . A A . 109 VAL HA 1 1
33 80069 1 1 109 VAL HB H 0.952 0.581 7.812 1.00 . A A . 109 VAL HB 1 1
33 80070 1 1 109 VAL HG11 H 3.665 0.526 6.514 1.00 . A A . 109 VAL HG11 1 1
33 80071 1 1 109 VAL HG12 H 3.241 1.173 8.100 1.00 . A A . 109 VAL HG12 1 1
33 80072 1 1 109 VAL HG13 H 2.657 1.969 6.639 1.00 . A A . 109 VAL HG13 1 1
33 80073 1 1 109 VAL HG21 H 0.978 1.114 5.335 1.00 . A A . 109 VAL HG21 1 1
33 80074 1 1 109 VAL HG22 H -0.022 -0.246 5.840 1.00 . A A . 109 VAL HG22 1 1
33 80075 1 1 109 VAL HG23 H 1.549 -0.536 5.091 1.00 . A A . 109 VAL HG23 1 1
33 80076 1 1 109 VAL N N 0.883 -1.843 8.392 1.00 . A A . 109 VAL N 1 1
33 80077 1 1 109 VAL O O 3.327 -0.906 9.538 1.00 . A A . 109 VAL O 1 1
33 80078 1 1 110 HIS C C 6.666 -1.201 7.363 1.00 . A A . 110 HIS C 1 1
33 80079 1 1 110 HIS CA C 5.641 -1.799 8.309 1.00 . A A . 110 HIS CA 1 1
33 80080 1 1 110 HIS CB C 6.017 -3.243 8.648 1.00 . A A . 110 HIS CB 1 1
33 80081 1 1 110 HIS CD2 C 6.755 -3.562 11.116 1.00 . A A . 110 HIS CD2 1 1
33 80082 1 1 110 HIS CE1 C 8.921 -3.399 10.824 1.00 . A A . 110 HIS CE1 1 1
33 80083 1 1 110 HIS CG C 6.974 -3.358 9.795 1.00 . A A . 110 HIS CG 1 1
33 80084 1 1 110 HIS H H 4.211 -2.035 6.766 1.00 . A A . 110 HIS H 1 1
33 80085 1 1 110 HIS HA H 5.615 -1.216 9.217 1.00 . A A . 110 HIS HA 1 1
33 80086 1 1 110 HIS HB2 H 5.122 -3.791 8.907 1.00 . A A . 110 HIS HB2 1 1
33 80087 1 1 110 HIS HB3 H 6.476 -3.702 7.784 1.00 . A A . 110 HIS HB3 1 1
33 80088 1 1 110 HIS HD1 H 8.816 -3.110 8.802 1.00 . A A . 110 HIS HD1 1 1
33 80089 1 1 110 HIS HD2 H 5.793 -3.686 11.594 1.00 . A A . 110 HIS HD2 1 1
33 80090 1 1 110 HIS HE1 H 9.984 -3.365 11.013 1.00 . A A . 110 HIS HE1 1 1
33 80091 1 1 110 HIS HE2 H 8.129 -3.595 12.703 1.00 . A A . 110 HIS HE2 1 1
33 80092 1 1 110 HIS N N 4.325 -1.744 7.704 1.00 . A A . 110 HIS N 1 1
33 80093 1 1 110 HIS ND1 N 8.341 -3.260 9.647 1.00 . A A . 110 HIS ND1 1 1
33 80094 1 1 110 HIS NE2 N 7.982 -3.582 11.734 1.00 . A A . 110 HIS NE2 1 1
33 80095 1 1 110 HIS O O 6.608 -1.429 6.153 1.00 . A A . 110 HIS O 1 1
33 80096 1 1 111 PRO C C 9.661 -0.830 6.554 1.00 . A A . 111 PRO C 1 1
33 80097 1 1 111 PRO CA C 8.655 0.194 7.061 1.00 . A A . 111 PRO CA 1 1
33 80098 1 1 111 PRO CB C 9.325 1.185 8.013 1.00 . A A . 111 PRO CB 1 1
33 80099 1 1 111 PRO CD C 7.776 -0.096 9.313 1.00 . A A . 111 PRO CD 1 1
33 80100 1 1 111 PRO CG C 9.103 0.611 9.369 1.00 . A A . 111 PRO CG 1 1
33 80101 1 1 111 PRO HA H 8.223 0.723 6.225 1.00 . A A . 111 PRO HA 1 1
33 80102 1 1 111 PRO HB2 H 10.376 1.257 7.781 1.00 . A A . 111 PRO HB2 1 1
33 80103 1 1 111 PRO HB3 H 8.859 2.155 7.915 1.00 . A A . 111 PRO HB3 1 1
33 80104 1 1 111 PRO HD2 H 7.802 -0.995 9.915 1.00 . A A . 111 PRO HD2 1 1
33 80105 1 1 111 PRO HD3 H 6.985 0.559 9.640 1.00 . A A . 111 PRO HD3 1 1
33 80106 1 1 111 PRO HG2 H 9.890 -0.090 9.603 1.00 . A A . 111 PRO HG2 1 1
33 80107 1 1 111 PRO HG3 H 9.074 1.403 10.103 1.00 . A A . 111 PRO HG3 1 1
33 80108 1 1 111 PRO N N 7.623 -0.426 7.886 1.00 . A A . 111 PRO N 1 1
33 80109 1 1 111 PRO O O 10.868 -0.586 6.556 1.00 . A A . 111 PRO O 1 1
33 80110 1 1 112 GLU C C 9.986 -3.125 4.107 1.00 . A A . 112 GLU C 1 1
33 80111 1 1 112 GLU CA C 10.012 -3.055 5.631 1.00 . A A . 112 GLU CA 1 1
33 80112 1 1 112 GLU CB C 9.576 -4.397 6.220 1.00 . A A . 112 GLU CB 1 1
33 80113 1 1 112 GLU CD C 11.341 -5.992 5.370 1.00 . A A . 112 GLU CD 1 1
33 80114 1 1 112 GLU CG C 10.738 -5.308 6.582 1.00 . A A . 112 GLU CG 1 1
33 80115 1 1 112 GLU H H 8.182 -2.124 6.160 1.00 . A A . 112 GLU H 1 1
33 80116 1 1 112 GLU HA H 11.021 -2.845 5.951 1.00 . A A . 112 GLU HA 1 1
33 80117 1 1 112 GLU HB2 H 8.998 -4.214 7.114 1.00 . A A . 112 GLU HB2 1 1
33 80118 1 1 112 GLU HB3 H 8.956 -4.910 5.499 1.00 . A A . 112 GLU HB3 1 1
33 80119 1 1 112 GLU HG2 H 11.504 -4.719 7.062 1.00 . A A . 112 GLU HG2 1 1
33 80120 1 1 112 GLU HG3 H 10.385 -6.065 7.266 1.00 . A A . 112 GLU HG3 1 1
33 80121 1 1 112 GLU N N 9.155 -1.985 6.130 1.00 . A A . 112 GLU N 1 1
33 80122 1 1 112 GLU O O 10.986 -3.473 3.478 1.00 . A A . 112 GLU O 1 1
33 80123 1 1 112 GLU OE1 O 12.249 -5.402 4.747 1.00 . A A . 112 GLU OE1 1 1
33 80124 1 1 112 GLU OE2 O 10.902 -7.115 5.043 1.00 . A A . 112 GLU OE2 1 1
33 80125 1 1 113 ILE C C 8.604 -1.441 1.472 1.00 . A A . 113 ILE C 1 1
33 80126 1 1 113 ILE CA C 8.696 -2.843 2.067 1.00 . A A . 113 ILE CA 1 1
33 80127 1 1 113 ILE CB C 7.455 -3.649 1.638 1.00 . A A . 113 ILE CB 1 1
33 80128 1 1 113 ILE CD1 C 8.395 -5.850 2.503 1.00 . A A . 113 ILE CD1 1 1
33 80129 1 1 113 ILE CG1 C 7.253 -4.858 2.554 1.00 . A A . 113 ILE CG1 1 1
33 80130 1 1 113 ILE CG2 C 7.595 -4.096 0.189 1.00 . A A . 113 ILE CG2 1 1
33 80131 1 1 113 ILE H H 8.074 -2.540 4.069 1.00 . A A . 113 ILE H 1 1
33 80132 1 1 113 ILE HA H 9.570 -3.334 1.662 1.00 . A A . 113 ILE HA 1 1
33 80133 1 1 113 ILE HB H 6.596 -3.003 1.710 1.00 . A A . 113 ILE HB 1 1
33 80134 1 1 113 ILE HD11 H 8.251 -6.604 3.263 1.00 . A A . 113 ILE HD11 1 1
33 80135 1 1 113 ILE HD12 H 9.327 -5.335 2.679 1.00 . A A . 113 ILE HD12 1 1
33 80136 1 1 113 ILE HD13 H 8.420 -6.319 1.531 1.00 . A A . 113 ILE HD13 1 1
33 80137 1 1 113 ILE HG12 H 7.158 -4.516 3.578 1.00 . A A . 113 ILE HG12 1 1
33 80138 1 1 113 ILE HG13 H 6.348 -5.377 2.261 1.00 . A A . 113 ILE HG13 1 1
33 80139 1 1 113 ILE HG21 H 8.340 -4.874 0.122 1.00 . A A . 113 ILE HG21 1 1
33 80140 1 1 113 ILE HG22 H 7.898 -3.255 -0.419 1.00 . A A . 113 ILE HG22 1 1
33 80141 1 1 113 ILE HG23 H 6.646 -4.472 -0.166 1.00 . A A . 113 ILE HG23 1 1
33 80142 1 1 113 ILE N N 8.839 -2.804 3.517 1.00 . A A . 113 ILE N 1 1
33 80143 1 1 113 ILE O O 7.554 -0.791 1.536 1.00 . A A . 113 ILE O 1 1
33 80144 1 1 114 ILE C C 9.985 0.206 -1.243 1.00 . A A . 114 ILE C 1 1
33 80145 1 1 114 ILE CA C 9.801 0.325 0.266 1.00 . A A . 114 ILE CA 1 1
33 80146 1 1 114 ILE CB C 10.978 1.143 0.848 1.00 . A A . 114 ILE CB 1 1
33 80147 1 1 114 ILE CD1 C 12.731 -0.634 1.444 1.00 . A A . 114 ILE CD1 1 1
33 80148 1 1 114 ILE CG1 C 12.322 0.480 0.501 1.00 . A A . 114 ILE CG1 1 1
33 80149 1 1 114 ILE CG2 C 10.825 1.304 2.355 1.00 . A A . 114 ILE CG2 1 1
33 80150 1 1 114 ILE H H 10.506 -1.572 0.874 1.00 . A A . 114 ILE H 1 1
33 80151 1 1 114 ILE HA H 8.883 0.856 0.467 1.00 . A A . 114 ILE HA 1 1
33 80152 1 1 114 ILE HB H 10.950 2.128 0.408 1.00 . A A . 114 ILE HB 1 1
33 80153 1 1 114 ILE HD11 H 13.026 -1.501 0.871 1.00 . A A . 114 ILE HD11 1 1
33 80154 1 1 114 ILE HD12 H 11.898 -0.891 2.082 1.00 . A A . 114 ILE HD12 1 1
33 80155 1 1 114 ILE HD13 H 13.560 -0.304 2.051 1.00 . A A . 114 ILE HD13 1 1
33 80156 1 1 114 ILE HG12 H 12.262 0.061 -0.492 1.00 . A A . 114 ILE HG12 1 1
33 80157 1 1 114 ILE HG13 H 13.099 1.230 0.519 1.00 . A A . 114 ILE HG13 1 1
33 80158 1 1 114 ILE HG21 H 11.793 1.208 2.826 1.00 . A A . 114 ILE HG21 1 1
33 80159 1 1 114 ILE HG22 H 10.163 0.541 2.733 1.00 . A A . 114 ILE HG22 1 1
33 80160 1 1 114 ILE HG23 H 10.414 2.277 2.573 1.00 . A A . 114 ILE HG23 1 1
33 80161 1 1 114 ILE N N 9.717 -0.993 0.888 1.00 . A A . 114 ILE N 1 1
33 80162 1 1 114 ILE O O 9.918 -0.889 -1.803 1.00 . A A . 114 ILE O 1 1
33 80163 1 1 115 ASN C C 11.945 1.255 -3.640 1.00 . A A . 115 ASN C 1 1
33 80164 1 1 115 ASN CA C 10.453 1.360 -3.334 1.00 . A A . 115 ASN CA 1 1
33 80165 1 1 115 ASN CB C 9.886 2.642 -3.942 1.00 . A A . 115 ASN CB 1 1
33 80166 1 1 115 ASN CG C 9.843 2.591 -5.458 1.00 . A A . 115 ASN CG 1 1
33 80167 1 1 115 ASN H H 10.292 2.176 -1.391 1.00 . A A . 115 ASN H 1 1
33 80168 1 1 115 ASN HA H 9.947 0.507 -3.762 1.00 . A A . 115 ASN HA 1 1
33 80169 1 1 115 ASN HB2 H 8.878 2.791 -3.576 1.00 . A A . 115 ASN HB2 1 1
33 80170 1 1 115 ASN HB3 H 10.507 3.479 -3.645 1.00 . A A . 115 ASN HB3 1 1
33 80171 1 1 115 ASN HD21 H 8.523 4.084 -5.494 1.00 . A A . 115 ASN HD21 1 1
33 80172 1 1 115 ASN HD22 H 8.994 3.445 -7.046 1.00 . A A . 115 ASN HD22 1 1
33 80173 1 1 115 ASN N N 10.237 1.337 -1.894 1.00 . A A . 115 ASN N 1 1
33 80174 1 1 115 ASN ND2 N 9.039 3.460 -6.059 1.00 . A A . 115 ASN ND2 1 1
33 80175 1 1 115 ASN O O 12.632 2.264 -3.786 1.00 . A A . 115 ASN O 1 1
33 80176 1 1 115 ASN OD1 O 10.524 1.777 -6.082 1.00 . A A . 115 ASN OD1 1 1
33 80177 1 1 116 GLU C C 14.327 0.529 -5.232 1.00 . A A . 116 GLU C 1 1
33 80178 1 1 116 GLU CA C 13.850 -0.222 -3.990 1.00 . A A . 116 GLU CA 1 1
33 80179 1 1 116 GLU CB C 14.099 -1.721 -4.155 1.00 . A A . 116 GLU CB 1 1
33 80180 1 1 116 GLU CD C 15.457 -2.166 -2.073 1.00 . A A . 116 GLU CD 1 1
33 80181 1 1 116 GLU CG C 14.180 -2.465 -2.833 1.00 . A A . 116 GLU CG 1 1
33 80182 1 1 116 GLU H H 11.839 -0.740 -3.581 1.00 . A A . 116 GLU H 1 1
33 80183 1 1 116 GLU HA H 14.414 0.130 -3.139 1.00 . A A . 116 GLU HA 1 1
33 80184 1 1 116 GLU HB2 H 13.290 -2.148 -4.734 1.00 . A A . 116 GLU HB2 1 1
33 80185 1 1 116 GLU HB3 H 15.035 -1.865 -4.685 1.00 . A A . 116 GLU HB3 1 1
33 80186 1 1 116 GLU HG2 H 13.340 -2.175 -2.222 1.00 . A A . 116 GLU HG2 1 1
33 80187 1 1 116 GLU HG3 H 14.134 -3.526 -3.026 1.00 . A A . 116 GLU HG3 1 1
33 80188 1 1 116 GLU N N 12.439 0.025 -3.718 1.00 . A A . 116 GLU N 1 1
33 80189 1 1 116 GLU O O 15.514 0.818 -5.371 1.00 . A A . 116 GLU O 1 1
33 80190 1 1 116 GLU OE1 O 15.599 -1.030 -1.573 1.00 . A A . 116 GLU OE1 1 1
33 80191 1 1 116 GLU OE2 O 16.316 -3.068 -1.976 1.00 . A A . 116 GLU OE2 1 1
33 80192 1 1 117 ASN C C 13.425 3.055 -7.228 1.00 . A A . 117 ASN C 1 1
33 80193 1 1 117 ASN CA C 13.744 1.567 -7.350 1.00 . A A . 117 ASN CA 1 1
33 80194 1 1 117 ASN CB C 13.004 0.976 -8.548 1.00 . A A . 117 ASN CB 1 1
33 80195 1 1 117 ASN CG C 13.525 1.521 -9.864 1.00 . A A . 117 ASN CG 1 1
33 80196 1 1 117 ASN H H 12.466 0.594 -5.968 1.00 . A A . 117 ASN H 1 1
33 80197 1 1 117 ASN HA H 14.806 1.454 -7.506 1.00 . A A . 117 ASN HA 1 1
33 80198 1 1 117 ASN HB2 H 13.130 -0.100 -8.550 1.00 . A A . 117 ASN HB2 1 1
33 80199 1 1 117 ASN HB3 H 11.950 1.218 -8.469 1.00 . A A . 117 ASN HB3 1 1
33 80200 1 1 117 ASN HD21 H 15.262 0.587 -9.585 1.00 . A A . 117 ASN HD21 1 1
33 80201 1 1 117 ASN HD22 H 15.123 1.513 -11.054 1.00 . A A . 117 ASN HD22 1 1
33 80202 1 1 117 ASN N N 13.398 0.847 -6.128 1.00 . A A . 117 ASN N 1 1
33 80203 1 1 117 ASN ND2 N 14.760 1.171 -10.202 1.00 . A A . 117 ASN ND2 1 1
33 80204 1 1 117 ASN O O 13.488 3.791 -8.213 1.00 . A A . 117 ASN O 1 1
33 80205 1 1 117 ASN OD1 O 12.825 2.249 -10.569 1.00 . A A . 117 ASN OD1 1 1
33 80206 1 1 118 GLY C C 13.988 5.686 -5.363 1.00 . A A . 118 GLY C 1 1
33 80207 1 1 118 GLY CA C 12.777 4.896 -5.810 1.00 . A A . 118 GLY CA 1 1
33 80208 1 1 118 GLY H H 13.057 2.878 -5.265 1.00 . A A . 118 GLY H 1 1
33 80209 1 1 118 GLY HA2 H 12.406 5.316 -6.738 1.00 . A A . 118 GLY HA2 1 1
33 80210 1 1 118 GLY HA3 H 12.008 4.974 -5.049 1.00 . A A . 118 GLY HA3 1 1
33 80211 1 1 118 GLY N N 13.089 3.499 -6.019 1.00 . A A . 118 GLY N 1 1
33 80212 1 1 118 GLY O O 15.039 5.114 -5.073 1.00 . A A . 118 GLY O 1 1
33 80213 1 1 119 ASN C C 15.463 7.456 -3.518 1.00 . A A . 119 ASN C 1 1
33 80214 1 1 119 ASN CA C 14.936 7.873 -4.890 1.00 . A A . 119 ASN CA 1 1
33 80215 1 1 119 ASN CB C 14.479 9.333 -4.855 1.00 . A A . 119 ASN CB 1 1
33 80216 1 1 119 ASN CG C 13.097 9.494 -4.256 1.00 . A A . 119 ASN CG 1 1
33 80217 1 1 119 ASN H H 12.980 7.396 -5.550 1.00 . A A . 119 ASN H 1 1
33 80218 1 1 119 ASN HA H 15.727 7.772 -5.615 1.00 . A A . 119 ASN HA 1 1
33 80219 1 1 119 ASN HB2 H 15.177 9.908 -4.262 1.00 . A A . 119 ASN HB2 1 1
33 80220 1 1 119 ASN HB3 H 14.460 9.720 -5.868 1.00 . A A . 119 ASN HB3 1 1
33 80221 1 1 119 ASN HD21 H 12.942 11.299 -5.079 1.00 . A A . 119 ASN HD21 1 1
33 80222 1 1 119 ASN HD22 H 11.573 10.771 -4.139 1.00 . A A . 119 ASN HD22 1 1
33 80223 1 1 119 ASN N N 13.842 7.002 -5.307 1.00 . A A . 119 ASN N 1 1
33 80224 1 1 119 ASN ND2 N 12.475 10.636 -4.518 1.00 . A A . 119 ASN ND2 1 1
33 80225 1 1 119 ASN O O 14.693 7.036 -2.655 1.00 . A A . 119 ASN O 1 1
33 80226 1 1 119 ASN OD1 O 12.596 8.604 -3.570 1.00 . A A . 119 ASN OD1 1 1
33 80227 1 1 120 PRO C C 17.172 8.188 -0.913 1.00 . A A . 120 PRO C 1 1
33 80228 1 1 120 PRO CA C 17.411 7.167 -2.027 1.00 . A A . 120 PRO CA 1 1
33 80229 1 1 120 PRO CB C 18.913 7.088 -2.362 1.00 . A A . 120 PRO CB 1 1
33 80230 1 1 120 PRO CD C 17.789 8.019 -4.263 1.00 . A A . 120 PRO CD 1 1
33 80231 1 1 120 PRO CG C 19.015 7.263 -3.844 1.00 . A A . 120 PRO CG 1 1
33 80232 1 1 120 PRO HA H 17.066 6.197 -1.699 1.00 . A A . 120 PRO HA 1 1
33 80233 1 1 120 PRO HB2 H 19.443 7.875 -1.840 1.00 . A A . 120 PRO HB2 1 1
33 80234 1 1 120 PRO HB3 H 19.299 6.123 -2.055 1.00 . A A . 120 PRO HB3 1 1
33 80235 1 1 120 PRO HD2 H 17.950 9.086 -4.171 1.00 . A A . 120 PRO HD2 1 1
33 80236 1 1 120 PRO HD3 H 17.509 7.756 -5.273 1.00 . A A . 120 PRO HD3 1 1
33 80237 1 1 120 PRO HG2 H 19.903 7.830 -4.086 1.00 . A A . 120 PRO HG2 1 1
33 80238 1 1 120 PRO HG3 H 19.040 6.294 -4.326 1.00 . A A . 120 PRO HG3 1 1
33 80239 1 1 120 PRO N N 16.788 7.551 -3.298 1.00 . A A . 120 PRO N 1 1
33 80240 1 1 120 PRO O O 18.118 8.647 -0.271 1.00 . A A . 120 PRO O 1 1
33 80241 1 1 121 SER C C 14.073 9.487 0.605 1.00 . A A . 121 SER C 1 1
33 80242 1 1 121 SER CA C 15.570 9.497 0.366 1.00 . A A . 121 SER CA 1 1
33 80243 1 1 121 SER CB C 16.012 10.905 -0.034 1.00 . A A . 121 SER CB 1 1
33 80244 1 1 121 SER H H 15.186 8.140 -1.216 1.00 . A A . 121 SER H 1 1
33 80245 1 1 121 SER HA H 16.076 9.204 1.272 1.00 . A A . 121 SER HA 1 1
33 80246 1 1 121 SER HB2 H 15.647 11.127 -1.031 1.00 . A A . 121 SER HB2 1 1
33 80247 1 1 121 SER HB3 H 15.602 11.619 0.668 1.00 . A A . 121 SER HB3 1 1
33 80248 1 1 121 SER HG H 17.684 11.803 -0.517 1.00 . A A . 121 SER HG 1 1
33 80249 1 1 121 SER N N 15.910 8.538 -0.679 1.00 . A A . 121 SER N 1 1
33 80250 1 1 121 SER O O 13.603 9.624 1.735 1.00 . A A . 121 SER O 1 1
33 80251 1 1 121 SER OG O 17.425 11.018 -0.031 1.00 . A A . 121 SER OG 1 1
33 80252 1 1 122 TYR C C 11.355 7.891 -0.462 1.00 . A A . 122 TYR C 1 1
33 80253 1 1 122 TYR CA C 11.894 9.322 -0.443 1.00 . A A . 122 TYR CA 1 1
33 80254 1 1 122 TYR CB C 11.377 10.102 -1.638 1.00 . A A . 122 TYR CB 1 1
33 80255 1 1 122 TYR CD1 C 9.198 11.084 -0.802 1.00 . A A . 122 TYR CD1 1 1
33 80256 1 1 122 TYR CD2 C 10.967 12.572 -1.381 1.00 . A A . 122 TYR CD2 1 1
33 80257 1 1 122 TYR CE1 C 8.400 12.159 -0.463 1.00 . A A . 122 TYR CE1 1 1
33 80258 1 1 122 TYR CE2 C 10.176 13.652 -1.043 1.00 . A A . 122 TYR CE2 1 1
33 80259 1 1 122 TYR CG C 10.494 11.273 -1.267 1.00 . A A . 122 TYR CG 1 1
33 80260 1 1 122 TYR CZ C 8.893 13.441 -0.585 1.00 . A A . 122 TYR CZ 1 1
33 80261 1 1 122 TYR H H 13.785 9.251 -1.348 1.00 . A A . 122 TYR H 1 1
33 80262 1 1 122 TYR HA H 11.575 9.808 0.464 1.00 . A A . 122 TYR HA 1 1
33 80263 1 1 122 TYR HB2 H 12.225 10.496 -2.186 1.00 . A A . 122 TYR HB2 1 1
33 80264 1 1 122 TYR HB3 H 10.820 9.436 -2.275 1.00 . A A . 122 TYR HB3 1 1
33 80265 1 1 122 TYR HD1 H 8.816 10.078 -0.707 1.00 . A A . 122 TYR HD1 1 1
33 80266 1 1 122 TYR HD2 H 11.972 12.734 -1.741 1.00 . A A . 122 TYR HD2 1 1
33 80267 1 1 122 TYR HE1 H 7.395 11.995 -0.106 1.00 . A A . 122 TYR HE1 1 1
33 80268 1 1 122 TYR HE2 H 10.566 14.655 -1.138 1.00 . A A . 122 TYR HE2 1 1
33 80269 1 1 122 TYR HH H 8.177 15.193 -0.925 1.00 . A A . 122 TYR HH 1 1
33 80270 1 1 122 TYR N N 13.338 9.338 -0.482 1.00 . A A . 122 TYR N 1 1
33 80271 1 1 122 TYR O O 10.351 7.590 0.178 1.00 . A A . 122 TYR O 1 1
33 80272 1 1 122 TYR OH O 8.102 14.515 -0.249 1.00 . A A . 122 TYR OH 1 1
33 80273 1 1 123 LYS C C 10.157 5.462 -1.661 1.00 . A A . 123 LYS C 1 1
33 80274 1 1 123 LYS CA C 11.640 5.611 -1.308 1.00 . A A . 123 LYS CA 1 1
33 80275 1 1 123 LYS CB C 11.945 4.875 0.000 1.00 . A A . 123 LYS CB 1 1
33 80276 1 1 123 LYS CD C 13.562 3.320 -1.143 1.00 . A A . 123 LYS CD 1 1
33 80277 1 1 123 LYS CE C 14.544 3.919 -2.134 1.00 . A A . 123 LYS CE 1 1
33 80278 1 1 123 LYS CG C 13.330 4.246 0.041 1.00 . A A . 123 LYS CG 1 1
33 80279 1 1 123 LYS H H 12.831 7.324 -1.685 1.00 . A A . 123 LYS H 1 1
33 80280 1 1 123 LYS HA H 12.223 5.164 -2.098 1.00 . A A . 123 LYS HA 1 1
33 80281 1 1 123 LYS HB2 H 11.869 5.576 0.818 1.00 . A A . 123 LYS HB2 1 1
33 80282 1 1 123 LYS HB3 H 11.214 4.093 0.138 1.00 . A A . 123 LYS HB3 1 1
33 80283 1 1 123 LYS HD2 H 13.961 2.382 -0.781 1.00 . A A . 123 LYS HD2 1 1
33 80284 1 1 123 LYS HD3 H 12.619 3.145 -1.643 1.00 . A A . 123 LYS HD3 1 1
33 80285 1 1 123 LYS HE2 H 14.617 3.265 -2.992 1.00 . A A . 123 LYS HE2 1 1
33 80286 1 1 123 LYS HE3 H 14.175 4.884 -2.449 1.00 . A A . 123 LYS HE3 1 1
33 80287 1 1 123 LYS HG2 H 14.073 5.034 0.021 1.00 . A A . 123 LYS HG2 1 1
33 80288 1 1 123 LYS HG3 H 13.426 3.675 0.957 1.00 . A A . 123 LYS HG3 1 1
33 80289 1 1 123 LYS HZ1 H 16.586 4.342 -2.277 1.00 . A A . 123 LYS HZ1 1 1
33 80290 1 1 123 LYS HZ2 H 16.203 3.201 -1.088 1.00 . A A . 123 LYS HZ2 1 1
33 80291 1 1 123 LYS HZ3 H 15.883 4.841 -0.821 1.00 . A A . 123 LYS HZ3 1 1
33 80292 1 1 123 LYS N N 12.037 7.017 -1.201 1.00 . A A . 123 LYS N 1 1
33 80293 1 1 123 LYS NZ N 15.899 4.087 -1.539 1.00 . A A . 123 LYS NZ 1 1
33 80294 1 1 123 LYS O O 9.797 5.330 -2.830 1.00 . A A . 123 LYS O 1 1
33 80295 1 1 124 TYR C C 7.321 6.199 -1.967 1.00 . A A . 124 TYR C 1 1
33 80296 1 1 124 TYR CA C 7.857 5.332 -0.826 1.00 . A A . 124 TYR CA 1 1
33 80297 1 1 124 TYR CB C 7.123 5.674 0.471 1.00 . A A . 124 TYR CB 1 1
33 80298 1 1 124 TYR CD1 C 7.847 3.394 1.318 1.00 . A A . 124 TYR CD1 1 1
33 80299 1 1 124 TYR CD2 C 6.801 4.895 2.845 1.00 . A A . 124 TYR CD2 1 1
33 80300 1 1 124 TYR CE1 C 7.958 2.449 2.318 1.00 . A A . 124 TYR CE1 1 1
33 80301 1 1 124 TYR CE2 C 6.911 3.954 3.848 1.00 . A A . 124 TYR CE2 1 1
33 80302 1 1 124 TYR CG C 7.267 4.635 1.564 1.00 . A A . 124 TYR CG 1 1
33 80303 1 1 124 TYR CZ C 7.489 2.734 3.579 1.00 . A A . 124 TYR CZ 1 1
33 80304 1 1 124 TYR H H 9.652 5.580 0.269 1.00 . A A . 124 TYR H 1 1
33 80305 1 1 124 TYR HA H 7.663 4.299 -1.068 1.00 . A A . 124 TYR HA 1 1
33 80306 1 1 124 TYR HB2 H 7.505 6.612 0.856 1.00 . A A . 124 TYR HB2 1 1
33 80307 1 1 124 TYR HB3 H 6.068 5.776 0.254 1.00 . A A . 124 TYR HB3 1 1
33 80308 1 1 124 TYR HD1 H 8.217 3.172 0.329 1.00 . A A . 124 TYR HD1 1 1
33 80309 1 1 124 TYR HD2 H 6.347 5.851 3.055 1.00 . A A . 124 TYR HD2 1 1
33 80310 1 1 124 TYR HE1 H 8.409 1.493 2.110 1.00 . A A . 124 TYR HE1 1 1
33 80311 1 1 124 TYR HE2 H 6.543 4.175 4.836 1.00 . A A . 124 TYR HE2 1 1
33 80312 1 1 124 TYR HH H 8.259 1.143 4.334 1.00 . A A . 124 TYR HH 1 1
33 80313 1 1 124 TYR N N 9.302 5.477 -0.640 1.00 . A A . 124 TYR N 1 1
33 80314 1 1 124 TYR O O 6.237 5.937 -2.493 1.00 . A A . 124 TYR O 1 1
33 80315 1 1 124 TYR OH O 7.595 1.794 4.576 1.00 . A A . 124 TYR OH 1 1
33 80316 1 1 125 PHE C C 7.450 7.328 -4.717 1.00 . A A . 125 PHE C 1 1
33 80317 1 1 125 PHE CA C 7.664 8.117 -3.430 1.00 . A A . 125 PHE CA 1 1
33 80318 1 1 125 PHE CB C 8.722 9.198 -3.657 1.00 . A A . 125 PHE CB 1 1
33 80319 1 1 125 PHE CD1 C 7.048 10.710 -4.761 1.00 . A A . 125 PHE CD1 1 1
33 80320 1 1 125 PHE CD2 C 9.276 10.673 -5.610 1.00 . A A . 125 PHE CD2 1 1
33 80321 1 1 125 PHE CE1 C 6.697 11.644 -5.719 1.00 . A A . 125 PHE CE1 1 1
33 80322 1 1 125 PHE CE2 C 8.931 11.608 -6.569 1.00 . A A . 125 PHE CE2 1 1
33 80323 1 1 125 PHE CG C 8.341 10.214 -4.697 1.00 . A A . 125 PHE CG 1 1
33 80324 1 1 125 PHE CZ C 7.640 12.094 -6.623 1.00 . A A . 125 PHE CZ 1 1
33 80325 1 1 125 PHE H H 8.925 7.396 -1.891 1.00 . A A . 125 PHE H 1 1
33 80326 1 1 125 PHE HA H 6.734 8.585 -3.145 1.00 . A A . 125 PHE HA 1 1
33 80327 1 1 125 PHE HB2 H 8.892 9.725 -2.728 1.00 . A A . 125 PHE HB2 1 1
33 80328 1 1 125 PHE HB3 H 9.646 8.726 -3.977 1.00 . A A . 125 PHE HB3 1 1
33 80329 1 1 125 PHE HD1 H 6.310 10.360 -4.056 1.00 . A A . 125 PHE HD1 1 1
33 80330 1 1 125 PHE HD2 H 10.287 10.293 -5.571 1.00 . A A . 125 PHE HD2 1 1
33 80331 1 1 125 PHE HE1 H 5.686 12.023 -5.759 1.00 . A A . 125 PHE HE1 1 1
33 80332 1 1 125 PHE HE2 H 9.670 11.958 -7.273 1.00 . A A . 125 PHE HE2 1 1
33 80333 1 1 125 PHE HZ H 7.368 12.824 -7.371 1.00 . A A . 125 PHE HZ 1 1
33 80334 1 1 125 PHE N N 8.075 7.229 -2.347 1.00 . A A . 125 PHE N 1 1
33 80335 1 1 125 PHE O O 8.222 6.421 -5.032 1.00 . A A . 125 PHE O 1 1
33 80336 1 1 126 TYR C C 6.284 7.932 -7.900 1.00 . A A . 126 TYR C 1 1
33 80337 1 1 126 TYR CA C 6.106 6.992 -6.714 1.00 . A A . 126 TYR CA 1 1
33 80338 1 1 126 TYR CB C 4.674 6.436 -6.702 1.00 . A A . 126 TYR CB 1 1
33 80339 1 1 126 TYR CD1 C 5.642 4.087 -6.525 1.00 . A A . 126 TYR CD1 1 1
33 80340 1 1 126 TYR CD2 C 3.370 4.433 -5.889 1.00 . A A . 126 TYR CD2 1 1
33 80341 1 1 126 TYR CE1 C 5.526 2.745 -6.219 1.00 . A A . 126 TYR CE1 1 1
33 80342 1 1 126 TYR CE2 C 3.249 3.092 -5.581 1.00 . A A . 126 TYR CE2 1 1
33 80343 1 1 126 TYR CG C 4.566 4.959 -6.364 1.00 . A A . 126 TYR CG 1 1
33 80344 1 1 126 TYR CZ C 4.329 2.252 -5.749 1.00 . A A . 126 TYR CZ 1 1
33 80345 1 1 126 TYR H H 5.825 8.407 -5.162 1.00 . A A . 126 TYR H 1 1
33 80346 1 1 126 TYR HA H 6.801 6.178 -6.816 1.00 . A A . 126 TYR HA 1 1
33 80347 1 1 126 TYR HB2 H 4.095 6.981 -5.967 1.00 . A A . 126 TYR HB2 1 1
33 80348 1 1 126 TYR HB3 H 4.235 6.584 -7.682 1.00 . A A . 126 TYR HB3 1 1
33 80349 1 1 126 TYR HD1 H 6.578 4.472 -6.894 1.00 . A A . 126 TYR HD1 1 1
33 80350 1 1 126 TYR HD2 H 2.524 5.092 -5.758 1.00 . A A . 126 TYR HD2 1 1
33 80351 1 1 126 TYR HE1 H 6.373 2.088 -6.350 1.00 . A A . 126 TYR HE1 1 1
33 80352 1 1 126 TYR HE2 H 2.311 2.706 -5.213 1.00 . A A . 126 TYR HE2 1 1
33 80353 1 1 126 TYR HH H 4.568 0.390 -6.164 1.00 . A A . 126 TYR HH 1 1
33 80354 1 1 126 TYR N N 6.405 7.675 -5.460 1.00 . A A . 126 TYR N 1 1
33 80355 1 1 126 TYR O O 6.005 9.127 -7.810 1.00 . A A . 126 TYR O 1 1
33 80356 1 1 126 TYR OH O 4.211 0.915 -5.444 1.00 . A A . 126 TYR OH 1 1
33 80357 1 1 127 VAL C C 7.176 7.203 -11.407 1.00 . A A . 127 VAL C 1 1
33 80358 1 1 127 VAL CA C 6.967 8.141 -10.229 1.00 . A A . 127 VAL CA 1 1
33 80359 1 1 127 VAL CB C 8.186 9.076 -10.111 1.00 . A A . 127 VAL CB 1 1
33 80360 1 1 127 VAL CG1 C 7.819 10.339 -9.352 1.00 . A A . 127 VAL CG1 1 1
33 80361 1 1 127 VAL CG2 C 9.348 8.361 -9.437 1.00 . A A . 127 VAL CG2 1 1
33 80362 1 1 127 VAL H H 6.943 6.420 -9.017 1.00 . A A . 127 VAL H 1 1
33 80363 1 1 127 VAL HA H 6.088 8.744 -10.411 1.00 . A A . 127 VAL HA 1 1
33 80364 1 1 127 VAL HB H 8.496 9.359 -11.106 1.00 . A A . 127 VAL HB 1 1
33 80365 1 1 127 VAL HG11 H 8.493 11.135 -9.633 1.00 . A A . 127 VAL HG11 1 1
33 80366 1 1 127 VAL HG12 H 7.899 10.156 -8.292 1.00 . A A . 127 VAL HG12 1 1
33 80367 1 1 127 VAL HG13 H 6.806 10.622 -9.595 1.00 . A A . 127 VAL HG13 1 1
33 80368 1 1 127 VAL HG21 H 10.218 8.999 -9.449 1.00 . A A . 127 VAL HG21 1 1
33 80369 1 1 127 VAL HG22 H 9.565 7.446 -9.966 1.00 . A A . 127 VAL HG22 1 1
33 80370 1 1 127 VAL HG23 H 9.084 8.131 -8.416 1.00 . A A . 127 VAL HG23 1 1
33 80371 1 1 127 VAL N N 6.747 7.377 -9.012 1.00 . A A . 127 VAL N 1 1
33 80372 1 1 127 VAL O O 8.268 6.670 -11.598 1.00 . A A . 127 VAL O 1 1
33 80373 1 1 128 SER C C 5.868 4.666 -12.948 1.00 . A A . 128 SER C 1 1
33 80374 1 1 128 SER CA C 6.163 6.109 -13.348 1.00 . A A . 128 SER CA 1 1
33 80375 1 1 128 SER CB C 7.520 6.195 -14.059 1.00 . A A . 128 SER CB 1 1
33 80376 1 1 128 SER H H 5.272 7.452 -11.962 1.00 . A A . 128 SER H 1 1
33 80377 1 1 128 SER HA H 5.397 6.431 -14.034 1.00 . A A . 128 SER HA 1 1
33 80378 1 1 128 SER HB2 H 7.377 6.050 -15.123 1.00 . A A . 128 SER HB2 1 1
33 80379 1 1 128 SER HB3 H 7.956 7.171 -13.880 1.00 . A A . 128 SER HB3 1 1
33 80380 1 1 128 SER HG H 8.547 5.318 -12.637 1.00 . A A . 128 SER HG 1 1
33 80381 1 1 128 SER N N 6.116 6.997 -12.184 1.00 . A A . 128 SER N 1 1
33 80382 1 1 128 SER O O 6.485 4.122 -12.030 1.00 . A A . 128 SER O 1 1
33 80383 1 1 128 SER OG O 8.416 5.203 -13.582 1.00 . A A . 128 SER OG 1 1
33 80384 1 1 129 ALA C C 5.731 1.725 -13.540 1.00 . A A . 129 ALA C 1 1
33 80385 1 1 129 ALA CA C 4.540 2.668 -13.387 1.00 . A A . 129 ALA CA 1 1
33 80386 1 1 129 ALA CB C 3.412 2.248 -14.315 1.00 . A A . 129 ALA CB 1 1
33 80387 1 1 129 ALA H H 4.471 4.540 -14.373 1.00 . A A . 129 ALA H 1 1
33 80388 1 1 129 ALA HA H 4.177 2.612 -12.370 1.00 . A A . 129 ALA HA 1 1
33 80389 1 1 129 ALA HB1 H 3.600 2.633 -15.307 1.00 . A A . 129 ALA HB1 1 1
33 80390 1 1 129 ALA HB2 H 2.477 2.641 -13.947 1.00 . A A . 129 ALA HB2 1 1
33 80391 1 1 129 ALA HB3 H 3.359 1.170 -14.351 1.00 . A A . 129 ALA HB3 1 1
33 80392 1 1 129 ALA N N 4.923 4.050 -13.653 1.00 . A A . 129 ALA N 1 1
33 80393 1 1 129 ALA O O 5.694 0.588 -13.074 1.00 . A A . 129 ALA O 1 1
33 80394 1 1 130 GLU C C 8.568 0.926 -13.085 1.00 . A A . 130 GLU C 1 1
33 80395 1 1 130 GLU CA C 7.974 1.386 -14.413 1.00 . A A . 130 GLU CA 1 1
33 80396 1 1 130 GLU CB C 9.020 2.168 -15.211 1.00 . A A . 130 GLU CB 1 1
33 80397 1 1 130 GLU CD C 11.163 1.627 -16.430 1.00 . A A . 130 GLU CD 1 1
33 80398 1 1 130 GLU CG C 9.678 1.352 -16.310 1.00 . A A . 130 GLU CG 1 1
33 80399 1 1 130 GLU H H 6.760 3.109 -14.558 1.00 . A A . 130 GLU H 1 1
33 80400 1 1 130 GLU HA H 7.682 0.515 -14.982 1.00 . A A . 130 GLU HA 1 1
33 80401 1 1 130 GLU HB2 H 8.540 3.028 -15.668 1.00 . A A . 130 GLU HB2 1 1
33 80402 1 1 130 GLU HB3 H 9.794 2.510 -14.531 1.00 . A A . 130 GLU HB3 1 1
33 80403 1 1 130 GLU HG2 H 9.540 0.301 -16.090 1.00 . A A . 130 GLU HG2 1 1
33 80404 1 1 130 GLU HG3 H 9.203 1.593 -17.253 1.00 . A A . 130 GLU HG3 1 1
33 80405 1 1 130 GLU N N 6.784 2.197 -14.201 1.00 . A A . 130 GLU N 1 1
33 80406 1 1 130 GLU O O 8.822 -0.261 -12.883 1.00 . A A . 130 GLU O 1 1
33 80407 1 1 130 GLU OE1 O 11.533 2.605 -17.115 1.00 . A A . 130 GLU OE1 1 1
33 80408 1 1 130 GLU OE2 O 11.958 0.866 -15.840 1.00 . A A . 130 GLU OE2 1 1
33 80409 1 1 131 GLN C C 8.334 0.841 -9.989 1.00 . A A . 131 GLN C 1 1
33 80410 1 1 131 GLN CA C 9.362 1.515 -10.886 1.00 . A A . 131 GLN CA 1 1
33 80411 1 1 131 GLN CB C 9.936 2.729 -10.175 1.00 . A A . 131 GLN CB 1 1
33 80412 1 1 131 GLN CD C 9.568 5.050 -9.271 1.00 . A A . 131 GLN CD 1 1
33 80413 1 1 131 GLN CG C 8.948 3.864 -9.982 1.00 . A A . 131 GLN CG 1 1
33 80414 1 1 131 GLN H H 8.580 2.800 -12.376 1.00 . A A . 131 GLN H 1 1
33 80415 1 1 131 GLN HA H 10.162 0.823 -11.071 1.00 . A A . 131 GLN HA 1 1
33 80416 1 1 131 GLN HB2 H 10.276 2.405 -9.204 1.00 . A A . 131 GLN HB2 1 1
33 80417 1 1 131 GLN HB3 H 10.779 3.099 -10.741 1.00 . A A . 131 GLN HB3 1 1
33 80418 1 1 131 GLN HE21 H 8.079 5.070 -7.957 1.00 . A A . 131 GLN HE21 1 1
33 80419 1 1 131 GLN HE22 H 9.291 6.279 -7.734 1.00 . A A . 131 GLN HE22 1 1
33 80420 1 1 131 GLN HG2 H 8.594 4.187 -10.950 1.00 . A A . 131 GLN HG2 1 1
33 80421 1 1 131 GLN HG3 H 8.116 3.506 -9.395 1.00 . A A . 131 GLN HG3 1 1
33 80422 1 1 131 GLN N N 8.794 1.865 -12.176 1.00 . A A . 131 GLN N 1 1
33 80423 1 1 131 GLN NE2 N 8.913 5.513 -8.214 1.00 . A A . 131 GLN NE2 1 1
33 80424 1 1 131 GLN O O 8.611 -0.195 -9.386 1.00 . A A . 131 GLN O 1 1
33 80425 1 1 131 GLN OE1 O 10.627 5.541 -9.664 1.00 . A A . 131 GLN OE1 1 1
33 80426 1 1 132 VAL C C 5.895 -0.612 -9.367 1.00 . A A . 132 VAL C 1 1
33 80427 1 1 132 VAL CA C 6.086 0.873 -9.069 1.00 . A A . 132 VAL CA 1 1
33 80428 1 1 132 VAL CB C 4.742 1.617 -9.254 1.00 . A A . 132 VAL CB 1 1
33 80429 1 1 132 VAL CG1 C 4.958 3.113 -9.419 1.00 . A A . 132 VAL CG1 1 1
33 80430 1 1 132 VAL CG2 C 3.951 1.056 -10.429 1.00 . A A . 132 VAL CG2 1 1
33 80431 1 1 132 VAL H H 6.977 2.255 -10.402 1.00 . A A . 132 VAL H 1 1
33 80432 1 1 132 VAL HA H 6.387 0.985 -8.032 1.00 . A A . 132 VAL HA 1 1
33 80433 1 1 132 VAL HB H 4.158 1.469 -8.361 1.00 . A A . 132 VAL HB 1 1
33 80434 1 1 132 VAL HG11 H 4.199 3.649 -8.867 1.00 . A A . 132 VAL HG11 1 1
33 80435 1 1 132 VAL HG12 H 4.894 3.374 -10.465 1.00 . A A . 132 VAL HG12 1 1
33 80436 1 1 132 VAL HG13 H 5.934 3.380 -9.040 1.00 . A A . 132 VAL HG13 1 1
33 80437 1 1 132 VAL HG21 H 3.406 0.180 -10.109 1.00 . A A . 132 VAL HG21 1 1
33 80438 1 1 132 VAL HG22 H 4.631 0.786 -11.222 1.00 . A A . 132 VAL HG22 1 1
33 80439 1 1 132 VAL HG23 H 3.257 1.802 -10.786 1.00 . A A . 132 VAL HG23 1 1
33 80440 1 1 132 VAL N N 7.145 1.431 -9.899 1.00 . A A . 132 VAL N 1 1
33 80441 1 1 132 VAL O O 5.463 -1.377 -8.505 1.00 . A A . 132 VAL O 1 1
33 80442 1 1 133 VAL C C 7.294 -3.239 -10.611 1.00 . A A . 133 VAL C 1 1
33 80443 1 1 133 VAL CA C 6.078 -2.405 -11.001 1.00 . A A . 133 VAL CA 1 1
33 80444 1 1 133 VAL CB C 5.830 -2.555 -12.516 1.00 . A A . 133 VAL CB 1 1
33 80445 1 1 133 VAL CG1 C 7.059 -2.152 -13.309 1.00 . A A . 133 VAL CG1 1 1
33 80446 1 1 133 VAL CG2 C 5.426 -3.985 -12.846 1.00 . A A . 133 VAL CG2 1 1
33 80447 1 1 133 VAL H H 6.560 -0.359 -11.244 1.00 . A A . 133 VAL H 1 1
33 80448 1 1 133 VAL HA H 5.216 -2.803 -10.486 1.00 . A A . 133 VAL HA 1 1
33 80449 1 1 133 VAL HB H 5.016 -1.901 -12.795 1.00 . A A . 133 VAL HB 1 1
33 80450 1 1 133 VAL HG11 H 7.931 -2.225 -12.676 1.00 . A A . 133 VAL HG11 1 1
33 80451 1 1 133 VAL HG12 H 6.949 -1.136 -13.653 1.00 . A A . 133 VAL HG12 1 1
33 80452 1 1 133 VAL HG13 H 7.174 -2.810 -14.156 1.00 . A A . 133 VAL HG13 1 1
33 80453 1 1 133 VAL HG21 H 6.307 -4.556 -13.107 1.00 . A A . 133 VAL HG21 1 1
33 80454 1 1 133 VAL HG22 H 4.738 -3.983 -13.677 1.00 . A A . 133 VAL HG22 1 1
33 80455 1 1 133 VAL HG23 H 4.951 -4.432 -11.985 1.00 . A A . 133 VAL HG23 1 1
33 80456 1 1 133 VAL N N 6.221 -1.013 -10.597 1.00 . A A . 133 VAL N 1 1
33 80457 1 1 133 VAL O O 7.164 -4.442 -10.387 1.00 . A A . 133 VAL O 1 1
33 80458 1 1 134 GLN C C 9.639 -3.611 -8.632 1.00 . A A . 134 GLN C 1 1
33 80459 1 1 134 GLN CA C 9.661 -3.388 -10.132 1.00 . A A . 134 GLN CA 1 1
33 80460 1 1 134 GLN CB C 10.976 -2.725 -10.563 1.00 . A A . 134 GLN CB 1 1
33 80461 1 1 134 GLN CD C 12.162 -0.637 -11.326 1.00 . A A . 134 GLN CD 1 1
33 80462 1 1 134 GLN CG C 10.916 -1.218 -10.686 1.00 . A A . 134 GLN CG 1 1
33 80463 1 1 134 GLN H H 8.545 -1.648 -10.699 1.00 . A A . 134 GLN H 1 1
33 80464 1 1 134 GLN HA H 9.584 -4.353 -10.613 1.00 . A A . 134 GLN HA 1 1
33 80465 1 1 134 GLN HB2 H 11.738 -2.971 -9.840 1.00 . A A . 134 GLN HB2 1 1
33 80466 1 1 134 GLN HB3 H 11.265 -3.129 -11.523 1.00 . A A . 134 GLN HB3 1 1
33 80467 1 1 134 GLN HE21 H 13.309 -1.884 -10.278 1.00 . A A . 134 GLN HE21 1 1
33 80468 1 1 134 GLN HE22 H 14.147 -0.795 -11.351 1.00 . A A . 134 GLN HE22 1 1
33 80469 1 1 134 GLN HG2 H 10.066 -0.953 -11.293 1.00 . A A . 134 GLN HG2 1 1
33 80470 1 1 134 GLN HG3 H 10.802 -0.792 -9.701 1.00 . A A . 134 GLN HG3 1 1
33 80471 1 1 134 GLN N N 8.476 -2.620 -10.520 1.00 . A A . 134 GLN N 1 1
33 80472 1 1 134 GLN NE2 N 13.322 -1.157 -10.947 1.00 . A A . 134 GLN NE2 1 1
33 80473 1 1 134 GLN O O 9.919 -4.709 -8.149 1.00 . A A . 134 GLN O 1 1
33 80474 1 1 134 GLN OE1 O 12.081 0.272 -12.153 1.00 . A A . 134 GLN OE1 1 1
33 80475 1 1 135 GLY C C 7.937 -3.539 -6.096 1.00 . A A . 135 GLY C 1 1
33 80476 1 1 135 GLY CA C 9.144 -2.699 -6.463 1.00 . A A . 135 GLY CA 1 1
33 80477 1 1 135 GLY H H 9.006 -1.735 -8.340 1.00 . A A . 135 GLY H 1 1
33 80478 1 1 135 GLY HA2 H 10.040 -3.170 -6.076 1.00 . A A . 135 GLY HA2 1 1
33 80479 1 1 135 GLY HA3 H 9.036 -1.713 -6.026 1.00 . A A . 135 GLY HA3 1 1
33 80480 1 1 135 GLY N N 9.254 -2.575 -7.898 1.00 . A A . 135 GLY N 1 1
33 80481 1 1 135 GLY O O 7.862 -4.098 -5.001 1.00 . A A . 135 GLY O 1 1
33 80482 1 1 136 MET C C 6.027 -5.879 -7.189 1.00 . A A . 136 MET C 1 1
33 80483 1 1 136 MET CA C 5.779 -4.414 -6.839 1.00 . A A . 136 MET CA 1 1
33 80484 1 1 136 MET CB C 4.650 -3.836 -7.704 1.00 . A A . 136 MET CB 1 1
33 80485 1 1 136 MET CE C 2.680 -3.934 -10.444 1.00 . A A . 136 MET CE 1 1
33 80486 1 1 136 MET CG C 3.487 -4.787 -7.938 1.00 . A A . 136 MET CG 1 1
33 80487 1 1 136 MET H H 7.121 -3.168 -7.896 1.00 . A A . 136 MET H 1 1
33 80488 1 1 136 MET HA H 5.497 -4.344 -5.801 1.00 . A A . 136 MET HA 1 1
33 80489 1 1 136 MET HB2 H 4.266 -2.950 -7.223 1.00 . A A . 136 MET HB2 1 1
33 80490 1 1 136 MET HB3 H 5.060 -3.562 -8.664 1.00 . A A . 136 MET HB3 1 1
33 80491 1 1 136 MET HE1 H 2.552 -3.143 -9.719 1.00 . A A . 136 MET HE1 1 1
33 80492 1 1 136 MET HE2 H 1.720 -4.201 -10.857 1.00 . A A . 136 MET HE2 1 1
33 80493 1 1 136 MET HE3 H 3.333 -3.597 -11.235 1.00 . A A . 136 MET HE3 1 1
33 80494 1 1 136 MET HG2 H 3.598 -5.641 -7.287 1.00 . A A . 136 MET HG2 1 1
33 80495 1 1 136 MET HG3 H 2.569 -4.272 -7.702 1.00 . A A . 136 MET HG3 1 1
33 80496 1 1 136 MET N N 6.991 -3.632 -7.037 1.00 . A A . 136 MET N 1 1
33 80497 1 1 136 MET O O 5.557 -6.782 -6.503 1.00 . A A . 136 MET O 1 1
33 80498 1 1 136 MET SD S 3.399 -5.365 -9.642 1.00 . A A . 136 MET SD 1 1
33 80499 1 1 137 LYS C C 8.125 -8.111 -7.810 1.00 . A A . 137 LYS C 1 1
33 80500 1 1 137 LYS CA C 7.104 -7.437 -8.728 1.00 . A A . 137 LYS CA 1 1
33 80501 1 1 137 LYS CB C 7.612 -7.396 -10.173 1.00 . A A . 137 LYS CB 1 1
33 80502 1 1 137 LYS CD C 9.351 -6.478 -11.738 1.00 . A A . 137 LYS CD 1 1
33 80503 1 1 137 LYS CE C 8.939 -7.499 -12.786 1.00 . A A . 137 LYS CE 1 1
33 80504 1 1 137 LYS CG C 9.064 -6.972 -10.326 1.00 . A A . 137 LYS CG 1 1
33 80505 1 1 137 LYS H H 7.120 -5.325 -8.759 1.00 . A A . 137 LYS H 1 1
33 80506 1 1 137 LYS HA H 6.194 -8.014 -8.703 1.00 . A A . 137 LYS HA 1 1
33 80507 1 1 137 LYS HB2 H 7.507 -8.379 -10.605 1.00 . A A . 137 LYS HB2 1 1
33 80508 1 1 137 LYS HB3 H 7.000 -6.704 -10.735 1.00 . A A . 137 LYS HB3 1 1
33 80509 1 1 137 LYS HD2 H 8.801 -5.565 -11.907 1.00 . A A . 137 LYS HD2 1 1
33 80510 1 1 137 LYS HD3 H 10.410 -6.285 -11.831 1.00 . A A . 137 LYS HD3 1 1
33 80511 1 1 137 LYS HE2 H 7.947 -7.857 -12.553 1.00 . A A . 137 LYS HE2 1 1
33 80512 1 1 137 LYS HE3 H 8.927 -7.018 -13.753 1.00 . A A . 137 LYS HE3 1 1
33 80513 1 1 137 LYS HG2 H 9.271 -6.177 -9.627 1.00 . A A . 137 LYS HG2 1 1
33 80514 1 1 137 LYS HG3 H 9.701 -7.817 -10.113 1.00 . A A . 137 LYS HG3 1 1
33 80515 1 1 137 LYS HZ1 H 10.859 -8.322 -12.766 1.00 . A A . 137 LYS HZ1 1 1
33 80516 1 1 137 LYS HZ2 H 9.755 -9.179 -13.721 1.00 . A A . 137 LYS HZ2 1 1
33 80517 1 1 137 LYS HZ3 H 9.687 -9.299 -12.036 1.00 . A A . 137 LYS HZ3 1 1
33 80518 1 1 137 LYS N N 6.774 -6.094 -8.264 1.00 . A A . 137 LYS N 1 1
33 80519 1 1 137 LYS NZ N 9.874 -8.655 -12.830 1.00 . A A . 137 LYS NZ 1 1
33 80520 1 1 137 LYS O O 8.353 -9.316 -7.902 1.00 . A A . 137 LYS O 1 1
33 80521 1 1 138 GLU C C 9.114 -8.245 -4.678 1.00 . A A . 138 GLU C 1 1
33 80522 1 1 138 GLU CA C 9.743 -7.841 -6.005 1.00 . A A . 138 GLU CA 1 1
33 80523 1 1 138 GLU CB C 10.828 -6.789 -5.761 1.00 . A A . 138 GLU CB 1 1
33 80524 1 1 138 GLU CD C 12.877 -7.805 -4.687 1.00 . A A . 138 GLU CD 1 1
33 80525 1 1 138 GLU CG C 12.241 -7.310 -5.972 1.00 . A A . 138 GLU CG 1 1
33 80526 1 1 138 GLU H H 8.516 -6.374 -6.903 1.00 . A A . 138 GLU H 1 1
33 80527 1 1 138 GLU HA H 10.193 -8.710 -6.453 1.00 . A A . 138 GLU HA 1 1
33 80528 1 1 138 GLU HB2 H 10.668 -5.959 -6.434 1.00 . A A . 138 GLU HB2 1 1
33 80529 1 1 138 GLU HB3 H 10.749 -6.436 -4.740 1.00 . A A . 138 GLU HB3 1 1
33 80530 1 1 138 GLU HG2 H 12.205 -8.131 -6.676 1.00 . A A . 138 GLU HG2 1 1
33 80531 1 1 138 GLU HG3 H 12.850 -6.508 -6.374 1.00 . A A . 138 GLU HG3 1 1
33 80532 1 1 138 GLU N N 8.741 -7.323 -6.933 1.00 . A A . 138 GLU N 1 1
33 80533 1 1 138 GLU O O 9.037 -9.427 -4.344 1.00 . A A . 138 GLU O 1 1
33 80534 1 1 138 GLU OE1 O 13.299 -6.958 -3.871 1.00 . A A . 138 GLU OE1 1 1
33 80535 1 1 138 GLU OE2 O 12.953 -9.035 -4.498 1.00 . A A . 138 GLU OE2 1 1
33 80536 1 1 139 ALA C C 6.872 -8.429 -2.710 1.00 . A A . 139 ALA C 1 1
33 80537 1 1 139 ALA CA C 8.061 -7.478 -2.619 1.00 . A A . 139 ALA CA 1 1
33 80538 1 1 139 ALA CB C 7.630 -6.156 -2.005 1.00 . A A . 139 ALA CB 1 1
33 80539 1 1 139 ALA H H 8.775 -6.328 -4.247 1.00 . A A . 139 ALA H 1 1
33 80540 1 1 139 ALA HA H 8.808 -7.915 -1.975 1.00 . A A . 139 ALA HA 1 1
33 80541 1 1 139 ALA HB1 H 6.724 -5.816 -2.483 1.00 . A A . 139 ALA HB1 1 1
33 80542 1 1 139 ALA HB2 H 8.410 -5.422 -2.145 1.00 . A A . 139 ALA HB2 1 1
33 80543 1 1 139 ALA HB3 H 7.452 -6.293 -0.949 1.00 . A A . 139 ALA HB3 1 1
33 80544 1 1 139 ALA N N 8.675 -7.247 -3.921 1.00 . A A . 139 ALA N 1 1
33 80545 1 1 139 ALA O O 6.455 -9.009 -1.708 1.00 . A A . 139 ALA O 1 1
33 80546 1 1 140 GLN C C 5.481 -10.911 -3.833 1.00 . A A . 140 GLN C 1 1
33 80547 1 1 140 GLN CA C 5.167 -9.440 -4.114 1.00 . A A . 140 GLN CA 1 1
33 80548 1 1 140 GLN CB C 4.645 -9.292 -5.540 1.00 . A A . 140 GLN CB 1 1
33 80549 1 1 140 GLN CD C 6.146 -10.931 -6.741 1.00 . A A . 140 GLN CD 1 1
33 80550 1 1 140 GLN CG C 5.708 -9.487 -6.601 1.00 . A A . 140 GLN CG 1 1
33 80551 1 1 140 GLN H H 6.676 -8.080 -4.668 1.00 . A A . 140 GLN H 1 1
33 80552 1 1 140 GLN HA H 4.398 -9.116 -3.436 1.00 . A A . 140 GLN HA 1 1
33 80553 1 1 140 GLN HB2 H 3.875 -10.024 -5.701 1.00 . A A . 140 GLN HB2 1 1
33 80554 1 1 140 GLN HB3 H 4.226 -8.298 -5.658 1.00 . A A . 140 GLN HB3 1 1
33 80555 1 1 140 GLN HE21 H 4.254 -11.516 -6.933 1.00 . A A . 140 GLN HE21 1 1
33 80556 1 1 140 GLN HE22 H 5.439 -12.772 -7.002 1.00 . A A . 140 GLN HE22 1 1
33 80557 1 1 140 GLN HG2 H 5.317 -9.154 -7.549 1.00 . A A . 140 GLN HG2 1 1
33 80558 1 1 140 GLN HG3 H 6.566 -8.891 -6.336 1.00 . A A . 140 GLN HG3 1 1
33 80559 1 1 140 GLN N N 6.317 -8.575 -3.908 1.00 . A A . 140 GLN N 1 1
33 80560 1 1 140 GLN NE2 N 5.182 -11.831 -6.908 1.00 . A A . 140 GLN NE2 1 1
33 80561 1 1 140 GLN O O 4.569 -11.729 -3.721 1.00 . A A . 140 GLN O 1 1
33 80562 1 1 140 GLN OE1 O 7.337 -11.237 -6.703 1.00 . A A . 140 GLN OE1 1 1
33 80563 1 1 141 GLU C C 8.114 -12.795 -2.317 1.00 . A A . 141 GLU C 1 1
33 80564 1 1 141 GLU CA C 7.156 -12.645 -3.501 1.00 . A A . 141 GLU CA 1 1
33 80565 1 1 141 GLU CB C 7.790 -13.234 -4.748 1.00 . A A . 141 GLU CB 1 1
33 80566 1 1 141 GLU CD C 9.702 -13.053 -6.377 1.00 . A A . 141 GLU CD 1 1
33 80567 1 1 141 GLU CG C 9.094 -12.568 -5.076 1.00 . A A . 141 GLU CG 1 1
33 80568 1 1 141 GLU H H 7.457 -10.573 -3.861 1.00 . A A . 141 GLU H 1 1
33 80569 1 1 141 GLU HA H 6.275 -13.195 -3.290 1.00 . A A . 141 GLU HA 1 1
33 80570 1 1 141 GLU HB2 H 7.973 -14.291 -4.590 1.00 . A A . 141 GLU HB2 1 1
33 80571 1 1 141 GLU HB3 H 7.118 -13.103 -5.586 1.00 . A A . 141 GLU HB3 1 1
33 80572 1 1 141 GLU HG2 H 8.919 -11.508 -5.143 1.00 . A A . 141 GLU HG2 1 1
33 80573 1 1 141 GLU HG3 H 9.777 -12.768 -4.271 1.00 . A A . 141 GLU HG3 1 1
33 80574 1 1 141 GLU N N 6.765 -11.256 -3.743 1.00 . A A . 141 GLU N 1 1
33 80575 1 1 141 GLU O O 8.325 -13.905 -1.828 1.00 . A A . 141 GLU O 1 1
33 80576 1 1 141 GLU OE1 O 10.407 -14.085 -6.355 1.00 . A A . 141 GLU OE1 1 1
33 80577 1 1 141 GLU OE2 O 9.474 -12.403 -7.419 1.00 . A A . 141 GLU OE2 1 1
33 80578 1 1 142 ARG C C 9.039 -11.198 0.543 1.00 . A A . 142 ARG C 1 1
33 80579 1 1 142 ARG CA C 9.645 -11.747 -0.750 1.00 . A A . 142 ARG CA 1 1
33 80580 1 1 142 ARG CB C 10.937 -10.994 -1.089 1.00 . A A . 142 ARG CB 1 1
33 80581 1 1 142 ARG CD C 10.653 -8.572 -0.486 1.00 . A A . 142 ARG CD 1 1
33 80582 1 1 142 ARG CG C 10.715 -9.586 -1.616 1.00 . A A . 142 ARG CG 1 1
33 80583 1 1 142 ARG CZ C 11.846 -8.256 1.651 1.00 . A A . 142 ARG CZ 1 1
33 80584 1 1 142 ARG H H 8.511 -10.835 -2.293 1.00 . A A . 142 ARG H 1 1
33 80585 1 1 142 ARG HA H 9.890 -12.786 -0.588 1.00 . A A . 142 ARG HA 1 1
33 80586 1 1 142 ARG HB2 H 11.544 -10.925 -0.193 1.00 . A A . 142 ARG HB2 1 1
33 80587 1 1 142 ARG HB3 H 11.477 -11.556 -1.843 1.00 . A A . 142 ARG HB3 1 1
33 80588 1 1 142 ARG HD2 H 10.590 -7.579 -0.916 1.00 . A A . 142 ARG HD2 1 1
33 80589 1 1 142 ARG HD3 H 9.770 -8.771 0.109 1.00 . A A . 142 ARG HD3 1 1
33 80590 1 1 142 ARG HE H 12.658 -8.996 -0.019 1.00 . A A . 142 ARG HE 1 1
33 80591 1 1 142 ARG HG2 H 11.535 -9.325 -2.273 1.00 . A A . 142 ARG HG2 1 1
33 80592 1 1 142 ARG HG3 H 9.784 -9.558 -2.166 1.00 . A A . 142 ARG HG3 1 1
33 80593 1 1 142 ARG HH11 H 9.904 -7.679 1.692 1.00 . A A . 142 ARG HH11 1 1
33 80594 1 1 142 ARG HH12 H 10.770 -7.478 3.179 1.00 . A A . 142 ARG HH12 1 1
33 80595 1 1 142 ARG HH21 H 13.791 -8.727 1.936 1.00 . A A . 142 ARG HH21 1 1
33 80596 1 1 142 ARG HH22 H 12.974 -8.071 3.317 1.00 . A A . 142 ARG HH22 1 1
33 80597 1 1 142 ARG N N 8.704 -11.693 -1.866 1.00 . A A . 142 ARG N 1 1
33 80598 1 1 142 ARG NE N 11.832 -8.641 0.374 1.00 . A A . 142 ARG NE 1 1
33 80599 1 1 142 ARG NH1 N 10.749 -7.765 2.220 1.00 . A A . 142 ARG NH1 1 1
33 80600 1 1 142 ARG NH2 N 12.961 -8.360 2.359 1.00 . A A . 142 ARG NH2 1 1
33 80601 1 1 142 ARG O O 9.583 -11.415 1.625 1.00 . A A . 142 ARG O 1 1
33 80602 1 1 143 LEU C C 6.055 -10.765 2.031 1.00 . A A . 143 LEU C 1 1
33 80603 1 1 143 LEU CA C 7.265 -9.930 1.617 1.00 . A A . 143 LEU CA 1 1
33 80604 1 1 143 LEU CB C 6.857 -8.469 1.365 1.00 . A A . 143 LEU CB 1 1
33 80605 1 1 143 LEU CD1 C 4.465 -8.276 2.105 1.00 . A A . 143 LEU CD1 1 1
33 80606 1 1 143 LEU CD2 C 5.284 -6.929 0.166 1.00 . A A . 143 LEU CD2 1 1
33 80607 1 1 143 LEU CG C 5.409 -8.247 0.913 1.00 . A A . 143 LEU CG 1 1
33 80608 1 1 143 LEU H H 7.519 -10.346 -0.448 1.00 . A A . 143 LEU H 1 1
33 80609 1 1 143 LEU HA H 7.985 -9.951 2.422 1.00 . A A . 143 LEU HA 1 1
33 80610 1 1 143 LEU HB2 H 7.009 -7.915 2.286 1.00 . A A . 143 LEU HB2 1 1
33 80611 1 1 143 LEU HB3 H 7.513 -8.062 0.603 1.00 . A A . 143 LEU HB3 1 1
33 80612 1 1 143 LEU HD11 H 3.729 -7.493 2.002 1.00 . A A . 143 LEU HD11 1 1
33 80613 1 1 143 LEU HD12 H 5.029 -8.120 3.015 1.00 . A A . 143 LEU HD12 1 1
33 80614 1 1 143 LEU HD13 H 3.969 -9.234 2.151 1.00 . A A . 143 LEU HD13 1 1
33 80615 1 1 143 LEU HD21 H 6.040 -6.244 0.518 1.00 . A A . 143 LEU HD21 1 1
33 80616 1 1 143 LEU HD22 H 4.306 -6.507 0.344 1.00 . A A . 143 LEU HD22 1 1
33 80617 1 1 143 LEU HD23 H 5.415 -7.100 -0.892 1.00 . A A . 143 LEU HD23 1 1
33 80618 1 1 143 LEU HG H 5.123 -9.043 0.240 1.00 . A A . 143 LEU HG 1 1
33 80619 1 1 143 LEU N N 7.916 -10.490 0.435 1.00 . A A . 143 LEU N 1 1
33 80620 1 1 143 LEU O O 5.739 -10.867 3.216 1.00 . A A . 143 LEU O 1 1
33 80621 1 1 144 THR C C 4.488 -13.208 2.413 1.00 . A A . 144 THR C 1 1
33 80622 1 1 144 THR CA C 4.209 -12.187 1.312 1.00 . A A . 144 THR CA 1 1
33 80623 1 1 144 THR CB C 3.779 -12.904 0.033 1.00 . A A . 144 THR CB 1 1
33 80624 1 1 144 THR CG2 C 3.710 -11.991 -1.170 1.00 . A A . 144 THR CG2 1 1
33 80625 1 1 144 THR H H 5.680 -11.244 0.125 1.00 . A A . 144 THR H 1 1
33 80626 1 1 144 THR HA H 3.408 -11.535 1.634 1.00 . A A . 144 THR HA 1 1
33 80627 1 1 144 THR HB H 2.800 -13.324 0.185 1.00 . A A . 144 THR HB 1 1
33 80628 1 1 144 THR HG1 H 4.178 -14.720 -0.582 1.00 . A A . 144 THR HG1 1 1
33 80629 1 1 144 THR HG21 H 3.152 -12.475 -1.957 1.00 . A A . 144 THR HG21 1 1
33 80630 1 1 144 THR HG22 H 4.709 -11.776 -1.517 1.00 . A A . 144 THR HG22 1 1
33 80631 1 1 144 THR HG23 H 3.218 -11.068 -0.894 1.00 . A A . 144 THR HG23 1 1
33 80632 1 1 144 THR N N 5.382 -11.361 1.050 1.00 . A A . 144 THR N 1 1
33 80633 1 1 144 THR O O 5.368 -14.057 2.276 1.00 . A A . 144 THR O 1 1
33 80634 1 1 144 THR OG1 O 4.674 -13.957 -0.277 1.00 . A A . 144 THR OG1 1 1
33 80635 1 1 145 GLY C C 4.412 -13.344 5.867 1.00 . A A . 145 GLY C 1 1
33 80636 1 1 145 GLY CA C 3.916 -14.038 4.613 1.00 . A A . 145 GLY CA 1 1
33 80637 1 1 145 GLY H H 3.048 -12.419 3.557 1.00 . A A . 145 GLY H 1 1
33 80638 1 1 145 GLY HA2 H 2.972 -14.516 4.828 1.00 . A A . 145 GLY HA2 1 1
33 80639 1 1 145 GLY HA3 H 4.631 -14.793 4.325 1.00 . A A . 145 GLY HA3 1 1
33 80640 1 1 145 GLY N N 3.733 -13.117 3.504 1.00 . A A . 145 GLY N 1 1
33 80641 1 1 145 GLY O O 3.747 -12.453 6.394 1.00 . A A . 145 GLY O 1 1
33 80642 1 1 146 ASP C C 7.685 -13.065 7.428 1.00 . A A . 146 ASP C 1 1
33 80643 1 1 146 ASP CA C 6.168 -13.160 7.544 1.00 . A A . 146 ASP CA 1 1
33 80644 1 1 146 ASP CB C 5.792 -13.973 8.787 1.00 . A A . 146 ASP CB 1 1
33 80645 1 1 146 ASP CG C 5.755 -15.466 8.522 1.00 . A A . 146 ASP CG 1 1
33 80646 1 1 146 ASP H H 6.067 -14.466 5.878 1.00 . A A . 146 ASP H 1 1
33 80647 1 1 146 ASP HA H 5.767 -12.162 7.646 1.00 . A A . 146 ASP HA 1 1
33 80648 1 1 146 ASP HB2 H 6.519 -13.785 9.564 1.00 . A A . 146 ASP HB2 1 1
33 80649 1 1 146 ASP HB3 H 4.817 -13.660 9.132 1.00 . A A . 146 ASP HB3 1 1
33 80650 1 1 146 ASP N N 5.583 -13.753 6.344 1.00 . A A . 146 ASP N 1 1
33 80651 1 1 146 ASP O O 8.391 -13.028 8.434 1.00 . A A . 146 ASP O 1 1
33 80652 1 1 146 ASP OD1 O 6.817 -16.114 8.625 1.00 . A A . 146 ASP OD1 1 1
33 80653 1 1 146 ASP OD2 O 4.662 -15.987 8.213 1.00 . A A . 146 ASP OD2 1 1
33 80654 1 1 147 ALA C C 10.134 -11.538 6.388 1.00 . A A . 147 ALA C 1 1
33 80655 1 1 147 ALA CA C 9.617 -12.909 5.963 1.00 . A A . 147 ALA CA 1 1
33 80656 1 1 147 ALA CB C 9.936 -13.167 4.497 1.00 . A A . 147 ALA CB 1 1
33 80657 1 1 147 ALA H H 7.573 -13.039 5.431 1.00 . A A . 147 ALA H 1 1
33 80658 1 1 147 ALA HA H 10.109 -13.668 6.555 1.00 . A A . 147 ALA HA 1 1
33 80659 1 1 147 ALA HB1 H 9.291 -13.948 4.122 1.00 . A A . 147 ALA HB1 1 1
33 80660 1 1 147 ALA HB2 H 10.967 -13.476 4.404 1.00 . A A . 147 ALA HB2 1 1
33 80661 1 1 147 ALA HB3 H 9.778 -12.264 3.930 1.00 . A A . 147 ALA HB3 1 1
33 80662 1 1 147 ALA N N 8.183 -13.014 6.197 1.00 . A A . 147 ALA N 1 1
33 80663 1 1 147 ALA O O 11.321 -11.368 6.667 1.00 . A A . 147 ALA O 1 1
33 80664 1 1 148 PHE C C 9.694 -9.093 8.358 1.00 . A A . 148 PHE C 1 1
33 80665 1 1 148 PHE CA C 9.580 -9.206 6.838 1.00 . A A . 148 PHE CA 1 1
33 80666 1 1 148 PHE CB C 8.531 -8.221 6.310 1.00 . A A . 148 PHE CB 1 1
33 80667 1 1 148 PHE CD1 C 7.086 -7.463 8.217 1.00 . A A . 148 PHE CD1 1 1
33 80668 1 1 148 PHE CD2 C 6.184 -9.040 6.670 1.00 . A A . 148 PHE CD2 1 1
33 80669 1 1 148 PHE CE1 C 5.903 -7.481 8.930 1.00 . A A . 148 PHE CE1 1 1
33 80670 1 1 148 PHE CE2 C 4.998 -9.061 7.381 1.00 . A A . 148 PHE CE2 1 1
33 80671 1 1 148 PHE CG C 7.240 -8.241 7.080 1.00 . A A . 148 PHE CG 1 1
33 80672 1 1 148 PHE CZ C 4.858 -8.281 8.511 1.00 . A A . 148 PHE CZ 1 1
33 80673 1 1 148 PHE H H 8.298 -10.765 6.211 1.00 . A A . 148 PHE H 1 1
33 80674 1 1 148 PHE HA H 10.537 -8.970 6.398 1.00 . A A . 148 PHE HA 1 1
33 80675 1 1 148 PHE HB2 H 8.931 -7.216 6.361 1.00 . A A . 148 PHE HB2 1 1
33 80676 1 1 148 PHE HB3 H 8.307 -8.466 5.277 1.00 . A A . 148 PHE HB3 1 1
33 80677 1 1 148 PHE HD1 H 7.903 -6.838 8.545 1.00 . A A . 148 PHE HD1 1 1
33 80678 1 1 148 PHE HD2 H 6.293 -9.649 5.785 1.00 . A A . 148 PHE HD2 1 1
33 80679 1 1 148 PHE HE1 H 5.795 -6.871 9.815 1.00 . A A . 148 PHE HE1 1 1
33 80680 1 1 148 PHE HE2 H 4.182 -9.687 7.049 1.00 . A A . 148 PHE HE2 1 1
33 80681 1 1 148 PHE HZ H 3.932 -8.296 9.068 1.00 . A A . 148 PHE HZ 1 1
33 80682 1 1 148 PHE N N 9.229 -10.564 6.442 1.00 . A A . 148 PHE N 1 1
33 80683 1 1 148 PHE O O 10.406 -8.234 8.875 1.00 . A A . 148 PHE O 1 1
33 80684 1 1 149 ARG C C 10.418 -10.043 11.067 1.00 . A A . 149 ARG C 1 1
33 80685 1 1 149 ARG CA C 8.994 -9.972 10.525 1.00 . A A . 149 ARG CA 1 1
33 80686 1 1 149 ARG CB C 8.177 -11.143 11.053 1.00 . A A . 149 ARG CB 1 1
33 80687 1 1 149 ARG CD C 6.464 -9.799 12.309 1.00 . A A . 149 ARG CD 1 1
33 80688 1 1 149 ARG CG C 6.703 -10.817 11.206 1.00 . A A . 149 ARG CG 1 1
33 80689 1 1 149 ARG CZ C 6.171 -11.130 14.362 1.00 . A A . 149 ARG CZ 1 1
33 80690 1 1 149 ARG H H 8.433 -10.628 8.599 1.00 . A A . 149 ARG H 1 1
33 80691 1 1 149 ARG HA H 8.535 -9.057 10.860 1.00 . A A . 149 ARG HA 1 1
33 80692 1 1 149 ARG HB2 H 8.274 -11.975 10.373 1.00 . A A . 149 ARG HB2 1 1
33 80693 1 1 149 ARG HB3 H 8.563 -11.432 12.018 1.00 . A A . 149 ARG HB3 1 1
33 80694 1 1 149 ARG HD2 H 7.017 -8.902 12.078 1.00 . A A . 149 ARG HD2 1 1
33 80695 1 1 149 ARG HD3 H 5.409 -9.570 12.347 1.00 . A A . 149 ARG HD3 1 1
33 80696 1 1 149 ARG HE H 7.755 -9.987 13.957 1.00 . A A . 149 ARG HE 1 1
33 80697 1 1 149 ARG HG2 H 6.335 -10.417 10.275 1.00 . A A . 149 ARG HG2 1 1
33 80698 1 1 149 ARG HG3 H 6.175 -11.719 11.444 1.00 . A A . 149 ARG HG3 1 1
33 80699 1 1 149 ARG HH11 H 4.643 -11.275 13.044 1.00 . A A . 149 ARG HH11 1 1
33 80700 1 1 149 ARG HH12 H 4.459 -12.199 14.496 1.00 . A A . 149 ARG HH12 1 1
33 80701 1 1 149 ARG HH21 H 7.515 -11.201 15.870 1.00 . A A . 149 ARG HH21 1 1
33 80702 1 1 149 ARG HH22 H 6.089 -12.157 16.101 1.00 . A A . 149 ARG HH22 1 1
33 80703 1 1 149 ARG N N 8.982 -9.970 9.067 1.00 . A A . 149 ARG N 1 1
33 80704 1 1 149 ARG NE N 6.890 -10.294 13.616 1.00 . A A . 149 ARG NE 1 1
33 80705 1 1 149 ARG NH1 N 4.994 -11.570 13.932 1.00 . A A . 149 ARG NH1 1 1
33 80706 1 1 149 ARG NH2 N 6.629 -11.529 15.541 1.00 . A A . 149 ARG NH2 1 1
33 80707 1 1 149 ARG O O 11.175 -10.958 10.740 1.00 . A A . 149 ARG O 1 1
33 80708 1 1 150 LYS C C 12.056 -9.300 13.984 1.00 . A A . 150 LYS C 1 1
33 80709 1 1 150 LYS CA C 12.110 -9.019 12.486 1.00 . A A . 150 LYS CA 1 1
33 80710 1 1 150 LYS CB C 12.749 -7.652 12.235 1.00 . A A . 150 LYS CB 1 1
33 80711 1 1 150 LYS CD C 14.899 -6.383 12.531 1.00 . A A . 150 LYS CD 1 1
33 80712 1 1 150 LYS CE C 15.302 -6.392 13.997 1.00 . A A . 150 LYS CE 1 1
33 80713 1 1 150 LYS CG C 14.265 -7.702 12.121 1.00 . A A . 150 LYS CG 1 1
33 80714 1 1 150 LYS H H 10.128 -8.370 12.117 1.00 . A A . 150 LYS H 1 1
33 80715 1 1 150 LYS HA H 12.711 -9.780 12.012 1.00 . A A . 150 LYS HA 1 1
33 80716 1 1 150 LYS HB2 H 12.354 -7.247 11.316 1.00 . A A . 150 LYS HB2 1 1
33 80717 1 1 150 LYS HB3 H 12.492 -6.992 13.050 1.00 . A A . 150 LYS HB3 1 1
33 80718 1 1 150 LYS HD2 H 15.777 -6.214 11.927 1.00 . A A . 150 LYS HD2 1 1
33 80719 1 1 150 LYS HD3 H 14.186 -5.587 12.368 1.00 . A A . 150 LYS HD3 1 1
33 80720 1 1 150 LYS HE2 H 14.703 -7.124 14.518 1.00 . A A . 150 LYS HE2 1 1
33 80721 1 1 150 LYS HE3 H 16.345 -6.665 14.067 1.00 . A A . 150 LYS HE3 1 1
33 80722 1 1 150 LYS HG2 H 14.638 -8.485 12.763 1.00 . A A . 150 LYS HG2 1 1
33 80723 1 1 150 LYS HG3 H 14.531 -7.917 11.096 1.00 . A A . 150 LYS HG3 1 1
33 80724 1 1 150 LYS HZ1 H 15.867 -4.876 15.319 1.00 . A A . 150 LYS HZ1 1 1
33 80725 1 1 150 LYS HZ2 H 14.193 -5.037 15.136 1.00 . A A . 150 LYS HZ2 1 1
33 80726 1 1 150 LYS HZ3 H 15.111 -4.314 13.913 1.00 . A A . 150 LYS HZ3 1 1
33 80727 1 1 150 LYS N N 10.777 -9.069 11.896 1.00 . A A . 150 LYS N 1 1
33 80728 1 1 150 LYS NZ N 15.104 -5.062 14.636 1.00 . A A . 150 LYS NZ 1 1
33 80729 1 1 150 LYS O O 12.983 -9.877 14.551 1.00 . A A . 150 LYS O 1 1
33 80730 1 1 151 LYS C C 10.035 -10.390 16.331 1.00 . A A . 151 LYS C 1 1
33 80731 1 1 151 LYS CA C 10.792 -9.095 16.054 1.00 . A A . 151 LYS CA 1 1
33 80732 1 1 151 LYS CB C 10.048 -7.912 16.676 1.00 . A A . 151 LYS CB 1 1
33 80733 1 1 151 LYS CD C 11.903 -6.860 18.006 1.00 . A A . 151 LYS CD 1 1
33 80734 1 1 151 LYS CE C 12.395 -6.481 19.394 1.00 . A A . 151 LYS CE 1 1
33 80735 1 1 151 LYS CG C 10.546 -7.544 18.064 1.00 . A A . 151 LYS CG 1 1
33 80736 1 1 151 LYS H H 10.259 -8.434 14.116 1.00 . A A . 151 LYS H 1 1
33 80737 1 1 151 LYS HA H 11.773 -9.165 16.499 1.00 . A A . 151 LYS HA 1 1
33 80738 1 1 151 LYS HB2 H 10.165 -7.051 16.036 1.00 . A A . 151 LYS HB2 1 1
33 80739 1 1 151 LYS HB3 H 8.999 -8.158 16.747 1.00 . A A . 151 LYS HB3 1 1
33 80740 1 1 151 LYS HD2 H 12.615 -7.534 17.554 1.00 . A A . 151 LYS HD2 1 1
33 80741 1 1 151 LYS HD3 H 11.819 -5.966 17.406 1.00 . A A . 151 LYS HD3 1 1
33 80742 1 1 151 LYS HE2 H 12.824 -5.490 19.350 1.00 . A A . 151 LYS HE2 1 1
33 80743 1 1 151 LYS HE3 H 11.554 -6.478 20.071 1.00 . A A . 151 LYS HE3 1 1
33 80744 1 1 151 LYS HG2 H 9.836 -6.873 18.524 1.00 . A A . 151 LYS HG2 1 1
33 80745 1 1 151 LYS HG3 H 10.631 -8.443 18.657 1.00 . A A . 151 LYS HG3 1 1
33 80746 1 1 151 LYS HZ1 H 13.073 -7.918 20.752 1.00 . A A . 151 LYS HZ1 1 1
33 80747 1 1 151 LYS HZ2 H 14.295 -6.919 20.146 1.00 . A A . 151 LYS HZ2 1 1
33 80748 1 1 151 LYS HZ3 H 13.646 -8.143 19.177 1.00 . A A . 151 LYS HZ3 1 1
33 80749 1 1 151 LYS N N 10.965 -8.887 14.621 1.00 . A A . 151 LYS N 1 1
33 80750 1 1 151 LYS NZ N 13.423 -7.431 19.902 1.00 . A A . 151 LYS NZ 1 1
33 80751 1 1 151 LYS O O 9.107 -10.747 15.603 1.00 . A A . 151 LYS O 1 1
33 80752 1 1 152 HIS C C 10.041 -12.660 19.235 1.00 . A A . 152 HIS C 1 1
33 80753 1 1 152 HIS CA C 9.795 -12.344 17.763 1.00 . A A . 152 HIS CA 1 1
33 80754 1 1 152 HIS CB C 10.315 -13.489 16.890 1.00 . A A . 152 HIS CB 1 1
33 80755 1 1 152 HIS CD2 C 10.704 -12.950 14.383 1.00 . A A . 152 HIS CD2 1 1
33 80756 1 1 152 HIS CE1 C 8.694 -13.414 13.641 1.00 . A A . 152 HIS CE1 1 1
33 80757 1 1 152 HIS CG C 9.961 -13.348 15.443 1.00 . A A . 152 HIS CG 1 1
33 80758 1 1 152 HIS H H 11.180 -10.753 17.929 1.00 . A A . 152 HIS H 1 1
33 80759 1 1 152 HIS HA H 8.733 -12.236 17.603 1.00 . A A . 152 HIS HA 1 1
33 80760 1 1 152 HIS HB2 H 11.391 -13.529 16.966 1.00 . A A . 152 HIS HB2 1 1
33 80761 1 1 152 HIS HB3 H 9.900 -14.420 17.247 1.00 . A A . 152 HIS HB3 1 1
33 80762 1 1 152 HIS HD1 H 7.940 -13.944 15.468 1.00 . A A . 152 HIS HD1 1 1
33 80763 1 1 152 HIS HD2 H 11.742 -12.648 14.406 1.00 . A A . 152 HIS HD2 1 1
33 80764 1 1 152 HIS HE1 H 7.847 -13.551 12.985 1.00 . A A . 152 HIS HE1 1 1
33 80765 1 1 152 HIS HE2 H 10.186 -12.862 12.350 1.00 . A A . 152 HIS HE2 1 1
33 80766 1 1 152 HIS N N 10.436 -11.089 17.387 1.00 . A A . 152 HIS N 1 1
33 80767 1 1 152 HIS ND1 N 8.706 -13.630 14.944 1.00 . A A . 152 HIS ND1 1 1
33 80768 1 1 152 HIS NE2 N 9.894 -13.000 13.276 1.00 . A A . 152 HIS NE2 1 1
33 80769 1 1 152 HIS O O 11.185 -12.707 19.687 1.00 . A A . 152 HIS O 1 1
33 80770 1 1 153 LEU C C 7.691 -13.493 21.991 1.00 . A A . 153 LEU C 1 1
33 80771 1 1 153 LEU CA C 9.063 -13.186 21.400 1.00 . A A . 153 LEU CA 1 1
33 80772 1 1 153 LEU CB C 9.707 -12.019 22.152 1.00 . A A . 153 LEU CB 1 1
33 80773 1 1 153 LEU CD1 C 11.969 -11.625 23.169 1.00 . A A . 153 LEU CD1 1 1
33 80774 1 1 153 LEU CD2 C 10.033 -12.236 24.631 1.00 . A A . 153 LEU CD2 1 1
33 80775 1 1 153 LEU CG C 10.678 -12.425 23.265 1.00 . A A . 153 LEU CG 1 1
33 80776 1 1 153 LEU H H 8.075 -12.824 19.562 1.00 . A A . 153 LEU H 1 1
33 80777 1 1 153 LEU HA H 9.689 -14.059 21.504 1.00 . A A . 153 LEU HA 1 1
33 80778 1 1 153 LEU HB2 H 10.243 -11.412 21.437 1.00 . A A . 153 LEU HB2 1 1
33 80779 1 1 153 LEU HB3 H 8.922 -11.422 22.589 1.00 . A A . 153 LEU HB3 1 1
33 80780 1 1 153 LEU HD11 H 11.916 -10.775 23.833 1.00 . A A . 153 LEU HD11 1 1
33 80781 1 1 153 LEU HD12 H 12.104 -11.282 22.155 1.00 . A A . 153 LEU HD12 1 1
33 80782 1 1 153 LEU HD13 H 12.802 -12.252 23.451 1.00 . A A . 153 LEU HD13 1 1
33 80783 1 1 153 LEU HD21 H 10.608 -12.765 25.377 1.00 . A A . 153 LEU HD21 1 1
33 80784 1 1 153 LEU HD22 H 9.026 -12.625 24.611 1.00 . A A . 153 LEU HD22 1 1
33 80785 1 1 153 LEU HD23 H 10.007 -11.185 24.875 1.00 . A A . 153 LEU HD23 1 1
33 80786 1 1 153 LEU HG H 10.926 -13.471 23.153 1.00 . A A . 153 LEU HG 1 1
33 80787 1 1 153 LEU N N 8.961 -12.876 19.978 1.00 . A A . 153 LEU N 1 1
33 80788 1 1 153 LEU O O 7.406 -14.629 22.367 1.00 . A A . 153 LEU O 1 1
33 80789 1 1 154 GLU C C 4.482 -12.846 21.496 1.00 . A A . 154 GLU C 1 1
33 80790 1 1 154 GLU CA C 5.499 -12.633 22.613 1.00 . A A . 154 GLU CA 1 1
33 80791 1 1 154 GLU CB C 5.114 -11.409 23.446 1.00 . A A . 154 GLU CB 1 1
33 80792 1 1 154 GLU CD C 5.320 -11.183 25.957 1.00 . A A . 154 GLU CD 1 1
33 80793 1 1 154 GLU CG C 4.521 -11.759 24.803 1.00 . A A . 154 GLU CG 1 1
33 80794 1 1 154 GLU H H 7.128 -11.588 21.752 1.00 . A A . 154 GLU H 1 1
33 80795 1 1 154 GLU HA H 5.504 -13.504 23.250 1.00 . A A . 154 GLU HA 1 1
33 80796 1 1 154 GLU HB2 H 5.997 -10.806 23.607 1.00 . A A . 154 GLU HB2 1 1
33 80797 1 1 154 GLU HB3 H 4.388 -10.827 22.899 1.00 . A A . 154 GLU HB3 1 1
33 80798 1 1 154 GLU HG2 H 3.515 -11.369 24.852 1.00 . A A . 154 GLU HG2 1 1
33 80799 1 1 154 GLU HG3 H 4.496 -12.833 24.903 1.00 . A A . 154 GLU HG3 1 1
33 80800 1 1 154 GLU N N 6.843 -12.471 22.068 1.00 . A A . 154 GLU N 1 1
33 80801 1 1 154 GLU O O 3.652 -13.752 21.563 1.00 . A A . 154 GLU O 1 1
33 80802 1 1 154 GLU OE1 O 6.415 -11.710 26.243 1.00 . A A . 154 GLU OE1 1 1
33 80803 1 1 154 GLU OE2 O 4.850 -10.203 26.573 1.00 . A A . 154 GLU OE2 1 1
33 80804 1 1 155 ASP C C 2.193 -11.907 19.788 1.00 . A A . 155 ASP C 1 1
33 80805 1 1 155 ASP CA C 3.637 -12.100 19.338 1.00 . A A . 155 ASP CA 1 1
33 80806 1 1 155 ASP CB C 3.794 -13.454 18.643 1.00 . A A . 155 ASP CB 1 1
33 80807 1 1 155 ASP CG C 3.855 -13.326 17.134 1.00 . A A . 155 ASP CG 1 1
33 80808 1 1 155 ASP H H 5.236 -11.302 20.474 1.00 . A A . 155 ASP H 1 1
33 80809 1 1 155 ASP HA H 3.892 -11.317 18.640 1.00 . A A . 155 ASP HA 1 1
33 80810 1 1 155 ASP HB2 H 4.706 -13.923 18.982 1.00 . A A . 155 ASP HB2 1 1
33 80811 1 1 155 ASP HB3 H 2.954 -14.084 18.900 1.00 . A A . 155 ASP HB3 1 1
33 80812 1 1 155 ASP N N 4.553 -12.004 20.470 1.00 . A A . 155 ASP N 1 1
33 80813 1 1 155 ASP O O 1.897 -11.924 20.983 1.00 . A A . 155 ASP O 1 1
33 80814 1 1 155 ASP OD1 O 2.985 -12.634 16.561 1.00 . A A . 155 ASP OD1 1 1
33 80815 1 1 155 ASP OD2 O 4.770 -13.916 16.523 1.00 . A A . 155 ASP OD2 1 1
33 80816 1 1 156 GLU C C -0.852 -12.864 19.170 1.00 . A A . 156 GLU C 1 1
33 80817 1 1 156 GLU CA C -0.116 -11.529 19.120 1.00 . A A . 156 GLU CA 1 1
33 80818 1 1 156 GLU CB C -0.758 -10.617 18.072 1.00 . A A . 156 GLU CB 1 1
33 80819 1 1 156 GLU CD C -0.981 -8.506 19.442 1.00 . A A . 156 GLU CD 1 1
33 80820 1 1 156 GLU CG C -1.707 -9.586 18.664 1.00 . A A . 156 GLU CG 1 1
33 80821 1 1 156 GLU H H 1.594 -11.722 17.889 1.00 . A A . 156 GLU H 1 1
33 80822 1 1 156 GLU HA H -0.189 -11.058 20.088 1.00 . A A . 156 GLU HA 1 1
33 80823 1 1 156 GLU HB2 H 0.027 -10.089 17.544 1.00 . A A . 156 GLU HB2 1 1
33 80824 1 1 156 GLU HB3 H -1.314 -11.227 17.371 1.00 . A A . 156 GLU HB3 1 1
33 80825 1 1 156 GLU HG2 H -2.257 -9.121 17.860 1.00 . A A . 156 GLU HG2 1 1
33 80826 1 1 156 GLU HG3 H -2.395 -10.090 19.327 1.00 . A A . 156 GLU HG3 1 1
33 80827 1 1 156 GLU N N 1.297 -11.726 18.824 1.00 . A A . 156 GLU N 1 1
33 80828 1 1 156 GLU O O -1.469 -13.209 20.178 1.00 . A A . 156 GLU O 1 1
33 80829 1 1 156 GLU OE1 O -0.278 -7.690 18.812 1.00 . A A . 156 GLU OE1 1 1
33 80830 1 1 156 GLU OE2 O -1.119 -8.477 20.684 1.00 . A A . 156 GLU OE2 1 1
33 80831 1 1 157 LEU C C -0.547 -15.935 17.306 1.00 . A A . 157 LEU C 1 1
33 80832 1 1 157 LEU CA C -1.446 -14.910 17.990 1.00 . A A . 157 LEU CA 1 1
33 80833 1 1 157 LEU CB C -2.768 -14.786 17.230 1.00 . A A . 157 LEU CB 1 1
33 80834 1 1 157 LEU CD1 C -4.022 -12.807 18.119 1.00 . A A . 157 LEU CD1 1 1
33 80835 1 1 157 LEU CD2 C -5.254 -14.899 17.521 1.00 . A A . 157 LEU CD2 1 1
33 80836 1 1 157 LEU CG C -3.958 -14.325 18.072 1.00 . A A . 157 LEU CG 1 1
33 80837 1 1 157 LEU H H -0.280 -13.284 17.301 1.00 . A A . 157 LEU H 1 1
33 80838 1 1 157 LEU HA H -1.649 -15.243 18.997 1.00 . A A . 157 LEU HA 1 1
33 80839 1 1 157 LEU HB2 H -2.629 -14.082 16.423 1.00 . A A . 157 LEU HB2 1 1
33 80840 1 1 157 LEU HB3 H -3.007 -15.750 16.807 1.00 . A A . 157 LEU HB3 1 1
33 80841 1 1 157 LEU HD11 H -5.037 -12.495 18.310 1.00 . A A . 157 LEU HD11 1 1
33 80842 1 1 157 LEU HD12 H -3.694 -12.404 17.172 1.00 . A A . 157 LEU HD12 1 1
33 80843 1 1 157 LEU HD13 H -3.378 -12.444 18.907 1.00 . A A . 157 LEU HD13 1 1
33 80844 1 1 157 LEU HD21 H -5.489 -15.820 18.035 1.00 . A A . 157 LEU HD21 1 1
33 80845 1 1 157 LEU HD22 H -5.140 -15.096 16.464 1.00 . A A . 157 LEU HD22 1 1
33 80846 1 1 157 LEU HD23 H -6.055 -14.189 17.670 1.00 . A A . 157 LEU HD23 1 1
33 80847 1 1 157 LEU HG H -3.836 -14.685 19.084 1.00 . A A . 157 LEU HG 1 1
33 80848 1 1 157 LEU N N -0.785 -13.612 18.072 1.00 . A A . 157 LEU N 1 1
33 80849 1 1 157 LEU O O -0.418 -17.058 17.840 1.00 . A A . 157 LEU O 1 1
33 80850 1 1 157 LEU OXT O 0.021 -15.607 16.243 1.00 . A A . 157 LEU OXT 1 1
34 80851 1 1 1 MET C C -19.670 -6.759 -18.412 1.00 . A A . 1 MET C 1 1
34 80852 1 1 1 MET CA C -19.173 -6.686 -16.971 1.00 . A A . 1 MET CA 1 1
34 80853 1 1 1 MET CB C -18.082 -7.732 -16.733 1.00 . A A . 1 MET CB 1 1
34 80854 1 1 1 MET CE C -14.184 -6.776 -17.875 1.00 . A A . 1 MET CE 1 1
34 80855 1 1 1 MET CG C -16.676 -7.152 -16.723 1.00 . A A . 1 MET CG 1 1
34 80856 1 1 1 MET H1 H -20.456 -7.956 -15.982 1.00 . A A . 1 MET H1 1 1
34 80857 1 1 1 MET H2 H -21.117 -6.415 -16.352 1.00 . A A . 1 MET H2 1 1
34 80858 1 1 1 MET H3 H -19.976 -6.579 -15.079 1.00 . A A . 1 MET H3 1 1
34 80859 1 1 1 MET HA H -18.770 -5.702 -16.787 1.00 . A A . 1 MET HA 1 1
34 80860 1 1 1 MET HB2 H -18.258 -8.207 -15.780 1.00 . A A . 1 MET HB2 1 1
34 80861 1 1 1 MET HB3 H -18.135 -8.477 -17.512 1.00 . A A . 1 MET HB3 1 1
34 80862 1 1 1 MET HE1 H -14.194 -6.379 -16.870 1.00 . A A . 1 MET HE1 1 1
34 80863 1 1 1 MET HE2 H -13.909 -5.994 -18.568 1.00 . A A . 1 MET HE2 1 1
34 80864 1 1 1 MET HE3 H -13.466 -7.580 -17.938 1.00 . A A . 1 MET HE3 1 1
34 80865 1 1 1 MET HG2 H -16.741 -6.093 -16.525 1.00 . A A . 1 MET HG2 1 1
34 80866 1 1 1 MET HG3 H -16.110 -7.630 -15.938 1.00 . A A . 1 MET HG3 1 1
34 80867 1 1 1 MET N N -20.280 -6.931 -16.009 1.00 . A A . 1 MET N 1 1
34 80868 1 1 1 MET O O -19.273 -5.957 -19.257 1.00 . A A . 1 MET O 1 1
34 80869 1 1 1 MET SD S -15.814 -7.395 -18.288 1.00 . A A . 1 MET SD 1 1
34 80870 1 1 2 HIS C C -22.617 -7.939 -19.982 1.00 . A A . 2 HIS C 1 1
34 80871 1 1 2 HIS CA C -21.091 -7.904 -20.023 1.00 . A A . 2 HIS CA 1 1
34 80872 1 1 2 HIS CB C -20.555 -9.190 -20.653 1.00 . A A . 2 HIS CB 1 1
34 80873 1 1 2 HIS CD2 C -20.906 -8.719 -23.180 1.00 . A A . 2 HIS CD2 1 1
34 80874 1 1 2 HIS CE1 C -18.839 -9.011 -23.851 1.00 . A A . 2 HIS CE1 1 1
34 80875 1 1 2 HIS CG C -20.166 -9.035 -22.090 1.00 . A A . 2 HIS CG 1 1
34 80876 1 1 2 HIS H H -20.819 -8.334 -17.969 1.00 . A A . 2 HIS H 1 1
34 80877 1 1 2 HIS HA H -20.779 -7.063 -20.623 1.00 . A A . 2 HIS HA 1 1
34 80878 1 1 2 HIS HB2 H -19.682 -9.514 -20.106 1.00 . A A . 2 HIS HB2 1 1
34 80879 1 1 2 HIS HB3 H -21.314 -9.956 -20.593 1.00 . A A . 2 HIS HB3 1 1
34 80880 1 1 2 HIS HD1 H -18.101 -9.449 -21.993 1.00 . A A . 2 HIS HD1 1 1
34 80881 1 1 2 HIS HD2 H -21.967 -8.512 -23.196 1.00 . A A . 2 HIS HD2 1 1
34 80882 1 1 2 HIS HE1 H -17.962 -9.081 -24.477 1.00 . A A . 2 HIS HE1 1 1
34 80883 1 1 2 HIS HE2 H -20.327 -8.595 -25.195 1.00 . A A . 2 HIS HE2 1 1
34 80884 1 1 2 HIS N N -20.540 -7.727 -18.684 1.00 . A A . 2 HIS N 1 1
34 80885 1 1 2 HIS ND1 N -18.875 -9.212 -22.545 1.00 . A A . 2 HIS ND1 1 1
34 80886 1 1 2 HIS NE2 N -20.058 -8.711 -24.260 1.00 . A A . 2 HIS NE2 1 1
34 80887 1 1 2 HIS O O -23.250 -8.685 -20.728 1.00 . A A . 2 HIS O 1 1
34 80888 1 1 3 HIS C C -25.205 -8.334 -18.339 1.00 . A A . 3 HIS C 1 1
34 80889 1 1 3 HIS CA C -24.650 -7.054 -18.961 1.00 . A A . 3 HIS CA 1 1
34 80890 1 1 3 HIS CB C -25.313 -6.798 -20.319 1.00 . A A . 3 HIS CB 1 1
34 80891 1 1 3 HIS CD2 C -25.354 -4.274 -20.917 1.00 . A A . 3 HIS CD2 1 1
34 80892 1 1 3 HIS CE1 C -27.414 -3.834 -20.307 1.00 . A A . 3 HIS CE1 1 1
34 80893 1 1 3 HIS CG C -25.895 -5.425 -20.450 1.00 . A A . 3 HIS CG 1 1
34 80894 1 1 3 HIS H H -22.636 -6.554 -18.541 1.00 . A A . 3 HIS H 1 1
34 80895 1 1 3 HIS HA H -24.874 -6.227 -18.304 1.00 . A A . 3 HIS HA 1 1
34 80896 1 1 3 HIS HB2 H -24.580 -6.923 -21.100 1.00 . A A . 3 HIS HB2 1 1
34 80897 1 1 3 HIS HB3 H -26.110 -7.513 -20.463 1.00 . A A . 3 HIS HB3 1 1
34 80898 1 1 3 HIS HD1 H -27.838 -5.741 -19.697 1.00 . A A . 3 HIS HD1 1 1
34 80899 1 1 3 HIS HD2 H -24.350 -4.145 -21.297 1.00 . A A . 3 HIS HD2 1 1
34 80900 1 1 3 HIS HE1 H -28.338 -3.311 -20.111 1.00 . A A . 3 HIS HE1 1 1
34 80901 1 1 3 HIS HE2 H -26.191 -2.351 -21.014 1.00 . A A . 3 HIS HE2 1 1
34 80902 1 1 3 HIS N N -23.197 -7.124 -19.105 1.00 . A A . 3 HIS N 1 1
34 80903 1 1 3 HIS ND1 N -27.187 -5.115 -20.075 1.00 . A A . 3 HIS ND1 1 1
34 80904 1 1 3 HIS NE2 N -26.318 -3.302 -20.817 1.00 . A A . 3 HIS NE2 1 1
34 80905 1 1 3 HIS O O -25.763 -8.307 -17.242 1.00 . A A . 3 HIS O 1 1
34 80906 1 1 4 HIS C C -25.017 -11.039 -17.164 1.00 . A A . 4 HIS C 1 1
34 80907 1 1 4 HIS CA C -25.549 -10.735 -18.561 1.00 . A A . 4 HIS CA 1 1
34 80908 1 1 4 HIS CB C -25.155 -11.858 -19.525 1.00 . A A . 4 HIS CB 1 1
34 80909 1 1 4 HIS CD2 C -22.637 -11.767 -18.894 1.00 . A A . 4 HIS CD2 1 1
34 80910 1 1 4 HIS CE1 C -21.805 -12.424 -20.813 1.00 . A A . 4 HIS CE1 1 1
34 80911 1 1 4 HIS CG C -23.677 -11.987 -19.735 1.00 . A A . 4 HIS CG 1 1
34 80912 1 1 4 HIS H H -24.607 -9.408 -19.917 1.00 . A A . 4 HIS H 1 1
34 80913 1 1 4 HIS HA H -26.625 -10.678 -18.515 1.00 . A A . 4 HIS HA 1 1
34 80914 1 1 4 HIS HB2 H -25.518 -12.798 -19.139 1.00 . A A . 4 HIS HB2 1 1
34 80915 1 1 4 HIS HB3 H -25.611 -11.670 -20.487 1.00 . A A . 4 HIS HB3 1 1
34 80916 1 1 4 HIS HD1 H -23.617 -12.634 -21.740 1.00 . A A . 4 HIS HD1 1 1
34 80917 1 1 4 HIS HD2 H -22.700 -11.434 -17.868 1.00 . A A . 4 HIS HD2 1 1
34 80918 1 1 4 HIS HE1 H -21.108 -12.706 -21.589 1.00 . A A . 4 HIS HE1 1 1
34 80919 1 1 4 HIS HE2 H -20.574 -11.898 -19.263 1.00 . A A . 4 HIS HE2 1 1
34 80920 1 1 4 HIS N N -25.055 -9.450 -19.046 1.00 . A A . 4 HIS N 1 1
34 80921 1 1 4 HIS ND1 N -23.121 -12.397 -20.929 1.00 . A A . 4 HIS ND1 1 1
34 80922 1 1 4 HIS NE2 N -21.486 -12.045 -19.590 1.00 . A A . 4 HIS NE2 1 1
34 80923 1 1 4 HIS O O -24.318 -10.224 -16.562 1.00 . A A . 4 HIS O 1 1
34 80924 1 1 5 HIS C C -25.490 -11.720 -14.249 1.00 . A A . 5 HIS C 1 1
34 80925 1 1 5 HIS CA C -24.912 -12.635 -15.324 1.00 . A A . 5 HIS CA 1 1
34 80926 1 1 5 HIS CB C -23.384 -12.635 -15.246 1.00 . A A . 5 HIS CB 1 1
34 80927 1 1 5 HIS CD2 C -22.646 -14.670 -16.674 1.00 . A A . 5 HIS CD2 1 1
34 80928 1 1 5 HIS CE1 C -21.743 -15.872 -15.078 1.00 . A A . 5 HIS CE1 1 1
34 80929 1 1 5 HIS CG C -22.771 -13.973 -15.521 1.00 . A A . 5 HIS CG 1 1
34 80930 1 1 5 HIS H H -25.913 -12.828 -17.181 1.00 . A A . 5 HIS H 1 1
34 80931 1 1 5 HIS HA H -25.272 -13.639 -15.157 1.00 . A A . 5 HIS HA 1 1
34 80932 1 1 5 HIS HB2 H -22.993 -11.936 -15.968 1.00 . A A . 5 HIS HB2 1 1
34 80933 1 1 5 HIS HB3 H -23.081 -12.328 -14.255 1.00 . A A . 5 HIS HB3 1 1
34 80934 1 1 5 HIS HD1 H -22.128 -14.522 -13.589 1.00 . A A . 5 HIS HD1 1 1
34 80935 1 1 5 HIS HD2 H -22.988 -14.359 -17.651 1.00 . A A . 5 HIS HD2 1 1
34 80936 1 1 5 HIS HE1 H -21.245 -16.671 -14.550 1.00 . A A . 5 HIS HE1 1 1
34 80937 1 1 5 HIS HE2 H -21.697 -16.511 -17.023 1.00 . A A . 5 HIS HE2 1 1
34 80938 1 1 5 HIS N N -25.354 -12.220 -16.652 1.00 . A A . 5 HIS N 1 1
34 80939 1 1 5 HIS ND1 N -22.196 -14.754 -14.539 1.00 . A A . 5 HIS ND1 1 1
34 80940 1 1 5 HIS NE2 N -22.004 -15.846 -16.372 1.00 . A A . 5 HIS NE2 1 1
34 80941 1 1 5 HIS O O -25.809 -10.561 -14.511 1.00 . A A . 5 HIS O 1 1
34 80942 1 1 6 HIS C C -25.045 -10.828 -11.120 1.00 . A A . 6 HIS C 1 1
34 80943 1 1 6 HIS CA C -26.163 -11.484 -11.922 1.00 . A A . 6 HIS CA 1 1
34 80944 1 1 6 HIS CB C -26.997 -12.388 -11.011 1.00 . A A . 6 HIS CB 1 1
34 80945 1 1 6 HIS CD2 C -28.286 -13.707 -12.834 1.00 . A A . 6 HIS CD2 1 1
34 80946 1 1 6 HIS CE1 C -30.306 -13.504 -12.008 1.00 . A A . 6 HIS CE1 1 1
34 80947 1 1 6 HIS CG C -28.188 -12.988 -11.692 1.00 . A A . 6 HIS CG 1 1
34 80948 1 1 6 HIS H H -25.351 -13.181 -12.892 1.00 . A A . 6 HIS H 1 1
34 80949 1 1 6 HIS HA H -26.799 -10.712 -12.329 1.00 . A A . 6 HIS HA 1 1
34 80950 1 1 6 HIS HB2 H -26.377 -13.196 -10.652 1.00 . A A . 6 HIS HB2 1 1
34 80951 1 1 6 HIS HB3 H -27.349 -11.810 -10.169 1.00 . A A . 6 HIS HB3 1 1
34 80952 1 1 6 HIS HD1 H -29.731 -12.411 -10.377 1.00 . A A . 6 HIS HD1 1 1
34 80953 1 1 6 HIS HD2 H -27.472 -13.987 -13.489 1.00 . A A . 6 HIS HD2 1 1
34 80954 1 1 6 HIS HE1 H -31.375 -13.583 -11.875 1.00 . A A . 6 HIS HE1 1 1
34 80955 1 1 6 HIS HE2 H -29.976 -14.597 -13.709 1.00 . A A . 6 HIS HE2 1 1
34 80956 1 1 6 HIS N N -25.622 -12.251 -13.038 1.00 . A A . 6 HIS N 1 1
34 80957 1 1 6 HIS ND1 N -29.471 -12.878 -11.199 1.00 . A A . 6 HIS ND1 1 1
34 80958 1 1 6 HIS NE2 N -29.613 -14.016 -13.009 1.00 . A A . 6 HIS NE2 1 1
34 80959 1 1 6 HIS O O -24.061 -11.478 -10.761 1.00 . A A . 6 HIS O 1 1
34 80960 1 1 7 HIS C C -24.837 -7.602 -9.367 1.00 . A A . 7 HIS C 1 1
34 80961 1 1 7 HIS CA C -24.203 -8.794 -10.080 1.00 . A A . 7 HIS CA 1 1
34 80962 1 1 7 HIS CB C -23.080 -8.316 -11.004 1.00 . A A . 7 HIS CB 1 1
34 80963 1 1 7 HIS CD2 C -21.002 -9.868 -11.055 1.00 . A A . 7 HIS CD2 1 1
34 80964 1 1 7 HIS CE1 C -19.820 -8.873 -9.501 1.00 . A A . 7 HIS CE1 1 1
34 80965 1 1 7 HIS CG C -21.726 -8.815 -10.606 1.00 . A A . 7 HIS CG 1 1
34 80966 1 1 7 HIS H H -26.005 -9.075 -11.155 1.00 . A A . 7 HIS H 1 1
34 80967 1 1 7 HIS HA H -23.789 -9.462 -9.340 1.00 . A A . 7 HIS HA 1 1
34 80968 1 1 7 HIS HB2 H -23.278 -8.662 -12.008 1.00 . A A . 7 HIS HB2 1 1
34 80969 1 1 7 HIS HB3 H -23.053 -7.236 -11.000 1.00 . A A . 7 HIS HB3 1 1
34 80970 1 1 7 HIS HD1 H -21.209 -7.419 -9.114 1.00 . A A . 7 HIS HD1 1 1
34 80971 1 1 7 HIS HD2 H -21.297 -10.569 -11.825 1.00 . A A . 7 HIS HD2 1 1
34 80972 1 1 7 HIS HE1 H -19.024 -8.628 -8.813 1.00 . A A . 7 HIS HE1 1 1
34 80973 1 1 7 HIS HE2 H -19.131 -10.572 -10.411 1.00 . A A . 7 HIS HE2 1 1
34 80974 1 1 7 HIS N N -25.200 -9.538 -10.842 1.00 . A A . 7 HIS N 1 1
34 80975 1 1 7 HIS ND1 N -20.959 -8.213 -9.632 1.00 . A A . 7 HIS ND1 1 1
34 80976 1 1 7 HIS NE2 N -19.822 -9.881 -10.352 1.00 . A A . 7 HIS NE2 1 1
34 80977 1 1 7 HIS O O -24.169 -6.609 -9.087 1.00 . A A . 7 HIS O 1 1
34 80978 1 1 8 MET C C -26.898 -5.380 -9.250 1.00 . A A . 8 MET C 1 1
34 80979 1 1 8 MET CA C -26.855 -6.643 -8.394 1.00 . A A . 8 MET CA 1 1
34 80980 1 1 8 MET CB C -26.208 -6.341 -7.039 1.00 . A A . 8 MET CB 1 1
34 80981 1 1 8 MET CE C -25.117 -7.536 -4.104 1.00 . A A . 8 MET CE 1 1
34 80982 1 1 8 MET CG C -27.093 -6.689 -5.853 1.00 . A A . 8 MET CG 1 1
34 80983 1 1 8 MET H H -26.610 -8.528 -9.322 1.00 . A A . 8 MET H 1 1
34 80984 1 1 8 MET HA H -27.867 -6.984 -8.229 1.00 . A A . 8 MET HA 1 1
34 80985 1 1 8 MET HB2 H -25.289 -6.911 -6.957 1.00 . A A . 8 MET HB2 1 1
34 80986 1 1 8 MET HB3 H -25.976 -5.282 -6.990 1.00 . A A . 8 MET HB3 1 1
34 80987 1 1 8 MET HE1 H -25.083 -6.461 -4.200 1.00 . A A . 8 MET HE1 1 1
34 80988 1 1 8 MET HE2 H -24.218 -7.964 -4.520 1.00 . A A . 8 MET HE2 1 1
34 80989 1 1 8 MET HE3 H -25.191 -7.800 -3.059 1.00 . A A . 8 MET HE3 1 1
34 80990 1 1 8 MET HG2 H -27.088 -5.860 -5.161 1.00 . A A . 8 MET HG2 1 1
34 80991 1 1 8 MET HG3 H -28.101 -6.851 -6.208 1.00 . A A . 8 MET HG3 1 1
34 80992 1 1 8 MET N N -26.131 -7.710 -9.075 1.00 . A A . 8 MET N 1 1
34 80993 1 1 8 MET O O -27.904 -5.093 -9.900 1.00 . A A . 8 MET O 1 1
34 80994 1 1 8 MET SD S -26.543 -8.170 -4.983 1.00 . A A . 8 MET SD 1 1
34 80995 1 1 9 SER C C -24.278 -2.899 -10.100 1.00 . A A . 9 SER C 1 1
34 80996 1 1 9 SER CA C -25.717 -3.397 -10.024 1.00 . A A . 9 SER CA 1 1
34 80997 1 1 9 SER CB C -26.611 -2.318 -9.410 1.00 . A A . 9 SER CB 1 1
34 80998 1 1 9 SER H H -25.032 -4.909 -8.711 1.00 . A A . 9 SER H 1 1
34 80999 1 1 9 SER HA H -26.065 -3.612 -11.024 1.00 . A A . 9 SER HA 1 1
34 81000 1 1 9 SER HB2 H -26.729 -2.512 -8.353 1.00 . A A . 9 SER HB2 1 1
34 81001 1 1 9 SER HB3 H -26.151 -1.351 -9.549 1.00 . A A . 9 SER HB3 1 1
34 81002 1 1 9 SER HG H -27.805 -2.057 -10.941 1.00 . A A . 9 SER HG 1 1
34 81003 1 1 9 SER N N -25.802 -4.629 -9.248 1.00 . A A . 9 SER N 1 1
34 81004 1 1 9 SER O O -23.812 -2.477 -11.159 1.00 . A A . 9 SER O 1 1
34 81005 1 1 9 SER OG O -27.891 -2.308 -10.017 1.00 . A A . 9 SER OG 1 1
34 81006 1 1 10 ASP C C -22.091 -1.000 -9.158 1.00 . A A . 10 ASP C 1 1
34 81007 1 1 10 ASP CA C -22.190 -2.502 -8.908 1.00 . A A . 10 ASP CA 1 1
34 81008 1 1 10 ASP CB C -21.337 -3.265 -9.926 1.00 . A A . 10 ASP CB 1 1
34 81009 1 1 10 ASP CG C -20.368 -4.226 -9.264 1.00 . A A . 10 ASP CG 1 1
34 81010 1 1 10 ASP H H -24.005 -3.296 -8.160 1.00 . A A . 10 ASP H 1 1
34 81011 1 1 10 ASP HA H -21.821 -2.713 -7.915 1.00 . A A . 10 ASP HA 1 1
34 81012 1 1 10 ASP HB2 H -21.986 -3.830 -10.577 1.00 . A A . 10 ASP HB2 1 1
34 81013 1 1 10 ASP HB3 H -20.769 -2.559 -10.514 1.00 . A A . 10 ASP HB3 1 1
34 81014 1 1 10 ASP N N -23.578 -2.949 -8.971 1.00 . A A . 10 ASP N 1 1
34 81015 1 1 10 ASP O O -21.929 -0.215 -8.224 1.00 . A A . 10 ASP O 1 1
34 81016 1 1 10 ASP OD1 O -20.760 -5.387 -9.016 1.00 . A A . 10 ASP OD1 1 1
34 81017 1 1 10 ASP OD2 O -19.219 -3.820 -8.994 1.00 . A A . 10 ASP OD2 1 1
34 81018 1 1 11 GLY C C -20.688 1.253 -11.038 1.00 . A A . 11 GLY C 1 1
34 81019 1 1 11 GLY CA C -22.110 0.798 -10.771 1.00 . A A . 11 GLY CA 1 1
34 81020 1 1 11 GLY H H -22.318 -1.278 -11.127 1.00 . A A . 11 GLY H 1 1
34 81021 1 1 11 GLY HA2 H -22.703 0.974 -11.657 1.00 . A A . 11 GLY HA2 1 1
34 81022 1 1 11 GLY HA3 H -22.516 1.383 -9.958 1.00 . A A . 11 GLY HA3 1 1
34 81023 1 1 11 GLY N N -22.189 -0.607 -10.424 1.00 . A A . 11 GLY N 1 1
34 81024 1 1 11 GLY O O -19.980 1.668 -10.121 1.00 . A A . 11 GLY O 1 1
34 81025 1 1 12 HIS C C -17.874 0.726 -11.982 1.00 . A A . 12 HIS C 1 1
34 81026 1 1 12 HIS CA C -18.924 1.582 -12.683 1.00 . A A . 12 HIS CA 1 1
34 81027 1 1 12 HIS CB C -18.700 3.059 -12.352 1.00 . A A . 12 HIS CB 1 1
34 81028 1 1 12 HIS CD2 C -16.272 3.428 -13.189 1.00 . A A . 12 HIS CD2 1 1
34 81029 1 1 12 HIS CE1 C -16.661 5.075 -14.585 1.00 . A A . 12 HIS CE1 1 1
34 81030 1 1 12 HIS CG C -17.600 3.690 -13.148 1.00 . A A . 12 HIS CG 1 1
34 81031 1 1 12 HIS H H -20.883 0.837 -12.983 1.00 . A A . 12 HIS H 1 1
34 81032 1 1 12 HIS HA H -18.829 1.444 -13.751 1.00 . A A . 12 HIS HA 1 1
34 81033 1 1 12 HIS HB2 H -19.612 3.609 -12.553 1.00 . A A . 12 HIS HB2 1 1
34 81034 1 1 12 HIS HB3 H -18.446 3.151 -11.303 1.00 . A A . 12 HIS HB3 1 1
34 81035 1 1 12 HIS HD1 H -18.674 5.147 -14.228 1.00 . A A . 12 HIS HD1 1 1
34 81036 1 1 12 HIS HD2 H -15.748 2.673 -12.619 1.00 . A A . 12 HIS HD2 1 1
34 81037 1 1 12 HIS HE1 H -16.522 5.858 -15.314 1.00 . A A . 12 HIS HE1 1 1
34 81038 1 1 12 HIS HE2 H -14.780 4.289 -14.391 1.00 . A A . 12 HIS HE2 1 1
34 81039 1 1 12 HIS N N -20.271 1.175 -12.297 1.00 . A A . 12 HIS N 1 1
34 81040 1 1 12 HIS ND1 N -17.811 4.728 -14.033 1.00 . A A . 12 HIS ND1 1 1
34 81041 1 1 12 HIS NE2 N -15.712 4.303 -14.089 1.00 . A A . 12 HIS NE2 1 1
34 81042 1 1 12 HIS O O -18.096 0.238 -10.873 1.00 . A A . 12 HIS O 1 1
34 81043 1 1 13 ASN C C -14.403 0.613 -11.847 1.00 . A A . 13 ASN C 1 1
34 81044 1 1 13 ASN CA C -15.644 -0.246 -12.072 1.00 . A A . 13 ASN CA 1 1
34 81045 1 1 13 ASN CB C -15.312 -1.419 -12.996 1.00 . A A . 13 ASN CB 1 1
34 81046 1 1 13 ASN CG C -15.035 -0.977 -14.419 1.00 . A A . 13 ASN CG 1 1
34 81047 1 1 13 ASN H H -16.611 0.965 -13.513 1.00 . A A . 13 ASN H 1 1
34 81048 1 1 13 ASN HA H -15.977 -0.632 -11.120 1.00 . A A . 13 ASN HA 1 1
34 81049 1 1 13 ASN HB2 H -14.435 -1.927 -12.620 1.00 . A A . 13 ASN HB2 1 1
34 81050 1 1 13 ASN HB3 H -16.145 -2.108 -13.007 1.00 . A A . 13 ASN HB3 1 1
34 81051 1 1 13 ASN HD21 H -16.978 -0.687 -14.733 1.00 . A A . 13 ASN HD21 1 1
34 81052 1 1 13 ASN HD22 H -15.941 -0.345 -16.073 1.00 . A A . 13 ASN HD22 1 1
34 81053 1 1 13 ASN N N -16.729 0.550 -12.634 1.00 . A A . 13 ASN N 1 1
34 81054 1 1 13 ASN ND2 N -16.090 -0.635 -15.148 1.00 . A A . 13 ASN ND2 1 1
34 81055 1 1 13 ASN O O -13.367 0.402 -12.479 1.00 . A A . 13 ASN O 1 1
34 81056 1 1 13 ASN OD1 O -13.886 -0.942 -14.858 1.00 . A A . 13 ASN OD1 1 1
34 81057 1 1 14 GLY C C -12.935 2.343 -9.208 1.00 . A A . 14 GLY C 1 1
34 81058 1 1 14 GLY CA C -13.397 2.458 -10.649 1.00 . A A . 14 GLY CA 1 1
34 81059 1 1 14 GLY H H -15.367 1.700 -10.471 1.00 . A A . 14 GLY H 1 1
34 81060 1 1 14 GLY HA2 H -12.571 2.201 -11.302 1.00 . A A . 14 GLY HA2 1 1
34 81061 1 1 14 GLY HA3 H -13.698 3.481 -10.838 1.00 . A A . 14 GLY HA3 1 1
34 81062 1 1 14 GLY N N -14.516 1.580 -10.943 1.00 . A A . 14 GLY N 1 1
34 81063 1 1 14 GLY O O -13.753 2.245 -8.294 1.00 . A A . 14 GLY O 1 1
34 81064 1 1 15 LEU C C -9.687 2.935 -7.606 1.00 . A A . 15 LEU C 1 1
34 81065 1 1 15 LEU CA C -11.050 2.251 -7.671 1.00 . A A . 15 LEU CA 1 1
34 81066 1 1 15 LEU CB C -10.914 0.781 -7.262 1.00 . A A . 15 LEU CB 1 1
34 81067 1 1 15 LEU CD1 C -12.123 -1.337 -6.684 1.00 . A A . 15 LEU CD1 1 1
34 81068 1 1 15 LEU CD2 C -12.216 0.617 -5.125 1.00 . A A . 15 LEU CD2 1 1
34 81069 1 1 15 LEU CG C -12.144 0.181 -6.581 1.00 . A A . 15 LEU CG 1 1
34 81070 1 1 15 LEU H H -11.023 2.436 -9.779 1.00 . A A . 15 LEU H 1 1
34 81071 1 1 15 LEU HA H -11.721 2.744 -6.985 1.00 . A A . 15 LEU HA 1 1
34 81072 1 1 15 LEU HB2 H -10.701 0.201 -8.149 1.00 . A A . 15 LEU HB2 1 1
34 81073 1 1 15 LEU HB3 H -10.078 0.693 -6.586 1.00 . A A . 15 LEU HB3 1 1
34 81074 1 1 15 LEU HD11 H -11.163 -1.706 -6.356 1.00 . A A . 15 LEU HD11 1 1
34 81075 1 1 15 LEU HD12 H -12.291 -1.630 -7.709 1.00 . A A . 15 LEU HD12 1 1
34 81076 1 1 15 LEU HD13 H -12.900 -1.751 -6.059 1.00 . A A . 15 LEU HD13 1 1
34 81077 1 1 15 LEU HD21 H -11.465 0.092 -4.554 1.00 . A A . 15 LEU HD21 1 1
34 81078 1 1 15 LEU HD22 H -13.193 0.391 -4.728 1.00 . A A . 15 LEU HD22 1 1
34 81079 1 1 15 LEU HD23 H -12.037 1.681 -5.060 1.00 . A A . 15 LEU HD23 1 1
34 81080 1 1 15 LEU HG H -13.034 0.535 -7.081 1.00 . A A . 15 LEU HG 1 1
34 81081 1 1 15 LEU N N -11.622 2.354 -9.009 1.00 . A A . 15 LEU N 1 1
34 81082 1 1 15 LEU O O -9.151 3.376 -8.623 1.00 . A A . 15 LEU O 1 1
34 81083 1 1 16 GLY C C -7.961 5.132 -5.881 1.00 . A A . 16 GLY C 1 1
34 81084 1 1 16 GLY CA C -7.841 3.656 -6.214 1.00 . A A . 16 GLY CA 1 1
34 81085 1 1 16 GLY H H -9.611 2.656 -5.627 1.00 . A A . 16 GLY H 1 1
34 81086 1 1 16 GLY HA2 H -7.325 3.153 -5.407 1.00 . A A . 16 GLY HA2 1 1
34 81087 1 1 16 GLY HA3 H -7.258 3.549 -7.122 1.00 . A A . 16 GLY HA3 1 1
34 81088 1 1 16 GLY N N -9.135 3.024 -6.400 1.00 . A A . 16 GLY N 1 1
34 81089 1 1 16 GLY O O -7.182 5.662 -5.089 1.00 . A A . 16 GLY O 1 1
34 81090 1 1 17 LYS C C -7.986 8.046 -6.798 1.00 . A A . 17 LYS C 1 1
34 81091 1 1 17 LYS CA C -9.156 7.224 -6.266 1.00 . A A . 17 LYS CA 1 1
34 81092 1 1 17 LYS CB C -9.364 7.506 -4.775 1.00 . A A . 17 LYS CB 1 1
34 81093 1 1 17 LYS CD C -11.320 9.073 -4.594 1.00 . A A . 17 LYS CD 1 1
34 81094 1 1 17 LYS CE C -12.789 9.213 -4.226 1.00 . A A . 17 LYS CE 1 1
34 81095 1 1 17 LYS CG C -10.825 7.652 -4.383 1.00 . A A . 17 LYS CG 1 1
34 81096 1 1 17 LYS H H -9.521 5.322 -7.118 1.00 . A A . 17 LYS H 1 1
34 81097 1 1 17 LYS HA H -10.049 7.509 -6.803 1.00 . A A . 17 LYS HA 1 1
34 81098 1 1 17 LYS HB2 H -8.939 6.694 -4.204 1.00 . A A . 17 LYS HB2 1 1
34 81099 1 1 17 LYS HB3 H -8.851 8.420 -4.517 1.00 . A A . 17 LYS HB3 1 1
34 81100 1 1 17 LYS HD2 H -10.740 9.743 -3.977 1.00 . A A . 17 LYS HD2 1 1
34 81101 1 1 17 LYS HD3 H -11.192 9.339 -5.635 1.00 . A A . 17 LYS HD3 1 1
34 81102 1 1 17 LYS HE2 H -13.243 9.945 -4.878 1.00 . A A . 17 LYS HE2 1 1
34 81103 1 1 17 LYS HE3 H -13.275 8.258 -4.365 1.00 . A A . 17 LYS HE3 1 1
34 81104 1 1 17 LYS HG2 H -11.418 6.982 -4.985 1.00 . A A . 17 LYS HG2 1 1
34 81105 1 1 17 LYS HG3 H -10.935 7.394 -3.340 1.00 . A A . 17 LYS HG3 1 1
34 81106 1 1 17 LYS HZ1 H -13.096 8.818 -2.197 1.00 . A A . 17 LYS HZ1 1 1
34 81107 1 1 17 LYS HZ2 H -13.808 10.258 -2.730 1.00 . A A . 17 LYS HZ2 1 1
34 81108 1 1 17 LYS HZ3 H -12.135 10.179 -2.493 1.00 . A A . 17 LYS HZ3 1 1
34 81109 1 1 17 LYS N N -8.937 5.800 -6.495 1.00 . A A . 17 LYS N 1 1
34 81110 1 1 17 LYS NZ N -12.969 9.648 -2.813 1.00 . A A . 17 LYS NZ 1 1
34 81111 1 1 17 LYS O O -7.086 8.421 -6.045 1.00 . A A . 17 LYS O 1 1
34 81112 1 1 18 GLY C C -5.657 8.293 -8.853 1.00 . A A . 18 GLY C 1 1
34 81113 1 1 18 GLY CA C -6.938 9.091 -8.711 1.00 . A A . 18 GLY CA 1 1
34 81114 1 1 18 GLY H H -8.745 7.991 -8.648 1.00 . A A . 18 GLY H 1 1
34 81115 1 1 18 GLY HA2 H -7.260 9.415 -9.694 1.00 . A A . 18 GLY HA2 1 1
34 81116 1 1 18 GLY HA3 H -6.741 9.962 -8.095 1.00 . A A . 18 GLY HA3 1 1
34 81117 1 1 18 GLY N N -8.004 8.319 -8.099 1.00 . A A . 18 GLY N 1 1
34 81118 1 1 18 GLY O O -4.732 8.445 -8.055 1.00 . A A . 18 GLY O 1 1
34 81119 1 1 19 PHE C C -4.614 5.755 -11.361 1.00 . A A . 19 PHE C 1 1
34 81120 1 1 19 PHE CA C -4.428 6.608 -10.110 1.00 . A A . 19 PHE CA 1 1
34 81121 1 1 19 PHE CB C -4.163 5.709 -8.903 1.00 . A A . 19 PHE CB 1 1
34 81122 1 1 19 PHE CD1 C -1.738 5.180 -9.261 1.00 . A A . 19 PHE CD1 1 1
34 81123 1 1 19 PHE CD2 C -2.380 6.247 -7.227 1.00 . A A . 19 PHE CD2 1 1
34 81124 1 1 19 PHE CE1 C -0.420 5.178 -8.846 1.00 . A A . 19 PHE CE1 1 1
34 81125 1 1 19 PHE CE2 C -1.064 6.249 -6.808 1.00 . A A . 19 PHE CE2 1 1
34 81126 1 1 19 PHE CG C -2.731 5.713 -8.456 1.00 . A A . 19 PHE CG 1 1
34 81127 1 1 19 PHE CZ C -0.083 5.714 -7.618 1.00 . A A . 19 PHE CZ 1 1
34 81128 1 1 19 PHE H H -6.375 7.360 -10.468 1.00 . A A . 19 PHE H 1 1
34 81129 1 1 19 PHE HA H -3.582 7.263 -10.255 1.00 . A A . 19 PHE HA 1 1
34 81130 1 1 19 PHE HB2 H -4.769 6.046 -8.071 1.00 . A A . 19 PHE HB2 1 1
34 81131 1 1 19 PHE HB3 H -4.431 4.689 -9.154 1.00 . A A . 19 PHE HB3 1 1
34 81132 1 1 19 PHE HD1 H -2.002 4.762 -10.224 1.00 . A A . 19 PHE HD1 1 1
34 81133 1 1 19 PHE HD2 H -3.147 6.666 -6.594 1.00 . A A . 19 PHE HD2 1 1
34 81134 1 1 19 PHE HE1 H 0.346 4.757 -9.480 1.00 . A A . 19 PHE HE1 1 1
34 81135 1 1 19 PHE HE2 H -0.805 6.669 -5.850 1.00 . A A . 19 PHE HE2 1 1
34 81136 1 1 19 PHE HZ H 0.948 5.713 -7.292 1.00 . A A . 19 PHE HZ 1 1
34 81137 1 1 19 PHE N N -5.604 7.437 -9.869 1.00 . A A . 19 PHE N 1 1
34 81138 1 1 19 PHE O O -3.781 5.769 -12.268 1.00 . A A . 19 PHE O 1 1
34 81139 1 1 20 GLY C C -7.470 3.787 -12.607 1.00 . A A . 20 GLY C 1 1
34 81140 1 1 20 GLY CA C -6.000 4.161 -12.536 1.00 . A A . 20 GLY CA 1 1
34 81141 1 1 20 GLY H H -6.338 5.045 -10.645 1.00 . A A . 20 GLY H 1 1
34 81142 1 1 20 GLY HA2 H -5.719 4.681 -13.444 1.00 . A A . 20 GLY HA2 1 1
34 81143 1 1 20 GLY HA3 H -5.412 3.255 -12.451 1.00 . A A . 20 GLY HA3 1 1
34 81144 1 1 20 GLY N N -5.713 5.013 -11.400 1.00 . A A . 20 GLY N 1 1
34 81145 1 1 20 GLY O O -8.244 4.413 -13.330 1.00 . A A . 20 GLY O 1 1
34 81146 1 1 21 ASP C C -9.331 1.053 -10.904 1.00 . A A . 21 ASP C 1 1
34 81147 1 1 21 ASP CA C -9.234 2.301 -11.788 1.00 . A A . 21 ASP CA 1 1
34 81148 1 1 21 ASP CB C -9.765 2.013 -13.198 1.00 . A A . 21 ASP CB 1 1
34 81149 1 1 21 ASP CG C -10.592 3.159 -13.749 1.00 . A A . 21 ASP CG 1 1
34 81150 1 1 21 ASP H H -7.179 2.323 -11.280 1.00 . A A . 21 ASP H 1 1
34 81151 1 1 21 ASP HA H -9.828 3.085 -11.340 1.00 . A A . 21 ASP HA 1 1
34 81152 1 1 21 ASP HB2 H -8.929 1.843 -13.866 1.00 . A A . 21 ASP HB2 1 1
34 81153 1 1 21 ASP HB3 H -10.389 1.127 -13.168 1.00 . A A . 21 ASP HB3 1 1
34 81154 1 1 21 ASP N N -7.849 2.768 -11.839 1.00 . A A . 21 ASP N 1 1
34 81155 1 1 21 ASP O O -9.435 1.159 -9.684 1.00 . A A . 21 ASP O 1 1
34 81156 1 1 21 ASP OD1 O -11.246 3.859 -12.947 1.00 . A A . 21 ASP OD1 1 1
34 81157 1 1 21 ASP OD2 O -10.585 3.357 -14.981 1.00 . A A . 21 ASP OD2 1 1
34 81158 1 1 22 HIS C C -7.939 -2.003 -10.742 1.00 . A A . 22 HIS C 1 1
34 81159 1 1 22 HIS CA C -9.324 -1.379 -10.772 1.00 . A A . 22 HIS CA 1 1
34 81160 1 1 22 HIS CB C -10.325 -2.344 -11.411 1.00 . A A . 22 HIS CB 1 1
34 81161 1 1 22 HIS CD2 C -10.742 -4.881 -11.057 1.00 . A A . 22 HIS CD2 1 1
34 81162 1 1 22 HIS CE1 C -10.635 -4.919 -8.867 1.00 . A A . 22 HIS CE1 1 1
34 81163 1 1 22 HIS CG C -10.503 -3.614 -10.639 1.00 . A A . 22 HIS CG 1 1
34 81164 1 1 22 HIS H H -9.164 -0.159 -12.489 1.00 . A A . 22 HIS H 1 1
34 81165 1 1 22 HIS HA H -9.635 -1.156 -9.762 1.00 . A A . 22 HIS HA 1 1
34 81166 1 1 22 HIS HB2 H -11.287 -1.860 -11.481 1.00 . A A . 22 HIS HB2 1 1
34 81167 1 1 22 HIS HB3 H -9.983 -2.600 -12.404 1.00 . A A . 22 HIS HB3 1 1
34 81168 1 1 22 HIS HD1 H -10.282 -2.913 -8.663 1.00 . A A . 22 HIS HD1 1 1
34 81169 1 1 22 HIS HD2 H -10.851 -5.208 -12.081 1.00 . A A . 22 HIS HD2 1 1
34 81170 1 1 22 HIS HE1 H -10.641 -5.264 -7.843 1.00 . A A . 22 HIS HE1 1 1
34 81171 1 1 22 HIS HE2 H -11.075 -6.618 -9.923 1.00 . A A . 22 HIS HE2 1 1
34 81172 1 1 22 HIS N N -9.270 -0.127 -11.519 1.00 . A A . 22 HIS N 1 1
34 81173 1 1 22 HIS ND1 N -10.442 -3.673 -9.262 1.00 . A A . 22 HIS ND1 1 1
34 81174 1 1 22 HIS NE2 N -10.818 -5.671 -9.937 1.00 . A A . 22 HIS NE2 1 1
34 81175 1 1 22 HIS O O -7.461 -2.514 -11.754 1.00 . A A . 22 HIS O 1 1
34 81176 1 1 23 ILE C C -5.586 -2.940 -8.066 1.00 . A A . 23 ILE C 1 1
34 81177 1 1 23 ILE CA C -5.932 -2.479 -9.484 1.00 . A A . 23 ILE CA 1 1
34 81178 1 1 23 ILE CB C -4.890 -1.432 -9.976 1.00 . A A . 23 ILE CB 1 1
34 81179 1 1 23 ILE CD1 C -4.971 -0.880 -12.459 1.00 . A A . 23 ILE CD1 1 1
34 81180 1 1 23 ILE CG1 C -4.410 -1.787 -11.386 1.00 . A A . 23 ILE CG1 1 1
34 81181 1 1 23 ILE CG2 C -3.700 -1.305 -9.026 1.00 . A A . 23 ILE CG2 1 1
34 81182 1 1 23 ILE H H -7.692 -1.502 -8.819 1.00 . A A . 23 ILE H 1 1
34 81183 1 1 23 ILE HA H -5.875 -3.333 -10.141 1.00 . A A . 23 ILE HA 1 1
34 81184 1 1 23 ILE HB H -5.380 -0.472 -10.014 1.00 . A A . 23 ILE HB 1 1
34 81185 1 1 23 ILE HD11 H -4.225 -0.153 -12.744 1.00 . A A . 23 ILE HD11 1 1
34 81186 1 1 23 ILE HD12 H -5.844 -0.370 -12.078 1.00 . A A . 23 ILE HD12 1 1
34 81187 1 1 23 ILE HD13 H -5.247 -1.469 -13.322 1.00 . A A . 23 ILE HD13 1 1
34 81188 1 1 23 ILE HG12 H -3.332 -1.715 -11.424 1.00 . A A . 23 ILE HG12 1 1
34 81189 1 1 23 ILE HG13 H -4.704 -2.800 -11.619 1.00 . A A . 23 ILE HG13 1 1
34 81190 1 1 23 ILE HG21 H -3.061 -0.502 -9.358 1.00 . A A . 23 ILE HG21 1 1
34 81191 1 1 23 ILE HG22 H -3.142 -2.227 -9.020 1.00 . A A . 23 ILE HG22 1 1
34 81192 1 1 23 ILE HG23 H -4.055 -1.090 -8.027 1.00 . A A . 23 ILE HG23 1 1
34 81193 1 1 23 ILE N N -7.277 -1.938 -9.591 1.00 . A A . 23 ILE N 1 1
34 81194 1 1 23 ILE O O -6.242 -2.595 -7.064 1.00 . A A . 23 ILE O 1 1
34 81195 1 1 24 HIS C C -4.795 -3.616 -5.554 1.00 . A A . 24 HIS C 1 1
34 81196 1 1 24 HIS CA C -4.030 -4.232 -6.722 1.00 . A A . 24 HIS CA 1 1
34 81197 1 1 24 HIS CB C -2.531 -3.957 -6.594 1.00 . A A . 24 HIS CB 1 1
34 81198 1 1 24 HIS CD2 C -2.030 -5.388 -8.700 1.00 . A A . 24 HIS CD2 1 1
34 81199 1 1 24 HIS CE1 C 0.151 -5.471 -8.517 1.00 . A A . 24 HIS CE1 1 1
34 81200 1 1 24 HIS CG C -1.690 -4.694 -7.588 1.00 . A A . 24 HIS CG 1 1
34 81201 1 1 24 HIS H H -4.033 -3.943 -8.808 1.00 . A A . 24 HIS H 1 1
34 81202 1 1 24 HIS HA H -4.188 -5.299 -6.713 1.00 . A A . 24 HIS HA 1 1
34 81203 1 1 24 HIS HB2 H -2.356 -2.900 -6.743 1.00 . A A . 24 HIS HB2 1 1
34 81204 1 1 24 HIS HB3 H -2.203 -4.242 -5.601 1.00 . A A . 24 HIS HB3 1 1
34 81205 1 1 24 HIS HD1 H 0.234 -4.357 -6.804 1.00 . A A . 24 HIS HD1 1 1
34 81206 1 1 24 HIS HD2 H -3.029 -5.541 -9.078 1.00 . A A . 24 HIS HD2 1 1
34 81207 1 1 24 HIS HE1 H 1.189 -5.691 -8.708 1.00 . A A . 24 HIS HE1 1 1
34 81208 1 1 24 HIS HE2 H -0.795 -6.254 -10.151 1.00 . A A . 24 HIS HE2 1 1
34 81209 1 1 24 HIS N N -4.517 -3.720 -7.989 1.00 . A A . 24 HIS N 1 1
34 81210 1 1 24 HIS ND1 N -0.317 -4.767 -7.503 1.00 . A A . 24 HIS ND1 1 1
34 81211 1 1 24 HIS NE2 N -0.871 -5.860 -9.258 1.00 . A A . 24 HIS NE2 1 1
34 81212 1 1 24 HIS O O -5.303 -4.339 -4.704 1.00 . A A . 24 HIS O 1 1
34 81213 1 1 25 TRP C C -6.853 -2.391 -3.994 1.00 . A A . 25 TRP C 1 1
34 81214 1 1 25 TRP CA C -5.620 -1.610 -4.425 1.00 . A A . 25 TRP CA 1 1
34 81215 1 1 25 TRP CB C -6.017 -0.155 -4.735 1.00 . A A . 25 TRP CB 1 1
34 81216 1 1 25 TRP CD1 C -6.929 0.036 -7.122 1.00 . A A . 25 TRP CD1 1 1
34 81217 1 1 25 TRP CD2 C -4.936 0.999 -6.808 1.00 . A A . 25 TRP CD2 1 1
34 81218 1 1 25 TRP CE2 C -5.320 1.190 -8.148 1.00 . A A . 25 TRP CE2 1 1
34 81219 1 1 25 TRP CE3 C -3.715 1.521 -6.374 1.00 . A A . 25 TRP CE3 1 1
34 81220 1 1 25 TRP CG C -5.974 0.252 -6.172 1.00 . A A . 25 TRP CG 1 1
34 81221 1 1 25 TRP CH2 C -3.337 2.385 -8.602 1.00 . A A . 25 TRP CH2 1 1
34 81222 1 1 25 TRP CZ2 C -4.525 1.883 -9.056 1.00 . A A . 25 TRP CZ2 1 1
34 81223 1 1 25 TRP CZ3 C -2.929 2.208 -7.276 1.00 . A A . 25 TRP CZ3 1 1
34 81224 1 1 25 TRP H H -4.484 -1.736 -6.218 1.00 . A A . 25 TRP H 1 1
34 81225 1 1 25 TRP HA H -4.957 -1.591 -3.595 1.00 . A A . 25 TRP HA 1 1
34 81226 1 1 25 TRP HB2 H -7.030 0.007 -4.387 1.00 . A A . 25 TRP HB2 1 1
34 81227 1 1 25 TRP HB3 H -5.351 0.504 -4.186 1.00 . A A . 25 TRP HB3 1 1
34 81228 1 1 25 TRP HD1 H -7.850 -0.500 -6.950 1.00 . A A . 25 TRP HD1 1 1
34 81229 1 1 25 TRP HE1 H -7.056 0.572 -9.145 1.00 . A A . 25 TRP HE1 1 1
34 81230 1 1 25 TRP HE3 H -3.384 1.394 -5.354 1.00 . A A . 25 TRP HE3 1 1
34 81231 1 1 25 TRP HH2 H -2.690 2.928 -9.273 1.00 . A A . 25 TRP HH2 1 1
34 81232 1 1 25 TRP HZ2 H -4.825 2.029 -10.083 1.00 . A A . 25 TRP HZ2 1 1
34 81233 1 1 25 TRP HZ3 H -1.985 2.619 -6.957 1.00 . A A . 25 TRP HZ3 1 1
34 81234 1 1 25 TRP N N -4.896 -2.274 -5.513 1.00 . A A . 25 TRP N 1 1
34 81235 1 1 25 TRP NE1 N -6.541 0.594 -8.314 1.00 . A A . 25 TRP NE1 1 1
34 81236 1 1 25 TRP O O -6.805 -3.155 -3.031 1.00 . A A . 25 TRP O 1 1
34 81237 1 1 26 ARG C C -9.765 -2.328 -3.016 1.00 . A A . 26 ARG C 1 1
34 81238 1 1 26 ARG CA C -9.206 -2.856 -4.343 1.00 . A A . 26 ARG CA 1 1
34 81239 1 1 26 ARG CB C -9.007 -4.374 -4.267 1.00 . A A . 26 ARG CB 1 1
34 81240 1 1 26 ARG CD C -8.743 -6.438 -5.683 1.00 . A A . 26 ARG CD 1 1
34 81241 1 1 26 ARG CG C -8.389 -4.968 -5.525 1.00 . A A . 26 ARG CG 1 1
34 81242 1 1 26 ARG CZ C -7.569 -8.562 -6.112 1.00 . A A . 26 ARG CZ 1 1
34 81243 1 1 26 ARG H H -7.944 -1.556 -5.437 1.00 . A A . 26 ARG H 1 1
34 81244 1 1 26 ARG HA H -9.919 -2.638 -5.125 1.00 . A A . 26 ARG HA 1 1
34 81245 1 1 26 ARG HB2 H -8.359 -4.603 -3.430 1.00 . A A . 26 ARG HB2 1 1
34 81246 1 1 26 ARG HB3 H -9.972 -4.844 -4.113 1.00 . A A . 26 ARG HB3 1 1
34 81247 1 1 26 ARG HD2 H -9.347 -6.746 -4.835 1.00 . A A . 26 ARG HD2 1 1
34 81248 1 1 26 ARG HD3 H -9.311 -6.562 -6.596 1.00 . A A . 26 ARG HD3 1 1
34 81249 1 1 26 ARG HE H -6.696 -6.874 -5.503 1.00 . A A . 26 ARG HE 1 1
34 81250 1 1 26 ARG HG2 H -8.755 -4.426 -6.384 1.00 . A A . 26 ARG HG2 1 1
34 81251 1 1 26 ARG HG3 H -7.315 -4.869 -5.466 1.00 . A A . 26 ARG HG3 1 1
34 81252 1 1 26 ARG HH11 H -9.567 -8.630 -6.427 1.00 . A A . 26 ARG HH11 1 1
34 81253 1 1 26 ARG HH12 H -8.718 -10.110 -6.722 1.00 . A A . 26 ARG HH12 1 1
34 81254 1 1 26 ARG HH21 H -5.578 -8.819 -5.891 1.00 . A A . 26 ARG HH21 1 1
34 81255 1 1 26 ARG HH22 H -6.452 -10.217 -6.418 1.00 . A A . 26 ARG HH22 1 1
34 81256 1 1 26 ARG N N -7.960 -2.184 -4.686 1.00 . A A . 26 ARG N 1 1
34 81257 1 1 26 ARG NE N -7.553 -7.282 -5.746 1.00 . A A . 26 ARG NE 1 1
34 81258 1 1 26 ARG NH1 N -8.712 -9.149 -6.448 1.00 . A A . 26 ARG NH1 1 1
34 81259 1 1 26 ARG NH2 N -6.441 -9.257 -6.143 1.00 . A A . 26 ARG NH2 1 1
34 81260 1 1 26 ARG O O -10.946 -2.515 -2.724 1.00 . A A . 26 ARG O 1 1
34 81261 1 1 27 THR C C -9.381 -2.176 0.152 1.00 . A A . 27 THR C 1 1
34 81262 1 1 27 THR CA C -9.331 -1.102 -0.927 1.00 . A A . 27 THR CA 1 1
34 81263 1 1 27 THR CB C -10.694 -0.406 -1.038 1.00 . A A . 27 THR CB 1 1
34 81264 1 1 27 THR CG2 C -11.058 0.391 0.196 1.00 . A A . 27 THR CG2 1 1
34 81265 1 1 27 THR H H -7.981 -1.542 -2.493 1.00 . A A . 27 THR H 1 1
34 81266 1 1 27 THR HA H -8.592 -0.369 -0.639 1.00 . A A . 27 THR HA 1 1
34 81267 1 1 27 THR HB H -11.460 -1.153 -1.184 1.00 . A A . 27 THR HB 1 1
34 81268 1 1 27 THR HG1 H -10.278 0.080 -2.891 1.00 . A A . 27 THR HG1 1 1
34 81269 1 1 27 THR HG21 H -11.548 -0.255 0.909 1.00 . A A . 27 THR HG21 1 1
34 81270 1 1 27 THR HG22 H -11.724 1.196 -0.079 1.00 . A A . 27 THR HG22 1 1
34 81271 1 1 27 THR HG23 H -10.162 0.799 0.638 1.00 . A A . 27 THR HG23 1 1
34 81272 1 1 27 THR N N -8.914 -1.663 -2.213 1.00 . A A . 27 THR N 1 1
34 81273 1 1 27 THR O O -9.413 -3.370 -0.144 1.00 . A A . 27 THR O 1 1
34 81274 1 1 27 THR OG1 O -10.720 0.484 -2.141 1.00 . A A . 27 THR OG1 1 1
34 81275 1 1 28 LEU C C -10.573 -3.644 2.417 1.00 . A A . 28 LEU C 1 1
34 81276 1 1 28 LEU CA C -9.419 -2.653 2.544 1.00 . A A . 28 LEU CA 1 1
34 81277 1 1 28 LEU CB C -9.545 -1.867 3.851 1.00 . A A . 28 LEU CB 1 1
34 81278 1 1 28 LEU CD1 C -7.869 -1.279 5.625 1.00 . A A . 28 LEU CD1 1 1
34 81279 1 1 28 LEU CD2 C -9.570 -3.060 6.061 1.00 . A A . 28 LEU CD2 1 1
34 81280 1 1 28 LEU CG C -8.691 -2.399 5.008 1.00 . A A . 28 LEU CG 1 1
34 81281 1 1 28 LEU H H -9.348 -0.773 1.576 1.00 . A A . 28 LEU H 1 1
34 81282 1 1 28 LEU HA H -8.491 -3.203 2.555 1.00 . A A . 28 LEU HA 1 1
34 81283 1 1 28 LEU HB2 H -9.256 -0.841 3.658 1.00 . A A . 28 LEU HB2 1 1
34 81284 1 1 28 LEU HB3 H -10.585 -1.886 4.161 1.00 . A A . 28 LEU HB3 1 1
34 81285 1 1 28 LEU HD11 H -7.308 -1.664 6.464 1.00 . A A . 28 LEU HD11 1 1
34 81286 1 1 28 LEU HD12 H -8.528 -0.493 5.963 1.00 . A A . 28 LEU HD12 1 1
34 81287 1 1 28 LEU HD13 H -7.187 -0.883 4.885 1.00 . A A . 28 LEU HD13 1 1
34 81288 1 1 28 LEU HD21 H -9.750 -2.363 6.866 1.00 . A A . 28 LEU HD21 1 1
34 81289 1 1 28 LEU HD22 H -9.072 -3.936 6.446 1.00 . A A . 28 LEU HD22 1 1
34 81290 1 1 28 LEU HD23 H -10.512 -3.347 5.616 1.00 . A A . 28 LEU HD23 1 1
34 81291 1 1 28 LEU HG H -8.008 -3.144 4.628 1.00 . A A . 28 LEU HG 1 1
34 81292 1 1 28 LEU N N -9.381 -1.738 1.408 1.00 . A A . 28 LEU N 1 1
34 81293 1 1 28 LEU O O -10.452 -4.803 2.807 1.00 . A A . 28 LEU O 1 1
34 81294 1 1 29 GLU C C -12.476 -5.366 1.056 1.00 . A A . 29 GLU C 1 1
34 81295 1 1 29 GLU CA C -12.866 -4.030 1.685 1.00 . A A . 29 GLU CA 1 1
34 81296 1 1 29 GLU CB C -13.906 -3.321 0.815 1.00 . A A . 29 GLU CB 1 1
34 81297 1 1 29 GLU CD C -16.194 -2.257 0.683 1.00 . A A . 29 GLU CD 1 1
34 81298 1 1 29 GLU CG C -15.216 -3.044 1.535 1.00 . A A . 29 GLU CG 1 1
34 81299 1 1 29 GLU H H -11.730 -2.246 1.571 1.00 . A A . 29 GLU H 1 1
34 81300 1 1 29 GLU HA H -13.291 -4.217 2.660 1.00 . A A . 29 GLU HA 1 1
34 81301 1 1 29 GLU HB2 H -13.498 -2.380 0.481 1.00 . A A . 29 GLU HB2 1 1
34 81302 1 1 29 GLU HB3 H -14.120 -3.935 -0.049 1.00 . A A . 29 GLU HB3 1 1
34 81303 1 1 29 GLU HG2 H -15.671 -3.985 1.803 1.00 . A A . 29 GLU HG2 1 1
34 81304 1 1 29 GLU HG3 H -15.005 -2.478 2.431 1.00 . A A . 29 GLU HG3 1 1
34 81305 1 1 29 GLU N N -11.693 -3.180 1.866 1.00 . A A . 29 GLU N 1 1
34 81306 1 1 29 GLU O O -12.377 -6.383 1.743 1.00 . A A . 29 GLU O 1 1
34 81307 1 1 29 GLU OE1 O -16.250 -2.506 -0.538 1.00 . A A . 29 GLU OE1 1 1
34 81308 1 1 29 GLU OE2 O -16.903 -1.392 1.240 1.00 . A A . 29 GLU OE2 1 1
34 81309 1 1 30 ASP C C -10.421 -6.956 -0.643 1.00 . A A . 30 ASP C 1 1
34 81310 1 1 30 ASP CA C -11.857 -6.559 -0.972 1.00 . A A . 30 ASP CA 1 1
34 81311 1 1 30 ASP CB C -12.006 -6.342 -2.479 1.00 . A A . 30 ASP CB 1 1
34 81312 1 1 30 ASP CG C -12.159 -7.648 -3.235 1.00 . A A . 30 ASP CG 1 1
34 81313 1 1 30 ASP H H -12.335 -4.509 -0.744 1.00 . A A . 30 ASP H 1 1
34 81314 1 1 30 ASP HA H -12.517 -7.356 -0.665 1.00 . A A . 30 ASP HA 1 1
34 81315 1 1 30 ASP HB2 H -12.883 -5.733 -2.665 1.00 . A A . 30 ASP HB2 1 1
34 81316 1 1 30 ASP HB3 H -11.126 -5.833 -2.850 1.00 . A A . 30 ASP HB3 1 1
34 81317 1 1 30 ASP N N -12.246 -5.352 -0.251 1.00 . A A . 30 ASP N 1 1
34 81318 1 1 30 ASP O O -10.006 -8.084 -0.899 1.00 . A A . 30 ASP O 1 1
34 81319 1 1 30 ASP OD1 O -13.183 -8.335 -3.032 1.00 . A A . 30 ASP OD1 1 1
34 81320 1 1 30 ASP OD2 O -11.257 -7.981 -4.032 1.00 . A A . 30 ASP OD2 1 1
34 81321 1 1 31 GLY C C -8.156 -7.143 1.527 1.00 . A A . 31 GLY C 1 1
34 81322 1 1 31 GLY CA C -8.284 -6.297 0.275 1.00 . A A . 31 GLY CA 1 1
34 81323 1 1 31 GLY H H -10.044 -5.137 0.106 1.00 . A A . 31 GLY H 1 1
34 81324 1 1 31 GLY HA2 H -7.814 -6.823 -0.549 1.00 . A A . 31 GLY HA2 1 1
34 81325 1 1 31 GLY HA3 H -7.771 -5.356 0.437 1.00 . A A . 31 GLY HA3 1 1
34 81326 1 1 31 GLY N N -9.663 -6.020 -0.075 1.00 . A A . 31 GLY N 1 1
34 81327 1 1 31 GLY O O -7.141 -7.808 1.730 1.00 . A A . 31 GLY O 1 1
34 81328 1 1 32 LYS C C -9.768 -9.281 3.390 1.00 . A A . 32 LYS C 1 1
34 81329 1 1 32 LYS CA C -9.174 -7.892 3.607 1.00 . A A . 32 LYS CA 1 1
34 81330 1 1 32 LYS CB C -9.948 -7.158 4.704 1.00 . A A . 32 LYS CB 1 1
34 81331 1 1 32 LYS CD C -10.463 -7.269 7.161 1.00 . A A . 32 LYS CD 1 1
34 81332 1 1 32 LYS CE C -10.878 -5.825 7.385 1.00 . A A . 32 LYS CE 1 1
34 81333 1 1 32 LYS CG C -9.383 -7.379 6.096 1.00 . A A . 32 LYS CG 1 1
34 81334 1 1 32 LYS H H -9.968 -6.570 2.155 1.00 . A A . 32 LYS H 1 1
34 81335 1 1 32 LYS HA H -8.145 -7.999 3.917 1.00 . A A . 32 LYS HA 1 1
34 81336 1 1 32 LYS HB2 H -9.929 -6.099 4.495 1.00 . A A . 32 LYS HB2 1 1
34 81337 1 1 32 LYS HB3 H -10.973 -7.500 4.696 1.00 . A A . 32 LYS HB3 1 1
34 81338 1 1 32 LYS HD2 H -11.326 -7.835 6.846 1.00 . A A . 32 LYS HD2 1 1
34 81339 1 1 32 LYS HD3 H -10.084 -7.674 8.087 1.00 . A A . 32 LYS HD3 1 1
34 81340 1 1 32 LYS HE2 H -10.777 -5.287 6.454 1.00 . A A . 32 LYS HE2 1 1
34 81341 1 1 32 LYS HE3 H -11.910 -5.804 7.702 1.00 . A A . 32 LYS HE3 1 1
34 81342 1 1 32 LYS HG2 H -8.946 -8.365 6.146 1.00 . A A . 32 LYS HG2 1 1
34 81343 1 1 32 LYS HG3 H -8.624 -6.636 6.289 1.00 . A A . 32 LYS HG3 1 1
34 81344 1 1 32 LYS HZ1 H -10.410 -4.211 8.627 1.00 . A A . 32 LYS HZ1 1 1
34 81345 1 1 32 LYS HZ2 H -9.059 -5.072 8.083 1.00 . A A . 32 LYS HZ2 1 1
34 81346 1 1 32 LYS HZ3 H -10.043 -5.720 9.297 1.00 . A A . 32 LYS HZ3 1 1
34 81347 1 1 32 LYS N N -9.185 -7.119 2.368 1.00 . A A . 32 LYS N 1 1
34 81348 1 1 32 LYS NZ N -10.039 -5.160 8.420 1.00 . A A . 32 LYS NZ 1 1
34 81349 1 1 32 LYS O O -9.103 -10.291 3.623 1.00 . A A . 32 LYS O 1 1
34 81350 1 1 33 LYS C C -10.934 -11.446 1.692 1.00 . A A . 33 LYS C 1 1
34 81351 1 1 33 LYS CA C -11.696 -10.600 2.708 1.00 . A A . 33 LYS CA 1 1
34 81352 1 1 33 LYS CB C -13.131 -10.371 2.228 1.00 . A A . 33 LYS CB 1 1
34 81353 1 1 33 LYS CD C -14.427 -8.439 1.290 1.00 . A A . 33 LYS CD 1 1
34 81354 1 1 33 LYS CE C -14.845 -7.766 -0.008 1.00 . A A . 33 LYS CE 1 1
34 81355 1 1 33 LYS CG C -13.248 -9.375 1.086 1.00 . A A . 33 LYS CG 1 1
34 81356 1 1 33 LYS H H -11.505 -8.491 2.783 1.00 . A A . 33 LYS H 1 1
34 81357 1 1 33 LYS HA H -11.726 -11.135 3.646 1.00 . A A . 33 LYS HA 1 1
34 81358 1 1 33 LYS HB2 H -13.541 -11.314 1.898 1.00 . A A . 33 LYS HB2 1 1
34 81359 1 1 33 LYS HB3 H -13.719 -10.005 3.058 1.00 . A A . 33 LYS HB3 1 1
34 81360 1 1 33 LYS HD2 H -15.262 -9.006 1.675 1.00 . A A . 33 LYS HD2 1 1
34 81361 1 1 33 LYS HD3 H -14.147 -7.680 2.005 1.00 . A A . 33 LYS HD3 1 1
34 81362 1 1 33 LYS HE2 H -14.594 -6.718 0.046 1.00 . A A . 33 LYS HE2 1 1
34 81363 1 1 33 LYS HE3 H -14.308 -8.223 -0.826 1.00 . A A . 33 LYS HE3 1 1
34 81364 1 1 33 LYS HG2 H -12.339 -8.789 1.034 1.00 . A A . 33 LYS HG2 1 1
34 81365 1 1 33 LYS HG3 H -13.388 -9.920 0.160 1.00 . A A . 33 LYS HG3 1 1
34 81366 1 1 33 LYS HZ1 H -16.823 -7.126 0.213 1.00 . A A . 33 LYS HZ1 1 1
34 81367 1 1 33 LYS HZ2 H -16.653 -8.808 0.113 1.00 . A A . 33 LYS HZ2 1 1
34 81368 1 1 33 LYS HZ3 H -16.502 -7.858 -1.278 1.00 . A A . 33 LYS HZ3 1 1
34 81369 1 1 33 LYS N N -11.021 -9.328 2.949 1.00 . A A . 33 LYS N 1 1
34 81370 1 1 33 LYS NZ N -16.308 -7.899 -0.258 1.00 . A A . 33 LYS NZ 1 1
34 81371 1 1 33 LYS O O -11.063 -12.670 1.670 1.00 . A A . 33 LYS O 1 1
34 81372 1 1 34 GLU C C -7.986 -11.875 0.373 1.00 . A A . 34 GLU C 1 1
34 81373 1 1 34 GLU CA C -9.361 -11.493 -0.163 1.00 . A A . 34 GLU CA 1 1
34 81374 1 1 34 GLU CB C -9.208 -10.630 -1.414 1.00 . A A . 34 GLU CB 1 1
34 81375 1 1 34 GLU CD C -9.480 -11.160 -3.869 1.00 . A A . 34 GLU CD 1 1
34 81376 1 1 34 GLU CG C -8.670 -11.398 -2.609 1.00 . A A . 34 GLU CG 1 1
34 81377 1 1 34 GLU H H -10.074 -9.814 0.913 1.00 . A A . 34 GLU H 1 1
34 81378 1 1 34 GLU HA H -9.894 -12.394 -0.423 1.00 . A A . 34 GLU HA 1 1
34 81379 1 1 34 GLU HB2 H -10.176 -10.223 -1.678 1.00 . A A . 34 GLU HB2 1 1
34 81380 1 1 34 GLU HB3 H -8.527 -9.817 -1.198 1.00 . A A . 34 GLU HB3 1 1
34 81381 1 1 34 GLU HG2 H -7.650 -11.086 -2.792 1.00 . A A . 34 GLU HG2 1 1
34 81382 1 1 34 GLU HG3 H -8.692 -12.456 -2.378 1.00 . A A . 34 GLU HG3 1 1
34 81383 1 1 34 GLU N N -10.139 -10.789 0.851 1.00 . A A . 34 GLU N 1 1
34 81384 1 1 34 GLU O O -7.609 -13.048 0.358 1.00 . A A . 34 GLU O 1 1
34 81385 1 1 34 GLU OE1 O -9.726 -9.983 -4.205 1.00 . A A . 34 GLU OE1 1 1
34 81386 1 1 34 GLU OE2 O -9.869 -12.153 -4.522 1.00 . A A . 34 GLU OE2 1 1
34 81387 1 1 35 ALA C C -5.926 -12.264 2.403 1.00 . A A . 35 ALA C 1 1
34 81388 1 1 35 ALA CA C -5.905 -11.124 1.392 1.00 . A A . 35 ALA CA 1 1
34 81389 1 1 35 ALA CB C -5.358 -9.857 2.032 1.00 . A A . 35 ALA CB 1 1
34 81390 1 1 35 ALA H H -7.593 -9.969 0.836 1.00 . A A . 35 ALA H 1 1
34 81391 1 1 35 ALA HA H -5.257 -11.395 0.572 1.00 . A A . 35 ALA HA 1 1
34 81392 1 1 35 ALA HB1 H -5.192 -9.111 1.269 1.00 . A A . 35 ALA HB1 1 1
34 81393 1 1 35 ALA HB2 H -4.424 -10.080 2.529 1.00 . A A . 35 ALA HB2 1 1
34 81394 1 1 35 ALA HB3 H -6.068 -9.483 2.753 1.00 . A A . 35 ALA HB3 1 1
34 81395 1 1 35 ALA N N -7.239 -10.884 0.849 1.00 . A A . 35 ALA N 1 1
34 81396 1 1 35 ALA O O -4.928 -12.959 2.589 1.00 . A A . 35 ALA O 1 1
34 81397 1 1 36 ALA C C -7.189 -14.885 3.390 1.00 . A A . 36 ALA C 1 1
34 81398 1 1 36 ALA CA C -7.231 -13.508 4.042 1.00 . A A . 36 ALA CA 1 1
34 81399 1 1 36 ALA CB C -8.538 -13.322 4.795 1.00 . A A . 36 ALA CB 1 1
34 81400 1 1 36 ALA H H -7.832 -11.866 2.855 1.00 . A A . 36 ALA H 1 1
34 81401 1 1 36 ALA HA H -6.420 -13.428 4.748 1.00 . A A . 36 ALA HA 1 1
34 81402 1 1 36 ALA HB1 H -9.326 -13.084 4.095 1.00 . A A . 36 ALA HB1 1 1
34 81403 1 1 36 ALA HB2 H -8.432 -12.515 5.505 1.00 . A A . 36 ALA HB2 1 1
34 81404 1 1 36 ALA HB3 H -8.786 -14.234 5.318 1.00 . A A . 36 ALA HB3 1 1
34 81405 1 1 36 ALA N N -7.072 -12.452 3.050 1.00 . A A . 36 ALA N 1 1
34 81406 1 1 36 ALA O O -6.356 -15.723 3.737 1.00 . A A . 36 ALA O 1 1
34 81407 1 1 37 ALA C C -6.850 -16.690 1.018 1.00 . A A . 37 ALA C 1 1
34 81408 1 1 37 ALA CA C -8.159 -16.395 1.744 1.00 . A A . 37 ALA CA 1 1
34 81409 1 1 37 ALA CB C -9.322 -16.402 0.763 1.00 . A A . 37 ALA CB 1 1
34 81410 1 1 37 ALA H H -8.733 -14.411 2.208 1.00 . A A . 37 ALA H 1 1
34 81411 1 1 37 ALA HA H -8.333 -17.167 2.478 1.00 . A A . 37 ALA HA 1 1
34 81412 1 1 37 ALA HB1 H -9.522 -15.392 0.435 1.00 . A A . 37 ALA HB1 1 1
34 81413 1 1 37 ALA HB2 H -10.199 -16.803 1.248 1.00 . A A . 37 ALA HB2 1 1
34 81414 1 1 37 ALA HB3 H -9.070 -17.014 -0.090 1.00 . A A . 37 ALA HB3 1 1
34 81415 1 1 37 ALA N N -8.095 -15.116 2.442 1.00 . A A . 37 ALA N 1 1
34 81416 1 1 37 ALA O O -6.120 -17.610 1.384 1.00 . A A . 37 ALA O 1 1
34 81417 1 1 38 SER C C -4.107 -15.957 0.102 1.00 . A A . 38 SER C 1 1
34 81418 1 1 38 SER CA C -5.340 -16.077 -0.789 1.00 . A A . 38 SER CA 1 1
34 81419 1 1 38 SER CB C -5.273 -15.040 -1.912 1.00 . A A . 38 SER CB 1 1
34 81420 1 1 38 SER H H -7.183 -15.184 -0.254 1.00 . A A . 38 SER H 1 1
34 81421 1 1 38 SER HA H -5.361 -17.065 -1.223 1.00 . A A . 38 SER HA 1 1
34 81422 1 1 38 SER HB2 H -5.849 -14.168 -1.629 1.00 . A A . 38 SER HB2 1 1
34 81423 1 1 38 SER HB3 H -4.240 -14.757 -2.078 1.00 . A A . 38 SER HB3 1 1
34 81424 1 1 38 SER HG H -6.662 -15.955 -2.948 1.00 . A A . 38 SER HG 1 1
34 81425 1 1 38 SER N N -6.561 -15.902 -0.012 1.00 . A A . 38 SER N 1 1
34 81426 1 1 38 SER O O -3.079 -16.584 -0.156 1.00 . A A . 38 SER O 1 1
34 81427 1 1 38 SER OG O -5.802 -15.562 -3.119 1.00 . A A . 38 SER OG 1 1
34 81428 1 1 39 GLY C C -2.041 -14.043 1.489 1.00 . A A . 39 GLY C 1 1
34 81429 1 1 39 GLY CA C -3.103 -14.961 2.061 1.00 . A A . 39 GLY CA 1 1
34 81430 1 1 39 GLY H H -5.059 -14.674 1.307 1.00 . A A . 39 GLY H 1 1
34 81431 1 1 39 GLY HA2 H -3.473 -14.533 2.985 1.00 . A A . 39 GLY HA2 1 1
34 81432 1 1 39 GLY HA3 H -2.655 -15.925 2.269 1.00 . A A . 39 GLY HA3 1 1
34 81433 1 1 39 GLY N N -4.216 -15.148 1.151 1.00 . A A . 39 GLY N 1 1
34 81434 1 1 39 GLY O O -0.851 -14.234 1.734 1.00 . A A . 39 GLY O 1 1
34 81435 1 1 40 LEU C C -1.495 -10.792 0.914 1.00 . A A . 40 LEU C 1 1
34 81436 1 1 40 LEU CA C -1.539 -12.096 0.122 1.00 . A A . 40 LEU CA 1 1
34 81437 1 1 40 LEU CB C -1.913 -11.816 -1.342 1.00 . A A . 40 LEU CB 1 1
34 81438 1 1 40 LEU CD1 C -3.542 -9.924 -1.044 1.00 . A A . 40 LEU CD1 1 1
34 81439 1 1 40 LEU CD2 C -3.687 -11.386 -3.070 1.00 . A A . 40 LEU CD2 1 1
34 81440 1 1 40 LEU CG C -3.349 -11.334 -1.584 1.00 . A A . 40 LEU CG 1 1
34 81441 1 1 40 LEU H H -3.432 -12.939 0.566 1.00 . A A . 40 LEU H 1 1
34 81442 1 1 40 LEU HA H -0.558 -12.547 0.148 1.00 . A A . 40 LEU HA 1 1
34 81443 1 1 40 LEU HB2 H -1.237 -11.063 -1.723 1.00 . A A . 40 LEU HB2 1 1
34 81444 1 1 40 LEU HB3 H -1.764 -12.723 -1.908 1.00 . A A . 40 LEU HB3 1 1
34 81445 1 1 40 LEU HD11 H -4.058 -9.970 -0.097 1.00 . A A . 40 LEU HD11 1 1
34 81446 1 1 40 LEU HD12 H -4.125 -9.347 -1.744 1.00 . A A . 40 LEU HD12 1 1
34 81447 1 1 40 LEU HD13 H -2.579 -9.458 -0.906 1.00 . A A . 40 LEU HD13 1 1
34 81448 1 1 40 LEU HD21 H -3.811 -10.380 -3.448 1.00 . A A . 40 LEU HD21 1 1
34 81449 1 1 40 LEU HD22 H -4.604 -11.939 -3.209 1.00 . A A . 40 LEU HD22 1 1
34 81450 1 1 40 LEU HD23 H -2.886 -11.875 -3.606 1.00 . A A . 40 LEU HD23 1 1
34 81451 1 1 40 LEU HG H -4.030 -11.987 -1.064 1.00 . A A . 40 LEU HG 1 1
34 81452 1 1 40 LEU N N -2.471 -13.042 0.725 1.00 . A A . 40 LEU N 1 1
34 81453 1 1 40 LEU O O -2.509 -10.342 1.446 1.00 . A A . 40 LEU O 1 1
34 81454 1 1 41 PRO C C -0.787 -7.737 0.993 1.00 . A A . 41 PRO C 1 1
34 81455 1 1 41 PRO CA C -0.134 -8.899 1.726 1.00 . A A . 41 PRO CA 1 1
34 81456 1 1 41 PRO CB C 1.387 -8.719 1.752 1.00 . A A . 41 PRO CB 1 1
34 81457 1 1 41 PRO CD C 0.948 -10.630 0.390 1.00 . A A . 41 PRO CD 1 1
34 81458 1 1 41 PRO CG C 1.874 -9.456 0.553 1.00 . A A . 41 PRO CG 1 1
34 81459 1 1 41 PRO HA H -0.517 -8.958 2.733 1.00 . A A . 41 PRO HA 1 1
34 81460 1 1 41 PRO HB2 H 1.629 -7.668 1.695 1.00 . A A . 41 PRO HB2 1 1
34 81461 1 1 41 PRO HB3 H 1.789 -9.138 2.659 1.00 . A A . 41 PRO HB3 1 1
34 81462 1 1 41 PRO HD2 H 0.809 -10.856 -0.658 1.00 . A A . 41 PRO HD2 1 1
34 81463 1 1 41 PRO HD3 H 1.334 -11.491 0.914 1.00 . A A . 41 PRO HD3 1 1
34 81464 1 1 41 PRO HG2 H 1.827 -8.816 -0.316 1.00 . A A . 41 PRO HG2 1 1
34 81465 1 1 41 PRO HG3 H 2.884 -9.798 0.716 1.00 . A A . 41 PRO HG3 1 1
34 81466 1 1 41 PRO N N -0.310 -10.162 1.000 1.00 . A A . 41 PRO N 1 1
34 81467 1 1 41 PRO O O -1.237 -7.891 -0.139 1.00 . A A . 41 PRO O 1 1
34 81468 1 1 42 LEU C C -0.362 -4.367 0.683 1.00 . A A . 42 LEU C 1 1
34 81469 1 1 42 LEU CA C -1.429 -5.408 0.992 1.00 . A A . 42 LEU CA 1 1
34 81470 1 1 42 LEU CB C -2.538 -4.800 1.859 1.00 . A A . 42 LEU CB 1 1
34 81471 1 1 42 LEU CD1 C -3.346 -4.336 4.183 1.00 . A A . 42 LEU CD1 1 1
34 81472 1 1 42 LEU CD2 C -3.404 -6.667 3.286 1.00 . A A . 42 LEU CD2 1 1
34 81473 1 1 42 LEU CG C -2.651 -5.345 3.283 1.00 . A A . 42 LEU CG 1 1
34 81474 1 1 42 LEU H H -0.463 -6.486 2.530 1.00 . A A . 42 LEU H 1 1
34 81475 1 1 42 LEU HA H -1.861 -5.738 0.059 1.00 . A A . 42 LEU HA 1 1
34 81476 1 1 42 LEU HB2 H -2.379 -3.734 1.916 1.00 . A A . 42 LEU HB2 1 1
34 81477 1 1 42 LEU HB3 H -3.478 -4.976 1.362 1.00 . A A . 42 LEU HB3 1 1
34 81478 1 1 42 LEU HD11 H -2.827 -4.278 5.128 1.00 . A A . 42 LEU HD11 1 1
34 81479 1 1 42 LEU HD12 H -4.367 -4.647 4.351 1.00 . A A . 42 LEU HD12 1 1
34 81480 1 1 42 LEU HD13 H -3.340 -3.366 3.708 1.00 . A A . 42 LEU HD13 1 1
34 81481 1 1 42 LEU HD21 H -4.322 -6.557 2.728 1.00 . A A . 42 LEU HD21 1 1
34 81482 1 1 42 LEU HD22 H -3.633 -6.948 4.303 1.00 . A A . 42 LEU HD22 1 1
34 81483 1 1 42 LEU HD23 H -2.794 -7.431 2.828 1.00 . A A . 42 LEU HD23 1 1
34 81484 1 1 42 LEU HG H -1.661 -5.519 3.678 1.00 . A A . 42 LEU HG 1 1
34 81485 1 1 42 LEU N N -0.836 -6.570 1.628 1.00 . A A . 42 LEU N 1 1
34 81486 1 1 42 LEU O O 0.797 -4.508 1.075 1.00 . A A . 42 LEU O 1 1
34 81487 1 1 43 MET C C -0.493 -0.896 -0.169 1.00 . A A . 43 MET C 1 1
34 81488 1 1 43 MET CA C 0.152 -2.256 -0.404 1.00 . A A . 43 MET CA 1 1
34 81489 1 1 43 MET CB C 0.551 -2.400 -1.875 1.00 . A A . 43 MET CB 1 1
34 81490 1 1 43 MET CE C 2.267 0.540 -0.638 1.00 . A A . 43 MET CE 1 1
34 81491 1 1 43 MET CG C 1.849 -1.690 -2.227 1.00 . A A . 43 MET CG 1 1
34 81492 1 1 43 MET H H -1.694 -3.279 -0.316 1.00 . A A . 43 MET H 1 1
34 81493 1 1 43 MET HA H 1.035 -2.338 0.211 1.00 . A A . 43 MET HA 1 1
34 81494 1 1 43 MET HB2 H 0.671 -3.454 -2.101 1.00 . A A . 43 MET HB2 1 1
34 81495 1 1 43 MET HB3 H -0.241 -1.990 -2.491 1.00 . A A . 43 MET HB3 1 1
34 81496 1 1 43 MET HE1 H 1.903 1.521 -0.373 1.00 . A A . 43 MET HE1 1 1
34 81497 1 1 43 MET HE2 H 3.346 0.544 -0.636 1.00 . A A . 43 MET HE2 1 1
34 81498 1 1 43 MET HE3 H 1.908 -0.182 0.080 1.00 . A A . 43 MET HE3 1 1
34 81499 1 1 43 MET HG2 H 2.594 -1.946 -1.489 1.00 . A A . 43 MET HG2 1 1
34 81500 1 1 43 MET HG3 H 2.176 -2.030 -3.199 1.00 . A A . 43 MET HG3 1 1
34 81501 1 1 43 MET N N -0.761 -3.326 -0.030 1.00 . A A . 43 MET N 1 1
34 81502 1 1 43 MET O O -0.963 -0.252 -1.102 1.00 . A A . 43 MET O 1 1
34 81503 1 1 43 MET SD S 1.674 0.104 -2.270 1.00 . A A . 43 MET SD 1 1
34 81504 1 1 44 VAL C C -0.547 1.944 0.601 1.00 . A A . 44 VAL C 1 1
34 81505 1 1 44 VAL CA C -1.124 0.813 1.441 1.00 . A A . 44 VAL CA 1 1
34 81506 1 1 44 VAL CB C -0.942 1.130 2.942 1.00 . A A . 44 VAL CB 1 1
34 81507 1 1 44 VAL CG1 C -1.130 2.615 3.224 1.00 . A A . 44 VAL CG1 1 1
34 81508 1 1 44 VAL CG2 C -1.914 0.307 3.771 1.00 . A A . 44 VAL CG2 1 1
34 81509 1 1 44 VAL H H -0.139 -1.027 1.797 1.00 . A A . 44 VAL H 1 1
34 81510 1 1 44 VAL HA H -2.180 0.744 1.239 1.00 . A A . 44 VAL HA 1 1
34 81511 1 1 44 VAL HB H 0.062 0.855 3.230 1.00 . A A . 44 VAL HB 1 1
34 81512 1 1 44 VAL HG11 H -1.412 2.753 4.257 1.00 . A A . 44 VAL HG11 1 1
34 81513 1 1 44 VAL HG12 H -1.908 3.007 2.585 1.00 . A A . 44 VAL HG12 1 1
34 81514 1 1 44 VAL HG13 H -0.206 3.139 3.029 1.00 . A A . 44 VAL HG13 1 1
34 81515 1 1 44 VAL HG21 H -2.930 0.566 3.495 1.00 . A A . 44 VAL HG21 1 1
34 81516 1 1 44 VAL HG22 H -1.759 0.519 4.817 1.00 . A A . 44 VAL HG22 1 1
34 81517 1 1 44 VAL HG23 H -1.745 -0.742 3.586 1.00 . A A . 44 VAL HG23 1 1
34 81518 1 1 44 VAL N N -0.523 -0.468 1.090 1.00 . A A . 44 VAL N 1 1
34 81519 1 1 44 VAL O O 0.459 2.548 0.959 1.00 . A A . 44 VAL O 1 1
34 81520 1 1 45 ILE C C -1.515 4.584 -1.093 1.00 . A A . 45 ILE C 1 1
34 81521 1 1 45 ILE CA C -0.760 3.295 -1.401 1.00 . A A . 45 ILE CA 1 1
34 81522 1 1 45 ILE CB C -0.972 2.904 -2.884 1.00 . A A . 45 ILE CB 1 1
34 81523 1 1 45 ILE CD1 C 0.068 3.670 -5.073 1.00 . A A . 45 ILE CD1 1 1
34 81524 1 1 45 ILE CG1 C -0.658 4.079 -3.809 1.00 . A A . 45 ILE CG1 1 1
34 81525 1 1 45 ILE CG2 C -2.385 2.408 -3.116 1.00 . A A . 45 ILE CG2 1 1
34 81526 1 1 45 ILE H H -2.005 1.721 -0.738 1.00 . A A . 45 ILE H 1 1
34 81527 1 1 45 ILE HA H 0.295 3.456 -1.236 1.00 . A A . 45 ILE HA 1 1
34 81528 1 1 45 ILE HB H -0.306 2.092 -3.113 1.00 . A A . 45 ILE HB 1 1
34 81529 1 1 45 ILE HD11 H -0.638 3.249 -5.772 1.00 . A A . 45 ILE HD11 1 1
34 81530 1 1 45 ILE HD12 H 0.820 2.933 -4.834 1.00 . A A . 45 ILE HD12 1 1
34 81531 1 1 45 ILE HD13 H 0.539 4.535 -5.516 1.00 . A A . 45 ILE HD13 1 1
34 81532 1 1 45 ILE HG12 H -1.585 4.557 -4.101 1.00 . A A . 45 ILE HG12 1 1
34 81533 1 1 45 ILE HG13 H -0.037 4.787 -3.278 1.00 . A A . 45 ILE HG13 1 1
34 81534 1 1 45 ILE HG21 H -2.355 1.381 -3.452 1.00 . A A . 45 ILE HG21 1 1
34 81535 1 1 45 ILE HG22 H -2.856 3.017 -3.869 1.00 . A A . 45 ILE HG22 1 1
34 81536 1 1 45 ILE HG23 H -2.943 2.468 -2.197 1.00 . A A . 45 ILE HG23 1 1
34 81537 1 1 45 ILE N N -1.200 2.231 -0.513 1.00 . A A . 45 ILE N 1 1
34 81538 1 1 45 ILE O O -2.679 4.724 -1.438 1.00 . A A . 45 ILE O 1 1
34 81539 1 1 46 ILE C C -0.789 7.955 -0.716 1.00 . A A . 46 ILE C 1 1
34 81540 1 1 46 ILE CA C -1.500 6.783 -0.069 1.00 . A A . 46 ILE CA 1 1
34 81541 1 1 46 ILE CB C -1.549 6.995 1.455 1.00 . A A . 46 ILE CB 1 1
34 81542 1 1 46 ILE CD1 C -0.841 5.544 3.415 1.00 . A A . 46 ILE CD1 1 1
34 81543 1 1 46 ILE CG1 C -1.700 5.657 2.175 1.00 . A A . 46 ILE CG1 1 1
34 81544 1 1 46 ILE CG2 C -2.697 7.924 1.820 1.00 . A A . 46 ILE CG2 1 1
34 81545 1 1 46 ILE H H 0.074 5.364 -0.155 1.00 . A A . 46 ILE H 1 1
34 81546 1 1 46 ILE HA H -2.516 6.750 -0.438 1.00 . A A . 46 ILE HA 1 1
34 81547 1 1 46 ILE HB H -0.626 7.463 1.763 1.00 . A A . 46 ILE HB 1 1
34 81548 1 1 46 ILE HD11 H -0.687 6.528 3.835 1.00 . A A . 46 ILE HD11 1 1
34 81549 1 1 46 ILE HD12 H 0.112 5.109 3.156 1.00 . A A . 46 ILE HD12 1 1
34 81550 1 1 46 ILE HD13 H -1.338 4.918 4.141 1.00 . A A . 46 ILE HD13 1 1
34 81551 1 1 46 ILE HG12 H -2.731 5.528 2.473 1.00 . A A . 46 ILE HG12 1 1
34 81552 1 1 46 ILE HG13 H -1.423 4.858 1.498 1.00 . A A . 46 ILE HG13 1 1
34 81553 1 1 46 ILE HG21 H -2.404 8.948 1.650 1.00 . A A . 46 ILE HG21 1 1
34 81554 1 1 46 ILE HG22 H -2.951 7.790 2.860 1.00 . A A . 46 ILE HG22 1 1
34 81555 1 1 46 ILE HG23 H -3.553 7.691 1.207 1.00 . A A . 46 ILE HG23 1 1
34 81556 1 1 46 ILE N N -0.856 5.523 -0.424 1.00 . A A . 46 ILE N 1 1
34 81557 1 1 46 ILE O O 0.436 7.956 -0.848 1.00 . A A . 46 ILE O 1 1
34 81558 1 1 47 HIS C C -1.745 11.383 -1.438 1.00 . A A . 47 HIS C 1 1
34 81559 1 1 47 HIS CA C -0.990 10.112 -1.791 1.00 . A A . 47 HIS CA 1 1
34 81560 1 1 47 HIS CB C -1.006 9.913 -3.301 1.00 . A A . 47 HIS CB 1 1
34 81561 1 1 47 HIS CD2 C -0.291 7.432 -3.562 1.00 . A A . 47 HIS CD2 1 1
34 81562 1 1 47 HIS CE1 C 1.521 7.762 -4.756 1.00 . A A . 47 HIS CE1 1 1
34 81563 1 1 47 HIS CG C -0.162 8.768 -3.757 1.00 . A A . 47 HIS CG 1 1
34 81564 1 1 47 HIS H H -2.534 8.886 -1.018 1.00 . A A . 47 HIS H 1 1
34 81565 1 1 47 HIS HA H 0.033 10.210 -1.462 1.00 . A A . 47 HIS HA 1 1
34 81566 1 1 47 HIS HB2 H -2.022 9.727 -3.624 1.00 . A A . 47 HIS HB2 1 1
34 81567 1 1 47 HIS HB3 H -0.633 10.810 -3.777 1.00 . A A . 47 HIS HB3 1 1
34 81568 1 1 47 HIS HD1 H 1.339 9.798 -4.810 1.00 . A A . 47 HIS HD1 1 1
34 81569 1 1 47 HIS HD2 H -1.086 6.932 -3.011 1.00 . A A . 47 HIS HD2 1 1
34 81570 1 1 47 HIS HE1 H 2.424 7.589 -5.321 1.00 . A A . 47 HIS HE1 1 1
34 81571 1 1 47 HIS HE2 H 0.968 5.877 -4.201 1.00 . A A . 47 HIS HE2 1 1
34 81572 1 1 47 HIS N N -1.561 8.946 -1.137 1.00 . A A . 47 HIS N 1 1
34 81573 1 1 47 HIS ND1 N 0.981 8.939 -4.506 1.00 . A A . 47 HIS ND1 1 1
34 81574 1 1 47 HIS NE2 N 0.771 6.833 -4.196 1.00 . A A . 47 HIS NE2 1 1
34 81575 1 1 47 HIS O O -2.897 11.562 -1.835 1.00 . A A . 47 HIS O 1 1
34 81576 1 1 48 LYS C C -0.856 14.735 -0.717 1.00 . A A . 48 LYS C 1 1
34 81577 1 1 48 LYS CA C -1.720 13.539 -0.318 1.00 . A A . 48 LYS CA 1 1
34 81578 1 1 48 LYS CB C -2.006 13.569 1.186 1.00 . A A . 48 LYS CB 1 1
34 81579 1 1 48 LYS CD C -3.996 12.352 2.137 1.00 . A A . 48 LYS CD 1 1
34 81580 1 1 48 LYS CE C -3.869 12.368 3.652 1.00 . A A . 48 LYS CE 1 1
34 81581 1 1 48 LYS CG C -3.489 13.647 1.521 1.00 . A A . 48 LYS CG 1 1
34 81582 1 1 48 LYS H H -0.160 12.075 -0.416 1.00 . A A . 48 LYS H 1 1
34 81583 1 1 48 LYS HA H -2.660 13.607 -0.848 1.00 . A A . 48 LYS HA 1 1
34 81584 1 1 48 LYS HB2 H -1.601 12.675 1.633 1.00 . A A . 48 LYS HB2 1 1
34 81585 1 1 48 LYS HB3 H -1.519 14.430 1.619 1.00 . A A . 48 LYS HB3 1 1
34 81586 1 1 48 LYS HD2 H -5.035 12.224 1.876 1.00 . A A . 48 LYS HD2 1 1
34 81587 1 1 48 LYS HD3 H -3.421 11.528 1.743 1.00 . A A . 48 LYS HD3 1 1
34 81588 1 1 48 LYS HE2 H -4.060 11.373 4.028 1.00 . A A . 48 LYS HE2 1 1
34 81589 1 1 48 LYS HE3 H -2.862 12.661 3.912 1.00 . A A . 48 LYS HE3 1 1
34 81590 1 1 48 LYS HG2 H -3.647 14.451 2.222 1.00 . A A . 48 LYS HG2 1 1
34 81591 1 1 48 LYS HG3 H -4.042 13.844 0.614 1.00 . A A . 48 LYS HG3 1 1
34 81592 1 1 48 LYS HZ1 H -5.680 12.808 4.594 1.00 . A A . 48 LYS HZ1 1 1
34 81593 1 1 48 LYS HZ2 H -5.108 14.048 3.597 1.00 . A A . 48 LYS HZ2 1 1
34 81594 1 1 48 LYS HZ3 H -4.390 13.776 5.103 1.00 . A A . 48 LYS HZ3 1 1
34 81595 1 1 48 LYS N N -1.090 12.273 -0.701 1.00 . A A . 48 LYS N 1 1
34 81596 1 1 48 LYS NZ N -4.828 13.315 4.280 1.00 . A A . 48 LYS NZ 1 1
34 81597 1 1 48 LYS O O 0.128 14.587 -1.442 1.00 . A A . 48 LYS O 1 1
34 81598 1 1 49 SER C C -0.791 17.637 -1.945 1.00 . A A . 49 SER C 1 1
34 81599 1 1 49 SER CA C -0.495 17.150 -0.528 1.00 . A A . 49 SER CA 1 1
34 81600 1 1 49 SER CB C 1.013 16.929 -0.345 1.00 . A A . 49 SER CB 1 1
34 81601 1 1 49 SER H H -2.024 15.967 0.341 1.00 . A A . 49 SER H 1 1
34 81602 1 1 49 SER HA H -0.825 17.904 0.171 1.00 . A A . 49 SER HA 1 1
34 81603 1 1 49 SER HB2 H 1.465 17.840 0.018 1.00 . A A . 49 SER HB2 1 1
34 81604 1 1 49 SER HB3 H 1.173 16.140 0.372 1.00 . A A . 49 SER HB3 1 1
34 81605 1 1 49 SER HG H 2.372 17.157 -1.737 1.00 . A A . 49 SER HG 1 1
34 81606 1 1 49 SER N N -1.232 15.919 -0.233 1.00 . A A . 49 SER N 1 1
34 81607 1 1 49 SER O O -1.778 17.225 -2.554 1.00 . A A . 49 SER O 1 1
34 81608 1 1 49 SER OG O 1.633 16.569 -1.567 1.00 . A A . 49 SER OG 1 1
34 81609 1 1 50 TRP C C -0.440 17.917 -4.798 1.00 . A A . 50 TRP C 1 1
34 81610 1 1 50 TRP CA C -0.097 19.040 -3.824 1.00 . A A . 50 TRP CA 1 1
34 81611 1 1 50 TRP CB C 1.173 19.763 -4.284 1.00 . A A . 50 TRP CB 1 1
34 81612 1 1 50 TRP CD1 C 3.115 18.099 -4.475 1.00 . A A . 50 TRP CD1 1 1
34 81613 1 1 50 TRP CD2 C 3.175 19.374 -2.636 1.00 . A A . 50 TRP CD2 1 1
34 81614 1 1 50 TRP CE2 C 4.287 18.511 -2.621 1.00 . A A . 50 TRP CE2 1 1
34 81615 1 1 50 TRP CE3 C 3.004 20.272 -1.579 1.00 . A A . 50 TRP CE3 1 1
34 81616 1 1 50 TRP CG C 2.437 19.095 -3.832 1.00 . A A . 50 TRP CG 1 1
34 81617 1 1 50 TRP CH2 C 5.029 19.408 -0.566 1.00 . A A . 50 TRP CH2 1 1
34 81618 1 1 50 TRP CZ2 C 5.221 18.519 -1.589 1.00 . A A . 50 TRP CZ2 1 1
34 81619 1 1 50 TRP CZ3 C 3.932 20.279 -0.555 1.00 . A A . 50 TRP CZ3 1 1
34 81620 1 1 50 TRP H H 0.846 18.796 -1.939 1.00 . A A . 50 TRP H 1 1
34 81621 1 1 50 TRP HA H -0.916 19.745 -3.802 1.00 . A A . 50 TRP HA 1 1
34 81622 1 1 50 TRP HB2 H 1.186 19.801 -5.366 1.00 . A A . 50 TRP HB2 1 1
34 81623 1 1 50 TRP HB3 H 1.168 20.771 -3.887 1.00 . A A . 50 TRP HB3 1 1
34 81624 1 1 50 TRP HD1 H 2.807 17.663 -5.415 1.00 . A A . 50 TRP HD1 1 1
34 81625 1 1 50 TRP HE1 H 4.874 17.052 -4.009 1.00 . A A . 50 TRP HE1 1 1
34 81626 1 1 50 TRP HE3 H 2.164 20.951 -1.552 1.00 . A A . 50 TRP HE3 1 1
34 81627 1 1 50 TRP HH2 H 5.729 19.448 0.255 1.00 . A A . 50 TRP HH2 1 1
34 81628 1 1 50 TRP HZ2 H 6.072 17.855 -1.583 1.00 . A A . 50 TRP HZ2 1 1
34 81629 1 1 50 TRP HZ3 H 3.816 20.965 0.271 1.00 . A A . 50 TRP HZ3 1 1
34 81630 1 1 50 TRP N N 0.074 18.509 -2.470 1.00 . A A . 50 TRP N 1 1
34 81631 1 1 50 TRP NE1 N 4.228 17.742 -3.755 1.00 . A A . 50 TRP NE1 1 1
34 81632 1 1 50 TRP O O -1.143 18.127 -5.787 1.00 . A A . 50 TRP O 1 1
34 81633 1 1 51 CYS C C 0.659 15.523 -6.573 1.00 . A A . 51 CYS C 1 1
34 81634 1 1 51 CYS CA C -0.205 15.537 -5.308 1.00 . A A . 51 CYS CA 1 1
34 81635 1 1 51 CYS CB C -1.691 15.461 -5.693 1.00 . A A . 51 CYS CB 1 1
34 81636 1 1 51 CYS H H 0.592 16.622 -3.681 1.00 . A A . 51 CYS H 1 1
34 81637 1 1 51 CYS HA H 0.042 14.677 -4.703 1.00 . A A . 51 CYS HA 1 1
34 81638 1 1 51 CYS HB2 H -2.241 16.183 -5.110 1.00 . A A . 51 CYS HB2 1 1
34 81639 1 1 51 CYS HB3 H -1.795 15.704 -6.741 1.00 . A A . 51 CYS HB3 1 1
34 81640 1 1 51 CYS N N 0.050 16.718 -4.491 1.00 . A A . 51 CYS N 1 1
34 81641 1 1 51 CYS O O 0.512 16.377 -7.447 1.00 . A A . 51 CYS O 1 1
34 81642 1 1 51 CYS SG S -2.474 13.832 -5.423 1.00 . A A . 51 CYS SG 1 1
34 81643 1 1 52 GLY C C 2.439 12.953 -8.302 1.00 . A A . 52 GLY C 1 1
34 81644 1 1 52 GLY CA C 2.401 14.388 -7.836 1.00 . A A . 52 GLY CA 1 1
34 81645 1 1 52 GLY H H 1.595 13.871 -5.946 1.00 . A A . 52 GLY H 1 1
34 81646 1 1 52 GLY HA2 H 2.021 15.011 -8.637 1.00 . A A . 52 GLY HA2 1 1
34 81647 1 1 52 GLY HA3 H 3.402 14.697 -7.585 1.00 . A A . 52 GLY HA3 1 1
34 81648 1 1 52 GLY N N 1.540 14.529 -6.669 1.00 . A A . 52 GLY N 1 1
34 81649 1 1 52 GLY O O 2.032 12.639 -9.421 1.00 . A A . 52 GLY O 1 1
34 81650 1 1 53 ALA C C 1.526 10.135 -7.966 1.00 . A A . 53 ALA C 1 1
34 81651 1 1 53 ALA CA C 2.930 10.646 -7.711 1.00 . A A . 53 ALA CA 1 1
34 81652 1 1 53 ALA CB C 3.595 9.879 -6.576 1.00 . A A . 53 ALA CB 1 1
34 81653 1 1 53 ALA H H 3.164 12.380 -6.528 1.00 . A A . 53 ALA H 1 1
34 81654 1 1 53 ALA HA H 3.507 10.504 -8.605 1.00 . A A . 53 ALA HA 1 1
34 81655 1 1 53 ALA HB1 H 4.559 10.315 -6.366 1.00 . A A . 53 ALA HB1 1 1
34 81656 1 1 53 ALA HB2 H 3.721 8.846 -6.866 1.00 . A A . 53 ALA HB2 1 1
34 81657 1 1 53 ALA HB3 H 2.976 9.932 -5.696 1.00 . A A . 53 ALA HB3 1 1
34 81658 1 1 53 ALA N N 2.887 12.070 -7.415 1.00 . A A . 53 ALA N 1 1
34 81659 1 1 53 ALA O O 1.328 9.035 -8.478 1.00 . A A . 53 ALA O 1 1
34 81660 1 1 54 CYS C C -1.333 11.132 -9.146 1.00 . A A . 54 CYS C 1 1
34 81661 1 1 54 CYS CA C -0.840 10.600 -7.804 1.00 . A A . 54 CYS CA 1 1
34 81662 1 1 54 CYS CB C -1.720 11.143 -6.662 1.00 . A A . 54 CYS CB 1 1
34 81663 1 1 54 CYS H H 0.768 11.812 -7.208 1.00 . A A . 54 CYS H 1 1
34 81664 1 1 54 CYS HA H -0.891 9.525 -7.815 1.00 . A A . 54 CYS HA 1 1
34 81665 1 1 54 CYS HB2 H -2.646 11.517 -7.081 1.00 . A A . 54 CYS HB2 1 1
34 81666 1 1 54 CYS HB3 H -1.938 10.332 -5.976 1.00 . A A . 54 CYS HB3 1 1
34 81667 1 1 54 CYS N N 0.548 10.951 -7.606 1.00 . A A . 54 CYS N 1 1
34 81668 1 1 54 CYS O O -2.064 10.449 -9.863 1.00 . A A . 54 CYS O 1 1
34 81669 1 1 54 CYS SG S -0.967 12.500 -5.695 1.00 . A A . 54 CYS SG 1 1
34 81670 1 1 55 LYS C C -0.533 12.416 -11.920 1.00 . A A . 55 LYS C 1 1
34 81671 1 1 55 LYS CA C -1.332 12.971 -10.742 1.00 . A A . 55 LYS CA 1 1
34 81672 1 1 55 LYS CB C -1.188 14.494 -10.675 1.00 . A A . 55 LYS CB 1 1
34 81673 1 1 55 LYS CD C 0.602 16.163 -11.254 1.00 . A A . 55 LYS CD 1 1
34 81674 1 1 55 LYS CE C 1.373 17.208 -10.464 1.00 . A A . 55 LYS CE 1 1
34 81675 1 1 55 LYS CG C 0.225 14.972 -10.385 1.00 . A A . 55 LYS CG 1 1
34 81676 1 1 55 LYS H H -0.338 12.851 -8.874 1.00 . A A . 55 LYS H 1 1
34 81677 1 1 55 LYS HA H -2.373 12.731 -10.896 1.00 . A A . 55 LYS HA 1 1
34 81678 1 1 55 LYS HB2 H -1.497 14.914 -11.621 1.00 . A A . 55 LYS HB2 1 1
34 81679 1 1 55 LYS HB3 H -1.837 14.870 -9.897 1.00 . A A . 55 LYS HB3 1 1
34 81680 1 1 55 LYS HD2 H 1.216 15.818 -12.071 1.00 . A A . 55 LYS HD2 1 1
34 81681 1 1 55 LYS HD3 H -0.301 16.612 -11.643 1.00 . A A . 55 LYS HD3 1 1
34 81682 1 1 55 LYS HE2 H 0.779 17.512 -9.616 1.00 . A A . 55 LYS HE2 1 1
34 81683 1 1 55 LYS HE3 H 2.297 16.767 -10.116 1.00 . A A . 55 LYS HE3 1 1
34 81684 1 1 55 LYS HG2 H 0.286 15.266 -9.344 1.00 . A A . 55 LYS HG2 1 1
34 81685 1 1 55 LYS HG3 H 0.916 14.163 -10.580 1.00 . A A . 55 LYS HG3 1 1
34 81686 1 1 55 LYS HZ1 H 1.053 19.192 -11.037 1.00 . A A . 55 LYS HZ1 1 1
34 81687 1 1 55 LYS HZ2 H 1.570 18.189 -12.299 1.00 . A A . 55 LYS HZ2 1 1
34 81688 1 1 55 LYS HZ3 H 2.671 18.706 -11.124 1.00 . A A . 55 LYS HZ3 1 1
34 81689 1 1 55 LYS N N -0.924 12.354 -9.484 1.00 . A A . 55 LYS N 1 1
34 81690 1 1 55 LYS NZ N 1.690 18.407 -11.289 1.00 . A A . 55 LYS NZ 1 1
34 81691 1 1 55 LYS O O -1.074 12.235 -13.011 1.00 . A A . 55 LYS O 1 1
34 81692 1 1 56 ALA C C 1.297 10.115 -12.987 1.00 . A A . 56 ALA C 1 1
34 81693 1 1 56 ALA CA C 1.592 11.587 -12.760 1.00 . A A . 56 ALA CA 1 1
34 81694 1 1 56 ALA CB C 3.064 11.793 -12.433 1.00 . A A . 56 ALA CB 1 1
34 81695 1 1 56 ALA H H 1.142 12.285 -10.807 1.00 . A A . 56 ALA H 1 1
34 81696 1 1 56 ALA HA H 1.372 12.114 -13.676 1.00 . A A . 56 ALA HA 1 1
34 81697 1 1 56 ALA HB1 H 3.601 12.050 -13.333 1.00 . A A . 56 ALA HB1 1 1
34 81698 1 1 56 ALA HB2 H 3.470 10.883 -12.018 1.00 . A A . 56 ALA HB2 1 1
34 81699 1 1 56 ALA HB3 H 3.163 12.593 -11.714 1.00 . A A . 56 ALA HB3 1 1
34 81700 1 1 56 ALA N N 0.750 12.133 -11.702 1.00 . A A . 56 ALA N 1 1
34 81701 1 1 56 ALA O O 1.717 9.543 -13.990 1.00 . A A . 56 ALA O 1 1
34 81702 1 1 57 LEU C C -1.152 7.879 -12.730 1.00 . A A . 57 LEU C 1 1
34 81703 1 1 57 LEU CA C 0.248 8.094 -12.157 1.00 . A A . 57 LEU CA 1 1
34 81704 1 1 57 LEU CB C 0.374 7.425 -10.790 1.00 . A A . 57 LEU CB 1 1
34 81705 1 1 57 LEU CD1 C 2.325 5.873 -11.077 1.00 . A A . 57 LEU CD1 1 1
34 81706 1 1 57 LEU CD2 C 2.727 8.295 -10.622 1.00 . A A . 57 LEU CD2 1 1
34 81707 1 1 57 LEU CG C 1.810 7.109 -10.357 1.00 . A A . 57 LEU CG 1 1
34 81708 1 1 57 LEU H H 0.280 10.008 -11.268 1.00 . A A . 57 LEU H 1 1
34 81709 1 1 57 LEU HA H 0.963 7.641 -12.826 1.00 . A A . 57 LEU HA 1 1
34 81710 1 1 57 LEU HB2 H -0.071 8.076 -10.051 1.00 . A A . 57 LEU HB2 1 1
34 81711 1 1 57 LEU HB3 H -0.182 6.500 -10.815 1.00 . A A . 57 LEU HB3 1 1
34 81712 1 1 57 LEU HD11 H 1.656 5.047 -10.897 1.00 . A A . 57 LEU HD11 1 1
34 81713 1 1 57 LEU HD12 H 3.309 5.625 -10.707 1.00 . A A . 57 LEU HD12 1 1
34 81714 1 1 57 LEU HD13 H 2.378 6.070 -12.137 1.00 . A A . 57 LEU HD13 1 1
34 81715 1 1 57 LEU HD21 H 3.057 8.273 -11.651 1.00 . A A . 57 LEU HD21 1 1
34 81716 1 1 57 LEU HD22 H 3.586 8.242 -9.969 1.00 . A A . 57 LEU HD22 1 1
34 81717 1 1 57 LEU HD23 H 2.192 9.215 -10.438 1.00 . A A . 57 LEU HD23 1 1
34 81718 1 1 57 LEU HG H 1.823 6.907 -9.295 1.00 . A A . 57 LEU HG 1 1
34 81719 1 1 57 LEU N N 0.582 9.502 -12.050 1.00 . A A . 57 LEU N 1 1
34 81720 1 1 57 LEU O O -1.458 6.804 -13.233 1.00 . A A . 57 LEU O 1 1
34 81721 1 1 58 LYS C C -3.289 8.331 -14.685 1.00 . A A . 58 LYS C 1 1
34 81722 1 1 58 LYS CA C -3.361 8.737 -13.211 1.00 . A A . 58 LYS CA 1 1
34 81723 1 1 58 LYS CB C -4.207 10.013 -13.054 1.00 . A A . 58 LYS CB 1 1
34 81724 1 1 58 LYS CD C -4.652 12.161 -11.830 1.00 . A A . 58 LYS CD 1 1
34 81725 1 1 58 LYS CE C -4.145 13.215 -12.801 1.00 . A A . 58 LYS CE 1 1
34 81726 1 1 58 LYS CG C -3.805 10.902 -11.887 1.00 . A A . 58 LYS CG 1 1
34 81727 1 1 58 LYS H H -1.737 9.739 -12.262 1.00 . A A . 58 LYS H 1 1
34 81728 1 1 58 LYS HA H -3.838 7.937 -12.662 1.00 . A A . 58 LYS HA 1 1
34 81729 1 1 58 LYS HB2 H -4.135 10.594 -13.958 1.00 . A A . 58 LYS HB2 1 1
34 81730 1 1 58 LYS HB3 H -5.238 9.725 -12.912 1.00 . A A . 58 LYS HB3 1 1
34 81731 1 1 58 LYS HD2 H -5.670 11.912 -12.085 1.00 . A A . 58 LYS HD2 1 1
34 81732 1 1 58 LYS HD3 H -4.616 12.562 -10.828 1.00 . A A . 58 LYS HD3 1 1
34 81733 1 1 58 LYS HE2 H -3.081 13.336 -12.659 1.00 . A A . 58 LYS HE2 1 1
34 81734 1 1 58 LYS HE3 H -4.335 12.878 -13.809 1.00 . A A . 58 LYS HE3 1 1
34 81735 1 1 58 LYS HG2 H -3.936 10.350 -10.968 1.00 . A A . 58 LYS HG2 1 1
34 81736 1 1 58 LYS HG3 H -2.769 11.181 -11.999 1.00 . A A . 58 LYS HG3 1 1
34 81737 1 1 58 LYS HZ1 H -4.954 15.006 -13.508 1.00 . A A . 58 LYS HZ1 1 1
34 81738 1 1 58 LYS HZ2 H -4.227 15.136 -11.985 1.00 . A A . 58 LYS HZ2 1 1
34 81739 1 1 58 LYS HZ3 H -5.737 14.392 -12.141 1.00 . A A . 58 LYS HZ3 1 1
34 81740 1 1 58 LYS N N -2.011 8.891 -12.668 1.00 . A A . 58 LYS N 1 1
34 81741 1 1 58 LYS NZ N -4.812 14.529 -12.593 1.00 . A A . 58 LYS NZ 1 1
34 81742 1 1 58 LYS O O -3.744 7.247 -15.063 1.00 . A A . 58 LYS O 1 1
34 81743 1 1 59 PRO C C -1.452 7.847 -17.215 1.00 . A A . 59 PRO C 1 1
34 81744 1 1 59 PRO CA C -2.533 8.885 -16.962 1.00 . A A . 59 PRO CA 1 1
34 81745 1 1 59 PRO CB C -2.131 10.233 -17.555 1.00 . A A . 59 PRO CB 1 1
34 81746 1 1 59 PRO CD C -2.059 10.468 -15.173 1.00 . A A . 59 PRO CD 1 1
34 81747 1 1 59 PRO CG C -1.406 10.921 -16.452 1.00 . A A . 59 PRO CG 1 1
34 81748 1 1 59 PRO HA H -3.464 8.556 -17.401 1.00 . A A . 59 PRO HA 1 1
34 81749 1 1 59 PRO HB2 H -1.491 10.076 -18.414 1.00 . A A . 59 PRO HB2 1 1
34 81750 1 1 59 PRO HB3 H -3.018 10.782 -17.848 1.00 . A A . 59 PRO HB3 1 1
34 81751 1 1 59 PRO HD2 H -1.313 10.328 -14.398 1.00 . A A . 59 PRO HD2 1 1
34 81752 1 1 59 PRO HD3 H -2.804 11.185 -14.860 1.00 . A A . 59 PRO HD3 1 1
34 81753 1 1 59 PRO HG2 H -0.364 10.636 -16.464 1.00 . A A . 59 PRO HG2 1 1
34 81754 1 1 59 PRO HG3 H -1.504 11.990 -16.562 1.00 . A A . 59 PRO HG3 1 1
34 81755 1 1 59 PRO N N -2.681 9.178 -15.536 1.00 . A A . 59 PRO N 1 1
34 81756 1 1 59 PRO O O -1.475 7.144 -18.226 1.00 . A A . 59 PRO O 1 1
34 81757 1 1 60 LYS C C 0.145 5.435 -15.880 1.00 . A A . 60 LYS C 1 1
34 81758 1 1 60 LYS CA C 0.578 6.791 -16.401 1.00 . A A . 60 LYS CA 1 1
34 81759 1 1 60 LYS CB C 1.795 7.260 -15.609 1.00 . A A . 60 LYS CB 1 1
34 81760 1 1 60 LYS CD C 3.483 5.614 -16.468 1.00 . A A . 60 LYS CD 1 1
34 81761 1 1 60 LYS CE C 4.424 6.667 -17.033 1.00 . A A . 60 LYS CE 1 1
34 81762 1 1 60 LYS CG C 2.750 6.134 -15.244 1.00 . A A . 60 LYS CG 1 1
34 81763 1 1 60 LYS H H -0.550 8.336 -15.495 1.00 . A A . 60 LYS H 1 1
34 81764 1 1 60 LYS HA H 0.844 6.703 -17.443 1.00 . A A . 60 LYS HA 1 1
34 81765 1 1 60 LYS HB2 H 2.334 7.990 -16.191 1.00 . A A . 60 LYS HB2 1 1
34 81766 1 1 60 LYS HB3 H 1.454 7.717 -14.696 1.00 . A A . 60 LYS HB3 1 1
34 81767 1 1 60 LYS HD2 H 4.057 4.742 -16.191 1.00 . A A . 60 LYS HD2 1 1
34 81768 1 1 60 LYS HD3 H 2.759 5.346 -17.223 1.00 . A A . 60 LYS HD3 1 1
34 81769 1 1 60 LYS HE2 H 4.188 7.623 -16.585 1.00 . A A . 60 LYS HE2 1 1
34 81770 1 1 60 LYS HE3 H 5.439 6.394 -16.784 1.00 . A A . 60 LYS HE3 1 1
34 81771 1 1 60 LYS HG2 H 3.473 6.502 -14.542 1.00 . A A . 60 LYS HG2 1 1
34 81772 1 1 60 LYS HG3 H 2.188 5.322 -14.790 1.00 . A A . 60 LYS HG3 1 1
34 81773 1 1 60 LYS HZ1 H 4.658 5.920 -18.971 1.00 . A A . 60 LYS HZ1 1 1
34 81774 1 1 60 LYS HZ2 H 4.856 7.597 -18.855 1.00 . A A . 60 LYS HZ2 1 1
34 81775 1 1 60 LYS HZ3 H 3.308 6.921 -18.781 1.00 . A A . 60 LYS HZ3 1 1
34 81776 1 1 60 LYS N N -0.509 7.750 -16.285 1.00 . A A . 60 LYS N 1 1
34 81777 1 1 60 LYS NZ N 4.303 6.784 -18.513 1.00 . A A . 60 LYS NZ 1 1
34 81778 1 1 60 LYS O O -0.018 4.481 -16.641 1.00 . A A . 60 LYS O 1 1
34 81779 1 1 61 PHE C C -1.623 3.512 -14.633 1.00 . A A . 61 PHE C 1 1
34 81780 1 1 61 PHE CA C -0.441 4.127 -13.915 1.00 . A A . 61 PHE CA 1 1
34 81781 1 1 61 PHE CB C -0.756 4.364 -12.446 1.00 . A A . 61 PHE CB 1 1
34 81782 1 1 61 PHE CD1 C -2.038 2.355 -11.662 1.00 . A A . 61 PHE CD1 1 1
34 81783 1 1 61 PHE CD2 C 0.205 2.632 -10.903 1.00 . A A . 61 PHE CD2 1 1
34 81784 1 1 61 PHE CE1 C -2.141 1.183 -10.939 1.00 . A A . 61 PHE CE1 1 1
34 81785 1 1 61 PHE CE2 C 0.109 1.460 -10.178 1.00 . A A . 61 PHE CE2 1 1
34 81786 1 1 61 PHE CG C -0.865 3.092 -11.652 1.00 . A A . 61 PHE CG 1 1
34 81787 1 1 61 PHE CZ C -1.066 0.734 -10.195 1.00 . A A . 61 PHE CZ 1 1
34 81788 1 1 61 PHE H H 0.117 6.156 -14.016 1.00 . A A . 61 PHE H 1 1
34 81789 1 1 61 PHE HA H 0.385 3.433 -13.985 1.00 . A A . 61 PHE HA 1 1
34 81790 1 1 61 PHE HB2 H 0.035 4.964 -12.011 1.00 . A A . 61 PHE HB2 1 1
34 81791 1 1 61 PHE HB3 H -1.693 4.891 -12.368 1.00 . A A . 61 PHE HB3 1 1
34 81792 1 1 61 PHE HD1 H -2.879 2.705 -12.244 1.00 . A A . 61 PHE HD1 1 1
34 81793 1 1 61 PHE HD2 H 1.125 3.197 -10.889 1.00 . A A . 61 PHE HD2 1 1
34 81794 1 1 61 PHE HE1 H -3.062 0.618 -10.955 1.00 . A A . 61 PHE HE1 1 1
34 81795 1 1 61 PHE HE2 H 0.952 1.112 -9.599 1.00 . A A . 61 PHE HE2 1 1
34 81796 1 1 61 PHE HZ H -1.144 -0.183 -9.629 1.00 . A A . 61 PHE HZ 1 1
34 81797 1 1 61 PHE N N -0.033 5.359 -14.563 1.00 . A A . 61 PHE N 1 1
34 81798 1 1 61 PHE O O -1.856 2.314 -14.521 1.00 . A A . 61 PHE O 1 1
34 81799 1 1 62 ALA C C -2.947 2.555 -16.986 1.00 . A A . 62 ALA C 1 1
34 81800 1 1 62 ALA CA C -3.447 3.777 -16.198 1.00 . A A . 62 ALA CA 1 1
34 81801 1 1 62 ALA CB C -4.000 4.844 -17.130 1.00 . A A . 62 ALA CB 1 1
34 81802 1 1 62 ALA H H -2.111 5.263 -15.510 1.00 . A A . 62 ALA H 1 1
34 81803 1 1 62 ALA HA H -4.224 3.476 -15.515 1.00 . A A . 62 ALA HA 1 1
34 81804 1 1 62 ALA HB1 H -3.677 5.817 -16.791 1.00 . A A . 62 ALA HB1 1 1
34 81805 1 1 62 ALA HB2 H -5.078 4.800 -17.127 1.00 . A A . 62 ALA HB2 1 1
34 81806 1 1 62 ALA HB3 H -3.634 4.670 -18.132 1.00 . A A . 62 ALA HB3 1 1
34 81807 1 1 62 ALA N N -2.346 4.313 -15.421 1.00 . A A . 62 ALA N 1 1
34 81808 1 1 62 ALA O O -3.717 1.666 -17.350 1.00 . A A . 62 ALA O 1 1
34 81809 1 1 63 GLU C C -0.960 0.170 -17.045 1.00 . A A . 63 GLU C 1 1
34 81810 1 1 63 GLU CA C -0.942 1.431 -17.893 1.00 . A A . 63 GLU CA 1 1
34 81811 1 1 63 GLU CB C 0.503 1.841 -18.198 1.00 . A A . 63 GLU CB 1 1
34 81812 1 1 63 GLU CD C 1.020 1.864 -20.671 1.00 . A A . 63 GLU CD 1 1
34 81813 1 1 63 GLU CG C 1.115 1.091 -19.371 1.00 . A A . 63 GLU CG 1 1
34 81814 1 1 63 GLU H H -1.078 3.257 -16.857 1.00 . A A . 63 GLU H 1 1
34 81815 1 1 63 GLU HA H -1.461 1.227 -18.810 1.00 . A A . 63 GLU HA 1 1
34 81816 1 1 63 GLU HB2 H 0.527 2.903 -18.424 1.00 . A A . 63 GLU HB2 1 1
34 81817 1 1 63 GLU HB3 H 1.115 1.656 -17.320 1.00 . A A . 63 GLU HB3 1 1
34 81818 1 1 63 GLU HG2 H 2.155 0.901 -19.158 1.00 . A A . 63 GLU HG2 1 1
34 81819 1 1 63 GLU HG3 H 0.595 0.150 -19.489 1.00 . A A . 63 GLU HG3 1 1
34 81820 1 1 63 GLU N N -1.623 2.524 -17.200 1.00 . A A . 63 GLU N 1 1
34 81821 1 1 63 GLU O O -0.708 -0.933 -17.536 1.00 . A A . 63 GLU O 1 1
34 81822 1 1 63 GLU OE1 O 0.003 1.711 -21.381 1.00 . A A . 63 GLU OE1 1 1
34 81823 1 1 63 GLU OE2 O 1.962 2.623 -20.981 1.00 . A A . 63 GLU OE2 1 1
34 81824 1 1 64 SER C C -2.450 -1.761 -15.281 1.00 . A A . 64 SER C 1 1
34 81825 1 1 64 SER CA C -1.373 -0.774 -14.852 1.00 . A A . 64 SER CA 1 1
34 81826 1 1 64 SER CB C -1.665 -0.263 -13.449 1.00 . A A . 64 SER CB 1 1
34 81827 1 1 64 SER H H -1.497 1.234 -15.449 1.00 . A A . 64 SER H 1 1
34 81828 1 1 64 SER HA H -0.419 -1.277 -14.850 1.00 . A A . 64 SER HA 1 1
34 81829 1 1 64 SER HB2 H -2.415 0.503 -13.507 1.00 . A A . 64 SER HB2 1 1
34 81830 1 1 64 SER HB3 H -2.027 -1.073 -12.839 1.00 . A A . 64 SER HB3 1 1
34 81831 1 1 64 SER HG H -0.347 1.163 -13.192 1.00 . A A . 64 SER HG 1 1
34 81832 1 1 64 SER N N -1.290 0.337 -15.774 1.00 . A A . 64 SER N 1 1
34 81833 1 1 64 SER O O -2.733 -2.717 -14.563 1.00 . A A . 64 SER O 1 1
34 81834 1 1 64 SER OG O -0.501 0.279 -12.851 1.00 . A A . 64 SER OG 1 1
34 81835 1 1 65 THR C C -3.549 -3.885 -16.812 1.00 . A A . 65 THR C 1 1
34 81836 1 1 65 THR CA C -4.055 -2.458 -16.967 1.00 . A A . 65 THR CA 1 1
34 81837 1 1 65 THR CB C -4.361 -2.161 -18.435 1.00 . A A . 65 THR CB 1 1
34 81838 1 1 65 THR CG2 C -5.734 -2.626 -18.862 1.00 . A A . 65 THR CG2 1 1
34 81839 1 1 65 THR H H -2.776 -0.778 -17.000 1.00 . A A . 65 THR H 1 1
34 81840 1 1 65 THR HA H -4.950 -2.332 -16.377 1.00 . A A . 65 THR HA 1 1
34 81841 1 1 65 THR HB H -3.632 -2.666 -19.054 1.00 . A A . 65 THR HB 1 1
34 81842 1 1 65 THR HG1 H -3.686 -0.617 -19.434 1.00 . A A . 65 THR HG1 1 1
34 81843 1 1 65 THR HG21 H -5.811 -3.694 -18.724 1.00 . A A . 65 THR HG21 1 1
34 81844 1 1 65 THR HG22 H -5.887 -2.386 -19.904 1.00 . A A . 65 THR HG22 1 1
34 81845 1 1 65 THR HG23 H -6.484 -2.129 -18.265 1.00 . A A . 65 THR HG23 1 1
34 81846 1 1 65 THR N N -3.040 -1.548 -16.459 1.00 . A A . 65 THR N 1 1
34 81847 1 1 65 THR O O -4.307 -4.801 -16.493 1.00 . A A . 65 THR O 1 1
34 81848 1 1 65 THR OG1 O -4.276 -0.771 -18.693 1.00 . A A . 65 THR OG1 1 1
34 81849 1 1 66 GLU C C -1.398 -5.600 -15.350 1.00 . A A . 66 GLU C 1 1
34 81850 1 1 66 GLU CA C -1.601 -5.341 -16.827 1.00 . A A . 66 GLU CA 1 1
34 81851 1 1 66 GLU CB C -0.262 -5.401 -17.565 1.00 . A A . 66 GLU CB 1 1
34 81852 1 1 66 GLU CD C 1.341 -6.932 -18.774 1.00 . A A . 66 GLU CD 1 1
34 81853 1 1 66 GLU CG C -0.106 -6.640 -18.428 1.00 . A A . 66 GLU CG 1 1
34 81854 1 1 66 GLU H H -1.684 -3.264 -17.211 1.00 . A A . 66 GLU H 1 1
34 81855 1 1 66 GLU HA H -2.265 -6.095 -17.217 1.00 . A A . 66 GLU HA 1 1
34 81856 1 1 66 GLU HB2 H -0.173 -4.531 -18.200 1.00 . A A . 66 GLU HB2 1 1
34 81857 1 1 66 GLU HB3 H 0.541 -5.394 -16.835 1.00 . A A . 66 GLU HB3 1 1
34 81858 1 1 66 GLU HG2 H -0.511 -7.487 -17.893 1.00 . A A . 66 GLU HG2 1 1
34 81859 1 1 66 GLU HG3 H -0.658 -6.497 -19.345 1.00 . A A . 66 GLU HG3 1 1
34 81860 1 1 66 GLU N N -2.238 -4.046 -16.993 1.00 . A A . 66 GLU N 1 1
34 81861 1 1 66 GLU O O -1.498 -6.733 -14.886 1.00 . A A . 66 GLU O 1 1
34 81862 1 1 66 GLU OE1 O 1.849 -6.341 -19.749 1.00 . A A . 66 GLU OE1 1 1
34 81863 1 1 66 GLU OE2 O 1.966 -7.750 -18.067 1.00 . A A . 66 GLU OE2 1 1
34 81864 1 1 67 ILE C C -2.325 -5.048 -12.538 1.00 . A A . 67 ILE C 1 1
34 81865 1 1 67 ILE CA C -0.986 -4.672 -13.166 1.00 . A A . 67 ILE CA 1 1
34 81866 1 1 67 ILE CB C -0.443 -3.378 -12.528 1.00 . A A . 67 ILE CB 1 1
34 81867 1 1 67 ILE CD1 C 1.420 -1.653 -12.688 1.00 . A A . 67 ILE CD1 1 1
34 81868 1 1 67 ILE CG1 C 0.851 -2.949 -13.223 1.00 . A A . 67 ILE CG1 1 1
34 81869 1 1 67 ILE CG2 C -0.207 -3.567 -11.037 1.00 . A A . 67 ILE CG2 1 1
34 81870 1 1 67 ILE H H -1.109 -3.633 -15.017 1.00 . A A . 67 ILE H 1 1
34 81871 1 1 67 ILE HA H -0.285 -5.473 -12.987 1.00 . A A . 67 ILE HA 1 1
34 81872 1 1 67 ILE HB H -1.182 -2.606 -12.653 1.00 . A A . 67 ILE HB 1 1
34 81873 1 1 67 ILE HD11 H 0.797 -1.290 -11.885 1.00 . A A . 67 ILE HD11 1 1
34 81874 1 1 67 ILE HD12 H 1.452 -0.919 -13.481 1.00 . A A . 67 ILE HD12 1 1
34 81875 1 1 67 ILE HD13 H 2.421 -1.826 -12.317 1.00 . A A . 67 ILE HD13 1 1
34 81876 1 1 67 ILE HG12 H 1.599 -3.721 -13.086 1.00 . A A . 67 ILE HG12 1 1
34 81877 1 1 67 ILE HG13 H 0.657 -2.817 -14.281 1.00 . A A . 67 ILE HG13 1 1
34 81878 1 1 67 ILE HG21 H -1.154 -3.552 -10.518 1.00 . A A . 67 ILE HG21 1 1
34 81879 1 1 67 ILE HG22 H 0.417 -2.765 -10.670 1.00 . A A . 67 ILE HG22 1 1
34 81880 1 1 67 ILE HG23 H 0.284 -4.512 -10.866 1.00 . A A . 67 ILE HG23 1 1
34 81881 1 1 67 ILE N N -1.150 -4.534 -14.600 1.00 . A A . 67 ILE N 1 1
34 81882 1 1 67 ILE O O -2.384 -5.528 -11.404 1.00 . A A . 67 ILE O 1 1
34 81883 1 1 68 SER C C -4.858 -6.711 -12.717 1.00 . A A . 68 SER C 1 1
34 81884 1 1 68 SER CA C -4.735 -5.201 -12.848 1.00 . A A . 68 SER CA 1 1
34 81885 1 1 68 SER CB C -5.792 -4.670 -13.819 1.00 . A A . 68 SER CB 1 1
34 81886 1 1 68 SER H H -3.287 -4.499 -14.214 1.00 . A A . 68 SER H 1 1
34 81887 1 1 68 SER HA H -4.883 -4.751 -11.879 1.00 . A A . 68 SER HA 1 1
34 81888 1 1 68 SER HB2 H -5.636 -3.612 -13.974 1.00 . A A . 68 SER HB2 1 1
34 81889 1 1 68 SER HB3 H -5.706 -5.188 -14.763 1.00 . A A . 68 SER HB3 1 1
34 81890 1 1 68 SER HG H -7.745 -4.562 -13.951 1.00 . A A . 68 SER HG 1 1
34 81891 1 1 68 SER N N -3.401 -4.858 -13.308 1.00 . A A . 68 SER N 1 1
34 81892 1 1 68 SER O O -5.552 -7.216 -11.834 1.00 . A A . 68 SER O 1 1
34 81893 1 1 68 SER OG O -7.099 -4.867 -13.309 1.00 . A A . 68 SER OG 1 1
34 81894 1 1 69 GLU C C -3.114 -9.377 -12.562 1.00 . A A . 69 GLU C 1 1
34 81895 1 1 69 GLU CA C -4.165 -8.884 -13.545 1.00 . A A . 69 GLU CA 1 1
34 81896 1 1 69 GLU CB C -3.949 -9.508 -14.929 1.00 . A A . 69 GLU CB 1 1
34 81897 1 1 69 GLU CD C -2.920 -9.302 -17.223 1.00 . A A . 69 GLU CD 1 1
34 81898 1 1 69 GLU CG C -2.978 -8.751 -15.811 1.00 . A A . 69 GLU CG 1 1
34 81899 1 1 69 GLU H H -3.602 -6.972 -14.254 1.00 . A A . 69 GLU H 1 1
34 81900 1 1 69 GLU HA H -5.129 -9.175 -13.180 1.00 . A A . 69 GLU HA 1 1
34 81901 1 1 69 GLU HB2 H -3.571 -10.512 -14.800 1.00 . A A . 69 GLU HB2 1 1
34 81902 1 1 69 GLU HB3 H -4.900 -9.556 -15.438 1.00 . A A . 69 GLU HB3 1 1
34 81903 1 1 69 GLU HG2 H -3.289 -7.720 -15.857 1.00 . A A . 69 GLU HG2 1 1
34 81904 1 1 69 GLU HG3 H -1.992 -8.812 -15.375 1.00 . A A . 69 GLU HG3 1 1
34 81905 1 1 69 GLU N N -4.151 -7.431 -13.589 1.00 . A A . 69 GLU N 1 1
34 81906 1 1 69 GLU O O -3.303 -10.392 -11.893 1.00 . A A . 69 GLU O 1 1
34 81907 1 1 69 GLU OE1 O -2.130 -10.239 -17.460 1.00 . A A . 69 GLU OE1 1 1
34 81908 1 1 69 GLU OE2 O -3.665 -8.798 -18.088 1.00 . A A . 69 GLU OE2 1 1
34 81909 1 1 70 LEU C C -1.507 -9.035 -10.097 1.00 . A A . 70 LEU C 1 1
34 81910 1 1 70 LEU CA C -0.953 -8.977 -11.520 1.00 . A A . 70 LEU CA 1 1
34 81911 1 1 70 LEU CB C 0.181 -7.951 -11.591 1.00 . A A . 70 LEU CB 1 1
34 81912 1 1 70 LEU CD1 C 1.361 -7.899 -13.792 1.00 . A A . 70 LEU CD1 1 1
34 81913 1 1 70 LEU CD2 C 2.688 -7.900 -11.671 1.00 . A A . 70 LEU CD2 1 1
34 81914 1 1 70 LEU CG C 1.423 -8.400 -12.361 1.00 . A A . 70 LEU CG 1 1
34 81915 1 1 70 LEU H H -1.934 -7.817 -13.003 1.00 . A A . 70 LEU H 1 1
34 81916 1 1 70 LEU HA H -0.571 -9.950 -11.790 1.00 . A A . 70 LEU HA 1 1
34 81917 1 1 70 LEU HB2 H -0.207 -7.057 -12.064 1.00 . A A . 70 LEU HB2 1 1
34 81918 1 1 70 LEU HB3 H 0.481 -7.705 -10.579 1.00 . A A . 70 LEU HB3 1 1
34 81919 1 1 70 LEU HD11 H 1.867 -6.947 -13.863 1.00 . A A . 70 LEU HD11 1 1
34 81920 1 1 70 LEU HD12 H 0.329 -7.780 -14.088 1.00 . A A . 70 LEU HD12 1 1
34 81921 1 1 70 LEU HD13 H 1.843 -8.611 -14.444 1.00 . A A . 70 LEU HD13 1 1
34 81922 1 1 70 LEU HD21 H 2.510 -7.812 -10.610 1.00 . A A . 70 LEU HD21 1 1
34 81923 1 1 70 LEU HD22 H 2.958 -6.933 -12.072 1.00 . A A . 70 LEU HD22 1 1
34 81924 1 1 70 LEU HD23 H 3.494 -8.596 -11.846 1.00 . A A . 70 LEU HD23 1 1
34 81925 1 1 70 LEU HG H 1.456 -9.478 -12.384 1.00 . A A . 70 LEU HG 1 1
34 81926 1 1 70 LEU N N -2.018 -8.630 -12.456 1.00 . A A . 70 LEU N 1 1
34 81927 1 1 70 LEU O O -0.931 -9.674 -9.219 1.00 . A A . 70 LEU O 1 1
34 81928 1 1 71 SER C C -3.333 -9.685 -7.888 1.00 . A A . 71 SER C 1 1
34 81929 1 1 71 SER CA C -3.289 -8.317 -8.570 1.00 . A A . 71 SER CA 1 1
34 81930 1 1 71 SER CB C -4.718 -7.810 -8.714 1.00 . A A . 71 SER CB 1 1
34 81931 1 1 71 SER H H -3.044 -7.867 -10.627 1.00 . A A . 71 SER H 1 1
34 81932 1 1 71 SER HA H -2.737 -7.633 -7.944 1.00 . A A . 71 SER HA 1 1
34 81933 1 1 71 SER HB2 H -5.043 -7.935 -9.735 1.00 . A A . 71 SER HB2 1 1
34 81934 1 1 71 SER HB3 H -5.351 -8.388 -8.062 1.00 . A A . 71 SER HB3 1 1
34 81935 1 1 71 SER HG H -5.315 -5.975 -9.045 1.00 . A A . 71 SER HG 1 1
34 81936 1 1 71 SER N N -2.638 -8.361 -9.881 1.00 . A A . 71 SER N 1 1
34 81937 1 1 71 SER O O -3.486 -9.771 -6.671 1.00 . A A . 71 SER O 1 1
34 81938 1 1 71 SER OG O -4.826 -6.443 -8.364 1.00 . A A . 71 SER OG 1 1
34 81939 1 1 72 HIS C C -2.093 -12.254 -7.089 1.00 . A A . 72 HIS C 1 1
34 81940 1 1 72 HIS CA C -3.200 -12.097 -8.120 1.00 . A A . 72 HIS CA 1 1
34 81941 1 1 72 HIS CB C -3.028 -13.130 -9.238 1.00 . A A . 72 HIS CB 1 1
34 81942 1 1 72 HIS CD2 C -0.552 -12.631 -9.834 1.00 . A A . 72 HIS CD2 1 1
34 81943 1 1 72 HIS CE1 C -0.761 -12.535 -12.014 1.00 . A A . 72 HIS CE1 1 1
34 81944 1 1 72 HIS CG C -1.855 -12.857 -10.129 1.00 . A A . 72 HIS CG 1 1
34 81945 1 1 72 HIS H H -3.052 -10.629 -9.624 1.00 . A A . 72 HIS H 1 1
34 81946 1 1 72 HIS HA H -4.152 -12.253 -7.638 1.00 . A A . 72 HIS HA 1 1
34 81947 1 1 72 HIS HB2 H -2.887 -14.109 -8.795 1.00 . A A . 72 HIS HB2 1 1
34 81948 1 1 72 HIS HB3 H -3.920 -13.137 -9.853 1.00 . A A . 72 HIS HB3 1 1
34 81949 1 1 72 HIS HD1 H -2.772 -12.910 -12.025 1.00 . A A . 72 HIS HD1 1 1
34 81950 1 1 72 HIS HD2 H -0.112 -12.609 -8.847 1.00 . A A . 72 HIS HD2 1 1
34 81951 1 1 72 HIS HE1 H -0.534 -12.427 -13.065 1.00 . A A . 72 HIS HE1 1 1
34 81952 1 1 72 HIS HE2 H 1.044 -12.169 -11.119 1.00 . A A . 72 HIS HE2 1 1
34 81953 1 1 72 HIS N N -3.188 -10.750 -8.668 1.00 . A A . 72 HIS N 1 1
34 81954 1 1 72 HIS ND1 N -1.951 -12.789 -11.503 1.00 . A A . 72 HIS ND1 1 1
34 81955 1 1 72 HIS NE2 N 0.106 -12.434 -11.023 1.00 . A A . 72 HIS NE2 1 1
34 81956 1 1 72 HIS O O -2.062 -13.224 -6.332 1.00 . A A . 72 HIS O 1 1
34 81957 1 1 73 ASN C C -0.391 -10.668 -4.821 1.00 . A A . 73 ASN C 1 1
34 81958 1 1 73 ASN CA C -0.048 -11.327 -6.161 1.00 . A A . 73 ASN CA 1 1
34 81959 1 1 73 ASN CB C 1.159 -10.650 -6.807 1.00 . A A . 73 ASN CB 1 1
34 81960 1 1 73 ASN CG C 0.889 -9.214 -7.213 1.00 . A A . 73 ASN CG 1 1
34 81961 1 1 73 ASN H H -1.245 -10.546 -7.718 1.00 . A A . 73 ASN H 1 1
34 81962 1 1 73 ASN HA H 0.194 -12.363 -5.980 1.00 . A A . 73 ASN HA 1 1
34 81963 1 1 73 ASN HB2 H 1.972 -10.656 -6.107 1.00 . A A . 73 ASN HB2 1 1
34 81964 1 1 73 ASN HB3 H 1.439 -11.209 -7.694 1.00 . A A . 73 ASN HB3 1 1
34 81965 1 1 73 ASN HD21 H 1.501 -9.597 -9.076 1.00 . A A . 73 ASN HD21 1 1
34 81966 1 1 73 ASN HD22 H 0.968 -7.969 -8.765 1.00 . A A . 73 ASN HD22 1 1
34 81967 1 1 73 ASN N N -1.171 -11.295 -7.080 1.00 . A A . 73 ASN N 1 1
34 81968 1 1 73 ASN ND2 N 1.149 -8.894 -8.477 1.00 . A A . 73 ASN ND2 1 1
34 81969 1 1 73 ASN O O 0.002 -11.160 -3.763 1.00 . A A . 73 ASN O 1 1
34 81970 1 1 73 ASN OD1 O 0.460 -8.395 -6.401 1.00 . A A . 73 ASN OD1 1 1
34 81971 1 1 74 PHE C C -2.400 -7.643 -4.011 1.00 . A A . 74 PHE C 1 1
34 81972 1 1 74 PHE CA C -1.522 -8.843 -3.668 1.00 . A A . 74 PHE CA 1 1
34 81973 1 1 74 PHE CB C -0.292 -8.405 -2.879 1.00 . A A . 74 PHE CB 1 1
34 81974 1 1 74 PHE CD1 C 0.434 -6.333 -4.097 1.00 . A A . 74 PHE CD1 1 1
34 81975 1 1 74 PHE CD2 C 1.943 -8.174 -3.977 1.00 . A A . 74 PHE CD2 1 1
34 81976 1 1 74 PHE CE1 C 1.367 -5.613 -4.818 1.00 . A A . 74 PHE CE1 1 1
34 81977 1 1 74 PHE CE2 C 2.881 -7.461 -4.698 1.00 . A A . 74 PHE CE2 1 1
34 81978 1 1 74 PHE CG C 0.712 -7.621 -3.671 1.00 . A A . 74 PHE CG 1 1
34 81979 1 1 74 PHE CZ C 2.593 -6.179 -5.120 1.00 . A A . 74 PHE CZ 1 1
34 81980 1 1 74 PHE H H -1.409 -9.222 -5.736 1.00 . A A . 74 PHE H 1 1
34 81981 1 1 74 PHE HA H -2.097 -9.523 -3.059 1.00 . A A . 74 PHE HA 1 1
34 81982 1 1 74 PHE HB2 H -0.605 -7.791 -2.048 1.00 . A A . 74 PHE HB2 1 1
34 81983 1 1 74 PHE HB3 H 0.203 -9.292 -2.510 1.00 . A A . 74 PHE HB3 1 1
34 81984 1 1 74 PHE HD1 H -0.524 -5.890 -3.859 1.00 . A A . 74 PHE HD1 1 1
34 81985 1 1 74 PHE HD2 H 2.170 -9.178 -3.646 1.00 . A A . 74 PHE HD2 1 1
34 81986 1 1 74 PHE HE1 H 1.141 -4.609 -5.144 1.00 . A A . 74 PHE HE1 1 1
34 81987 1 1 74 PHE HE2 H 3.837 -7.904 -4.929 1.00 . A A . 74 PHE HE2 1 1
34 81988 1 1 74 PHE HZ H 3.325 -5.620 -5.683 1.00 . A A . 74 PHE HZ 1 1
34 81989 1 1 74 PHE N N -1.125 -9.562 -4.872 1.00 . A A . 74 PHE N 1 1
34 81990 1 1 74 PHE O O -2.620 -7.338 -5.182 1.00 . A A . 74 PHE O 1 1
34 81991 1 1 75 VAL C C -3.234 -4.563 -2.528 1.00 . A A . 75 VAL C 1 1
34 81992 1 1 75 VAL CA C -3.796 -5.828 -3.180 1.00 . A A . 75 VAL CA 1 1
34 81993 1 1 75 VAL CB C -5.203 -6.107 -2.608 1.00 . A A . 75 VAL CB 1 1
34 81994 1 1 75 VAL CG1 C -5.755 -7.415 -3.159 1.00 . A A . 75 VAL CG1 1 1
34 81995 1 1 75 VAL CG2 C -5.167 -6.142 -1.084 1.00 . A A . 75 VAL CG2 1 1
34 81996 1 1 75 VAL H H -2.721 -7.279 -2.069 1.00 . A A . 75 VAL H 1 1
34 81997 1 1 75 VAL HA H -3.887 -5.669 -4.243 1.00 . A A . 75 VAL HA 1 1
34 81998 1 1 75 VAL HB H -5.862 -5.308 -2.910 1.00 . A A . 75 VAL HB 1 1
34 81999 1 1 75 VAL HG11 H -6.786 -7.276 -3.450 1.00 . A A . 75 VAL HG11 1 1
34 82000 1 1 75 VAL HG12 H -5.695 -8.179 -2.398 1.00 . A A . 75 VAL HG12 1 1
34 82001 1 1 75 VAL HG13 H -5.175 -7.715 -4.019 1.00 . A A . 75 VAL HG13 1 1
34 82002 1 1 75 VAL HG21 H -4.163 -6.362 -0.754 1.00 . A A . 75 VAL HG21 1 1
34 82003 1 1 75 VAL HG22 H -5.839 -6.906 -0.724 1.00 . A A . 75 VAL HG22 1 1
34 82004 1 1 75 VAL HG23 H -5.472 -5.182 -0.694 1.00 . A A . 75 VAL HG23 1 1
34 82005 1 1 75 VAL N N -2.919 -6.980 -2.982 1.00 . A A . 75 VAL N 1 1
34 82006 1 1 75 VAL O O -2.387 -4.648 -1.641 1.00 . A A . 75 VAL O 1 1
34 82007 1 1 76 MET C C -4.327 -1.414 -1.577 1.00 . A A . 76 MET C 1 1
34 82008 1 1 76 MET CA C -3.223 -2.135 -2.353 1.00 . A A . 76 MET CA 1 1
34 82009 1 1 76 MET CB C -2.646 -1.183 -3.411 1.00 . A A . 76 MET CB 1 1
34 82010 1 1 76 MET CE C -0.906 0.327 -5.874 1.00 . A A . 76 MET CE 1 1
34 82011 1 1 76 MET CG C -1.957 -1.881 -4.566 1.00 . A A . 76 MET CG 1 1
34 82012 1 1 76 MET H H -4.398 -3.351 -3.668 1.00 . A A . 76 MET H 1 1
34 82013 1 1 76 MET HA H -2.437 -2.391 -1.662 1.00 . A A . 76 MET HA 1 1
34 82014 1 1 76 MET HB2 H -3.446 -0.580 -3.813 1.00 . A A . 76 MET HB2 1 1
34 82015 1 1 76 MET HB3 H -1.929 -0.531 -2.937 1.00 . A A . 76 MET HB3 1 1
34 82016 1 1 76 MET HE1 H -1.275 1.059 -5.169 1.00 . A A . 76 MET HE1 1 1
34 82017 1 1 76 MET HE2 H -1.695 0.062 -6.562 1.00 . A A . 76 MET HE2 1 1
34 82018 1 1 76 MET HE3 H -0.074 0.743 -6.422 1.00 . A A . 76 MET HE3 1 1
34 82019 1 1 76 MET HG2 H -1.794 -2.913 -4.299 1.00 . A A . 76 MET HG2 1 1
34 82020 1 1 76 MET HG3 H -2.604 -1.829 -5.426 1.00 . A A . 76 MET HG3 1 1
34 82021 1 1 76 MET N N -3.708 -3.383 -2.950 1.00 . A A . 76 MET N 1 1
34 82022 1 1 76 MET O O -5.506 -1.791 -1.620 1.00 . A A . 76 MET O 1 1
34 82023 1 1 76 MET SD S -0.369 -1.135 -4.990 1.00 . A A . 76 MET SD 1 1
34 82024 1 1 77 VAL C C -4.698 1.905 -0.509 1.00 . A A . 77 VAL C 1 1
34 82025 1 1 77 VAL CA C -4.853 0.450 -0.111 1.00 . A A . 77 VAL CA 1 1
34 82026 1 1 77 VAL CB C -4.598 0.300 1.402 1.00 . A A . 77 VAL CB 1 1
34 82027 1 1 77 VAL CG1 C -5.875 0.521 2.197 1.00 . A A . 77 VAL CG1 1 1
34 82028 1 1 77 VAL CG2 C -4.004 -1.064 1.707 1.00 . A A . 77 VAL CG2 1 1
34 82029 1 1 77 VAL H H -2.983 -0.107 -0.910 1.00 . A A . 77 VAL H 1 1
34 82030 1 1 77 VAL HA H -5.859 0.125 -0.329 1.00 . A A . 77 VAL HA 1 1
34 82031 1 1 77 VAL HB H -3.886 1.053 1.702 1.00 . A A . 77 VAL HB 1 1
34 82032 1 1 77 VAL HG11 H -6.390 1.392 1.817 1.00 . A A . 77 VAL HG11 1 1
34 82033 1 1 77 VAL HG12 H -5.624 0.675 3.236 1.00 . A A . 77 VAL HG12 1 1
34 82034 1 1 77 VAL HG13 H -6.511 -0.345 2.103 1.00 . A A . 77 VAL HG13 1 1
34 82035 1 1 77 VAL HG21 H -2.931 -0.977 1.786 1.00 . A A . 77 VAL HG21 1 1
34 82036 1 1 77 VAL HG22 H -4.251 -1.751 0.907 1.00 . A A . 77 VAL HG22 1 1
34 82037 1 1 77 VAL HG23 H -4.405 -1.433 2.638 1.00 . A A . 77 VAL HG23 1 1
34 82038 1 1 77 VAL N N -3.929 -0.360 -0.888 1.00 . A A . 77 VAL N 1 1
34 82039 1 1 77 VAL O O -4.129 2.708 0.230 1.00 . A A . 77 VAL O 1 1
34 82040 1 1 78 ASN C C -6.108 4.505 -1.621 1.00 . A A . 78 ASN C 1 1
34 82041 1 1 78 ASN CA C -5.054 3.588 -2.210 1.00 . A A . 78 ASN CA 1 1
34 82042 1 1 78 ASN CB C -5.130 3.603 -3.736 1.00 . A A . 78 ASN CB 1 1
34 82043 1 1 78 ASN CG C -4.502 4.847 -4.354 1.00 . A A . 78 ASN CG 1 1
34 82044 1 1 78 ASN H H -5.592 1.547 -2.263 1.00 . A A . 78 ASN H 1 1
34 82045 1 1 78 ASN HA H -4.091 3.950 -1.912 1.00 . A A . 78 ASN HA 1 1
34 82046 1 1 78 ASN HB2 H -4.619 2.736 -4.124 1.00 . A A . 78 ASN HB2 1 1
34 82047 1 1 78 ASN HB3 H -6.159 3.561 -4.031 1.00 . A A . 78 ASN HB3 1 1
34 82048 1 1 78 ASN HD21 H -3.431 5.206 -2.699 1.00 . A A . 78 ASN HD21 1 1
34 82049 1 1 78 ASN HD22 H -3.224 6.336 -4.002 1.00 . A A . 78 ASN HD22 1 1
34 82050 1 1 78 ASN N N -5.173 2.234 -1.703 1.00 . A A . 78 ASN N 1 1
34 82051 1 1 78 ASN ND2 N -3.632 5.531 -3.609 1.00 . A A . 78 ASN ND2 1 1
34 82052 1 1 78 ASN O O -7.290 4.405 -1.945 1.00 . A A . 78 ASN O 1 1
34 82053 1 1 78 ASN OD1 O -4.795 5.190 -5.499 1.00 . A A . 78 ASN OD1 1 1
34 82054 1 1 79 LEU C C -6.064 7.793 -0.298 1.00 . A A . 79 LEU C 1 1
34 82055 1 1 79 LEU CA C -6.568 6.362 -0.126 1.00 . A A . 79 LEU CA 1 1
34 82056 1 1 79 LEU CB C -6.759 6.021 1.357 1.00 . A A . 79 LEU CB 1 1
34 82057 1 1 79 LEU CD1 C -5.883 7.955 2.685 1.00 . A A . 79 LEU CD1 1 1
34 82058 1 1 79 LEU CD2 C -5.585 5.620 3.533 1.00 . A A . 79 LEU CD2 1 1
34 82059 1 1 79 LEU CG C -5.653 6.502 2.295 1.00 . A A . 79 LEU CG 1 1
34 82060 1 1 79 LEU H H -4.698 5.439 -0.549 1.00 . A A . 79 LEU H 1 1
34 82061 1 1 79 LEU HA H -7.523 6.277 -0.625 1.00 . A A . 79 LEU HA 1 1
34 82062 1 1 79 LEU HB2 H -7.691 6.458 1.685 1.00 . A A . 79 LEU HB2 1 1
34 82063 1 1 79 LEU HB3 H -6.835 4.948 1.448 1.00 . A A . 79 LEU HB3 1 1
34 82064 1 1 79 LEU HD11 H -6.196 8.007 3.718 1.00 . A A . 79 LEU HD11 1 1
34 82065 1 1 79 LEU HD12 H -6.651 8.379 2.057 1.00 . A A . 79 LEU HD12 1 1
34 82066 1 1 79 LEU HD13 H -4.966 8.512 2.560 1.00 . A A . 79 LEU HD13 1 1
34 82067 1 1 79 LEU HD21 H -6.111 6.100 4.346 1.00 . A A . 79 LEU HD21 1 1
34 82068 1 1 79 LEU HD22 H -4.553 5.470 3.812 1.00 . A A . 79 LEU HD22 1 1
34 82069 1 1 79 LEU HD23 H -6.044 4.665 3.322 1.00 . A A . 79 LEU HD23 1 1
34 82070 1 1 79 LEU HG H -4.705 6.436 1.786 1.00 . A A . 79 LEU HG 1 1
34 82071 1 1 79 LEU N N -5.662 5.409 -0.759 1.00 . A A . 79 LEU N 1 1
34 82072 1 1 79 LEU O O -4.871 8.025 -0.509 1.00 . A A . 79 LEU O 1 1
34 82073 1 1 80 GLU C C -7.092 10.975 0.830 1.00 . A A . 80 GLU C 1 1
34 82074 1 1 80 GLU CA C -6.642 10.159 -0.377 1.00 . A A . 80 GLU CA 1 1
34 82075 1 1 80 GLU CB C -7.277 10.717 -1.651 1.00 . A A . 80 GLU CB 1 1
34 82076 1 1 80 GLU CD C -7.031 13.008 -2.687 1.00 . A A . 80 GLU CD 1 1
34 82077 1 1 80 GLU CG C -6.371 11.672 -2.412 1.00 . A A . 80 GLU CG 1 1
34 82078 1 1 80 GLU H H -7.919 8.502 -0.059 1.00 . A A . 80 GLU H 1 1
34 82079 1 1 80 GLU HA H -5.567 10.230 -0.463 1.00 . A A . 80 GLU HA 1 1
34 82080 1 1 80 GLU HB2 H -7.525 9.889 -2.306 1.00 . A A . 80 GLU HB2 1 1
34 82081 1 1 80 GLU HB3 H -8.184 11.247 -1.386 1.00 . A A . 80 GLU HB3 1 1
34 82082 1 1 80 GLU HG2 H -5.477 11.844 -1.826 1.00 . A A . 80 GLU HG2 1 1
34 82083 1 1 80 GLU HG3 H -6.105 11.216 -3.359 1.00 . A A . 80 GLU HG3 1 1
34 82084 1 1 80 GLU N N -6.985 8.749 -0.219 1.00 . A A . 80 GLU N 1 1
34 82085 1 1 80 GLU O O -7.488 10.424 1.856 1.00 . A A . 80 GLU O 1 1
34 82086 1 1 80 GLU OE1 O -8.192 13.014 -3.150 1.00 . A A . 80 GLU OE1 1 1
34 82087 1 1 80 GLU OE2 O -6.388 14.050 -2.439 1.00 . A A . 80 GLU OE2 1 1
34 82088 1 1 81 ASP C C -8.742 12.790 2.410 1.00 . A A . 81 ASP C 1 1
34 82089 1 1 81 ASP CA C -7.418 13.206 1.773 1.00 . A A . 81 ASP CA 1 1
34 82090 1 1 81 ASP CB C -7.525 14.636 1.242 1.00 . A A . 81 ASP CB 1 1
34 82091 1 1 81 ASP CG C -7.297 15.674 2.323 1.00 . A A . 81 ASP CG 1 1
34 82092 1 1 81 ASP H H -6.698 12.675 -0.146 1.00 . A A . 81 ASP H 1 1
34 82093 1 1 81 ASP HA H -6.647 13.175 2.529 1.00 . A A . 81 ASP HA 1 1
34 82094 1 1 81 ASP HB2 H -6.787 14.782 0.466 1.00 . A A . 81 ASP HB2 1 1
34 82095 1 1 81 ASP HB3 H -8.511 14.786 0.826 1.00 . A A . 81 ASP HB3 1 1
34 82096 1 1 81 ASP N N -7.025 12.298 0.698 1.00 . A A . 81 ASP N 1 1
34 82097 1 1 81 ASP O O -8.993 13.072 3.581 1.00 . A A . 81 ASP O 1 1
34 82098 1 1 81 ASP OD1 O -8.280 16.070 2.981 1.00 . A A . 81 ASP OD1 1 1
34 82099 1 1 81 ASP OD2 O -6.134 16.089 2.511 1.00 . A A . 81 ASP OD2 1 1
34 82100 1 1 82 GLU C C -10.761 10.988 3.489 1.00 . A A . 82 GLU C 1 1
34 82101 1 1 82 GLU CA C -10.888 11.663 2.123 1.00 . A A . 82 GLU CA 1 1
34 82102 1 1 82 GLU CB C -11.525 10.697 1.118 1.00 . A A . 82 GLU CB 1 1
34 82103 1 1 82 GLU CD C -14.051 10.645 1.093 1.00 . A A . 82 GLU CD 1 1
34 82104 1 1 82 GLU CG C -12.795 11.234 0.480 1.00 . A A . 82 GLU CG 1 1
34 82105 1 1 82 GLU H H -9.337 11.923 0.706 1.00 . A A . 82 GLU H 1 1
34 82106 1 1 82 GLU HA H -11.524 12.530 2.223 1.00 . A A . 82 GLU HA 1 1
34 82107 1 1 82 GLU HB2 H -10.811 10.494 0.332 1.00 . A A . 82 GLU HB2 1 1
34 82108 1 1 82 GLU HB3 H -11.763 9.772 1.623 1.00 . A A . 82 GLU HB3 1 1
34 82109 1 1 82 GLU HG2 H -12.821 12.306 0.609 1.00 . A A . 82 GLU HG2 1 1
34 82110 1 1 82 GLU HG3 H -12.780 10.999 -0.573 1.00 . A A . 82 GLU HG3 1 1
34 82111 1 1 82 GLU N N -9.589 12.117 1.633 1.00 . A A . 82 GLU N 1 1
34 82112 1 1 82 GLU O O -11.688 11.019 4.297 1.00 . A A . 82 GLU O 1 1
34 82113 1 1 82 GLU OE1 O -14.488 11.148 2.148 1.00 . A A . 82 GLU OE1 1 1
34 82114 1 1 82 GLU OE2 O -14.596 9.680 0.516 1.00 . A A . 82 GLU OE2 1 1
34 82115 1 1 83 GLU C C -8.140 10.307 5.713 1.00 . A A . 83 GLU C 1 1
34 82116 1 1 83 GLU CA C -9.352 9.707 5.007 1.00 . A A . 83 GLU CA 1 1
34 82117 1 1 83 GLU CB C -9.140 8.208 4.774 1.00 . A A . 83 GLU CB 1 1
34 82118 1 1 83 GLU CD C -11.558 7.477 4.775 1.00 . A A . 83 GLU CD 1 1
34 82119 1 1 83 GLU CG C -10.197 7.335 5.430 1.00 . A A . 83 GLU CG 1 1
34 82120 1 1 83 GLU H H -8.899 10.396 3.058 1.00 . A A . 83 GLU H 1 1
34 82121 1 1 83 GLU HA H -10.221 9.845 5.633 1.00 . A A . 83 GLU HA 1 1
34 82122 1 1 83 GLU HB2 H -9.153 8.017 3.710 1.00 . A A . 83 GLU HB2 1 1
34 82123 1 1 83 GLU HB3 H -8.174 7.926 5.168 1.00 . A A . 83 GLU HB3 1 1
34 82124 1 1 83 GLU HG2 H -9.886 6.302 5.358 1.00 . A A . 83 GLU HG2 1 1
34 82125 1 1 83 GLU HG3 H -10.282 7.616 6.471 1.00 . A A . 83 GLU HG3 1 1
34 82126 1 1 83 GLU N N -9.602 10.385 3.740 1.00 . A A . 83 GLU N 1 1
34 82127 1 1 83 GLU O O -7.002 9.914 5.456 1.00 . A A . 83 GLU O 1 1
34 82128 1 1 83 GLU OE1 O -12.157 8.567 4.882 1.00 . A A . 83 GLU OE1 1 1
34 82129 1 1 83 GLU OE2 O -12.023 6.497 4.156 1.00 . A A . 83 GLU OE2 1 1
34 82130 1 1 84 GLU C C -6.715 10.971 8.380 1.00 . A A . 84 GLU C 1 1
34 82131 1 1 84 GLU CA C -7.321 11.918 7.343 1.00 . A A . 84 GLU CA 1 1
34 82132 1 1 84 GLU CB C -7.850 13.177 8.034 1.00 . A A . 84 GLU CB 1 1
34 82133 1 1 84 GLU CD C -8.717 15.458 7.389 1.00 . A A . 84 GLU CD 1 1
34 82134 1 1 84 GLU CG C -7.590 14.454 7.254 1.00 . A A . 84 GLU CG 1 1
34 82135 1 1 84 GLU H H -9.319 11.534 6.763 1.00 . A A . 84 GLU H 1 1
34 82136 1 1 84 GLU HA H -6.557 12.202 6.637 1.00 . A A . 84 GLU HA 1 1
34 82137 1 1 84 GLU HB2 H -8.915 13.075 8.174 1.00 . A A . 84 GLU HB2 1 1
34 82138 1 1 84 GLU HB3 H -7.376 13.269 9.001 1.00 . A A . 84 GLU HB3 1 1
34 82139 1 1 84 GLU HG2 H -6.681 14.906 7.620 1.00 . A A . 84 GLU HG2 1 1
34 82140 1 1 84 GLU HG3 H -7.472 14.205 6.209 1.00 . A A . 84 GLU HG3 1 1
34 82141 1 1 84 GLU N N -8.391 11.263 6.602 1.00 . A A . 84 GLU N 1 1
34 82142 1 1 84 GLU O O -7.373 10.609 9.355 1.00 . A A . 84 GLU O 1 1
34 82143 1 1 84 GLU OE1 O -8.708 16.232 8.369 1.00 . A A . 84 GLU OE1 1 1
34 82144 1 1 84 GLU OE2 O -9.611 15.469 6.517 1.00 . A A . 84 GLU OE2 1 1
34 82145 1 1 85 PRO C C -4.356 10.331 10.407 1.00 . A A . 85 PRO C 1 1
34 82146 1 1 85 PRO CA C -4.769 9.644 9.110 1.00 . A A . 85 PRO CA 1 1
34 82147 1 1 85 PRO CB C -3.535 9.204 8.326 1.00 . A A . 85 PRO CB 1 1
34 82148 1 1 85 PRO CD C -4.588 10.929 7.044 1.00 . A A . 85 PRO CD 1 1
34 82149 1 1 85 PRO CG C -3.250 10.342 7.408 1.00 . A A . 85 PRO CG 1 1
34 82150 1 1 85 PRO HA H -5.379 8.783 9.339 1.00 . A A . 85 PRO HA 1 1
34 82151 1 1 85 PRO HB2 H -2.714 9.029 9.010 1.00 . A A . 85 PRO HB2 1 1
34 82152 1 1 85 PRO HB3 H -3.758 8.298 7.777 1.00 . A A . 85 PRO HB3 1 1
34 82153 1 1 85 PRO HD2 H -4.516 12.005 6.956 1.00 . A A . 85 PRO HD2 1 1
34 82154 1 1 85 PRO HD3 H -4.953 10.495 6.125 1.00 . A A . 85 PRO HD3 1 1
34 82155 1 1 85 PRO HG2 H -2.642 11.079 7.916 1.00 . A A . 85 PRO HG2 1 1
34 82156 1 1 85 PRO HG3 H -2.747 9.981 6.520 1.00 . A A . 85 PRO HG3 1 1
34 82157 1 1 85 PRO N N -5.451 10.554 8.183 1.00 . A A . 85 PRO N 1 1
34 82158 1 1 85 PRO O O -4.775 11.453 10.690 1.00 . A A . 85 PRO O 1 1
34 82159 1 1 86 LYS C C -2.079 9.213 13.123 1.00 . A A . 86 LYS C 1 1
34 82160 1 1 86 LYS CA C -3.054 10.181 12.462 1.00 . A A . 86 LYS CA 1 1
34 82161 1 1 86 LYS CB C -4.234 10.455 13.397 1.00 . A A . 86 LYS CB 1 1
34 82162 1 1 86 LYS CD C -5.047 8.910 15.213 1.00 . A A . 86 LYS CD 1 1
34 82163 1 1 86 LYS CE C -6.337 9.359 15.880 1.00 . A A . 86 LYS CE 1 1
34 82164 1 1 86 LYS CG C -5.053 9.214 13.721 1.00 . A A . 86 LYS CG 1 1
34 82165 1 1 86 LYS H H -3.234 8.754 10.910 1.00 . A A . 86 LYS H 1 1
34 82166 1 1 86 LYS HA H -2.542 11.109 12.259 1.00 . A A . 86 LYS HA 1 1
34 82167 1 1 86 LYS HB2 H -3.854 10.864 14.327 1.00 . A A . 86 LYS HB2 1 1
34 82168 1 1 86 LYS HB3 H -4.889 11.180 12.929 1.00 . A A . 86 LYS HB3 1 1
34 82169 1 1 86 LYS HD2 H -4.935 7.845 15.352 1.00 . A A . 86 LYS HD2 1 1
34 82170 1 1 86 LYS HD3 H -4.216 9.425 15.672 1.00 . A A . 86 LYS HD3 1 1
34 82171 1 1 86 LYS HE2 H -6.831 10.074 15.239 1.00 . A A . 86 LYS HE2 1 1
34 82172 1 1 86 LYS HE3 H -6.975 8.499 16.017 1.00 . A A . 86 LYS HE3 1 1
34 82173 1 1 86 LYS HG2 H -6.071 9.373 13.402 1.00 . A A . 86 LYS HG2 1 1
34 82174 1 1 86 LYS HG3 H -4.635 8.371 13.190 1.00 . A A . 86 LYS HG3 1 1
34 82175 1 1 86 LYS HZ1 H -6.897 9.833 17.837 1.00 . A A . 86 LYS HZ1 1 1
34 82176 1 1 86 LYS HZ2 H -5.946 11.016 17.090 1.00 . A A . 86 LYS HZ2 1 1
34 82177 1 1 86 LYS HZ3 H -5.237 9.584 17.642 1.00 . A A . 86 LYS HZ3 1 1
34 82178 1 1 86 LYS N N -3.531 9.645 11.192 1.00 . A A . 86 LYS N 1 1
34 82179 1 1 86 LYS NZ N -6.087 9.992 17.205 1.00 . A A . 86 LYS NZ 1 1
34 82180 1 1 86 LYS O O -2.083 9.046 14.343 1.00 . A A . 86 LYS O 1 1
34 82181 1 1 87 ASP C C 0.910 7.480 11.847 1.00 . A A . 87 ASP C 1 1
34 82182 1 1 87 ASP CA C -0.267 7.619 12.811 1.00 . A A . 87 ASP CA 1 1
34 82183 1 1 87 ASP CB C -0.925 6.256 13.033 1.00 . A A . 87 ASP CB 1 1
34 82184 1 1 87 ASP CG C -0.444 5.584 14.304 1.00 . A A . 87 ASP CG 1 1
34 82185 1 1 87 ASP H H -1.292 8.748 11.344 1.00 . A A . 87 ASP H 1 1
34 82186 1 1 87 ASP HA H 0.100 7.988 13.756 1.00 . A A . 87 ASP HA 1 1
34 82187 1 1 87 ASP HB2 H -1.998 6.389 13.102 1.00 . A A . 87 ASP HB2 1 1
34 82188 1 1 87 ASP HB3 H -0.695 5.612 12.193 1.00 . A A . 87 ASP HB3 1 1
34 82189 1 1 87 ASP N N -1.246 8.574 12.308 1.00 . A A . 87 ASP N 1 1
34 82190 1 1 87 ASP O O 1.077 8.289 10.935 1.00 . A A . 87 ASP O 1 1
34 82191 1 1 87 ASP OD1 O -0.267 6.290 15.318 1.00 . A A . 87 ASP OD1 1 1
34 82192 1 1 87 ASP OD2 O -0.245 4.350 14.285 1.00 . A A . 87 ASP OD2 1 1
34 82193 1 1 88 GLU C C 2.530 5.292 10.035 1.00 . A A . 88 GLU C 1 1
34 82194 1 1 88 GLU CA C 2.885 6.197 11.214 1.00 . A A . 88 GLU CA 1 1
34 82195 1 1 88 GLU CB C 4.008 5.564 12.036 1.00 . A A . 88 GLU CB 1 1
34 82196 1 1 88 GLU CD C 5.291 7.725 12.292 1.00 . A A . 88 GLU CD 1 1
34 82197 1 1 88 GLU CG C 4.676 6.533 12.998 1.00 . A A . 88 GLU CG 1 1
34 82198 1 1 88 GLU H H 1.533 5.839 12.804 1.00 . A A . 88 GLU H 1 1
34 82199 1 1 88 GLU HA H 3.224 7.147 10.830 1.00 . A A . 88 GLU HA 1 1
34 82200 1 1 88 GLU HB2 H 3.602 4.745 12.608 1.00 . A A . 88 GLU HB2 1 1
34 82201 1 1 88 GLU HB3 H 4.761 5.183 11.362 1.00 . A A . 88 GLU HB3 1 1
34 82202 1 1 88 GLU HG2 H 3.937 6.891 13.699 1.00 . A A . 88 GLU HG2 1 1
34 82203 1 1 88 GLU HG3 H 5.454 6.010 13.534 1.00 . A A . 88 GLU HG3 1 1
34 82204 1 1 88 GLU N N 1.721 6.447 12.058 1.00 . A A . 88 GLU N 1 1
34 82205 1 1 88 GLU O O 3.292 5.184 9.074 1.00 . A A . 88 GLU O 1 1
34 82206 1 1 88 GLU OE1 O 4.572 8.724 12.077 1.00 . A A . 88 GLU OE1 1 1
34 82207 1 1 88 GLU OE2 O 6.492 7.660 11.953 1.00 . A A . 88 GLU OE2 1 1
34 82208 1 1 89 ASP C C 0.778 4.479 7.713 1.00 . A A . 89 ASP C 1 1
34 82209 1 1 89 ASP CA C 0.921 3.744 9.049 1.00 . A A . 89 ASP CA 1 1
34 82210 1 1 89 ASP CB C -0.406 3.087 9.431 1.00 . A A . 89 ASP CB 1 1
34 82211 1 1 89 ASP CG C -0.208 1.775 10.170 1.00 . A A . 89 ASP CG 1 1
34 82212 1 1 89 ASP H H 0.805 4.761 10.901 1.00 . A A . 89 ASP H 1 1
34 82213 1 1 89 ASP HA H 1.669 2.972 8.936 1.00 . A A . 89 ASP HA 1 1
34 82214 1 1 89 ASP HB2 H -0.962 3.759 10.073 1.00 . A A . 89 ASP HB2 1 1
34 82215 1 1 89 ASP HB3 H -0.977 2.891 8.531 1.00 . A A . 89 ASP HB3 1 1
34 82216 1 1 89 ASP N N 1.372 4.639 10.111 1.00 . A A . 89 ASP N 1 1
34 82217 1 1 89 ASP O O 0.654 3.846 6.666 1.00 . A A . 89 ASP O 1 1
34 82218 1 1 89 ASP OD1 O 0.131 1.816 11.371 1.00 . A A . 89 ASP OD1 1 1
34 82219 1 1 89 ASP OD2 O -0.393 0.705 9.547 1.00 . A A . 89 ASP OD2 1 1
34 82220 1 1 90 PHE C C 1.976 7.228 6.110 1.00 . A A . 90 PHE C 1 1
34 82221 1 1 90 PHE CA C 0.640 6.611 6.535 1.00 . A A . 90 PHE CA 1 1
34 82222 1 1 90 PHE CB C -0.402 7.710 6.744 1.00 . A A . 90 PHE CB 1 1
34 82223 1 1 90 PHE CD1 C -2.297 6.298 7.582 1.00 . A A . 90 PHE CD1 1 1
34 82224 1 1 90 PHE CD2 C -2.657 7.643 5.648 1.00 . A A . 90 PHE CD2 1 1
34 82225 1 1 90 PHE CE1 C -3.597 5.831 7.504 1.00 . A A . 90 PHE CE1 1 1
34 82226 1 1 90 PHE CE2 C -3.955 7.182 5.563 1.00 . A A . 90 PHE CE2 1 1
34 82227 1 1 90 PHE CG C -1.815 7.209 6.657 1.00 . A A . 90 PHE CG 1 1
34 82228 1 1 90 PHE CZ C -4.427 6.275 6.492 1.00 . A A . 90 PHE CZ 1 1
34 82229 1 1 90 PHE H H 0.868 6.269 8.613 1.00 . A A . 90 PHE H 1 1
34 82230 1 1 90 PHE HA H 0.299 5.955 5.750 1.00 . A A . 90 PHE HA 1 1
34 82231 1 1 90 PHE HB2 H -0.263 8.147 7.725 1.00 . A A . 90 PHE HB2 1 1
34 82232 1 1 90 PHE HB3 H -0.270 8.473 5.986 1.00 . A A . 90 PHE HB3 1 1
34 82233 1 1 90 PHE HD1 H -1.649 5.951 8.375 1.00 . A A . 90 PHE HD1 1 1
34 82234 1 1 90 PHE HD2 H -2.290 8.353 4.920 1.00 . A A . 90 PHE HD2 1 1
34 82235 1 1 90 PHE HE1 H -3.960 5.121 8.231 1.00 . A A . 90 PHE HE1 1 1
34 82236 1 1 90 PHE HE2 H -4.603 7.530 4.772 1.00 . A A . 90 PHE HE2 1 1
34 82237 1 1 90 PHE HZ H -5.442 5.911 6.428 1.00 . A A . 90 PHE HZ 1 1
34 82238 1 1 90 PHE N N 0.779 5.812 7.752 1.00 . A A . 90 PHE N 1 1
34 82239 1 1 90 PHE O O 2.165 7.573 4.938 1.00 . A A . 90 PHE O 1 1
34 82240 1 1 91 SER C C 5.195 7.637 7.929 1.00 . A A . 91 SER C 1 1
34 82241 1 1 91 SER CA C 4.223 7.916 6.782 1.00 . A A . 91 SER CA 1 1
34 82242 1 1 91 SER CB C 4.128 9.425 6.544 1.00 . A A . 91 SER CB 1 1
34 82243 1 1 91 SER H H 2.696 7.053 7.972 1.00 . A A . 91 SER H 1 1
34 82244 1 1 91 SER HA H 4.600 7.444 5.887 1.00 . A A . 91 SER HA 1 1
34 82245 1 1 91 SER HB2 H 3.873 9.919 7.474 1.00 . A A . 91 SER HB2 1 1
34 82246 1 1 91 SER HB3 H 5.086 9.790 6.189 1.00 . A A . 91 SER HB3 1 1
34 82247 1 1 91 SER HG H 3.175 9.092 4.866 1.00 . A A . 91 SER HG 1 1
34 82248 1 1 91 SER N N 2.903 7.352 7.061 1.00 . A A . 91 SER N 1 1
34 82249 1 1 91 SER O O 5.485 8.522 8.736 1.00 . A A . 91 SER O 1 1
34 82250 1 1 91 SER OG O 3.135 9.731 5.580 1.00 . A A . 91 SER OG 1 1
34 82251 1 1 92 PRO C C 8.079 6.462 8.788 1.00 . A A . 92 PRO C 1 1
34 82252 1 1 92 PRO CA C 6.650 6.008 9.074 1.00 . A A . 92 PRO CA 1 1
34 82253 1 1 92 PRO CB C 6.566 4.484 9.055 1.00 . A A . 92 PRO CB 1 1
34 82254 1 1 92 PRO CD C 5.418 5.278 7.105 1.00 . A A . 92 PRO CD 1 1
34 82255 1 1 92 PRO CG C 6.268 4.150 7.635 1.00 . A A . 92 PRO CG 1 1
34 82256 1 1 92 PRO HA H 6.341 6.377 10.040 1.00 . A A . 92 PRO HA 1 1
34 82257 1 1 92 PRO HB2 H 7.513 4.064 9.373 1.00 . A A . 92 PRO HB2 1 1
34 82258 1 1 92 PRO HB3 H 5.773 4.156 9.714 1.00 . A A . 92 PRO HB3 1 1
34 82259 1 1 92 PRO HD2 H 5.704 5.523 6.093 1.00 . A A . 92 PRO HD2 1 1
34 82260 1 1 92 PRO HD3 H 4.376 5.012 7.151 1.00 . A A . 92 PRO HD3 1 1
34 82261 1 1 92 PRO HG2 H 7.189 4.079 7.074 1.00 . A A . 92 PRO HG2 1 1
34 82262 1 1 92 PRO HG3 H 5.725 3.218 7.584 1.00 . A A . 92 PRO HG3 1 1
34 82263 1 1 92 PRO N N 5.712 6.398 8.020 1.00 . A A . 92 PRO N 1 1
34 82264 1 1 92 PRO O O 8.777 6.943 9.682 1.00 . A A . 92 PRO O 1 1
34 82265 1 1 93 ASP C C 9.826 7.820 6.115 1.00 . A A . 93 ASP C 1 1
34 82266 1 1 93 ASP CA C 9.858 6.692 7.143 1.00 . A A . 93 ASP CA 1 1
34 82267 1 1 93 ASP CB C 10.613 5.484 6.582 1.00 . A A . 93 ASP CB 1 1
34 82268 1 1 93 ASP CG C 11.952 5.272 7.262 1.00 . A A . 93 ASP CG 1 1
34 82269 1 1 93 ASP H H 7.909 5.910 6.874 1.00 . A A . 93 ASP H 1 1
34 82270 1 1 93 ASP HA H 10.373 7.044 8.025 1.00 . A A . 93 ASP HA 1 1
34 82271 1 1 93 ASP HB2 H 10.013 4.593 6.728 1.00 . A A . 93 ASP HB2 1 1
34 82272 1 1 93 ASP HB3 H 10.786 5.631 5.523 1.00 . A A . 93 ASP HB3 1 1
34 82273 1 1 93 ASP N N 8.510 6.303 7.541 1.00 . A A . 93 ASP N 1 1
34 82274 1 1 93 ASP O O 10.064 7.599 4.926 1.00 . A A . 93 ASP O 1 1
34 82275 1 1 93 ASP OD1 O 12.570 6.276 7.678 1.00 . A A . 93 ASP OD1 1 1
34 82276 1 1 93 ASP OD2 O 12.382 4.106 7.378 1.00 . A A . 93 ASP OD2 1 1
34 82277 1 1 94 GLY C C 8.592 11.277 6.241 1.00 . A A . 94 GLY C 1 1
34 82278 1 1 94 GLY CA C 9.473 10.173 5.692 1.00 . A A . 94 GLY CA 1 1
34 82279 1 1 94 GLY H H 9.349 9.142 7.536 1.00 . A A . 94 GLY H 1 1
34 82280 1 1 94 GLY HA2 H 10.476 10.561 5.557 1.00 . A A . 94 GLY HA2 1 1
34 82281 1 1 94 GLY HA3 H 9.081 9.858 4.733 1.00 . A A . 94 GLY HA3 1 1
34 82282 1 1 94 GLY N N 9.530 9.028 6.580 1.00 . A A . 94 GLY N 1 1
34 82283 1 1 94 GLY O O 8.252 11.275 7.424 1.00 . A A . 94 GLY O 1 1
34 82284 1 1 95 GLY C C 6.544 13.916 4.705 1.00 . A A . 95 GLY C 1 1
34 82285 1 1 95 GLY CA C 7.381 13.319 5.821 1.00 . A A . 95 GLY CA 1 1
34 82286 1 1 95 GLY H H 8.524 12.176 4.453 1.00 . A A . 95 GLY H 1 1
34 82287 1 1 95 GLY HA2 H 6.714 12.956 6.595 1.00 . A A . 95 GLY HA2 1 1
34 82288 1 1 95 GLY HA3 H 8.013 14.096 6.237 1.00 . A A . 95 GLY HA3 1 1
34 82289 1 1 95 GLY N N 8.223 12.224 5.384 1.00 . A A . 95 GLY N 1 1
34 82290 1 1 95 GLY O O 6.015 15.018 4.848 1.00 . A A . 95 GLY O 1 1
34 82291 1 1 96 TYR C C 4.204 13.124 2.542 1.00 . A A . 96 TYR C 1 1
34 82292 1 1 96 TYR CA C 5.627 13.683 2.471 1.00 . A A . 96 TYR CA 1 1
34 82293 1 1 96 TYR CB C 6.332 13.342 1.146 1.00 . A A . 96 TYR CB 1 1
34 82294 1 1 96 TYR CD1 C 4.349 13.083 -0.404 1.00 . A A . 96 TYR CD1 1 1
34 82295 1 1 96 TYR CD2 C 5.903 11.282 -0.245 1.00 . A A . 96 TYR CD2 1 1
34 82296 1 1 96 TYR CE1 C 3.602 12.363 -1.317 1.00 . A A . 96 TYR CE1 1 1
34 82297 1 1 96 TYR CE2 C 5.163 10.557 -1.158 1.00 . A A . 96 TYR CE2 1 1
34 82298 1 1 96 TYR CG C 5.509 12.553 0.147 1.00 . A A . 96 TYR CG 1 1
34 82299 1 1 96 TYR CZ C 4.013 11.102 -1.692 1.00 . A A . 96 TYR CZ 1 1
34 82300 1 1 96 TYR H H 6.851 12.320 3.525 1.00 . A A . 96 TYR H 1 1
34 82301 1 1 96 TYR HA H 5.569 14.758 2.563 1.00 . A A . 96 TYR HA 1 1
34 82302 1 1 96 TYR HB2 H 6.625 14.264 0.661 1.00 . A A . 96 TYR HB2 1 1
34 82303 1 1 96 TYR HB3 H 7.221 12.761 1.369 1.00 . A A . 96 TYR HB3 1 1
34 82304 1 1 96 TYR HD1 H 4.032 14.071 -0.108 1.00 . A A . 96 TYR HD1 1 1
34 82305 1 1 96 TYR HD2 H 6.805 10.860 0.179 1.00 . A A . 96 TYR HD2 1 1
34 82306 1 1 96 TYR HE1 H 2.702 12.790 -1.736 1.00 . A A . 96 TYR HE1 1 1
34 82307 1 1 96 TYR HE2 H 5.486 9.569 -1.452 1.00 . A A . 96 TYR HE2 1 1
34 82308 1 1 96 TYR HH H 2.942 10.972 -3.284 1.00 . A A . 96 TYR HH 1 1
34 82309 1 1 96 TYR N N 6.415 13.196 3.592 1.00 . A A . 96 TYR N 1 1
34 82310 1 1 96 TYR O O 3.947 11.974 2.182 1.00 . A A . 96 TYR O 1 1
34 82311 1 1 96 TYR OH O 3.274 10.382 -2.602 1.00 . A A . 96 TYR OH 1 1
34 82312 1 1 97 ILE C C 1.265 13.155 1.825 1.00 . A A . 97 ILE C 1 1
34 82313 1 1 97 ILE CA C 1.891 13.579 3.185 1.00 . A A . 97 ILE CA 1 1
34 82314 1 1 97 ILE CB C 1.079 14.762 3.746 1.00 . A A . 97 ILE CB 1 1
34 82315 1 1 97 ILE CD1 C 0.264 16.847 2.555 1.00 . A A . 97 ILE CD1 1 1
34 82316 1 1 97 ILE CG1 C 1.458 16.039 3.005 1.00 . A A . 97 ILE CG1 1 1
34 82317 1 1 97 ILE CG2 C 1.307 14.921 5.240 1.00 . A A . 97 ILE CG2 1 1
34 82318 1 1 97 ILE H H 3.576 14.850 3.312 1.00 . A A . 97 ILE H 1 1
34 82319 1 1 97 ILE HA H 1.849 12.765 3.885 1.00 . A A . 97 ILE HA 1 1
34 82320 1 1 97 ILE HB H 0.031 14.563 3.586 1.00 . A A . 97 ILE HB 1 1
34 82321 1 1 97 ILE HD11 H -0.399 17.005 3.393 1.00 . A A . 97 ILE HD11 1 1
34 82322 1 1 97 ILE HD12 H -0.260 16.309 1.777 1.00 . A A . 97 ILE HD12 1 1
34 82323 1 1 97 ILE HD13 H 0.598 17.799 2.171 1.00 . A A . 97 ILE HD13 1 1
34 82324 1 1 97 ILE HG12 H 2.055 16.653 3.659 1.00 . A A . 97 ILE HG12 1 1
34 82325 1 1 97 ILE HG13 H 2.035 15.780 2.125 1.00 . A A . 97 ILE HG13 1 1
34 82326 1 1 97 ILE HG21 H 0.868 14.082 5.762 1.00 . A A . 97 ILE HG21 1 1
34 82327 1 1 97 ILE HG22 H 0.841 15.836 5.573 1.00 . A A . 97 ILE HG22 1 1
34 82328 1 1 97 ILE HG23 H 2.367 14.959 5.442 1.00 . A A . 97 ILE HG23 1 1
34 82329 1 1 97 ILE N N 3.293 13.954 3.031 1.00 . A A . 97 ILE N 1 1
34 82330 1 1 97 ILE O O 0.612 14.068 1.330 1.00 . A A . 97 ILE O 1 1
34 82331 1 1 98 PRO C C 1.748 9.807 1.218 1.00 . A A . 98 PRO C 1 1
34 82332 1 1 98 PRO CA C 1.011 10.549 2.320 1.00 . A A . 98 PRO CA 1 1
34 82333 1 1 98 PRO CB C -0.319 9.866 2.580 1.00 . A A . 98 PRO CB 1 1
34 82334 1 1 98 PRO CD C 0.132 11.942 3.300 1.00 . A A . 98 PRO CD 1 1
34 82335 1 1 98 PRO CG C -0.959 10.918 3.309 1.00 . A A . 98 PRO CG 1 1
34 82336 1 1 98 PRO HA H 1.624 10.563 3.215 1.00 . A A . 98 PRO HA 1 1
34 82337 1 1 98 PRO HB2 H -0.814 9.642 1.645 1.00 . A A . 98 PRO HB2 1 1
34 82338 1 1 98 PRO HB3 H -0.184 8.976 3.177 1.00 . A A . 98 PRO HB3 1 1
34 82339 1 1 98 PRO HD2 H -0.293 12.900 3.553 1.00 . A A . 98 PRO HD2 1 1
34 82340 1 1 98 PRO HD3 H 0.898 11.672 4.011 1.00 . A A . 98 PRO HD3 1 1
34 82341 1 1 98 PRO HG2 H -1.840 11.265 2.790 1.00 . A A . 98 PRO HG2 1 1
34 82342 1 1 98 PRO HG3 H -1.186 10.610 4.317 1.00 . A A . 98 PRO HG3 1 1
34 82343 1 1 98 PRO N N 0.660 11.933 1.856 1.00 . A A . 98 PRO N 1 1
34 82344 1 1 98 PRO O O 1.796 10.289 0.079 1.00 . A A . 98 PRO O 1 1
34 82345 1 1 99 ARG C C 2.580 6.391 0.542 1.00 . A A . 99 ARG C 1 1
34 82346 1 1 99 ARG CA C 3.068 7.845 0.586 1.00 . A A . 99 ARG CA 1 1
34 82347 1 1 99 ARG CB C 4.556 7.892 0.933 1.00 . A A . 99 ARG CB 1 1
34 82348 1 1 99 ARG CD C 4.944 9.110 3.101 1.00 . A A . 99 ARG CD 1 1
34 82349 1 1 99 ARG CG C 4.834 7.753 2.421 1.00 . A A . 99 ARG CG 1 1
34 82350 1 1 99 ARG CZ C 7.364 9.522 2.876 1.00 . A A . 99 ARG CZ 1 1
34 82351 1 1 99 ARG H H 2.239 8.323 2.482 1.00 . A A . 99 ARG H 1 1
34 82352 1 1 99 ARG HA H 2.924 8.288 -0.389 1.00 . A A . 99 ARG HA 1 1
34 82353 1 1 99 ARG HB2 H 5.062 7.088 0.415 1.00 . A A . 99 ARG HB2 1 1
34 82354 1 1 99 ARG HB3 H 4.960 8.841 0.600 1.00 . A A . 99 ARG HB3 1 1
34 82355 1 1 99 ARG HD2 H 4.049 9.676 2.893 1.00 . A A . 99 ARG HD2 1 1
34 82356 1 1 99 ARG HD3 H 5.034 8.958 4.166 1.00 . A A . 99 ARG HD3 1 1
34 82357 1 1 99 ARG HE H 5.929 10.673 2.101 1.00 . A A . 99 ARG HE 1 1
34 82358 1 1 99 ARG HG2 H 4.026 7.202 2.877 1.00 . A A . 99 ARG HG2 1 1
34 82359 1 1 99 ARG HG3 H 5.760 7.215 2.557 1.00 . A A . 99 ARG HG3 1 1
34 82360 1 1 99 ARG HH11 H 6.888 7.906 3.993 1.00 . A A . 99 ARG HH11 1 1
34 82361 1 1 99 ARG HH12 H 8.583 8.195 3.791 1.00 . A A . 99 ARG HH12 1 1
34 82362 1 1 99 ARG HH21 H 8.158 11.067 1.840 1.00 . A A . 99 ARG HH21 1 1
34 82363 1 1 99 ARG HH22 H 9.307 9.995 2.571 1.00 . A A . 99 ARG HH22 1 1
34 82364 1 1 99 ARG N N 2.319 8.645 1.555 1.00 . A A . 99 ARG N 1 1
34 82365 1 1 99 ARG NE N 6.102 9.868 2.631 1.00 . A A . 99 ARG NE 1 1
34 82366 1 1 99 ARG NH1 N 7.633 8.454 3.614 1.00 . A A . 99 ARG NH1 1 1
34 82367 1 1 99 ARG NH2 N 8.358 10.255 2.389 1.00 . A A . 99 ARG NH2 1 1
34 82368 1 1 99 ARG O O 1.569 6.048 1.158 1.00 . A A . 99 ARG O 1 1
34 82369 1 1 100 ILE C C 3.737 3.236 0.612 1.00 . A A . 100 ILE C 1 1
34 82370 1 1 100 ILE CA C 2.941 4.128 -0.341 1.00 . A A . 100 ILE CA 1 1
34 82371 1 1 100 ILE CB C 3.171 3.639 -1.786 1.00 . A A . 100 ILE CB 1 1
34 82372 1 1 100 ILE CD1 C 5.298 2.306 -2.222 1.00 . A A . 100 ILE CD1 1 1
34 82373 1 1 100 ILE CG1 C 4.662 3.674 -2.145 1.00 . A A . 100 ILE CG1 1 1
34 82374 1 1 100 ILE CG2 C 2.373 4.483 -2.762 1.00 . A A . 100 ILE CG2 1 1
34 82375 1 1 100 ILE H H 4.092 5.879 -0.677 1.00 . A A . 100 ILE H 1 1
34 82376 1 1 100 ILE HA H 1.890 4.031 -0.116 1.00 . A A . 100 ILE HA 1 1
34 82377 1 1 100 ILE HB H 2.816 2.622 -1.858 1.00 . A A . 100 ILE HB 1 1
34 82378 1 1 100 ILE HD11 H 4.596 1.562 -1.873 1.00 . A A . 100 ILE HD11 1 1
34 82379 1 1 100 ILE HD12 H 6.183 2.284 -1.605 1.00 . A A . 100 ILE HD12 1 1
34 82380 1 1 100 ILE HD13 H 5.567 2.091 -3.247 1.00 . A A . 100 ILE HD13 1 1
34 82381 1 1 100 ILE HG12 H 4.783 4.150 -3.106 1.00 . A A . 100 ILE HG12 1 1
34 82382 1 1 100 ILE HG13 H 5.191 4.247 -1.398 1.00 . A A . 100 ILE HG13 1 1
34 82383 1 1 100 ILE HG21 H 1.939 3.843 -3.515 1.00 . A A . 100 ILE HG21 1 1
34 82384 1 1 100 ILE HG22 H 3.026 5.202 -3.236 1.00 . A A . 100 ILE HG22 1 1
34 82385 1 1 100 ILE HG23 H 1.588 5.002 -2.233 1.00 . A A . 100 ILE HG23 1 1
34 82386 1 1 100 ILE N N 3.302 5.543 -0.202 1.00 . A A . 100 ILE N 1 1
34 82387 1 1 100 ILE O O 4.944 3.075 0.461 1.00 . A A . 100 ILE O 1 1
34 82388 1 1 101 LEU C C 3.249 0.350 2.441 1.00 . A A . 101 LEU C 1 1
34 82389 1 1 101 LEU CA C 3.694 1.802 2.589 1.00 . A A . 101 LEU CA 1 1
34 82390 1 1 101 LEU CB C 3.354 2.279 4.005 1.00 . A A . 101 LEU CB 1 1
34 82391 1 1 101 LEU CD1 C 4.150 4.537 3.204 1.00 . A A . 101 LEU CD1 1 1
34 82392 1 1 101 LEU CD2 C 2.913 4.341 5.348 1.00 . A A . 101 LEU CD2 1 1
34 82393 1 1 101 LEU CG C 3.890 3.658 4.413 1.00 . A A . 101 LEU CG 1 1
34 82394 1 1 101 LEU H H 2.095 2.842 1.678 1.00 . A A . 101 LEU H 1 1
34 82395 1 1 101 LEU HA H 4.757 1.860 2.447 1.00 . A A . 101 LEU HA 1 1
34 82396 1 1 101 LEU HB2 H 2.277 2.298 4.100 1.00 . A A . 101 LEU HB2 1 1
34 82397 1 1 101 LEU HB3 H 3.739 1.550 4.703 1.00 . A A . 101 LEU HB3 1 1
34 82398 1 1 101 LEU HD11 H 4.864 4.055 2.557 1.00 . A A . 101 LEU HD11 1 1
34 82399 1 1 101 LEU HD12 H 4.543 5.487 3.530 1.00 . A A . 101 LEU HD12 1 1
34 82400 1 1 101 LEU HD13 H 3.222 4.693 2.667 1.00 . A A . 101 LEU HD13 1 1
34 82401 1 1 101 LEU HD21 H 3.279 5.325 5.589 1.00 . A A . 101 LEU HD21 1 1
34 82402 1 1 101 LEU HD22 H 2.817 3.760 6.254 1.00 . A A . 101 LEU HD22 1 1
34 82403 1 1 101 LEU HD23 H 1.948 4.421 4.867 1.00 . A A . 101 LEU HD23 1 1
34 82404 1 1 101 LEU HG H 4.824 3.531 4.940 1.00 . A A . 101 LEU HG 1 1
34 82405 1 1 101 LEU N N 3.052 2.667 1.602 1.00 . A A . 101 LEU N 1 1
34 82406 1 1 101 LEU O O 2.057 0.070 2.314 1.00 . A A . 101 LEU O 1 1
34 82407 1 1 102 PHE C C 3.542 -2.533 3.782 1.00 . A A . 102 PHE C 1 1
34 82408 1 1 102 PHE CA C 3.884 -1.994 2.396 1.00 . A A . 102 PHE CA 1 1
34 82409 1 1 102 PHE CB C 5.054 -2.768 1.790 1.00 . A A . 102 PHE CB 1 1
34 82410 1 1 102 PHE CD1 C 5.668 -1.764 -0.427 1.00 . A A . 102 PHE CD1 1 1
34 82411 1 1 102 PHE CD2 C 4.420 -3.796 -0.410 1.00 . A A . 102 PHE CD2 1 1
34 82412 1 1 102 PHE CE1 C 5.665 -1.767 -1.810 1.00 . A A . 102 PHE CE1 1 1
34 82413 1 1 102 PHE CE2 C 4.412 -3.804 -1.792 1.00 . A A . 102 PHE CE2 1 1
34 82414 1 1 102 PHE CG C 5.047 -2.776 0.287 1.00 . A A . 102 PHE CG 1 1
34 82415 1 1 102 PHE CZ C 5.035 -2.790 -2.492 1.00 . A A . 102 PHE CZ 1 1
34 82416 1 1 102 PHE H H 5.146 -0.302 2.616 1.00 . A A . 102 PHE H 1 1
34 82417 1 1 102 PHE HA H 3.020 -2.097 1.757 1.00 . A A . 102 PHE HA 1 1
34 82418 1 1 102 PHE HB2 H 5.979 -2.317 2.114 1.00 . A A . 102 PHE HB2 1 1
34 82419 1 1 102 PHE HB3 H 5.016 -3.792 2.131 1.00 . A A . 102 PHE HB3 1 1
34 82420 1 1 102 PHE HD1 H 6.161 -0.964 0.107 1.00 . A A . 102 PHE HD1 1 1
34 82421 1 1 102 PHE HD2 H 3.932 -4.588 0.136 1.00 . A A . 102 PHE HD2 1 1
34 82422 1 1 102 PHE HE1 H 6.153 -0.973 -2.353 1.00 . A A . 102 PHE HE1 1 1
34 82423 1 1 102 PHE HE2 H 3.921 -4.606 -2.324 1.00 . A A . 102 PHE HE2 1 1
34 82424 1 1 102 PHE HZ H 5.030 -2.795 -3.572 1.00 . A A . 102 PHE HZ 1 1
34 82425 1 1 102 PHE N N 4.206 -0.576 2.491 1.00 . A A . 102 PHE N 1 1
34 82426 1 1 102 PHE O O 4.085 -2.067 4.786 1.00 . A A . 102 PHE O 1 1
34 82427 1 1 103 LEU C C 1.805 -5.514 5.037 1.00 . A A . 103 LEU C 1 1
34 82428 1 1 103 LEU CA C 2.215 -4.048 5.138 1.00 . A A . 103 LEU CA 1 1
34 82429 1 1 103 LEU CB C 1.068 -3.215 5.720 1.00 . A A . 103 LEU CB 1 1
34 82430 1 1 103 LEU CD1 C -1.244 -2.284 5.512 1.00 . A A . 103 LEU CD1 1 1
34 82431 1 1 103 LEU CD2 C -0.110 -3.219 3.503 1.00 . A A . 103 LEU CD2 1 1
34 82432 1 1 103 LEU CG C -0.278 -3.339 5.009 1.00 . A A . 103 LEU CG 1 1
34 82433 1 1 103 LEU H H 2.206 -3.823 3.026 1.00 . A A . 103 LEU H 1 1
34 82434 1 1 103 LEU HA H 3.061 -3.974 5.803 1.00 . A A . 103 LEU HA 1 1
34 82435 1 1 103 LEU HB2 H 0.930 -3.509 6.746 1.00 . A A . 103 LEU HB2 1 1
34 82436 1 1 103 LEU HB3 H 1.361 -2.179 5.696 1.00 . A A . 103 LEU HB3 1 1
34 82437 1 1 103 LEU HD11 H -0.809 -1.306 5.377 1.00 . A A . 103 LEU HD11 1 1
34 82438 1 1 103 LEU HD12 H -1.443 -2.448 6.559 1.00 . A A . 103 LEU HD12 1 1
34 82439 1 1 103 LEU HD13 H -2.165 -2.348 4.953 1.00 . A A . 103 LEU HD13 1 1
34 82440 1 1 103 LEU HD21 H -1.051 -2.942 3.056 1.00 . A A . 103 LEU HD21 1 1
34 82441 1 1 103 LEU HD22 H 0.216 -4.166 3.102 1.00 . A A . 103 LEU HD22 1 1
34 82442 1 1 103 LEU HD23 H 0.630 -2.460 3.284 1.00 . A A . 103 LEU HD23 1 1
34 82443 1 1 103 LEU HG H -0.701 -4.305 5.229 1.00 . A A . 103 LEU HG 1 1
34 82444 1 1 103 LEU N N 2.625 -3.495 3.850 1.00 . A A . 103 LEU N 1 1
34 82445 1 1 103 LEU O O 1.564 -6.037 3.949 1.00 . A A . 103 LEU O 1 1
34 82446 1 1 104 ASP C C -0.149 -7.765 6.107 1.00 . A A . 104 ASP C 1 1
34 82447 1 1 104 ASP CA C 1.362 -7.582 6.274 1.00 . A A . 104 ASP CA 1 1
34 82448 1 1 104 ASP CB C 1.831 -8.170 7.612 1.00 . A A . 104 ASP CB 1 1
34 82449 1 1 104 ASP CG C 1.096 -9.442 8.001 1.00 . A A . 104 ASP CG 1 1
34 82450 1 1 104 ASP H H 1.942 -5.688 7.027 1.00 . A A . 104 ASP H 1 1
34 82451 1 1 104 ASP HA H 1.863 -8.099 5.470 1.00 . A A . 104 ASP HA 1 1
34 82452 1 1 104 ASP HB2 H 2.887 -8.400 7.543 1.00 . A A . 104 ASP HB2 1 1
34 82453 1 1 104 ASP HB3 H 1.676 -7.434 8.393 1.00 . A A . 104 ASP HB3 1 1
34 82454 1 1 104 ASP N N 1.734 -6.171 6.197 1.00 . A A . 104 ASP N 1 1
34 82455 1 1 104 ASP O O -0.934 -6.898 6.509 1.00 . A A . 104 ASP O 1 1
34 82456 1 1 104 ASP OD1 O -0.086 -9.347 8.393 1.00 . A A . 104 ASP OD1 1 1
34 82457 1 1 104 ASP OD2 O 1.703 -10.529 7.913 1.00 . A A . 104 ASP OD2 1 1
34 82458 1 1 105 PRO C C -2.812 -9.115 6.568 1.00 . A A . 105 PRO C 1 1
34 82459 1 1 105 PRO CA C -1.990 -9.212 5.289 1.00 . A A . 105 PRO CA 1 1
34 82460 1 1 105 PRO CB C -1.987 -10.657 4.763 1.00 . A A . 105 PRO CB 1 1
34 82461 1 1 105 PRO CD C 0.298 -9.980 5.016 1.00 . A A . 105 PRO CD 1 1
34 82462 1 1 105 PRO CG C -0.611 -11.176 5.016 1.00 . A A . 105 PRO CG 1 1
34 82463 1 1 105 PRO HA H -2.418 -8.560 4.544 1.00 . A A . 105 PRO HA 1 1
34 82464 1 1 105 PRO HB2 H -2.728 -11.236 5.300 1.00 . A A . 105 PRO HB2 1 1
34 82465 1 1 105 PRO HB3 H -2.220 -10.654 3.704 1.00 . A A . 105 PRO HB3 1 1
34 82466 1 1 105 PRO HD2 H 1.134 -10.141 5.680 1.00 . A A . 105 PRO HD2 1 1
34 82467 1 1 105 PRO HD3 H 0.643 -9.768 4.019 1.00 . A A . 105 PRO HD3 1 1
34 82468 1 1 105 PRO HG2 H -0.577 -11.673 5.976 1.00 . A A . 105 PRO HG2 1 1
34 82469 1 1 105 PRO HG3 H -0.328 -11.860 4.225 1.00 . A A . 105 PRO HG3 1 1
34 82470 1 1 105 PRO N N -0.573 -8.904 5.512 1.00 . A A . 105 PRO N 1 1
34 82471 1 1 105 PRO O O -2.966 -10.095 7.299 1.00 . A A . 105 PRO O 1 1
34 82472 1 1 106 SER C C -4.231 -6.153 8.259 1.00 . A A . 106 SER C 1 1
34 82473 1 1 106 SER CA C -4.147 -7.655 8.007 1.00 . A A . 106 SER CA 1 1
34 82474 1 1 106 SER CB C -3.569 -8.352 9.244 1.00 . A A . 106 SER CB 1 1
34 82475 1 1 106 SER H H -3.168 -7.192 6.192 1.00 . A A . 106 SER H 1 1
34 82476 1 1 106 SER HA H -5.141 -8.033 7.821 1.00 . A A . 106 SER HA 1 1
34 82477 1 1 106 SER HB2 H -3.946 -7.870 10.137 1.00 . A A . 106 SER HB2 1 1
34 82478 1 1 106 SER HB3 H -3.867 -9.395 9.239 1.00 . A A . 106 SER HB3 1 1
34 82479 1 1 106 SER HG H -1.876 -7.476 9.695 1.00 . A A . 106 SER HG 1 1
34 82480 1 1 106 SER N N -3.333 -7.922 6.823 1.00 . A A . 106 SER N 1 1
34 82481 1 1 106 SER O O -5.170 -5.667 8.888 1.00 . A A . 106 SER O 1 1
34 82482 1 1 106 SER OG O -2.154 -8.283 9.254 1.00 . A A . 106 SER OG 1 1
34 82483 1 1 107 GLY C C -2.125 -3.578 8.934 1.00 . A A . 107 GLY C 1 1
34 82484 1 1 107 GLY CA C -3.195 -3.990 7.948 1.00 . A A . 107 GLY CA 1 1
34 82485 1 1 107 GLY H H -2.505 -5.867 7.281 1.00 . A A . 107 GLY H 1 1
34 82486 1 1 107 GLY HA2 H -2.996 -3.518 6.994 1.00 . A A . 107 GLY HA2 1 1
34 82487 1 1 107 GLY HA3 H -4.158 -3.658 8.318 1.00 . A A . 107 GLY HA3 1 1
34 82488 1 1 107 GLY N N -3.231 -5.424 7.767 1.00 . A A . 107 GLY N 1 1
34 82489 1 1 107 GLY O O -2.351 -2.717 9.784 1.00 . A A . 107 GLY O 1 1
34 82490 1 1 108 LYS C C 1.353 -3.324 9.025 1.00 . A A . 108 LYS C 1 1
34 82491 1 1 108 LYS CA C 0.141 -3.910 9.750 1.00 . A A . 108 LYS CA 1 1
34 82492 1 1 108 LYS CB C 0.546 -5.174 10.518 1.00 . A A . 108 LYS CB 1 1
34 82493 1 1 108 LYS CD C 1.598 -5.388 12.792 1.00 . A A . 108 LYS CD 1 1
34 82494 1 1 108 LYS CE C 1.684 -6.865 13.141 1.00 . A A . 108 LYS CE 1 1
34 82495 1 1 108 LYS CG C 0.329 -5.065 12.018 1.00 . A A . 108 LYS CG 1 1
34 82496 1 1 108 LYS H H -0.838 -4.904 8.146 1.00 . A A . 108 LYS H 1 1
34 82497 1 1 108 LYS HA H -0.216 -3.179 10.460 1.00 . A A . 108 LYS HA 1 1
34 82498 1 1 108 LYS HB2 H -0.038 -6.005 10.150 1.00 . A A . 108 LYS HB2 1 1
34 82499 1 1 108 LYS HB3 H 1.592 -5.374 10.339 1.00 . A A . 108 LYS HB3 1 1
34 82500 1 1 108 LYS HD2 H 2.453 -5.121 12.187 1.00 . A A . 108 LYS HD2 1 1
34 82501 1 1 108 LYS HD3 H 1.609 -4.809 13.705 1.00 . A A . 108 LYS HD3 1 1
34 82502 1 1 108 LYS HE2 H 0.880 -7.388 12.643 1.00 . A A . 108 LYS HE2 1 1
34 82503 1 1 108 LYS HE3 H 2.631 -7.249 12.792 1.00 . A A . 108 LYS HE3 1 1
34 82504 1 1 108 LYS HG2 H 0.021 -4.055 12.256 1.00 . A A . 108 LYS HG2 1 1
34 82505 1 1 108 LYS HG3 H -0.447 -5.764 12.310 1.00 . A A . 108 LYS HG3 1 1
34 82506 1 1 108 LYS HZ1 H 1.076 -7.988 14.793 1.00 . A A . 108 LYS HZ1 1 1
34 82507 1 1 108 LYS HZ2 H 1.052 -6.316 15.054 1.00 . A A . 108 LYS HZ2 1 1
34 82508 1 1 108 LYS HZ3 H 2.525 -7.148 15.032 1.00 . A A . 108 LYS HZ3 1 1
34 82509 1 1 108 LYS N N -0.956 -4.210 8.837 1.00 . A A . 108 LYS N 1 1
34 82510 1 1 108 LYS NZ N 1.576 -7.095 14.607 1.00 . A A . 108 LYS NZ 1 1
34 82511 1 1 108 LYS O O 2.376 -3.993 8.866 1.00 . A A . 108 LYS O 1 1
34 82512 1 1 109 VAL C C 3.580 -1.360 8.791 1.00 . A A . 109 VAL C 1 1
34 82513 1 1 109 VAL CA C 2.341 -1.391 7.911 1.00 . A A . 109 VAL CA 1 1
34 82514 1 1 109 VAL CB C 1.960 0.056 7.498 1.00 . A A . 109 VAL CB 1 1
34 82515 1 1 109 VAL CG1 C 2.998 1.070 7.978 1.00 . A A . 109 VAL CG1 1 1
34 82516 1 1 109 VAL CG2 C 1.781 0.154 5.993 1.00 . A A . 109 VAL CG2 1 1
34 82517 1 1 109 VAL H H 0.402 -1.580 8.754 1.00 . A A . 109 VAL H 1 1
34 82518 1 1 109 VAL HA H 2.581 -1.950 7.019 1.00 . A A . 109 VAL HA 1 1
34 82519 1 1 109 VAL HB H 1.018 0.301 7.964 1.00 . A A . 109 VAL HB 1 1
34 82520 1 1 109 VAL HG11 H 2.993 1.109 9.056 1.00 . A A . 109 VAL HG11 1 1
34 82521 1 1 109 VAL HG12 H 2.760 2.044 7.579 1.00 . A A . 109 VAL HG12 1 1
34 82522 1 1 109 VAL HG13 H 3.980 0.773 7.633 1.00 . A A . 109 VAL HG13 1 1
34 82523 1 1 109 VAL HG21 H 0.812 -0.233 5.719 1.00 . A A . 109 VAL HG21 1 1
34 82524 1 1 109 VAL HG22 H 2.551 -0.421 5.500 1.00 . A A . 109 VAL HG22 1 1
34 82525 1 1 109 VAL HG23 H 1.852 1.188 5.688 1.00 . A A . 109 VAL HG23 1 1
34 82526 1 1 109 VAL N N 1.240 -2.066 8.598 1.00 . A A . 109 VAL N 1 1
34 82527 1 1 109 VAL O O 3.494 -1.196 10.007 1.00 . A A . 109 VAL O 1 1
34 82528 1 1 110 HIS C C 7.077 -0.896 7.969 1.00 . A A . 110 HIS C 1 1
34 82529 1 1 110 HIS CA C 5.994 -1.485 8.862 1.00 . A A . 110 HIS CA 1 1
34 82530 1 1 110 HIS CB C 6.383 -2.897 9.309 1.00 . A A . 110 HIS CB 1 1
34 82531 1 1 110 HIS CD2 C 5.295 -3.471 11.593 1.00 . A A . 110 HIS CD2 1 1
34 82532 1 1 110 HIS CE1 C 7.043 -3.134 12.872 1.00 . A A . 110 HIS CE1 1 1
34 82533 1 1 110 HIS CG C 6.320 -3.090 10.791 1.00 . A A . 110 HIS CG 1 1
34 82534 1 1 110 HIS H H 4.726 -1.625 7.182 1.00 . A A . 110 HIS H 1 1
34 82535 1 1 110 HIS HA H 5.877 -0.859 9.733 1.00 . A A . 110 HIS HA 1 1
34 82536 1 1 110 HIS HB2 H 5.712 -3.608 8.852 1.00 . A A . 110 HIS HB2 1 1
34 82537 1 1 110 HIS HB3 H 7.393 -3.105 8.988 1.00 . A A . 110 HIS HB3 1 1
34 82538 1 1 110 HIS HD1 H 8.293 -2.602 11.341 1.00 . A A . 110 HIS HD1 1 1
34 82539 1 1 110 HIS HD2 H 4.290 -3.713 11.278 1.00 . A A . 110 HIS HD2 1 1
34 82540 1 1 110 HIS HE1 H 7.684 -3.059 13.738 1.00 . A A . 110 HIS HE1 1 1
34 82541 1 1 110 HIS HE2 H 5.228 -3.614 13.685 1.00 . A A . 110 HIS HE2 1 1
34 82542 1 1 110 HIS N N 4.730 -1.507 8.157 1.00 . A A . 110 HIS N 1 1
34 82543 1 1 110 HIS ND1 N 7.400 -2.886 11.623 1.00 . A A . 110 HIS ND1 1 1
34 82544 1 1 110 HIS NE2 N 5.772 -3.488 12.880 1.00 . A A . 110 HIS NE2 1 1
34 82545 1 1 110 HIS O O 7.107 -1.156 6.766 1.00 . A A . 110 HIS O 1 1
34 82546 1 1 111 PRO C C 10.107 -0.497 7.332 1.00 . A A . 111 PRO C 1 1
34 82547 1 1 111 PRO CA C 9.074 0.528 7.784 1.00 . A A . 111 PRO CA 1 1
34 82548 1 1 111 PRO CB C 9.691 1.506 8.787 1.00 . A A . 111 PRO CB 1 1
34 82549 1 1 111 PRO CD C 8.023 0.270 9.966 1.00 . A A . 111 PRO CD 1 1
34 82550 1 1 111 PRO CG C 9.362 0.931 10.121 1.00 . A A . 111 PRO CG 1 1
34 82551 1 1 111 PRO HA H 8.703 1.069 6.928 1.00 . A A . 111 PRO HA 1 1
34 82552 1 1 111 PRO HB2 H 10.758 1.562 8.631 1.00 . A A . 111 PRO HB2 1 1
34 82553 1 1 111 PRO HB3 H 9.249 2.483 8.662 1.00 . A A . 111 PRO HB3 1 1
34 82554 1 1 111 PRO HD2 H 7.961 -0.612 10.591 1.00 . A A . 111 PRO HD2 1 1
34 82555 1 1 111 PRO HD3 H 7.231 0.963 10.203 1.00 . A A . 111 PRO HD3 1 1
34 82556 1 1 111 PRO HG2 H 10.105 0.200 10.398 1.00 . A A . 111 PRO HG2 1 1
34 82557 1 1 111 PRO HG3 H 9.309 1.716 10.860 1.00 . A A . 111 PRO HG3 1 1
34 82558 1 1 111 PRO N N 7.985 -0.094 8.541 1.00 . A A . 111 PRO N 1 1
34 82559 1 1 111 PRO O O 11.311 -0.260 7.417 1.00 . A A . 111 PRO O 1 1
34 82560 1 1 112 GLU C C 10.473 -2.851 4.883 1.00 . A A . 112 GLU C 1 1
34 82561 1 1 112 GLU CA C 10.504 -2.711 6.402 1.00 . A A . 112 GLU CA 1 1
34 82562 1 1 112 GLU CB C 10.107 -4.036 7.053 1.00 . A A . 112 GLU CB 1 1
34 82563 1 1 112 GLU CD C 8.407 -5.901 7.151 1.00 . A A . 112 GLU CD 1 1
34 82564 1 1 112 GLU CG C 8.689 -4.473 6.728 1.00 . A A . 112 GLU CG 1 1
34 82565 1 1 112 GLU H H 8.651 -1.772 6.824 1.00 . A A . 112 GLU H 1 1
34 82566 1 1 112 GLU HA H 11.509 -2.460 6.706 1.00 . A A . 112 GLU HA 1 1
34 82567 1 1 112 GLU HB2 H 10.785 -4.806 6.717 1.00 . A A . 112 GLU HB2 1 1
34 82568 1 1 112 GLU HB3 H 10.193 -3.936 8.125 1.00 . A A . 112 GLU HB3 1 1
34 82569 1 1 112 GLU HG2 H 7.998 -3.820 7.239 1.00 . A A . 112 GLU HG2 1 1
34 82570 1 1 112 GLU HG3 H 8.536 -4.391 5.662 1.00 . A A . 112 GLU HG3 1 1
34 82571 1 1 112 GLU N N 9.624 -1.641 6.859 1.00 . A A . 112 GLU N 1 1
34 82572 1 1 112 GLU O O 11.478 -3.207 4.267 1.00 . A A . 112 GLU O 1 1
34 82573 1 1 112 GLU OE1 O 8.792 -6.828 6.406 1.00 . A A . 112 GLU OE1 1 1
34 82574 1 1 112 GLU OE2 O 7.800 -6.094 8.225 1.00 . A A . 112 GLU OE2 1 1
34 82575 1 1 113 ILE C C 8.804 -1.355 2.192 1.00 . A A . 113 ILE C 1 1
34 82576 1 1 113 ILE CA C 9.179 -2.692 2.832 1.00 . A A . 113 ILE CA 1 1
34 82577 1 1 113 ILE CB C 8.135 -3.764 2.450 1.00 . A A . 113 ILE CB 1 1
34 82578 1 1 113 ILE CD1 C 7.414 -6.058 3.280 1.00 . A A . 113 ILE CD1 1 1
34 82579 1 1 113 ILE CG1 C 8.571 -5.133 2.975 1.00 . A A . 113 ILE CG1 1 1
34 82580 1 1 113 ILE CG2 C 7.939 -3.816 0.940 1.00 . A A . 113 ILE CG2 1 1
34 82581 1 1 113 ILE H H 8.546 -2.305 4.818 1.00 . A A . 113 ILE H 1 1
34 82582 1 1 113 ILE HA H 10.134 -3.005 2.435 1.00 . A A . 113 ILE HA 1 1
34 82583 1 1 113 ILE HB H 7.194 -3.498 2.904 1.00 . A A . 113 ILE HB 1 1
34 82584 1 1 113 ILE HD11 H 7.246 -6.714 2.437 1.00 . A A . 113 ILE HD11 1 1
34 82585 1 1 113 ILE HD12 H 6.525 -5.476 3.465 1.00 . A A . 113 ILE HD12 1 1
34 82586 1 1 113 ILE HD13 H 7.648 -6.648 4.153 1.00 . A A . 113 ILE HD13 1 1
34 82587 1 1 113 ILE HG12 H 9.193 -5.615 2.229 1.00 . A A . 113 ILE HG12 1 1
34 82588 1 1 113 ILE HG13 H 9.140 -4.997 3.887 1.00 . A A . 113 ILE HG13 1 1
34 82589 1 1 113 ILE HG21 H 7.158 -4.522 0.701 1.00 . A A . 113 ILE HG21 1 1
34 82590 1 1 113 ILE HG22 H 8.860 -4.123 0.468 1.00 . A A . 113 ILE HG22 1 1
34 82591 1 1 113 ILE HG23 H 7.659 -2.836 0.578 1.00 . A A . 113 ILE HG23 1 1
34 82592 1 1 113 ILE N N 9.319 -2.580 4.280 1.00 . A A . 113 ILE N 1 1
34 82593 1 1 113 ILE O O 7.658 -0.896 2.283 1.00 . A A . 113 ILE O 1 1
34 82594 1 1 114 ILE C C 9.752 0.363 -0.651 1.00 . A A . 114 ILE C 1 1
34 82595 1 1 114 ILE CA C 9.609 0.532 0.858 1.00 . A A . 114 ILE CA 1 1
34 82596 1 1 114 ILE CB C 10.642 1.575 1.335 1.00 . A A . 114 ILE CB 1 1
34 82597 1 1 114 ILE CD1 C 12.694 0.160 1.955 1.00 . A A . 114 ILE CD1 1 1
34 82598 1 1 114 ILE CG1 C 12.070 1.130 0.970 1.00 . A A . 114 ILE CG1 1 1
34 82599 1 1 114 ILE CG2 C 10.507 1.818 2.833 1.00 . A A . 114 ILE CG2 1 1
34 82600 1 1 114 ILE H H 10.670 -1.174 1.503 1.00 . A A . 114 ILE H 1 1
34 82601 1 1 114 ILE HA H 8.621 0.901 1.081 1.00 . A A . 114 ILE HA 1 1
34 82602 1 1 114 ILE HB H 10.429 2.504 0.833 1.00 . A A . 114 ILE HB 1 1
34 82603 1 1 114 ILE HD11 H 11.945 -0.177 2.655 1.00 . A A . 114 ILE HD11 1 1
34 82604 1 1 114 ILE HD12 H 13.492 0.654 2.489 1.00 . A A . 114 ILE HD12 1 1
34 82605 1 1 114 ILE HD13 H 13.093 -0.689 1.419 1.00 . A A . 114 ILE HD13 1 1
34 82606 1 1 114 ILE HG12 H 12.052 0.647 0.005 1.00 . A A . 114 ILE HG12 1 1
34 82607 1 1 114 ILE HG13 H 12.705 2.001 0.913 1.00 . A A . 114 ILE HG13 1 1
34 82608 1 1 114 ILE HG21 H 9.919 1.029 3.276 1.00 . A A . 114 ILE HG21 1 1
34 82609 1 1 114 ILE HG22 H 10.021 2.767 3.000 1.00 . A A . 114 ILE HG22 1 1
34 82610 1 1 114 ILE HG23 H 11.488 1.834 3.287 1.00 . A A . 114 ILE HG23 1 1
34 82611 1 1 114 ILE N N 9.791 -0.745 1.536 1.00 . A A . 114 ILE N 1 1
34 82612 1 1 114 ILE O O 9.873 -0.754 -1.152 1.00 . A A . 114 ILE O 1 1
34 82613 1 1 115 ASN C C 11.381 1.685 -3.173 1.00 . A A . 115 ASN C 1 1
34 82614 1 1 115 ASN CA C 9.917 1.458 -2.810 1.00 . A A . 115 ASN CA 1 1
34 82615 1 1 115 ASN CB C 9.034 2.528 -3.458 1.00 . A A . 115 ASN CB 1 1
34 82616 1 1 115 ASN CG C 9.197 2.582 -4.963 1.00 . A A . 115 ASN CG 1 1
34 82617 1 1 115 ASN H H 9.675 2.343 -0.908 1.00 . A A . 115 ASN H 1 1
34 82618 1 1 115 ASN HA H 9.614 0.484 -3.166 1.00 . A A . 115 ASN HA 1 1
34 82619 1 1 115 ASN HB2 H 7.998 2.312 -3.238 1.00 . A A . 115 ASN HB2 1 1
34 82620 1 1 115 ASN HB3 H 9.296 3.496 -3.050 1.00 . A A . 115 ASN HB3 1 1
34 82621 1 1 115 ASN HD21 H 8.613 4.487 -4.983 1.00 . A A . 115 ASN HD21 1 1
34 82622 1 1 115 ASN HD22 H 9.017 3.796 -6.529 1.00 . A A . 115 ASN HD22 1 1
34 82623 1 1 115 ASN N N 9.761 1.481 -1.365 1.00 . A A . 115 ASN N 1 1
34 82624 1 1 115 ASN ND2 N 8.913 3.737 -5.551 1.00 . A A . 115 ASN ND2 1 1
34 82625 1 1 115 ASN O O 11.802 2.815 -3.417 1.00 . A A . 115 ASN O 1 1
34 82626 1 1 115 ASN OD1 O 9.570 1.593 -5.593 1.00 . A A . 115 ASN OD1 1 1
34 82627 1 1 116 GLU C C 13.840 1.527 -4.743 1.00 . A A . 116 GLU C 1 1
34 82628 1 1 116 GLU CA C 13.580 0.678 -3.500 1.00 . A A . 116 GLU CA 1 1
34 82629 1 1 116 GLU CB C 14.154 -0.726 -3.695 1.00 . A A . 116 GLU CB 1 1
34 82630 1 1 116 GLU CD C 15.765 -0.804 -1.753 1.00 . A A . 116 GLU CD 1 1
34 82631 1 1 116 GLU CG C 14.532 -1.409 -2.392 1.00 . A A . 116 GLU CG 1 1
34 82632 1 1 116 GLU H H 11.761 -0.266 -2.970 1.00 . A A . 116 GLU H 1 1
34 82633 1 1 116 GLU HA H 14.076 1.141 -2.659 1.00 . A A . 116 GLU HA 1 1
34 82634 1 1 116 GLU HB2 H 13.414 -1.338 -4.197 1.00 . A A . 116 GLU HB2 1 1
34 82635 1 1 116 GLU HB3 H 15.041 -0.658 -4.312 1.00 . A A . 116 GLU HB3 1 1
34 82636 1 1 116 GLU HG2 H 13.707 -1.319 -1.701 1.00 . A A . 116 GLU HG2 1 1
34 82637 1 1 116 GLU HG3 H 14.722 -2.454 -2.589 1.00 . A A . 116 GLU HG3 1 1
34 82638 1 1 116 GLU N N 12.155 0.604 -3.186 1.00 . A A . 116 GLU N 1 1
34 82639 1 1 116 GLU O O 14.899 2.137 -4.876 1.00 . A A . 116 GLU O 1 1
34 82640 1 1 116 GLU OE1 O 16.887 -1.154 -2.177 1.00 . A A . 116 GLU OE1 1 1
34 82641 1 1 116 GLU OE2 O 15.611 0.019 -0.827 1.00 . A A . 116 GLU OE2 1 1
34 82642 1 1 117 ASN C C 13.075 3.838 -6.553 1.00 . A A . 117 ASN C 1 1
34 82643 1 1 117 ASN CA C 13.000 2.347 -6.869 1.00 . A A . 117 ASN CA 1 1
34 82644 1 1 117 ASN CB C 11.828 2.068 -7.813 1.00 . A A . 117 ASN CB 1 1
34 82645 1 1 117 ASN CG C 12.186 1.059 -8.885 1.00 . A A . 117 ASN CG 1 1
34 82646 1 1 117 ASN H H 12.042 1.061 -5.486 1.00 . A A . 117 ASN H 1 1
34 82647 1 1 117 ASN HA H 13.917 2.048 -7.352 1.00 . A A . 117 ASN HA 1 1
34 82648 1 1 117 ASN HB2 H 10.996 1.679 -7.241 1.00 . A A . 117 ASN HB2 1 1
34 82649 1 1 117 ASN HB3 H 11.535 2.993 -8.297 1.00 . A A . 117 ASN HB3 1 1
34 82650 1 1 117 ASN HD21 H 12.168 -0.405 -7.532 1.00 . A A . 117 ASN HD21 1 1
34 82651 1 1 117 ASN HD22 H 12.547 -0.881 -9.166 1.00 . A A . 117 ASN HD22 1 1
34 82652 1 1 117 ASN N N 12.867 1.566 -5.646 1.00 . A A . 117 ASN N 1 1
34 82653 1 1 117 ASN ND2 N 12.311 -0.202 -8.488 1.00 . A A . 117 ASN ND2 1 1
34 82654 1 1 117 ASN O O 13.659 4.613 -7.310 1.00 . A A . 117 ASN O 1 1
34 82655 1 1 117 ASN OD1 O 12.345 1.409 -10.053 1.00 . A A . 117 ASN OD1 1 1
34 82656 1 1 118 GLY C C 13.906 6.174 -4.893 1.00 . A A . 118 GLY C 1 1
34 82657 1 1 118 GLY CA C 12.498 5.630 -5.037 1.00 . A A . 118 GLY CA 1 1
34 82658 1 1 118 GLY H H 12.029 3.573 -4.861 1.00 . A A . 118 GLY H 1 1
34 82659 1 1 118 GLY HA2 H 11.975 6.209 -5.789 1.00 . A A . 118 GLY HA2 1 1
34 82660 1 1 118 GLY HA3 H 11.985 5.732 -4.089 1.00 . A A . 118 GLY HA3 1 1
34 82661 1 1 118 GLY N N 12.482 4.234 -5.429 1.00 . A A . 118 GLY N 1 1
34 82662 1 1 118 GLY O O 14.874 5.519 -5.276 1.00 . A A . 118 GLY O 1 1
34 82663 1 1 119 ASN C C 15.774 7.878 -2.697 1.00 . A A . 119 ASN C 1 1
34 82664 1 1 119 ASN CA C 15.315 8.013 -4.146 1.00 . A A . 119 ASN CA 1 1
34 82665 1 1 119 ASN CB C 15.239 9.492 -4.538 1.00 . A A . 119 ASN CB 1 1
34 82666 1 1 119 ASN CG C 14.238 10.261 -3.697 1.00 . A A . 119 ASN CG 1 1
34 82667 1 1 119 ASN H H 13.207 7.847 -4.057 1.00 . A A . 119 ASN H 1 1
34 82668 1 1 119 ASN HA H 16.029 7.516 -4.785 1.00 . A A . 119 ASN HA 1 1
34 82669 1 1 119 ASN HB2 H 16.214 9.944 -4.405 1.00 . A A . 119 ASN HB2 1 1
34 82670 1 1 119 ASN HB3 H 14.944 9.567 -5.577 1.00 . A A . 119 ASN HB3 1 1
34 82671 1 1 119 ASN HD21 H 15.651 10.663 -2.350 1.00 . A A . 119 ASN HD21 1 1
34 82672 1 1 119 ASN HD22 H 14.066 11.301 -2.005 1.00 . A A . 119 ASN HD22 1 1
34 82673 1 1 119 ASN N N 14.017 7.377 -4.341 1.00 . A A . 119 ASN N 1 1
34 82674 1 1 119 ASN ND2 N 14.698 10.795 -2.571 1.00 . A A . 119 ASN ND2 1 1
34 82675 1 1 119 ASN O O 14.995 7.491 -1.826 1.00 . A A . 119 ASN O 1 1
34 82676 1 1 119 ASN OD1 O 13.067 10.372 -4.056 1.00 . A A . 119 ASN OD1 1 1
34 82677 1 1 120 PRO C C 17.175 9.254 -0.167 1.00 . A A . 120 PRO C 1 1
34 82678 1 1 120 PRO CA C 17.621 8.101 -1.067 1.00 . A A . 120 PRO CA 1 1
34 82679 1 1 120 PRO CB C 19.142 8.167 -1.304 1.00 . A A . 120 PRO CB 1 1
34 82680 1 1 120 PRO CD C 18.052 8.645 -3.386 1.00 . A A . 120 PRO CD 1 1
34 82681 1 1 120 PRO CG C 19.330 8.134 -2.789 1.00 . A A . 120 PRO CG 1 1
34 82682 1 1 120 PRO HA H 17.370 7.163 -0.596 1.00 . A A . 120 PRO HA 1 1
34 82683 1 1 120 PRO HB2 H 19.535 9.084 -0.881 1.00 . A A . 120 PRO HB2 1 1
34 82684 1 1 120 PRO HB3 H 19.615 7.314 -0.831 1.00 . A A . 120 PRO HB3 1 1
34 82685 1 1 120 PRO HD2 H 18.068 9.724 -3.451 1.00 . A A . 120 PRO HD2 1 1
34 82686 1 1 120 PRO HD3 H 17.880 8.201 -4.357 1.00 . A A . 120 PRO HD3 1 1
34 82687 1 1 120 PRO HG2 H 20.156 8.776 -3.068 1.00 . A A . 120 PRO HG2 1 1
34 82688 1 1 120 PRO HG3 H 19.514 7.117 -3.113 1.00 . A A . 120 PRO HG3 1 1
34 82689 1 1 120 PRO N N 17.053 8.192 -2.416 1.00 . A A . 120 PRO N 1 1
34 82690 1 1 120 PRO O O 18.000 9.917 0.462 1.00 . A A . 120 PRO O 1 1
34 82691 1 1 121 SER C C 13.819 10.680 0.413 1.00 . A A . 121 SER C 1 1
34 82692 1 1 121 SER CA C 15.304 10.554 0.710 1.00 . A A . 121 SER CA 1 1
34 82693 1 1 121 SER CB C 16.010 11.883 0.428 1.00 . A A . 121 SER CB 1 1
34 82694 1 1 121 SER H H 15.256 8.925 -0.632 1.00 . A A . 121 SER H 1 1
34 82695 1 1 121 SER HA H 15.437 10.289 1.747 1.00 . A A . 121 SER HA 1 1
34 82696 1 1 121 SER HB2 H 16.477 11.841 -0.549 1.00 . A A . 121 SER HB2 1 1
34 82697 1 1 121 SER HB3 H 15.284 12.687 0.451 1.00 . A A . 121 SER HB3 1 1
34 82698 1 1 121 SER HG H 17.683 12.718 1.018 1.00 . A A . 121 SER HG 1 1
34 82699 1 1 121 SER N N 15.866 9.486 -0.109 1.00 . A A . 121 SER N 1 1
34 82700 1 1 121 SER O O 13.291 11.779 0.250 1.00 . A A . 121 SER O 1 1
34 82701 1 1 121 SER OG O 17.011 12.144 1.397 1.00 . A A . 121 SER OG 1 1
34 82702 1 1 122 TYR C C 11.205 8.070 0.120 1.00 . A A . 122 TYR C 1 1
34 82703 1 1 122 TYR CA C 11.741 9.496 0.008 1.00 . A A . 122 TYR CA 1 1
34 82704 1 1 122 TYR CB C 11.530 10.032 -1.404 1.00 . A A . 122 TYR CB 1 1
34 82705 1 1 122 TYR CD1 C 9.750 11.704 -0.752 1.00 . A A . 122 TYR CD1 1 1
34 82706 1 1 122 TYR CD2 C 11.495 12.422 -2.207 1.00 . A A . 122 TYR CD2 1 1
34 82707 1 1 122 TYR CE1 C 9.188 12.965 -0.799 1.00 . A A . 122 TYR CE1 1 1
34 82708 1 1 122 TYR CE2 C 10.940 13.686 -2.257 1.00 . A A . 122 TYR CE2 1 1
34 82709 1 1 122 TYR CG C 10.912 11.411 -1.453 1.00 . A A . 122 TYR CG 1 1
34 82710 1 1 122 TYR CZ C 9.787 13.953 -1.552 1.00 . A A . 122 TYR CZ 1 1
34 82711 1 1 122 TYR H H 13.642 8.691 0.438 1.00 . A A . 122 TYR H 1 1
34 82712 1 1 122 TYR HA H 11.224 10.126 0.713 1.00 . A A . 122 TYR HA 1 1
34 82713 1 1 122 TYR HB2 H 12.489 10.088 -1.902 1.00 . A A . 122 TYR HB2 1 1
34 82714 1 1 122 TYR HB3 H 10.889 9.354 -1.943 1.00 . A A . 122 TYR HB3 1 1
34 82715 1 1 122 TYR HD1 H 9.284 10.928 -0.162 1.00 . A A . 122 TYR HD1 1 1
34 82716 1 1 122 TYR HD2 H 12.399 12.211 -2.758 1.00 . A A . 122 TYR HD2 1 1
34 82717 1 1 122 TYR HE1 H 8.287 13.174 -0.248 1.00 . A A . 122 TYR HE1 1 1
34 82718 1 1 122 TYR HE2 H 11.410 14.459 -2.849 1.00 . A A . 122 TYR HE2 1 1
34 82719 1 1 122 TYR HH H 9.734 15.805 -1.038 1.00 . A A . 122 TYR HH 1 1
34 82720 1 1 122 TYR N N 13.158 9.533 0.318 1.00 . A A . 122 TYR N 1 1
34 82721 1 1 122 TYR O O 10.159 7.829 0.721 1.00 . A A . 122 TYR O 1 1
34 82722 1 1 122 TYR OH O 9.230 15.210 -1.600 1.00 . A A . 122 TYR OH 1 1
34 82723 1 1 123 LYS C C 10.152 5.493 -0.959 1.00 . A A . 123 LYS C 1 1
34 82724 1 1 123 LYS CA C 11.573 5.721 -0.442 1.00 . A A . 123 LYS CA 1 1
34 82725 1 1 123 LYS CB C 11.718 5.159 0.978 1.00 . A A . 123 LYS CB 1 1
34 82726 1 1 123 LYS CD C 13.887 4.058 0.306 1.00 . A A . 123 LYS CD 1 1
34 82727 1 1 123 LYS CE C 14.762 4.960 -0.549 1.00 . A A . 123 LYS CE 1 1
34 82728 1 1 123 LYS CG C 13.153 4.848 1.381 1.00 . A A . 123 LYS CG 1 1
34 82729 1 1 123 LYS H H 12.768 7.400 -0.923 1.00 . A A . 123 LYS H 1 1
34 82730 1 1 123 LYS HA H 12.254 5.193 -1.090 1.00 . A A . 123 LYS HA 1 1
34 82731 1 1 123 LYS HB2 H 11.321 5.882 1.677 1.00 . A A . 123 LYS HB2 1 1
34 82732 1 1 123 LYS HB3 H 11.140 4.252 1.052 1.00 . A A . 123 LYS HB3 1 1
34 82733 1 1 123 LYS HD2 H 14.511 3.316 0.784 1.00 . A A . 123 LYS HD2 1 1
34 82734 1 1 123 LYS HD3 H 13.158 3.570 -0.327 1.00 . A A . 123 LYS HD3 1 1
34 82735 1 1 123 LYS HE2 H 14.197 5.276 -1.412 1.00 . A A . 123 LYS HE2 1 1
34 82736 1 1 123 LYS HE3 H 15.042 5.826 0.033 1.00 . A A . 123 LYS HE3 1 1
34 82737 1 1 123 LYS HG2 H 13.679 5.778 1.551 1.00 . A A . 123 LYS HG2 1 1
34 82738 1 1 123 LYS HG3 H 13.137 4.263 2.294 1.00 . A A . 123 LYS HG3 1 1
34 82739 1 1 123 LYS HZ1 H 16.579 3.996 -0.188 1.00 . A A . 123 LYS HZ1 1 1
34 82740 1 1 123 LYS HZ2 H 16.551 4.890 -1.625 1.00 . A A . 123 LYS HZ2 1 1
34 82741 1 1 123 LYS HZ3 H 15.745 3.404 -1.537 1.00 . A A . 123 LYS HZ3 1 1
34 82742 1 1 123 LYS N N 11.944 7.134 -0.465 1.00 . A A . 123 LYS N 1 1
34 82743 1 1 123 LYS NZ N 15.995 4.264 -1.006 1.00 . A A . 123 LYS NZ 1 1
34 82744 1 1 123 LYS O O 9.951 5.246 -2.146 1.00 . A A . 123 LYS O 1 1
34 82745 1 1 124 TYR C C 7.287 6.282 -1.529 1.00 . A A . 124 TYR C 1 1
34 82746 1 1 124 TYR CA C 7.771 5.347 -0.416 1.00 . A A . 124 TYR CA 1 1
34 82747 1 1 124 TYR CB C 6.882 5.522 0.814 1.00 . A A . 124 TYR CB 1 1
34 82748 1 1 124 TYR CD1 C 7.280 3.215 1.767 1.00 . A A . 124 TYR CD1 1 1
34 82749 1 1 124 TYR CD2 C 7.457 5.084 3.231 1.00 . A A . 124 TYR CD2 1 1
34 82750 1 1 124 TYR CE1 C 7.571 2.362 2.813 1.00 . A A . 124 TYR CE1 1 1
34 82751 1 1 124 TYR CE2 C 7.750 4.239 4.283 1.00 . A A . 124 TYR CE2 1 1
34 82752 1 1 124 TYR CG C 7.217 4.589 1.957 1.00 . A A . 124 TYR CG 1 1
34 82753 1 1 124 TYR CZ C 7.804 2.880 4.068 1.00 . A A . 124 TYR CZ 1 1
34 82754 1 1 124 TYR H H 9.396 5.755 0.871 1.00 . A A . 124 TYR H 1 1
34 82755 1 1 124 TYR HA H 7.679 4.328 -0.762 1.00 . A A . 124 TYR HA 1 1
34 82756 1 1 124 TYR HB2 H 6.982 6.537 1.177 1.00 . A A . 124 TYR HB2 1 1
34 82757 1 1 124 TYR HB3 H 5.853 5.341 0.530 1.00 . A A . 124 TYR HB3 1 1
34 82758 1 1 124 TYR HD1 H 7.099 2.812 0.781 1.00 . A A . 124 TYR HD1 1 1
34 82759 1 1 124 TYR HD2 H 7.414 6.149 3.395 1.00 . A A . 124 TYR HD2 1 1
34 82760 1 1 124 TYR HE1 H 7.614 1.298 2.647 1.00 . A A . 124 TYR HE1 1 1
34 82761 1 1 124 TYR HE2 H 7.932 4.645 5.267 1.00 . A A . 124 TYR HE2 1 1
34 82762 1 1 124 TYR HH H 8.717 1.367 4.819 1.00 . A A . 124 TYR HH 1 1
34 82763 1 1 124 TYR N N 9.171 5.566 -0.060 1.00 . A A . 124 TYR N 1 1
34 82764 1 1 124 TYR O O 6.192 6.095 -2.063 1.00 . A A . 124 TYR O 1 1
34 82765 1 1 124 TYR OH O 8.093 2.035 5.112 1.00 . A A . 124 TYR OH 1 1
34 82766 1 1 125 PHE C C 7.568 7.502 -4.259 1.00 . A A . 125 PHE C 1 1
34 82767 1 1 125 PHE CA C 7.708 8.222 -2.930 1.00 . A A . 125 PHE CA 1 1
34 82768 1 1 125 PHE CB C 8.742 9.338 -3.062 1.00 . A A . 125 PHE CB 1 1
34 82769 1 1 125 PHE CD1 C 8.598 10.122 -5.447 1.00 . A A . 125 PHE CD1 1 1
34 82770 1 1 125 PHE CD2 C 7.838 11.586 -3.723 1.00 . A A . 125 PHE CD2 1 1
34 82771 1 1 125 PHE CE1 C 8.272 11.071 -6.398 1.00 . A A . 125 PHE CE1 1 1
34 82772 1 1 125 PHE CE2 C 7.511 12.538 -4.670 1.00 . A A . 125 PHE CE2 1 1
34 82773 1 1 125 PHE CG C 8.384 10.369 -4.098 1.00 . A A . 125 PHE CG 1 1
34 82774 1 1 125 PHE CZ C 7.728 12.279 -6.010 1.00 . A A . 125 PHE CZ 1 1
34 82775 1 1 125 PHE H H 8.944 7.395 -1.431 1.00 . A A . 125 PHE H 1 1
34 82776 1 1 125 PHE HA H 6.755 8.652 -2.663 1.00 . A A . 125 PHE HA 1 1
34 82777 1 1 125 PHE HB2 H 8.841 9.844 -2.111 1.00 . A A . 125 PHE HB2 1 1
34 82778 1 1 125 PHE HB3 H 9.694 8.903 -3.341 1.00 . A A . 125 PHE HB3 1 1
34 82779 1 1 125 PHE HD1 H 9.022 9.179 -5.755 1.00 . A A . 125 PHE HD1 1 1
34 82780 1 1 125 PHE HD2 H 7.668 11.790 -2.676 1.00 . A A . 125 PHE HD2 1 1
34 82781 1 1 125 PHE HE1 H 8.443 10.866 -7.445 1.00 . A A . 125 PHE HE1 1 1
34 82782 1 1 125 PHE HE2 H 7.084 13.481 -4.365 1.00 . A A . 125 PHE HE2 1 1
34 82783 1 1 125 PHE HZ H 7.474 13.019 -6.753 1.00 . A A . 125 PHE HZ 1 1
34 82784 1 1 125 PHE N N 8.088 7.284 -1.880 1.00 . A A . 125 PHE N 1 1
34 82785 1 1 125 PHE O O 8.544 6.979 -4.796 1.00 . A A . 125 PHE O 1 1
34 82786 1 1 126 TYR C C 6.234 7.796 -7.209 1.00 . A A . 126 TYR C 1 1
34 82787 1 1 126 TYR CA C 6.110 6.815 -6.056 1.00 . A A . 126 TYR CA 1 1
34 82788 1 1 126 TYR CB C 4.727 6.157 -6.068 1.00 . A A . 126 TYR CB 1 1
34 82789 1 1 126 TYR CD1 C 5.878 3.894 -6.221 1.00 . A A . 126 TYR CD1 1 1
34 82790 1 1 126 TYR CD2 C 3.630 3.977 -5.432 1.00 . A A . 126 TYR CD2 1 1
34 82791 1 1 126 TYR CE1 C 5.884 2.521 -6.069 1.00 . A A . 126 TYR CE1 1 1
34 82792 1 1 126 TYR CE2 C 3.630 2.604 -5.277 1.00 . A A . 126 TYR CE2 1 1
34 82793 1 1 126 TYR CG C 4.750 4.647 -5.905 1.00 . A A . 126 TYR CG 1 1
34 82794 1 1 126 TYR CZ C 4.759 1.881 -5.596 1.00 . A A . 126 TYR CZ 1 1
34 82795 1 1 126 TYR H H 5.612 7.909 -4.316 1.00 . A A . 126 TYR H 1 1
34 82796 1 1 126 TYR HA H 6.862 6.056 -6.172 1.00 . A A . 126 TYR HA 1 1
34 82797 1 1 126 TYR HB2 H 4.137 6.565 -5.258 1.00 . A A . 126 TYR HB2 1 1
34 82798 1 1 126 TYR HB3 H 4.241 6.379 -7.013 1.00 . A A . 126 TYR HB3 1 1
34 82799 1 1 126 TYR HD1 H 6.762 4.395 -6.590 1.00 . A A . 126 TYR HD1 1 1
34 82800 1 1 126 TYR HD2 H 2.747 4.544 -5.185 1.00 . A A . 126 TYR HD2 1 1
34 82801 1 1 126 TYR HE1 H 6.768 1.953 -6.320 1.00 . A A . 126 TYR HE1 1 1
34 82802 1 1 126 TYR HE2 H 2.748 2.103 -4.907 1.00 . A A . 126 TYR HE2 1 1
34 82803 1 1 126 TYR HH H 4.279 0.278 -4.649 1.00 . A A . 126 TYR HH 1 1
34 82804 1 1 126 TYR N N 6.354 7.476 -4.787 1.00 . A A . 126 TYR N 1 1
34 82805 1 1 126 TYR O O 6.215 9.013 -7.016 1.00 . A A . 126 TYR O 1 1
34 82806 1 1 126 TYR OH O 4.762 0.513 -5.445 1.00 . A A . 126 TYR OH 1 1
34 82807 1 1 127 VAL C C 6.719 7.138 -10.811 1.00 . A A . 127 VAL C 1 1
34 82808 1 1 127 VAL CA C 6.501 8.053 -9.612 1.00 . A A . 127 VAL CA 1 1
34 82809 1 1 127 VAL CB C 7.662 9.065 -9.489 1.00 . A A . 127 VAL CB 1 1
34 82810 1 1 127 VAL CG1 C 8.938 8.378 -9.026 1.00 . A A . 127 VAL CG1 1 1
34 82811 1 1 127 VAL CG2 C 7.890 9.799 -10.801 1.00 . A A . 127 VAL CG2 1 1
34 82812 1 1 127 VAL H H 6.377 6.275 -8.485 1.00 . A A . 127 VAL H 1 1
34 82813 1 1 127 VAL HA H 5.581 8.601 -9.751 1.00 . A A . 127 VAL HA 1 1
34 82814 1 1 127 VAL HB H 7.391 9.797 -8.741 1.00 . A A . 127 VAL HB 1 1
34 82815 1 1 127 VAL HG11 H 9.709 9.120 -8.867 1.00 . A A . 127 VAL HG11 1 1
34 82816 1 1 127 VAL HG12 H 9.265 7.677 -9.779 1.00 . A A . 127 VAL HG12 1 1
34 82817 1 1 127 VAL HG13 H 8.748 7.854 -8.102 1.00 . A A . 127 VAL HG13 1 1
34 82818 1 1 127 VAL HG21 H 8.605 10.593 -10.648 1.00 . A A . 127 VAL HG21 1 1
34 82819 1 1 127 VAL HG22 H 6.955 10.217 -11.146 1.00 . A A . 127 VAL HG22 1 1
34 82820 1 1 127 VAL HG23 H 8.269 9.108 -11.538 1.00 . A A . 127 VAL HG23 1 1
34 82821 1 1 127 VAL N N 6.367 7.251 -8.408 1.00 . A A . 127 VAL N 1 1
34 82822 1 1 127 VAL O O 7.788 6.551 -10.970 1.00 . A A . 127 VAL O 1 1
34 82823 1 1 128 SER C C 5.266 4.726 -12.464 1.00 . A A . 128 SER C 1 1
34 82824 1 1 128 SER CA C 5.710 6.148 -12.820 1.00 . A A . 128 SER CA 1 1
34 82825 1 1 128 SER CB C 7.103 6.124 -13.460 1.00 . A A . 128 SER CB 1 1
34 82826 1 1 128 SER H H 4.854 7.500 -11.426 1.00 . A A . 128 SER H 1 1
34 82827 1 1 128 SER HA H 5.009 6.555 -13.531 1.00 . A A . 128 SER HA 1 1
34 82828 1 1 128 SER HB2 H 7.004 5.962 -14.525 1.00 . A A . 128 SER HB2 1 1
34 82829 1 1 128 SER HB3 H 7.593 7.074 -13.280 1.00 . A A . 128 SER HB3 1 1
34 82830 1 1 128 SER HG H 8.728 5.457 -12.593 1.00 . A A . 128 SER HG 1 1
34 82831 1 1 128 SER N N 5.679 7.010 -11.633 1.00 . A A . 128 SER N 1 1
34 82832 1 1 128 SER O O 5.596 4.209 -11.396 1.00 . A A . 128 SER O 1 1
34 82833 1 1 128 SER OG O 7.903 5.089 -12.916 1.00 . A A . 128 SER OG 1 1
34 82834 1 1 129 ALA C C 5.069 1.697 -13.436 1.00 . A A . 129 ALA C 1 1
34 82835 1 1 129 ALA CA C 4.002 2.752 -13.151 1.00 . A A . 129 ALA CA 1 1
34 82836 1 1 129 ALA CB C 2.775 2.509 -14.018 1.00 . A A . 129 ALA CB 1 1
34 82837 1 1 129 ALA H H 4.274 4.575 -14.192 1.00 . A A . 129 ALA H 1 1
34 82838 1 1 129 ALA HA H 3.698 2.668 -12.116 1.00 . A A . 129 ALA HA 1 1
34 82839 1 1 129 ALA HB1 H 1.924 2.297 -13.387 1.00 . A A . 129 ALA HB1 1 1
34 82840 1 1 129 ALA HB2 H 2.954 1.667 -14.674 1.00 . A A . 129 ALA HB2 1 1
34 82841 1 1 129 ALA HB3 H 2.573 3.389 -14.612 1.00 . A A . 129 ALA HB3 1 1
34 82842 1 1 129 ALA N N 4.506 4.107 -13.365 1.00 . A A . 129 ALA N 1 1
34 82843 1 1 129 ALA O O 4.918 0.535 -13.057 1.00 . A A . 129 ALA O 1 1
34 82844 1 1 130 GLU C C 7.978 0.759 -13.171 1.00 . A A . 130 GLU C 1 1
34 82845 1 1 130 GLU CA C 7.214 1.164 -14.429 1.00 . A A . 130 GLU CA 1 1
34 82846 1 1 130 GLU CB C 8.171 1.774 -15.460 1.00 . A A . 130 GLU CB 1 1
34 82847 1 1 130 GLU CD C 10.413 2.536 -14.585 1.00 . A A . 130 GLU CD 1 1
34 82848 1 1 130 GLU CG C 8.991 2.937 -14.927 1.00 . A A . 130 GLU CG 1 1
34 82849 1 1 130 GLU H H 6.218 3.031 -14.391 1.00 . A A . 130 GLU H 1 1
34 82850 1 1 130 GLU HA H 6.762 0.281 -14.853 1.00 . A A . 130 GLU HA 1 1
34 82851 1 1 130 GLU HB2 H 8.856 1.004 -15.796 1.00 . A A . 130 GLU HB2 1 1
34 82852 1 1 130 GLU HB3 H 7.590 2.128 -16.304 1.00 . A A . 130 GLU HB3 1 1
34 82853 1 1 130 GLU HG2 H 9.026 3.711 -15.683 1.00 . A A . 130 GLU HG2 1 1
34 82854 1 1 130 GLU HG3 H 8.515 3.319 -14.035 1.00 . A A . 130 GLU HG3 1 1
34 82855 1 1 130 GLU N N 6.144 2.096 -14.107 1.00 . A A . 130 GLU N 1 1
34 82856 1 1 130 GLU O O 8.392 -0.394 -13.022 1.00 . A A . 130 GLU O 1 1
34 82857 1 1 130 GLU OE1 O 11.264 2.523 -15.499 1.00 . A A . 130 GLU OE1 1 1
34 82858 1 1 130 GLU OE2 O 10.677 2.233 -13.401 1.00 . A A . 130 GLU OE2 1 1
34 82859 1 1 131 GLN C C 7.948 0.755 -10.005 1.00 . A A . 131 GLN C 1 1
34 82860 1 1 131 GLN CA C 8.870 1.399 -11.027 1.00 . A A . 131 GLN CA 1 1
34 82861 1 1 131 GLN CB C 9.507 2.634 -10.425 1.00 . A A . 131 GLN CB 1 1
34 82862 1 1 131 GLN CD C 8.205 4.049 -8.799 1.00 . A A . 131 GLN CD 1 1
34 82863 1 1 131 GLN CG C 8.553 3.803 -10.250 1.00 . A A . 131 GLN CG 1 1
34 82864 1 1 131 GLN H H 7.807 2.604 -12.398 1.00 . A A . 131 GLN H 1 1
34 82865 1 1 131 GLN HA H 9.649 0.704 -11.276 1.00 . A A . 131 GLN HA 1 1
34 82866 1 1 131 GLN HB2 H 9.889 2.355 -9.457 1.00 . A A . 131 GLN HB2 1 1
34 82867 1 1 131 GLN HB3 H 10.328 2.949 -11.053 1.00 . A A . 131 GLN HB3 1 1
34 82868 1 1 131 GLN HE21 H 8.868 5.916 -8.932 1.00 . A A . 131 GLN HE21 1 1
34 82869 1 1 131 GLN HE22 H 8.259 5.446 -7.387 1.00 . A A . 131 GLN HE22 1 1
34 82870 1 1 131 GLN HG2 H 9.017 4.694 -10.648 1.00 . A A . 131 GLN HG2 1 1
34 82871 1 1 131 GLN HG3 H 7.644 3.598 -10.794 1.00 . A A . 131 GLN HG3 1 1
34 82872 1 1 131 GLN N N 8.160 1.701 -12.252 1.00 . A A . 131 GLN N 1 1
34 82873 1 1 131 GLN NE2 N 8.470 5.260 -8.326 1.00 . A A . 131 GLN NE2 1 1
34 82874 1 1 131 GLN O O 8.317 -0.223 -9.359 1.00 . A A . 131 GLN O 1 1
34 82875 1 1 131 GLN OE1 O 7.708 3.158 -8.111 1.00 . A A . 131 GLN OE1 1 1
34 82876 1 1 132 VAL C C 5.550 -0.720 -9.190 1.00 . A A . 132 VAL C 1 1
34 82877 1 1 132 VAL CA C 5.778 0.765 -8.924 1.00 . A A . 132 VAL CA 1 1
34 82878 1 1 132 VAL CB C 4.432 1.519 -8.994 1.00 . A A . 132 VAL CB 1 1
34 82879 1 1 132 VAL CG1 C 4.655 3.025 -9.020 1.00 . A A . 132 VAL CG1 1 1
34 82880 1 1 132 VAL CG2 C 3.615 1.071 -10.197 1.00 . A A . 132 VAL CG2 1 1
34 82881 1 1 132 VAL H H 6.500 2.075 -10.410 1.00 . A A . 132 VAL H 1 1
34 82882 1 1 132 VAL HA H 6.181 0.884 -7.927 1.00 . A A . 132 VAL HA 1 1
34 82883 1 1 132 VAL HB H 3.877 1.283 -8.104 1.00 . A A . 132 VAL HB 1 1
34 82884 1 1 132 VAL HG11 H 4.156 3.449 -9.877 1.00 . A A . 132 VAL HG11 1 1
34 82885 1 1 132 VAL HG12 H 5.712 3.234 -9.077 1.00 . A A . 132 VAL HG12 1 1
34 82886 1 1 132 VAL HG13 H 4.252 3.462 -8.117 1.00 . A A . 132 VAL HG13 1 1
34 82887 1 1 132 VAL HG21 H 3.092 0.156 -9.955 1.00 . A A . 132 VAL HG21 1 1
34 82888 1 1 132 VAL HG22 H 4.274 0.899 -11.033 1.00 . A A . 132 VAL HG22 1 1
34 82889 1 1 132 VAL HG23 H 2.900 1.837 -10.453 1.00 . A A . 132 VAL HG23 1 1
34 82890 1 1 132 VAL N N 6.745 1.302 -9.865 1.00 . A A . 132 VAL N 1 1
34 82891 1 1 132 VAL O O 5.165 -1.471 -8.295 1.00 . A A . 132 VAL O 1 1
34 82892 1 1 133 VAL C C 6.864 -3.350 -10.458 1.00 . A A . 133 VAL C 1 1
34 82893 1 1 133 VAL CA C 5.629 -2.528 -10.812 1.00 . A A . 133 VAL CA 1 1
34 82894 1 1 133 VAL CB C 5.320 -2.686 -12.313 1.00 . A A . 133 VAL CB 1 1
34 82895 1 1 133 VAL CG1 C 6.491 -2.215 -13.153 1.00 . A A . 133 VAL CG1 1 1
34 82896 1 1 133 VAL CG2 C 4.969 -4.131 -12.637 1.00 . A A . 133 VAL CG2 1 1
34 82897 1 1 133 VAL H H 6.108 -0.491 -11.102 1.00 . A A . 133 VAL H 1 1
34 82898 1 1 133 VAL HA H 4.787 -2.916 -10.255 1.00 . A A . 133 VAL HA 1 1
34 82899 1 1 133 VAL HB H 4.466 -2.068 -12.549 1.00 . A A . 133 VAL HB 1 1
34 82900 1 1 133 VAL HG11 H 6.344 -1.181 -13.427 1.00 . A A . 133 VAL HG11 1 1
34 82901 1 1 133 VAL HG12 H 6.559 -2.820 -14.045 1.00 . A A . 133 VAL HG12 1 1
34 82902 1 1 133 VAL HG13 H 7.402 -2.310 -12.583 1.00 . A A . 133 VAL HG13 1 1
34 82903 1 1 133 VAL HG21 H 4.176 -4.465 -11.984 1.00 . A A . 133 VAL HG21 1 1
34 82904 1 1 133 VAL HG22 H 5.841 -4.753 -12.494 1.00 . A A . 133 VAL HG22 1 1
34 82905 1 1 133 VAL HG23 H 4.643 -4.201 -13.664 1.00 . A A . 133 VAL HG23 1 1
34 82906 1 1 133 VAL N N 5.801 -1.136 -10.432 1.00 . A A . 133 VAL N 1 1
34 82907 1 1 133 VAL O O 6.740 -4.522 -10.105 1.00 . A A . 133 VAL O 1 1
34 82908 1 1 134 GLN C C 9.351 -3.623 -8.664 1.00 . A A . 134 GLN C 1 1
34 82909 1 1 134 GLN CA C 9.265 -3.503 -10.176 1.00 . A A . 134 GLN CA 1 1
34 82910 1 1 134 GLN CB C 10.544 -2.877 -10.743 1.00 . A A . 134 GLN CB 1 1
34 82911 1 1 134 GLN CD C 11.747 -0.802 -11.509 1.00 . A A . 134 GLN CD 1 1
34 82912 1 1 134 GLN CG C 10.521 -1.365 -10.818 1.00 . A A . 134 GLN CG 1 1
34 82913 1 1 134 GLN H H 8.127 -1.793 -10.805 1.00 . A A . 134 GLN H 1 1
34 82914 1 1 134 GLN HA H 9.151 -4.498 -10.583 1.00 . A A . 134 GLN HA 1 1
34 82915 1 1 134 GLN HB2 H 11.376 -3.169 -10.121 1.00 . A A . 134 GLN HB2 1 1
34 82916 1 1 134 GLN HB3 H 10.702 -3.260 -11.740 1.00 . A A . 134 GLN HB3 1 1
34 82917 1 1 134 GLN HE21 H 10.629 -0.192 -13.042 1.00 . A A . 134 GLN HE21 1 1
34 82918 1 1 134 GLN HE22 H 12.334 0.153 -13.158 1.00 . A A . 134 GLN HE22 1 1
34 82919 1 1 134 GLN HG2 H 9.646 -1.060 -11.370 1.00 . A A . 134 GLN HG2 1 1
34 82920 1 1 134 GLN HG3 H 10.473 -0.967 -9.815 1.00 . A A . 134 GLN HG3 1 1
34 82921 1 1 134 GLN N N 8.060 -2.750 -10.531 1.00 . A A . 134 GLN N 1 1
34 82922 1 1 134 GLN NE2 N 11.549 -0.222 -12.688 1.00 . A A . 134 GLN NE2 1 1
34 82923 1 1 134 GLN O O 9.825 -4.628 -8.132 1.00 . A A . 134 GLN O 1 1
34 82924 1 1 134 GLN OE1 O 12.860 -0.885 -10.989 1.00 . A A . 134 GLN OE1 1 1
34 82925 1 1 135 GLY C C 7.671 -3.501 -6.051 1.00 . A A . 135 GLY C 1 1
34 82926 1 1 135 GLY CA C 8.815 -2.636 -6.535 1.00 . A A . 135 GLY CA 1 1
34 82927 1 1 135 GLY H H 8.442 -1.857 -8.457 1.00 . A A . 135 GLY H 1 1
34 82928 1 1 135 GLY HA2 H 9.751 -3.039 -6.167 1.00 . A A . 135 GLY HA2 1 1
34 82929 1 1 135 GLY HA3 H 8.680 -1.628 -6.160 1.00 . A A . 135 GLY HA3 1 1
34 82930 1 1 135 GLY N N 8.840 -2.609 -7.978 1.00 . A A . 135 GLY N 1 1
34 82931 1 1 135 GLY O O 7.731 -4.085 -4.967 1.00 . A A . 135 GLY O 1 1
34 82932 1 1 136 MET C C 5.836 -5.893 -6.736 1.00 . A A . 136 MET C 1 1
34 82933 1 1 136 MET CA C 5.479 -4.426 -6.566 1.00 . A A . 136 MET CA 1 1
34 82934 1 1 136 MET CB C 4.298 -4.065 -7.468 1.00 . A A . 136 MET CB 1 1
34 82935 1 1 136 MET CE C 1.782 -0.844 -7.469 1.00 . A A . 136 MET CE 1 1
34 82936 1 1 136 MET CG C 3.356 -3.041 -6.858 1.00 . A A . 136 MET CG 1 1
34 82937 1 1 136 MET H H 6.662 -3.131 -7.750 1.00 . A A . 136 MET H 1 1
34 82938 1 1 136 MET HA H 5.207 -4.245 -5.538 1.00 . A A . 136 MET HA 1 1
34 82939 1 1 136 MET HB2 H 4.678 -3.664 -8.397 1.00 . A A . 136 MET HB2 1 1
34 82940 1 1 136 MET HB3 H 3.732 -4.961 -7.678 1.00 . A A . 136 MET HB3 1 1
34 82941 1 1 136 MET HE1 H 1.888 -0.778 -6.396 1.00 . A A . 136 MET HE1 1 1
34 82942 1 1 136 MET HE2 H 0.788 -0.531 -7.755 1.00 . A A . 136 MET HE2 1 1
34 82943 1 1 136 MET HE3 H 2.511 -0.202 -7.942 1.00 . A A . 136 MET HE3 1 1
34 82944 1 1 136 MET HG2 H 2.902 -3.471 -5.976 1.00 . A A . 136 MET HG2 1 1
34 82945 1 1 136 MET HG3 H 3.927 -2.169 -6.576 1.00 . A A . 136 MET HG3 1 1
34 82946 1 1 136 MET N N 6.635 -3.605 -6.885 1.00 . A A . 136 MET N 1 1
34 82947 1 1 136 MET O O 5.542 -6.725 -5.879 1.00 . A A . 136 MET O 1 1
34 82948 1 1 136 MET SD S 2.050 -2.535 -7.992 1.00 . A A . 136 MET SD 1 1
34 82949 1 1 137 LYS C C 8.071 -7.968 -7.232 1.00 . A A . 137 LYS C 1 1
34 82950 1 1 137 LYS CA C 6.927 -7.548 -8.151 1.00 . A A . 137 LYS CA 1 1
34 82951 1 1 137 LYS CB C 7.336 -7.660 -9.621 1.00 . A A . 137 LYS CB 1 1
34 82952 1 1 137 LYS CD C 8.657 -6.581 -11.470 1.00 . A A . 137 LYS CD 1 1
34 82953 1 1 137 LYS CE C 8.253 -7.769 -12.334 1.00 . A A . 137 LYS CE 1 1
34 82954 1 1 137 LYS CG C 8.604 -6.908 -9.981 1.00 . A A . 137 LYS CG 1 1
34 82955 1 1 137 LYS H H 6.711 -5.475 -8.482 1.00 . A A . 137 LYS H 1 1
34 82956 1 1 137 LYS HA H 6.087 -8.202 -7.974 1.00 . A A . 137 LYS HA 1 1
34 82957 1 1 137 LYS HB2 H 7.490 -8.697 -9.860 1.00 . A A . 137 LYS HB2 1 1
34 82958 1 1 137 LYS HB3 H 6.533 -7.276 -10.233 1.00 . A A . 137 LYS HB3 1 1
34 82959 1 1 137 LYS HD2 H 7.984 -5.760 -11.672 1.00 . A A . 137 LYS HD2 1 1
34 82960 1 1 137 LYS HD3 H 9.665 -6.289 -11.727 1.00 . A A . 137 LYS HD3 1 1
34 82961 1 1 137 LYS HE2 H 7.289 -8.127 -12.004 1.00 . A A . 137 LYS HE2 1 1
34 82962 1 1 137 LYS HE3 H 8.179 -7.444 -13.361 1.00 . A A . 137 LYS HE3 1 1
34 82963 1 1 137 LYS HG2 H 8.636 -5.987 -9.420 1.00 . A A . 137 LYS HG2 1 1
34 82964 1 1 137 LYS HG3 H 9.458 -7.517 -9.725 1.00 . A A . 137 LYS HG3 1 1
34 82965 1 1 137 LYS HZ1 H 9.748 -8.838 -11.340 1.00 . A A . 137 LYS HZ1 1 1
34 82966 1 1 137 LYS HZ2 H 9.928 -8.812 -13.022 1.00 . A A . 137 LYS HZ2 1 1
34 82967 1 1 137 LYS HZ3 H 8.751 -9.799 -12.312 1.00 . A A . 137 LYS HZ3 1 1
34 82968 1 1 137 LYS N N 6.497 -6.190 -7.850 1.00 . A A . 137 LYS N 1 1
34 82969 1 1 137 LYS NZ N 9.239 -8.882 -12.247 1.00 . A A . 137 LYS NZ 1 1
34 82970 1 1 137 LYS O O 8.389 -9.152 -7.123 1.00 . A A . 137 LYS O 1 1
34 82971 1 1 138 GLU C C 9.218 -7.953 -4.389 1.00 . A A . 138 GLU C 1 1
34 82972 1 1 138 GLU CA C 9.767 -7.269 -5.632 1.00 . A A . 138 GLU CA 1 1
34 82973 1 1 138 GLU CB C 10.485 -5.976 -5.244 1.00 . A A . 138 GLU CB 1 1
34 82974 1 1 138 GLU CD C 12.258 -6.651 -3.577 1.00 . A A . 138 GLU CD 1 1
34 82975 1 1 138 GLU CG C 11.970 -6.159 -4.982 1.00 . A A . 138 GLU CG 1 1
34 82976 1 1 138 GLU H H 8.373 -6.070 -6.672 1.00 . A A . 138 GLU H 1 1
34 82977 1 1 138 GLU HA H 10.462 -7.932 -6.120 1.00 . A A . 138 GLU HA 1 1
34 82978 1 1 138 GLU HB2 H 10.368 -5.258 -6.044 1.00 . A A . 138 GLU HB2 1 1
34 82979 1 1 138 GLU HB3 H 10.029 -5.581 -4.345 1.00 . A A . 138 GLU HB3 1 1
34 82980 1 1 138 GLU HG2 H 12.361 -6.884 -5.687 1.00 . A A . 138 GLU HG2 1 1
34 82981 1 1 138 GLU HG3 H 12.468 -5.207 -5.124 1.00 . A A . 138 GLU HG3 1 1
34 82982 1 1 138 GLU N N 8.677 -6.992 -6.558 1.00 . A A . 138 GLU N 1 1
34 82983 1 1 138 GLU O O 9.681 -9.023 -3.994 1.00 . A A . 138 GLU O 1 1
34 82984 1 1 138 GLU OE1 O 12.089 -5.860 -2.625 1.00 . A A . 138 GLU OE1 1 1
34 82985 1 1 138 GLU OE2 O 12.650 -7.827 -3.428 1.00 . A A . 138 GLU OE2 1 1
34 82986 1 1 139 ALA C C 6.659 -9.051 -2.980 1.00 . A A . 139 ALA C 1 1
34 82987 1 1 139 ALA CA C 7.561 -7.873 -2.608 1.00 . A A . 139 ALA CA 1 1
34 82988 1 1 139 ALA CB C 6.754 -6.792 -1.907 1.00 . A A . 139 ALA CB 1 1
34 82989 1 1 139 ALA H H 7.882 -6.487 -4.176 1.00 . A A . 139 ALA H 1 1
34 82990 1 1 139 ALA HA H 8.329 -8.216 -1.931 1.00 . A A . 139 ALA HA 1 1
34 82991 1 1 139 ALA HB1 H 7.111 -5.819 -2.214 1.00 . A A . 139 ALA HB1 1 1
34 82992 1 1 139 ALA HB2 H 6.868 -6.894 -0.837 1.00 . A A . 139 ALA HB2 1 1
34 82993 1 1 139 ALA HB3 H 5.712 -6.892 -2.169 1.00 . A A . 139 ALA HB3 1 1
34 82994 1 1 139 ALA N N 8.209 -7.330 -3.794 1.00 . A A . 139 ALA N 1 1
34 82995 1 1 139 ALA O O 6.227 -9.815 -2.119 1.00 . A A . 139 ALA O 1 1
34 82996 1 1 140 GLN C C 6.002 -11.632 -4.345 1.00 . A A . 140 GLN C 1 1
34 82997 1 1 140 GLN CA C 5.516 -10.248 -4.772 1.00 . A A . 140 GLN CA 1 1
34 82998 1 1 140 GLN CB C 5.435 -10.181 -6.301 1.00 . A A . 140 GLN CB 1 1
34 82999 1 1 140 GLN CD C 3.814 -9.837 -8.206 1.00 . A A . 140 GLN CD 1 1
34 83000 1 1 140 GLN CG C 4.240 -9.399 -6.818 1.00 . A A . 140 GLN CG 1 1
34 83001 1 1 140 GLN H H 6.743 -8.536 -4.908 1.00 . A A . 140 GLN H 1 1
34 83002 1 1 140 GLN HA H 4.531 -10.087 -4.367 1.00 . A A . 140 GLN HA 1 1
34 83003 1 1 140 GLN HB2 H 6.335 -9.707 -6.674 1.00 . A A . 140 GLN HB2 1 1
34 83004 1 1 140 GLN HB3 H 5.374 -11.190 -6.690 1.00 . A A . 140 GLN HB3 1 1
34 83005 1 1 140 GLN HE21 H 3.755 -11.737 -7.620 1.00 . A A . 140 GLN HE21 1 1
34 83006 1 1 140 GLN HE22 H 3.342 -11.448 -9.271 1.00 . A A . 140 GLN HE22 1 1
34 83007 1 1 140 GLN HG2 H 3.414 -9.542 -6.140 1.00 . A A . 140 GLN HG2 1 1
34 83008 1 1 140 GLN HG3 H 4.498 -8.353 -6.850 1.00 . A A . 140 GLN HG3 1 1
34 83009 1 1 140 GLN N N 6.375 -9.181 -4.273 1.00 . A A . 140 GLN N 1 1
34 83010 1 1 140 GLN NE2 N 3.618 -11.138 -8.383 1.00 . A A . 140 GLN NE2 1 1
34 83011 1 1 140 GLN O O 5.235 -12.595 -4.369 1.00 . A A . 140 GLN O 1 1
34 83012 1 1 140 GLN OE1 O 3.663 -9.013 -9.108 1.00 . A A . 140 GLN OE1 1 1
34 83013 1 1 141 GLU C C 8.426 -12.978 -2.157 1.00 . A A . 141 GLU C 1 1
34 83014 1 1 141 GLU CA C 7.829 -13.030 -3.562 1.00 . A A . 141 GLU CA 1 1
34 83015 1 1 141 GLU CB C 8.883 -13.484 -4.559 1.00 . A A . 141 GLU CB 1 1
34 83016 1 1 141 GLU CD C 11.137 -12.985 -5.564 1.00 . A A . 141 GLU CD 1 1
34 83017 1 1 141 GLU CG C 10.121 -12.639 -4.493 1.00 . A A . 141 GLU CG 1 1
34 83018 1 1 141 GLU H H 7.850 -10.951 -3.982 1.00 . A A . 141 GLU H 1 1
34 83019 1 1 141 GLU HA H 7.043 -13.739 -3.565 1.00 . A A . 141 GLU HA 1 1
34 83020 1 1 141 GLU HB2 H 9.155 -14.511 -4.347 1.00 . A A . 141 GLU HB2 1 1
34 83021 1 1 141 GLU HB3 H 8.476 -13.416 -5.561 1.00 . A A . 141 GLU HB3 1 1
34 83022 1 1 141 GLU HG2 H 9.825 -11.612 -4.605 1.00 . A A . 141 GLU HG2 1 1
34 83023 1 1 141 GLU HG3 H 10.566 -12.782 -3.524 1.00 . A A . 141 GLU HG3 1 1
34 83024 1 1 141 GLU N N 7.273 -11.742 -3.970 1.00 . A A . 141 GLU N 1 1
34 83025 1 1 141 GLU O O 8.331 -13.943 -1.399 1.00 . A A . 141 GLU O 1 1
34 83026 1 1 141 GLU OE1 O 10.996 -12.483 -6.700 1.00 . A A . 141 GLU OE1 1 1
34 83027 1 1 141 GLU OE2 O 12.072 -13.757 -5.268 1.00 . A A . 141 GLU OE2 1 1
34 83028 1 1 142 ARG C C 8.667 -11.215 0.543 1.00 . A A . 142 ARG C 1 1
34 83029 1 1 142 ARG CA C 9.668 -11.698 -0.505 1.00 . A A . 142 ARG CA 1 1
34 83030 1 1 142 ARG CB C 10.849 -10.726 -0.584 1.00 . A A . 142 ARG CB 1 1
34 83031 1 1 142 ARG CD C 10.102 -8.392 -0.002 1.00 . A A . 142 ARG CD 1 1
34 83032 1 1 142 ARG CG C 10.479 -9.352 -1.120 1.00 . A A . 142 ARG CG 1 1
34 83033 1 1 142 ARG CZ C 11.756 -8.386 1.835 1.00 . A A . 142 ARG CZ 1 1
34 83034 1 1 142 ARG H H 9.101 -11.123 -2.463 1.00 . A A . 142 ARG H 1 1
34 83035 1 1 142 ARG HA H 10.038 -12.666 -0.202 1.00 . A A . 142 ARG HA 1 1
34 83036 1 1 142 ARG HB2 H 11.265 -10.600 0.408 1.00 . A A . 142 ARG HB2 1 1
34 83037 1 1 142 ARG HB3 H 11.604 -11.151 -1.236 1.00 . A A . 142 ARG HB3 1 1
34 83038 1 1 142 ARG HD2 H 9.561 -7.558 -0.430 1.00 . A A . 142 ARG HD2 1 1
34 83039 1 1 142 ARG HD3 H 9.469 -8.910 0.706 1.00 . A A . 142 ARG HD3 1 1
34 83040 1 1 142 ARG HE H 11.738 -7.109 0.302 1.00 . A A . 142 ARG HE 1 1
34 83041 1 1 142 ARG HG2 H 11.327 -8.944 -1.655 1.00 . A A . 142 ARG HG2 1 1
34 83042 1 1 142 ARG HG3 H 9.637 -9.456 -1.792 1.00 . A A . 142 ARG HG3 1 1
34 83043 1 1 142 ARG HH11 H 10.359 -9.842 1.994 1.00 . A A . 142 ARG HH11 1 1
34 83044 1 1 142 ARG HH12 H 11.536 -9.801 3.262 1.00 . A A . 142 ARG HH12 1 1
34 83045 1 1 142 ARG HH21 H 13.279 -7.064 1.969 1.00 . A A . 142 ARG HH21 1 1
34 83046 1 1 142 ARG HH22 H 13.191 -8.226 3.251 1.00 . A A . 142 ARG HH22 1 1
34 83047 1 1 142 ARG N N 9.048 -11.856 -1.817 1.00 . A A . 142 ARG N 1 1
34 83048 1 1 142 ARG NE N 11.279 -7.878 0.698 1.00 . A A . 142 ARG NE 1 1
34 83049 1 1 142 ARG NH1 N 11.167 -9.429 2.410 1.00 . A A . 142 ARG NH1 1 1
34 83050 1 1 142 ARG NH2 N 12.830 -7.848 2.398 1.00 . A A . 142 ARG NH2 1 1
34 83051 1 1 142 ARG O O 8.938 -11.285 1.742 1.00 . A A . 142 ARG O 1 1
34 83052 1 1 143 LEU C C 5.254 -11.117 1.009 1.00 . A A . 143 LEU C 1 1
34 83053 1 1 143 LEU CA C 6.495 -10.229 1.019 1.00 . A A . 143 LEU CA 1 1
34 83054 1 1 143 LEU CB C 6.120 -8.787 0.668 1.00 . A A . 143 LEU CB 1 1
34 83055 1 1 143 LEU CD1 C 5.466 -8.363 3.060 1.00 . A A . 143 LEU CD1 1 1
34 83056 1 1 143 LEU CD2 C 5.021 -6.634 1.304 1.00 . A A . 143 LEU CD2 1 1
34 83057 1 1 143 LEU CG C 5.105 -8.122 1.601 1.00 . A A . 143 LEU CG 1 1
34 83058 1 1 143 LEU H H 7.347 -10.683 -0.869 1.00 . A A . 143 LEU H 1 1
34 83059 1 1 143 LEU HA H 6.920 -10.244 2.011 1.00 . A A . 143 LEU HA 1 1
34 83060 1 1 143 LEU HB2 H 7.027 -8.191 0.675 1.00 . A A . 143 LEU HB2 1 1
34 83061 1 1 143 LEU HB3 H 5.708 -8.780 -0.335 1.00 . A A . 143 LEU HB3 1 1
34 83062 1 1 143 LEU HD11 H 4.801 -9.104 3.477 1.00 . A A . 143 LEU HD11 1 1
34 83063 1 1 143 LEU HD12 H 5.365 -7.441 3.614 1.00 . A A . 143 LEU HD12 1 1
34 83064 1 1 143 LEU HD13 H 6.484 -8.713 3.129 1.00 . A A . 143 LEU HD13 1 1
34 83065 1 1 143 LEU HD21 H 4.890 -6.089 2.227 1.00 . A A . 143 LEU HD21 1 1
34 83066 1 1 143 LEU HD22 H 4.180 -6.445 0.652 1.00 . A A . 143 LEU HD22 1 1
34 83067 1 1 143 LEU HD23 H 5.930 -6.311 0.820 1.00 . A A . 143 LEU HD23 1 1
34 83068 1 1 143 LEU HG H 4.132 -8.553 1.425 1.00 . A A . 143 LEU HG 1 1
34 83069 1 1 143 LEU N N 7.515 -10.722 0.096 1.00 . A A . 143 LEU N 1 1
34 83070 1 1 143 LEU O O 4.506 -11.157 1.985 1.00 . A A . 143 LEU O 1 1
34 83071 1 1 144 THR C C 4.019 -13.903 0.741 1.00 . A A . 144 THR C 1 1
34 83072 1 1 144 THR CA C 3.891 -12.717 -0.209 1.00 . A A . 144 THR CA 1 1
34 83073 1 1 144 THR CB C 3.753 -13.210 -1.645 1.00 . A A . 144 THR CB 1 1
34 83074 1 1 144 THR CG2 C 3.226 -12.154 -2.592 1.00 . A A . 144 THR CG2 1 1
34 83075 1 1 144 THR H H 5.668 -11.766 -0.838 1.00 . A A . 144 THR H 1 1
34 83076 1 1 144 THR HA H 3.009 -12.154 0.052 1.00 . A A . 144 THR HA 1 1
34 83077 1 1 144 THR HB H 3.065 -14.037 -1.658 1.00 . A A . 144 THR HB 1 1
34 83078 1 1 144 THR HG1 H 4.860 -14.158 -2.952 1.00 . A A . 144 THR HG1 1 1
34 83079 1 1 144 THR HG21 H 3.964 -11.374 -2.708 1.00 . A A . 144 THR HG21 1 1
34 83080 1 1 144 THR HG22 H 2.316 -11.732 -2.191 1.00 . A A . 144 THR HG22 1 1
34 83081 1 1 144 THR HG23 H 3.022 -12.602 -3.553 1.00 . A A . 144 THR HG23 1 1
34 83082 1 1 144 THR N N 5.040 -11.831 -0.090 1.00 . A A . 144 THR N 1 1
34 83083 1 1 144 THR O O 4.957 -14.694 0.641 1.00 . A A . 144 THR O 1 1
34 83084 1 1 144 THR OG1 O 5.001 -13.658 -2.145 1.00 . A A . 144 THR OG1 1 1
34 83085 1 1 145 GLY C C 3.687 -14.689 3.956 1.00 . A A . 145 GLY C 1 1
34 83086 1 1 145 GLY CA C 3.099 -15.109 2.623 1.00 . A A . 145 GLY CA 1 1
34 83087 1 1 145 GLY H H 2.349 -13.358 1.699 1.00 . A A . 145 GLY H 1 1
34 83088 1 1 145 GLY HA2 H 2.089 -15.462 2.782 1.00 . A A . 145 GLY HA2 1 1
34 83089 1 1 145 GLY HA3 H 3.692 -15.916 2.218 1.00 . A A . 145 GLY HA3 1 1
34 83090 1 1 145 GLY N N 3.071 -14.019 1.666 1.00 . A A . 145 GLY N 1 1
34 83091 1 1 145 GLY O O 3.048 -13.971 4.725 1.00 . A A . 145 GLY O 1 1
34 83092 1 1 146 ASP C C 7.099 -14.867 5.318 1.00 . A A . 146 ASP C 1 1
34 83093 1 1 146 ASP CA C 5.584 -14.797 5.477 1.00 . A A . 146 ASP CA 1 1
34 83094 1 1 146 ASP CB C 5.133 -15.732 6.603 1.00 . A A . 146 ASP CB 1 1
34 83095 1 1 146 ASP CG C 4.992 -17.171 6.145 1.00 . A A . 146 ASP CG 1 1
34 83096 1 1 146 ASP H H 5.369 -15.701 3.575 1.00 . A A . 146 ASP H 1 1
34 83097 1 1 146 ASP HA H 5.312 -13.783 5.733 1.00 . A A . 146 ASP HA 1 1
34 83098 1 1 146 ASP HB2 H 5.859 -15.699 7.400 1.00 . A A . 146 ASP HB2 1 1
34 83099 1 1 146 ASP HB3 H 4.177 -15.397 6.979 1.00 . A A . 146 ASP HB3 1 1
34 83100 1 1 146 ASP N N 4.909 -15.135 4.228 1.00 . A A . 146 ASP N 1 1
34 83101 1 1 146 ASP O O 7.825 -15.068 6.291 1.00 . A A . 146 ASP O 1 1
34 83102 1 1 146 ASP OD1 O 6.018 -17.781 5.776 1.00 . A A . 146 ASP OD1 1 1
34 83103 1 1 146 ASP OD2 O 3.856 -17.689 6.154 1.00 . A A . 146 ASP OD2 1 1
34 83104 1 1 147 ALA C C 9.671 -13.449 4.335 1.00 . A A . 147 ALA C 1 1
34 83105 1 1 147 ALA CA C 9.002 -14.716 3.815 1.00 . A A . 147 ALA CA 1 1
34 83106 1 1 147 ALA CB C 9.252 -14.875 2.323 1.00 . A A . 147 ALA CB 1 1
34 83107 1 1 147 ALA H H 6.948 -14.520 3.353 1.00 . A A . 147 ALA H 1 1
34 83108 1 1 147 ALA HA H 9.424 -15.571 4.323 1.00 . A A . 147 ALA HA 1 1
34 83109 1 1 147 ALA HB1 H 8.413 -15.384 1.868 1.00 . A A . 147 ALA HB1 1 1
34 83110 1 1 147 ALA HB2 H 10.150 -15.456 2.168 1.00 . A A . 147 ALA HB2 1 1
34 83111 1 1 147 ALA HB3 H 9.371 -13.902 1.871 1.00 . A A . 147 ALA HB3 1 1
34 83112 1 1 147 ALA N N 7.572 -14.687 4.088 1.00 . A A . 147 ALA N 1 1
34 83113 1 1 147 ALA O O 10.857 -13.447 4.663 1.00 . A A . 147 ALA O 1 1
34 83114 1 1 148 PHE C C 9.563 -11.114 6.416 1.00 . A A . 148 PHE C 1 1
34 83115 1 1 148 PHE CA C 9.396 -11.093 4.898 1.00 . A A . 148 PHE CA 1 1
34 83116 1 1 148 PHE CB C 8.440 -9.969 4.496 1.00 . A A . 148 PHE CB 1 1
34 83117 1 1 148 PHE CD1 C 6.091 -10.840 4.636 1.00 . A A . 148 PHE CD1 1 1
34 83118 1 1 148 PHE CD2 C 6.845 -9.337 6.327 1.00 . A A . 148 PHE CD2 1 1
34 83119 1 1 148 PHE CE1 C 4.856 -10.916 5.252 1.00 . A A . 148 PHE CE1 1 1
34 83120 1 1 148 PHE CE2 C 5.613 -9.409 6.947 1.00 . A A . 148 PHE CE2 1 1
34 83121 1 1 148 PHE CG C 7.098 -10.050 5.167 1.00 . A A . 148 PHE CG 1 1
34 83122 1 1 148 PHE CZ C 4.616 -10.200 6.408 1.00 . A A . 148 PHE CZ 1 1
34 83123 1 1 148 PHE H H 7.955 -12.441 4.139 1.00 . A A . 148 PHE H 1 1
34 83124 1 1 148 PHE HA H 10.358 -10.917 4.442 1.00 . A A . 148 PHE HA 1 1
34 83125 1 1 148 PHE HB2 H 8.883 -9.018 4.761 1.00 . A A . 148 PHE HB2 1 1
34 83126 1 1 148 PHE HB3 H 8.280 -10.006 3.424 1.00 . A A . 148 PHE HB3 1 1
34 83127 1 1 148 PHE HD1 H 6.276 -11.400 3.732 1.00 . A A . 148 PHE HD1 1 1
34 83128 1 1 148 PHE HD2 H 7.623 -8.719 6.748 1.00 . A A . 148 PHE HD2 1 1
34 83129 1 1 148 PHE HE1 H 4.078 -11.535 4.828 1.00 . A A . 148 PHE HE1 1 1
34 83130 1 1 148 PHE HE2 H 5.429 -8.849 7.851 1.00 . A A . 148 PHE HE2 1 1
34 83131 1 1 148 PHE HZ H 3.652 -10.258 6.890 1.00 . A A . 148 PHE HZ 1 1
34 83132 1 1 148 PHE N N 8.893 -12.372 4.412 1.00 . A A . 148 PHE N 1 1
34 83133 1 1 148 PHE O O 10.350 -10.347 6.973 1.00 . A A . 148 PHE O 1 1
34 83134 1 1 149 ARG C C 10.302 -12.380 8.998 1.00 . A A . 149 ARG C 1 1
34 83135 1 1 149 ARG CA C 8.877 -12.117 8.525 1.00 . A A . 149 ARG CA 1 1
34 83136 1 1 149 ARG CB C 7.955 -13.237 8.995 1.00 . A A . 149 ARG CB 1 1
34 83137 1 1 149 ARG CD C 6.460 -11.606 10.201 1.00 . A A . 149 ARG CD 1 1
34 83138 1 1 149 ARG CG C 6.527 -12.784 9.239 1.00 . A A . 149 ARG CG 1 1
34 83139 1 1 149 ARG CZ C 7.505 -10.884 12.313 1.00 . A A . 149 ARG CZ 1 1
34 83140 1 1 149 ARG H H 8.210 -12.575 6.581 1.00 . A A . 149 ARG H 1 1
34 83141 1 1 149 ARG HA H 8.532 -11.188 8.950 1.00 . A A . 149 ARG HA 1 1
34 83142 1 1 149 ARG HB2 H 7.941 -14.012 8.243 1.00 . A A . 149 ARG HB2 1 1
34 83143 1 1 149 ARG HB3 H 8.343 -13.648 9.913 1.00 . A A . 149 ARG HB3 1 1
34 83144 1 1 149 ARG HD2 H 6.793 -10.719 9.686 1.00 . A A . 149 ARG HD2 1 1
34 83145 1 1 149 ARG HD3 H 5.435 -11.475 10.515 1.00 . A A . 149 ARG HD3 1 1
34 83146 1 1 149 ARG HE H 7.720 -12.689 11.490 1.00 . A A . 149 ARG HE 1 1
34 83147 1 1 149 ARG HG2 H 6.087 -12.490 8.298 1.00 . A A . 149 ARG HG2 1 1
34 83148 1 1 149 ARG HG3 H 5.972 -13.604 9.655 1.00 . A A . 149 ARG HG3 1 1
34 83149 1 1 149 ARG HH11 H 6.362 -9.475 11.418 1.00 . A A . 149 ARG HH11 1 1
34 83150 1 1 149 ARG HH12 H 7.108 -8.991 12.905 1.00 . A A . 149 ARG HH12 1 1
34 83151 1 1 149 ARG HH21 H 8.702 -12.055 13.445 1.00 . A A . 149 ARG HH21 1 1
34 83152 1 1 149 ARG HH22 H 8.436 -10.457 14.056 1.00 . A A . 149 ARG HH22 1 1
34 83153 1 1 149 ARG N N 8.817 -11.995 7.077 1.00 . A A . 149 ARG N 1 1
34 83154 1 1 149 ARG NE N 7.295 -11.813 11.383 1.00 . A A . 149 ARG NE 1 1
34 83155 1 1 149 ARG NH1 N 6.946 -9.686 12.203 1.00 . A A . 149 ARG NH1 1 1
34 83156 1 1 149 ARG NH2 N 8.278 -11.153 13.356 1.00 . A A . 149 ARG NH2 1 1
34 83157 1 1 149 ARG O O 11.244 -12.370 8.207 1.00 . A A . 149 ARG O 1 1
34 83158 1 1 150 LYS C C 11.608 -13.188 12.376 1.00 . A A . 150 LYS C 1 1
34 83159 1 1 150 LYS CA C 11.748 -12.887 10.889 1.00 . A A . 150 LYS CA 1 1
34 83160 1 1 150 LYS CB C 12.683 -11.695 10.682 1.00 . A A . 150 LYS CB 1 1
34 83161 1 1 150 LYS CD C 14.839 -12.913 10.246 1.00 . A A . 150 LYS CD 1 1
34 83162 1 1 150 LYS CE C 15.762 -12.181 9.285 1.00 . A A . 150 LYS CE 1 1
34 83163 1 1 150 LYS CG C 14.105 -11.945 11.160 1.00 . A A . 150 LYS CG 1 1
34 83164 1 1 150 LYS H H 9.651 -12.611 10.868 1.00 . A A . 150 LYS H 1 1
34 83165 1 1 150 LYS HA H 12.166 -13.751 10.395 1.00 . A A . 150 LYS HA 1 1
34 83166 1 1 150 LYS HB2 H 12.718 -11.457 9.629 1.00 . A A . 150 LYS HB2 1 1
34 83167 1 1 150 LYS HB3 H 12.290 -10.845 11.221 1.00 . A A . 150 LYS HB3 1 1
34 83168 1 1 150 LYS HD2 H 15.425 -13.589 10.850 1.00 . A A . 150 LYS HD2 1 1
34 83169 1 1 150 LYS HD3 H 14.114 -13.475 9.676 1.00 . A A . 150 LYS HD3 1 1
34 83170 1 1 150 LYS HE2 H 16.433 -11.557 9.857 1.00 . A A . 150 LYS HE2 1 1
34 83171 1 1 150 LYS HE3 H 16.334 -12.910 8.730 1.00 . A A . 150 LYS HE3 1 1
34 83172 1 1 150 LYS HG2 H 14.639 -11.007 11.179 1.00 . A A . 150 LYS HG2 1 1
34 83173 1 1 150 LYS HG3 H 14.070 -12.362 12.157 1.00 . A A . 150 LYS HG3 1 1
34 83174 1 1 150 LYS HZ1 H 14.910 -10.364 8.709 1.00 . A A . 150 LYS HZ1 1 1
34 83175 1 1 150 LYS HZ2 H 14.057 -11.722 8.170 1.00 . A A . 150 LYS HZ2 1 1
34 83176 1 1 150 LYS HZ3 H 15.507 -11.281 7.418 1.00 . A A . 150 LYS HZ3 1 1
34 83177 1 1 150 LYS N N 10.445 -12.617 10.294 1.00 . A A . 150 LYS N 1 1
34 83178 1 1 150 LYS NZ N 15.006 -11.327 8.329 1.00 . A A . 150 LYS NZ 1 1
34 83179 1 1 150 LYS O O 10.861 -12.515 13.086 1.00 . A A . 150 LYS O 1 1
34 83180 1 1 151 LYS C C 10.939 -15.242 14.598 1.00 . A A . 151 LYS C 1 1
34 83181 1 1 151 LYS CA C 12.282 -14.602 14.250 1.00 . A A . 151 LYS CA 1 1
34 83182 1 1 151 LYS CB C 12.543 -13.395 15.160 1.00 . A A . 151 LYS CB 1 1
34 83183 1 1 151 LYS CD C 14.005 -14.704 16.731 1.00 . A A . 151 LYS CD 1 1
34 83184 1 1 151 LYS CE C 15.396 -15.310 16.637 1.00 . A A . 151 LYS CE 1 1
34 83185 1 1 151 LYS CG C 13.882 -13.454 15.874 1.00 . A A . 151 LYS CG 1 1
34 83186 1 1 151 LYS H H 12.902 -14.705 12.226 1.00 . A A . 151 LYS H 1 1
34 83187 1 1 151 LYS HA H 13.062 -15.333 14.409 1.00 . A A . 151 LYS HA 1 1
34 83188 1 1 151 LYS HB2 H 12.517 -12.495 14.563 1.00 . A A . 151 LYS HB2 1 1
34 83189 1 1 151 LYS HB3 H 11.764 -13.346 15.907 1.00 . A A . 151 LYS HB3 1 1
34 83190 1 1 151 LYS HD2 H 13.806 -14.445 17.760 1.00 . A A . 151 LYS HD2 1 1
34 83191 1 1 151 LYS HD3 H 13.281 -15.431 16.394 1.00 . A A . 151 LYS HD3 1 1
34 83192 1 1 151 LYS HE2 H 15.746 -15.219 15.619 1.00 . A A . 151 LYS HE2 1 1
34 83193 1 1 151 LYS HE3 H 16.057 -14.765 17.294 1.00 . A A . 151 LYS HE3 1 1
34 83194 1 1 151 LYS HG2 H 14.673 -13.456 15.139 1.00 . A A . 151 LYS HG2 1 1
34 83195 1 1 151 LYS HG3 H 13.980 -12.583 16.508 1.00 . A A . 151 LYS HG3 1 1
34 83196 1 1 151 LYS HZ1 H 16.381 -17.082 17.142 1.00 . A A . 151 LYS HZ1 1 1
34 83197 1 1 151 LYS HZ2 H 14.939 -17.319 16.289 1.00 . A A . 151 LYS HZ2 1 1
34 83198 1 1 151 LYS HZ3 H 14.894 -16.879 17.921 1.00 . A A . 151 LYS HZ3 1 1
34 83199 1 1 151 LYS N N 12.328 -14.206 12.843 1.00 . A A . 151 LYS N 1 1
34 83200 1 1 151 LYS NZ N 15.403 -16.748 17.025 1.00 . A A . 151 LYS NZ 1 1
34 83201 1 1 151 LYS O O 10.882 -16.403 15.002 1.00 . A A . 151 LYS O 1 1
34 83202 1 1 152 HIS C C 8.334 -15.195 16.229 1.00 . A A . 152 HIS C 1 1
34 83203 1 1 152 HIS CA C 8.516 -14.964 14.733 1.00 . A A . 152 HIS CA 1 1
34 83204 1 1 152 HIS CB C 8.228 -16.257 13.966 1.00 . A A . 152 HIS CB 1 1
34 83205 1 1 152 HIS CD2 C 9.425 -15.948 11.685 1.00 . A A . 152 HIS CD2 1 1
34 83206 1 1 152 HIS CE1 C 7.657 -15.983 10.389 1.00 . A A . 152 HIS CE1 1 1
34 83207 1 1 152 HIS CG C 8.341 -16.112 12.480 1.00 . A A . 152 HIS CG 1 1
34 83208 1 1 152 HIS H H 9.973 -13.559 14.115 1.00 . A A . 152 HIS H 1 1
34 83209 1 1 152 HIS HA H 7.815 -14.205 14.414 1.00 . A A . 152 HIS HA 1 1
34 83210 1 1 152 HIS HB2 H 8.925 -17.019 14.279 1.00 . A A . 152 HIS HB2 1 1
34 83211 1 1 152 HIS HB3 H 7.224 -16.584 14.192 1.00 . A A . 152 HIS HB3 1 1
34 83212 1 1 152 HIS HD1 H 6.314 -16.232 11.914 1.00 . A A . 152 HIS HD1 1 1
34 83213 1 1 152 HIS HD2 H 10.454 -15.890 12.008 1.00 . A A . 152 HIS HD2 1 1
34 83214 1 1 152 HIS HE1 H 7.021 -15.956 9.516 1.00 . A A . 152 HIS HE1 1 1
34 83215 1 1 152 HIS HE2 H 9.535 -15.810 9.591 1.00 . A A . 152 HIS HE2 1 1
34 83216 1 1 152 HIS N N 9.861 -14.476 14.437 1.00 . A A . 152 HIS N 1 1
34 83217 1 1 152 HIS ND1 N 7.249 -16.129 11.637 1.00 . A A . 152 HIS ND1 1 1
34 83218 1 1 152 HIS NE2 N 8.971 -15.871 10.391 1.00 . A A . 152 HIS NE2 1 1
34 83219 1 1 152 HIS O O 9.304 -15.388 16.962 1.00 . A A . 152 HIS O 1 1
34 83220 1 1 153 LEU C C 6.426 -16.840 18.358 1.00 . A A . 153 LEU C 1 1
34 83221 1 1 153 LEU CA C 6.765 -15.379 18.084 1.00 . A A . 153 LEU CA 1 1
34 83222 1 1 153 LEU CB C 5.595 -14.486 18.499 1.00 . A A . 153 LEU CB 1 1
34 83223 1 1 153 LEU CD1 C 3.122 -14.910 18.387 1.00 . A A . 153 LEU CD1 1 1
34 83224 1 1 153 LEU CD2 C 4.173 -13.250 16.838 1.00 . A A . 153 LEU CD2 1 1
34 83225 1 1 153 LEU CG C 4.367 -14.562 17.585 1.00 . A A . 153 LEU CG 1 1
34 83226 1 1 153 LEU H H 6.352 -15.013 16.041 1.00 . A A . 153 LEU H 1 1
34 83227 1 1 153 LEU HA H 7.635 -15.108 18.661 1.00 . A A . 153 LEU HA 1 1
34 83228 1 1 153 LEU HB2 H 5.295 -14.764 19.498 1.00 . A A . 153 LEU HB2 1 1
34 83229 1 1 153 LEU HB3 H 5.940 -13.463 18.518 1.00 . A A . 153 LEU HB3 1 1
34 83230 1 1 153 LEU HD11 H 3.408 -15.431 19.288 1.00 . A A . 153 LEU HD11 1 1
34 83231 1 1 153 LEU HD12 H 2.476 -15.539 17.794 1.00 . A A . 153 LEU HD12 1 1
34 83232 1 1 153 LEU HD13 H 2.597 -14.001 18.648 1.00 . A A . 153 LEU HD13 1 1
34 83233 1 1 153 LEU HD21 H 5.024 -13.071 16.196 1.00 . A A . 153 LEU HD21 1 1
34 83234 1 1 153 LEU HD22 H 4.082 -12.442 17.549 1.00 . A A . 153 LEU HD22 1 1
34 83235 1 1 153 LEU HD23 H 3.276 -13.306 16.239 1.00 . A A . 153 LEU HD23 1 1
34 83236 1 1 153 LEU HG H 4.520 -15.343 16.854 1.00 . A A . 153 LEU HG 1 1
34 83237 1 1 153 LEU N N 7.082 -15.173 16.675 1.00 . A A . 153 LEU N 1 1
34 83238 1 1 153 LEU O O 6.475 -17.680 17.458 1.00 . A A . 153 LEU O 1 1
34 83239 1 1 154 GLU C C 4.224 -18.710 19.942 1.00 . A A . 154 GLU C 1 1
34 83240 1 1 154 GLU CA C 5.733 -18.497 20.001 1.00 . A A . 154 GLU CA 1 1
34 83241 1 1 154 GLU CB C 6.246 -18.787 21.412 1.00 . A A . 154 GLU CB 1 1
34 83242 1 1 154 GLU CD C 6.164 -18.174 23.861 1.00 . A A . 154 GLU CD 1 1
34 83243 1 1 154 GLU CG C 5.772 -17.782 22.450 1.00 . A A . 154 GLU CG 1 1
34 83244 1 1 154 GLU H H 6.061 -16.425 20.279 1.00 . A A . 154 GLU H 1 1
34 83245 1 1 154 GLU HA H 6.208 -19.175 19.308 1.00 . A A . 154 GLU HA 1 1
34 83246 1 1 154 GLU HB2 H 5.906 -19.769 21.711 1.00 . A A . 154 GLU HB2 1 1
34 83247 1 1 154 GLU HB3 H 7.325 -18.779 21.400 1.00 . A A . 154 GLU HB3 1 1
34 83248 1 1 154 GLU HG2 H 6.208 -16.820 22.225 1.00 . A A . 154 GLU HG2 1 1
34 83249 1 1 154 GLU HG3 H 4.696 -17.710 22.397 1.00 . A A . 154 GLU HG3 1 1
34 83250 1 1 154 GLU N N 6.082 -17.138 19.606 1.00 . A A . 154 GLU N 1 1
34 83251 1 1 154 GLU O O 3.753 -19.783 19.564 1.00 . A A . 154 GLU O 1 1
34 83252 1 1 154 GLU OE1 O 5.506 -19.065 24.436 1.00 . A A . 154 GLU OE1 1 1
34 83253 1 1 154 GLU OE2 O 7.132 -17.587 24.392 1.00 . A A . 154 GLU OE2 1 1
34 83254 1 1 155 ASP C C 1.521 -18.860 21.234 1.00 . A A . 155 ASP C 1 1
34 83255 1 1 155 ASP CA C 2.015 -17.756 20.305 1.00 . A A . 155 ASP CA 1 1
34 83256 1 1 155 ASP CB C 1.505 -18.003 18.884 1.00 . A A . 155 ASP CB 1 1
34 83257 1 1 155 ASP CG C 0.172 -17.330 18.624 1.00 . A A . 155 ASP CG 1 1
34 83258 1 1 155 ASP H H 3.905 -16.852 20.607 1.00 . A A . 155 ASP H 1 1
34 83259 1 1 155 ASP HA H 1.632 -16.809 20.657 1.00 . A A . 155 ASP HA 1 1
34 83260 1 1 155 ASP HB2 H 2.226 -17.617 18.179 1.00 . A A . 155 ASP HB2 1 1
34 83261 1 1 155 ASP HB3 H 1.390 -19.066 18.730 1.00 . A A . 155 ASP HB3 1 1
34 83262 1 1 155 ASP N N 3.472 -17.681 20.317 1.00 . A A . 155 ASP N 1 1
34 83263 1 1 155 ASP O O 2.285 -19.742 21.627 1.00 . A A . 155 ASP O 1 1
34 83264 1 1 155 ASP OD1 O 0.147 -16.088 18.504 1.00 . A A . 155 ASP OD1 1 1
34 83265 1 1 155 ASP OD2 O -0.847 -18.047 18.539 1.00 . A A . 155 ASP OD2 1 1
34 83266 1 1 156 GLU C C -0.817 -21.022 21.677 1.00 . A A . 156 GLU C 1 1
34 83267 1 1 156 GLU CA C -0.355 -19.802 22.467 1.00 . A A . 156 GLU CA 1 1
34 83268 1 1 156 GLU CB C -1.534 -19.197 23.231 1.00 . A A . 156 GLU CB 1 1
34 83269 1 1 156 GLU CD C -2.184 -21.214 24.607 1.00 . A A . 156 GLU CD 1 1
34 83270 1 1 156 GLU CG C -1.711 -19.774 24.627 1.00 . A A . 156 GLU CG 1 1
34 83271 1 1 156 GLU H H -0.318 -18.078 21.239 1.00 . A A . 156 GLU H 1 1
34 83272 1 1 156 GLU HA H 0.400 -20.109 23.174 1.00 . A A . 156 GLU HA 1 1
34 83273 1 1 156 GLU HB2 H -1.379 -18.128 23.323 1.00 . A A . 156 GLU HB2 1 1
34 83274 1 1 156 GLU HB3 H -2.443 -19.379 22.670 1.00 . A A . 156 GLU HB3 1 1
34 83275 1 1 156 GLU HG2 H -0.764 -19.728 25.144 1.00 . A A . 156 GLU HG2 1 1
34 83276 1 1 156 GLU HG3 H -2.440 -19.179 25.157 1.00 . A A . 156 GLU HG3 1 1
34 83277 1 1 156 GLU N N 0.240 -18.805 21.583 1.00 . A A . 156 GLU N 1 1
34 83278 1 1 156 GLU O O -1.275 -20.902 20.541 1.00 . A A . 156 GLU O 1 1
34 83279 1 1 156 GLU OE1 O -3.278 -21.472 24.063 1.00 . A A . 156 GLU OE1 1 1
34 83280 1 1 156 GLU OE2 O -1.459 -22.084 25.133 1.00 . A A . 156 GLU OE2 1 1
34 83281 1 1 157 LEU C C -2.578 -23.725 21.893 1.00 . A A . 157 LEU C 1 1
34 83282 1 1 157 LEU CA C -1.100 -23.440 21.644 1.00 . A A . 157 LEU CA 1 1
34 83283 1 1 157 LEU CB C -0.251 -24.605 22.157 1.00 . A A . 157 LEU CB 1 1
34 83284 1 1 157 LEU CD1 C 2.024 -23.571 22.347 1.00 . A A . 157 LEU CD1 1 1
34 83285 1 1 157 LEU CD2 C 1.800 -26.010 21.841 1.00 . A A . 157 LEU CD2 1 1
34 83286 1 1 157 LEU CG C 1.190 -24.630 21.644 1.00 . A A . 157 LEU CG 1 1
34 83287 1 1 157 LEU H H -0.322 -22.226 23.195 1.00 . A A . 157 LEU H 1 1
34 83288 1 1 157 LEU HA H -0.941 -23.329 20.581 1.00 . A A . 157 LEU HA 1 1
34 83289 1 1 157 LEU HB2 H -0.228 -24.557 23.236 1.00 . A A . 157 LEU HB2 1 1
34 83290 1 1 157 LEU HB3 H -0.728 -25.527 21.864 1.00 . A A . 157 LEU HB3 1 1
34 83291 1 1 157 LEU HD11 H 3.066 -23.702 22.088 1.00 . A A . 157 LEU HD11 1 1
34 83292 1 1 157 LEU HD12 H 1.905 -23.669 23.415 1.00 . A A . 157 LEU HD12 1 1
34 83293 1 1 157 LEU HD13 H 1.698 -22.589 22.035 1.00 . A A . 157 LEU HD13 1 1
34 83294 1 1 157 LEU HD21 H 1.099 -26.763 21.516 1.00 . A A . 157 LEU HD21 1 1
34 83295 1 1 157 LEU HD22 H 2.030 -26.156 22.887 1.00 . A A . 157 LEU HD22 1 1
34 83296 1 1 157 LEU HD23 H 2.708 -26.088 21.260 1.00 . A A . 157 LEU HD23 1 1
34 83297 1 1 157 LEU HG H 1.193 -24.410 20.586 1.00 . A A . 157 LEU HG 1 1
34 83298 1 1 157 LEU N N -0.695 -22.196 22.289 1.00 . A A . 157 LEU N 1 1
34 83299 1 1 157 LEU O O -2.956 -23.894 23.071 1.00 . A A . 157 LEU O 1 1
34 83300 1 1 157 LEU OXT O -3.343 -23.774 20.907 1.00 . A A . 157 LEU OXT 1 1
35 83301 1 1 1 MET C C -25.138 -19.337 -0.094 1.00 . A A . 1 MET C 1 1
35 83302 1 1 1 MET CA C -23.772 -18.715 -0.367 1.00 . A A . 1 MET CA 1 1
35 83303 1 1 1 MET CB C -22.672 -19.771 -0.238 1.00 . A A . 1 MET CB 1 1
35 83304 1 1 1 MET CE C -19.992 -17.446 -1.901 1.00 . A A . 1 MET CE 1 1
35 83305 1 1 1 MET CG C -21.572 -19.635 -1.278 1.00 . A A . 1 MET CG 1 1
35 83306 1 1 1 MET H1 H -23.226 -18.039 1.496 1.00 . A A . 1 MET H1 1 1
35 83307 1 1 1 MET H2 H -24.346 -17.034 0.670 1.00 . A A . 1 MET H2 1 1
35 83308 1 1 1 MET H3 H -22.696 -17.055 0.198 1.00 . A A . 1 MET H3 1 1
35 83309 1 1 1 MET HA H -23.762 -18.314 -1.371 1.00 . A A . 1 MET HA 1 1
35 83310 1 1 1 MET HB2 H -22.225 -19.687 0.742 1.00 . A A . 1 MET HB2 1 1
35 83311 1 1 1 MET HB3 H -23.115 -20.750 -0.340 1.00 . A A . 1 MET HB3 1 1
35 83312 1 1 1 MET HE1 H -18.956 -17.333 -2.180 1.00 . A A . 1 MET HE1 1 1
35 83313 1 1 1 MET HE2 H -20.361 -16.514 -1.499 1.00 . A A . 1 MET HE2 1 1
35 83314 1 1 1 MET HE3 H -20.572 -17.717 -2.770 1.00 . A A . 1 MET HE3 1 1
35 83315 1 1 1 MET HG2 H -21.253 -20.623 -1.576 1.00 . A A . 1 MET HG2 1 1
35 83316 1 1 1 MET HG3 H -21.970 -19.113 -2.135 1.00 . A A . 1 MET HG3 1 1
35 83317 1 1 1 MET N N -23.484 -17.611 0.585 1.00 . A A . 1 MET N 1 1
35 83318 1 1 1 MET O O -25.987 -19.409 -0.982 1.00 . A A . 1 MET O 1 1
35 83319 1 1 1 MET SD S -20.141 -18.730 -0.661 1.00 . A A . 1 MET SD 1 1
35 83320 1 1 2 HIS C C -27.366 -19.511 2.505 1.00 . A A . 2 HIS C 1 1
35 83321 1 1 2 HIS CA C -26.603 -20.403 1.532 1.00 . A A . 2 HIS CA 1 1
35 83322 1 1 2 HIS CB C -26.349 -21.775 2.165 1.00 . A A . 2 HIS CB 1 1
35 83323 1 1 2 HIS CD2 C -26.141 -23.453 0.198 1.00 . A A . 2 HIS CD2 1 1
35 83324 1 1 2 HIS CE1 C -27.974 -24.600 0.562 1.00 . A A . 2 HIS CE1 1 1
35 83325 1 1 2 HIS CG C -26.745 -22.920 1.287 1.00 . A A . 2 HIS CG 1 1
35 83326 1 1 2 HIS H H -24.624 -19.701 1.804 1.00 . A A . 2 HIS H 1 1
35 83327 1 1 2 HIS HA H -27.197 -20.534 0.640 1.00 . A A . 2 HIS HA 1 1
35 83328 1 1 2 HIS HB2 H -25.297 -21.872 2.383 1.00 . A A . 2 HIS HB2 1 1
35 83329 1 1 2 HIS HB3 H -26.910 -21.850 3.085 1.00 . A A . 2 HIS HB3 1 1
35 83330 1 1 2 HIS HD1 H -28.545 -23.521 2.204 1.00 . A A . 2 HIS HD1 1 1
35 83331 1 1 2 HIS HD2 H -25.214 -23.120 -0.249 1.00 . A A . 2 HIS HD2 1 1
35 83332 1 1 2 HIS HE1 H -28.766 -25.328 0.469 1.00 . A A . 2 HIS HE1 1 1
35 83333 1 1 2 HIS HE2 H -26.784 -25.011 -1.054 1.00 . A A . 2 HIS HE2 1 1
35 83334 1 1 2 HIS N N -25.340 -19.787 1.140 1.00 . A A . 2 HIS N 1 1
35 83335 1 1 2 HIS ND1 N -27.890 -23.662 1.488 1.00 . A A . 2 HIS ND1 1 1
35 83336 1 1 2 HIS NE2 N -26.926 -24.494 -0.234 1.00 . A A . 2 HIS NE2 1 1
35 83337 1 1 2 HIS O O -28.532 -19.188 2.283 1.00 . A A . 2 HIS O 1 1
35 83338 1 1 3 HIS C C -27.431 -16.823 4.091 1.00 . A A . 3 HIS C 1 1
35 83339 1 1 3 HIS CA C -27.314 -18.258 4.592 1.00 . A A . 3 HIS CA 1 1
35 83340 1 1 3 HIS CB C -26.500 -18.294 5.888 1.00 . A A . 3 HIS CB 1 1
35 83341 1 1 3 HIS CD2 C -25.948 -20.692 6.713 1.00 . A A . 3 HIS CD2 1 1
35 83342 1 1 3 HIS CE1 C -27.628 -20.950 8.096 1.00 . A A . 3 HIS CE1 1 1
35 83343 1 1 3 HIS CG C -26.683 -19.555 6.675 1.00 . A A . 3 HIS CG 1 1
35 83344 1 1 3 HIS H H -25.770 -19.406 3.706 1.00 . A A . 3 HIS H 1 1
35 83345 1 1 3 HIS HA H -28.305 -18.640 4.790 1.00 . A A . 3 HIS HA 1 1
35 83346 1 1 3 HIS HB2 H -25.452 -18.203 5.648 1.00 . A A . 3 HIS HB2 1 1
35 83347 1 1 3 HIS HB3 H -26.797 -17.465 6.513 1.00 . A A . 3 HIS HB3 1 1
35 83348 1 1 3 HIS HD1 H -28.441 -19.104 7.746 1.00 . A A . 3 HIS HD1 1 1
35 83349 1 1 3 HIS HD2 H -25.048 -20.892 6.146 1.00 . A A . 3 HIS HD2 1 1
35 83350 1 1 3 HIS HE1 H -28.308 -21.374 8.819 1.00 . A A . 3 HIS HE1 1 1
35 83351 1 1 3 HIS HE2 H -26.202 -22.405 7.899 1.00 . A A . 3 HIS HE2 1 1
35 83352 1 1 3 HIS N N -26.698 -19.114 3.585 1.00 . A A . 3 HIS N 1 1
35 83353 1 1 3 HIS ND1 N -27.730 -19.749 7.552 1.00 . A A . 3 HIS ND1 1 1
35 83354 1 1 3 HIS NE2 N -26.556 -21.541 7.603 1.00 . A A . 3 HIS NE2 1 1
35 83355 1 1 3 HIS O O -28.530 -16.283 3.972 1.00 . A A . 3 HIS O 1 1
35 83356 1 1 4 HIS C C -26.482 -14.794 1.798 1.00 . A A . 4 HIS C 1 1
35 83357 1 1 4 HIS CA C -26.263 -14.837 3.306 1.00 . A A . 4 HIS CA 1 1
35 83358 1 1 4 HIS CB C -24.931 -14.172 3.662 1.00 . A A . 4 HIS CB 1 1
35 83359 1 1 4 HIS CD2 C -24.761 -11.780 4.653 1.00 . A A . 4 HIS CD2 1 1
35 83360 1 1 4 HIS CE1 C -25.535 -12.208 6.660 1.00 . A A . 4 HIS CE1 1 1
35 83361 1 1 4 HIS CG C -25.057 -13.100 4.701 1.00 . A A . 4 HIS CG 1 1
35 83362 1 1 4 HIS H H -25.443 -16.693 3.911 1.00 . A A . 4 HIS H 1 1
35 83363 1 1 4 HIS HA H -27.064 -14.298 3.790 1.00 . A A . 4 HIS HA 1 1
35 83364 1 1 4 HIS HB2 H -24.253 -14.920 4.040 1.00 . A A . 4 HIS HB2 1 1
35 83365 1 1 4 HIS HB3 H -24.508 -13.726 2.775 1.00 . A A . 4 HIS HB3 1 1
35 83366 1 1 4 HIS HD1 H -25.840 -14.202 6.319 1.00 . A A . 4 HIS HD1 1 1
35 83367 1 1 4 HIS HD2 H -24.359 -11.243 3.805 1.00 . A A . 4 HIS HD2 1 1
35 83368 1 1 4 HIS HE1 H -25.858 -12.090 7.683 1.00 . A A . 4 HIS HE1 1 1
35 83369 1 1 4 HIS HE2 H -25.038 -10.297 6.114 1.00 . A A . 4 HIS HE2 1 1
35 83370 1 1 4 HIS N N -26.288 -16.210 3.796 1.00 . A A . 4 HIS N 1 1
35 83371 1 1 4 HIS ND1 N -25.539 -13.336 5.972 1.00 . A A . 4 HIS ND1 1 1
35 83372 1 1 4 HIS NE2 N -25.067 -11.249 5.882 1.00 . A A . 4 HIS NE2 1 1
35 83373 1 1 4 HIS O O -26.195 -15.759 1.090 1.00 . A A . 4 HIS O 1 1
35 83374 1 1 5 HIS C C -26.546 -12.256 -0.653 1.00 . A A . 5 HIS C 1 1
35 83375 1 1 5 HIS CA C -27.251 -13.499 -0.114 1.00 . A A . 5 HIS CA 1 1
35 83376 1 1 5 HIS CB C -28.758 -13.399 -0.373 1.00 . A A . 5 HIS CB 1 1
35 83377 1 1 5 HIS CD2 C -29.156 -14.119 -2.832 1.00 . A A . 5 HIS CD2 1 1
35 83378 1 1 5 HIS CE1 C -30.172 -16.024 -2.446 1.00 . A A . 5 HIS CE1 1 1
35 83379 1 1 5 HIS CG C -29.232 -14.275 -1.490 1.00 . A A . 5 HIS CG 1 1
35 83380 1 1 5 HIS H H -27.202 -12.933 1.924 1.00 . A A . 5 HIS H 1 1
35 83381 1 1 5 HIS HA H -26.865 -14.366 -0.627 1.00 . A A . 5 HIS HA 1 1
35 83382 1 1 5 HIS HB2 H -29.288 -13.685 0.522 1.00 . A A . 5 HIS HB2 1 1
35 83383 1 1 5 HIS HB3 H -29.008 -12.377 -0.621 1.00 . A A . 5 HIS HB3 1 1
35 83384 1 1 5 HIS HD1 H -30.081 -15.874 -0.408 1.00 . A A . 5 HIS HD1 1 1
35 83385 1 1 5 HIS HD2 H -28.713 -13.284 -3.357 1.00 . A A . 5 HIS HD2 1 1
35 83386 1 1 5 HIS HE1 H -30.677 -16.967 -2.592 1.00 . A A . 5 HIS HE1 1 1
35 83387 1 1 5 HIS HE2 H -29.758 -15.427 -4.362 1.00 . A A . 5 HIS HE2 1 1
35 83388 1 1 5 HIS N N -26.993 -13.667 1.311 1.00 . A A . 5 HIS N 1 1
35 83389 1 1 5 HIS ND1 N -29.875 -15.478 -1.281 1.00 . A A . 5 HIS ND1 1 1
35 83390 1 1 5 HIS NE2 N -29.748 -15.220 -3.404 1.00 . A A . 5 HIS NE2 1 1
35 83391 1 1 5 HIS O O -25.801 -12.329 -1.630 1.00 . A A . 5 HIS O 1 1
35 83392 1 1 6 HIS C C -25.692 -9.068 0.789 1.00 . A A . 6 HIS C 1 1
35 83393 1 1 6 HIS CA C -26.173 -9.862 -0.421 1.00 . A A . 6 HIS CA 1 1
35 83394 1 1 6 HIS CB C -27.167 -9.028 -1.230 1.00 . A A . 6 HIS CB 1 1
35 83395 1 1 6 HIS CD2 C -28.854 -7.742 0.262 1.00 . A A . 6 HIS CD2 1 1
35 83396 1 1 6 HIS CE1 C -30.519 -9.163 0.162 1.00 . A A . 6 HIS CE1 1 1
35 83397 1 1 6 HIS CG C -28.459 -8.776 -0.517 1.00 . A A . 6 HIS CG 1 1
35 83398 1 1 6 HIS H H -27.390 -11.126 0.764 1.00 . A A . 6 HIS H 1 1
35 83399 1 1 6 HIS HA H -25.323 -10.098 -1.044 1.00 . A A . 6 HIS HA 1 1
35 83400 1 1 6 HIS HB2 H -26.722 -8.072 -1.457 1.00 . A A . 6 HIS HB2 1 1
35 83401 1 1 6 HIS HB3 H -27.391 -9.543 -2.153 1.00 . A A . 6 HIS HB3 1 1
35 83402 1 1 6 HIS HD1 H -29.549 -10.501 -1.044 1.00 . A A . 6 HIS HD1 1 1
35 83403 1 1 6 HIS HD2 H -28.268 -6.869 0.515 1.00 . A A . 6 HIS HD2 1 1
35 83404 1 1 6 HIS HE1 H -31.482 -9.633 0.310 1.00 . A A . 6 HIS HE1 1 1
35 83405 1 1 6 HIS HE2 H -30.650 -7.477 1.317 1.00 . A A . 6 HIS HE2 1 1
35 83406 1 1 6 HIS N N -26.786 -11.120 -0.008 1.00 . A A . 6 HIS N 1 1
35 83407 1 1 6 HIS ND1 N -29.525 -9.651 -0.558 1.00 . A A . 6 HIS ND1 1 1
35 83408 1 1 6 HIS NE2 N -30.138 -8.007 0.671 1.00 . A A . 6 HIS NE2 1 1
35 83409 1 1 6 HIS O O -25.950 -9.444 1.933 1.00 . A A . 6 HIS O 1 1
35 83410 1 1 7 HIS C C -24.938 -5.678 1.417 1.00 . A A . 7 HIS C 1 1
35 83411 1 1 7 HIS CA C -24.476 -7.121 1.596 1.00 . A A . 7 HIS CA 1 1
35 83412 1 1 7 HIS CB C -22.946 -7.176 1.623 1.00 . A A . 7 HIS CB 1 1
35 83413 1 1 7 HIS CD2 C -21.739 -5.748 -0.174 1.00 . A A . 7 HIS CD2 1 1
35 83414 1 1 7 HIS CE1 C -21.608 -7.265 -1.752 1.00 . A A . 7 HIS CE1 1 1
35 83415 1 1 7 HIS CG C -22.311 -6.881 0.302 1.00 . A A . 7 HIS CG 1 1
35 83416 1 1 7 HIS H H -24.820 -7.722 -0.404 1.00 . A A . 7 HIS H 1 1
35 83417 1 1 7 HIS HA H -24.857 -7.495 2.532 1.00 . A A . 7 HIS HA 1 1
35 83418 1 1 7 HIS HB2 H -22.580 -6.454 2.337 1.00 . A A . 7 HIS HB2 1 1
35 83419 1 1 7 HIS HB3 H -22.635 -8.165 1.929 1.00 . A A . 7 HIS HB3 1 1
35 83420 1 1 7 HIS HD1 H -22.540 -8.735 -0.675 1.00 . A A . 7 HIS HD1 1 1
35 83421 1 1 7 HIS HD2 H -21.638 -4.811 0.354 1.00 . A A . 7 HIS HD2 1 1
35 83422 1 1 7 HIS HE1 H -21.395 -7.758 -2.690 1.00 . A A . 7 HIS HE1 1 1
35 83423 1 1 7 HIS HE2 H -20.780 -5.410 -2.011 1.00 . A A . 7 HIS HE2 1 1
35 83424 1 1 7 HIS N N -24.992 -7.969 0.528 1.00 . A A . 7 HIS N 1 1
35 83425 1 1 7 HIS ND1 N -22.214 -7.811 -0.713 1.00 . A A . 7 HIS ND1 1 1
35 83426 1 1 7 HIS NE2 N -21.311 -6.014 -1.452 1.00 . A A . 7 HIS NE2 1 1
35 83427 1 1 7 HIS O O -25.692 -5.367 0.494 1.00 . A A . 7 HIS O 1 1
35 83428 1 1 8 MET C C -24.127 -2.686 1.108 1.00 . A A . 8 MET C 1 1
35 83429 1 1 8 MET CA C -24.854 -3.391 2.248 1.00 . A A . 8 MET CA 1 1
35 83430 1 1 8 MET CB C -24.535 -2.704 3.579 1.00 . A A . 8 MET CB 1 1
35 83431 1 1 8 MET CE C -24.793 -2.684 7.084 1.00 . A A . 8 MET CE 1 1
35 83432 1 1 8 MET CG C -25.745 -2.547 4.485 1.00 . A A . 8 MET CG 1 1
35 83433 1 1 8 MET H H -23.887 -5.110 3.021 1.00 . A A . 8 MET H 1 1
35 83434 1 1 8 MET HA H -25.917 -3.335 2.071 1.00 . A A . 8 MET HA 1 1
35 83435 1 1 8 MET HB2 H -23.790 -3.290 4.105 1.00 . A A . 8 MET HB2 1 1
35 83436 1 1 8 MET HB3 H -24.134 -1.717 3.375 1.00 . A A . 8 MET HB3 1 1
35 83437 1 1 8 MET HE1 H -23.947 -2.267 7.609 1.00 . A A . 8 MET HE1 1 1
35 83438 1 1 8 MET HE2 H -24.489 -3.579 6.563 1.00 . A A . 8 MET HE2 1 1
35 83439 1 1 8 MET HE3 H -25.572 -2.928 7.793 1.00 . A A . 8 MET HE3 1 1
35 83440 1 1 8 MET HG2 H -26.552 -2.116 3.913 1.00 . A A . 8 MET HG2 1 1
35 83441 1 1 8 MET HG3 H -26.038 -3.523 4.842 1.00 . A A . 8 MET HG3 1 1
35 83442 1 1 8 MET N N -24.485 -4.802 2.307 1.00 . A A . 8 MET N 1 1
35 83443 1 1 8 MET O O -23.411 -3.317 0.329 1.00 . A A . 8 MET O 1 1
35 83444 1 1 8 MET SD S -25.414 -1.486 5.905 1.00 . A A . 8 MET SD 1 1
35 83445 1 1 9 SER C C -22.666 0.393 0.567 1.00 . A A . 9 SER C 1 1
35 83446 1 1 9 SER CA C -23.678 -0.580 -0.029 1.00 . A A . 9 SER CA 1 1
35 83447 1 1 9 SER CB C -24.733 0.190 -0.826 1.00 . A A . 9 SER CB 1 1
35 83448 1 1 9 SER H H -24.897 -0.927 1.666 1.00 . A A . 9 SER H 1 1
35 83449 1 1 9 SER HA H -23.162 -1.258 -0.692 1.00 . A A . 9 SER HA 1 1
35 83450 1 1 9 SER HB2 H -25.587 0.384 -0.197 1.00 . A A . 9 SER HB2 1 1
35 83451 1 1 9 SER HB3 H -24.313 1.126 -1.164 1.00 . A A . 9 SER HB3 1 1
35 83452 1 1 9 SER HG H -25.937 -1.068 -1.726 1.00 . A A . 9 SER HG 1 1
35 83453 1 1 9 SER N N -24.315 -1.374 1.016 1.00 . A A . 9 SER N 1 1
35 83454 1 1 9 SER O O -22.417 0.384 1.773 1.00 . A A . 9 SER O 1 1
35 83455 1 1 9 SER OG O -25.160 -0.552 -1.956 1.00 . A A . 9 SER OG 1 1
35 83456 1 1 10 ASP C C -21.685 3.616 0.152 1.00 . A A . 10 ASP C 1 1
35 83457 1 1 10 ASP CA C -21.096 2.208 0.157 1.00 . A A . 10 ASP CA 1 1
35 83458 1 1 10 ASP CB C -19.859 2.158 -0.741 1.00 . A A . 10 ASP CB 1 1
35 83459 1 1 10 ASP CG C -19.271 0.764 -0.838 1.00 . A A . 10 ASP CG 1 1
35 83460 1 1 10 ASP H H -22.322 1.188 -1.235 1.00 . A A . 10 ASP H 1 1
35 83461 1 1 10 ASP HA H -20.809 1.955 1.166 1.00 . A A . 10 ASP HA 1 1
35 83462 1 1 10 ASP HB2 H -20.130 2.483 -1.734 1.00 . A A . 10 ASP HB2 1 1
35 83463 1 1 10 ASP HB3 H -19.105 2.819 -0.343 1.00 . A A . 10 ASP HB3 1 1
35 83464 1 1 10 ASP N N -22.083 1.229 -0.285 1.00 . A A . 10 ASP N 1 1
35 83465 1 1 10 ASP O O -22.876 3.800 -0.104 1.00 . A A . 10 ASP O 1 1
35 83466 1 1 10 ASP OD1 O -19.805 -0.053 -1.619 1.00 . A A . 10 ASP OD1 1 1
35 83467 1 1 10 ASP OD2 O -18.278 0.487 -0.134 1.00 . A A . 10 ASP OD2 1 1
35 83468 1 1 11 GLY C C -20.585 6.847 -0.564 1.00 . A A . 11 GLY C 1 1
35 83469 1 1 11 GLY CA C -21.298 5.984 0.458 1.00 . A A . 11 GLY CA 1 1
35 83470 1 1 11 GLY H H -19.906 4.399 0.630 1.00 . A A . 11 GLY H 1 1
35 83471 1 1 11 GLY HA2 H -22.358 6.005 0.253 1.00 . A A . 11 GLY HA2 1 1
35 83472 1 1 11 GLY HA3 H -21.125 6.392 1.442 1.00 . A A . 11 GLY HA3 1 1
35 83473 1 1 11 GLY N N -20.844 4.606 0.434 1.00 . A A . 11 GLY N 1 1
35 83474 1 1 11 GLY O O -20.728 6.641 -1.770 1.00 . A A . 11 GLY O 1 1
35 83475 1 1 12 HIS C C -18.115 7.927 -1.857 1.00 . A A . 12 HIS C 1 1
35 83476 1 1 12 HIS CA C -19.072 8.713 -0.966 1.00 . A A . 12 HIS CA 1 1
35 83477 1 1 12 HIS CB C -18.293 9.743 -0.146 1.00 . A A . 12 HIS CB 1 1
35 83478 1 1 12 HIS CD2 C -19.043 12.150 0.469 1.00 . A A . 12 HIS CD2 1 1
35 83479 1 1 12 HIS CE1 C -20.861 11.645 1.584 1.00 . A A . 12 HIS CE1 1 1
35 83480 1 1 12 HIS CG C -19.161 10.800 0.463 1.00 . A A . 12 HIS CG 1 1
35 83481 1 1 12 HIS H H -19.735 7.930 0.886 1.00 . A A . 12 HIS H 1 1
35 83482 1 1 12 HIS HA H -19.786 9.228 -1.590 1.00 . A A . 12 HIS HA 1 1
35 83483 1 1 12 HIS HB2 H -17.775 9.236 0.659 1.00 . A A . 12 HIS HB2 1 1
35 83484 1 1 12 HIS HB3 H -17.571 10.232 -0.788 1.00 . A A . 12 HIS HB3 1 1
35 83485 1 1 12 HIS HD1 H -20.669 9.621 1.345 1.00 . A A . 12 HIS HD1 1 1
35 83486 1 1 12 HIS HD2 H -18.253 12.726 0.006 1.00 . A A . 12 HIS HD2 1 1
35 83487 1 1 12 HIS HE1 H -21.770 11.730 2.162 1.00 . A A . 12 HIS HE1 1 1
35 83488 1 1 12 HIS HE2 H -20.257 13.593 1.394 1.00 . A A . 12 HIS HE2 1 1
35 83489 1 1 12 HIS N N -19.811 7.817 -0.083 1.00 . A A . 12 HIS N 1 1
35 83490 1 1 12 HIS ND1 N -20.310 10.517 1.172 1.00 . A A . 12 HIS ND1 1 1
35 83491 1 1 12 HIS NE2 N -20.110 12.649 1.172 1.00 . A A . 12 HIS NE2 1 1
35 83492 1 1 12 HIS O O -18.034 8.167 -3.063 1.00 . A A . 12 HIS O 1 1
35 83493 1 1 13 ASN C C -15.311 6.997 -2.567 1.00 . A A . 13 ASN C 1 1
35 83494 1 1 13 ASN CA C -16.447 6.157 -1.990 1.00 . A A . 13 ASN CA 1 1
35 83495 1 1 13 ASN CB C -17.159 5.400 -3.113 1.00 . A A . 13 ASN CB 1 1
35 83496 1 1 13 ASN CG C -16.602 4.002 -3.311 1.00 . A A . 13 ASN CG 1 1
35 83497 1 1 13 ASN H H -17.509 6.842 -0.292 1.00 . A A . 13 ASN H 1 1
35 83498 1 1 13 ASN HA H -16.029 5.442 -1.297 1.00 . A A . 13 ASN HA 1 1
35 83499 1 1 13 ASN HB2 H -18.209 5.317 -2.875 1.00 . A A . 13 ASN HB2 1 1
35 83500 1 1 13 ASN HB3 H -17.045 5.947 -4.037 1.00 . A A . 13 ASN HB3 1 1
35 83501 1 1 13 ASN HD21 H -18.184 3.216 -2.400 1.00 . A A . 13 ASN HD21 1 1
35 83502 1 1 13 ASN HD22 H -17.000 2.088 -2.955 1.00 . A A . 13 ASN HD22 1 1
35 83503 1 1 13 ASN N N -17.396 6.986 -1.255 1.00 . A A . 13 ASN N 1 1
35 83504 1 1 13 ASN ND2 N -17.336 3.001 -2.842 1.00 . A A . 13 ASN ND2 1 1
35 83505 1 1 13 ASN O O -15.308 7.323 -3.754 1.00 . A A . 13 ASN O 1 1
35 83506 1 1 13 ASN OD1 O -15.525 3.826 -3.879 1.00 . A A . 13 ASN OD1 1 1
35 83507 1 1 14 GLY C C -11.953 7.288 -2.299 1.00 . A A . 14 GLY C 1 1
35 83508 1 1 14 GLY CA C -13.210 8.126 -2.165 1.00 . A A . 14 GLY CA 1 1
35 83509 1 1 14 GLY H H -14.396 7.040 -0.787 1.00 . A A . 14 GLY H 1 1
35 83510 1 1 14 GLY HA2 H -13.444 8.564 -3.128 1.00 . A A . 14 GLY HA2 1 1
35 83511 1 1 14 GLY HA3 H -13.029 8.915 -1.446 1.00 . A A . 14 GLY HA3 1 1
35 83512 1 1 14 GLY N N -14.344 7.334 -1.721 1.00 . A A . 14 GLY N 1 1
35 83513 1 1 14 GLY O O -11.101 7.289 -1.411 1.00 . A A . 14 GLY O 1 1
35 83514 1 1 15 LEU C C -9.991 6.071 -4.957 1.00 . A A . 15 LEU C 1 1
35 83515 1 1 15 LEU CA C -10.688 5.706 -3.650 1.00 . A A . 15 LEU CA 1 1
35 83516 1 1 15 LEU CB C -11.127 4.241 -3.691 1.00 . A A . 15 LEU CB 1 1
35 83517 1 1 15 LEU CD1 C -10.104 3.689 -1.469 1.00 . A A . 15 LEU CD1 1 1
35 83518 1 1 15 LEU CD2 C -12.539 4.241 -1.620 1.00 . A A . 15 LEU CD2 1 1
35 83519 1 1 15 LEU CG C -11.357 3.592 -2.325 1.00 . A A . 15 LEU CG 1 1
35 83520 1 1 15 LEU H H -12.561 6.598 -4.075 1.00 . A A . 15 LEU H 1 1
35 83521 1 1 15 LEU HA H -9.995 5.843 -2.834 1.00 . A A . 15 LEU HA 1 1
35 83522 1 1 15 LEU HB2 H -12.045 4.179 -4.255 1.00 . A A . 15 LEU HB2 1 1
35 83523 1 1 15 LEU HB3 H -10.368 3.675 -4.208 1.00 . A A . 15 LEU HB3 1 1
35 83524 1 1 15 LEU HD11 H -9.999 2.789 -0.882 1.00 . A A . 15 LEU HD11 1 1
35 83525 1 1 15 LEU HD12 H -10.182 4.541 -0.811 1.00 . A A . 15 LEU HD12 1 1
35 83526 1 1 15 LEU HD13 H -9.240 3.804 -2.107 1.00 . A A . 15 LEU HD13 1 1
35 83527 1 1 15 LEU HD21 H -12.971 3.540 -0.923 1.00 . A A . 15 LEU HD21 1 1
35 83528 1 1 15 LEU HD22 H -13.280 4.528 -2.351 1.00 . A A . 15 LEU HD22 1 1
35 83529 1 1 15 LEU HD23 H -12.202 5.118 -1.087 1.00 . A A . 15 LEU HD23 1 1
35 83530 1 1 15 LEU HG H -11.585 2.546 -2.465 1.00 . A A . 15 LEU HG 1 1
35 83531 1 1 15 LEU N N -11.843 6.563 -3.408 1.00 . A A . 15 LEU N 1 1
35 83532 1 1 15 LEU O O -10.418 6.979 -5.669 1.00 . A A . 15 LEU O 1 1
35 83533 1 1 16 GLY C C -9.032 5.603 -7.722 1.00 . A A . 16 GLY C 1 1
35 83534 1 1 16 GLY CA C -8.155 5.584 -6.482 1.00 . A A . 16 GLY CA 1 1
35 83535 1 1 16 GLY H H -8.631 4.640 -4.649 1.00 . A A . 16 GLY H 1 1
35 83536 1 1 16 GLY HA2 H -7.647 6.531 -6.404 1.00 . A A . 16 GLY HA2 1 1
35 83537 1 1 16 GLY HA3 H -7.417 4.802 -6.588 1.00 . A A . 16 GLY HA3 1 1
35 83538 1 1 16 GLY N N -8.914 5.347 -5.262 1.00 . A A . 16 GLY N 1 1
35 83539 1 1 16 GLY O O -9.180 4.590 -8.404 1.00 . A A . 16 GLY O 1 1
35 83540 1 1 17 LYS C C -10.127 8.189 -9.934 1.00 . A A . 17 LYS C 1 1
35 83541 1 1 17 LYS CA C -10.478 6.916 -9.175 1.00 . A A . 17 LYS CA 1 1
35 83542 1 1 17 LYS CB C -11.949 6.937 -8.748 1.00 . A A . 17 LYS CB 1 1
35 83543 1 1 17 LYS CD C -14.126 5.683 -8.731 1.00 . A A . 17 LYS CD 1 1
35 83544 1 1 17 LYS CE C -15.207 6.583 -9.305 1.00 . A A . 17 LYS CE 1 1
35 83545 1 1 17 LYS CG C -12.798 5.885 -9.442 1.00 . A A . 17 LYS CG 1 1
35 83546 1 1 17 LYS H H -9.456 7.534 -7.431 1.00 . A A . 17 LYS H 1 1
35 83547 1 1 17 LYS HA H -10.314 6.068 -9.824 1.00 . A A . 17 LYS HA 1 1
35 83548 1 1 17 LYS HB2 H -12.004 6.767 -7.682 1.00 . A A . 17 LYS HB2 1 1
35 83549 1 1 17 LYS HB3 H -12.364 7.909 -8.970 1.00 . A A . 17 LYS HB3 1 1
35 83550 1 1 17 LYS HD2 H -14.431 4.653 -8.846 1.00 . A A . 17 LYS HD2 1 1
35 83551 1 1 17 LYS HD3 H -14.001 5.908 -7.683 1.00 . A A . 17 LYS HD3 1 1
35 83552 1 1 17 LYS HE2 H -14.741 7.462 -9.722 1.00 . A A . 17 LYS HE2 1 1
35 83553 1 1 17 LYS HE3 H -15.728 6.048 -10.086 1.00 . A A . 17 LYS HE3 1 1
35 83554 1 1 17 LYS HG2 H -12.989 6.202 -10.456 1.00 . A A . 17 LYS HG2 1 1
35 83555 1 1 17 LYS HG3 H -12.259 4.949 -9.450 1.00 . A A . 17 LYS HG3 1 1
35 83556 1 1 17 LYS HZ1 H -16.537 7.961 -8.471 1.00 . A A . 17 LYS HZ1 1 1
35 83557 1 1 17 LYS HZ2 H -15.742 6.998 -7.330 1.00 . A A . 17 LYS HZ2 1 1
35 83558 1 1 17 LYS HZ3 H -16.999 6.348 -8.257 1.00 . A A . 17 LYS HZ3 1 1
35 83559 1 1 17 LYS N N -9.614 6.761 -8.012 1.00 . A A . 17 LYS N 1 1
35 83560 1 1 17 LYS NZ N -16.190 7.002 -8.268 1.00 . A A . 17 LYS NZ 1 1
35 83561 1 1 17 LYS O O -10.751 9.234 -9.744 1.00 . A A . 17 LYS O 1 1
35 83562 1 1 18 GLY C C -7.404 8.968 -12.322 1.00 . A A . 18 GLY C 1 1
35 83563 1 1 18 GLY CA C -8.688 9.240 -11.567 1.00 . A A . 18 GLY CA 1 1
35 83564 1 1 18 GLY H H -8.660 7.234 -10.896 1.00 . A A . 18 GLY H 1 1
35 83565 1 1 18 GLY HA2 H -9.464 9.494 -12.280 1.00 . A A . 18 GLY HA2 1 1
35 83566 1 1 18 GLY HA3 H -8.530 10.077 -10.898 1.00 . A A . 18 GLY HA3 1 1
35 83567 1 1 18 GLY N N -9.120 8.094 -10.791 1.00 . A A . 18 GLY N 1 1
35 83568 1 1 18 GLY O O -7.175 9.529 -13.394 1.00 . A A . 18 GLY O 1 1
35 83569 1 1 19 PHE C C -5.339 6.332 -12.947 1.00 . A A . 19 PHE C 1 1
35 83570 1 1 19 PHE CA C -5.298 7.753 -12.397 1.00 . A A . 19 PHE CA 1 1
35 83571 1 1 19 PHE CB C -4.135 7.902 -11.409 1.00 . A A . 19 PHE CB 1 1
35 83572 1 1 19 PHE CD1 C -5.193 8.448 -9.199 1.00 . A A . 19 PHE CD1 1 1
35 83573 1 1 19 PHE CD2 C -4.121 6.333 -9.447 1.00 . A A . 19 PHE CD2 1 1
35 83574 1 1 19 PHE CE1 C -5.521 8.133 -7.894 1.00 . A A . 19 PHE CE1 1 1
35 83575 1 1 19 PHE CE2 C -4.446 6.012 -8.143 1.00 . A A . 19 PHE CE2 1 1
35 83576 1 1 19 PHE CG C -4.491 7.553 -9.989 1.00 . A A . 19 PHE CG 1 1
35 83577 1 1 19 PHE CZ C -5.147 6.913 -7.366 1.00 . A A . 19 PHE CZ 1 1
35 83578 1 1 19 PHE H H -6.802 7.683 -10.911 1.00 . A A . 19 PHE H 1 1
35 83579 1 1 19 PHE HA H -5.149 8.436 -13.217 1.00 . A A . 19 PHE HA 1 1
35 83580 1 1 19 PHE HB2 H -3.328 7.247 -11.716 1.00 . A A . 19 PHE HB2 1 1
35 83581 1 1 19 PHE HB3 H -3.790 8.929 -11.424 1.00 . A A . 19 PHE HB3 1 1
35 83582 1 1 19 PHE HD1 H -5.486 9.403 -9.611 1.00 . A A . 19 PHE HD1 1 1
35 83583 1 1 19 PHE HD2 H -3.574 5.626 -10.055 1.00 . A A . 19 PHE HD2 1 1
35 83584 1 1 19 PHE HE1 H -6.069 8.840 -7.288 1.00 . A A . 19 PHE HE1 1 1
35 83585 1 1 19 PHE HE2 H -4.152 5.058 -7.731 1.00 . A A . 19 PHE HE2 1 1
35 83586 1 1 19 PHE HZ H -5.402 6.665 -6.346 1.00 . A A . 19 PHE HZ 1 1
35 83587 1 1 19 PHE N N -6.563 8.101 -11.764 1.00 . A A . 19 PHE N 1 1
35 83588 1 1 19 PHE O O -5.120 6.110 -14.139 1.00 . A A . 19 PHE O 1 1
35 83589 1 1 20 GLY C C -7.125 3.483 -12.599 1.00 . A A . 20 GLY C 1 1
35 83590 1 1 20 GLY CA C -5.689 3.983 -12.495 1.00 . A A . 20 GLY CA 1 1
35 83591 1 1 20 GLY H H -5.790 5.606 -11.137 1.00 . A A . 20 GLY H 1 1
35 83592 1 1 20 GLY HA2 H -5.203 3.889 -13.461 1.00 . A A . 20 GLY HA2 1 1
35 83593 1 1 20 GLY HA3 H -5.159 3.375 -11.774 1.00 . A A . 20 GLY HA3 1 1
35 83594 1 1 20 GLY N N -5.623 5.371 -12.074 1.00 . A A . 20 GLY N 1 1
35 83595 1 1 20 GLY O O -7.854 3.855 -13.518 1.00 . A A . 20 GLY O 1 1
35 83596 1 1 21 ASP C C -9.193 1.533 -10.212 1.00 . A A . 21 ASP C 1 1
35 83597 1 1 21 ASP CA C -8.886 2.095 -11.607 1.00 . A A . 21 ASP CA 1 1
35 83598 1 1 21 ASP CB C -9.053 1.015 -12.682 1.00 . A A . 21 ASP CB 1 1
35 83599 1 1 21 ASP CG C -9.372 1.601 -14.044 1.00 . A A . 21 ASP CG 1 1
35 83600 1 1 21 ASP H H -6.898 2.397 -10.936 1.00 . A A . 21 ASP H 1 1
35 83601 1 1 21 ASP HA H -9.572 2.904 -11.813 1.00 . A A . 21 ASP HA 1 1
35 83602 1 1 21 ASP HB2 H -8.132 0.449 -12.763 1.00 . A A . 21 ASP HB2 1 1
35 83603 1 1 21 ASP HB3 H -9.862 0.353 -12.396 1.00 . A A . 21 ASP HB3 1 1
35 83604 1 1 21 ASP N N -7.528 2.645 -11.642 1.00 . A A . 21 ASP N 1 1
35 83605 1 1 21 ASP O O -9.478 2.293 -9.288 1.00 . A A . 21 ASP O 1 1
35 83606 1 1 21 ASP OD1 O -10.541 1.981 -14.268 1.00 . A A . 21 ASP OD1 1 1
35 83607 1 1 21 ASP OD2 O -8.454 1.679 -14.887 1.00 . A A . 21 ASP OD2 1 1
35 83608 1 1 22 HIS C C -8.002 -0.620 -8.061 1.00 . A A . 22 HIS C 1 1
35 83609 1 1 22 HIS CA C -9.346 -0.422 -8.754 1.00 . A A . 22 HIS CA 1 1
35 83610 1 1 22 HIS CB C -10.065 -1.763 -8.930 1.00 . A A . 22 HIS CB 1 1
35 83611 1 1 22 HIS CD2 C -11.076 -2.229 -11.274 1.00 . A A . 22 HIS CD2 1 1
35 83612 1 1 22 HIS CE1 C -13.050 -1.329 -10.954 1.00 . A A . 22 HIS CE1 1 1
35 83613 1 1 22 HIS CG C -11.105 -1.750 -10.007 1.00 . A A . 22 HIS CG 1 1
35 83614 1 1 22 HIS H H -8.856 -0.350 -10.812 1.00 . A A . 22 HIS H 1 1
35 83615 1 1 22 HIS HA H -9.957 0.242 -8.159 1.00 . A A . 22 HIS HA 1 1
35 83616 1 1 22 HIS HB2 H -9.341 -2.525 -9.175 1.00 . A A . 22 HIS HB2 1 1
35 83617 1 1 22 HIS HB3 H -10.553 -2.023 -8.004 1.00 . A A . 22 HIS HB3 1 1
35 83618 1 1 22 HIS HD1 H -12.684 -0.762 -9.022 1.00 . A A . 22 HIS HD1 1 1
35 83619 1 1 22 HIS HD2 H -10.246 -2.734 -11.750 1.00 . A A . 22 HIS HD2 1 1
35 83620 1 1 22 HIS HE1 H -14.061 -0.986 -11.114 1.00 . A A . 22 HIS HE1 1 1
35 83621 1 1 22 HIS HE2 H -12.605 -2.277 -12.713 1.00 . A A . 22 HIS HE2 1 1
35 83622 1 1 22 HIS N N -9.109 0.211 -10.050 1.00 . A A . 22 HIS N 1 1
35 83623 1 1 22 HIS ND1 N -12.355 -1.193 -9.839 1.00 . A A . 22 HIS ND1 1 1
35 83624 1 1 22 HIS NE2 N -12.297 -1.955 -11.839 1.00 . A A . 22 HIS NE2 1 1
35 83625 1 1 22 HIS O O -7.738 -0.060 -7.000 1.00 . A A . 22 HIS O 1 1
35 83626 1 1 23 ILE C C -5.600 -1.667 -6.747 1.00 . A A . 23 ILE C 1 1
35 83627 1 1 23 ILE CA C -5.768 -1.609 -8.289 1.00 . A A . 23 ILE CA 1 1
35 83628 1 1 23 ILE CB C -4.870 -0.500 -8.892 1.00 . A A . 23 ILE CB 1 1
35 83629 1 1 23 ILE CD1 C -4.642 -1.276 -11.317 1.00 . A A . 23 ILE CD1 1 1
35 83630 1 1 23 ILE CG1 C -5.228 -0.256 -10.367 1.00 . A A . 23 ILE CG1 1 1
35 83631 1 1 23 ILE CG2 C -3.394 -0.829 -8.747 1.00 . A A . 23 ILE CG2 1 1
35 83632 1 1 23 ILE H H -7.414 -1.730 -9.602 1.00 . A A . 23 ILE H 1 1
35 83633 1 1 23 ILE HA H -5.448 -2.552 -8.706 1.00 . A A . 23 ILE HA 1 1
35 83634 1 1 23 ILE HB H -5.058 0.405 -8.341 1.00 . A A . 23 ILE HB 1 1
35 83635 1 1 23 ILE HD11 H -5.127 -1.195 -12.277 1.00 . A A . 23 ILE HD11 1 1
35 83636 1 1 23 ILE HD12 H -4.793 -2.267 -10.916 1.00 . A A . 23 ILE HD12 1 1
35 83637 1 1 23 ILE HD13 H -3.583 -1.091 -11.431 1.00 . A A . 23 ILE HD13 1 1
35 83638 1 1 23 ILE HG12 H -6.300 -0.277 -10.480 1.00 . A A . 23 ILE HG12 1 1
35 83639 1 1 23 ILE HG13 H -4.863 0.717 -10.660 1.00 . A A . 23 ILE HG13 1 1
35 83640 1 1 23 ILE HG21 H -2.935 -0.110 -8.086 1.00 . A A . 23 ILE HG21 1 1
35 83641 1 1 23 ILE HG22 H -2.918 -0.780 -9.712 1.00 . A A . 23 ILE HG22 1 1
35 83642 1 1 23 ILE HG23 H -3.284 -1.820 -8.338 1.00 . A A . 23 ILE HG23 1 1
35 83643 1 1 23 ILE N N -7.138 -1.368 -8.735 1.00 . A A . 23 ILE N 1 1
35 83644 1 1 23 ILE O O -6.231 -2.491 -6.053 1.00 . A A . 23 ILE O 1 1
35 83645 1 1 24 HIS C C -5.467 0.109 -4.052 1.00 . A A . 24 HIS C 1 1
35 83646 1 1 24 HIS CA C -4.448 -0.752 -4.789 1.00 . A A . 24 HIS CA 1 1
35 83647 1 1 24 HIS CB C -3.038 -0.214 -4.532 1.00 . A A . 24 HIS CB 1 1
35 83648 1 1 24 HIS CD2 C -1.968 -1.796 -6.291 1.00 . A A . 24 HIS CD2 1 1
35 83649 1 1 24 HIS CE1 C -0.200 -0.592 -6.770 1.00 . A A . 24 HIS CE1 1 1
35 83650 1 1 24 HIS CG C -2.024 -0.672 -5.537 1.00 . A A . 24 HIS CG 1 1
35 83651 1 1 24 HIS H H -4.251 -0.179 -6.794 1.00 . A A . 24 HIS H 1 1
35 83652 1 1 24 HIS HA H -4.504 -1.761 -4.414 1.00 . A A . 24 HIS HA 1 1
35 83653 1 1 24 HIS HB2 H -3.061 0.866 -4.552 1.00 . A A . 24 HIS HB2 1 1
35 83654 1 1 24 HIS HB3 H -2.710 -0.549 -3.554 1.00 . A A . 24 HIS HB3 1 1
35 83655 1 1 24 HIS HD1 H -0.656 0.930 -5.482 1.00 . A A . 24 HIS HD1 1 1
35 83656 1 1 24 HIS HD2 H -2.689 -2.601 -6.296 1.00 . A A . 24 HIS HD2 1 1
35 83657 1 1 24 HIS HE1 H 0.730 -0.259 -7.212 1.00 . A A . 24 HIS HE1 1 1
35 83658 1 1 24 HIS HE2 H -0.571 -2.347 -7.758 1.00 . A A . 24 HIS HE2 1 1
35 83659 1 1 24 HIS N N -4.727 -0.797 -6.214 1.00 . A A . 24 HIS N 1 1
35 83660 1 1 24 HIS ND1 N -0.901 0.061 -5.861 1.00 . A A . 24 HIS ND1 1 1
35 83661 1 1 24 HIS NE2 N -0.824 -1.721 -7.047 1.00 . A A . 24 HIS NE2 1 1
35 83662 1 1 24 HIS O O -5.159 0.671 -3.005 1.00 . A A . 24 HIS O 1 1
35 83663 1 1 25 TRP C C -9.095 0.369 -4.095 1.00 . A A . 25 TRP C 1 1
35 83664 1 1 25 TRP CA C -7.722 1.010 -3.970 1.00 . A A . 25 TRP CA 1 1
35 83665 1 1 25 TRP CB C -7.780 2.407 -4.569 1.00 . A A . 25 TRP CB 1 1
35 83666 1 1 25 TRP CD1 C -7.902 2.588 -7.099 1.00 . A A . 25 TRP CD1 1 1
35 83667 1 1 25 TRP CD2 C -5.817 2.531 -6.295 1.00 . A A . 25 TRP CD2 1 1
35 83668 1 1 25 TRP CE2 C -5.756 2.644 -7.694 1.00 . A A . 25 TRP CE2 1 1
35 83669 1 1 25 TRP CE3 C -4.622 2.476 -5.575 1.00 . A A . 25 TRP CE3 1 1
35 83670 1 1 25 TRP CG C -7.203 2.504 -5.938 1.00 . A A . 25 TRP CG 1 1
35 83671 1 1 25 TRP CH2 C -3.400 2.647 -7.661 1.00 . A A . 25 TRP CH2 1 1
35 83672 1 1 25 TRP CZ2 C -4.554 2.705 -8.390 1.00 . A A . 25 TRP CZ2 1 1
35 83673 1 1 25 TRP CZ3 C -3.426 2.533 -6.267 1.00 . A A . 25 TRP CZ3 1 1
35 83674 1 1 25 TRP H H -6.865 -0.254 -5.433 1.00 . A A . 25 TRP H 1 1
35 83675 1 1 25 TRP HA H -7.483 1.096 -2.925 1.00 . A A . 25 TRP HA 1 1
35 83676 1 1 25 TRP HB2 H -8.815 2.718 -4.630 1.00 . A A . 25 TRP HB2 1 1
35 83677 1 1 25 TRP HB3 H -7.242 3.087 -3.931 1.00 . A A . 25 TRP HB3 1 1
35 83678 1 1 25 TRP HD1 H -8.979 2.588 -7.163 1.00 . A A . 25 TRP HD1 1 1
35 83679 1 1 25 TRP HE1 H -7.300 2.744 -9.085 1.00 . A A . 25 TRP HE1 1 1
35 83680 1 1 25 TRP HE3 H -4.624 2.383 -4.496 1.00 . A A . 25 TRP HE3 1 1
35 83681 1 1 25 TRP HH2 H -2.441 2.687 -8.160 1.00 . A A . 25 TRP HH2 1 1
35 83682 1 1 25 TRP HZ2 H -4.519 2.795 -9.464 1.00 . A A . 25 TRP HZ2 1 1
35 83683 1 1 25 TRP HZ3 H -2.493 2.485 -5.730 1.00 . A A . 25 TRP HZ3 1 1
35 83684 1 1 25 TRP N N -6.675 0.211 -4.596 1.00 . A A . 25 TRP N 1 1
35 83685 1 1 25 TRP NE1 N -7.039 2.674 -8.157 1.00 . A A . 25 TRP NE1 1 1
35 83686 1 1 25 TRP O O -10.048 0.839 -3.475 1.00 . A A . 25 TRP O 1 1
35 83687 1 1 26 ARG C C -11.298 -1.355 -3.753 1.00 . A A . 26 ARG C 1 1
35 83688 1 1 26 ARG CA C -10.495 -1.366 -5.064 1.00 . A A . 26 ARG CA 1 1
35 83689 1 1 26 ARG CB C -10.283 -2.806 -5.535 1.00 . A A . 26 ARG CB 1 1
35 83690 1 1 26 ARG CD C -12.580 -3.323 -6.441 1.00 . A A . 26 ARG CD 1 1
35 83691 1 1 26 ARG CG C -11.507 -3.708 -5.439 1.00 . A A . 26 ARG CG 1 1
35 83692 1 1 26 ARG CZ C -14.654 -1.989 -6.392 1.00 . A A . 26 ARG CZ 1 1
35 83693 1 1 26 ARG H H -8.412 -1.036 -5.371 1.00 . A A . 26 ARG H 1 1
35 83694 1 1 26 ARG HA H -11.040 -0.822 -5.818 1.00 . A A . 26 ARG HA 1 1
35 83695 1 1 26 ARG HB2 H -9.938 -2.809 -6.558 1.00 . A A . 26 ARG HB2 1 1
35 83696 1 1 26 ARG HB3 H -9.522 -3.230 -4.925 1.00 . A A . 26 ARG HB3 1 1
35 83697 1 1 26 ARG HD2 H -12.096 -3.037 -7.364 1.00 . A A . 26 ARG HD2 1 1
35 83698 1 1 26 ARG HD3 H -13.211 -4.187 -6.613 1.00 . A A . 26 ARG HD3 1 1
35 83699 1 1 26 ARG HE H -13.022 -1.604 -5.318 1.00 . A A . 26 ARG HE 1 1
35 83700 1 1 26 ARG HG2 H -11.204 -4.723 -5.640 1.00 . A A . 26 ARG HG2 1 1
35 83701 1 1 26 ARG HG3 H -11.906 -3.649 -4.441 1.00 . A A . 26 ARG HG3 1 1
35 83702 1 1 26 ARG HH11 H -14.706 -3.563 -7.663 1.00 . A A . 26 ARG HH11 1 1
35 83703 1 1 26 ARG HH12 H -16.151 -2.613 -7.599 1.00 . A A . 26 ARG HH12 1 1
35 83704 1 1 26 ARG HH21 H -14.919 -0.354 -5.235 1.00 . A A . 26 ARG HH21 1 1
35 83705 1 1 26 ARG HH22 H -16.273 -0.791 -6.222 1.00 . A A . 26 ARG HH22 1 1
35 83706 1 1 26 ARG N N -9.208 -0.694 -4.891 1.00 . A A . 26 ARG N 1 1
35 83707 1 1 26 ARG NE N -13.410 -2.213 -5.975 1.00 . A A . 26 ARG NE 1 1
35 83708 1 1 26 ARG NH1 N -15.216 -2.787 -7.292 1.00 . A A . 26 ARG NH1 1 1
35 83709 1 1 26 ARG NH2 N -15.338 -0.961 -5.911 1.00 . A A . 26 ARG NH2 1 1
35 83710 1 1 26 ARG O O -12.491 -1.055 -3.757 1.00 . A A . 26 ARG O 1 1
35 83711 1 1 27 THR C C -10.416 -2.400 -0.282 1.00 . A A . 27 THR C 1 1
35 83712 1 1 27 THR CA C -11.276 -1.679 -1.313 1.00 . A A . 27 THR CA 1 1
35 83713 1 1 27 THR CB C -12.666 -2.331 -1.366 1.00 . A A . 27 THR CB 1 1
35 83714 1 1 27 THR CG2 C -13.799 -1.327 -1.428 1.00 . A A . 27 THR CG2 1 1
35 83715 1 1 27 THR H H -9.675 -1.887 -2.687 1.00 . A A . 27 THR H 1 1
35 83716 1 1 27 THR HA H -11.384 -0.653 -1.002 1.00 . A A . 27 THR HA 1 1
35 83717 1 1 27 THR HB H -12.804 -2.922 -0.471 1.00 . A A . 27 THR HB 1 1
35 83718 1 1 27 THR HG1 H -13.247 -2.755 -3.196 1.00 . A A . 27 THR HG1 1 1
35 83719 1 1 27 THR HG21 H -13.417 -0.377 -1.774 1.00 . A A . 27 THR HG21 1 1
35 83720 1 1 27 THR HG22 H -14.228 -1.204 -0.445 1.00 . A A . 27 THR HG22 1 1
35 83721 1 1 27 THR HG23 H -14.556 -1.680 -2.111 1.00 . A A . 27 THR HG23 1 1
35 83722 1 1 27 THR N N -10.631 -1.669 -2.631 1.00 . A A . 27 THR N 1 1
35 83723 1 1 27 THR O O -9.845 -3.456 -0.559 1.00 . A A . 27 THR O 1 1
35 83724 1 1 27 THR OG1 O -12.782 -3.200 -2.483 1.00 . A A . 27 THR OG1 1 1
35 83725 1 1 28 LEU C C -10.253 -3.615 2.592 1.00 . A A . 28 LEU C 1 1
35 83726 1 1 28 LEU CA C -9.552 -2.397 2.000 1.00 . A A . 28 LEU CA 1 1
35 83727 1 1 28 LEU CB C -9.317 -1.352 3.093 1.00 . A A . 28 LEU CB 1 1
35 83728 1 1 28 LEU CD1 C -7.500 -0.703 4.698 1.00 . A A . 28 LEU CD1 1 1
35 83729 1 1 28 LEU CD2 C -9.298 -2.281 5.422 1.00 . A A . 28 LEU CD2 1 1
35 83730 1 1 28 LEU CG C -8.436 -1.817 4.256 1.00 . A A . 28 LEU CG 1 1
35 83731 1 1 28 LEU H H -10.819 -0.982 1.068 1.00 . A A . 28 LEU H 1 1
35 83732 1 1 28 LEU HA H -8.599 -2.705 1.597 1.00 . A A . 28 LEU HA 1 1
35 83733 1 1 28 LEU HB2 H -8.849 -0.486 2.637 1.00 . A A . 28 LEU HB2 1 1
35 83734 1 1 28 LEU HB3 H -10.280 -1.059 3.493 1.00 . A A . 28 LEU HB3 1 1
35 83735 1 1 28 LEU HD11 H -7.371 0.001 3.890 1.00 . A A . 28 LEU HD11 1 1
35 83736 1 1 28 LEU HD12 H -6.542 -1.122 4.965 1.00 . A A . 28 LEU HD12 1 1
35 83737 1 1 28 LEU HD13 H -7.923 -0.195 5.553 1.00 . A A . 28 LEU HD13 1 1
35 83738 1 1 28 LEU HD21 H -8.715 -2.257 6.331 1.00 . A A . 28 LEU HD21 1 1
35 83739 1 1 28 LEU HD22 H -9.637 -3.290 5.240 1.00 . A A . 28 LEU HD22 1 1
35 83740 1 1 28 LEU HD23 H -10.150 -1.627 5.524 1.00 . A A . 28 LEU HD23 1 1
35 83741 1 1 28 LEU HG H -7.833 -2.651 3.933 1.00 . A A . 28 LEU HG 1 1
35 83742 1 1 28 LEU N N -10.336 -1.821 0.914 1.00 . A A . 28 LEU N 1 1
35 83743 1 1 28 LEU O O -9.678 -4.701 2.663 1.00 . A A . 28 LEU O 1 1
35 83744 1 1 29 GLU C C -12.321 -5.723 2.689 1.00 . A A . 29 GLU C 1 1
35 83745 1 1 29 GLU CA C -12.283 -4.505 3.608 1.00 . A A . 29 GLU CA 1 1
35 83746 1 1 29 GLU CB C -13.707 -4.029 3.903 1.00 . A A . 29 GLU CB 1 1
35 83747 1 1 29 GLU CD C -14.753 -1.821 3.256 1.00 . A A . 29 GLU CD 1 1
35 83748 1 1 29 GLU CG C -14.311 -3.194 2.787 1.00 . A A . 29 GLU CG 1 1
35 83749 1 1 29 GLU H H -11.900 -2.534 2.936 1.00 . A A . 29 GLU H 1 1
35 83750 1 1 29 GLU HA H -11.810 -4.787 4.535 1.00 . A A . 29 GLU HA 1 1
35 83751 1 1 29 GLU HB2 H -14.338 -4.891 4.061 1.00 . A A . 29 GLU HB2 1 1
35 83752 1 1 29 GLU HB3 H -13.695 -3.434 4.805 1.00 . A A . 29 GLU HB3 1 1
35 83753 1 1 29 GLU HG2 H -13.572 -3.070 2.011 1.00 . A A . 29 GLU HG2 1 1
35 83754 1 1 29 GLU HG3 H -15.169 -3.717 2.388 1.00 . A A . 29 GLU HG3 1 1
35 83755 1 1 29 GLU N N -11.499 -3.425 3.018 1.00 . A A . 29 GLU N 1 1
35 83756 1 1 29 GLU O O -12.177 -6.858 3.141 1.00 . A A . 29 GLU O 1 1
35 83757 1 1 29 GLU OE1 O -13.881 -1.022 3.657 1.00 . A A . 29 GLU OE1 1 1
35 83758 1 1 29 GLU OE2 O -15.971 -1.545 3.223 1.00 . A A . 29 GLU OE2 1 1
35 83759 1 1 30 ASP C C -11.199 -7.201 0.245 1.00 . A A . 30 ASP C 1 1
35 83760 1 1 30 ASP CA C -12.570 -6.555 0.416 1.00 . A A . 30 ASP CA 1 1
35 83761 1 1 30 ASP CB C -13.071 -6.027 -0.928 1.00 . A A . 30 ASP CB 1 1
35 83762 1 1 30 ASP CG C -14.568 -5.792 -0.935 1.00 . A A . 30 ASP CG 1 1
35 83763 1 1 30 ASP H H -12.621 -4.552 1.096 1.00 . A A . 30 ASP H 1 1
35 83764 1 1 30 ASP HA H -13.261 -7.300 0.780 1.00 . A A . 30 ASP HA 1 1
35 83765 1 1 30 ASP HB2 H -12.577 -5.087 -1.146 1.00 . A A . 30 ASP HB2 1 1
35 83766 1 1 30 ASP HB3 H -12.833 -6.746 -1.703 1.00 . A A . 30 ASP HB3 1 1
35 83767 1 1 30 ASP N N -12.515 -5.478 1.397 1.00 . A A . 30 ASP N 1 1
35 83768 1 1 30 ASP O O -11.092 -8.412 0.051 1.00 . A A . 30 ASP O 1 1
35 83769 1 1 30 ASP OD1 O -15.033 -4.908 -0.185 1.00 . A A . 30 ASP OD1 1 1
35 83770 1 1 30 ASP OD2 O -15.276 -6.492 -1.688 1.00 . A A . 30 ASP OD2 1 1
35 83771 1 1 31 GLY C C -8.291 -7.555 1.438 1.00 . A A . 31 GLY C 1 1
35 83772 1 1 31 GLY CA C -8.803 -6.891 0.173 1.00 . A A . 31 GLY CA 1 1
35 83773 1 1 31 GLY H H -10.302 -5.428 0.478 1.00 . A A . 31 GLY H 1 1
35 83774 1 1 31 GLY HA2 H -8.788 -7.617 -0.631 1.00 . A A . 31 GLY HA2 1 1
35 83775 1 1 31 GLY HA3 H -8.146 -6.066 -0.080 1.00 . A A . 31 GLY HA3 1 1
35 83776 1 1 31 GLY N N -10.154 -6.384 0.320 1.00 . A A . 31 GLY N 1 1
35 83777 1 1 31 GLY O O -7.352 -8.349 1.390 1.00 . A A . 31 GLY O 1 1
35 83778 1 1 32 LYS C C -9.221 -9.127 4.102 1.00 . A A . 32 LYS C 1 1
35 83779 1 1 32 LYS CA C -8.508 -7.802 3.851 1.00 . A A . 32 LYS CA 1 1
35 83780 1 1 32 LYS CB C -8.809 -6.823 4.988 1.00 . A A . 32 LYS CB 1 1
35 83781 1 1 32 LYS CD C -8.703 -6.627 7.490 1.00 . A A . 32 LYS CD 1 1
35 83782 1 1 32 LYS CE C -9.870 -7.554 7.793 1.00 . A A . 32 LYS CE 1 1
35 83783 1 1 32 LYS CG C -7.966 -7.054 6.230 1.00 . A A . 32 LYS CG 1 1
35 83784 1 1 32 LYS H H -9.651 -6.592 2.545 1.00 . A A . 32 LYS H 1 1
35 83785 1 1 32 LYS HA H -7.443 -7.982 3.815 1.00 . A A . 32 LYS HA 1 1
35 83786 1 1 32 LYS HB2 H -8.627 -5.817 4.637 1.00 . A A . 32 LYS HB2 1 1
35 83787 1 1 32 LYS HB3 H -9.849 -6.916 5.261 1.00 . A A . 32 LYS HB3 1 1
35 83788 1 1 32 LYS HD2 H -8.016 -6.647 8.322 1.00 . A A . 32 LYS HD2 1 1
35 83789 1 1 32 LYS HD3 H -9.077 -5.624 7.353 1.00 . A A . 32 LYS HD3 1 1
35 83790 1 1 32 LYS HE2 H -10.167 -8.048 6.880 1.00 . A A . 32 LYS HE2 1 1
35 83791 1 1 32 LYS HE3 H -9.550 -8.292 8.513 1.00 . A A . 32 LYS HE3 1 1
35 83792 1 1 32 LYS HG2 H -7.729 -8.106 6.302 1.00 . A A . 32 LYS HG2 1 1
35 83793 1 1 32 LYS HG3 H -7.052 -6.483 6.146 1.00 . A A . 32 LYS HG3 1 1
35 83794 1 1 32 LYS HZ1 H -11.923 -7.227 7.989 1.00 . A A . 32 LYS HZ1 1 1
35 83795 1 1 32 LYS HZ2 H -10.994 -5.814 8.058 1.00 . A A . 32 LYS HZ2 1 1
35 83796 1 1 32 LYS HZ3 H -11.035 -6.865 9.383 1.00 . A A . 32 LYS HZ3 1 1
35 83797 1 1 32 LYS N N -8.909 -7.230 2.571 1.00 . A A . 32 LYS N 1 1
35 83798 1 1 32 LYS NZ N -11.037 -6.813 8.344 1.00 . A A . 32 LYS NZ 1 1
35 83799 1 1 32 LYS O O -8.584 -10.146 4.368 1.00 . A A . 32 LYS O 1 1
35 83800 1 1 33 LYS C C -10.936 -11.406 3.252 1.00 . A A . 33 LYS C 1 1
35 83801 1 1 33 LYS CA C -11.348 -10.306 4.224 1.00 . A A . 33 LYS CA 1 1
35 83802 1 1 33 LYS CB C -12.836 -9.988 4.057 1.00 . A A . 33 LYS CB 1 1
35 83803 1 1 33 LYS CD C -14.790 -11.311 3.187 1.00 . A A . 33 LYS CD 1 1
35 83804 1 1 33 LYS CE C -14.459 -12.445 2.229 1.00 . A A . 33 LYS CE 1 1
35 83805 1 1 33 LYS CG C -13.745 -11.186 4.285 1.00 . A A . 33 LYS CG 1 1
35 83806 1 1 33 LYS H H -10.998 -8.263 3.793 1.00 . A A . 33 LYS H 1 1
35 83807 1 1 33 LYS HA H -11.172 -10.648 5.233 1.00 . A A . 33 LYS HA 1 1
35 83808 1 1 33 LYS HB2 H -13.108 -9.217 4.763 1.00 . A A . 33 LYS HB2 1 1
35 83809 1 1 33 LYS HB3 H -13.002 -9.622 3.055 1.00 . A A . 33 LYS HB3 1 1
35 83810 1 1 33 LYS HD2 H -15.751 -11.505 3.639 1.00 . A A . 33 LYS HD2 1 1
35 83811 1 1 33 LYS HD3 H -14.830 -10.383 2.635 1.00 . A A . 33 LYS HD3 1 1
35 83812 1 1 33 LYS HE2 H -13.404 -12.662 2.300 1.00 . A A . 33 LYS HE2 1 1
35 83813 1 1 33 LYS HE3 H -15.026 -13.318 2.516 1.00 . A A . 33 LYS HE3 1 1
35 83814 1 1 33 LYS HG2 H -13.143 -12.086 4.301 1.00 . A A . 33 LYS HG2 1 1
35 83815 1 1 33 LYS HG3 H -14.249 -11.065 5.238 1.00 . A A . 33 LYS HG3 1 1
35 83816 1 1 33 LYS HZ1 H -14.375 -12.795 0.172 1.00 . A A . 33 LYS HZ1 1 1
35 83817 1 1 33 LYS HZ2 H -14.406 -11.155 0.587 1.00 . A A . 33 LYS HZ2 1 1
35 83818 1 1 33 LYS HZ3 H -15.818 -12.079 0.686 1.00 . A A . 33 LYS HZ3 1 1
35 83819 1 1 33 LYS N N -10.547 -9.105 4.011 1.00 . A A . 33 LYS N 1 1
35 83820 1 1 33 LYS NZ N -14.788 -12.094 0.820 1.00 . A A . 33 LYS NZ 1 1
35 83821 1 1 33 LYS O O -10.983 -12.591 3.580 1.00 . A A . 33 LYS O 1 1
35 83822 1 1 34 GLU C C -8.657 -12.392 1.281 1.00 . A A . 34 GLU C 1 1
35 83823 1 1 34 GLU CA C -10.094 -11.948 1.032 1.00 . A A . 34 GLU CA 1 1
35 83824 1 1 34 GLU CB C -10.215 -11.318 -0.356 1.00 . A A . 34 GLU CB 1 1
35 83825 1 1 34 GLU CD C -10.519 -12.066 -2.750 1.00 . A A . 34 GLU CD 1 1
35 83826 1 1 34 GLU CG C -9.720 -12.223 -1.471 1.00 . A A . 34 GLU CG 1 1
35 83827 1 1 34 GLU H H -10.505 -10.043 1.855 1.00 . A A . 34 GLU H 1 1
35 83828 1 1 34 GLU HA H -10.739 -12.810 1.082 1.00 . A A . 34 GLU HA 1 1
35 83829 1 1 34 GLU HB2 H -11.254 -11.085 -0.546 1.00 . A A . 34 GLU HB2 1 1
35 83830 1 1 34 GLU HB3 H -9.635 -10.405 -0.378 1.00 . A A . 34 GLU HB3 1 1
35 83831 1 1 34 GLU HG2 H -8.686 -11.982 -1.677 1.00 . A A . 34 GLU HG2 1 1
35 83832 1 1 34 GLU HG3 H -9.794 -13.252 -1.137 1.00 . A A . 34 GLU HG3 1 1
35 83833 1 1 34 GLU N N -10.524 -11.002 2.055 1.00 . A A . 34 GLU N 1 1
35 83834 1 1 34 GLU O O -8.358 -13.586 1.289 1.00 . A A . 34 GLU O 1 1
35 83835 1 1 34 GLU OE1 O -10.212 -11.142 -3.532 1.00 . A A . 34 GLU OE1 1 1
35 83836 1 1 34 GLU OE2 O -11.451 -12.867 -2.969 1.00 . A A . 34 GLU OE2 1 1
35 83837 1 1 35 ALA C C -6.196 -12.708 2.872 1.00 . A A . 35 ALA C 1 1
35 83838 1 1 35 ALA CA C -6.363 -11.709 1.733 1.00 . A A . 35 ALA CA 1 1
35 83839 1 1 35 ALA CB C -5.617 -10.423 2.051 1.00 . A A . 35 ALA CB 1 1
35 83840 1 1 35 ALA H H -8.072 -10.490 1.463 1.00 . A A . 35 ALA H 1 1
35 83841 1 1 35 ALA HA H -5.941 -12.128 0.832 1.00 . A A . 35 ALA HA 1 1
35 83842 1 1 35 ALA HB1 H -4.725 -10.655 2.614 1.00 . A A . 35 ALA HB1 1 1
35 83843 1 1 35 ALA HB2 H -6.252 -9.774 2.635 1.00 . A A . 35 ALA HB2 1 1
35 83844 1 1 35 ALA HB3 H -5.342 -9.927 1.131 1.00 . A A . 35 ALA HB3 1 1
35 83845 1 1 35 ALA N N -7.772 -11.422 1.483 1.00 . A A . 35 ALA N 1 1
35 83846 1 1 35 ALA O O -5.239 -13.480 2.900 1.00 . A A . 35 ALA O 1 1
35 83847 1 1 36 ALA C C -7.189 -15.043 4.525 1.00 . A A . 36 ALA C 1 1
35 83848 1 1 36 ALA CA C -7.092 -13.584 4.959 1.00 . A A . 36 ALA CA 1 1
35 83849 1 1 36 ALA CB C -8.216 -13.246 5.924 1.00 . A A . 36 ALA CB 1 1
35 83850 1 1 36 ALA H H -7.871 -12.044 3.735 1.00 . A A . 36 ALA H 1 1
35 83851 1 1 36 ALA HA H -6.153 -13.431 5.468 1.00 . A A . 36 ALA HA 1 1
35 83852 1 1 36 ALA HB1 H -7.946 -12.373 6.501 1.00 . A A . 36 ALA HB1 1 1
35 83853 1 1 36 ALA HB2 H -8.381 -14.080 6.591 1.00 . A A . 36 ALA HB2 1 1
35 83854 1 1 36 ALA HB3 H -9.119 -13.045 5.368 1.00 . A A . 36 ALA HB3 1 1
35 83855 1 1 36 ALA N N -7.134 -12.684 3.812 1.00 . A A . 36 ALA N 1 1
35 83856 1 1 36 ALA O O -6.428 -15.890 4.991 1.00 . A A . 36 ALA O 1 1
35 83857 1 1 37 ALA C C -7.058 -17.260 2.540 1.00 . A A . 37 ALA C 1 1
35 83858 1 1 37 ALA CA C -8.337 -16.689 3.147 1.00 . A A . 37 ALA CA 1 1
35 83859 1 1 37 ALA CB C -9.467 -16.718 2.128 1.00 . A A . 37 ALA CB 1 1
35 83860 1 1 37 ALA H H -8.715 -14.611 3.306 1.00 . A A . 37 ALA H 1 1
35 83861 1 1 37 ALA HA H -8.628 -17.304 3.987 1.00 . A A . 37 ALA HA 1 1
35 83862 1 1 37 ALA HB1 H -9.511 -17.693 1.667 1.00 . A A . 37 ALA HB1 1 1
35 83863 1 1 37 ALA HB2 H -9.287 -15.970 1.371 1.00 . A A . 37 ALA HB2 1 1
35 83864 1 1 37 ALA HB3 H -10.404 -16.511 2.623 1.00 . A A . 37 ALA HB3 1 1
35 83865 1 1 37 ALA N N -8.135 -15.330 3.638 1.00 . A A . 37 ALA N 1 1
35 83866 1 1 37 ALA O O -6.356 -18.048 3.174 1.00 . A A . 37 ALA O 1 1
35 83867 1 1 38 SER C C -4.298 -16.875 1.298 1.00 . A A . 38 SER C 1 1
35 83868 1 1 38 SER CA C -5.577 -17.344 0.608 1.00 . A A . 38 SER CA 1 1
35 83869 1 1 38 SER CB C -5.588 -16.866 -0.844 1.00 . A A . 38 SER CB 1 1
35 83870 1 1 38 SER H H -7.367 -16.239 0.849 1.00 . A A . 38 SER H 1 1
35 83871 1 1 38 SER HA H -5.601 -18.423 0.620 1.00 . A A . 38 SER HA 1 1
35 83872 1 1 38 SER HB2 H -5.981 -15.858 -0.888 1.00 . A A . 38 SER HB2 1 1
35 83873 1 1 38 SER HB3 H -4.577 -16.881 -1.234 1.00 . A A . 38 SER HB3 1 1
35 83874 1 1 38 SER HG H -7.283 -17.751 -1.277 1.00 . A A . 38 SER HG 1 1
35 83875 1 1 38 SER N N -6.765 -16.864 1.305 1.00 . A A . 38 SER N 1 1
35 83876 1 1 38 SER O O -3.381 -17.664 1.524 1.00 . A A . 38 SER O 1 1
35 83877 1 1 38 SER OG O -6.398 -17.704 -1.650 1.00 . A A . 38 SER OG 1 1
35 83878 1 1 39 GLY C C -2.330 -14.049 1.395 1.00 . A A . 39 GLY C 1 1
35 83879 1 1 39 GLY CA C -3.063 -15.040 2.277 1.00 . A A . 39 GLY CA 1 1
35 83880 1 1 39 GLY H H -5.000 -15.004 1.414 1.00 . A A . 39 GLY H 1 1
35 83881 1 1 39 GLY HA2 H -3.368 -14.540 3.189 1.00 . A A . 39 GLY HA2 1 1
35 83882 1 1 39 GLY HA3 H -2.390 -15.853 2.524 1.00 . A A . 39 GLY HA3 1 1
35 83883 1 1 39 GLY N N -4.241 -15.588 1.624 1.00 . A A . 39 GLY N 1 1
35 83884 1 1 39 GLY O O -1.101 -14.001 1.389 1.00 . A A . 39 GLY O 1 1
35 83885 1 1 40 LEU C C -2.172 -10.979 0.501 1.00 . A A . 40 LEU C 1 1
35 83886 1 1 40 LEU CA C -2.520 -12.263 -0.253 1.00 . A A . 40 LEU CA 1 1
35 83887 1 1 40 LEU CB C -3.511 -11.955 -1.381 1.00 . A A . 40 LEU CB 1 1
35 83888 1 1 40 LEU CD1 C -4.177 -12.482 -3.743 1.00 . A A . 40 LEU CD1 1 1
35 83889 1 1 40 LEU CD2 C -2.112 -11.149 -3.292 1.00 . A A . 40 LEU CD2 1 1
35 83890 1 1 40 LEU CG C -3.010 -12.268 -2.791 1.00 . A A . 40 LEU CG 1 1
35 83891 1 1 40 LEU H H -4.066 -13.351 0.696 1.00 . A A . 40 LEU H 1 1
35 83892 1 1 40 LEU HA H -1.619 -12.678 -0.680 1.00 . A A . 40 LEU HA 1 1
35 83893 1 1 40 LEU HB2 H -4.409 -12.531 -1.207 1.00 . A A . 40 LEU HB2 1 1
35 83894 1 1 40 LEU HB3 H -3.762 -10.907 -1.338 1.00 . A A . 40 LEU HB3 1 1
35 83895 1 1 40 LEU HD11 H -5.104 -12.445 -3.191 1.00 . A A . 40 LEU HD11 1 1
35 83896 1 1 40 LEU HD12 H -4.080 -13.446 -4.220 1.00 . A A . 40 LEU HD12 1 1
35 83897 1 1 40 LEU HD13 H -4.176 -11.706 -4.496 1.00 . A A . 40 LEU HD13 1 1
35 83898 1 1 40 LEU HD21 H -1.831 -10.514 -2.466 1.00 . A A . 40 LEU HD21 1 1
35 83899 1 1 40 LEU HD22 H -2.643 -10.564 -4.031 1.00 . A A . 40 LEU HD22 1 1
35 83900 1 1 40 LEU HD23 H -1.226 -11.573 -3.740 1.00 . A A . 40 LEU HD23 1 1
35 83901 1 1 40 LEU HG H -2.428 -13.179 -2.767 1.00 . A A . 40 LEU HG 1 1
35 83902 1 1 40 LEU N N -3.092 -13.260 0.645 1.00 . A A . 40 LEU N 1 1
35 83903 1 1 40 LEU O O -2.984 -10.471 1.274 1.00 . A A . 40 LEU O 1 1
35 83904 1 1 41 PRO C C -1.451 -8.019 0.638 1.00 . A A . 41 PRO C 1 1
35 83905 1 1 41 PRO CA C -0.533 -9.194 0.952 1.00 . A A . 41 PRO CA 1 1
35 83906 1 1 41 PRO CB C 0.869 -8.941 0.389 1.00 . A A . 41 PRO CB 1 1
35 83907 1 1 41 PRO CD C 0.078 -10.945 -0.618 1.00 . A A . 41 PRO CD 1 1
35 83908 1 1 41 PRO CG C 0.926 -9.733 -0.868 1.00 . A A . 41 PRO CG 1 1
35 83909 1 1 41 PRO HA H -0.475 -9.322 2.022 1.00 . A A . 41 PRO HA 1 1
35 83910 1 1 41 PRO HB2 H 0.998 -7.885 0.198 1.00 . A A . 41 PRO HB2 1 1
35 83911 1 1 41 PRO HB3 H 1.607 -9.276 1.101 1.00 . A A . 41 PRO HB3 1 1
35 83912 1 1 41 PRO HD2 H -0.349 -11.308 -1.541 1.00 . A A . 41 PRO HD2 1 1
35 83913 1 1 41 PRO HD3 H 0.659 -11.718 -0.136 1.00 . A A . 41 PRO HD3 1 1
35 83914 1 1 41 PRO HG2 H 0.521 -9.152 -1.682 1.00 . A A . 41 PRO HG2 1 1
35 83915 1 1 41 PRO HG3 H 1.945 -10.022 -1.078 1.00 . A A . 41 PRO HG3 1 1
35 83916 1 1 41 PRO N N -0.963 -10.427 0.285 1.00 . A A . 41 PRO N 1 1
35 83917 1 1 41 PRO O O -2.290 -8.090 -0.264 1.00 . A A . 41 PRO O 1 1
35 83918 1 1 42 LEU C C -1.287 -4.601 0.625 1.00 . A A . 42 LEU C 1 1
35 83919 1 1 42 LEU CA C -2.108 -5.752 1.192 1.00 . A A . 42 LEU CA 1 1
35 83920 1 1 42 LEU CB C -2.756 -5.332 2.514 1.00 . A A . 42 LEU CB 1 1
35 83921 1 1 42 LEU CD1 C -4.388 -7.236 2.584 1.00 . A A . 42 LEU CD1 1 1
35 83922 1 1 42 LEU CD2 C -4.782 -5.197 3.980 1.00 . A A . 42 LEU CD2 1 1
35 83923 1 1 42 LEU CG C -4.225 -5.725 2.667 1.00 . A A . 42 LEU CG 1 1
35 83924 1 1 42 LEU H H -0.605 -6.938 2.090 1.00 . A A . 42 LEU H 1 1
35 83925 1 1 42 LEU HA H -2.887 -6.001 0.487 1.00 . A A . 42 LEU HA 1 1
35 83926 1 1 42 LEU HB2 H -2.197 -5.783 3.322 1.00 . A A . 42 LEU HB2 1 1
35 83927 1 1 42 LEU HB3 H -2.683 -4.259 2.604 1.00 . A A . 42 LEU HB3 1 1
35 83928 1 1 42 LEU HD11 H -3.459 -7.682 2.257 1.00 . A A . 42 LEU HD11 1 1
35 83929 1 1 42 LEU HD12 H -5.169 -7.475 1.877 1.00 . A A . 42 LEU HD12 1 1
35 83930 1 1 42 LEU HD13 H -4.652 -7.625 3.556 1.00 . A A . 42 LEU HD13 1 1
35 83931 1 1 42 LEU HD21 H -3.973 -5.041 4.678 1.00 . A A . 42 LEU HD21 1 1
35 83932 1 1 42 LEU HD22 H -5.480 -5.911 4.390 1.00 . A A . 42 LEU HD22 1 1
35 83933 1 1 42 LEU HD23 H -5.290 -4.258 3.804 1.00 . A A . 42 LEU HD23 1 1
35 83934 1 1 42 LEU HG H -4.792 -5.285 1.860 1.00 . A A . 42 LEU HG 1 1
35 83935 1 1 42 LEU N N -1.289 -6.937 1.387 1.00 . A A . 42 LEU N 1 1
35 83936 1 1 42 LEU O O -0.337 -4.133 1.252 1.00 . A A . 42 LEU O 1 1
35 83937 1 1 43 MET C C -1.615 -1.719 -0.779 1.00 . A A . 43 MET C 1 1
35 83938 1 1 43 MET CA C -0.987 -3.037 -1.206 1.00 . A A . 43 MET CA 1 1
35 83939 1 1 43 MET CB C -1.052 -3.181 -2.728 1.00 . A A . 43 MET CB 1 1
35 83940 1 1 43 MET CE C 2.157 -3.195 -3.688 1.00 . A A . 43 MET CE 1 1
35 83941 1 1 43 MET CG C -0.356 -2.054 -3.476 1.00 . A A . 43 MET CG 1 1
35 83942 1 1 43 MET H H -2.443 -4.554 -1.003 1.00 . A A . 43 MET H 1 1
35 83943 1 1 43 MET HA H 0.046 -3.053 -0.893 1.00 . A A . 43 MET HA 1 1
35 83944 1 1 43 MET HB2 H -0.581 -4.115 -3.008 1.00 . A A . 43 MET HB2 1 1
35 83945 1 1 43 MET HB3 H -2.097 -3.201 -3.034 1.00 . A A . 43 MET HB3 1 1
35 83946 1 1 43 MET HE1 H 3.214 -3.161 -3.467 1.00 . A A . 43 MET HE1 1 1
35 83947 1 1 43 MET HE2 H 2.011 -3.161 -4.758 1.00 . A A . 43 MET HE2 1 1
35 83948 1 1 43 MET HE3 H 1.737 -4.109 -3.296 1.00 . A A . 43 MET HE3 1 1
35 83949 1 1 43 MET HG2 H -0.344 -2.293 -4.529 1.00 . A A . 43 MET HG2 1 1
35 83950 1 1 43 MET HG3 H -0.912 -1.142 -3.324 1.00 . A A . 43 MET HG3 1 1
35 83951 1 1 43 MET N N -1.672 -4.144 -0.560 1.00 . A A . 43 MET N 1 1
35 83952 1 1 43 MET O O -2.588 -1.258 -1.384 1.00 . A A . 43 MET O 1 1
35 83953 1 1 43 MET SD S 1.342 -1.793 -2.930 1.00 . A A . 43 MET SD 1 1
35 83954 1 1 44 VAL C C -0.853 1.323 0.194 1.00 . A A . 44 VAL C 1 1
35 83955 1 1 44 VAL CA C -1.596 0.136 0.776 1.00 . A A . 44 VAL CA 1 1
35 83956 1 1 44 VAL CB C -1.526 0.217 2.313 1.00 . A A . 44 VAL CB 1 1
35 83957 1 1 44 VAL CG1 C -2.250 1.457 2.816 1.00 . A A . 44 VAL CG1 1 1
35 83958 1 1 44 VAL CG2 C -2.105 -1.036 2.945 1.00 . A A . 44 VAL CG2 1 1
35 83959 1 1 44 VAL H H -0.299 -1.532 0.722 1.00 . A A . 44 VAL H 1 1
35 83960 1 1 44 VAL HA H -2.630 0.196 0.483 1.00 . A A . 44 VAL HA 1 1
35 83961 1 1 44 VAL HB H -0.488 0.293 2.603 1.00 . A A . 44 VAL HB 1 1
35 83962 1 1 44 VAL HG11 H -2.032 1.601 3.863 1.00 . A A . 44 VAL HG11 1 1
35 83963 1 1 44 VAL HG12 H -3.314 1.332 2.682 1.00 . A A . 44 VAL HG12 1 1
35 83964 1 1 44 VAL HG13 H -1.916 2.320 2.257 1.00 . A A . 44 VAL HG13 1 1
35 83965 1 1 44 VAL HG21 H -1.794 -1.902 2.379 1.00 . A A . 44 VAL HG21 1 1
35 83966 1 1 44 VAL HG22 H -3.184 -0.975 2.945 1.00 . A A . 44 VAL HG22 1 1
35 83967 1 1 44 VAL HG23 H -1.750 -1.121 3.960 1.00 . A A . 44 VAL HG23 1 1
35 83968 1 1 44 VAL N N -1.068 -1.119 0.273 1.00 . A A . 44 VAL N 1 1
35 83969 1 1 44 VAL O O 0.368 1.306 0.048 1.00 . A A . 44 VAL O 1 1
35 83970 1 1 45 ILE C C -1.930 4.759 -0.354 1.00 . A A . 45 ILE C 1 1
35 83971 1 1 45 ILE CA C -1.029 3.576 -0.663 1.00 . A A . 45 ILE CA 1 1
35 83972 1 1 45 ILE CB C -0.775 3.471 -2.185 1.00 . A A . 45 ILE CB 1 1
35 83973 1 1 45 ILE CD1 C -0.025 4.787 -4.232 1.00 . A A . 45 ILE CD1 1 1
35 83974 1 1 45 ILE CG1 C -0.282 4.810 -2.740 1.00 . A A . 45 ILE CG1 1 1
35 83975 1 1 45 ILE CG2 C -2.026 3.015 -2.912 1.00 . A A . 45 ILE CG2 1 1
35 83976 1 1 45 ILE H H -2.570 2.320 0.032 1.00 . A A . 45 ILE H 1 1
35 83977 1 1 45 ILE HA H -0.081 3.731 -0.172 1.00 . A A . 45 ILE HA 1 1
35 83978 1 1 45 ILE HB H -0.012 2.725 -2.343 1.00 . A A . 45 ILE HB 1 1
35 83979 1 1 45 ILE HD11 H 0.488 5.693 -4.523 1.00 . A A . 45 ILE HD11 1 1
35 83980 1 1 45 ILE HD12 H -0.966 4.722 -4.758 1.00 . A A . 45 ILE HD12 1 1
35 83981 1 1 45 ILE HD13 H 0.585 3.932 -4.480 1.00 . A A . 45 ILE HD13 1 1
35 83982 1 1 45 ILE HG12 H -1.028 5.570 -2.544 1.00 . A A . 45 ILE HG12 1 1
35 83983 1 1 45 ILE HG13 H 0.645 5.078 -2.245 1.00 . A A . 45 ILE HG13 1 1
35 83984 1 1 45 ILE HG21 H -1.753 2.355 -3.720 1.00 . A A . 45 ILE HG21 1 1
35 83985 1 1 45 ILE HG22 H -2.544 3.875 -3.310 1.00 . A A . 45 ILE HG22 1 1
35 83986 1 1 45 ILE HG23 H -2.673 2.491 -2.221 1.00 . A A . 45 ILE HG23 1 1
35 83987 1 1 45 ILE N N -1.603 2.364 -0.121 1.00 . A A . 45 ILE N 1 1
35 83988 1 1 45 ILE O O -3.123 4.752 -0.664 1.00 . A A . 45 ILE O 1 1
35 83989 1 1 46 ILE C C -1.681 8.141 -0.178 1.00 . A A . 46 ILE C 1 1
35 83990 1 1 46 ILE CA C -2.096 6.950 0.666 1.00 . A A . 46 ILE CA 1 1
35 83991 1 1 46 ILE CB C -1.887 7.287 2.152 1.00 . A A . 46 ILE CB 1 1
35 83992 1 1 46 ILE CD1 C -0.884 5.933 4.052 1.00 . A A . 46 ILE CD1 1 1
35 83993 1 1 46 ILE CG1 C -1.968 6.020 3.005 1.00 . A A . 46 ILE CG1 1 1
35 83994 1 1 46 ILE CG2 C -2.914 8.309 2.617 1.00 . A A . 46 ILE CG2 1 1
35 83995 1 1 46 ILE H H -0.402 5.698 0.519 1.00 . A A . 46 ILE H 1 1
35 83996 1 1 46 ILE HA H -3.143 6.752 0.504 1.00 . A A . 46 ILE HA 1 1
35 83997 1 1 46 ILE HB H -0.907 7.721 2.261 1.00 . A A . 46 ILE HB 1 1
35 83998 1 1 46 ILE HD11 H -0.971 4.999 4.586 1.00 . A A . 46 ILE HD11 1 1
35 83999 1 1 46 ILE HD12 H -0.989 6.755 4.745 1.00 . A A . 46 ILE HD12 1 1
35 84000 1 1 46 ILE HD13 H 0.085 5.987 3.574 1.00 . A A . 46 ILE HD13 1 1
35 84001 1 1 46 ILE HG12 H -2.916 6.002 3.516 1.00 . A A . 46 ILE HG12 1 1
35 84002 1 1 46 ILE HG13 H -1.889 5.153 2.365 1.00 . A A . 46 ILE HG13 1 1
35 84003 1 1 46 ILE HG21 H -2.750 8.532 3.661 1.00 . A A . 46 ILE HG21 1 1
35 84004 1 1 46 ILE HG22 H -3.907 7.906 2.487 1.00 . A A . 46 ILE HG22 1 1
35 84005 1 1 46 ILE HG23 H -2.812 9.212 2.034 1.00 . A A . 46 ILE HG23 1 1
35 84006 1 1 46 ILE N N -1.352 5.763 0.285 1.00 . A A . 46 ILE N 1 1
35 84007 1 1 46 ILE O O -0.518 8.273 -0.555 1.00 . A A . 46 ILE O 1 1
35 84008 1 1 47 HIS C C -2.858 11.449 -0.621 1.00 . A A . 47 HIS C 1 1
35 84009 1 1 47 HIS CA C -2.364 10.177 -1.296 1.00 . A A . 47 HIS CA 1 1
35 84010 1 1 47 HIS CB C -3.015 10.025 -2.669 1.00 . A A . 47 HIS CB 1 1
35 84011 1 1 47 HIS CD2 C -2.986 7.458 -3.034 1.00 . A A . 47 HIS CD2 1 1
35 84012 1 1 47 HIS CE1 C -1.783 7.409 -4.866 1.00 . A A . 47 HIS CE1 1 1
35 84013 1 1 47 HIS CG C -2.669 8.736 -3.348 1.00 . A A . 47 HIS CG 1 1
35 84014 1 1 47 HIS H H -3.557 8.835 -0.159 1.00 . A A . 47 HIS H 1 1
35 84015 1 1 47 HIS HA H -1.294 10.248 -1.424 1.00 . A A . 47 HIS HA 1 1
35 84016 1 1 47 HIS HB2 H -4.092 10.062 -2.556 1.00 . A A . 47 HIS HB2 1 1
35 84017 1 1 47 HIS HB3 H -2.690 10.838 -3.306 1.00 . A A . 47 HIS HB3 1 1
35 84018 1 1 47 HIS HD1 H -1.521 9.434 -4.971 1.00 . A A . 47 HIS HD1 1 1
35 84019 1 1 47 HIS HD2 H -3.559 7.131 -2.177 1.00 . A A . 47 HIS HD2 1 1
35 84020 1 1 47 HIS HE1 H -1.242 7.055 -5.732 1.00 . A A . 47 HIS HE1 1 1
35 84021 1 1 47 HIS HE2 H -2.580 5.689 -4.091 1.00 . A A . 47 HIS HE2 1 1
35 84022 1 1 47 HIS N N -2.642 9.000 -0.483 1.00 . A A . 47 HIS N 1 1
35 84023 1 1 47 HIS ND1 N -1.913 8.671 -4.498 1.00 . A A . 47 HIS ND1 1 1
35 84024 1 1 47 HIS NE2 N -2.424 6.653 -3.995 1.00 . A A . 47 HIS NE2 1 1
35 84025 1 1 47 HIS O O -4.039 11.791 -0.712 1.00 . A A . 47 HIS O 1 1
35 84026 1 1 48 LYS C C -1.644 14.609 0.116 1.00 . A A . 48 LYS C 1 1
35 84027 1 1 48 LYS CA C -2.325 13.394 0.741 1.00 . A A . 48 LYS CA 1 1
35 84028 1 1 48 LYS CB C -1.979 13.309 2.225 1.00 . A A . 48 LYS CB 1 1
35 84029 1 1 48 LYS CD C -3.779 12.167 3.564 1.00 . A A . 48 LYS CD 1 1
35 84030 1 1 48 LYS CE C -3.698 11.973 5.071 1.00 . A A . 48 LYS CE 1 1
35 84031 1 1 48 LYS CG C -3.178 13.499 3.141 1.00 . A A . 48 LYS CG 1 1
35 84032 1 1 48 LYS H H -1.018 11.830 0.097 1.00 . A A . 48 LYS H 1 1
35 84033 1 1 48 LYS HA H -3.393 13.513 0.641 1.00 . A A . 48 LYS HA 1 1
35 84034 1 1 48 LYS HB2 H -1.550 12.342 2.424 1.00 . A A . 48 LYS HB2 1 1
35 84035 1 1 48 LYS HB3 H -1.252 14.072 2.461 1.00 . A A . 48 LYS HB3 1 1
35 84036 1 1 48 LYS HD2 H -4.816 12.142 3.265 1.00 . A A . 48 LYS HD2 1 1
35 84037 1 1 48 LYS HD3 H -3.242 11.367 3.076 1.00 . A A . 48 LYS HD3 1 1
35 84038 1 1 48 LYS HE2 H -4.232 11.072 5.334 1.00 . A A . 48 LYS HE2 1 1
35 84039 1 1 48 LYS HE3 H -2.660 11.868 5.352 1.00 . A A . 48 LYS HE3 1 1
35 84040 1 1 48 LYS HG2 H -2.864 14.038 4.021 1.00 . A A . 48 LYS HG2 1 1
35 84041 1 1 48 LYS HG3 H -3.929 14.072 2.616 1.00 . A A . 48 LYS HG3 1 1
35 84042 1 1 48 LYS HZ1 H -5.097 12.798 6.387 1.00 . A A . 48 LYS HZ1 1 1
35 84043 1 1 48 LYS HZ2 H -4.618 13.849 5.150 1.00 . A A . 48 LYS HZ2 1 1
35 84044 1 1 48 LYS HZ3 H -3.578 13.539 6.449 1.00 . A A . 48 LYS HZ3 1 1
35 84045 1 1 48 LYS N N -1.954 12.153 0.056 1.00 . A A . 48 LYS N 1 1
35 84046 1 1 48 LYS NZ N -4.288 13.120 5.816 1.00 . A A . 48 LYS NZ 1 1
35 84047 1 1 48 LYS O O -0.776 14.473 -0.748 1.00 . A A . 48 LYS O 1 1
35 84048 1 1 49 SER C C -1.652 17.129 -1.464 1.00 . A A . 49 SER C 1 1
35 84049 1 1 49 SER CA C -1.485 17.045 0.047 1.00 . A A . 49 SER CA 1 1
35 84050 1 1 49 SER CB C -0.003 17.148 0.414 1.00 . A A . 49 SER CB 1 1
35 84051 1 1 49 SER H H -2.745 15.838 1.247 1.00 . A A . 49 SER H 1 1
35 84052 1 1 49 SER HA H -2.019 17.864 0.504 1.00 . A A . 49 SER HA 1 1
35 84053 1 1 49 SER HB2 H 0.321 16.216 0.854 1.00 . A A . 49 SER HB2 1 1
35 84054 1 1 49 SER HB3 H 0.576 17.344 -0.476 1.00 . A A . 49 SER HB3 1 1
35 84055 1 1 49 SER HG H 0.684 18.914 0.910 1.00 . A A . 49 SER HG 1 1
35 84056 1 1 49 SER N N -2.049 15.799 0.560 1.00 . A A . 49 SER N 1 1
35 84057 1 1 49 SER O O -2.385 16.337 -2.057 1.00 . A A . 49 SER O 1 1
35 84058 1 1 49 SER OG O 0.221 18.193 1.343 1.00 . A A . 49 SER OG 1 1
35 84059 1 1 50 TRP C C -0.885 16.893 -4.220 1.00 . A A . 50 TRP C 1 1
35 84060 1 1 50 TRP CA C -1.030 18.248 -3.537 1.00 . A A . 50 TRP CA 1 1
35 84061 1 1 50 TRP CB C 0.065 19.201 -4.020 1.00 . A A . 50 TRP CB 1 1
35 84062 1 1 50 TRP CD1 C 2.236 17.865 -4.276 1.00 . A A . 50 TRP CD1 1 1
35 84063 1 1 50 TRP CD2 C 2.197 19.219 -2.494 1.00 . A A . 50 TRP CD2 1 1
35 84064 1 1 50 TRP CE2 C 3.434 18.547 -2.520 1.00 . A A . 50 TRP CE2 1 1
35 84065 1 1 50 TRP CE3 C 1.944 20.126 -1.461 1.00 . A A . 50 TRP CE3 1 1
35 84066 1 1 50 TRP CG C 1.445 18.768 -3.627 1.00 . A A . 50 TRP CG 1 1
35 84067 1 1 50 TRP CH2 C 4.140 19.648 -0.554 1.00 . A A . 50 TRP CH2 1 1
35 84068 1 1 50 TRP CZ2 C 4.413 18.755 -1.552 1.00 . A A . 50 TRP CZ2 1 1
35 84069 1 1 50 TRP CZ3 C 2.918 20.331 -0.501 1.00 . A A . 50 TRP CZ3 1 1
35 84070 1 1 50 TRP H H -0.385 18.679 -1.565 1.00 . A A . 50 TRP H 1 1
35 84071 1 1 50 TRP HA H -1.997 18.663 -3.781 1.00 . A A . 50 TRP HA 1 1
35 84072 1 1 50 TRP HB2 H 0.031 19.261 -5.101 1.00 . A A . 50 TRP HB2 1 1
35 84073 1 1 50 TRP HB3 H -0.111 20.184 -3.598 1.00 . A A . 50 TRP HB3 1 1
35 84074 1 1 50 TRP HD1 H 1.949 17.341 -5.176 1.00 . A A . 50 TRP HD1 1 1
35 84075 1 1 50 TRP HE1 H 4.168 17.136 -3.888 1.00 . A A . 50 TRP HE1 1 1
35 84076 1 1 50 TRP HE3 H 1.008 20.662 -1.405 1.00 . A A . 50 TRP HE3 1 1
35 84077 1 1 50 TRP HH2 H 4.871 19.838 0.218 1.00 . A A . 50 TRP HH2 1 1
35 84078 1 1 50 TRP HZ2 H 5.361 18.236 -1.579 1.00 . A A . 50 TRP HZ2 1 1
35 84079 1 1 50 TRP HZ3 H 2.740 21.028 0.305 1.00 . A A . 50 TRP HZ3 1 1
35 84080 1 1 50 TRP N N -0.960 18.083 -2.088 1.00 . A A . 50 TRP N 1 1
35 84081 1 1 50 TRP NE1 N 3.434 17.726 -3.617 1.00 . A A . 50 TRP NE1 1 1
35 84082 1 1 50 TRP O O -1.558 16.602 -5.208 1.00 . A A . 50 TRP O 1 1
35 84083 1 1 51 CYS C C 0.523 14.713 -5.659 1.00 . A A . 51 CYS C 1 1
35 84084 1 1 51 CYS CA C 0.230 14.718 -4.157 1.00 . A A . 51 CYS CA 1 1
35 84085 1 1 51 CYS CB C -0.983 13.827 -3.856 1.00 . A A . 51 CYS CB 1 1
35 84086 1 1 51 CYS H H 0.470 16.362 -2.853 1.00 . A A . 51 CYS H 1 1
35 84087 1 1 51 CYS HA H 1.087 14.324 -3.629 1.00 . A A . 51 CYS HA 1 1
35 84088 1 1 51 CYS HB2 H -0.998 13.604 -2.801 1.00 . A A . 51 CYS HB2 1 1
35 84089 1 1 51 CYS HB3 H -1.884 14.363 -4.116 1.00 . A A . 51 CYS HB3 1 1
35 84090 1 1 51 CYS N N -0.013 16.063 -3.653 1.00 . A A . 51 CYS N 1 1
35 84091 1 1 51 CYS O O -0.359 14.978 -6.474 1.00 . A A . 51 CYS O 1 1
35 84092 1 1 51 CYS SG S -1.002 12.239 -4.754 1.00 . A A . 51 CYS SG 1 1
35 84093 1 1 52 GLY C C 2.122 12.902 -7.941 1.00 . A A . 52 GLY C 1 1
35 84094 1 1 52 GLY CA C 2.125 14.324 -7.425 1.00 . A A . 52 GLY CA 1 1
35 84095 1 1 52 GLY H H 2.420 14.160 -5.333 1.00 . A A . 52 GLY H 1 1
35 84096 1 1 52 GLY HA2 H 1.416 14.909 -7.994 1.00 . A A . 52 GLY HA2 1 1
35 84097 1 1 52 GLY HA3 H 3.115 14.735 -7.556 1.00 . A A . 52 GLY HA3 1 1
35 84098 1 1 52 GLY N N 1.759 14.383 -6.020 1.00 . A A . 52 GLY N 1 1
35 84099 1 1 52 GLY O O 1.896 12.662 -9.128 1.00 . A A . 52 GLY O 1 1
35 84100 1 1 53 ALA C C 1.054 10.107 -7.949 1.00 . A A . 53 ALA C 1 1
35 84101 1 1 53 ALA CA C 2.397 10.551 -7.415 1.00 . A A . 53 ALA CA 1 1
35 84102 1 1 53 ALA CB C 2.821 9.693 -6.233 1.00 . A A . 53 ALA CB 1 1
35 84103 1 1 53 ALA H H 2.549 12.209 -6.116 1.00 . A A . 53 ALA H 1 1
35 84104 1 1 53 ALA HA H 3.118 10.427 -8.198 1.00 . A A . 53 ALA HA 1 1
35 84105 1 1 53 ALA HB1 H 3.796 10.007 -5.891 1.00 . A A . 53 ALA HB1 1 1
35 84106 1 1 53 ALA HB2 H 2.863 8.658 -6.538 1.00 . A A . 53 ALA HB2 1 1
35 84107 1 1 53 ALA HB3 H 2.104 9.803 -5.433 1.00 . A A . 53 ALA HB3 1 1
35 84108 1 1 53 ALA N N 2.376 11.956 -7.046 1.00 . A A . 53 ALA N 1 1
35 84109 1 1 53 ALA O O 0.966 9.112 -8.663 1.00 . A A . 53 ALA O 1 1
35 84110 1 1 54 CYS C C -1.535 11.069 -9.495 1.00 . A A . 54 CYS C 1 1
35 84111 1 1 54 CYS CA C -1.312 10.504 -8.099 1.00 . A A . 54 CYS CA 1 1
35 84112 1 1 54 CYS CB C -2.406 10.995 -7.143 1.00 . A A . 54 CYS CB 1 1
35 84113 1 1 54 CYS H H 0.136 11.640 -7.060 1.00 . A A . 54 CYS H 1 1
35 84114 1 1 54 CYS HA H -1.347 9.430 -8.157 1.00 . A A . 54 CYS HA 1 1
35 84115 1 1 54 CYS HB2 H -3.344 11.049 -7.684 1.00 . A A . 54 CYS HB2 1 1
35 84116 1 1 54 CYS HB3 H -2.506 10.287 -6.329 1.00 . A A . 54 CYS HB3 1 1
35 84117 1 1 54 CYS N N 0.011 10.849 -7.619 1.00 . A A . 54 CYS N 1 1
35 84118 1 1 54 CYS O O -2.067 10.388 -10.374 1.00 . A A . 54 CYS O 1 1
35 84119 1 1 54 CYS SG S -2.102 12.638 -6.414 1.00 . A A . 54 CYS SG 1 1
35 84120 1 1 55 LYS C C -0.408 12.183 -12.029 1.00 . A A . 55 LYS C 1 1
35 84121 1 1 55 LYS CA C -1.253 12.933 -11.013 1.00 . A A . 55 LYS CA 1 1
35 84122 1 1 55 LYS CB C -0.861 14.412 -10.972 1.00 . A A . 55 LYS CB 1 1
35 84123 1 1 55 LYS CD C 0.903 16.128 -10.479 1.00 . A A . 55 LYS CD 1 1
35 84124 1 1 55 LYS CE C 2.381 16.317 -10.780 1.00 . A A . 55 LYS CE 1 1
35 84125 1 1 55 LYS CG C 0.529 14.654 -10.423 1.00 . A A . 55 LYS CG 1 1
35 84126 1 1 55 LYS H H -0.672 12.803 -8.979 1.00 . A A . 55 LYS H 1 1
35 84127 1 1 55 LYS HA H -2.292 12.852 -11.301 1.00 . A A . 55 LYS HA 1 1
35 84128 1 1 55 LYS HB2 H -0.904 14.812 -11.974 1.00 . A A . 55 LYS HB2 1 1
35 84129 1 1 55 LYS HB3 H -1.567 14.943 -10.352 1.00 . A A . 55 LYS HB3 1 1
35 84130 1 1 55 LYS HD2 H 0.324 16.608 -11.252 1.00 . A A . 55 LYS HD2 1 1
35 84131 1 1 55 LYS HD3 H 0.678 16.583 -9.524 1.00 . A A . 55 LYS HD3 1 1
35 84132 1 1 55 LYS HE2 H 2.945 15.576 -10.233 1.00 . A A . 55 LYS HE2 1 1
35 84133 1 1 55 LYS HE3 H 2.541 16.179 -11.839 1.00 . A A . 55 LYS HE3 1 1
35 84134 1 1 55 LYS HG2 H 0.555 14.325 -9.394 1.00 . A A . 55 LYS HG2 1 1
35 84135 1 1 55 LYS HG3 H 1.239 14.086 -11.010 1.00 . A A . 55 LYS HG3 1 1
35 84136 1 1 55 LYS HZ1 H 2.111 18.376 -10.551 1.00 . A A . 55 LYS HZ1 1 1
35 84137 1 1 55 LYS HZ2 H 3.694 17.932 -10.954 1.00 . A A . 55 LYS HZ2 1 1
35 84138 1 1 55 LYS HZ3 H 3.119 17.685 -9.383 1.00 . A A . 55 LYS HZ3 1 1
35 84139 1 1 55 LYS N N -1.107 12.310 -9.707 1.00 . A A . 55 LYS N 1 1
35 84140 1 1 55 LYS NZ N 2.861 17.672 -10.390 1.00 . A A . 55 LYS NZ 1 1
35 84141 1 1 55 LYS O O -0.854 11.918 -13.144 1.00 . A A . 55 LYS O 1 1
35 84142 1 1 56 ALA C C 1.032 9.736 -12.894 1.00 . A A . 56 ALA C 1 1
35 84143 1 1 56 ALA CA C 1.680 11.064 -12.528 1.00 . A A . 56 ALA CA 1 1
35 84144 1 1 56 ALA CB C 3.040 10.835 -11.883 1.00 . A A . 56 ALA CB 1 1
35 84145 1 1 56 ALA H H 1.122 12.031 -10.726 1.00 . A A . 56 ALA H 1 1
35 84146 1 1 56 ALA HA H 1.822 11.643 -13.430 1.00 . A A . 56 ALA HA 1 1
35 84147 1 1 56 ALA HB1 H 3.193 11.562 -11.098 1.00 . A A . 56 ALA HB1 1 1
35 84148 1 1 56 ALA HB2 H 3.815 10.943 -12.628 1.00 . A A . 56 ALA HB2 1 1
35 84149 1 1 56 ALA HB3 H 3.078 9.841 -11.466 1.00 . A A . 56 ALA HB3 1 1
35 84150 1 1 56 ALA N N 0.810 11.814 -11.637 1.00 . A A . 56 ALA N 1 1
35 84151 1 1 56 ALA O O 0.954 9.371 -14.063 1.00 . A A . 56 ALA O 1 1
35 84152 1 1 57 LEU C C -1.151 7.822 -13.205 1.00 . A A . 57 LEU C 1 1
35 84153 1 1 57 LEU CA C -0.098 7.730 -12.102 1.00 . A A . 57 LEU CA 1 1
35 84154 1 1 57 LEU CB C -0.754 7.236 -10.807 1.00 . A A . 57 LEU CB 1 1
35 84155 1 1 57 LEU CD1 C -0.104 5.265 -9.376 1.00 . A A . 57 LEU CD1 1 1
35 84156 1 1 57 LEU CD2 C 1.656 6.884 -10.111 1.00 . A A . 57 LEU CD2 1 1
35 84157 1 1 57 LEU CG C 0.195 6.721 -9.709 1.00 . A A . 57 LEU CG 1 1
35 84158 1 1 57 LEU H H 0.635 9.363 -10.970 1.00 . A A . 57 LEU H 1 1
35 84159 1 1 57 LEU HA H 0.662 7.026 -12.403 1.00 . A A . 57 LEU HA 1 1
35 84160 1 1 57 LEU HB2 H -1.329 8.051 -10.393 1.00 . A A . 57 LEU HB2 1 1
35 84161 1 1 57 LEU HB3 H -1.436 6.439 -11.062 1.00 . A A . 57 LEU HB3 1 1
35 84162 1 1 57 LEU HD11 H 0.681 4.638 -9.771 1.00 . A A . 57 LEU HD11 1 1
35 84163 1 1 57 LEU HD12 H -1.049 4.981 -9.812 1.00 . A A . 57 LEU HD12 1 1
35 84164 1 1 57 LEU HD13 H -0.152 5.147 -8.304 1.00 . A A . 57 LEU HD13 1 1
35 84165 1 1 57 LEU HD21 H 1.856 6.295 -10.994 1.00 . A A . 57 LEU HD21 1 1
35 84166 1 1 57 LEU HD22 H 2.292 6.548 -9.304 1.00 . A A . 57 LEU HD22 1 1
35 84167 1 1 57 LEU HD23 H 1.860 7.923 -10.319 1.00 . A A . 57 LEU HD23 1 1
35 84168 1 1 57 LEU HG H 0.031 7.296 -8.812 1.00 . A A . 57 LEU HG 1 1
35 84169 1 1 57 LEU N N 0.553 9.019 -11.883 1.00 . A A . 57 LEU N 1 1
35 84170 1 1 57 LEU O O -1.422 6.848 -13.901 1.00 . A A . 57 LEU O 1 1
35 84171 1 1 58 LYS C C -2.364 8.651 -15.745 1.00 . A A . 58 LYS C 1 1
35 84172 1 1 58 LYS CA C -2.790 9.181 -14.363 1.00 . A A . 58 LYS CA 1 1
35 84173 1 1 58 LYS CB C -3.210 10.655 -14.426 1.00 . A A . 58 LYS CB 1 1
35 84174 1 1 58 LYS CD C -4.326 12.601 -13.253 1.00 . A A . 58 LYS CD 1 1
35 84175 1 1 58 LYS CE C -3.232 13.480 -13.847 1.00 . A A . 58 LYS CE 1 1
35 84176 1 1 58 LYS CG C -3.909 11.138 -13.163 1.00 . A A . 58 LYS CG 1 1
35 84177 1 1 58 LYS H H -1.514 9.737 -12.762 1.00 . A A . 58 LYS H 1 1
35 84178 1 1 58 LYS HA H -3.644 8.604 -14.044 1.00 . A A . 58 LYS HA 1 1
35 84179 1 1 58 LYS HB2 H -2.334 11.262 -14.570 1.00 . A A . 58 LYS HB2 1 1
35 84180 1 1 58 LYS HB3 H -3.879 10.795 -15.261 1.00 . A A . 58 LYS HB3 1 1
35 84181 1 1 58 LYS HD2 H -5.207 12.678 -13.872 1.00 . A A . 58 LYS HD2 1 1
35 84182 1 1 58 LYS HD3 H -4.552 12.957 -12.257 1.00 . A A . 58 LYS HD3 1 1
35 84183 1 1 58 LYS HE2 H -2.374 13.456 -13.193 1.00 . A A . 58 LYS HE2 1 1
35 84184 1 1 58 LYS HE3 H -2.958 13.087 -14.815 1.00 . A A . 58 LYS HE3 1 1
35 84185 1 1 58 LYS HG2 H -4.791 10.536 -13.003 1.00 . A A . 58 LYS HG2 1 1
35 84186 1 1 58 LYS HG3 H -3.236 11.017 -12.326 1.00 . A A . 58 LYS HG3 1 1
35 84187 1 1 58 LYS HZ1 H -2.982 15.535 -13.574 1.00 . A A . 58 LYS HZ1 1 1
35 84188 1 1 58 LYS HZ2 H -4.598 15.032 -13.541 1.00 . A A . 58 LYS HZ2 1 1
35 84189 1 1 58 LYS HZ3 H -3.771 15.126 -15.013 1.00 . A A . 58 LYS HZ3 1 1
35 84190 1 1 58 LYS N N -1.755 8.991 -13.353 1.00 . A A . 58 LYS N 1 1
35 84191 1 1 58 LYS NZ N -3.677 14.892 -14.005 1.00 . A A . 58 LYS NZ 1 1
35 84192 1 1 58 LYS O O -2.861 7.613 -16.181 1.00 . A A . 58 LYS O 1 1
35 84193 1 1 59 PRO C C -0.083 7.700 -17.803 1.00 . A A . 59 PRO C 1 1
35 84194 1 1 59 PRO CA C -1.012 8.915 -17.804 1.00 . A A . 59 PRO CA 1 1
35 84195 1 1 59 PRO CB C -0.257 10.135 -18.325 1.00 . A A . 59 PRO CB 1 1
35 84196 1 1 59 PRO CD C -0.805 10.606 -16.060 1.00 . A A . 59 PRO CD 1 1
35 84197 1 1 59 PRO CG C 0.266 10.788 -17.096 1.00 . A A . 59 PRO CG 1 1
35 84198 1 1 59 PRO HA H -1.854 8.716 -18.450 1.00 . A A . 59 PRO HA 1 1
35 84199 1 1 59 PRO HB2 H 0.545 9.816 -18.978 1.00 . A A . 59 PRO HB2 1 1
35 84200 1 1 59 PRO HB3 H -0.938 10.786 -18.859 1.00 . A A . 59 PRO HB3 1 1
35 84201 1 1 59 PRO HD2 H -0.373 10.519 -15.073 1.00 . A A . 59 PRO HD2 1 1
35 84202 1 1 59 PRO HD3 H -1.506 11.428 -16.102 1.00 . A A . 59 PRO HD3 1 1
35 84203 1 1 59 PRO HG2 H 1.181 10.308 -16.782 1.00 . A A . 59 PRO HG2 1 1
35 84204 1 1 59 PRO HG3 H 0.432 11.837 -17.280 1.00 . A A . 59 PRO HG3 1 1
35 84205 1 1 59 PRO N N -1.456 9.344 -16.464 1.00 . A A . 59 PRO N 1 1
35 84206 1 1 59 PRO O O 0.002 6.983 -18.800 1.00 . A A . 59 PRO O 1 1
35 84207 1 1 60 LYS C C 0.946 5.146 -15.933 1.00 . A A . 60 LYS C 1 1
35 84208 1 1 60 LYS CA C 1.564 6.348 -16.632 1.00 . A A . 60 LYS CA 1 1
35 84209 1 1 60 LYS CB C 2.845 6.751 -15.910 1.00 . A A . 60 LYS CB 1 1
35 84210 1 1 60 LYS CD C 3.483 8.327 -14.054 1.00 . A A . 60 LYS CD 1 1
35 84211 1 1 60 LYS CE C 3.350 9.514 -14.999 1.00 . A A . 60 LYS CE 1 1
35 84212 1 1 60 LYS CG C 2.599 7.156 -14.475 1.00 . A A . 60 LYS CG 1 1
35 84213 1 1 60 LYS H H 0.542 8.080 -15.937 1.00 . A A . 60 LYS H 1 1
35 84214 1 1 60 LYS HA H 1.813 6.065 -17.643 1.00 . A A . 60 LYS HA 1 1
35 84215 1 1 60 LYS HB2 H 3.531 5.916 -15.919 1.00 . A A . 60 LYS HB2 1 1
35 84216 1 1 60 LYS HB3 H 3.295 7.582 -16.430 1.00 . A A . 60 LYS HB3 1 1
35 84217 1 1 60 LYS HD2 H 3.203 8.640 -13.061 1.00 . A A . 60 LYS HD2 1 1
35 84218 1 1 60 LYS HD3 H 4.512 8.004 -14.050 1.00 . A A . 60 LYS HD3 1 1
35 84219 1 1 60 LYS HE2 H 2.536 9.325 -15.681 1.00 . A A . 60 LYS HE2 1 1
35 84220 1 1 60 LYS HE3 H 3.135 10.397 -14.419 1.00 . A A . 60 LYS HE3 1 1
35 84221 1 1 60 LYS HG2 H 1.564 7.436 -14.386 1.00 . A A . 60 LYS HG2 1 1
35 84222 1 1 60 LYS HG3 H 2.794 6.307 -13.829 1.00 . A A . 60 LYS HG3 1 1
35 84223 1 1 60 LYS HZ1 H 5.424 9.721 -15.152 1.00 . A A . 60 LYS HZ1 1 1
35 84224 1 1 60 LYS HZ2 H 4.557 10.666 -16.256 1.00 . A A . 60 LYS HZ2 1 1
35 84225 1 1 60 LYS HZ3 H 4.705 8.999 -16.503 1.00 . A A . 60 LYS HZ3 1 1
35 84226 1 1 60 LYS N N 0.632 7.475 -16.704 1.00 . A A . 60 LYS N 1 1
35 84227 1 1 60 LYS NZ N 4.596 9.741 -15.782 1.00 . A A . 60 LYS NZ 1 1
35 84228 1 1 60 LYS O O 0.984 4.039 -16.458 1.00 . A A . 60 LYS O 1 1
35 84229 1 1 61 PHE C C -1.459 3.774 -14.805 1.00 . A A . 61 PHE C 1 1
35 84230 1 1 61 PHE CA C -0.249 4.259 -14.036 1.00 . A A . 61 PHE CA 1 1
35 84231 1 1 61 PHE CB C -0.607 4.650 -12.607 1.00 . A A . 61 PHE CB 1 1
35 84232 1 1 61 PHE CD1 C 0.292 2.754 -11.238 1.00 . A A . 61 PHE CD1 1 1
35 84233 1 1 61 PHE CD2 C -2.070 3.047 -11.355 1.00 . A A . 61 PHE CD2 1 1
35 84234 1 1 61 PHE CE1 C 0.120 1.656 -10.418 1.00 . A A . 61 PHE CE1 1 1
35 84235 1 1 61 PHE CE2 C -2.249 1.947 -10.535 1.00 . A A . 61 PHE CE2 1 1
35 84236 1 1 61 PHE CG C -0.802 3.461 -11.714 1.00 . A A . 61 PHE CG 1 1
35 84237 1 1 61 PHE CZ C -1.150 1.252 -10.066 1.00 . A A . 61 PHE CZ 1 1
35 84238 1 1 61 PHE H H 0.340 6.251 -14.370 1.00 . A A . 61 PHE H 1 1
35 84239 1 1 61 PHE HA H 0.469 3.449 -14.007 1.00 . A A . 61 PHE HA 1 1
35 84240 1 1 61 PHE HB2 H 0.195 5.250 -12.195 1.00 . A A . 61 PHE HB2 1 1
35 84241 1 1 61 PHE HB3 H -1.520 5.223 -12.613 1.00 . A A . 61 PHE HB3 1 1
35 84242 1 1 61 PHE HD1 H 1.287 3.071 -11.512 1.00 . A A . 61 PHE HD1 1 1
35 84243 1 1 61 PHE HD2 H -2.929 3.589 -11.723 1.00 . A A . 61 PHE HD2 1 1
35 84244 1 1 61 PHE HE1 H 0.980 1.114 -10.055 1.00 . A A . 61 PHE HE1 1 1
35 84245 1 1 61 PHE HE2 H -3.243 1.632 -10.261 1.00 . A A . 61 PHE HE2 1 1
35 84246 1 1 61 PHE HZ H -1.288 0.393 -9.425 1.00 . A A . 61 PHE HZ 1 1
35 84247 1 1 61 PHE N N 0.367 5.356 -14.753 1.00 . A A . 61 PHE N 1 1
35 84248 1 1 61 PHE O O -1.897 2.640 -14.633 1.00 . A A . 61 PHE O 1 1
35 84249 1 1 62 ALA C C -2.577 2.967 -17.359 1.00 . A A . 62 ALA C 1 1
35 84250 1 1 62 ALA CA C -3.044 4.200 -16.583 1.00 . A A . 62 ALA CA 1 1
35 84251 1 1 62 ALA CB C -3.436 5.328 -17.527 1.00 . A A . 62 ALA CB 1 1
35 84252 1 1 62 ALA H H -1.528 5.482 -15.862 1.00 . A A . 62 ALA H 1 1
35 84253 1 1 62 ALA HA H -3.889 3.946 -15.963 1.00 . A A . 62 ALA HA 1 1
35 84254 1 1 62 ALA HB1 H -4.250 5.891 -17.096 1.00 . A A . 62 ALA HB1 1 1
35 84255 1 1 62 ALA HB2 H -3.744 4.914 -18.475 1.00 . A A . 62 ALA HB2 1 1
35 84256 1 1 62 ALA HB3 H -2.587 5.982 -17.678 1.00 . A A . 62 ALA HB3 1 1
35 84257 1 1 62 ALA N N -1.950 4.608 -15.723 1.00 . A A . 62 ALA N 1 1
35 84258 1 1 62 ALA O O -3.373 2.152 -17.827 1.00 . A A . 62 ALA O 1 1
35 84259 1 1 63 GLU C C -0.753 0.465 -17.261 1.00 . A A . 63 GLU C 1 1
35 84260 1 1 63 GLU CA C -0.563 1.736 -18.076 1.00 . A A . 63 GLU CA 1 1
35 84261 1 1 63 GLU CB C 0.926 2.071 -18.204 1.00 . A A . 63 GLU CB 1 1
35 84262 1 1 63 GLU CD C 1.741 1.634 -20.556 1.00 . A A . 63 GLU CD 1 1
35 84263 1 1 63 GLU CG C 1.690 1.133 -19.125 1.00 . A A . 63 GLU CG 1 1
35 84264 1 1 63 GLU H H -0.696 3.527 -17.003 1.00 . A A . 63 GLU H 1 1
35 84265 1 1 63 GLU HA H -0.986 1.586 -19.050 1.00 . A A . 63 GLU HA 1 1
35 84266 1 1 63 GLU HB2 H 1.024 3.084 -18.587 1.00 . A A . 63 GLU HB2 1 1
35 84267 1 1 63 GLU HB3 H 1.380 2.029 -17.217 1.00 . A A . 63 GLU HB3 1 1
35 84268 1 1 63 GLU HG2 H 2.701 1.034 -18.761 1.00 . A A . 63 GLU HG2 1 1
35 84269 1 1 63 GLU HG3 H 1.207 0.167 -19.114 1.00 . A A . 63 GLU HG3 1 1
35 84270 1 1 63 GLU N N -1.247 2.846 -17.433 1.00 . A A . 63 GLU N 1 1
35 84271 1 1 63 GLU O O -0.483 -0.640 -17.733 1.00 . A A . 63 GLU O 1 1
35 84272 1 1 63 GLU OE1 O 2.649 2.431 -20.875 1.00 . A A . 63 GLU OE1 1 1
35 84273 1 1 63 GLU OE2 O 0.873 1.229 -21.359 1.00 . A A . 63 GLU OE2 1 1
35 84274 1 1 64 SER C C -2.406 -1.514 -15.734 1.00 . A A . 64 SER C 1 1
35 84275 1 1 64 SER CA C -1.478 -0.469 -15.123 1.00 . A A . 64 SER CA 1 1
35 84276 1 1 64 SER CB C -2.089 0.054 -13.834 1.00 . A A . 64 SER CB 1 1
35 84277 1 1 64 SER H H -1.424 1.542 -15.721 1.00 . A A . 64 SER H 1 1
35 84278 1 1 64 SER HA H -0.530 -0.933 -14.898 1.00 . A A . 64 SER HA 1 1
35 84279 1 1 64 SER HB2 H -2.841 0.780 -14.079 1.00 . A A . 64 SER HB2 1 1
35 84280 1 1 64 SER HB3 H -2.542 -0.760 -13.293 1.00 . A A . 64 SER HB3 1 1
35 84281 1 1 64 SER HG H -0.710 1.400 -13.481 1.00 . A A . 64 SER HG 1 1
35 84282 1 1 64 SER N N -1.228 0.637 -16.030 1.00 . A A . 64 SER N 1 1
35 84283 1 1 64 SER O O -2.735 -2.498 -15.077 1.00 . A A . 64 SER O 1 1
35 84284 1 1 64 SER OG O -1.112 0.667 -13.010 1.00 . A A . 64 SER OG 1 1
35 84285 1 1 65 THR C C -3.136 -3.689 -17.394 1.00 . A A . 65 THR C 1 1
35 84286 1 1 65 THR CA C -3.688 -2.294 -17.645 1.00 . A A . 65 THR CA 1 1
35 84287 1 1 65 THR CB C -3.775 -2.024 -19.146 1.00 . A A . 65 THR CB 1 1
35 84288 1 1 65 THR CG2 C -4.935 -1.128 -19.528 1.00 . A A . 65 THR CG2 1 1
35 84289 1 1 65 THR H H -2.534 -0.526 -17.477 1.00 . A A . 65 THR H 1 1
35 84290 1 1 65 THR HA H -4.671 -2.221 -17.204 1.00 . A A . 65 THR HA 1 1
35 84291 1 1 65 THR HB H -3.902 -2.967 -19.661 1.00 . A A . 65 THR HB 1 1
35 84292 1 1 65 THR HG1 H -2.601 -0.477 -19.427 1.00 . A A . 65 THR HG1 1 1
35 84293 1 1 65 THR HG21 H -4.889 -0.908 -20.585 1.00 . A A . 65 THR HG21 1 1
35 84294 1 1 65 THR HG22 H -4.880 -0.208 -18.966 1.00 . A A . 65 THR HG22 1 1
35 84295 1 1 65 THR HG23 H -5.865 -1.630 -19.306 1.00 . A A . 65 THR HG23 1 1
35 84296 1 1 65 THR N N -2.822 -1.321 -16.987 1.00 . A A . 65 THR N 1 1
35 84297 1 1 65 THR O O -3.884 -4.638 -17.151 1.00 . A A . 65 THR O 1 1
35 84298 1 1 65 THR OG1 O -2.584 -1.417 -19.620 1.00 . A A . 65 THR OG1 1 1
35 84299 1 1 66 GLU C C -1.115 -5.262 -15.627 1.00 . A A . 66 GLU C 1 1
35 84300 1 1 66 GLU CA C -1.138 -5.042 -17.126 1.00 . A A . 66 GLU CA 1 1
35 84301 1 1 66 GLU CB C 0.286 -5.045 -17.681 1.00 . A A . 66 GLU CB 1 1
35 84302 1 1 66 GLU CD C 1.273 -2.793 -18.251 1.00 . A A . 66 GLU CD 1 1
35 84303 1 1 66 GLU CG C 1.120 -3.874 -17.198 1.00 . A A . 66 GLU CG 1 1
35 84304 1 1 66 GLU H H -1.273 -2.982 -17.565 1.00 . A A . 66 GLU H 1 1
35 84305 1 1 66 GLU HA H -1.705 -5.829 -17.583 1.00 . A A . 66 GLU HA 1 1
35 84306 1 1 66 GLU HB2 H 0.778 -5.960 -17.371 1.00 . A A . 66 GLU HB2 1 1
35 84307 1 1 66 GLU HB3 H 0.244 -5.011 -18.759 1.00 . A A . 66 GLU HB3 1 1
35 84308 1 1 66 GLU HG2 H 0.637 -3.448 -16.335 1.00 . A A . 66 GLU HG2 1 1
35 84309 1 1 66 GLU HG3 H 2.099 -4.234 -16.923 1.00 . A A . 66 GLU HG3 1 1
35 84310 1 1 66 GLU N N -1.809 -3.785 -17.403 1.00 . A A . 66 GLU N 1 1
35 84311 1 1 66 GLU O O -1.205 -6.395 -15.152 1.00 . A A . 66 GLU O 1 1
35 84312 1 1 66 GLU OE1 O 0.403 -2.705 -19.142 1.00 . A A . 66 GLU OE1 1 1
35 84313 1 1 66 GLU OE2 O 2.263 -2.036 -18.184 1.00 . A A . 66 GLU OE2 1 1
35 84314 1 1 67 ILE C C -2.419 -4.666 -12.938 1.00 . A A . 67 ILE C 1 1
35 84315 1 1 67 ILE CA C -1.039 -4.237 -13.430 1.00 . A A . 67 ILE CA 1 1
35 84316 1 1 67 ILE CB C -0.651 -2.891 -12.786 1.00 . A A . 67 ILE CB 1 1
35 84317 1 1 67 ILE CD1 C 1.106 -1.048 -12.821 1.00 . A A . 67 ILE CD1 1 1
35 84318 1 1 67 ILE CG1 C 0.709 -2.423 -13.311 1.00 . A A . 67 ILE CG1 1 1
35 84319 1 1 67 ILE CG2 C -0.620 -3.012 -11.269 1.00 . A A . 67 ILE CG2 1 1
35 84320 1 1 67 ILE H H -0.990 -3.272 -15.317 1.00 . A A . 67 ILE H 1 1
35 84321 1 1 67 ILE HA H -0.313 -4.980 -13.130 1.00 . A A . 67 ILE HA 1 1
35 84322 1 1 67 ILE HB H -1.399 -2.164 -13.050 1.00 . A A . 67 ILE HB 1 1
35 84323 1 1 67 ILE HD11 H 2.092 -1.091 -12.384 1.00 . A A . 67 ILE HD11 1 1
35 84324 1 1 67 ILE HD12 H 0.398 -0.713 -12.077 1.00 . A A . 67 ILE HD12 1 1
35 84325 1 1 67 ILE HD13 H 1.110 -0.357 -13.651 1.00 . A A . 67 ILE HD13 1 1
35 84326 1 1 67 ILE HG12 H 1.471 -3.121 -12.988 1.00 . A A . 67 ILE HG12 1 1
35 84327 1 1 67 ILE HG13 H 0.680 -2.397 -14.394 1.00 . A A . 67 ILE HG13 1 1
35 84328 1 1 67 ILE HG21 H -0.274 -3.996 -10.993 1.00 . A A . 67 ILE HG21 1 1
35 84329 1 1 67 ILE HG22 H -1.614 -2.857 -10.877 1.00 . A A . 67 ILE HG22 1 1
35 84330 1 1 67 ILE HG23 H 0.048 -2.267 -10.862 1.00 . A A . 67 ILE HG23 1 1
35 84331 1 1 67 ILE N N -1.029 -4.162 -14.879 1.00 . A A . 67 ILE N 1 1
35 84332 1 1 67 ILE O O -2.583 -5.047 -11.780 1.00 . A A . 67 ILE O 1 1
35 84333 1 1 68 SER C C -4.802 -6.482 -13.097 1.00 . A A . 68 SER C 1 1
35 84334 1 1 68 SER CA C -4.772 -5.008 -13.479 1.00 . A A . 68 SER CA 1 1
35 84335 1 1 68 SER CB C -5.723 -4.748 -14.649 1.00 . A A . 68 SER CB 1 1
35 84336 1 1 68 SER H H -3.226 -4.306 -14.748 1.00 . A A . 68 SER H 1 1
35 84337 1 1 68 SER HA H -5.082 -4.418 -12.629 1.00 . A A . 68 SER HA 1 1
35 84338 1 1 68 SER HB2 H -6.742 -4.767 -14.292 1.00 . A A . 68 SER HB2 1 1
35 84339 1 1 68 SER HB3 H -5.509 -3.779 -15.076 1.00 . A A . 68 SER HB3 1 1
35 84340 1 1 68 SER HG H -6.398 -5.820 -16.142 1.00 . A A . 68 SER HG 1 1
35 84341 1 1 68 SER N N -3.413 -4.611 -13.830 1.00 . A A . 68 SER N 1 1
35 84342 1 1 68 SER O O -5.521 -6.886 -12.184 1.00 . A A . 68 SER O 1 1
35 84343 1 1 68 SER OG O -5.575 -5.734 -15.655 1.00 . A A . 68 SER OG 1 1
35 84344 1 1 69 GLU C C -2.672 -8.983 -12.660 1.00 . A A . 69 GLU C 1 1
35 84345 1 1 69 GLU CA C -3.897 -8.704 -13.522 1.00 . A A . 69 GLU CA 1 1
35 84346 1 1 69 GLU CB C -3.824 -9.512 -14.824 1.00 . A A . 69 GLU CB 1 1
35 84347 1 1 69 GLU CD C -3.206 -9.563 -17.274 1.00 . A A . 69 GLU CD 1 1
35 84348 1 1 69 GLU CG C -3.215 -8.753 -15.993 1.00 . A A . 69 GLU CG 1 1
35 84349 1 1 69 GLU H H -3.432 -6.882 -14.495 1.00 . A A . 69 GLU H 1 1
35 84350 1 1 69 GLU HA H -4.780 -8.996 -12.976 1.00 . A A . 69 GLU HA 1 1
35 84351 1 1 69 GLU HB2 H -3.229 -10.396 -14.651 1.00 . A A . 69 GLU HB2 1 1
35 84352 1 1 69 GLU HB3 H -4.823 -9.812 -15.102 1.00 . A A . 69 GLU HB3 1 1
35 84353 1 1 69 GLU HG2 H -3.787 -7.852 -16.157 1.00 . A A . 69 GLU HG2 1 1
35 84354 1 1 69 GLU HG3 H -2.197 -8.489 -15.744 1.00 . A A . 69 GLU HG3 1 1
35 84355 1 1 69 GLU N N -3.992 -7.274 -13.792 1.00 . A A . 69 GLU N 1 1
35 84356 1 1 69 GLU O O -2.682 -9.866 -11.802 1.00 . A A . 69 GLU O 1 1
35 84357 1 1 69 GLU OE1 O -2.262 -10.356 -17.469 1.00 . A A . 69 GLU OE1 1 1
35 84358 1 1 69 GLU OE2 O -4.145 -9.403 -18.083 1.00 . A A . 69 GLU OE2 1 1
35 84359 1 1 70 LEU C C -0.653 -8.137 -10.645 1.00 . A A . 70 LEU C 1 1
35 84360 1 1 70 LEU CA C -0.381 -8.316 -12.133 1.00 . A A . 70 LEU CA 1 1
35 84361 1 1 70 LEU CB C 0.597 -7.243 -12.605 1.00 . A A . 70 LEU CB 1 1
35 84362 1 1 70 LEU CD1 C 2.751 -6.684 -13.703 1.00 . A A . 70 LEU CD1 1 1
35 84363 1 1 70 LEU CD2 C 2.758 -7.941 -11.543 1.00 . A A . 70 LEU CD2 1 1
35 84364 1 1 70 LEU CG C 2.023 -7.711 -12.858 1.00 . A A . 70 LEU CG 1 1
35 84365 1 1 70 LEU H H -1.694 -7.504 -13.576 1.00 . A A . 70 LEU H 1 1
35 84366 1 1 70 LEU HA H 0.039 -9.294 -12.310 1.00 . A A . 70 LEU HA 1 1
35 84367 1 1 70 LEU HB2 H 0.215 -6.825 -13.529 1.00 . A A . 70 LEU HB2 1 1
35 84368 1 1 70 LEU HB3 H 0.628 -6.458 -11.855 1.00 . A A . 70 LEU HB3 1 1
35 84369 1 1 70 LEU HD11 H 3.109 -5.891 -13.064 1.00 . A A . 70 LEU HD11 1 1
35 84370 1 1 70 LEU HD12 H 2.067 -6.275 -14.438 1.00 . A A . 70 LEU HD12 1 1
35 84371 1 1 70 LEU HD13 H 3.583 -7.151 -14.204 1.00 . A A . 70 LEU HD13 1 1
35 84372 1 1 70 LEU HD21 H 2.085 -7.760 -10.717 1.00 . A A . 70 LEU HD21 1 1
35 84373 1 1 70 LEU HD22 H 3.599 -7.265 -11.474 1.00 . A A . 70 LEU HD22 1 1
35 84374 1 1 70 LEU HD23 H 3.112 -8.960 -11.501 1.00 . A A . 70 LEU HD23 1 1
35 84375 1 1 70 LEU HG H 2.003 -8.644 -13.403 1.00 . A A . 70 LEU HG 1 1
35 84376 1 1 70 LEU N N -1.623 -8.198 -12.888 1.00 . A A . 70 LEU N 1 1
35 84377 1 1 70 LEU O O -0.131 -8.864 -9.805 1.00 . A A . 70 LEU O 1 1
35 84378 1 1 71 SER C C -2.234 -8.032 -8.132 1.00 . A A . 71 SER C 1 1
35 84379 1 1 71 SER CA C -1.872 -6.810 -8.978 1.00 . A A . 71 SER CA 1 1
35 84380 1 1 71 SER CB C -3.051 -5.846 -8.984 1.00 . A A . 71 SER CB 1 1
35 84381 1 1 71 SER H H -1.852 -6.616 -11.083 1.00 . A A . 71 SER H 1 1
35 84382 1 1 71 SER HA H -1.031 -6.315 -8.515 1.00 . A A . 71 SER HA 1 1
35 84383 1 1 71 SER HB2 H -3.588 -5.942 -9.917 1.00 . A A . 71 SER HB2 1 1
35 84384 1 1 71 SER HB3 H -3.706 -6.095 -8.163 1.00 . A A . 71 SER HB3 1 1
35 84385 1 1 71 SER HG H -2.013 -4.443 -8.097 1.00 . A A . 71 SER HG 1 1
35 84386 1 1 71 SER N N -1.484 -7.148 -10.347 1.00 . A A . 71 SER N 1 1
35 84387 1 1 71 SER O O -2.332 -7.929 -6.915 1.00 . A A . 71 SER O 1 1
35 84388 1 1 71 SER OG O -2.620 -4.505 -8.837 1.00 . A A . 71 SER OG 1 1
35 84389 1 1 72 HIS C C -1.780 -10.655 -6.915 1.00 . A A . 72 HIS C 1 1
35 84390 1 1 72 HIS CA C -2.786 -10.401 -8.035 1.00 . A A . 72 HIS CA 1 1
35 84391 1 1 72 HIS CB C -2.830 -11.599 -8.987 1.00 . A A . 72 HIS CB 1 1
35 84392 1 1 72 HIS CD2 C -5.198 -11.522 -10.043 1.00 . A A . 72 HIS CD2 1 1
35 84393 1 1 72 HIS CE1 C -5.977 -13.399 -9.220 1.00 . A A . 72 HIS CE1 1 1
35 84394 1 1 72 HIS CG C -4.218 -12.072 -9.286 1.00 . A A . 72 HIS CG 1 1
35 84395 1 1 72 HIS H H -2.341 -9.223 -9.729 1.00 . A A . 72 HIS H 1 1
35 84396 1 1 72 HIS HA H -3.763 -10.259 -7.600 1.00 . A A . 72 HIS HA 1 1
35 84397 1 1 72 HIS HB2 H -2.363 -11.323 -9.924 1.00 . A A . 72 HIS HB2 1 1
35 84398 1 1 72 HIS HB3 H -2.285 -12.425 -8.543 1.00 . A A . 72 HIS HB3 1 1
35 84399 1 1 72 HIS HD1 H -4.269 -13.875 -8.197 1.00 . A A . 72 HIS HD1 1 1
35 84400 1 1 72 HIS HD2 H -5.139 -10.592 -10.591 1.00 . A A . 72 HIS HD2 1 1
35 84401 1 1 72 HIS HE1 H -6.630 -14.227 -8.989 1.00 . A A . 72 HIS HE1 1 1
35 84402 1 1 72 HIS HE2 H -7.165 -12.183 -10.362 1.00 . A A . 72 HIS HE2 1 1
35 84403 1 1 72 HIS N N -2.438 -9.184 -8.764 1.00 . A A . 72 HIS N 1 1
35 84404 1 1 72 HIS ND1 N -4.739 -13.246 -8.784 1.00 . A A . 72 HIS ND1 1 1
35 84405 1 1 72 HIS NE2 N -6.280 -12.366 -9.984 1.00 . A A . 72 HIS NE2 1 1
35 84406 1 1 72 HIS O O -2.035 -11.434 -5.998 1.00 . A A . 72 HIS O 1 1
35 84407 1 1 73 ASN C C -0.019 -9.576 -4.660 1.00 . A A . 73 ASN C 1 1
35 84408 1 1 73 ASN CA C 0.421 -10.111 -6.026 1.00 . A A . 73 ASN CA 1 1
35 84409 1 1 73 ASN CB C 1.640 -9.353 -6.537 1.00 . A A . 73 ASN CB 1 1
35 84410 1 1 73 ASN CG C 2.183 -9.964 -7.812 1.00 . A A . 73 ASN CG 1 1
35 84411 1 1 73 ASN H H -0.500 -9.379 -7.770 1.00 . A A . 73 ASN H 1 1
35 84412 1 1 73 ASN HA H 0.671 -11.157 -5.933 1.00 . A A . 73 ASN HA 1 1
35 84413 1 1 73 ASN HB2 H 1.361 -8.326 -6.740 1.00 . A A . 73 ASN HB2 1 1
35 84414 1 1 73 ASN HB3 H 2.406 -9.379 -5.791 1.00 . A A . 73 ASN HB3 1 1
35 84415 1 1 73 ASN HD21 H 1.776 -8.293 -8.826 1.00 . A A . 73 ASN HD21 1 1
35 84416 1 1 73 ASN HD22 H 2.473 -9.596 -9.742 1.00 . A A . 73 ASN HD22 1 1
35 84417 1 1 73 ASN N N -0.638 -9.985 -7.009 1.00 . A A . 73 ASN N 1 1
35 84418 1 1 73 ASN ND2 N 2.146 -9.207 -8.901 1.00 . A A . 73 ASN ND2 1 1
35 84419 1 1 73 ASN O O 0.377 -10.098 -3.620 1.00 . A A . 73 ASN O 1 1
35 84420 1 1 73 ASN OD1 O 2.635 -11.110 -7.819 1.00 . A A . 73 ASN OD1 1 1
35 84421 1 1 74 PHE C C -2.795 -7.434 -3.738 1.00 . A A . 74 PHE C 1 1
35 84422 1 1 74 PHE CA C -1.367 -7.902 -3.479 1.00 . A A . 74 PHE CA 1 1
35 84423 1 1 74 PHE CB C -0.480 -6.727 -3.084 1.00 . A A . 74 PHE CB 1 1
35 84424 1 1 74 PHE CD1 C -0.475 -5.329 -5.167 1.00 . A A . 74 PHE CD1 1 1
35 84425 1 1 74 PHE CD2 C 1.580 -6.287 -4.434 1.00 . A A . 74 PHE CD2 1 1
35 84426 1 1 74 PHE CE1 C 0.169 -4.761 -6.249 1.00 . A A . 74 PHE CE1 1 1
35 84427 1 1 74 PHE CE2 C 2.232 -5.721 -5.511 1.00 . A A . 74 PHE CE2 1 1
35 84428 1 1 74 PHE CG C 0.222 -6.097 -4.251 1.00 . A A . 74 PHE CG 1 1
35 84429 1 1 74 PHE CZ C 1.526 -4.958 -6.420 1.00 . A A . 74 PHE CZ 1 1
35 84430 1 1 74 PHE H H -1.109 -8.176 -5.546 1.00 . A A . 74 PHE H 1 1
35 84431 1 1 74 PHE HA H -1.371 -8.635 -2.686 1.00 . A A . 74 PHE HA 1 1
35 84432 1 1 74 PHE HB2 H -1.081 -5.969 -2.601 1.00 . A A . 74 PHE HB2 1 1
35 84433 1 1 74 PHE HB3 H 0.275 -7.083 -2.400 1.00 . A A . 74 PHE HB3 1 1
35 84434 1 1 74 PHE HD1 H -1.536 -5.174 -5.029 1.00 . A A . 74 PHE HD1 1 1
35 84435 1 1 74 PHE HD2 H 2.131 -6.883 -3.720 1.00 . A A . 74 PHE HD2 1 1
35 84436 1 1 74 PHE HE1 H -0.385 -4.164 -6.957 1.00 . A A . 74 PHE HE1 1 1
35 84437 1 1 74 PHE HE2 H 3.293 -5.876 -5.643 1.00 . A A . 74 PHE HE2 1 1
35 84438 1 1 74 PHE HZ H 2.033 -4.515 -7.265 1.00 . A A . 74 PHE HZ 1 1
35 84439 1 1 74 PHE N N -0.842 -8.535 -4.686 1.00 . A A . 74 PHE N 1 1
35 84440 1 1 74 PHE O O -3.385 -7.806 -4.752 1.00 . A A . 74 PHE O 1 1
35 84441 1 1 75 VAL C C -5.025 -4.735 -2.624 1.00 . A A . 75 VAL C 1 1
35 84442 1 1 75 VAL CA C -4.741 -6.172 -3.073 1.00 . A A . 75 VAL CA 1 1
35 84443 1 1 75 VAL CB C -5.779 -7.109 -2.414 1.00 . A A . 75 VAL CB 1 1
35 84444 1 1 75 VAL CG1 C -5.680 -7.053 -0.898 1.00 . A A . 75 VAL CG1 1 1
35 84445 1 1 75 VAL CG2 C -7.190 -6.754 -2.882 1.00 . A A . 75 VAL CG2 1 1
35 84446 1 1 75 VAL H H -2.885 -6.353 -2.036 1.00 . A A . 75 VAL H 1 1
35 84447 1 1 75 VAL HA H -4.908 -6.220 -4.139 1.00 . A A . 75 VAL HA 1 1
35 84448 1 1 75 VAL HB H -5.567 -8.120 -2.727 1.00 . A A . 75 VAL HB 1 1
35 84449 1 1 75 VAL HG11 H -4.642 -7.075 -0.603 1.00 . A A . 75 VAL HG11 1 1
35 84450 1 1 75 VAL HG12 H -6.192 -7.905 -0.472 1.00 . A A . 75 VAL HG12 1 1
35 84451 1 1 75 VAL HG13 H -6.138 -6.143 -0.540 1.00 . A A . 75 VAL HG13 1 1
35 84452 1 1 75 VAL HG21 H -7.738 -6.287 -2.078 1.00 . A A . 75 VAL HG21 1 1
35 84453 1 1 75 VAL HG22 H -7.708 -7.648 -3.195 1.00 . A A . 75 VAL HG22 1 1
35 84454 1 1 75 VAL HG23 H -7.135 -6.068 -3.717 1.00 . A A . 75 VAL HG23 1 1
35 84455 1 1 75 VAL N N -3.372 -6.629 -2.844 1.00 . A A . 75 VAL N 1 1
35 84456 1 1 75 VAL O O -4.474 -4.227 -1.652 1.00 . A A . 75 VAL O 1 1
35 84457 1 1 76 MET C C -6.646 -2.266 -1.798 1.00 . A A . 76 MET C 1 1
35 84458 1 1 76 MET CA C -6.430 -2.773 -3.231 1.00 . A A . 76 MET CA 1 1
35 84459 1 1 76 MET CB C -7.795 -2.798 -3.882 1.00 . A A . 76 MET CB 1 1
35 84460 1 1 76 MET CE C -7.828 -4.675 -6.153 1.00 . A A . 76 MET CE 1 1
35 84461 1 1 76 MET CG C -8.613 -4.040 -3.486 1.00 . A A . 76 MET CG 1 1
35 84462 1 1 76 MET H H -6.279 -4.624 -4.152 1.00 . A A . 76 MET H 1 1
35 84463 1 1 76 MET HA H -5.808 -2.104 -3.770 1.00 . A A . 76 MET HA 1 1
35 84464 1 1 76 MET HB2 H -8.334 -1.922 -3.571 1.00 . A A . 76 MET HB2 1 1
35 84465 1 1 76 MET HB3 H -7.683 -2.783 -4.947 1.00 . A A . 76 MET HB3 1 1
35 84466 1 1 76 MET HE1 H -6.801 -4.604 -5.830 1.00 . A A . 76 MET HE1 1 1
35 84467 1 1 76 MET HE2 H -8.178 -3.702 -6.463 1.00 . A A . 76 MET HE2 1 1
35 84468 1 1 76 MET HE3 H -7.892 -5.359 -6.987 1.00 . A A . 76 MET HE3 1 1
35 84469 1 1 76 MET HG2 H -8.112 -4.520 -2.663 1.00 . A A . 76 MET HG2 1 1
35 84470 1 1 76 MET HG3 H -9.587 -3.711 -3.153 1.00 . A A . 76 MET HG3 1 1
35 84471 1 1 76 MET N N -5.925 -4.128 -3.387 1.00 . A A . 76 MET N 1 1
35 84472 1 1 76 MET O O -7.626 -2.643 -1.152 1.00 . A A . 76 MET O 1 1
35 84473 1 1 76 MET SD S -8.846 -5.282 -4.807 1.00 . A A . 76 MET SD 1 1
35 84474 1 1 77 VAL C C -5.384 0.711 -0.006 1.00 . A A . 77 VAL C 1 1
35 84475 1 1 77 VAL CA C -5.938 -0.716 -0.024 1.00 . A A . 77 VAL CA 1 1
35 84476 1 1 77 VAL CB C -5.255 -1.525 1.101 1.00 . A A . 77 VAL CB 1 1
35 84477 1 1 77 VAL CG1 C -6.235 -1.834 2.220 1.00 . A A . 77 VAL CG1 1 1
35 84478 1 1 77 VAL CG2 C -4.654 -2.793 0.550 1.00 . A A . 77 VAL CG2 1 1
35 84479 1 1 77 VAL H H -5.063 -1.030 -1.936 1.00 . A A . 77 VAL H 1 1
35 84480 1 1 77 VAL HA H -6.994 -0.669 0.187 1.00 . A A . 77 VAL HA 1 1
35 84481 1 1 77 VAL HB H -4.455 -0.928 1.514 1.00 . A A . 77 VAL HB 1 1
35 84482 1 1 77 VAL HG11 H -5.714 -1.819 3.166 1.00 . A A . 77 VAL HG11 1 1
35 84483 1 1 77 VAL HG12 H -6.666 -2.811 2.060 1.00 . A A . 77 VAL HG12 1 1
35 84484 1 1 77 VAL HG13 H -7.017 -1.091 2.227 1.00 . A A . 77 VAL HG13 1 1
35 84485 1 1 77 VAL HG21 H -3.998 -2.543 -0.269 1.00 . A A . 77 VAL HG21 1 1
35 84486 1 1 77 VAL HG22 H -5.444 -3.437 0.197 1.00 . A A . 77 VAL HG22 1 1
35 84487 1 1 77 VAL HG23 H -4.094 -3.291 1.325 1.00 . A A . 77 VAL HG23 1 1
35 84488 1 1 77 VAL N N -5.785 -1.338 -1.348 1.00 . A A . 77 VAL N 1 1
35 84489 1 1 77 VAL O O -4.519 1.048 0.800 1.00 . A A . 77 VAL O 1 1
35 84490 1 1 78 ASN C C -6.389 3.847 -0.203 1.00 . A A . 78 ASN C 1 1
35 84491 1 1 78 ASN CA C -5.451 2.936 -0.978 1.00 . A A . 78 ASN CA 1 1
35 84492 1 1 78 ASN CB C -5.358 3.386 -2.442 1.00 . A A . 78 ASN CB 1 1
35 84493 1 1 78 ASN CG C -5.846 4.807 -2.676 1.00 . A A . 78 ASN CG 1 1
35 84494 1 1 78 ASN H H -6.584 1.233 -1.510 1.00 . A A . 78 ASN H 1 1
35 84495 1 1 78 ASN HA H -4.470 2.992 -0.532 1.00 . A A . 78 ASN HA 1 1
35 84496 1 1 78 ASN HB2 H -4.332 3.329 -2.758 1.00 . A A . 78 ASN HB2 1 1
35 84497 1 1 78 ASN HB3 H -5.945 2.717 -3.046 1.00 . A A . 78 ASN HB3 1 1
35 84498 1 1 78 ASN HD21 H -4.577 5.489 -1.307 1.00 . A A . 78 ASN HD21 1 1
35 84499 1 1 78 ASN HD22 H -5.571 6.684 -2.079 1.00 . A A . 78 ASN HD22 1 1
35 84500 1 1 78 ASN N N -5.894 1.551 -0.897 1.00 . A A . 78 ASN N 1 1
35 84501 1 1 78 ASN ND2 N -5.273 5.754 -1.948 1.00 . A A . 78 ASN ND2 1 1
35 84502 1 1 78 ASN O O -7.558 4.003 -0.558 1.00 . A A . 78 ASN O 1 1
35 84503 1 1 78 ASN OD1 O -6.724 5.050 -3.504 1.00 . A A . 78 ASN OD1 1 1
35 84504 1 1 79 LEU C C -6.236 6.811 1.481 1.00 . A A . 79 LEU C 1 1
35 84505 1 1 79 LEU CA C -6.664 5.355 1.675 1.00 . A A . 79 LEU CA 1 1
35 84506 1 1 79 LEU CB C -6.573 4.964 3.150 1.00 . A A . 79 LEU CB 1 1
35 84507 1 1 79 LEU CD1 C -5.060 6.259 4.677 1.00 . A A . 79 LEU CD1 1 1
35 84508 1 1 79 LEU CD2 C -4.844 3.770 4.520 1.00 . A A . 79 LEU CD2 1 1
35 84509 1 1 79 LEU CG C -5.174 5.047 3.761 1.00 . A A . 79 LEU CG 1 1
35 84510 1 1 79 LEU H H -4.924 4.279 1.076 1.00 . A A . 79 LEU H 1 1
35 84511 1 1 79 LEU HA H -7.692 5.260 1.356 1.00 . A A . 79 LEU HA 1 1
35 84512 1 1 79 LEU HB2 H -7.230 5.612 3.713 1.00 . A A . 79 LEU HB2 1 1
35 84513 1 1 79 LEU HB3 H -6.926 3.948 3.254 1.00 . A A . 79 LEU HB3 1 1
35 84514 1 1 79 LEU HD11 H -4.504 5.991 5.563 1.00 . A A . 79 LEU HD11 1 1
35 84515 1 1 79 LEU HD12 H -6.047 6.591 4.961 1.00 . A A . 79 LEU HD12 1 1
35 84516 1 1 79 LEU HD13 H -4.548 7.056 4.158 1.00 . A A . 79 LEU HD13 1 1
35 84517 1 1 79 LEU HD21 H -3.780 3.587 4.469 1.00 . A A . 79 LEU HD21 1 1
35 84518 1 1 79 LEU HD22 H -5.374 2.941 4.079 1.00 . A A . 79 LEU HD22 1 1
35 84519 1 1 79 LEU HD23 H -5.141 3.879 5.553 1.00 . A A . 79 LEU HD23 1 1
35 84520 1 1 79 LEU HG H -4.452 5.160 2.966 1.00 . A A . 79 LEU HG 1 1
35 84521 1 1 79 LEU N N -5.867 4.449 0.851 1.00 . A A . 79 LEU N 1 1
35 84522 1 1 79 LEU O O -5.211 7.102 0.855 1.00 . A A . 79 LEU O 1 1
35 84523 1 1 80 GLU C C -6.951 9.851 3.245 1.00 . A A . 80 GLU C 1 1
35 84524 1 1 80 GLU CA C -6.763 9.151 1.903 1.00 . A A . 80 GLU CA 1 1
35 84525 1 1 80 GLU CB C -7.674 9.784 0.849 1.00 . A A . 80 GLU CB 1 1
35 84526 1 1 80 GLU CD C -7.618 10.804 -1.460 1.00 . A A . 80 GLU CD 1 1
35 84527 1 1 80 GLU CG C -6.944 10.716 -0.104 1.00 . A A . 80 GLU CG 1 1
35 84528 1 1 80 GLU H H -7.843 7.432 2.494 1.00 . A A . 80 GLU H 1 1
35 84529 1 1 80 GLU HA H -5.734 9.265 1.592 1.00 . A A . 80 GLU HA 1 1
35 84530 1 1 80 GLU HB2 H -8.132 8.995 0.265 1.00 . A A . 80 GLU HB2 1 1
35 84531 1 1 80 GLU HB3 H -8.448 10.353 1.352 1.00 . A A . 80 GLU HB3 1 1
35 84532 1 1 80 GLU HG2 H -6.917 11.708 0.332 1.00 . A A . 80 GLU HG2 1 1
35 84533 1 1 80 GLU HG3 H -5.934 10.351 -0.243 1.00 . A A . 80 GLU HG3 1 1
35 84534 1 1 80 GLU N N -7.040 7.725 2.016 1.00 . A A . 80 GLU N 1 1
35 84535 1 1 80 GLU O O -7.109 9.202 4.278 1.00 . A A . 80 GLU O 1 1
35 84536 1 1 80 GLU OE1 O -7.841 9.744 -2.081 1.00 . A A . 80 GLU OE1 1 1
35 84537 1 1 80 GLU OE2 O -7.922 11.933 -1.900 1.00 . A A . 80 GLU OE2 1 1
35 84538 1 1 81 ASP C C -8.324 11.524 5.228 1.00 . A A . 81 ASP C 1 1
35 84539 1 1 81 ASP CA C -7.100 11.977 4.432 1.00 . A A . 81 ASP CA 1 1
35 84540 1 1 81 ASP CB C -7.231 13.458 4.075 1.00 . A A . 81 ASP CB 1 1
35 84541 1 1 81 ASP CG C -8.274 13.705 3.003 1.00 . A A . 81 ASP CG 1 1
35 84542 1 1 81 ASP H H -6.803 11.638 2.363 1.00 . A A . 81 ASP H 1 1
35 84543 1 1 81 ASP HA H -6.220 11.839 5.042 1.00 . A A . 81 ASP HA 1 1
35 84544 1 1 81 ASP HB2 H -7.513 14.012 4.960 1.00 . A A . 81 ASP HB2 1 1
35 84545 1 1 81 ASP HB3 H -6.279 13.821 3.718 1.00 . A A . 81 ASP HB3 1 1
35 84546 1 1 81 ASP N N -6.932 11.181 3.219 1.00 . A A . 81 ASP N 1 1
35 84547 1 1 81 ASP O O -8.376 11.686 6.447 1.00 . A A . 81 ASP O 1 1
35 84548 1 1 81 ASP OD1 O -8.019 13.344 1.834 1.00 . A A . 81 ASP OD1 1 1
35 84549 1 1 81 ASP OD2 O -9.345 14.257 3.331 1.00 . A A . 81 ASP OD2 1 1
35 84550 1 1 82 GLU C C -10.202 9.496 6.298 1.00 . A A . 82 GLU C 1 1
35 84551 1 1 82 GLU CA C -10.524 10.478 5.177 1.00 . A A . 82 GLU CA 1 1
35 84552 1 1 82 GLU CB C -11.444 9.815 4.149 1.00 . A A . 82 GLU CB 1 1
35 84553 1 1 82 GLU CD C -13.699 10.068 3.041 1.00 . A A . 82 GLU CD 1 1
35 84554 1 1 82 GLU CG C -12.444 10.771 3.521 1.00 . A A . 82 GLU CG 1 1
35 84555 1 1 82 GLU H H -9.206 10.852 3.562 1.00 . A A . 82 GLU H 1 1
35 84556 1 1 82 GLU HA H -11.030 11.334 5.599 1.00 . A A . 82 GLU HA 1 1
35 84557 1 1 82 GLU HB2 H -10.838 9.392 3.361 1.00 . A A . 82 GLU HB2 1 1
35 84558 1 1 82 GLU HB3 H -11.992 9.020 4.634 1.00 . A A . 82 GLU HB3 1 1
35 84559 1 1 82 GLU HG2 H -12.725 11.512 4.255 1.00 . A A . 82 GLU HG2 1 1
35 84560 1 1 82 GLU HG3 H -11.977 11.257 2.679 1.00 . A A . 82 GLU HG3 1 1
35 84561 1 1 82 GLU N N -9.303 10.955 4.532 1.00 . A A . 82 GLU N 1 1
35 84562 1 1 82 GLU O O -10.934 9.402 7.285 1.00 . A A . 82 GLU O 1 1
35 84563 1 1 82 GLU OE1 O -14.126 9.096 3.701 1.00 . A A . 82 GLU OE1 1 1
35 84564 1 1 82 GLU OE2 O -14.256 10.488 2.005 1.00 . A A . 82 GLU OE2 1 1
35 84565 1 1 83 GLU C C -7.262 8.083 7.618 1.00 . A A . 83 GLU C 1 1
35 84566 1 1 83 GLU CA C -8.682 7.790 7.142 1.00 . A A . 83 GLU CA 1 1
35 84567 1 1 83 GLU CB C -8.764 6.372 6.569 1.00 . A A . 83 GLU CB 1 1
35 84568 1 1 83 GLU CD C -10.669 4.851 5.909 1.00 . A A . 83 GLU CD 1 1
35 84569 1 1 83 GLU CG C -9.985 5.598 7.037 1.00 . A A . 83 GLU CG 1 1
35 84570 1 1 83 GLU H H -8.560 8.886 5.334 1.00 . A A . 83 GLU H 1 1
35 84571 1 1 83 GLU HA H -9.354 7.868 7.984 1.00 . A A . 83 GLU HA 1 1
35 84572 1 1 83 GLU HB2 H -8.793 6.434 5.491 1.00 . A A . 83 GLU HB2 1 1
35 84573 1 1 83 GLU HB3 H -7.883 5.824 6.865 1.00 . A A . 83 GLU HB3 1 1
35 84574 1 1 83 GLU HG2 H -9.678 4.883 7.787 1.00 . A A . 83 GLU HG2 1 1
35 84575 1 1 83 GLU HG3 H -10.693 6.295 7.470 1.00 . A A . 83 GLU HG3 1 1
35 84576 1 1 83 GLU N N -9.103 8.765 6.142 1.00 . A A . 83 GLU N 1 1
35 84577 1 1 83 GLU O O -6.320 7.371 7.271 1.00 . A A . 83 GLU O 1 1
35 84578 1 1 83 GLU OE1 O -10.087 3.865 5.412 1.00 . A A . 83 GLU OE1 1 1
35 84579 1 1 83 GLU OE2 O -11.789 5.250 5.523 1.00 . A A . 83 GLU OE2 1 1
35 84580 1 1 84 GLU C C -5.310 8.524 9.971 1.00 . A A . 84 GLU C 1 1
35 84581 1 1 84 GLU CA C -5.814 9.532 8.936 1.00 . A A . 84 GLU CA 1 1
35 84582 1 1 84 GLU CB C -5.898 10.923 9.569 1.00 . A A . 84 GLU CB 1 1
35 84583 1 1 84 GLU CD C -6.720 11.962 11.720 1.00 . A A . 84 GLU CD 1 1
35 84584 1 1 84 GLU CG C -7.062 11.081 10.535 1.00 . A A . 84 GLU CG 1 1
35 84585 1 1 84 GLU H H -7.906 9.669 8.651 1.00 . A A . 84 GLU H 1 1
35 84586 1 1 84 GLU HA H -5.122 9.567 8.110 1.00 . A A . 84 GLU HA 1 1
35 84587 1 1 84 GLU HB2 H -4.982 11.117 10.107 1.00 . A A . 84 GLU HB2 1 1
35 84588 1 1 84 GLU HB3 H -6.009 11.657 8.784 1.00 . A A . 84 GLU HB3 1 1
35 84589 1 1 84 GLU HG2 H -7.894 11.521 10.007 1.00 . A A . 84 GLU HG2 1 1
35 84590 1 1 84 GLU HG3 H -7.344 10.105 10.901 1.00 . A A . 84 GLU HG3 1 1
35 84591 1 1 84 GLU N N -7.118 9.139 8.413 1.00 . A A . 84 GLU N 1 1
35 84592 1 1 84 GLU O O -5.868 8.418 11.062 1.00 . A A . 84 GLU O 1 1
35 84593 1 1 84 GLU OE1 O -6.147 13.053 11.505 1.00 . A A . 84 GLU OE1 1 1
35 84594 1 1 84 GLU OE2 O -7.026 11.565 12.864 1.00 . A A . 84 GLU OE2 1 1
35 84595 1 1 85 PRO C C -3.124 7.404 11.828 1.00 . A A . 85 PRO C 1 1
35 84596 1 1 85 PRO CA C -3.678 6.770 10.557 1.00 . A A . 85 PRO CA 1 1
35 84597 1 1 85 PRO CB C -2.546 6.125 9.746 1.00 . A A . 85 PRO CB 1 1
35 84598 1 1 85 PRO CD C -3.511 7.819 8.369 1.00 . A A . 85 PRO CD 1 1
35 84599 1 1 85 PRO CG C -2.828 6.484 8.326 1.00 . A A . 85 PRO CG 1 1
35 84600 1 1 85 PRO HA H -4.408 6.019 10.823 1.00 . A A . 85 PRO HA 1 1
35 84601 1 1 85 PRO HB2 H -1.594 6.525 10.072 1.00 . A A . 85 PRO HB2 1 1
35 84602 1 1 85 PRO HB3 H -2.565 5.052 9.892 1.00 . A A . 85 PRO HB3 1 1
35 84603 1 1 85 PRO HD2 H -2.783 8.618 8.373 1.00 . A A . 85 PRO HD2 1 1
35 84604 1 1 85 PRO HD3 H -4.192 7.922 7.535 1.00 . A A . 85 PRO HD3 1 1
35 84605 1 1 85 PRO HG2 H -1.900 6.555 7.775 1.00 . A A . 85 PRO HG2 1 1
35 84606 1 1 85 PRO HG3 H -3.479 5.742 7.882 1.00 . A A . 85 PRO HG3 1 1
35 84607 1 1 85 PRO N N -4.246 7.768 9.644 1.00 . A A . 85 PRO N 1 1
35 84608 1 1 85 PRO O O -3.126 6.787 12.893 1.00 . A A . 85 PRO O 1 1
35 84609 1 1 86 LYS C C -0.847 8.660 13.380 1.00 . A A . 86 LYS C 1 1
35 84610 1 1 86 LYS CA C -2.091 9.362 12.843 1.00 . A A . 86 LYS CA 1 1
35 84611 1 1 86 LYS CB C -3.134 9.495 13.954 1.00 . A A . 86 LYS CB 1 1
35 84612 1 1 86 LYS CD C -3.789 10.580 16.125 1.00 . A A . 86 LYS CD 1 1
35 84613 1 1 86 LYS CE C -3.120 10.127 17.413 1.00 . A A . 86 LYS CE 1 1
35 84614 1 1 86 LYS CG C -2.812 10.589 14.960 1.00 . A A . 86 LYS CG 1 1
35 84615 1 1 86 LYS H H -2.678 9.075 10.828 1.00 . A A . 86 LYS H 1 1
35 84616 1 1 86 LYS HA H -1.814 10.349 12.502 1.00 . A A . 86 LYS HA 1 1
35 84617 1 1 86 LYS HB2 H -4.095 9.721 13.505 1.00 . A A . 86 LYS HB2 1 1
35 84618 1 1 86 LYS HB3 H -3.199 8.553 14.485 1.00 . A A . 86 LYS HB3 1 1
35 84619 1 1 86 LYS HD2 H -4.176 11.577 16.266 1.00 . A A . 86 LYS HD2 1 1
35 84620 1 1 86 LYS HD3 H -4.603 9.905 15.897 1.00 . A A . 86 LYS HD3 1 1
35 84621 1 1 86 LYS HE2 H -2.473 9.290 17.193 1.00 . A A . 86 LYS HE2 1 1
35 84622 1 1 86 LYS HE3 H -2.531 10.944 17.805 1.00 . A A . 86 LYS HE3 1 1
35 84623 1 1 86 LYS HG2 H -1.812 10.432 15.340 1.00 . A A . 86 LYS HG2 1 1
35 84624 1 1 86 LYS HG3 H -2.865 11.547 14.464 1.00 . A A . 86 LYS HG3 1 1
35 84625 1 1 86 LYS HZ1 H -4.213 8.676 18.444 1.00 . A A . 86 LYS HZ1 1 1
35 84626 1 1 86 LYS HZ2 H -5.041 10.137 18.234 1.00 . A A . 86 LYS HZ2 1 1
35 84627 1 1 86 LYS HZ3 H -3.806 10.022 19.385 1.00 . A A . 86 LYS HZ3 1 1
35 84628 1 1 86 LYS N N -2.650 8.640 11.706 1.00 . A A . 86 LYS N 1 1
35 84629 1 1 86 LYS NZ N -4.115 9.712 18.440 1.00 . A A . 86 LYS NZ 1 1
35 84630 1 1 86 LYS O O -0.527 8.766 14.562 1.00 . A A . 86 LYS O 1 1
35 84631 1 1 87 ASP C C 1.960 6.972 11.691 1.00 . A A . 87 ASP C 1 1
35 84632 1 1 87 ASP CA C 1.059 7.228 12.896 1.00 . A A . 87 ASP CA 1 1
35 84633 1 1 87 ASP CB C 0.694 5.902 13.566 1.00 . A A . 87 ASP CB 1 1
35 84634 1 1 87 ASP CG C 1.579 5.595 14.758 1.00 . A A . 87 ASP CG 1 1
35 84635 1 1 87 ASP H H -0.452 7.897 11.574 1.00 . A A . 87 ASP H 1 1
35 84636 1 1 87 ASP HA H 1.592 7.844 13.604 1.00 . A A . 87 ASP HA 1 1
35 84637 1 1 87 ASP HB2 H -0.333 5.948 13.907 1.00 . A A . 87 ASP HB2 1 1
35 84638 1 1 87 ASP HB3 H 0.799 5.099 12.844 1.00 . A A . 87 ASP HB3 1 1
35 84639 1 1 87 ASP N N -0.149 7.945 12.504 1.00 . A A . 87 ASP N 1 1
35 84640 1 1 87 ASP O O 1.752 7.531 10.614 1.00 . A A . 87 ASP O 1 1
35 84641 1 1 87 ASP OD1 O 2.817 5.689 14.617 1.00 . A A . 87 ASP OD1 1 1
35 84642 1 1 87 ASP OD2 O 1.035 5.261 15.831 1.00 . A A . 87 ASP OD2 1 1
35 84643 1 1 88 GLU C C 3.180 5.161 9.611 1.00 . A A . 88 GLU C 1 1
35 84644 1 1 88 GLU CA C 3.897 5.783 10.813 1.00 . A A . 88 GLU CA 1 1
35 84645 1 1 88 GLU CB C 4.963 4.819 11.340 1.00 . A A . 88 GLU CB 1 1
35 84646 1 1 88 GLU CD C 6.815 6.472 11.799 1.00 . A A . 88 GLU CD 1 1
35 84647 1 1 88 GLU CG C 5.877 5.436 12.384 1.00 . A A . 88 GLU CG 1 1
35 84648 1 1 88 GLU H H 3.073 5.705 12.760 1.00 . A A . 88 GLU H 1 1
35 84649 1 1 88 GLU HA H 4.379 6.695 10.497 1.00 . A A . 88 GLU HA 1 1
35 84650 1 1 88 GLU HB2 H 4.473 3.965 11.782 1.00 . A A . 88 GLU HB2 1 1
35 84651 1 1 88 GLU HB3 H 5.570 4.486 10.514 1.00 . A A . 88 GLU HB3 1 1
35 84652 1 1 88 GLU HG2 H 5.270 5.910 13.142 1.00 . A A . 88 GLU HG2 1 1
35 84653 1 1 88 GLU HG3 H 6.467 4.651 12.836 1.00 . A A . 88 GLU HG3 1 1
35 84654 1 1 88 GLU N N 2.960 6.119 11.880 1.00 . A A . 88 GLU N 1 1
35 84655 1 1 88 GLU O O 3.752 5.058 8.525 1.00 . A A . 88 GLU O 1 1
35 84656 1 1 88 GLU OE1 O 6.324 7.523 11.334 1.00 . A A . 88 GLU OE1 1 1
35 84657 1 1 88 GLU OE2 O 8.041 6.235 11.804 1.00 . A A . 88 GLU OE2 1 1
35 84658 1 1 89 ASP C C 0.992 5.044 7.531 1.00 . A A . 89 ASP C 1 1
35 84659 1 1 89 ASP CA C 1.142 4.129 8.752 1.00 . A A . 89 ASP CA 1 1
35 84660 1 1 89 ASP CB C -0.237 3.724 9.280 1.00 . A A . 89 ASP CB 1 1
35 84661 1 1 89 ASP CG C -0.614 2.304 8.885 1.00 . A A . 89 ASP CG 1 1
35 84662 1 1 89 ASP H H 1.532 4.847 10.700 1.00 . A A . 89 ASP H 1 1
35 84663 1 1 89 ASP HA H 1.659 3.237 8.439 1.00 . A A . 89 ASP HA 1 1
35 84664 1 1 89 ASP HB2 H -0.234 3.788 10.361 1.00 . A A . 89 ASP HB2 1 1
35 84665 1 1 89 ASP HB3 H -0.984 4.400 8.879 1.00 . A A . 89 ASP HB3 1 1
35 84666 1 1 89 ASP N N 1.932 4.745 9.813 1.00 . A A . 89 ASP N 1 1
35 84667 1 1 89 ASP O O 0.570 4.589 6.469 1.00 . A A . 89 ASP O 1 1
35 84668 1 1 89 ASP OD1 O 0.108 1.360 9.281 1.00 . A A . 89 ASP OD1 1 1
35 84669 1 1 89 ASP OD2 O -1.632 2.138 8.180 1.00 . A A . 89 ASP OD2 1 1
35 84670 1 1 90 PHE C C 2.553 7.654 5.975 1.00 . A A . 90 PHE C 1 1
35 84671 1 1 90 PHE CA C 1.191 7.261 6.551 1.00 . A A . 90 PHE CA 1 1
35 84672 1 1 90 PHE CB C 0.409 8.515 6.960 1.00 . A A . 90 PHE CB 1 1
35 84673 1 1 90 PHE CD1 C 2.183 9.705 8.283 1.00 . A A . 90 PHE CD1 1 1
35 84674 1 1 90 PHE CD2 C 0.081 9.281 9.326 1.00 . A A . 90 PHE CD2 1 1
35 84675 1 1 90 PHE CE1 C 2.633 10.321 9.436 1.00 . A A . 90 PHE CE1 1 1
35 84676 1 1 90 PHE CE2 C 0.525 9.899 10.479 1.00 . A A . 90 PHE CE2 1 1
35 84677 1 1 90 PHE CG C 0.905 9.176 8.216 1.00 . A A . 90 PHE CG 1 1
35 84678 1 1 90 PHE CZ C 1.802 10.419 10.535 1.00 . A A . 90 PHE CZ 1 1
35 84679 1 1 90 PHE H H 1.635 6.658 8.539 1.00 . A A . 90 PHE H 1 1
35 84680 1 1 90 PHE HA H 0.637 6.751 5.778 1.00 . A A . 90 PHE HA 1 1
35 84681 1 1 90 PHE HB2 H 0.475 9.242 6.162 1.00 . A A . 90 PHE HB2 1 1
35 84682 1 1 90 PHE HB3 H -0.630 8.245 7.114 1.00 . A A . 90 PHE HB3 1 1
35 84683 1 1 90 PHE HD1 H 2.834 9.633 7.427 1.00 . A A . 90 PHE HD1 1 1
35 84684 1 1 90 PHE HD2 H -0.917 8.871 9.284 1.00 . A A . 90 PHE HD2 1 1
35 84685 1 1 90 PHE HE1 H 3.633 10.727 9.476 1.00 . A A . 90 PHE HE1 1 1
35 84686 1 1 90 PHE HE2 H -0.128 9.974 11.336 1.00 . A A . 90 PHE HE2 1 1
35 84687 1 1 90 PHE HZ H 2.152 10.902 11.435 1.00 . A A . 90 PHE HZ 1 1
35 84688 1 1 90 PHE N N 1.317 6.329 7.673 1.00 . A A . 90 PHE N 1 1
35 84689 1 1 90 PHE O O 2.654 8.024 4.799 1.00 . A A . 90 PHE O 1 1
35 84690 1 1 91 SER C C 6.010 7.346 7.278 1.00 . A A . 91 SER C 1 1
35 84691 1 1 91 SER CA C 4.943 7.927 6.350 1.00 . A A . 91 SER CA 1 1
35 84692 1 1 91 SER CB C 5.095 9.447 6.268 1.00 . A A . 91 SER CB 1 1
35 84693 1 1 91 SER H H 3.461 7.273 7.719 1.00 . A A . 91 SER H 1 1
35 84694 1 1 91 SER HA H 5.081 7.509 5.363 1.00 . A A . 91 SER HA 1 1
35 84695 1 1 91 SER HB2 H 5.128 9.859 7.270 1.00 . A A . 91 SER HB2 1 1
35 84696 1 1 91 SER HB3 H 6.013 9.687 5.745 1.00 . A A . 91 SER HB3 1 1
35 84697 1 1 91 SER HG H 3.980 10.973 5.755 1.00 . A A . 91 SER HG 1 1
35 84698 1 1 91 SER N N 3.598 7.573 6.797 1.00 . A A . 91 SER N 1 1
35 84699 1 1 91 SER O O 6.603 8.066 8.084 1.00 . A A . 91 SER O 1 1
35 84700 1 1 91 SER OG O 4.007 10.032 5.572 1.00 . A A . 91 SER OG 1 1
35 84701 1 1 92 PRO C C 8.658 5.386 7.378 1.00 . A A . 92 PRO C 1 1
35 84702 1 1 92 PRO CA C 7.263 5.350 7.996 1.00 . A A . 92 PRO CA 1 1
35 84703 1 1 92 PRO CB C 6.738 3.916 8.048 1.00 . A A . 92 PRO CB 1 1
35 84704 1 1 92 PRO CD C 5.612 5.106 6.246 1.00 . A A . 92 PRO CD 1 1
35 84705 1 1 92 PRO CG C 5.910 3.735 6.813 1.00 . A A . 92 PRO CG 1 1
35 84706 1 1 92 PRO HA H 7.300 5.759 8.994 1.00 . A A . 92 PRO HA 1 1
35 84707 1 1 92 PRO HB2 H 7.576 3.229 8.062 1.00 . A A . 92 PRO HB2 1 1
35 84708 1 1 92 PRO HB3 H 6.142 3.784 8.940 1.00 . A A . 92 PRO HB3 1 1
35 84709 1 1 92 PRO HD2 H 6.025 5.202 5.254 1.00 . A A . 92 PRO HD2 1 1
35 84710 1 1 92 PRO HD3 H 4.547 5.278 6.226 1.00 . A A . 92 PRO HD3 1 1
35 84711 1 1 92 PRO HG2 H 6.459 3.149 6.091 1.00 . A A . 92 PRO HG2 1 1
35 84712 1 1 92 PRO HG3 H 4.989 3.232 7.069 1.00 . A A . 92 PRO HG3 1 1
35 84713 1 1 92 PRO N N 6.271 6.031 7.174 1.00 . A A . 92 PRO N 1 1
35 84714 1 1 92 PRO O O 9.338 4.363 7.299 1.00 . A A . 92 PRO O 1 1
35 84715 1 1 93 ASP C C 10.781 8.205 6.249 1.00 . A A . 93 ASP C 1 1
35 84716 1 1 93 ASP CA C 10.399 6.730 6.340 1.00 . A A . 93 ASP CA 1 1
35 84717 1 1 93 ASP CB C 10.427 6.096 4.947 1.00 . A A . 93 ASP CB 1 1
35 84718 1 1 93 ASP CG C 10.923 4.665 4.975 1.00 . A A . 93 ASP CG 1 1
35 84719 1 1 93 ASP H H 8.498 7.350 7.038 1.00 . A A . 93 ASP H 1 1
35 84720 1 1 93 ASP HA H 11.117 6.224 6.968 1.00 . A A . 93 ASP HA 1 1
35 84721 1 1 93 ASP HB2 H 9.424 6.101 4.536 1.00 . A A . 93 ASP HB2 1 1
35 84722 1 1 93 ASP HB3 H 11.082 6.676 4.307 1.00 . A A . 93 ASP HB3 1 1
35 84723 1 1 93 ASP N N 9.082 6.569 6.946 1.00 . A A . 93 ASP N 1 1
35 84724 1 1 93 ASP O O 11.557 8.706 7.063 1.00 . A A . 93 ASP O 1 1
35 84725 1 1 93 ASP OD1 O 11.827 4.366 5.785 1.00 . A A . 93 ASP OD1 1 1
35 84726 1 1 93 ASP OD2 O 10.413 3.843 4.186 1.00 . A A . 93 ASP OD2 1 1
35 84727 1 1 94 GLY C C 9.504 11.196 5.756 1.00 . A A . 94 GLY C 1 1
35 84728 1 1 94 GLY CA C 10.526 10.304 5.079 1.00 . A A . 94 GLY CA 1 1
35 84729 1 1 94 GLY H H 9.620 8.443 4.637 1.00 . A A . 94 GLY H 1 1
35 84730 1 1 94 GLY HA2 H 11.503 10.511 5.499 1.00 . A A . 94 GLY HA2 1 1
35 84731 1 1 94 GLY HA3 H 10.539 10.528 4.019 1.00 . A A . 94 GLY HA3 1 1
35 84732 1 1 94 GLY N N 10.230 8.895 5.254 1.00 . A A . 94 GLY N 1 1
35 84733 1 1 94 GLY O O 8.808 10.766 6.675 1.00 . A A . 94 GLY O 1 1
35 84734 1 1 95 GLY C C 7.274 13.632 4.976 1.00 . A A . 95 GLY C 1 1
35 84735 1 1 95 GLY CA C 8.468 13.375 5.877 1.00 . A A . 95 GLY CA 1 1
35 84736 1 1 95 GLY H H 9.996 12.726 4.562 1.00 . A A . 95 GLY H 1 1
35 84737 1 1 95 GLY HA2 H 8.114 12.974 6.819 1.00 . A A . 95 GLY HA2 1 1
35 84738 1 1 95 GLY HA3 H 8.976 14.316 6.060 1.00 . A A . 95 GLY HA3 1 1
35 84739 1 1 95 GLY N N 9.415 12.440 5.300 1.00 . A A . 95 GLY N 1 1
35 84740 1 1 95 GLY O O 6.294 14.243 5.400 1.00 . A A . 95 GLY O 1 1
35 84741 1 1 96 TYR C C 4.916 13.029 3.400 1.00 . A A . 96 TYR C 1 1
35 84742 1 1 96 TYR CA C 6.268 13.357 2.769 1.00 . A A . 96 TYR CA 1 1
35 84743 1 1 96 TYR CB C 6.490 12.507 1.510 1.00 . A A . 96 TYR CB 1 1
35 84744 1 1 96 TYR CD1 C 8.462 10.980 1.941 1.00 . A A . 96 TYR CD1 1 1
35 84745 1 1 96 TYR CD2 C 6.290 10.008 1.819 1.00 . A A . 96 TYR CD2 1 1
35 84746 1 1 96 TYR CE1 C 9.012 9.732 2.164 1.00 . A A . 96 TYR CE1 1 1
35 84747 1 1 96 TYR CE2 C 6.833 8.756 2.042 1.00 . A A . 96 TYR CE2 1 1
35 84748 1 1 96 TYR CG C 7.093 11.139 1.766 1.00 . A A . 96 TYR CG 1 1
35 84749 1 1 96 TYR CZ C 8.194 8.624 2.213 1.00 . A A . 96 TYR CZ 1 1
35 84750 1 1 96 TYR H H 8.162 12.694 3.449 1.00 . A A . 96 TYR H 1 1
35 84751 1 1 96 TYR HA H 6.266 14.399 2.484 1.00 . A A . 96 TYR HA 1 1
35 84752 1 1 96 TYR HB2 H 5.536 12.356 1.020 1.00 . A A . 96 TYR HB2 1 1
35 84753 1 1 96 TYR HB3 H 7.155 13.042 0.841 1.00 . A A . 96 TYR HB3 1 1
35 84754 1 1 96 TYR HD1 H 9.102 11.849 1.902 1.00 . A A . 96 TYR HD1 1 1
35 84755 1 1 96 TYR HD2 H 5.224 10.115 1.685 1.00 . A A . 96 TYR HD2 1 1
35 84756 1 1 96 TYR HE1 H 10.079 9.628 2.297 1.00 . A A . 96 TYR HE1 1 1
35 84757 1 1 96 TYR HE2 H 6.190 7.886 2.075 1.00 . A A . 96 TYR HE2 1 1
35 84758 1 1 96 TYR HH H 9.602 7.326 2.023 1.00 . A A . 96 TYR HH 1 1
35 84759 1 1 96 TYR N N 7.355 13.169 3.728 1.00 . A A . 96 TYR N 1 1
35 84760 1 1 96 TYR O O 4.852 12.389 4.449 1.00 . A A . 96 TYR O 1 1
35 84761 1 1 96 TYR OH O 8.737 7.379 2.438 1.00 . A A . 96 TYR OH 1 1
35 84762 1 1 97 ILE C C 1.471 13.030 2.145 1.00 . A A . 97 ILE C 1 1
35 84763 1 1 97 ILE CA C 2.497 13.267 3.291 1.00 . A A . 97 ILE CA 1 1
35 84764 1 1 97 ILE CB C 2.035 14.481 4.122 1.00 . A A . 97 ILE CB 1 1
35 84765 1 1 97 ILE CD1 C 1.403 16.817 3.364 1.00 . A A . 97 ILE CD1 1 1
35 84766 1 1 97 ILE CG1 C 2.489 15.773 3.448 1.00 . A A . 97 ILE CG1 1 1
35 84767 1 1 97 ILE CG2 C 2.568 14.400 5.543 1.00 . A A . 97 ILE CG2 1 1
35 84768 1 1 97 ILE H H 3.955 14.013 1.946 1.00 . A A . 97 ILE H 1 1
35 84769 1 1 97 ILE HA H 2.541 12.407 3.934 1.00 . A A . 97 ILE HA 1 1
35 84770 1 1 97 ILE HB H 0.957 14.472 4.168 1.00 . A A . 97 ILE HB 1 1
35 84771 1 1 97 ILE HD11 H 0.613 16.459 2.720 1.00 . A A . 97 ILE HD11 1 1
35 84772 1 1 97 ILE HD12 H 1.812 17.730 2.958 1.00 . A A . 97 ILE HD12 1 1
35 84773 1 1 97 ILE HD13 H 1.009 17.004 4.353 1.00 . A A . 97 ILE HD13 1 1
35 84774 1 1 97 ILE HG12 H 3.313 16.187 4.011 1.00 . A A . 97 ILE HG12 1 1
35 84775 1 1 97 ILE HG13 H 2.816 15.551 2.438 1.00 . A A . 97 ILE HG13 1 1
35 84776 1 1 97 ILE HG21 H 3.635 14.231 5.518 1.00 . A A . 97 ILE HG21 1 1
35 84777 1 1 97 ILE HG22 H 2.086 13.588 6.063 1.00 . A A . 97 ILE HG22 1 1
35 84778 1 1 97 ILE HG23 H 2.363 15.330 6.054 1.00 . A A . 97 ILE HG23 1 1
35 84779 1 1 97 ILE N N 3.842 13.492 2.768 1.00 . A A . 97 ILE N 1 1
35 84780 1 1 97 ILE O O 0.812 14.041 1.907 1.00 . A A . 97 ILE O 1 1
35 84781 1 1 98 PRO C C 1.458 9.721 1.256 1.00 . A A . 98 PRO C 1 1
35 84782 1 1 98 PRO CA C 1.077 10.429 2.550 1.00 . A A . 98 PRO CA 1 1
35 84783 1 1 98 PRO CB C -0.213 9.854 3.107 1.00 . A A . 98 PRO CB 1 1
35 84784 1 1 98 PRO CD C 0.654 11.804 3.816 1.00 . A A . 98 PRO CD 1 1
35 84785 1 1 98 PRO CG C -0.496 10.879 4.071 1.00 . A A . 98 PRO CG 1 1
35 84786 1 1 98 PRO HA H 1.887 10.317 3.262 1.00 . A A . 98 PRO HA 1 1
35 84787 1 1 98 PRO HB2 H -0.965 9.787 2.331 1.00 . A A . 98 PRO HB2 1 1
35 84788 1 1 98 PRO HB3 H -0.038 8.895 3.570 1.00 . A A . 98 PRO HB3 1 1
35 84789 1 1 98 PRO HD2 H 0.421 12.772 4.231 1.00 . A A . 98 PRO HD2 1 1
35 84790 1 1 98 PRO HD3 H 1.553 11.410 4.265 1.00 . A A . 98 PRO HD3 1 1
35 84791 1 1 98 PRO HG2 H -1.445 11.352 3.865 1.00 . A A . 98 PRO HG2 1 1
35 84792 1 1 98 PRO HG3 H -0.457 10.491 5.074 1.00 . A A . 98 PRO HG3 1 1
35 84793 1 1 98 PRO N N 0.762 11.872 2.283 1.00 . A A . 98 PRO N 1 1
35 84794 1 1 98 PRO O O 0.990 10.105 0.177 1.00 . A A . 98 PRO O 1 1
35 84795 1 1 99 ARG C C 2.326 6.509 0.206 1.00 . A A . 99 ARG C 1 1
35 84796 1 1 99 ARG CA C 2.807 7.962 0.206 1.00 . A A . 99 ARG CA 1 1
35 84797 1 1 99 ARG CB C 4.331 8.009 0.163 1.00 . A A . 99 ARG CB 1 1
35 84798 1 1 99 ARG CD C 4.329 10.368 -0.714 1.00 . A A . 99 ARG CD 1 1
35 84799 1 1 99 ARG CG C 4.884 8.963 -0.884 1.00 . A A . 99 ARG CG 1 1
35 84800 1 1 99 ARG CZ C 3.584 12.215 -2.164 1.00 . A A . 99 ARG CZ 1 1
35 84801 1 1 99 ARG H H 2.667 8.480 2.265 1.00 . A A . 99 ARG H 1 1
35 84802 1 1 99 ARG HA H 2.424 8.449 -0.678 1.00 . A A . 99 ARG HA 1 1
35 84803 1 1 99 ARG HB2 H 4.686 8.327 1.132 1.00 . A A . 99 ARG HB2 1 1
35 84804 1 1 99 ARG HB3 H 4.708 7.016 -0.048 1.00 . A A . 99 ARG HB3 1 1
35 84805 1 1 99 ARG HD2 H 3.510 10.338 -0.012 1.00 . A A . 99 ARG HD2 1 1
35 84806 1 1 99 ARG HD3 H 5.111 11.004 -0.326 1.00 . A A . 99 ARG HD3 1 1
35 84807 1 1 99 ARG HE H 3.720 10.304 -2.725 1.00 . A A . 99 ARG HE 1 1
35 84808 1 1 99 ARG HG2 H 5.958 8.998 -0.788 1.00 . A A . 99 ARG HG2 1 1
35 84809 1 1 99 ARG HG3 H 4.619 8.597 -1.865 1.00 . A A . 99 ARG HG3 1 1
35 84810 1 1 99 ARG HH11 H 4.070 12.771 -0.280 1.00 . A A . 99 ARG HH11 1 1
35 84811 1 1 99 ARG HH12 H 3.544 14.052 -1.320 1.00 . A A . 99 ARG HH12 1 1
35 84812 1 1 99 ARG HH21 H 3.029 11.990 -4.094 1.00 . A A . 99 ARG HH21 1 1
35 84813 1 1 99 ARG HH22 H 2.953 13.609 -3.483 1.00 . A A . 99 ARG HH22 1 1
35 84814 1 1 99 ARG N N 2.323 8.713 1.370 1.00 . A A . 99 ARG N 1 1
35 84815 1 1 99 ARG NE N 3.850 10.925 -1.976 1.00 . A A . 99 ARG NE 1 1
35 84816 1 1 99 ARG NH1 N 3.746 13.084 -1.173 1.00 . A A . 99 ARG NH1 1 1
35 84817 1 1 99 ARG NH2 N 3.152 12.639 -3.343 1.00 . A A . 99 ARG NH2 1 1
35 84818 1 1 99 ARG O O 1.444 6.135 0.977 1.00 . A A . 99 ARG O 1 1
35 84819 1 1 100 ILE C C 3.287 3.424 0.209 1.00 . A A . 100 ILE C 1 1
35 84820 1 1 100 ILE CA C 2.534 4.284 -0.805 1.00 . A A . 100 ILE CA 1 1
35 84821 1 1 100 ILE CB C 2.730 3.734 -2.253 1.00 . A A . 100 ILE CB 1 1
35 84822 1 1 100 ILE CD1 C 5.273 3.403 -2.274 1.00 . A A . 100 ILE CD1 1 1
35 84823 1 1 100 ILE CG1 C 3.911 2.750 -2.357 1.00 . A A . 100 ILE CG1 1 1
35 84824 1 1 100 ILE CG2 C 2.893 4.872 -3.257 1.00 . A A . 100 ILE CG2 1 1
35 84825 1 1 100 ILE H H 3.610 6.062 -1.275 1.00 . A A . 100 ILE H 1 1
35 84826 1 1 100 ILE HA H 1.482 4.223 -0.573 1.00 . A A . 100 ILE HA 1 1
35 84827 1 1 100 ILE HB H 1.826 3.206 -2.518 1.00 . A A . 100 ILE HB 1 1
35 84828 1 1 100 ILE HD11 H 5.259 4.172 -1.520 1.00 . A A . 100 ILE HD11 1 1
35 84829 1 1 100 ILE HD12 H 5.519 3.842 -3.231 1.00 . A A . 100 ILE HD12 1 1
35 84830 1 1 100 ILE HD13 H 6.014 2.661 -2.018 1.00 . A A . 100 ILE HD13 1 1
35 84831 1 1 100 ILE HG12 H 3.844 2.026 -1.560 1.00 . A A . 100 ILE HG12 1 1
35 84832 1 1 100 ILE HG13 H 3.851 2.233 -3.304 1.00 . A A . 100 ILE HG13 1 1
35 84833 1 1 100 ILE HG21 H 3.942 5.084 -3.396 1.00 . A A . 100 ILE HG21 1 1
35 84834 1 1 100 ILE HG22 H 2.394 5.753 -2.886 1.00 . A A . 100 ILE HG22 1 1
35 84835 1 1 100 ILE HG23 H 2.456 4.582 -4.199 1.00 . A A . 100 ILE HG23 1 1
35 84836 1 1 100 ILE N N 2.912 5.699 -0.685 1.00 . A A . 100 ILE N 1 1
35 84837 1 1 100 ILE O O 4.503 3.523 0.339 1.00 . A A . 100 ILE O 1 1
35 84838 1 1 101 LEU C C 2.690 0.278 1.827 1.00 . A A . 101 LEU C 1 1
35 84839 1 1 101 LEU CA C 3.133 1.736 1.970 1.00 . A A . 101 LEU CA 1 1
35 84840 1 1 101 LEU CB C 2.706 2.239 3.348 1.00 . A A . 101 LEU CB 1 1
35 84841 1 1 101 LEU CD1 C 3.765 4.481 2.916 1.00 . A A . 101 LEU CD1 1 1
35 84842 1 1 101 LEU CD2 C 2.837 3.946 5.164 1.00 . A A . 101 LEU CD2 1 1
35 84843 1 1 101 LEU CG C 3.534 3.383 3.938 1.00 . A A . 101 LEU CG 1 1
35 84844 1 1 101 LEU H H 1.577 2.576 0.806 1.00 . A A . 101 LEU H 1 1
35 84845 1 1 101 LEU HA H 4.205 1.793 1.891 1.00 . A A . 101 LEU HA 1 1
35 84846 1 1 101 LEU HB2 H 1.681 2.570 3.280 1.00 . A A . 101 LEU HB2 1 1
35 84847 1 1 101 LEU HB3 H 2.749 1.407 4.029 1.00 . A A . 101 LEU HB3 1 1
35 84848 1 1 101 LEU HD11 H 3.963 5.412 3.426 1.00 . A A . 101 LEU HD11 1 1
35 84849 1 1 101 LEU HD12 H 2.886 4.590 2.298 1.00 . A A . 101 LEU HD12 1 1
35 84850 1 1 101 LEU HD13 H 4.614 4.223 2.300 1.00 . A A . 101 LEU HD13 1 1
35 84851 1 1 101 LEU HD21 H 2.782 5.023 5.086 1.00 . A A . 101 LEU HD21 1 1
35 84852 1 1 101 LEU HD22 H 3.390 3.678 6.050 1.00 . A A . 101 LEU HD22 1 1
35 84853 1 1 101 LEU HD23 H 1.839 3.541 5.224 1.00 . A A . 101 LEU HD23 1 1
35 84854 1 1 101 LEU HG H 4.496 3.002 4.243 1.00 . A A . 101 LEU HG 1 1
35 84855 1 1 101 LEU N N 2.545 2.596 0.942 1.00 . A A . 101 LEU N 1 1
35 84856 1 1 101 LEU O O 1.500 -0.007 1.685 1.00 . A A . 101 LEU O 1 1
35 84857 1 1 102 PHE C C 3.265 -2.682 3.217 1.00 . A A . 102 PHE C 1 1
35 84858 1 1 102 PHE CA C 3.308 -2.070 1.815 1.00 . A A . 102 PHE CA 1 1
35 84859 1 1 102 PHE CB C 4.325 -2.807 0.946 1.00 . A A . 102 PHE CB 1 1
35 84860 1 1 102 PHE CD1 C 3.350 -5.115 1.077 1.00 . A A . 102 PHE CD1 1 1
35 84861 1 1 102 PHE CD2 C 3.706 -4.156 -1.077 1.00 . A A . 102 PHE CD2 1 1
35 84862 1 1 102 PHE CE1 C 2.851 -6.261 0.489 1.00 . A A . 102 PHE CE1 1 1
35 84863 1 1 102 PHE CE2 C 3.209 -5.300 -1.672 1.00 . A A . 102 PHE CE2 1 1
35 84864 1 1 102 PHE CG C 3.782 -4.051 0.303 1.00 . A A . 102 PHE CG 1 1
35 84865 1 1 102 PHE CZ C 2.780 -6.353 -0.888 1.00 . A A . 102 PHE CZ 1 1
35 84866 1 1 102 PHE H H 4.587 -0.386 2.036 1.00 . A A . 102 PHE H 1 1
35 84867 1 1 102 PHE HA H 2.330 -2.155 1.365 1.00 . A A . 102 PHE HA 1 1
35 84868 1 1 102 PHE HB2 H 4.664 -2.147 0.161 1.00 . A A . 102 PHE HB2 1 1
35 84869 1 1 102 PHE HB3 H 5.162 -3.088 1.557 1.00 . A A . 102 PHE HB3 1 1
35 84870 1 1 102 PHE HD1 H 3.405 -5.045 2.152 1.00 . A A . 102 PHE HD1 1 1
35 84871 1 1 102 PHE HD2 H 4.043 -3.334 -1.690 1.00 . A A . 102 PHE HD2 1 1
35 84872 1 1 102 PHE HE1 H 2.517 -7.082 1.104 1.00 . A A . 102 PHE HE1 1 1
35 84873 1 1 102 PHE HE2 H 3.158 -5.371 -2.748 1.00 . A A . 102 PHE HE2 1 1
35 84874 1 1 102 PHE HZ H 2.391 -7.248 -1.351 1.00 . A A . 102 PHE HZ 1 1
35 84875 1 1 102 PHE N N 3.644 -0.654 1.901 1.00 . A A . 102 PHE N 1 1
35 84876 1 1 102 PHE O O 4.091 -2.351 4.076 1.00 . A A . 102 PHE O 1 1
35 84877 1 1 103 LEU C C 1.586 -5.589 4.714 1.00 . A A . 103 LEU C 1 1
35 84878 1 1 103 LEU CA C 2.171 -4.184 4.779 1.00 . A A . 103 LEU CA 1 1
35 84879 1 1 103 LEU CB C 1.311 -3.322 5.701 1.00 . A A . 103 LEU CB 1 1
35 84880 1 1 103 LEU CD1 C -0.755 -3.328 4.285 1.00 . A A . 103 LEU CD1 1 1
35 84881 1 1 103 LEU CD2 C -0.429 -1.547 6.019 1.00 . A A . 103 LEU CD2 1 1
35 84882 1 1 103 LEU CG C 0.260 -2.456 5.010 1.00 . A A . 103 LEU CG 1 1
35 84883 1 1 103 LEU H H 1.652 -3.788 2.757 1.00 . A A . 103 LEU H 1 1
35 84884 1 1 103 LEU HA H 3.162 -4.247 5.200 1.00 . A A . 103 LEU HA 1 1
35 84885 1 1 103 LEU HB2 H 0.805 -3.974 6.399 1.00 . A A . 103 LEU HB2 1 1
35 84886 1 1 103 LEU HB3 H 1.965 -2.678 6.253 1.00 . A A . 103 LEU HB3 1 1
35 84887 1 1 103 LEU HD11 H -1.754 -3.013 4.548 1.00 . A A . 103 LEU HD11 1 1
35 84888 1 1 103 LEU HD12 H -0.615 -4.360 4.572 1.00 . A A . 103 LEU HD12 1 1
35 84889 1 1 103 LEU HD13 H -0.616 -3.229 3.220 1.00 . A A . 103 LEU HD13 1 1
35 84890 1 1 103 LEU HD21 H -1.495 -1.566 5.854 1.00 . A A . 103 LEU HD21 1 1
35 84891 1 1 103 LEU HD22 H -0.066 -0.537 5.900 1.00 . A A . 103 LEU HD22 1 1
35 84892 1 1 103 LEU HD23 H -0.213 -1.890 7.018 1.00 . A A . 103 LEU HD23 1 1
35 84893 1 1 103 LEU HG H 0.747 -1.829 4.281 1.00 . A A . 103 LEU HG 1 1
35 84894 1 1 103 LEU N N 2.295 -3.563 3.463 1.00 . A A . 103 LEU N 1 1
35 84895 1 1 103 LEU O O 1.215 -6.085 3.648 1.00 . A A . 103 LEU O 1 1
35 84896 1 1 104 ASP C C -0.548 -7.566 5.923 1.00 . A A . 104 ASP C 1 1
35 84897 1 1 104 ASP CA C 0.978 -7.570 6.005 1.00 . A A . 104 ASP CA 1 1
35 84898 1 1 104 ASP CB C 1.426 -8.199 7.327 1.00 . A A . 104 ASP CB 1 1
35 84899 1 1 104 ASP CG C 1.878 -9.637 7.160 1.00 . A A . 104 ASP CG 1 1
35 84900 1 1 104 ASP H H 1.825 -5.756 6.695 1.00 . A A . 104 ASP H 1 1
35 84901 1 1 104 ASP HA H 1.371 -8.154 5.189 1.00 . A A . 104 ASP HA 1 1
35 84902 1 1 104 ASP HB2 H 2.255 -7.627 7.728 1.00 . A A . 104 ASP HB2 1 1
35 84903 1 1 104 ASP HB3 H 0.600 -8.178 8.029 1.00 . A A . 104 ASP HB3 1 1
35 84904 1 1 104 ASP N N 1.511 -6.219 5.885 1.00 . A A . 104 ASP N 1 1
35 84905 1 1 104 ASP O O -1.200 -6.609 6.356 1.00 . A A . 104 ASP O 1 1
35 84906 1 1 104 ASP OD1 O 2.336 -9.989 6.052 1.00 . A A . 104 ASP OD1 1 1
35 84907 1 1 104 ASP OD2 O 1.772 -10.411 8.134 1.00 . A A . 104 ASP OD2 1 1
35 84908 1 1 105 PRO C C -3.342 -8.456 6.492 1.00 . A A . 105 PRO C 1 1
35 84909 1 1 105 PRO CA C -2.583 -8.790 5.214 1.00 . A A . 105 PRO CA 1 1
35 84910 1 1 105 PRO CB C -2.759 -10.268 4.868 1.00 . A A . 105 PRO CB 1 1
35 84911 1 1 105 PRO CD C -0.408 -9.823 4.834 1.00 . A A . 105 PRO CD 1 1
35 84912 1 1 105 PRO CG C -1.490 -10.652 4.193 1.00 . A A . 105 PRO CG 1 1
35 84913 1 1 105 PRO HA H -2.956 -8.181 4.403 1.00 . A A . 105 PRO HA 1 1
35 84914 1 1 105 PRO HB2 H -2.913 -10.838 5.777 1.00 . A A . 105 PRO HB2 1 1
35 84915 1 1 105 PRO HB3 H -3.610 -10.388 4.208 1.00 . A A . 105 PRO HB3 1 1
35 84916 1 1 105 PRO HD2 H 0.065 -10.376 5.632 1.00 . A A . 105 PRO HD2 1 1
35 84917 1 1 105 PRO HD3 H 0.323 -9.524 4.097 1.00 . A A . 105 PRO HD3 1 1
35 84918 1 1 105 PRO HG2 H -1.297 -11.706 4.348 1.00 . A A . 105 PRO HG2 1 1
35 84919 1 1 105 PRO HG3 H -1.556 -10.431 3.136 1.00 . A A . 105 PRO HG3 1 1
35 84920 1 1 105 PRO N N -1.131 -8.648 5.364 1.00 . A A . 105 PRO N 1 1
35 84921 1 1 105 PRO O O -3.553 -9.320 7.343 1.00 . A A . 105 PRO O 1 1
35 84922 1 1 106 SER C C -4.378 -5.206 7.892 1.00 . A A . 106 SER C 1 1
35 84923 1 1 106 SER CA C -4.496 -6.720 7.777 1.00 . A A . 106 SER CA 1 1
35 84924 1 1 106 SER CB C -3.983 -7.371 9.066 1.00 . A A . 106 SER CB 1 1
35 84925 1 1 106 SER H H -3.552 -6.565 5.890 1.00 . A A . 106 SER H 1 1
35 84926 1 1 106 SER HA H -5.536 -6.980 7.638 1.00 . A A . 106 SER HA 1 1
35 84927 1 1 106 SER HB2 H -2.947 -7.656 8.936 1.00 . A A . 106 SER HB2 1 1
35 84928 1 1 106 SER HB3 H -4.066 -6.663 9.884 1.00 . A A . 106 SER HB3 1 1
35 84929 1 1 106 SER HG H -5.628 -8.270 9.636 1.00 . A A . 106 SER HG 1 1
35 84930 1 1 106 SER N N -3.753 -7.197 6.611 1.00 . A A . 106 SER N 1 1
35 84931 1 1 106 SER O O -5.267 -4.538 8.418 1.00 . A A . 106 SER O 1 1
35 84932 1 1 106 SER OG O -4.737 -8.527 9.387 1.00 . A A . 106 SER OG 1 1
35 84933 1 1 107 GLY C C -1.930 -2.891 8.423 1.00 . A A . 107 GLY C 1 1
35 84934 1 1 107 GLY CA C -3.035 -3.248 7.451 1.00 . A A . 107 GLY CA 1 1
35 84935 1 1 107 GLY H H -2.591 -5.260 6.993 1.00 . A A . 107 GLY H 1 1
35 84936 1 1 107 GLY HA2 H -2.760 -2.900 6.463 1.00 . A A . 107 GLY HA2 1 1
35 84937 1 1 107 GLY HA3 H -3.950 -2.756 7.762 1.00 . A A . 107 GLY HA3 1 1
35 84938 1 1 107 GLY N N -3.265 -4.675 7.396 1.00 . A A . 107 GLY N 1 1
35 84939 1 1 107 GLY O O -2.030 -1.904 9.149 1.00 . A A . 107 GLY O 1 1
35 84940 1 1 108 LYS C C 1.476 -2.952 8.601 1.00 . A A . 108 LYS C 1 1
35 84941 1 1 108 LYS CA C 0.246 -3.461 9.352 1.00 . A A . 108 LYS CA 1 1
35 84942 1 1 108 LYS CB C 0.594 -4.740 10.118 1.00 . A A . 108 LYS CB 1 1
35 84943 1 1 108 LYS CD C 1.071 -5.439 12.487 1.00 . A A . 108 LYS CD 1 1
35 84944 1 1 108 LYS CE C 0.448 -5.703 13.849 1.00 . A A . 108 LYS CE 1 1
35 84945 1 1 108 LYS CG C 0.089 -4.746 11.552 1.00 . A A . 108 LYS CG 1 1
35 84946 1 1 108 LYS H H -0.853 -4.488 7.844 1.00 . A A . 108 LYS H 1 1
35 84947 1 1 108 LYS HA H -0.061 -2.706 10.059 1.00 . A A . 108 LYS HA 1 1
35 84948 1 1 108 LYS HB2 H 0.159 -5.584 9.602 1.00 . A A . 108 LYS HB2 1 1
35 84949 1 1 108 LYS HB3 H 1.668 -4.857 10.137 1.00 . A A . 108 LYS HB3 1 1
35 84950 1 1 108 LYS HD2 H 1.365 -6.380 12.049 1.00 . A A . 108 LYS HD2 1 1
35 84951 1 1 108 LYS HD3 H 1.939 -4.810 12.613 1.00 . A A . 108 LYS HD3 1 1
35 84952 1 1 108 LYS HE2 H -0.026 -4.796 14.196 1.00 . A A . 108 LYS HE2 1 1
35 84953 1 1 108 LYS HE3 H -0.294 -6.481 13.747 1.00 . A A . 108 LYS HE3 1 1
35 84954 1 1 108 LYS HG2 H -0.042 -3.723 11.881 1.00 . A A . 108 LYS HG2 1 1
35 84955 1 1 108 LYS HG3 H -0.858 -5.268 11.588 1.00 . A A . 108 LYS HG3 1 1
35 84956 1 1 108 LYS HZ1 H 2.185 -6.726 14.398 1.00 . A A . 108 LYS HZ1 1 1
35 84957 1 1 108 LYS HZ2 H 1.007 -6.672 15.612 1.00 . A A . 108 LYS HZ2 1 1
35 84958 1 1 108 LYS HZ3 H 1.930 -5.297 15.265 1.00 . A A . 108 LYS HZ3 1 1
35 84959 1 1 108 LYS N N -0.875 -3.704 8.446 1.00 . A A . 108 LYS N 1 1
35 84960 1 1 108 LYS NZ N 1.465 -6.129 14.852 1.00 . A A . 108 LYS NZ 1 1
35 84961 1 1 108 LYS O O 2.328 -3.741 8.186 1.00 . A A . 108 LYS O 1 1
35 84962 1 1 109 VAL C C 4.012 -1.384 8.354 1.00 . A A . 109 VAL C 1 1
35 84963 1 1 109 VAL CA C 2.685 -1.012 7.728 1.00 . A A . 109 VAL CA 1 1
35 84964 1 1 109 VAL CB C 2.545 0.527 7.675 1.00 . A A . 109 VAL CB 1 1
35 84965 1 1 109 VAL CG1 C 3.245 1.199 8.851 1.00 . A A . 109 VAL CG1 1 1
35 84966 1 1 109 VAL CG2 C 3.080 1.056 6.356 1.00 . A A . 109 VAL CG2 1 1
35 84967 1 1 109 VAL H H 0.845 -1.052 8.774 1.00 . A A . 109 VAL H 1 1
35 84968 1 1 109 VAL HA H 2.697 -1.376 6.711 1.00 . A A . 109 VAL HA 1 1
35 84969 1 1 109 VAL HB H 1.494 0.770 7.728 1.00 . A A . 109 VAL HB 1 1
35 84970 1 1 109 VAL HG11 H 3.117 2.268 8.784 1.00 . A A . 109 VAL HG11 1 1
35 84971 1 1 109 VAL HG12 H 4.300 0.967 8.822 1.00 . A A . 109 VAL HG12 1 1
35 84972 1 1 109 VAL HG13 H 2.823 0.841 9.776 1.00 . A A . 109 VAL HG13 1 1
35 84973 1 1 109 VAL HG21 H 3.953 1.663 6.537 1.00 . A A . 109 VAL HG21 1 1
35 84974 1 1 109 VAL HG22 H 2.319 1.652 5.878 1.00 . A A . 109 VAL HG22 1 1
35 84975 1 1 109 VAL HG23 H 3.342 0.228 5.714 1.00 . A A . 109 VAL HG23 1 1
35 84976 1 1 109 VAL N N 1.560 -1.630 8.427 1.00 . A A . 109 VAL N 1 1
35 84977 1 1 109 VAL O O 4.228 -1.212 9.554 1.00 . A A . 109 VAL O 1 1
35 84978 1 1 110 HIS C C 7.254 -1.453 7.163 1.00 . A A . 110 HIS C 1 1
35 84979 1 1 110 HIS CA C 6.231 -2.248 7.955 1.00 . A A . 110 HIS CA 1 1
35 84980 1 1 110 HIS CB C 6.458 -3.750 7.766 1.00 . A A . 110 HIS CB 1 1
35 84981 1 1 110 HIS CD2 C 7.202 -4.893 9.972 1.00 . A A . 110 HIS CD2 1 1
35 84982 1 1 110 HIS CE1 C 5.261 -5.708 10.582 1.00 . A A . 110 HIS CE1 1 1
35 84983 1 1 110 HIS CG C 6.298 -4.541 9.027 1.00 . A A . 110 HIS CG 1 1
35 84984 1 1 110 HIS H H 4.671 -1.967 6.563 1.00 . A A . 110 HIS H 1 1
35 84985 1 1 110 HIS HA H 6.320 -2.002 9.002 1.00 . A A . 110 HIS HA 1 1
35 84986 1 1 110 HIS HB2 H 5.747 -4.127 7.045 1.00 . A A . 110 HIS HB2 1 1
35 84987 1 1 110 HIS HB3 H 7.459 -3.914 7.396 1.00 . A A . 110 HIS HB3 1 1
35 84988 1 1 110 HIS HD1 H 4.238 -4.984 8.964 1.00 . A A . 110 HIS HD1 1 1
35 84989 1 1 110 HIS HD2 H 8.256 -4.649 9.975 1.00 . A A . 110 HIS HD2 1 1
35 84990 1 1 110 HIS HE1 H 4.491 -6.221 11.140 1.00 . A A . 110 HIS HE1 1 1
35 84991 1 1 110 HIS HE2 H 6.907 -5.918 11.781 1.00 . A A . 110 HIS HE2 1 1
35 84992 1 1 110 HIS N N 4.906 -1.874 7.515 1.00 . A A . 110 HIS N 1 1
35 84993 1 1 110 HIS ND1 N 5.092 -5.068 9.439 1.00 . A A . 110 HIS ND1 1 1
35 84994 1 1 110 HIS NE2 N 6.532 -5.619 10.927 1.00 . A A . 110 HIS NE2 1 1
35 84995 1 1 110 HIS O O 7.258 -1.501 5.933 1.00 . A A . 110 HIS O 1 1
35 84996 1 1 111 PRO C C 10.203 -0.776 6.498 1.00 . A A . 111 PRO C 1 1
35 84997 1 1 111 PRO CA C 9.154 0.103 7.162 1.00 . A A . 111 PRO CA 1 1
35 84998 1 1 111 PRO CB C 9.776 0.926 8.291 1.00 . A A . 111 PRO CB 1 1
35 84999 1 1 111 PRO CD C 8.210 -0.569 9.305 1.00 . A A . 111 PRO CD 1 1
35 85000 1 1 111 PRO CG C 9.520 0.134 9.526 1.00 . A A . 111 PRO CG 1 1
35 85001 1 1 111 PRO HA H 8.715 0.762 6.426 1.00 . A A . 111 PRO HA 1 1
35 85002 1 1 111 PRO HB2 H 10.834 1.048 8.111 1.00 . A A . 111 PRO HB2 1 1
35 85003 1 1 111 PRO HB3 H 9.299 1.895 8.339 1.00 . A A . 111 PRO HB3 1 1
35 85004 1 1 111 PRO HD2 H 8.217 -1.543 9.779 1.00 . A A . 111 PRO HD2 1 1
35 85005 1 1 111 PRO HD3 H 7.392 0.030 9.676 1.00 . A A . 111 PRO HD3 1 1
35 85006 1 1 111 PRO HG2 H 10.312 -0.585 9.671 1.00 . A A . 111 PRO HG2 1 1
35 85007 1 1 111 PRO HG3 H 9.451 0.794 10.378 1.00 . A A . 111 PRO HG3 1 1
35 85008 1 1 111 PRO N N 8.135 -0.699 7.840 1.00 . A A . 111 PRO N 1 1
35 85009 1 1 111 PRO O O 11.398 -0.491 6.558 1.00 . A A . 111 PRO O 1 1
35 85010 1 1 112 GLU C C 10.320 -2.901 3.721 1.00 . A A . 112 GLU C 1 1
35 85011 1 1 112 GLU CA C 10.643 -2.791 5.207 1.00 . A A . 112 GLU CA 1 1
35 85012 1 1 112 GLU CB C 10.557 -4.170 5.866 1.00 . A A . 112 GLU CB 1 1
35 85013 1 1 112 GLU CD C 12.060 -6.030 6.675 1.00 . A A . 112 GLU CD 1 1
35 85014 1 1 112 GLU CG C 11.791 -4.539 6.672 1.00 . A A . 112 GLU CG 1 1
35 85015 1 1 112 GLU H H 8.773 -2.033 5.870 1.00 . A A . 112 GLU H 1 1
35 85016 1 1 112 GLU HA H 11.650 -2.415 5.316 1.00 . A A . 112 GLU HA 1 1
35 85017 1 1 112 GLU HB2 H 9.703 -4.187 6.529 1.00 . A A . 112 GLU HB2 1 1
35 85018 1 1 112 GLU HB3 H 10.419 -4.917 5.098 1.00 . A A . 112 GLU HB3 1 1
35 85019 1 1 112 GLU HG2 H 12.647 -4.036 6.246 1.00 . A A . 112 GLU HG2 1 1
35 85020 1 1 112 GLU HG3 H 11.652 -4.209 7.692 1.00 . A A . 112 GLU HG3 1 1
35 85021 1 1 112 GLU N N 9.744 -1.857 5.875 1.00 . A A . 112 GLU N 1 1
35 85022 1 1 112 GLU O O 11.219 -3.040 2.892 1.00 . A A . 112 GLU O 1 1
35 85023 1 1 112 GLU OE1 O 11.402 -6.750 7.457 1.00 . A A . 112 GLU OE1 1 1
35 85024 1 1 112 GLU OE2 O 12.928 -6.480 5.898 1.00 . A A . 112 GLU OE2 1 1
35 85025 1 1 113 ILE C C 8.249 -1.582 1.420 1.00 . A A . 113 ILE C 1 1
35 85026 1 1 113 ILE CA C 8.609 -2.951 2.000 1.00 . A A . 113 ILE CA 1 1
35 85027 1 1 113 ILE CB C 7.419 -3.912 1.848 1.00 . A A . 113 ILE CB 1 1
35 85028 1 1 113 ILE CD1 C 9.011 -5.897 1.975 1.00 . A A . 113 ILE CD1 1 1
35 85029 1 1 113 ILE CG1 C 7.740 -5.261 2.498 1.00 . A A . 113 ILE CG1 1 1
35 85030 1 1 113 ILE CG2 C 7.068 -4.099 0.378 1.00 . A A . 113 ILE CG2 1 1
35 85031 1 1 113 ILE H H 8.360 -2.742 4.091 1.00 . A A . 113 ILE H 1 1
35 85032 1 1 113 ILE HA H 9.437 -3.354 1.433 1.00 . A A . 113 ILE HA 1 1
35 85033 1 1 113 ILE HB H 6.569 -3.477 2.348 1.00 . A A . 113 ILE HB 1 1
35 85034 1 1 113 ILE HD11 H 8.972 -6.964 2.134 1.00 . A A . 113 ILE HD11 1 1
35 85035 1 1 113 ILE HD12 H 9.861 -5.486 2.500 1.00 . A A . 113 ILE HD12 1 1
35 85036 1 1 113 ILE HD13 H 9.107 -5.694 0.919 1.00 . A A . 113 ILE HD13 1 1
35 85037 1 1 113 ILE HG12 H 7.855 -5.121 3.566 1.00 . A A . 113 ILE HG12 1 1
35 85038 1 1 113 ILE HG13 H 6.922 -5.948 2.310 1.00 . A A . 113 ILE HG13 1 1
35 85039 1 1 113 ILE HG21 H 7.968 -4.311 -0.183 1.00 . A A . 113 ILE HG21 1 1
35 85040 1 1 113 ILE HG22 H 6.612 -3.196 -0.002 1.00 . A A . 113 ILE HG22 1 1
35 85041 1 1 113 ILE HG23 H 6.377 -4.923 0.274 1.00 . A A . 113 ILE HG23 1 1
35 85042 1 1 113 ILE N N 9.035 -2.847 3.388 1.00 . A A . 113 ILE N 1 1
35 85043 1 1 113 ILE O O 7.111 -1.099 1.553 1.00 . A A . 113 ILE O 1 1
35 85044 1 1 114 ILE C C 9.418 0.242 -1.351 1.00 . A A . 114 ILE C 1 1
35 85045 1 1 114 ILE CA C 9.101 0.330 0.142 1.00 . A A . 114 ILE CA 1 1
35 85046 1 1 114 ILE CB C 10.041 1.371 0.800 1.00 . A A . 114 ILE CB 1 1
35 85047 1 1 114 ILE CD1 C 12.138 -0.093 0.951 1.00 . A A . 114 ILE CD1 1 1
35 85048 1 1 114 ILE CG1 C 11.502 1.152 0.368 1.00 . A A . 114 ILE CG1 1 1
35 85049 1 1 114 ILE CG2 C 9.920 1.320 2.317 1.00 . A A . 114 ILE CG2 1 1
35 85050 1 1 114 ILE H H 10.108 -1.433 0.708 1.00 . A A . 114 ILE H 1 1
35 85051 1 1 114 ILE HA H 8.082 0.662 0.268 1.00 . A A . 114 ILE HA 1 1
35 85052 1 1 114 ILE HB H 9.726 2.352 0.479 1.00 . A A . 114 ILE HB 1 1
35 85053 1 1 114 ILE HD11 H 13.106 0.154 1.359 1.00 . A A . 114 ILE HD11 1 1
35 85054 1 1 114 ILE HD12 H 12.253 -0.836 0.175 1.00 . A A . 114 ILE HD12 1 1
35 85055 1 1 114 ILE HD13 H 11.506 -0.487 1.735 1.00 . A A . 114 ILE HD13 1 1
35 85056 1 1 114 ILE HG12 H 11.547 1.069 -0.707 1.00 . A A . 114 ILE HG12 1 1
35 85057 1 1 114 ILE HG13 H 12.092 2.001 0.676 1.00 . A A . 114 ILE HG13 1 1
35 85058 1 1 114 ILE HG21 H 10.846 0.962 2.742 1.00 . A A . 114 ILE HG21 1 1
35 85059 1 1 114 ILE HG22 H 9.117 0.652 2.592 1.00 . A A . 114 ILE HG22 1 1
35 85060 1 1 114 ILE HG23 H 9.710 2.310 2.694 1.00 . A A . 114 ILE HG23 1 1
35 85061 1 1 114 ILE N N 9.243 -0.977 0.770 1.00 . A A . 114 ILE N 1 1
35 85062 1 1 114 ILE O O 9.488 -0.848 -1.916 1.00 . A A . 114 ILE O 1 1
35 85063 1 1 115 ASN C C 11.490 1.619 -3.539 1.00 . A A . 115 ASN C 1 1
35 85064 1 1 115 ASN CA C 9.983 1.444 -3.387 1.00 . A A . 115 ASN CA 1 1
35 85065 1 1 115 ASN CB C 9.246 2.592 -4.078 1.00 . A A . 115 ASN CB 1 1
35 85066 1 1 115 ASN CG C 9.674 2.778 -5.522 1.00 . A A . 115 ASN CG 1 1
35 85067 1 1 115 ASN H H 9.591 2.231 -1.466 1.00 . A A . 115 ASN H 1 1
35 85068 1 1 115 ASN HA H 9.689 0.508 -3.837 1.00 . A A . 115 ASN HA 1 1
35 85069 1 1 115 ASN HB2 H 8.182 2.388 -4.064 1.00 . A A . 115 ASN HB2 1 1
35 85070 1 1 115 ASN HB3 H 9.443 3.510 -3.540 1.00 . A A . 115 ASN HB3 1 1
35 85071 1 1 115 ASN HD21 H 9.293 4.732 -5.406 1.00 . A A . 115 ASN HD21 1 1
35 85072 1 1 115 ASN HD22 H 9.885 4.160 -6.943 1.00 . A A . 115 ASN HD22 1 1
35 85073 1 1 115 ASN N N 9.640 1.395 -1.973 1.00 . A A . 115 ASN N 1 1
35 85074 1 1 115 ASN ND2 N 9.611 4.014 -6.006 1.00 . A A . 115 ASN ND2 1 1
35 85075 1 1 115 ASN O O 11.978 2.725 -3.764 1.00 . A A . 115 ASN O 1 1
35 85076 1 1 115 ASN OD1 O 10.059 1.821 -6.195 1.00 . A A . 115 ASN OD1 1 1
35 85077 1 1 116 GLU C C 14.142 1.340 -4.718 1.00 . A A . 116 GLU C 1 1
35 85078 1 1 116 GLU CA C 13.679 0.541 -3.501 1.00 . A A . 116 GLU CA 1 1
35 85079 1 1 116 GLU CB C 14.225 -0.886 -3.569 1.00 . A A . 116 GLU CB 1 1
35 85080 1 1 116 GLU CD C 15.468 -1.010 -1.374 1.00 . A A . 116 GLU CD 1 1
35 85081 1 1 116 GLU CG C 14.327 -1.557 -2.209 1.00 . A A . 116 GLU CG 1 1
35 85082 1 1 116 GLU H H 11.773 -0.331 -3.205 1.00 . A A . 116 GLU H 1 1
35 85083 1 1 116 GLU HA H 14.064 1.017 -2.611 1.00 . A A . 116 GLU HA 1 1
35 85084 1 1 116 GLU HB2 H 13.567 -1.482 -4.189 1.00 . A A . 116 GLU HB2 1 1
35 85085 1 1 116 GLU HB3 H 15.213 -0.862 -4.011 1.00 . A A . 116 GLU HB3 1 1
35 85086 1 1 116 GLU HG2 H 13.403 -1.398 -1.676 1.00 . A A . 116 GLU HG2 1 1
35 85087 1 1 116 GLU HG3 H 14.480 -2.614 -2.354 1.00 . A A . 116 GLU HG3 1 1
35 85088 1 1 116 GLU N N 12.224 0.518 -3.396 1.00 . A A . 116 GLU N 1 1
35 85089 1 1 116 GLU O O 15.231 1.915 -4.713 1.00 . A A . 116 GLU O 1 1
35 85090 1 1 116 GLU OE1 O 15.413 0.179 -0.998 1.00 . A A . 116 GLU OE1 1 1
35 85091 1 1 116 GLU OE2 O 16.418 -1.773 -1.096 1.00 . A A . 116 GLU OE2 1 1
35 85092 1 1 117 ASN C C 13.728 3.612 -6.690 1.00 . A A . 117 ASN C 1 1
35 85093 1 1 117 ASN CA C 13.643 2.115 -6.967 1.00 . A A . 117 ASN CA 1 1
35 85094 1 1 117 ASN CB C 12.605 1.849 -8.058 1.00 . A A . 117 ASN CB 1 1
35 85095 1 1 117 ASN CG C 13.002 2.457 -9.388 1.00 . A A . 117 ASN CG 1 1
35 85096 1 1 117 ASN H H 12.454 0.904 -5.701 1.00 . A A . 117 ASN H 1 1
35 85097 1 1 117 ASN HA H 14.607 1.770 -7.310 1.00 . A A . 117 ASN HA 1 1
35 85098 1 1 117 ASN HB2 H 12.497 0.779 -8.191 1.00 . A A . 117 ASN HB2 1 1
35 85099 1 1 117 ASN HB3 H 11.655 2.274 -7.755 1.00 . A A . 117 ASN HB3 1 1
35 85100 1 1 117 ASN HD21 H 12.278 4.223 -8.816 1.00 . A A . 117 ASN HD21 1 1
35 85101 1 1 117 ASN HD22 H 12.969 4.165 -10.415 1.00 . A A . 117 ASN HD22 1 1
35 85102 1 1 117 ASN N N 13.310 1.380 -5.754 1.00 . A A . 117 ASN N 1 1
35 85103 1 1 117 ASN ND2 N 12.722 3.745 -9.557 1.00 . A A . 117 ASN ND2 1 1
35 85104 1 1 117 ASN O O 14.449 4.339 -7.375 1.00 . A A . 117 ASN O 1 1
35 85105 1 1 117 ASN OD1 O 13.556 1.781 -10.254 1.00 . A A . 117 ASN OD1 1 1
35 85106 1 1 118 GLY C C 14.392 5.966 -4.970 1.00 . A A . 118 GLY C 1 1
35 85107 1 1 118 GLY CA C 13.005 5.479 -5.338 1.00 . A A . 118 GLY CA 1 1
35 85108 1 1 118 GLY H H 12.435 3.449 -5.166 1.00 . A A . 118 GLY H 1 1
35 85109 1 1 118 GLY HA2 H 12.647 6.049 -6.189 1.00 . A A . 118 GLY HA2 1 1
35 85110 1 1 118 GLY HA3 H 12.342 5.640 -4.497 1.00 . A A . 118 GLY HA3 1 1
35 85111 1 1 118 GLY N N 12.990 4.071 -5.682 1.00 . A A . 118 GLY N 1 1
35 85112 1 1 118 GLY O O 15.374 5.243 -5.132 1.00 . A A . 118 GLY O 1 1
35 85113 1 1 119 ASN C C 16.031 7.514 -2.601 1.00 . A A . 119 ASN C 1 1
35 85114 1 1 119 ASN CA C 15.747 7.777 -4.078 1.00 . A A . 119 ASN CA 1 1
35 85115 1 1 119 ASN CB C 15.749 9.282 -4.352 1.00 . A A . 119 ASN CB 1 1
35 85116 1 1 119 ASN CG C 14.680 10.016 -3.565 1.00 . A A . 119 ASN CG 1 1
35 85117 1 1 119 ASN H H 13.650 7.719 -4.367 1.00 . A A . 119 ASN H 1 1
35 85118 1 1 119 ASN HA H 16.520 7.312 -4.670 1.00 . A A . 119 ASN HA 1 1
35 85119 1 1 119 ASN HB2 H 16.715 9.691 -4.077 1.00 . A A . 119 ASN HB2 1 1
35 85120 1 1 119 ASN HB3 H 15.572 9.450 -5.409 1.00 . A A . 119 ASN HB3 1 1
35 85121 1 1 119 ASN HD21 H 15.945 10.263 -2.043 1.00 . A A . 119 ASN HD21 1 1
35 85122 1 1 119 ASN HD22 H 14.348 10.925 -1.822 1.00 . A A . 119 ASN HD22 1 1
35 85123 1 1 119 ASN N N 14.469 7.193 -4.473 1.00 . A A . 119 ASN N 1 1
35 85124 1 1 119 ASN ND2 N 15.025 10.443 -2.356 1.00 . A A . 119 ASN ND2 1 1
35 85125 1 1 119 ASN O O 15.137 7.114 -1.853 1.00 . A A . 119 ASN O 1 1
35 85126 1 1 119 ASN OD1 O 13.559 10.197 -4.037 1.00 . A A . 119 ASN OD1 1 1
35 85127 1 1 120 PRO C C 17.212 8.623 0.165 1.00 . A A . 120 PRO C 1 1
35 85128 1 1 120 PRO CA C 17.697 7.516 -0.771 1.00 . A A . 120 PRO CA 1 1
35 85129 1 1 120 PRO CB C 19.237 7.516 -0.841 1.00 . A A . 120 PRO CB 1 1
35 85130 1 1 120 PRO CD C 18.406 8.196 -2.982 1.00 . A A . 120 PRO CD 1 1
35 85131 1 1 120 PRO CG C 19.582 7.568 -2.296 1.00 . A A . 120 PRO CG 1 1
35 85132 1 1 120 PRO HA H 17.353 6.562 -0.403 1.00 . A A . 120 PRO HA 1 1
35 85133 1 1 120 PRO HB2 H 19.623 8.383 -0.317 1.00 . A A . 120 PRO HB2 1 1
35 85134 1 1 120 PRO HB3 H 19.616 6.611 -0.379 1.00 . A A . 120 PRO HB3 1 1
35 85135 1 1 120 PRO HD2 H 18.484 9.276 -2.961 1.00 . A A . 120 PRO HD2 1 1
35 85136 1 1 120 PRO HD3 H 18.319 7.835 -3.998 1.00 . A A . 120 PRO HD3 1 1
35 85137 1 1 120 PRO HG2 H 20.468 8.173 -2.440 1.00 . A A . 120 PRO HG2 1 1
35 85138 1 1 120 PRO HG3 H 19.743 6.565 -2.670 1.00 . A A . 120 PRO HG3 1 1
35 85139 1 1 120 PRO N N 17.285 7.732 -2.162 1.00 . A A . 120 PRO N 1 1
35 85140 1 1 120 PRO O O 17.989 9.186 0.934 1.00 . A A . 120 PRO O 1 1
35 85141 1 1 121 SER C C 13.875 10.169 0.516 1.00 . A A . 121 SER C 1 1
35 85142 1 1 121 SER CA C 15.324 9.968 0.925 1.00 . A A . 121 SER CA 1 1
35 85143 1 1 121 SER CB C 16.096 11.283 0.788 1.00 . A A . 121 SER CB 1 1
35 85144 1 1 121 SER H H 15.348 8.450 -0.542 1.00 . A A . 121 SER H 1 1
35 85145 1 1 121 SER HA H 15.360 9.636 1.952 1.00 . A A . 121 SER HA 1 1
35 85146 1 1 121 SER HB2 H 16.664 11.270 -0.134 1.00 . A A . 121 SER HB2 1 1
35 85147 1 1 121 SER HB3 H 15.395 12.109 0.772 1.00 . A A . 121 SER HB3 1 1
35 85148 1 1 121 SER HG H 17.862 11.686 1.534 1.00 . A A . 121 SER HG 1 1
35 85149 1 1 121 SER N N 15.920 8.932 0.092 1.00 . A A . 121 SER N 1 1
35 85150 1 1 121 SER O O 13.389 11.295 0.425 1.00 . A A . 121 SER O 1 1
35 85151 1 1 121 SER OG O 16.991 11.464 1.872 1.00 . A A . 121 SER OG 1 1
35 85152 1 1 122 TYR C C 11.188 7.719 -0.171 1.00 . A A . 122 TYR C 1 1
35 85153 1 1 122 TYR CA C 11.814 9.110 -0.184 1.00 . A A . 122 TYR CA 1 1
35 85154 1 1 122 TYR CB C 11.752 9.709 -1.587 1.00 . A A . 122 TYR CB 1 1
35 85155 1 1 122 TYR CD1 C 9.993 11.426 -1.005 1.00 . A A . 122 TYR CD1 1 1
35 85156 1 1 122 TYR CD2 C 11.884 12.132 -2.273 1.00 . A A . 122 TYR CD2 1 1
35 85157 1 1 122 TYR CE1 C 9.489 12.713 -1.034 1.00 . A A . 122 TYR CE1 1 1
35 85158 1 1 122 TYR CE2 C 11.388 13.420 -2.305 1.00 . A A . 122 TYR CE2 1 1
35 85159 1 1 122 TYR CG C 11.197 11.114 -1.623 1.00 . A A . 122 TYR CG 1 1
35 85160 1 1 122 TYR CZ C 10.191 13.705 -1.685 1.00 . A A . 122 TYR CZ 1 1
35 85161 1 1 122 TYR H H 13.646 8.194 0.318 1.00 . A A . 122 TYR H 1 1
35 85162 1 1 122 TYR HA H 11.273 9.744 0.494 1.00 . A A . 122 TYR HA 1 1
35 85163 1 1 122 TYR HB2 H 12.756 9.743 -1.995 1.00 . A A . 122 TYR HB2 1 1
35 85164 1 1 122 TYR HB3 H 11.134 9.083 -2.213 1.00 . A A . 122 TYR HB3 1 1
35 85165 1 1 122 TYR HD1 H 9.446 10.647 -0.495 1.00 . A A . 122 TYR HD1 1 1
35 85166 1 1 122 TYR HD2 H 12.822 11.904 -2.757 1.00 . A A . 122 TYR HD2 1 1
35 85167 1 1 122 TYR HE1 H 8.551 12.936 -0.550 1.00 . A A . 122 TYR HE1 1 1
35 85168 1 1 122 TYR HE2 H 11.940 14.196 -2.814 1.00 . A A . 122 TYR HE2 1 1
35 85169 1 1 122 TYR HH H 9.770 15.340 -2.608 1.00 . A A . 122 TYR HH 1 1
35 85170 1 1 122 TYR N N 13.198 9.062 0.245 1.00 . A A . 122 TYR N 1 1
35 85171 1 1 122 TYR O O 10.141 7.504 0.438 1.00 . A A . 122 TYR O 1 1
35 85172 1 1 122 TYR OH O 9.694 14.988 -1.717 1.00 . A A . 122 TYR OH 1 1
35 85173 1 1 123 LYS C C 9.889 5.328 -1.323 1.00 . A A . 123 LYS C 1 1
35 85174 1 1 123 LYS CA C 11.365 5.399 -0.911 1.00 . A A . 123 LYS CA 1 1
35 85175 1 1 123 LYS CB C 11.571 4.701 0.439 1.00 . A A . 123 LYS CB 1 1
35 85176 1 1 123 LYS CD C 13.656 3.570 -0.407 1.00 . A A . 123 LYS CD 1 1
35 85177 1 1 123 LYS CE C 14.630 4.434 -1.190 1.00 . A A . 123 LYS CE 1 1
35 85178 1 1 123 LYS CG C 13.018 4.344 0.737 1.00 . A A . 123 LYS CG 1 1
35 85179 1 1 123 LYS H H 12.675 7.021 -1.303 1.00 . A A . 123 LYS H 1 1
35 85180 1 1 123 LYS HA H 11.949 4.885 -1.657 1.00 . A A . 123 LYS HA 1 1
35 85181 1 1 123 LYS HB2 H 11.216 5.352 1.223 1.00 . A A . 123 LYS HB2 1 1
35 85182 1 1 123 LYS HB3 H 10.990 3.793 0.450 1.00 . A A . 123 LYS HB3 1 1
35 85183 1 1 123 LYS HD2 H 14.190 2.722 -0.002 1.00 . A A . 123 LYS HD2 1 1
35 85184 1 1 123 LYS HD3 H 12.877 3.226 -1.075 1.00 . A A . 123 LYS HD3 1 1
35 85185 1 1 123 LYS HE2 H 14.142 4.781 -2.089 1.00 . A A . 123 LYS HE2 1 1
35 85186 1 1 123 LYS HE3 H 14.909 5.282 -0.581 1.00 . A A . 123 LYS HE3 1 1
35 85187 1 1 123 LYS HG2 H 13.579 5.256 0.898 1.00 . A A . 123 LYS HG2 1 1
35 85188 1 1 123 LYS HG3 H 13.049 3.732 1.631 1.00 . A A . 123 LYS HG3 1 1
35 85189 1 1 123 LYS HZ1 H 15.628 2.944 -2.260 1.00 . A A . 123 LYS HZ1 1 1
35 85190 1 1 123 LYS HZ2 H 16.276 3.236 -0.725 1.00 . A A . 123 LYS HZ2 1 1
35 85191 1 1 123 LYS HZ3 H 16.561 4.328 -1.984 1.00 . A A . 123 LYS HZ3 1 1
35 85192 1 1 123 LYS N N 11.843 6.780 -0.842 1.00 . A A . 123 LYS N 1 1
35 85193 1 1 123 LYS NZ N 15.860 3.684 -1.566 1.00 . A A . 123 LYS NZ 1 1
35 85194 1 1 123 LYS O O 9.572 5.266 -2.507 1.00 . A A . 123 LYS O 1 1
35 85195 1 1 124 TYR C C 7.075 6.208 -1.662 1.00 . A A . 124 TYR C 1 1
35 85196 1 1 124 TYR CA C 7.556 5.244 -0.574 1.00 . A A . 124 TYR CA 1 1
35 85197 1 1 124 TYR CB C 6.800 5.499 0.728 1.00 . A A . 124 TYR CB 1 1
35 85198 1 1 124 TYR CD1 C 6.877 3.082 1.454 1.00 . A A . 124 TYR CD1 1 1
35 85199 1 1 124 TYR CD2 C 7.387 4.756 3.071 1.00 . A A . 124 TYR CD2 1 1
35 85200 1 1 124 TYR CE1 C 7.080 2.098 2.401 1.00 . A A . 124 TYR CE1 1 1
35 85201 1 1 124 TYR CE2 C 7.593 3.778 4.024 1.00 . A A . 124 TYR CE2 1 1
35 85202 1 1 124 TYR CG C 7.026 4.427 1.771 1.00 . A A . 124 TYR CG 1 1
35 85203 1 1 124 TYR CZ C 7.437 2.451 3.686 1.00 . A A . 124 TYR CZ 1 1
35 85204 1 1 124 TYR H H 9.316 5.371 0.590 1.00 . A A . 124 TYR H 1 1
35 85205 1 1 124 TYR HA H 7.344 4.237 -0.897 1.00 . A A . 124 TYR HA 1 1
35 85206 1 1 124 TYR HB2 H 7.125 6.443 1.148 1.00 . A A . 124 TYR HB2 1 1
35 85207 1 1 124 TYR HB3 H 5.738 5.540 0.519 1.00 . A A . 124 TYR HB3 1 1
35 85208 1 1 124 TYR HD1 H 6.598 2.808 0.447 1.00 . A A . 124 TYR HD1 1 1
35 85209 1 1 124 TYR HD2 H 7.507 5.796 3.334 1.00 . A A . 124 TYR HD2 1 1
35 85210 1 1 124 TYR HE1 H 6.959 1.058 2.134 1.00 . A A . 124 TYR HE1 1 1
35 85211 1 1 124 TYR HE2 H 7.873 4.055 5.029 1.00 . A A . 124 TYR HE2 1 1
35 85212 1 1 124 TYR HH H 7.991 0.686 4.214 1.00 . A A . 124 TYR HH 1 1
35 85213 1 1 124 TYR N N 8.998 5.328 -0.333 1.00 . A A . 124 TYR N 1 1
35 85214 1 1 124 TYR O O 5.982 6.037 -2.205 1.00 . A A . 124 TYR O 1 1
35 85215 1 1 124 TYR OH O 7.640 1.474 4.634 1.00 . A A . 124 TYR OH 1 1
35 85216 1 1 125 PHE C C 7.492 7.487 -4.394 1.00 . A A . 125 PHE C 1 1
35 85217 1 1 125 PHE CA C 7.502 8.167 -3.027 1.00 . A A . 125 PHE CA 1 1
35 85218 1 1 125 PHE CB C 8.464 9.356 -3.040 1.00 . A A . 125 PHE CB 1 1
35 85219 1 1 125 PHE CD1 C 6.932 11.065 -4.051 1.00 . A A . 125 PHE CD1 1 1
35 85220 1 1 125 PHE CD2 C 9.032 10.660 -5.108 1.00 . A A . 125 PHE CD2 1 1
35 85221 1 1 125 PHE CE1 C 6.625 12.007 -5.014 1.00 . A A . 125 PHE CE1 1 1
35 85222 1 1 125 PHE CE2 C 8.731 11.600 -6.072 1.00 . A A . 125 PHE CE2 1 1
35 85223 1 1 125 PHE CG C 8.136 10.382 -4.086 1.00 . A A . 125 PHE CG 1 1
35 85224 1 1 125 PHE CZ C 7.526 12.275 -6.027 1.00 . A A . 125 PHE CZ 1 1
35 85225 1 1 125 PHE H H 8.739 7.315 -1.537 1.00 . A A . 125 PHE H 1 1
35 85226 1 1 125 PHE HA H 6.505 8.522 -2.806 1.00 . A A . 125 PHE HA 1 1
35 85227 1 1 125 PHE HB2 H 8.434 9.845 -2.073 1.00 . A A . 125 PHE HB2 1 1
35 85228 1 1 125 PHE HB3 H 9.469 8.994 -3.229 1.00 . A A . 125 PHE HB3 1 1
35 85229 1 1 125 PHE HD1 H 6.226 10.856 -3.260 1.00 . A A . 125 PHE HD1 1 1
35 85230 1 1 125 PHE HD2 H 9.973 10.132 -5.144 1.00 . A A . 125 PHE HD2 1 1
35 85231 1 1 125 PHE HE1 H 5.683 12.534 -4.976 1.00 . A A . 125 PHE HE1 1 1
35 85232 1 1 125 PHE HE2 H 9.437 11.809 -6.863 1.00 . A A . 125 PHE HE2 1 1
35 85233 1 1 125 PHE HZ H 7.289 13.011 -6.780 1.00 . A A . 125 PHE HZ 1 1
35 85234 1 1 125 PHE N N 7.880 7.214 -1.991 1.00 . A A . 125 PHE N 1 1
35 85235 1 1 125 PHE O O 8.534 7.062 -4.892 1.00 . A A . 125 PHE O 1 1
35 85236 1 1 126 TYR C C 6.174 7.765 -7.423 1.00 . A A . 126 TYR C 1 1
35 85237 1 1 126 TYR CA C 6.169 6.736 -6.296 1.00 . A A . 126 TYR CA 1 1
35 85238 1 1 126 TYR CB C 4.873 5.916 -6.359 1.00 . A A . 126 TYR CB 1 1
35 85239 1 1 126 TYR CD1 C 6.294 3.797 -6.228 1.00 . A A . 126 TYR CD1 1 1
35 85240 1 1 126 TYR CD2 C 3.933 3.607 -5.953 1.00 . A A . 126 TYR CD2 1 1
35 85241 1 1 126 TYR CE1 C 6.425 2.432 -6.059 1.00 . A A . 126 TYR CE1 1 1
35 85242 1 1 126 TYR CE2 C 4.059 2.241 -5.785 1.00 . A A . 126 TYR CE2 1 1
35 85243 1 1 126 TYR CG C 5.043 4.412 -6.178 1.00 . A A . 126 TYR CG 1 1
35 85244 1 1 126 TYR CZ C 5.306 1.660 -5.836 1.00 . A A . 126 TYR CZ 1 1
35 85245 1 1 126 TYR H H 5.510 7.729 -4.543 1.00 . A A . 126 TYR H 1 1
35 85246 1 1 126 TYR HA H 7.012 6.079 -6.430 1.00 . A A . 126 TYR HA 1 1
35 85247 1 1 126 TYR HB2 H 4.206 6.261 -5.578 1.00 . A A . 126 TYR HB2 1 1
35 85248 1 1 126 TYR HB3 H 4.404 6.078 -7.324 1.00 . A A . 126 TYR HB3 1 1
35 85249 1 1 126 TYR HD1 H 7.170 4.397 -6.406 1.00 . A A . 126 TYR HD1 1 1
35 85250 1 1 126 TYR HD2 H 2.956 4.063 -5.917 1.00 . A A . 126 TYR HD2 1 1
35 85251 1 1 126 TYR HE1 H 7.402 1.975 -6.102 1.00 . A A . 126 TYR HE1 1 1
35 85252 1 1 126 TYR HE2 H 3.181 1.636 -5.610 1.00 . A A . 126 TYR HE2 1 1
35 85253 1 1 126 TYR HH H 6.129 -0.032 -6.241 1.00 . A A . 126 TYR HH 1 1
35 85254 1 1 126 TYR N N 6.308 7.378 -4.992 1.00 . A A . 126 TYR N 1 1
35 85255 1 1 126 TYR O O 5.718 8.896 -7.255 1.00 . A A . 126 TYR O 1 1
35 85256 1 1 126 TYR OH O 5.434 0.299 -5.666 1.00 . A A . 126 TYR OH 1 1
35 85257 1 1 127 VAL C C 6.952 7.342 -10.994 1.00 . A A . 127 VAL C 1 1
35 85258 1 1 127 VAL CA C 6.747 8.199 -9.753 1.00 . A A . 127 VAL CA 1 1
35 85259 1 1 127 VAL CB C 7.879 9.240 -9.656 1.00 . A A . 127 VAL CB 1 1
35 85260 1 1 127 VAL CG1 C 7.461 10.404 -8.773 1.00 . A A . 127 VAL CG1 1 1
35 85261 1 1 127 VAL CG2 C 9.157 8.599 -9.135 1.00 . A A . 127 VAL CG2 1 1
35 85262 1 1 127 VAL H H 7.019 6.430 -8.640 1.00 . A A . 127 VAL H 1 1
35 85263 1 1 127 VAL HA H 5.804 8.724 -9.840 1.00 . A A . 127 VAL HA 1 1
35 85264 1 1 127 VAL HB H 8.075 9.622 -10.647 1.00 . A A . 127 VAL HB 1 1
35 85265 1 1 127 VAL HG11 H 8.078 11.262 -8.991 1.00 . A A . 127 VAL HG11 1 1
35 85266 1 1 127 VAL HG12 H 7.579 10.130 -7.735 1.00 . A A . 127 VAL HG12 1 1
35 85267 1 1 127 VAL HG13 H 6.426 10.647 -8.965 1.00 . A A . 127 VAL HG13 1 1
35 85268 1 1 127 VAL HG21 H 9.910 9.359 -8.996 1.00 . A A . 127 VAL HG21 1 1
35 85269 1 1 127 VAL HG22 H 9.508 7.869 -9.847 1.00 . A A . 127 VAL HG22 1 1
35 85270 1 1 127 VAL HG23 H 8.956 8.115 -8.190 1.00 . A A . 127 VAL HG23 1 1
35 85271 1 1 127 VAL N N 6.683 7.348 -8.575 1.00 . A A . 127 VAL N 1 1
35 85272 1 1 127 VAL O O 8.074 6.943 -11.300 1.00 . A A . 127 VAL O 1 1
35 85273 1 1 128 SER C C 5.583 4.753 -12.549 1.00 . A A . 128 SER C 1 1
35 85274 1 1 128 SER CA C 5.872 6.211 -12.895 1.00 . A A . 128 SER CA 1 1
35 85275 1 1 128 SER CB C 7.209 6.325 -13.638 1.00 . A A . 128 SER CB 1 1
35 85276 1 1 128 SER H H 4.986 7.393 -11.366 1.00 . A A . 128 SER H 1 1
35 85277 1 1 128 SER HA H 5.086 6.558 -13.544 1.00 . A A . 128 SER HA 1 1
35 85278 1 1 128 SER HB2 H 7.049 6.147 -14.694 1.00 . A A . 128 SER HB2 1 1
35 85279 1 1 128 SER HB3 H 7.614 7.320 -13.493 1.00 . A A . 128 SER HB3 1 1
35 85280 1 1 128 SER HG H 9.022 5.597 -13.483 1.00 . A A . 128 SER HG 1 1
35 85281 1 1 128 SER N N 5.850 7.047 -11.687 1.00 . A A . 128 SER N 1 1
35 85282 1 1 128 SER O O 6.051 4.240 -11.534 1.00 . A A . 128 SER O 1 1
35 85283 1 1 128 SER OG O 8.146 5.377 -13.156 1.00 . A A . 128 SER OG 1 1
35 85284 1 1 129 ALA C C 5.600 1.755 -13.437 1.00 . A A . 129 ALA C 1 1
35 85285 1 1 129 ALA CA C 4.428 2.702 -13.183 1.00 . A A . 129 ALA CA 1 1
35 85286 1 1 129 ALA CB C 3.251 2.331 -14.073 1.00 . A A . 129 ALA CB 1 1
35 85287 1 1 129 ALA H H 4.449 4.567 -14.184 1.00 . A A . 129 ALA H 1 1
35 85288 1 1 129 ALA HA H 4.114 2.597 -12.155 1.00 . A A . 129 ALA HA 1 1
35 85289 1 1 129 ALA HB1 H 2.994 1.294 -13.916 1.00 . A A . 129 ALA HB1 1 1
35 85290 1 1 129 ALA HB2 H 3.518 2.485 -15.107 1.00 . A A . 129 ALA HB2 1 1
35 85291 1 1 129 ALA HB3 H 2.404 2.954 -13.825 1.00 . A A . 129 ALA HB3 1 1
35 85292 1 1 129 ALA N N 4.798 4.097 -13.397 1.00 . A A . 129 ALA N 1 1
35 85293 1 1 129 ALA O O 5.575 0.601 -13.009 1.00 . A A . 129 ALA O 1 1
35 85294 1 1 130 GLU C C 8.522 1.007 -13.164 1.00 . A A . 130 GLU C 1 1
35 85295 1 1 130 GLU CA C 7.787 1.414 -14.439 1.00 . A A . 130 GLU CA 1 1
35 85296 1 1 130 GLU CB C 8.741 2.153 -15.380 1.00 . A A . 130 GLU CB 1 1
35 85297 1 1 130 GLU CD C 10.336 4.094 -15.624 1.00 . A A . 130 GLU CD 1 1
35 85298 1 1 130 GLU CG C 9.129 3.539 -14.894 1.00 . A A . 130 GLU CG 1 1
35 85299 1 1 130 GLU H H 6.593 3.163 -14.459 1.00 . A A . 130 GLU H 1 1
35 85300 1 1 130 GLU HA H 7.436 0.520 -14.933 1.00 . A A . 130 GLU HA 1 1
35 85301 1 1 130 GLU HB2 H 9.648 1.568 -15.488 1.00 . A A . 130 GLU HB2 1 1
35 85302 1 1 130 GLU HB3 H 8.265 2.255 -16.349 1.00 . A A . 130 GLU HB3 1 1
35 85303 1 1 130 GLU HG2 H 8.292 4.209 -15.051 1.00 . A A . 130 GLU HG2 1 1
35 85304 1 1 130 GLU HG3 H 9.361 3.485 -13.837 1.00 . A A . 130 GLU HG3 1 1
35 85305 1 1 130 GLU N N 6.623 2.238 -14.137 1.00 . A A . 130 GLU N 1 1
35 85306 1 1 130 GLU O O 8.965 -0.137 -13.022 1.00 . A A . 130 GLU O 1 1
35 85307 1 1 130 GLU OE1 O 10.159 4.638 -16.736 1.00 . A A . 130 GLU OE1 1 1
35 85308 1 1 130 GLU OE2 O 11.458 3.985 -15.087 1.00 . A A . 130 GLU OE2 1 1
35 85309 1 1 131 GLN C C 8.401 0.885 -10.032 1.00 . A A . 131 GLN C 1 1
35 85310 1 1 131 GLN CA C 9.328 1.618 -10.984 1.00 . A A . 131 GLN CA 1 1
35 85311 1 1 131 GLN CB C 9.875 2.857 -10.301 1.00 . A A . 131 GLN CB 1 1
35 85312 1 1 131 GLN CD C 8.719 4.739 -9.085 1.00 . A A . 131 GLN CD 1 1
35 85313 1 1 131 GLN CG C 8.986 4.083 -10.420 1.00 . A A . 131 GLN CG 1 1
35 85314 1 1 131 GLN H H 8.274 2.827 -12.360 1.00 . A A . 131 GLN H 1 1
35 85315 1 1 131 GLN HA H 10.153 0.973 -11.228 1.00 . A A . 131 GLN HA 1 1
35 85316 1 1 131 GLN HB2 H 9.994 2.618 -9.257 1.00 . A A . 131 GLN HB2 1 1
35 85317 1 1 131 GLN HB3 H 10.840 3.091 -10.723 1.00 . A A . 131 GLN HB3 1 1
35 85318 1 1 131 GLN HE21 H 10.151 6.074 -9.418 1.00 . A A . 131 GLN HE21 1 1
35 85319 1 1 131 GLN HE22 H 9.320 6.225 -7.912 1.00 . A A . 131 GLN HE22 1 1
35 85320 1 1 131 GLN HG2 H 9.467 4.800 -11.067 1.00 . A A . 131 GLN HG2 1 1
35 85321 1 1 131 GLN HG3 H 8.043 3.786 -10.851 1.00 . A A . 131 GLN HG3 1 1
35 85322 1 1 131 GLN N N 8.648 1.932 -12.223 1.00 . A A . 131 GLN N 1 1
35 85323 1 1 131 GLN NE2 N 9.472 5.785 -8.774 1.00 . A A . 131 GLN NE2 1 1
35 85324 1 1 131 GLN O O 8.770 -0.133 -9.456 1.00 . A A . 131 GLN O 1 1
35 85325 1 1 131 GLN OE1 O 7.842 4.312 -8.342 1.00 . A A . 131 GLN OE1 1 1
35 85326 1 1 132 VAL C C 6.055 -0.693 -9.346 1.00 . A A . 132 VAL C 1 1
35 85327 1 1 132 VAL CA C 6.221 0.777 -8.982 1.00 . A A . 132 VAL CA 1 1
35 85328 1 1 132 VAL CB C 4.843 1.481 -9.022 1.00 . A A . 132 VAL CB 1 1
35 85329 1 1 132 VAL CG1 C 4.997 2.990 -9.149 1.00 . A A . 132 VAL CG1 1 1
35 85330 1 1 132 VAL CG2 C 3.973 0.931 -10.146 1.00 . A A . 132 VAL CG2 1 1
35 85331 1 1 132 VAL H H 6.941 2.213 -10.354 1.00 . A A . 132 VAL H 1 1
35 85332 1 1 132 VAL HA H 6.605 0.841 -7.975 1.00 . A A . 132 VAL HA 1 1
35 85333 1 1 132 VAL HB H 4.346 1.282 -8.089 1.00 . A A . 132 VAL HB 1 1
35 85334 1 1 132 VAL HG11 H 4.403 3.476 -8.391 1.00 . A A . 132 VAL HG11 1 1
35 85335 1 1 132 VAL HG12 H 4.663 3.307 -10.126 1.00 . A A . 132 VAL HG12 1 1
35 85336 1 1 132 VAL HG13 H 6.034 3.260 -9.018 1.00 . A A . 132 VAL HG13 1 1
35 85337 1 1 132 VAL HG21 H 4.517 0.974 -11.076 1.00 . A A . 132 VAL HG21 1 1
35 85338 1 1 132 VAL HG22 H 3.073 1.522 -10.226 1.00 . A A . 132 VAL HG22 1 1
35 85339 1 1 132 VAL HG23 H 3.713 -0.095 -9.927 1.00 . A A . 132 VAL HG23 1 1
35 85340 1 1 132 VAL N N 7.189 1.404 -9.868 1.00 . A A . 132 VAL N 1 1
35 85341 1 1 132 VAL O O 5.713 -1.519 -8.501 1.00 . A A . 132 VAL O 1 1
35 85342 1 1 133 VAL C C 7.401 -3.207 -10.688 1.00 . A A . 133 VAL C 1 1
35 85343 1 1 133 VAL CA C 6.185 -2.376 -11.084 1.00 . A A . 133 VAL CA 1 1
35 85344 1 1 133 VAL CB C 5.977 -2.451 -12.609 1.00 . A A . 133 VAL CB 1 1
35 85345 1 1 133 VAL CG1 C 7.256 -2.105 -13.353 1.00 . A A . 133 VAL CG1 1 1
35 85346 1 1 133 VAL CG2 C 5.483 -3.835 -13.004 1.00 . A A . 133 VAL CG2 1 1
35 85347 1 1 133 VAL H H 6.575 -0.308 -11.242 1.00 . A A . 133 VAL H 1 1
35 85348 1 1 133 VAL HA H 5.314 -2.802 -10.612 1.00 . A A . 133 VAL HA 1 1
35 85349 1 1 133 VAL HB H 5.221 -1.732 -12.886 1.00 . A A . 133 VAL HB 1 1
35 85350 1 1 133 VAL HG11 H 8.077 -2.077 -12.655 1.00 . A A . 133 VAL HG11 1 1
35 85351 1 1 133 VAL HG12 H 7.147 -1.138 -13.819 1.00 . A A . 133 VAL HG12 1 1
35 85352 1 1 133 VAL HG13 H 7.448 -2.852 -14.106 1.00 . A A . 133 VAL HG13 1 1
35 85353 1 1 133 VAL HG21 H 4.579 -4.063 -12.458 1.00 . A A . 133 VAL HG21 1 1
35 85354 1 1 133 VAL HG22 H 6.240 -4.567 -12.766 1.00 . A A . 133 VAL HG22 1 1
35 85355 1 1 133 VAL HG23 H 5.279 -3.857 -14.063 1.00 . A A . 133 VAL HG23 1 1
35 85356 1 1 133 VAL N N 6.304 -1.010 -10.614 1.00 . A A . 133 VAL N 1 1
35 85357 1 1 133 VAL O O 7.269 -4.396 -10.415 1.00 . A A . 133 VAL O 1 1
35 85358 1 1 134 GLN C C 9.774 -3.551 -8.747 1.00 . A A . 134 GLN C 1 1
35 85359 1 1 134 GLN CA C 9.780 -3.349 -10.253 1.00 . A A . 134 GLN CA 1 1
35 85360 1 1 134 GLN CB C 11.072 -2.658 -10.700 1.00 . A A . 134 GLN CB 1 1
35 85361 1 1 134 GLN CD C 12.310 -0.496 -11.079 1.00 . A A . 134 GLN CD 1 1
35 85362 1 1 134 GLN CG C 11.022 -1.147 -10.614 1.00 . A A . 134 GLN CG 1 1
35 85363 1 1 134 GLN H H 8.661 -1.617 -10.858 1.00 . A A . 134 GLN H 1 1
35 85364 1 1 134 GLN HA H 9.717 -4.316 -10.730 1.00 . A A . 134 GLN HA 1 1
35 85365 1 1 134 GLN HB2 H 11.882 -3.003 -10.077 1.00 . A A . 134 GLN HB2 1 1
35 85366 1 1 134 GLN HB3 H 11.276 -2.932 -11.725 1.00 . A A . 134 GLN HB3 1 1
35 85367 1 1 134 GLN HE21 H 13.367 -1.683 -9.878 1.00 . A A . 134 GLN HE21 1 1
35 85368 1 1 134 GLN HE22 H 14.286 -0.545 -10.826 1.00 . A A . 134 GLN HE22 1 1
35 85369 1 1 134 GLN HG2 H 10.216 -0.795 -11.236 1.00 . A A . 134 GLN HG2 1 1
35 85370 1 1 134 GLN HG3 H 10.838 -0.863 -9.591 1.00 . A A . 134 GLN HG3 1 1
35 85371 1 1 134 GLN N N 8.588 -2.590 -10.642 1.00 . A A . 134 GLN N 1 1
35 85372 1 1 134 GLN NE2 N 13.433 -0.954 -10.539 1.00 . A A . 134 GLN NE2 1 1
35 85373 1 1 134 GLN O O 10.063 -4.639 -8.243 1.00 . A A . 134 GLN O 1 1
35 85374 1 1 134 GLN OE1 O 12.295 0.411 -11.912 1.00 . A A . 134 GLN OE1 1 1
35 85375 1 1 135 GLY C C 8.196 -3.463 -6.164 1.00 . A A . 135 GLY C 1 1
35 85376 1 1 135 GLY CA C 9.319 -2.554 -6.601 1.00 . A A . 135 GLY CA 1 1
35 85377 1 1 135 GLY H H 9.162 -1.676 -8.508 1.00 . A A . 135 GLY H 1 1
35 85378 1 1 135 GLY HA2 H 10.256 -2.930 -6.204 1.00 . A A . 135 GLY HA2 1 1
35 85379 1 1 135 GLY HA3 H 9.138 -1.559 -6.214 1.00 . A A . 135 GLY HA3 1 1
35 85380 1 1 135 GLY N N 9.405 -2.494 -8.041 1.00 . A A . 135 GLY N 1 1
35 85381 1 1 135 GLY O O 8.267 -4.089 -5.105 1.00 . A A . 135 GLY O 1 1
35 85382 1 1 136 MET C C 6.352 -5.840 -7.247 1.00 . A A . 136 MET C 1 1
35 85383 1 1 136 MET CA C 6.048 -4.450 -6.709 1.00 . A A . 136 MET CA 1 1
35 85384 1 1 136 MET CB C 4.737 -3.906 -7.292 1.00 . A A . 136 MET CB 1 1
35 85385 1 1 136 MET CE C 2.270 -4.953 -10.120 1.00 . A A . 136 MET CE 1 1
35 85386 1 1 136 MET CG C 4.561 -4.156 -8.780 1.00 . A A . 136 MET CG 1 1
35 85387 1 1 136 MET H H 7.180 -3.076 -7.862 1.00 . A A . 136 MET H 1 1
35 85388 1 1 136 MET HA H 5.956 -4.508 -5.636 1.00 . A A . 136 MET HA 1 1
35 85389 1 1 136 MET HB2 H 3.912 -4.372 -6.774 1.00 . A A . 136 MET HB2 1 1
35 85390 1 1 136 MET HB3 H 4.697 -2.841 -7.120 1.00 . A A . 136 MET HB3 1 1
35 85391 1 1 136 MET HE1 H 2.490 -3.921 -10.349 1.00 . A A . 136 MET HE1 1 1
35 85392 1 1 136 MET HE2 H 1.343 -5.010 -9.571 1.00 . A A . 136 MET HE2 1 1
35 85393 1 1 136 MET HE3 H 2.181 -5.515 -11.038 1.00 . A A . 136 MET HE3 1 1
35 85394 1 1 136 MET HG2 H 4.056 -3.307 -9.214 1.00 . A A . 136 MET HG2 1 1
35 85395 1 1 136 MET HG3 H 5.534 -4.263 -9.228 1.00 . A A . 136 MET HG3 1 1
35 85396 1 1 136 MET N N 7.167 -3.572 -7.007 1.00 . A A . 136 MET N 1 1
35 85397 1 1 136 MET O O 5.812 -6.836 -6.775 1.00 . A A . 136 MET O 1 1
35 85398 1 1 136 MET SD S 3.595 -5.638 -9.128 1.00 . A A . 136 MET SD 1 1
35 85399 1 1 137 LYS C C 8.587 -7.913 -7.872 1.00 . A A . 137 LYS C 1 1
35 85400 1 1 137 LYS CA C 7.680 -7.141 -8.829 1.00 . A A . 137 LYS CA 1 1
35 85401 1 1 137 LYS CB C 8.423 -6.859 -10.139 1.00 . A A . 137 LYS CB 1 1
35 85402 1 1 137 LYS CD C 6.816 -8.363 -11.374 1.00 . A A . 137 LYS CD 1 1
35 85403 1 1 137 LYS CE C 6.232 -8.688 -12.741 1.00 . A A . 137 LYS CE 1 1
35 85404 1 1 137 LYS CG C 7.576 -7.048 -11.392 1.00 . A A . 137 LYS CG 1 1
35 85405 1 1 137 LYS H H 7.660 -5.055 -8.539 1.00 . A A . 137 LYS H 1 1
35 85406 1 1 137 LYS HA H 6.803 -7.729 -9.035 1.00 . A A . 137 LYS HA 1 1
35 85407 1 1 137 LYS HB2 H 8.774 -5.840 -10.121 1.00 . A A . 137 LYS HB2 1 1
35 85408 1 1 137 LYS HB3 H 9.276 -7.514 -10.204 1.00 . A A . 137 LYS HB3 1 1
35 85409 1 1 137 LYS HD2 H 7.490 -9.156 -11.084 1.00 . A A . 137 LYS HD2 1 1
35 85410 1 1 137 LYS HD3 H 6.011 -8.290 -10.657 1.00 . A A . 137 LYS HD3 1 1
35 85411 1 1 137 LYS HE2 H 5.218 -8.318 -12.780 1.00 . A A . 137 LYS HE2 1 1
35 85412 1 1 137 LYS HE3 H 6.825 -8.195 -13.496 1.00 . A A . 137 LYS HE3 1 1
35 85413 1 1 137 LYS HG2 H 6.865 -6.238 -11.460 1.00 . A A . 137 LYS HG2 1 1
35 85414 1 1 137 LYS HG3 H 8.225 -7.030 -12.256 1.00 . A A . 137 LYS HG3 1 1
35 85415 1 1 137 LYS HZ1 H 7.017 -10.610 -12.516 1.00 . A A . 137 LYS HZ1 1 1
35 85416 1 1 137 LYS HZ2 H 6.316 -10.329 -14.029 1.00 . A A . 137 LYS HZ2 1 1
35 85417 1 1 137 LYS HZ3 H 5.334 -10.573 -12.673 1.00 . A A . 137 LYS HZ3 1 1
35 85418 1 1 137 LYS N N 7.254 -5.889 -8.226 1.00 . A A . 137 LYS N 1 1
35 85419 1 1 137 LYS NZ N 6.224 -10.153 -13.008 1.00 . A A . 137 LYS NZ 1 1
35 85420 1 1 137 LYS O O 8.845 -9.100 -8.065 1.00 . A A . 137 LYS O 1 1
35 85421 1 1 138 GLU C C 9.156 -8.289 -4.625 1.00 . A A . 138 GLU C 1 1
35 85422 1 1 138 GLU CA C 9.944 -7.834 -5.845 1.00 . A A . 138 GLU CA 1 1
35 85423 1 1 138 GLU CB C 11.028 -6.841 -5.414 1.00 . A A . 138 GLU CB 1 1
35 85424 1 1 138 GLU CD C 12.927 -8.341 -4.697 1.00 . A A . 138 GLU CD 1 1
35 85425 1 1 138 GLU CG C 12.440 -7.319 -5.707 1.00 . A A . 138 GLU CG 1 1
35 85426 1 1 138 GLU H H 8.821 -6.281 -6.738 1.00 . A A . 138 GLU H 1 1
35 85427 1 1 138 GLU HA H 10.414 -8.691 -6.295 1.00 . A A . 138 GLU HA 1 1
35 85428 1 1 138 GLU HB2 H 10.871 -5.905 -5.934 1.00 . A A . 138 GLU HB2 1 1
35 85429 1 1 138 GLU HB3 H 10.945 -6.670 -4.348 1.00 . A A . 138 GLU HB3 1 1
35 85430 1 1 138 GLU HG2 H 12.456 -7.772 -6.690 1.00 . A A . 138 GLU HG2 1 1
35 85431 1 1 138 GLU HG3 H 13.106 -6.466 -5.685 1.00 . A A . 138 GLU HG3 1 1
35 85432 1 1 138 GLU N N 9.067 -7.223 -6.837 1.00 . A A . 138 GLU N 1 1
35 85433 1 1 138 GLU O O 9.041 -9.483 -4.353 1.00 . A A . 138 GLU O 1 1
35 85434 1 1 138 GLU OE1 O 13.342 -7.931 -3.593 1.00 . A A . 138 GLU OE1 1 1
35 85435 1 1 138 GLU OE2 O 12.894 -9.549 -5.012 1.00 . A A . 138 GLU OE2 1 1
35 85436 1 1 139 ALA C C 6.715 -8.593 -2.981 1.00 . A A . 139 ALA C 1 1
35 85437 1 1 139 ALA CA C 7.845 -7.609 -2.691 1.00 . A A . 139 ALA CA 1 1
35 85438 1 1 139 ALA CB C 7.284 -6.321 -2.107 1.00 . A A . 139 ALA CB 1 1
35 85439 1 1 139 ALA H H 8.756 -6.389 -4.164 1.00 . A A . 139 ALA H 1 1
35 85440 1 1 139 ALA HA H 8.510 -8.045 -1.962 1.00 . A A . 139 ALA HA 1 1
35 85441 1 1 139 ALA HB1 H 7.981 -5.921 -1.385 1.00 . A A . 139 ALA HB1 1 1
35 85442 1 1 139 ALA HB2 H 6.342 -6.527 -1.623 1.00 . A A . 139 ALA HB2 1 1
35 85443 1 1 139 ALA HB3 H 7.134 -5.602 -2.898 1.00 . A A . 139 ALA HB3 1 1
35 85444 1 1 139 ALA N N 8.621 -7.321 -3.892 1.00 . A A . 139 ALA N 1 1
35 85445 1 1 139 ALA O O 6.234 -9.279 -2.081 1.00 . A A . 139 ALA O 1 1
35 85446 1 1 140 GLN C C 5.574 -11.017 -4.395 1.00 . A A . 140 GLN C 1 1
35 85447 1 1 140 GLN CA C 5.217 -9.551 -4.636 1.00 . A A . 140 GLN CA 1 1
35 85448 1 1 140 GLN CB C 4.879 -9.343 -6.108 1.00 . A A . 140 GLN CB 1 1
35 85449 1 1 140 GLN CD C 6.480 -10.930 -7.250 1.00 . A A . 140 GLN CD 1 1
35 85450 1 1 140 GLN CG C 6.076 -9.484 -7.033 1.00 . A A . 140 GLN CG 1 1
35 85451 1 1 140 GLN H H 6.704 -8.085 -4.914 1.00 . A A . 140 GLN H 1 1
35 85452 1 1 140 GLN HA H 4.351 -9.301 -4.045 1.00 . A A . 140 GLN HA 1 1
35 85453 1 1 140 GLN HB2 H 4.148 -10.076 -6.397 1.00 . A A . 140 GLN HB2 1 1
35 85454 1 1 140 GLN HB3 H 4.462 -8.352 -6.237 1.00 . A A . 140 GLN HB3 1 1
35 85455 1 1 140 GLN HE21 H 4.626 -11.398 -7.796 1.00 . A A . 140 GLN HE21 1 1
35 85456 1 1 140 GLN HE22 H 5.762 -12.698 -7.807 1.00 . A A . 140 GLN HE22 1 1
35 85457 1 1 140 GLN HG2 H 5.827 -9.050 -7.989 1.00 . A A . 140 GLN HG2 1 1
35 85458 1 1 140 GLN HG3 H 6.908 -8.954 -6.601 1.00 . A A . 140 GLN HG3 1 1
35 85459 1 1 140 GLN N N 6.292 -8.656 -4.237 1.00 . A A . 140 GLN N 1 1
35 85460 1 1 140 GLN NE2 N 5.526 -11.759 -7.660 1.00 . A A . 140 GLN NE2 1 1
35 85461 1 1 140 GLN O O 4.702 -11.882 -4.426 1.00 . A A . 140 GLN O 1 1
35 85462 1 1 140 GLN OE1 O 7.639 -11.296 -7.055 1.00 . A A . 140 GLN OE1 1 1
35 85463 1 1 141 GLU C C 7.395 -12.995 -2.461 1.00 . A A . 141 GLU C 1 1
35 85464 1 1 141 GLU CA C 7.311 -12.666 -3.950 1.00 . A A . 141 GLU CA 1 1
35 85465 1 1 141 GLU CB C 8.677 -12.879 -4.609 1.00 . A A . 141 GLU CB 1 1
35 85466 1 1 141 GLU CD C 10.250 -14.693 -5.400 1.00 . A A . 141 GLU CD 1 1
35 85467 1 1 141 GLU CG C 9.293 -14.240 -4.315 1.00 . A A . 141 GLU CG 1 1
35 85468 1 1 141 GLU H H 7.514 -10.570 -4.176 1.00 . A A . 141 GLU H 1 1
35 85469 1 1 141 GLU HA H 6.596 -13.329 -4.412 1.00 . A A . 141 GLU HA 1 1
35 85470 1 1 141 GLU HB2 H 8.565 -12.784 -5.682 1.00 . A A . 141 GLU HB2 1 1
35 85471 1 1 141 GLU HB3 H 9.359 -12.115 -4.251 1.00 . A A . 141 GLU HB3 1 1
35 85472 1 1 141 GLU HG2 H 9.833 -14.181 -3.383 1.00 . A A . 141 GLU HG2 1 1
35 85473 1 1 141 GLU HG3 H 8.500 -14.968 -4.228 1.00 . A A . 141 GLU HG3 1 1
35 85474 1 1 141 GLU N N 6.857 -11.296 -4.175 1.00 . A A . 141 GLU N 1 1
35 85475 1 1 141 GLU O O 6.955 -14.060 -2.026 1.00 . A A . 141 GLU O 1 1
35 85476 1 1 141 GLU OE1 O 11.322 -14.069 -5.546 1.00 . A A . 141 GLU OE1 1 1
35 85477 1 1 141 GLU OE2 O 9.927 -15.673 -6.105 1.00 . A A . 141 GLU OE2 1 1
35 85478 1 1 142 ARG C C 6.820 -12.046 0.497 1.00 . A A . 142 ARG C 1 1
35 85479 1 1 142 ARG CA C 8.129 -12.293 -0.248 1.00 . A A . 142 ARG CA 1 1
35 85480 1 1 142 ARG CB C 9.220 -11.369 0.297 1.00 . A A . 142 ARG CB 1 1
35 85481 1 1 142 ARG CD C 10.879 -9.917 -0.917 1.00 . A A . 142 ARG CD 1 1
35 85482 1 1 142 ARG CG C 10.477 -11.340 -0.559 1.00 . A A . 142 ARG CG 1 1
35 85483 1 1 142 ARG CZ C 13.310 -10.020 -1.310 1.00 . A A . 142 ARG CZ 1 1
35 85484 1 1 142 ARG H H 8.317 -11.261 -2.089 1.00 . A A . 142 ARG H 1 1
35 85485 1 1 142 ARG HA H 8.430 -13.318 -0.093 1.00 . A A . 142 ARG HA 1 1
35 85486 1 1 142 ARG HB2 H 8.824 -10.362 0.357 1.00 . A A . 142 ARG HB2 1 1
35 85487 1 1 142 ARG HB3 H 9.494 -11.704 1.291 1.00 . A A . 142 ARG HB3 1 1
35 85488 1 1 142 ARG HD2 H 10.057 -9.444 -1.443 1.00 . A A . 142 ARG HD2 1 1
35 85489 1 1 142 ARG HD3 H 11.086 -9.376 -0.003 1.00 . A A . 142 ARG HD3 1 1
35 85490 1 1 142 ARG HE H 11.932 -9.748 -2.729 1.00 . A A . 142 ARG HE 1 1
35 85491 1 1 142 ARG HG2 H 11.287 -11.804 -0.011 1.00 . A A . 142 ARG HG2 1 1
35 85492 1 1 142 ARG HG3 H 10.291 -11.893 -1.474 1.00 . A A . 142 ARG HG3 1 1
35 85493 1 1 142 ARG HH11 H 12.765 -10.240 0.625 1.00 . A A . 142 ARG HH11 1 1
35 85494 1 1 142 ARG HH12 H 14.469 -10.308 0.322 1.00 . A A . 142 ARG HH12 1 1
35 85495 1 1 142 ARG HH21 H 14.172 -9.836 -3.129 1.00 . A A . 142 ARG HH21 1 1
35 85496 1 1 142 ARG HH22 H 15.268 -10.079 -1.810 1.00 . A A . 142 ARG HH22 1 1
35 85497 1 1 142 ARG N N 7.974 -12.087 -1.685 1.00 . A A . 142 ARG N 1 1
35 85498 1 1 142 ARG NE N 12.067 -9.882 -1.767 1.00 . A A . 142 ARG NE 1 1
35 85499 1 1 142 ARG NH1 N 13.532 -10.204 -0.015 1.00 . A A . 142 ARG NH1 1 1
35 85500 1 1 142 ARG NH2 N 14.333 -9.974 -2.152 1.00 . A A . 142 ARG NH2 1 1
35 85501 1 1 142 ARG O O 6.453 -12.801 1.397 1.00 . A A . 142 ARG O 1 1
35 85502 1 1 143 LEU C C 3.769 -11.640 0.470 1.00 . A A . 143 LEU C 1 1
35 85503 1 1 143 LEU CA C 4.867 -10.616 0.760 1.00 . A A . 143 LEU CA 1 1
35 85504 1 1 143 LEU CB C 4.426 -9.224 0.298 1.00 . A A . 143 LEU CB 1 1
35 85505 1 1 143 LEU CD1 C 4.773 -7.710 2.269 1.00 . A A . 143 LEU CD1 1 1
35 85506 1 1 143 LEU CD2 C 6.730 -8.386 0.870 1.00 . A A . 143 LEU CD2 1 1
35 85507 1 1 143 LEU CG C 5.244 -8.057 0.866 1.00 . A A . 143 LEU CG 1 1
35 85508 1 1 143 LEU H H 6.479 -10.415 -0.594 1.00 . A A . 143 LEU H 1 1
35 85509 1 1 143 LEU HA H 5.035 -10.589 1.826 1.00 . A A . 143 LEU HA 1 1
35 85510 1 1 143 LEU HB2 H 4.490 -9.189 -0.783 1.00 . A A . 143 LEU HB2 1 1
35 85511 1 1 143 LEU HB3 H 3.394 -9.084 0.592 1.00 . A A . 143 LEU HB3 1 1
35 85512 1 1 143 LEU HD11 H 3.744 -8.013 2.390 1.00 . A A . 143 LEU HD11 1 1
35 85513 1 1 143 LEU HD12 H 4.856 -6.644 2.423 1.00 . A A . 143 LEU HD12 1 1
35 85514 1 1 143 LEU HD13 H 5.386 -8.226 2.992 1.00 . A A . 143 LEU HD13 1 1
35 85515 1 1 143 LEU HD21 H 7.283 -7.549 1.267 1.00 . A A . 143 LEU HD21 1 1
35 85516 1 1 143 LEU HD22 H 7.057 -8.587 -0.138 1.00 . A A . 143 LEU HD22 1 1
35 85517 1 1 143 LEU HD23 H 6.902 -9.256 1.485 1.00 . A A . 143 LEU HD23 1 1
35 85518 1 1 143 LEU HG H 5.097 -7.188 0.242 1.00 . A A . 143 LEU HG 1 1
35 85519 1 1 143 LEU N N 6.128 -10.980 0.123 1.00 . A A . 143 LEU N 1 1
35 85520 1 1 143 LEU O O 2.723 -11.634 1.123 1.00 . A A . 143 LEU O 1 1
35 85521 1 1 144 THR C C 2.359 -14.166 0.330 1.00 . A A . 144 THR C 1 1
35 85522 1 1 144 THR CA C 3.032 -13.536 -0.890 1.00 . A A . 144 THR CA 1 1
35 85523 1 1 144 THR CB C 3.717 -14.614 -1.726 1.00 . A A . 144 THR CB 1 1
35 85524 1 1 144 THR CG2 C 4.098 -14.148 -3.112 1.00 . A A . 144 THR CG2 1 1
35 85525 1 1 144 THR H H 4.848 -12.468 -0.999 1.00 . A A . 144 THR H 1 1
35 85526 1 1 144 THR HA H 2.274 -13.064 -1.493 1.00 . A A . 144 THR HA 1 1
35 85527 1 1 144 THR HB H 3.043 -15.444 -1.832 1.00 . A A . 144 THR HB 1 1
35 85528 1 1 144 THR HG1 H 4.911 -16.034 -1.101 1.00 . A A . 144 THR HG1 1 1
35 85529 1 1 144 THR HG21 H 5.039 -13.622 -3.069 1.00 . A A . 144 THR HG21 1 1
35 85530 1 1 144 THR HG22 H 3.334 -13.487 -3.493 1.00 . A A . 144 THR HG22 1 1
35 85531 1 1 144 THR HG23 H 4.193 -15.003 -3.767 1.00 . A A . 144 THR HG23 1 1
35 85532 1 1 144 THR N N 4.002 -12.513 -0.512 1.00 . A A . 144 THR N 1 1
35 85533 1 1 144 THR O O 1.274 -13.747 0.733 1.00 . A A . 144 THR O 1 1
35 85534 1 1 144 THR OG1 O 4.893 -15.074 -1.086 1.00 . A A . 144 THR OG1 1 1
35 85535 1 1 145 GLY C C 3.481 -16.211 3.103 1.00 . A A . 145 GLY C 1 1
35 85536 1 1 145 GLY CA C 2.436 -15.841 2.070 1.00 . A A . 145 GLY CA 1 1
35 85537 1 1 145 GLY H H 3.860 -15.472 0.546 1.00 . A A . 145 GLY H 1 1
35 85538 1 1 145 GLY HA2 H 1.711 -15.184 2.528 1.00 . A A . 145 GLY HA2 1 1
35 85539 1 1 145 GLY HA3 H 1.933 -16.738 1.744 1.00 . A A . 145 GLY HA3 1 1
35 85540 1 1 145 GLY N N 3.000 -15.175 0.910 1.00 . A A . 145 GLY N 1 1
35 85541 1 1 145 GLY O O 4.141 -17.244 2.986 1.00 . A A . 145 GLY O 1 1
35 85542 1 1 146 ASP C C 6.007 -15.761 4.641 1.00 . A A . 146 ASP C 1 1
35 85543 1 1 146 ASP CA C 4.591 -15.610 5.188 1.00 . A A . 146 ASP CA 1 1
35 85544 1 1 146 ASP CB C 4.204 -16.861 5.980 1.00 . A A . 146 ASP CB 1 1
35 85545 1 1 146 ASP CG C 2.739 -16.868 6.372 1.00 . A A . 146 ASP CG 1 1
35 85546 1 1 146 ASP H H 3.066 -14.567 4.157 1.00 . A A . 146 ASP H 1 1
35 85547 1 1 146 ASP HA H 4.568 -14.757 5.850 1.00 . A A . 146 ASP HA 1 1
35 85548 1 1 146 ASP HB2 H 4.400 -17.735 5.377 1.00 . A A . 146 ASP HB2 1 1
35 85549 1 1 146 ASP HB3 H 4.801 -16.909 6.880 1.00 . A A . 146 ASP HB3 1 1
35 85550 1 1 146 ASP N N 3.626 -15.370 4.121 1.00 . A A . 146 ASP N 1 1
35 85551 1 1 146 ASP O O 6.884 -16.310 5.310 1.00 . A A . 146 ASP O 1 1
35 85552 1 1 146 ASP OD1 O 2.231 -15.807 6.787 1.00 . A A . 146 ASP OD1 1 1
35 85553 1 1 146 ASP OD2 O 2.102 -17.937 6.265 1.00 . A A . 146 ASP OD2 1 1
35 85554 1 1 147 ALA C C 8.292 -14.015 2.969 1.00 . A A . 147 ALA C 1 1
35 85555 1 1 147 ALA CA C 7.549 -15.337 2.810 1.00 . A A . 147 ALA CA 1 1
35 85556 1 1 147 ALA CB C 7.425 -15.705 1.339 1.00 . A A . 147 ALA CB 1 1
35 85557 1 1 147 ALA H H 5.502 -14.828 2.944 1.00 . A A . 147 ALA H 1 1
35 85558 1 1 147 ALA HA H 8.110 -16.117 3.309 1.00 . A A . 147 ALA HA 1 1
35 85559 1 1 147 ALA HB1 H 8.379 -16.060 0.975 1.00 . A A . 147 ALA HB1 1 1
35 85560 1 1 147 ALA HB2 H 7.126 -14.836 0.774 1.00 . A A . 147 ALA HB2 1 1
35 85561 1 1 147 ALA HB3 H 6.685 -16.483 1.224 1.00 . A A . 147 ALA HB3 1 1
35 85562 1 1 147 ALA N N 6.232 -15.263 3.429 1.00 . A A . 147 ALA N 1 1
35 85563 1 1 147 ALA O O 9.215 -13.713 2.214 1.00 . A A . 147 ALA O 1 1
35 85564 1 1 148 PHE C C 9.248 -11.955 5.541 1.00 . A A . 148 PHE C 1 1
35 85565 1 1 148 PHE CA C 8.484 -11.933 4.222 1.00 . A A . 148 PHE CA 1 1
35 85566 1 1 148 PHE CB C 7.409 -10.844 4.255 1.00 . A A . 148 PHE CB 1 1
35 85567 1 1 148 PHE CD1 C 5.261 -11.951 4.936 1.00 . A A . 148 PHE CD1 1 1
35 85568 1 1 148 PHE CD2 C 6.344 -10.518 6.505 1.00 . A A . 148 PHE CD2 1 1
35 85569 1 1 148 PHE CE1 C 4.255 -12.197 5.851 1.00 . A A . 148 PHE CE1 1 1
35 85570 1 1 148 PHE CE2 C 5.342 -10.760 7.424 1.00 . A A . 148 PHE CE2 1 1
35 85571 1 1 148 PHE CG C 6.316 -11.110 5.253 1.00 . A A . 148 PHE CG 1 1
35 85572 1 1 148 PHE CZ C 4.295 -11.601 7.097 1.00 . A A . 148 PHE CZ 1 1
35 85573 1 1 148 PHE H H 7.130 -13.525 4.522 1.00 . A A . 148 PHE H 1 1
35 85574 1 1 148 PHE HA H 9.175 -11.720 3.420 1.00 . A A . 148 PHE HA 1 1
35 85575 1 1 148 PHE HB2 H 7.870 -9.900 4.516 1.00 . A A . 148 PHE HB2 1 1
35 85576 1 1 148 PHE HB3 H 6.955 -10.765 3.275 1.00 . A A . 148 PHE HB3 1 1
35 85577 1 1 148 PHE HD1 H 5.229 -12.418 3.962 1.00 . A A . 148 PHE HD1 1 1
35 85578 1 1 148 PHE HD2 H 7.162 -9.861 6.762 1.00 . A A . 148 PHE HD2 1 1
35 85579 1 1 148 PHE HE1 H 3.437 -12.855 5.592 1.00 . A A . 148 PHE HE1 1 1
35 85580 1 1 148 PHE HE2 H 5.374 -10.294 8.397 1.00 . A A . 148 PHE HE2 1 1
35 85581 1 1 148 PHE HZ H 3.511 -11.792 7.814 1.00 . A A . 148 PHE HZ 1 1
35 85582 1 1 148 PHE N N 7.873 -13.228 3.957 1.00 . A A . 148 PHE N 1 1
35 85583 1 1 148 PHE O O 10.332 -11.384 5.653 1.00 . A A . 148 PHE O 1 1
35 85584 1 1 149 ARG C C 10.620 -13.473 7.766 1.00 . A A . 149 ARG C 1 1
35 85585 1 1 149 ARG CA C 9.294 -12.723 7.849 1.00 . A A . 149 ARG CA 1 1
35 85586 1 1 149 ARG CB C 8.350 -13.436 8.816 1.00 . A A . 149 ARG CB 1 1
35 85587 1 1 149 ARG CD C 6.090 -13.492 9.916 1.00 . A A . 149 ARG CD 1 1
35 85588 1 1 149 ARG CG C 6.940 -12.868 8.820 1.00 . A A . 149 ARG CG 1 1
35 85589 1 1 149 ARG CZ C 4.319 -15.201 10.064 1.00 . A A . 149 ARG CZ 1 1
35 85590 1 1 149 ARG H H 7.811 -13.056 6.389 1.00 . A A . 149 ARG H 1 1
35 85591 1 1 149 ARG HA H 9.480 -11.723 8.210 1.00 . A A . 149 ARG HA 1 1
35 85592 1 1 149 ARG HB2 H 8.295 -14.478 8.544 1.00 . A A . 149 ARG HB2 1 1
35 85593 1 1 149 ARG HB3 H 8.749 -13.355 9.811 1.00 . A A . 149 ARG HB3 1 1
35 85594 1 1 149 ARG HD2 H 6.714 -14.134 10.520 1.00 . A A . 149 ARG HD2 1 1
35 85595 1 1 149 ARG HD3 H 5.684 -12.702 10.532 1.00 . A A . 149 ARG HD3 1 1
35 85596 1 1 149 ARG HE H 4.733 -14.119 8.438 1.00 . A A . 149 ARG HE 1 1
35 85597 1 1 149 ARG HG2 H 6.992 -11.803 8.983 1.00 . A A . 149 ARG HG2 1 1
35 85598 1 1 149 ARG HG3 H 6.480 -13.066 7.863 1.00 . A A . 149 ARG HG3 1 1
35 85599 1 1 149 ARG HH11 H 5.380 -14.945 11.767 1.00 . A A . 149 ARG HH11 1 1
35 85600 1 1 149 ARG HH12 H 4.129 -16.139 11.845 1.00 . A A . 149 ARG HH12 1 1
35 85601 1 1 149 ARG HH21 H 3.087 -15.688 8.538 1.00 . A A . 149 ARG HH21 1 1
35 85602 1 1 149 ARG HH22 H 2.827 -16.562 10.011 1.00 . A A . 149 ARG HH22 1 1
35 85603 1 1 149 ARG N N 8.674 -12.620 6.539 1.00 . A A . 149 ARG N 1 1
35 85604 1 1 149 ARG NE N 4.988 -14.282 9.370 1.00 . A A . 149 ARG NE 1 1
35 85605 1 1 149 ARG NH1 N 4.636 -15.448 11.329 1.00 . A A . 149 ARG NH1 1 1
35 85606 1 1 149 ARG NH2 N 3.330 -15.872 9.491 1.00 . A A . 149 ARG NH2 1 1
35 85607 1 1 149 ARG O O 11.135 -13.727 6.678 1.00 . A A . 149 ARG O 1 1
35 85608 1 1 150 LYS C C 12.256 -15.984 8.494 1.00 . A A . 150 LYS C 1 1
35 85609 1 1 150 LYS CA C 12.432 -14.551 8.982 1.00 . A A . 150 LYS CA 1 1
35 85610 1 1 150 LYS CB C 12.980 -14.550 10.410 1.00 . A A . 150 LYS CB 1 1
35 85611 1 1 150 LYS CD C 11.562 -14.014 12.418 1.00 . A A . 150 LYS CD 1 1
35 85612 1 1 150 LYS CE C 12.480 -13.954 13.629 1.00 . A A . 150 LYS CE 1 1
35 85613 1 1 150 LYS CG C 12.000 -15.092 11.438 1.00 . A A . 150 LYS CG 1 1
35 85614 1 1 150 LYS H H 10.709 -13.598 9.760 1.00 . A A . 150 LYS H 1 1
35 85615 1 1 150 LYS HA H 13.133 -14.046 8.336 1.00 . A A . 150 LYS HA 1 1
35 85616 1 1 150 LYS HB2 H 13.873 -15.156 10.441 1.00 . A A . 150 LYS HB2 1 1
35 85617 1 1 150 LYS HB3 H 13.234 -13.537 10.684 1.00 . A A . 150 LYS HB3 1 1
35 85618 1 1 150 LYS HD2 H 11.579 -13.057 11.919 1.00 . A A . 150 LYS HD2 1 1
35 85619 1 1 150 LYS HD3 H 10.557 -14.230 12.750 1.00 . A A . 150 LYS HD3 1 1
35 85620 1 1 150 LYS HE2 H 12.434 -14.901 14.147 1.00 . A A . 150 LYS HE2 1 1
35 85621 1 1 150 LYS HE3 H 13.490 -13.781 13.289 1.00 . A A . 150 LYS HE3 1 1
35 85622 1 1 150 LYS HG2 H 11.129 -15.473 10.926 1.00 . A A . 150 LYS HG2 1 1
35 85623 1 1 150 LYS HG3 H 12.476 -15.893 11.986 1.00 . A A . 150 LYS HG3 1 1
35 85624 1 1 150 LYS HZ1 H 12.938 -12.443 14.993 1.00 . A A . 150 LYS HZ1 1 1
35 85625 1 1 150 LYS HZ2 H 11.491 -13.252 15.328 1.00 . A A . 150 LYS HZ2 1 1
35 85626 1 1 150 LYS HZ3 H 11.562 -12.131 14.064 1.00 . A A . 150 LYS HZ3 1 1
35 85627 1 1 150 LYS N N 11.167 -13.828 8.925 1.00 . A A . 150 LYS N 1 1
35 85628 1 1 150 LYS NZ N 12.090 -12.868 14.569 1.00 . A A . 150 LYS NZ 1 1
35 85629 1 1 150 LYS O O 11.167 -16.381 8.079 1.00 . A A . 150 LYS O 1 1
35 85630 1 1 151 LYS C C 13.574 -19.096 9.267 1.00 . A A . 151 LYS C 1 1
35 85631 1 1 151 LYS CA C 13.299 -18.149 8.103 1.00 . A A . 151 LYS CA 1 1
35 85632 1 1 151 LYS CB C 14.318 -18.381 6.985 1.00 . A A . 151 LYS CB 1 1
35 85633 1 1 151 LYS CD C 14.856 -19.580 4.842 1.00 . A A . 151 LYS CD 1 1
35 85634 1 1 151 LYS CE C 15.413 -18.395 4.068 1.00 . A A . 151 LYS CE 1 1
35 85635 1 1 151 LYS CG C 13.756 -19.152 5.801 1.00 . A A . 151 LYS CG 1 1
35 85636 1 1 151 LYS H H 14.177 -16.387 8.881 1.00 . A A . 151 LYS H 1 1
35 85637 1 1 151 LYS HA H 12.309 -18.349 7.721 1.00 . A A . 151 LYS HA 1 1
35 85638 1 1 151 LYS HB2 H 14.668 -17.423 6.629 1.00 . A A . 151 LYS HB2 1 1
35 85639 1 1 151 LYS HB3 H 15.155 -18.934 7.383 1.00 . A A . 151 LYS HB3 1 1
35 85640 1 1 151 LYS HD2 H 15.656 -20.035 5.406 1.00 . A A . 151 LYS HD2 1 1
35 85641 1 1 151 LYS HD3 H 14.452 -20.296 4.143 1.00 . A A . 151 LYS HD3 1 1
35 85642 1 1 151 LYS HE2 H 15.025 -18.425 3.061 1.00 . A A . 151 LYS HE2 1 1
35 85643 1 1 151 LYS HE3 H 15.092 -17.482 4.548 1.00 . A A . 151 LYS HE3 1 1
35 85644 1 1 151 LYS HG2 H 13.249 -20.032 6.166 1.00 . A A . 151 LYS HG2 1 1
35 85645 1 1 151 LYS HG3 H 13.055 -18.522 5.273 1.00 . A A . 151 LYS HG3 1 1
35 85646 1 1 151 LYS HZ1 H 17.261 -17.498 3.684 1.00 . A A . 151 LYS HZ1 1 1
35 85647 1 1 151 LYS HZ2 H 17.224 -19.160 3.362 1.00 . A A . 151 LYS HZ2 1 1
35 85648 1 1 151 LYS HZ3 H 17.290 -18.608 4.959 1.00 . A A . 151 LYS HZ3 1 1
35 85649 1 1 151 LYS N N 13.336 -16.759 8.542 1.00 . A A . 151 LYS N 1 1
35 85650 1 1 151 LYS NZ N 16.901 -18.417 4.015 1.00 . A A . 151 LYS NZ 1 1
35 85651 1 1 151 LYS O O 13.767 -18.661 10.402 1.00 . A A . 151 LYS O 1 1
35 85652 1 1 152 HIS C C 12.764 -21.366 11.077 1.00 . A A . 152 HIS C 1 1
35 85653 1 1 152 HIS CA C 13.842 -21.403 9.998 1.00 . A A . 152 HIS CA 1 1
35 85654 1 1 152 HIS CB C 15.220 -21.191 10.629 1.00 . A A . 152 HIS CB 1 1
35 85655 1 1 152 HIS CD2 C 16.911 -22.451 9.119 1.00 . A A . 152 HIS CD2 1 1
35 85656 1 1 152 HIS CE1 C 17.981 -20.715 8.319 1.00 . A A . 152 HIS CE1 1 1
35 85657 1 1 152 HIS CG C 16.351 -21.344 9.661 1.00 . A A . 152 HIS CG 1 1
35 85658 1 1 152 HIS H H 13.431 -20.679 8.053 1.00 . A A . 152 HIS H 1 1
35 85659 1 1 152 HIS HA H 13.821 -22.371 9.520 1.00 . A A . 152 HIS HA 1 1
35 85660 1 1 152 HIS HB2 H 15.268 -20.196 11.044 1.00 . A A . 152 HIS HB2 1 1
35 85661 1 1 152 HIS HB3 H 15.359 -21.912 11.421 1.00 . A A . 152 HIS HB3 1 1
35 85662 1 1 152 HIS HD1 H 16.875 -19.328 9.341 1.00 . A A . 152 HIS HD1 1 1
35 85663 1 1 152 HIS HD2 H 16.618 -23.475 9.306 1.00 . A A . 152 HIS HD2 1 1
35 85664 1 1 152 HIS HE1 H 18.677 -20.101 7.767 1.00 . A A . 152 HIS HE1 1 1
35 85665 1 1 152 HIS HE2 H 18.447 -22.608 7.698 1.00 . A A . 152 HIS HE2 1 1
35 85666 1 1 152 HIS N N 13.591 -20.394 8.976 1.00 . A A . 152 HIS N 1 1
35 85667 1 1 152 HIS ND1 N 17.045 -20.272 9.140 1.00 . A A . 152 HIS ND1 1 1
35 85668 1 1 152 HIS NE2 N 17.921 -22.033 8.289 1.00 . A A . 152 HIS NE2 1 1
35 85669 1 1 152 HIS O O 12.650 -20.394 11.822 1.00 . A A . 152 HIS O 1 1
35 85670 1 1 153 LEU C C 10.295 -23.919 12.157 1.00 . A A . 153 LEU C 1 1
35 85671 1 1 153 LEU CA C 10.906 -22.522 12.141 1.00 . A A . 153 LEU CA 1 1
35 85672 1 1 153 LEU CB C 9.822 -21.484 11.845 1.00 . A A . 153 LEU CB 1 1
35 85673 1 1 153 LEU CD1 C 9.207 -20.379 14.010 1.00 . A A . 153 LEU CD1 1 1
35 85674 1 1 153 LEU CD2 C 7.437 -20.873 12.313 1.00 . A A . 153 LEU CD2 1 1
35 85675 1 1 153 LEU CG C 8.747 -21.342 12.925 1.00 . A A . 153 LEU CG 1 1
35 85676 1 1 153 LEU H H 12.115 -23.177 10.532 1.00 . A A . 153 LEU H 1 1
35 85677 1 1 153 LEU HA H 11.332 -22.318 13.111 1.00 . A A . 153 LEU HA 1 1
35 85678 1 1 153 LEU HB2 H 10.300 -20.524 11.713 1.00 . A A . 153 LEU HB2 1 1
35 85679 1 1 153 LEU HB3 H 9.335 -21.754 10.921 1.00 . A A . 153 LEU HB3 1 1
35 85680 1 1 153 LEU HD11 H 8.454 -20.323 14.784 1.00 . A A . 153 LEU HD11 1 1
35 85681 1 1 153 LEU HD12 H 9.357 -19.400 13.582 1.00 . A A . 153 LEU HD12 1 1
35 85682 1 1 153 LEU HD13 H 10.134 -20.733 14.436 1.00 . A A . 153 LEU HD13 1 1
35 85683 1 1 153 LEU HD21 H 7.416 -21.132 11.265 1.00 . A A . 153 LEU HD21 1 1
35 85684 1 1 153 LEU HD22 H 7.351 -19.802 12.421 1.00 . A A . 153 LEU HD22 1 1
35 85685 1 1 153 LEU HD23 H 6.612 -21.354 12.818 1.00 . A A . 153 LEU HD23 1 1
35 85686 1 1 153 LEU HG H 8.579 -22.305 13.384 1.00 . A A . 153 LEU HG 1 1
35 85687 1 1 153 LEU N N 11.975 -22.432 11.153 1.00 . A A . 153 LEU N 1 1
35 85688 1 1 153 LEU O O 10.257 -24.604 11.134 1.00 . A A . 153 LEU O 1 1
35 85689 1 1 154 GLU C C 7.891 -25.735 12.710 1.00 . A A . 154 GLU C 1 1
35 85690 1 1 154 GLU CA C 9.209 -25.655 13.473 1.00 . A A . 154 GLU CA 1 1
35 85691 1 1 154 GLU CB C 8.974 -25.967 14.953 1.00 . A A . 154 GLU CB 1 1
35 85692 1 1 154 GLU CD C 7.419 -25.508 16.888 1.00 . A A . 154 GLU CD 1 1
35 85693 1 1 154 GLU CG C 8.103 -24.943 15.660 1.00 . A A . 154 GLU CG 1 1
35 85694 1 1 154 GLU H H 9.876 -23.749 14.105 1.00 . A A . 154 GLU H 1 1
35 85695 1 1 154 GLU HA H 9.893 -26.384 13.064 1.00 . A A . 154 GLU HA 1 1
35 85696 1 1 154 GLU HB2 H 8.497 -26.933 15.033 1.00 . A A . 154 GLU HB2 1 1
35 85697 1 1 154 GLU HB3 H 9.930 -26.006 15.456 1.00 . A A . 154 GLU HB3 1 1
35 85698 1 1 154 GLU HG2 H 8.721 -24.111 15.961 1.00 . A A . 154 GLU HG2 1 1
35 85699 1 1 154 GLU HG3 H 7.346 -24.597 14.970 1.00 . A A . 154 GLU HG3 1 1
35 85700 1 1 154 GLU N N 9.818 -24.339 13.325 1.00 . A A . 154 GLU N 1 1
35 85701 1 1 154 GLU O O 7.102 -24.789 12.712 1.00 . A A . 154 GLU O 1 1
35 85702 1 1 154 GLU OE1 O 6.410 -26.228 16.729 1.00 . A A . 154 GLU OE1 1 1
35 85703 1 1 154 GLU OE2 O 7.891 -25.231 18.011 1.00 . A A . 154 GLU OE2 1 1
35 85704 1 1 155 ASP C C 5.299 -27.547 12.191 1.00 . A A . 155 ASP C 1 1
35 85705 1 1 155 ASP CA C 6.435 -27.070 11.291 1.00 . A A . 155 ASP CA 1 1
35 85706 1 1 155 ASP CB C 6.672 -28.084 10.169 1.00 . A A . 155 ASP CB 1 1
35 85707 1 1 155 ASP CG C 5.980 -27.691 8.878 1.00 . A A . 155 ASP CG 1 1
35 85708 1 1 155 ASP H H 8.323 -27.587 12.093 1.00 . A A . 155 ASP H 1 1
35 85709 1 1 155 ASP HA H 6.157 -26.123 10.854 1.00 . A A . 155 ASP HA 1 1
35 85710 1 1 155 ASP HB2 H 7.733 -28.157 9.978 1.00 . A A . 155 ASP HB2 1 1
35 85711 1 1 155 ASP HB3 H 6.298 -29.049 10.478 1.00 . A A . 155 ASP HB3 1 1
35 85712 1 1 155 ASP N N 7.657 -26.869 12.058 1.00 . A A . 155 ASP N 1 1
35 85713 1 1 155 ASP O O 5.509 -27.842 13.368 1.00 . A A . 155 ASP O 1 1
35 85714 1 1 155 ASP OD1 O 4.800 -28.062 8.700 1.00 . A A . 155 ASP OD1 1 1
35 85715 1 1 155 ASP OD2 O 6.618 -27.013 8.046 1.00 . A A . 155 ASP OD2 1 1
35 85716 1 1 156 GLU C C 1.751 -28.332 11.454 1.00 . A A . 156 GLU C 1 1
35 85717 1 1 156 GLU CA C 2.929 -28.063 12.383 1.00 . A A . 156 GLU CA 1 1
35 85718 1 1 156 GLU CB C 2.542 -27.013 13.426 1.00 . A A . 156 GLU CB 1 1
35 85719 1 1 156 GLU CD C 2.803 -28.399 15.521 1.00 . A A . 156 GLU CD 1 1
35 85720 1 1 156 GLU CG C 1.855 -27.597 14.651 1.00 . A A . 156 GLU CG 1 1
35 85721 1 1 156 GLU H H 3.992 -27.374 10.688 1.00 . A A . 156 GLU H 1 1
35 85722 1 1 156 GLU HA H 3.188 -28.981 12.889 1.00 . A A . 156 GLU HA 1 1
35 85723 1 1 156 GLU HB2 H 3.437 -26.499 13.753 1.00 . A A . 156 GLU HB2 1 1
35 85724 1 1 156 GLU HB3 H 1.866 -26.299 12.968 1.00 . A A . 156 GLU HB3 1 1
35 85725 1 1 156 GLU HG2 H 1.447 -26.789 15.239 1.00 . A A . 156 GLU HG2 1 1
35 85726 1 1 156 GLU HG3 H 1.055 -28.244 14.324 1.00 . A A . 156 GLU HG3 1 1
35 85727 1 1 156 GLU N N 4.097 -27.622 11.630 1.00 . A A . 156 GLU N 1 1
35 85728 1 1 156 GLU O O 1.383 -27.482 10.641 1.00 . A A . 156 GLU O 1 1
35 85729 1 1 156 GLU OE1 O 3.084 -29.565 15.175 1.00 . A A . 156 GLU OE1 1 1
35 85730 1 1 156 GLU OE2 O 3.262 -27.860 16.550 1.00 . A A . 156 GLU OE2 1 1
35 85731 1 1 157 LEU C C -1.049 -30.588 11.578 1.00 . A A . 157 LEU C 1 1
35 85732 1 1 157 LEU CA C 0.026 -29.897 10.747 1.00 . A A . 157 LEU CA 1 1
35 85733 1 1 157 LEU CB C 0.481 -30.816 9.612 1.00 . A A . 157 LEU CB 1 1
35 85734 1 1 157 LEU CD1 C 0.480 -29.613 7.413 1.00 . A A . 157 LEU CD1 1 1
35 85735 1 1 157 LEU CD2 C -0.405 -31.948 7.556 1.00 . A A . 157 LEU CD2 1 1
35 85736 1 1 157 LEU CG C -0.254 -30.620 8.284 1.00 . A A . 157 LEU CG 1 1
35 85737 1 1 157 LEU H H 1.502 -30.151 12.242 1.00 . A A . 157 LEU H 1 1
35 85738 1 1 157 LEU HA H -0.390 -28.995 10.322 1.00 . A A . 157 LEU HA 1 1
35 85739 1 1 157 LEU HB2 H 1.535 -30.652 9.443 1.00 . A A . 157 LEU HB2 1 1
35 85740 1 1 157 LEU HB3 H 0.340 -31.840 9.926 1.00 . A A . 157 LEU HB3 1 1
35 85741 1 1 157 LEU HD11 H 1.530 -29.615 7.667 1.00 . A A . 157 LEU HD11 1 1
35 85742 1 1 157 LEU HD12 H 0.073 -28.627 7.578 1.00 . A A . 157 LEU HD12 1 1
35 85743 1 1 157 LEU HD13 H 0.361 -29.882 6.373 1.00 . A A . 157 LEU HD13 1 1
35 85744 1 1 157 LEU HD21 H -1.277 -31.910 6.919 1.00 . A A . 157 LEU HD21 1 1
35 85745 1 1 157 LEU HD22 H -0.521 -32.742 8.279 1.00 . A A . 157 LEU HD22 1 1
35 85746 1 1 157 LEU HD23 H 0.472 -32.131 6.955 1.00 . A A . 157 LEU HD23 1 1
35 85747 1 1 157 LEU HG H -1.242 -30.230 8.482 1.00 . A A . 157 LEU HG 1 1
35 85748 1 1 157 LEU N N 1.163 -29.517 11.577 1.00 . A A . 157 LEU N 1 1
35 85749 1 1 157 LEU O O -0.704 -31.528 12.327 1.00 . A A . 157 LEU O 1 1
35 85750 1 1 157 LEU OXT O -2.226 -30.186 11.476 1.00 . A A . 157 LEU OXT 1 1
36 85751 1 1 1 MET C C -7.065 -15.475 24.163 1.00 . A A . 1 MET C 1 1
36 85752 1 1 1 MET CA C -6.614 -16.596 25.094 1.00 . A A . 1 MET CA 1 1
36 85753 1 1 1 MET CB C -5.127 -16.446 25.418 1.00 . A A . 1 MET CB 1 1
36 85754 1 1 1 MET CE C -3.380 -13.370 26.298 1.00 . A A . 1 MET CE 1 1
36 85755 1 1 1 MET CG C -4.856 -15.679 26.702 1.00 . A A . 1 MET CG 1 1
36 85756 1 1 1 MET H1 H -7.854 -18.121 24.486 1.00 . A A . 1 MET H1 1 1
36 85757 1 1 1 MET H2 H -6.313 -18.630 25.043 1.00 . A A . 1 MET H2 1 1
36 85758 1 1 1 MET H3 H -6.471 -17.890 23.503 1.00 . A A . 1 MET H3 1 1
36 85759 1 1 1 MET HA H -7.184 -16.543 26.009 1.00 . A A . 1 MET HA 1 1
36 85760 1 1 1 MET HB2 H -4.691 -17.430 25.513 1.00 . A A . 1 MET HB2 1 1
36 85761 1 1 1 MET HB3 H -4.643 -15.925 24.604 1.00 . A A . 1 MET HB3 1 1
36 85762 1 1 1 MET HE1 H -3.094 -13.265 25.262 1.00 . A A . 1 MET HE1 1 1
36 85763 1 1 1 MET HE2 H -2.760 -12.729 26.908 1.00 . A A . 1 MET HE2 1 1
36 85764 1 1 1 MET HE3 H -4.415 -13.088 26.417 1.00 . A A . 1 MET HE3 1 1
36 85765 1 1 1 MET HG2 H -5.529 -14.836 26.749 1.00 . A A . 1 MET HG2 1 1
36 85766 1 1 1 MET HG3 H -5.044 -16.333 27.542 1.00 . A A . 1 MET HG3 1 1
36 85767 1 1 1 MET N N -6.833 -17.929 24.476 1.00 . A A . 1 MET N 1 1
36 85768 1 1 1 MET O O -6.701 -15.449 22.986 1.00 . A A . 1 MET O 1 1
36 85769 1 1 1 MET SD S -3.162 -15.074 26.807 1.00 . A A . 1 MET SD 1 1
36 85770 1 1 2 HIS C C -8.866 -12.314 24.822 1.00 . A A . 2 HIS C 1 1
36 85771 1 1 2 HIS CA C -8.357 -13.428 23.912 1.00 . A A . 2 HIS CA 1 1
36 85772 1 1 2 HIS CB C -9.473 -13.891 22.973 1.00 . A A . 2 HIS CB 1 1
36 85773 1 1 2 HIS CD2 C -8.923 -12.639 20.770 1.00 . A A . 2 HIS CD2 1 1
36 85774 1 1 2 HIS CE1 C -8.683 -14.382 19.461 1.00 . A A . 2 HIS CE1 1 1
36 85775 1 1 2 HIS CG C -9.135 -13.744 21.522 1.00 . A A . 2 HIS CG 1 1
36 85776 1 1 2 HIS H H -8.111 -14.627 25.639 1.00 . A A . 2 HIS H 1 1
36 85777 1 1 2 HIS HA H -7.538 -13.047 23.321 1.00 . A A . 2 HIS HA 1 1
36 85778 1 1 2 HIS HB2 H -9.681 -14.934 23.160 1.00 . A A . 2 HIS HB2 1 1
36 85779 1 1 2 HIS HB3 H -10.364 -13.312 23.167 1.00 . A A . 2 HIS HB3 1 1
36 85780 1 1 2 HIS HD1 H -9.069 -15.763 20.922 1.00 . A A . 2 HIS HD1 1 1
36 85781 1 1 2 HIS HD2 H -8.964 -11.615 21.110 1.00 . A A . 2 HIS HD2 1 1
36 85782 1 1 2 HIS HE1 H -8.507 -14.999 18.593 1.00 . A A . 2 HIS HE1 1 1
36 85783 1 1 2 HIS HE2 H -8.362 -12.489 18.752 1.00 . A A . 2 HIS HE2 1 1
36 85784 1 1 2 HIS N N -7.857 -14.551 24.696 1.00 . A A . 2 HIS N 1 1
36 85785 1 1 2 HIS ND1 N -8.979 -14.820 20.674 1.00 . A A . 2 HIS ND1 1 1
36 85786 1 1 2 HIS NE2 N -8.644 -13.063 19.494 1.00 . A A . 2 HIS NE2 1 1
36 85787 1 1 2 HIS O O -9.525 -12.574 25.829 1.00 . A A . 2 HIS O 1 1
36 85788 1 1 3 HIS C C -9.860 -8.990 24.411 1.00 . A A . 3 HIS C 1 1
36 85789 1 1 3 HIS CA C -8.982 -9.918 25.243 1.00 . A A . 3 HIS CA 1 1
36 85790 1 1 3 HIS CB C -7.764 -9.153 25.765 1.00 . A A . 3 HIS CB 1 1
36 85791 1 1 3 HIS CD2 C -6.175 -10.861 26.901 1.00 . A A . 3 HIS CD2 1 1
36 85792 1 1 3 HIS CE1 C -6.510 -10.271 28.987 1.00 . A A . 3 HIS CE1 1 1
36 85793 1 1 3 HIS CG C -7.066 -9.840 26.897 1.00 . A A . 3 HIS CG 1 1
36 85794 1 1 3 HIS H H -8.027 -10.929 23.646 1.00 . A A . 3 HIS H 1 1
36 85795 1 1 3 HIS HA H -9.554 -10.280 26.083 1.00 . A A . 3 HIS HA 1 1
36 85796 1 1 3 HIS HB2 H -7.052 -9.032 24.961 1.00 . A A . 3 HIS HB2 1 1
36 85797 1 1 3 HIS HB3 H -8.081 -8.180 26.110 1.00 . A A . 3 HIS HB3 1 1
36 85798 1 1 3 HIS HD1 H -7.846 -8.785 28.546 1.00 . A A . 3 HIS HD1 1 1
36 85799 1 1 3 HIS HD2 H -5.795 -11.383 26.034 1.00 . A A . 3 HIS HD2 1 1
36 85800 1 1 3 HIS HE1 H -6.454 -10.229 30.063 1.00 . A A . 3 HIS HE1 1 1
36 85801 1 1 3 HIS HE2 H -5.290 -11.851 28.527 1.00 . A A . 3 HIS HE2 1 1
36 85802 1 1 3 HIS N N -8.555 -11.073 24.459 1.00 . A A . 3 HIS N 1 1
36 85803 1 1 3 HIS ND1 N -7.254 -9.494 28.219 1.00 . A A . 3 HIS ND1 1 1
36 85804 1 1 3 HIS NE2 N -5.847 -11.109 28.212 1.00 . A A . 3 HIS NE2 1 1
36 85805 1 1 3 HIS O O -10.972 -8.646 24.812 1.00 . A A . 3 HIS O 1 1
36 85806 1 1 4 HIS C C -10.734 -8.489 21.215 1.00 . A A . 4 HIS C 1 1
36 85807 1 1 4 HIS CA C -10.095 -7.704 22.357 1.00 . A A . 4 HIS CA 1 1
36 85808 1 1 4 HIS CB C -9.169 -6.622 21.798 1.00 . A A . 4 HIS CB 1 1
36 85809 1 1 4 HIS CD2 C -8.641 -4.625 23.369 1.00 . A A . 4 HIS CD2 1 1
36 85810 1 1 4 HIS CE1 C -10.331 -3.337 22.828 1.00 . A A . 4 HIS CE1 1 1
36 85811 1 1 4 HIS CG C -9.368 -5.279 22.430 1.00 . A A . 4 HIS CG 1 1
36 85812 1 1 4 HIS H H -8.464 -8.901 22.982 1.00 . A A . 4 HIS H 1 1
36 85813 1 1 4 HIS HA H -10.876 -7.232 22.935 1.00 . A A . 4 HIS HA 1 1
36 85814 1 1 4 HIS HB2 H -8.142 -6.916 21.961 1.00 . A A . 4 HIS HB2 1 1
36 85815 1 1 4 HIS HB3 H -9.344 -6.519 20.737 1.00 . A A . 4 HIS HB3 1 1
36 85816 1 1 4 HIS HD1 H -11.125 -4.637 21.462 1.00 . A A . 4 HIS HD1 1 1
36 85817 1 1 4 HIS HD2 H -7.741 -4.984 23.847 1.00 . A A . 4 HIS HD2 1 1
36 85818 1 1 4 HIS HE1 H -11.018 -2.504 22.791 1.00 . A A . 4 HIS HE1 1 1
36 85819 1 1 4 HIS HE2 H -8.912 -2.699 24.161 1.00 . A A . 4 HIS HE2 1 1
36 85820 1 1 4 HIS N N -9.356 -8.591 23.248 1.00 . A A . 4 HIS N 1 1
36 85821 1 1 4 HIS ND1 N -10.419 -4.446 22.114 1.00 . A A . 4 HIS ND1 1 1
36 85822 1 1 4 HIS NE2 N -9.261 -3.422 23.596 1.00 . A A . 4 HIS NE2 1 1
36 85823 1 1 4 HIS O O -10.223 -9.529 20.803 1.00 . A A . 4 HIS O 1 1
36 85824 1 1 5 HIS C C -13.559 -7.682 18.966 1.00 . A A . 5 HIS C 1 1
36 85825 1 1 5 HIS CA C -12.560 -8.635 19.614 1.00 . A A . 5 HIS CA 1 1
36 85826 1 1 5 HIS CB C -13.282 -9.886 20.122 1.00 . A A . 5 HIS CB 1 1
36 85827 1 1 5 HIS CD2 C -13.219 -11.456 18.056 1.00 . A A . 5 HIS CD2 1 1
36 85828 1 1 5 HIS CE1 C -12.133 -13.131 18.961 1.00 . A A . 5 HIS CE1 1 1
36 85829 1 1 5 HIS CG C -12.955 -11.123 19.342 1.00 . A A . 5 HIS CG 1 1
36 85830 1 1 5 HIS H H -12.211 -7.150 21.081 1.00 . A A . 5 HIS H 1 1
36 85831 1 1 5 HIS HA H -11.829 -8.928 18.876 1.00 . A A . 5 HIS HA 1 1
36 85832 1 1 5 HIS HB2 H -13.004 -10.061 21.150 1.00 . A A . 5 HIS HB2 1 1
36 85833 1 1 5 HIS HB3 H -14.350 -9.729 20.064 1.00 . A A . 5 HIS HB3 1 1
36 85834 1 1 5 HIS HD1 H -11.942 -12.258 20.801 1.00 . A A . 5 HIS HD1 1 1
36 85835 1 1 5 HIS HD2 H -13.745 -10.849 17.332 1.00 . A A . 5 HIS HD2 1 1
36 85836 1 1 5 HIS HE1 H -11.640 -14.082 19.096 1.00 . A A . 5 HIS HE1 1 1
36 85837 1 1 5 HIS HE2 H -12.658 -13.169 16.980 1.00 . A A . 5 HIS HE2 1 1
36 85838 1 1 5 HIS N N -11.853 -7.982 20.709 1.00 . A A . 5 HIS N 1 1
36 85839 1 1 5 HIS ND1 N -12.274 -12.194 19.880 1.00 . A A . 5 HIS ND1 1 1
36 85840 1 1 5 HIS NE2 N -12.699 -12.708 17.846 1.00 . A A . 5 HIS NE2 1 1
36 85841 1 1 5 HIS O O -13.603 -7.551 17.743 1.00 . A A . 5 HIS O 1 1
36 85842 1 1 6 HIS C C -14.712 -4.745 18.928 1.00 . A A . 6 HIS C 1 1
36 85843 1 1 6 HIS CA C -15.357 -6.075 19.301 1.00 . A A . 6 HIS CA 1 1
36 85844 1 1 6 HIS CB C -16.443 -5.852 20.355 1.00 . A A . 6 HIS CB 1 1
36 85845 1 1 6 HIS CD2 C -15.829 -4.134 22.199 1.00 . A A . 6 HIS CD2 1 1
36 85846 1 1 6 HIS CE1 C -14.987 -5.527 23.668 1.00 . A A . 6 HIS CE1 1 1
36 85847 1 1 6 HIS CG C -15.909 -5.379 21.672 1.00 . A A . 6 HIS CG 1 1
36 85848 1 1 6 HIS H H -14.276 -7.164 20.759 1.00 . A A . 6 HIS H 1 1
36 85849 1 1 6 HIS HA H -15.808 -6.504 18.418 1.00 . A A . 6 HIS HA 1 1
36 85850 1 1 6 HIS HB2 H -17.139 -5.110 19.993 1.00 . A A . 6 HIS HB2 1 1
36 85851 1 1 6 HIS HB3 H -16.968 -6.780 20.523 1.00 . A A . 6 HIS HB3 1 1
36 85852 1 1 6 HIS HD1 H -15.287 -7.201 22.529 1.00 . A A . 6 HIS HD1 1 1
36 85853 1 1 6 HIS HD2 H -16.159 -3.216 21.731 1.00 . A A . 6 HIS HD2 1 1
36 85854 1 1 6 HIS HE1 H -14.532 -5.928 24.562 1.00 . A A . 6 HIS HE1 1 1
36 85855 1 1 6 HIS HE2 H -15.144 -3.530 24.090 1.00 . A A . 6 HIS HE2 1 1
36 85856 1 1 6 HIS N N -14.360 -7.017 19.794 1.00 . A A . 6 HIS N 1 1
36 85857 1 1 6 HIS ND1 N -15.373 -6.229 22.616 1.00 . A A . 6 HIS ND1 1 1
36 85858 1 1 6 HIS NE2 N -15.254 -4.255 23.440 1.00 . A A . 6 HIS NE2 1 1
36 85859 1 1 6 HIS O O -14.201 -4.029 19.790 1.00 . A A . 6 HIS O 1 1
36 85860 1 1 7 HIS C C -14.780 -2.763 15.825 1.00 . A A . 7 HIS C 1 1
36 85861 1 1 7 HIS CA C -14.155 -3.175 17.154 1.00 . A A . 7 HIS CA 1 1
36 85862 1 1 7 HIS CB C -12.641 -3.324 16.996 1.00 . A A . 7 HIS CB 1 1
36 85863 1 1 7 HIS CD2 C -10.914 -1.391 16.876 1.00 . A A . 7 HIS CD2 1 1
36 85864 1 1 7 HIS CE1 C -11.228 -0.558 18.879 1.00 . A A . 7 HIS CE1 1 1
36 85865 1 1 7 HIS CG C -11.869 -2.137 17.482 1.00 . A A . 7 HIS CG 1 1
36 85866 1 1 7 HIS H H -15.160 -5.032 17.001 1.00 . A A . 7 HIS H 1 1
36 85867 1 1 7 HIS HA H -14.358 -2.407 17.885 1.00 . A A . 7 HIS HA 1 1
36 85868 1 1 7 HIS HB2 H -12.311 -4.185 17.556 1.00 . A A . 7 HIS HB2 1 1
36 85869 1 1 7 HIS HB3 H -12.407 -3.468 15.950 1.00 . A A . 7 HIS HB3 1 1
36 85870 1 1 7 HIS HD1 H -12.667 -1.908 19.419 1.00 . A A . 7 HIS HD1 1 1
36 85871 1 1 7 HIS HD2 H -10.525 -1.537 15.877 1.00 . A A . 7 HIS HD2 1 1
36 85872 1 1 7 HIS HE1 H -11.144 0.063 19.759 1.00 . A A . 7 HIS HE1 1 1
36 85873 1 1 7 HIS HE2 H -9.919 0.322 17.573 1.00 . A A . 7 HIS HE2 1 1
36 85874 1 1 7 HIS N N -14.738 -4.420 17.640 1.00 . A A . 7 HIS N 1 1
36 85875 1 1 7 HIS ND1 N -12.041 -1.589 18.736 1.00 . A A . 7 HIS ND1 1 1
36 85876 1 1 7 HIS NE2 N -10.533 -0.418 17.766 1.00 . A A . 7 HIS NE2 1 1
36 85877 1 1 7 HIS O O -15.125 -3.611 15.001 1.00 . A A . 7 HIS O 1 1
36 85878 1 1 8 MET C C -14.664 0.206 13.831 1.00 . A A . 8 MET C 1 1
36 85879 1 1 8 MET CA C -15.508 -0.934 14.391 1.00 . A A . 8 MET CA 1 1
36 85880 1 1 8 MET CB C -16.937 -0.449 14.648 1.00 . A A . 8 MET CB 1 1
36 85881 1 1 8 MET CE C -20.072 -0.354 15.825 1.00 . A A . 8 MET CE 1 1
36 85882 1 1 8 MET CG C -17.991 -1.519 14.413 1.00 . A A . 8 MET CG 1 1
36 85883 1 1 8 MET H H -14.630 -0.831 16.316 1.00 . A A . 8 MET H 1 1
36 85884 1 1 8 MET HA H -15.534 -1.736 13.670 1.00 . A A . 8 MET HA 1 1
36 85885 1 1 8 MET HB2 H -17.012 -0.116 15.676 1.00 . A A . 8 MET HB2 1 1
36 85886 1 1 8 MET HB3 H -17.145 0.385 13.987 1.00 . A A . 8 MET HB3 1 1
36 85887 1 1 8 MET HE1 H -20.873 -0.468 16.540 1.00 . A A . 8 MET HE1 1 1
36 85888 1 1 8 MET HE2 H -20.487 -0.231 14.836 1.00 . A A . 8 MET HE2 1 1
36 85889 1 1 8 MET HE3 H -19.485 0.516 16.079 1.00 . A A . 8 MET HE3 1 1
36 85890 1 1 8 MET HG2 H -18.623 -1.208 13.593 1.00 . A A . 8 MET HG2 1 1
36 85891 1 1 8 MET HG3 H -17.495 -2.443 14.152 1.00 . A A . 8 MET HG3 1 1
36 85892 1 1 8 MET N N -14.924 -1.458 15.622 1.00 . A A . 8 MET N 1 1
36 85893 1 1 8 MET O O -13.815 0.763 14.527 1.00 . A A . 8 MET O 1 1
36 85894 1 1 8 MET SD S -19.029 -1.809 15.859 1.00 . A A . 8 MET SD 1 1
36 85895 1 1 9 SER C C -14.933 2.149 10.706 1.00 . A A . 9 SER C 1 1
36 85896 1 1 9 SER CA C -14.167 1.621 11.914 1.00 . A A . 9 SER CA 1 1
36 85897 1 1 9 SER CB C -12.784 1.127 11.481 1.00 . A A . 9 SER CB 1 1
36 85898 1 1 9 SER H H -15.594 0.066 12.067 1.00 . A A . 9 SER H 1 1
36 85899 1 1 9 SER HA H -14.046 2.422 12.628 1.00 . A A . 9 SER HA 1 1
36 85900 1 1 9 SER HB2 H -12.513 0.262 12.068 1.00 . A A . 9 SER HB2 1 1
36 85901 1 1 9 SER HB3 H -12.812 0.860 10.435 1.00 . A A . 9 SER HB3 1 1
36 85902 1 1 9 SER HG H -11.355 1.989 12.507 1.00 . A A . 9 SER HG 1 1
36 85903 1 1 9 SER N N -14.904 0.547 12.569 1.00 . A A . 9 SER N 1 1
36 85904 1 1 9 SER O O -15.692 1.416 10.071 1.00 . A A . 9 SER O 1 1
36 85905 1 1 9 SER OG O -11.802 2.132 11.670 1.00 . A A . 9 SER OG 1 1
36 85906 1 1 10 ASP C C -14.415 4.328 8.130 1.00 . A A . 10 ASP C 1 1
36 85907 1 1 10 ASP CA C -15.400 4.050 9.260 1.00 . A A . 10 ASP CA 1 1
36 85908 1 1 10 ASP CB C -16.074 5.353 9.697 1.00 . A A . 10 ASP CB 1 1
36 85909 1 1 10 ASP CG C -15.108 6.306 10.373 1.00 . A A . 10 ASP CG 1 1
36 85910 1 1 10 ASP H H -14.112 3.958 10.938 1.00 . A A . 10 ASP H 1 1
36 85911 1 1 10 ASP HA H -16.156 3.367 8.903 1.00 . A A . 10 ASP HA 1 1
36 85912 1 1 10 ASP HB2 H -16.487 5.846 8.830 1.00 . A A . 10 ASP HB2 1 1
36 85913 1 1 10 ASP HB3 H -16.871 5.124 10.390 1.00 . A A . 10 ASP HB3 1 1
36 85914 1 1 10 ASP N N -14.729 3.424 10.393 1.00 . A A . 10 ASP N 1 1
36 85915 1 1 10 ASP O O -13.203 4.356 8.342 1.00 . A A . 10 ASP O 1 1
36 85916 1 1 10 ASP OD1 O -14.799 6.091 11.564 1.00 . A A . 10 ASP OD1 1 1
36 85917 1 1 10 ASP OD2 O -14.661 7.266 9.711 1.00 . A A . 10 ASP OD2 1 1
36 85918 1 1 11 GLY C C -14.579 5.999 4.977 1.00 . A A . 11 GLY C 1 1
36 85919 1 1 11 GLY CA C -14.099 4.807 5.781 1.00 . A A . 11 GLY CA 1 1
36 85920 1 1 11 GLY H H -15.918 4.500 6.819 1.00 . A A . 11 GLY H 1 1
36 85921 1 1 11 GLY HA2 H -13.094 5.002 6.127 1.00 . A A . 11 GLY HA2 1 1
36 85922 1 1 11 GLY HA3 H -14.085 3.937 5.142 1.00 . A A . 11 GLY HA3 1 1
36 85923 1 1 11 GLY N N -14.944 4.535 6.928 1.00 . A A . 11 GLY N 1 1
36 85924 1 1 11 GLY O O -15.243 6.889 5.508 1.00 . A A . 11 GLY O 1 1
36 85925 1 1 12 HIS C C -14.797 6.620 1.374 1.00 . A A . 12 HIS C 1 1
36 85926 1 1 12 HIS CA C -14.642 7.108 2.810 1.00 . A A . 12 HIS CA 1 1
36 85927 1 1 12 HIS CB C -13.618 8.241 2.869 1.00 . A A . 12 HIS CB 1 1
36 85928 1 1 12 HIS CD2 C -14.473 10.396 4.034 1.00 . A A . 12 HIS CD2 1 1
36 85929 1 1 12 HIS CE1 C -13.752 9.973 6.059 1.00 . A A . 12 HIS CE1 1 1
36 85930 1 1 12 HIS CG C -13.846 9.196 3.999 1.00 . A A . 12 HIS CG 1 1
36 85931 1 1 12 HIS H H -13.711 5.278 3.325 1.00 . A A . 12 HIS H 1 1
36 85932 1 1 12 HIS HA H -15.596 7.478 3.156 1.00 . A A . 12 HIS HA 1 1
36 85933 1 1 12 HIS HB2 H -12.628 7.817 2.989 1.00 . A A . 12 HIS HB2 1 1
36 85934 1 1 12 HIS HB3 H -13.659 8.803 1.943 1.00 . A A . 12 HIS HB3 1 1
36 85935 1 1 12 HIS HD1 H -12.912 8.169 5.584 1.00 . A A . 12 HIS HD1 1 1
36 85936 1 1 12 HIS HD2 H -14.943 10.897 3.198 1.00 . A A . 12 HIS HD2 1 1
36 85937 1 1 12 HIS HE1 H -13.540 10.063 7.115 1.00 . A A . 12 HIS HE1 1 1
36 85938 1 1 12 HIS HE2 H -14.840 11.663 5.666 1.00 . A A . 12 HIS HE2 1 1
36 85939 1 1 12 HIS N N -14.241 6.016 3.691 1.00 . A A . 12 HIS N 1 1
36 85940 1 1 12 HIS ND1 N -13.405 8.960 5.284 1.00 . A A . 12 HIS ND1 1 1
36 85941 1 1 12 HIS NE2 N -14.400 10.856 5.324 1.00 . A A . 12 HIS NE2 1 1
36 85942 1 1 12 HIS O O -14.323 5.541 1.021 1.00 . A A . 12 HIS O 1 1
36 85943 1 1 13 ASN C C -14.478 7.474 -1.702 1.00 . A A . 13 ASN C 1 1
36 85944 1 1 13 ASN CA C -15.677 7.072 -0.850 1.00 . A A . 13 ASN CA 1 1
36 85945 1 1 13 ASN CB C -16.943 7.749 -1.379 1.00 . A A . 13 ASN CB 1 1
36 85946 1 1 13 ASN CG C -18.191 7.297 -0.645 1.00 . A A . 13 ASN CG 1 1
36 85947 1 1 13 ASN H H -15.816 8.271 0.889 1.00 . A A . 13 ASN H 1 1
36 85948 1 1 13 ASN HA H -15.803 6.001 -0.909 1.00 . A A . 13 ASN HA 1 1
36 85949 1 1 13 ASN HB2 H -16.847 8.819 -1.263 1.00 . A A . 13 ASN HB2 1 1
36 85950 1 1 13 ASN HB3 H -17.060 7.513 -2.428 1.00 . A A . 13 ASN HB3 1 1
36 85951 1 1 13 ASN HD21 H -18.085 8.877 0.558 1.00 . A A . 13 ASN HD21 1 1
36 85952 1 1 13 ASN HD22 H -19.406 7.802 0.846 1.00 . A A . 13 ASN HD22 1 1
36 85953 1 1 13 ASN N N -15.463 7.422 0.549 1.00 . A A . 13 ASN N 1 1
36 85954 1 1 13 ASN ND2 N -18.602 8.069 0.353 1.00 . A A . 13 ASN ND2 1 1
36 85955 1 1 13 ASN O O -13.547 8.117 -1.218 1.00 . A A . 13 ASN O 1 1
36 85956 1 1 13 ASN OD1 O -18.777 6.266 -0.971 1.00 . A A . 13 ASN OD1 1 1
36 85957 1 1 14 GLY C C -12.251 6.456 -3.745 1.00 . A A . 14 GLY C 1 1
36 85958 1 1 14 GLY CA C -13.415 7.418 -3.873 1.00 . A A . 14 GLY CA 1 1
36 85959 1 1 14 GLY H H -15.274 6.578 -3.306 1.00 . A A . 14 GLY H 1 1
36 85960 1 1 14 GLY HA2 H -13.782 7.389 -4.892 1.00 . A A . 14 GLY HA2 1 1
36 85961 1 1 14 GLY HA3 H -13.068 8.420 -3.648 1.00 . A A . 14 GLY HA3 1 1
36 85962 1 1 14 GLY N N -14.506 7.088 -2.974 1.00 . A A . 14 GLY N 1 1
36 85963 1 1 14 GLY O O -12.387 5.266 -4.029 1.00 . A A . 14 GLY O 1 1
36 85964 1 1 15 LEU C C -9.460 5.563 -4.482 1.00 . A A . 15 LEU C 1 1
36 85965 1 1 15 LEU CA C -9.910 6.151 -3.147 1.00 . A A . 15 LEU CA 1 1
36 85966 1 1 15 LEU CB C -10.177 5.021 -2.147 1.00 . A A . 15 LEU CB 1 1
36 85967 1 1 15 LEU CD1 C -10.793 6.230 -0.040 1.00 . A A . 15 LEU CD1 1 1
36 85968 1 1 15 LEU CD2 C -9.611 4.026 0.082 1.00 . A A . 15 LEU CD2 1 1
36 85969 1 1 15 LEU CG C -9.771 5.321 -0.704 1.00 . A A . 15 LEU CG 1 1
36 85970 1 1 15 LEU H H -11.058 7.928 -3.102 1.00 . A A . 15 LEU H 1 1
36 85971 1 1 15 LEU HA H -9.123 6.781 -2.761 1.00 . A A . 15 LEU HA 1 1
36 85972 1 1 15 LEU HB2 H -11.235 4.799 -2.163 1.00 . A A . 15 LEU HB2 1 1
36 85973 1 1 15 LEU HB3 H -9.639 4.144 -2.474 1.00 . A A . 15 LEU HB3 1 1
36 85974 1 1 15 LEU HD11 H -10.763 7.204 -0.504 1.00 . A A . 15 LEU HD11 1 1
36 85975 1 1 15 LEU HD12 H -10.561 6.325 1.011 1.00 . A A . 15 LEU HD12 1 1
36 85976 1 1 15 LEU HD13 H -11.779 5.806 -0.155 1.00 . A A . 15 LEU HD13 1 1
36 85977 1 1 15 LEU HD21 H -9.380 3.220 -0.599 1.00 . A A . 15 LEU HD21 1 1
36 85978 1 1 15 LEU HD22 H -10.532 3.806 0.602 1.00 . A A . 15 LEU HD22 1 1
36 85979 1 1 15 LEU HD23 H -8.811 4.135 0.797 1.00 . A A . 15 LEU HD23 1 1
36 85980 1 1 15 LEU HG H -8.819 5.833 -0.704 1.00 . A A . 15 LEU HG 1 1
36 85981 1 1 15 LEU N N -11.103 6.972 -3.315 1.00 . A A . 15 LEU N 1 1
36 85982 1 1 15 LEU O O -10.210 4.840 -5.137 1.00 . A A . 15 LEU O 1 1
36 85983 1 1 16 GLY C C -8.658 5.484 -7.279 1.00 . A A . 16 GLY C 1 1
36 85984 1 1 16 GLY CA C -7.690 5.357 -6.118 1.00 . A A . 16 GLY CA 1 1
36 85985 1 1 16 GLY H H -7.669 6.435 -4.310 1.00 . A A . 16 GLY H 1 1
36 85986 1 1 16 GLY HA2 H -6.785 5.896 -6.365 1.00 . A A . 16 GLY HA2 1 1
36 85987 1 1 16 GLY HA3 H -7.444 4.322 -5.971 1.00 . A A . 16 GLY HA3 1 1
36 85988 1 1 16 GLY N N -8.224 5.869 -4.875 1.00 . A A . 16 GLY N 1 1
36 85989 1 1 16 GLY O O -8.956 4.506 -7.962 1.00 . A A . 16 GLY O 1 1
36 85990 1 1 17 LYS C C -9.600 8.156 -9.424 1.00 . A A . 17 LYS C 1 1
36 85991 1 1 17 LYS CA C -10.078 6.974 -8.588 1.00 . A A . 17 LYS CA 1 1
36 85992 1 1 17 LYS CB C -11.475 7.256 -8.031 1.00 . A A . 17 LYS CB 1 1
36 85993 1 1 17 LYS CD C -13.008 5.382 -8.713 1.00 . A A . 17 LYS CD 1 1
36 85994 1 1 17 LYS CE C -14.476 5.275 -8.332 1.00 . A A . 17 LYS CE 1 1
36 85995 1 1 17 LYS CG C -12.599 6.826 -8.962 1.00 . A A . 17 LYS CG 1 1
36 85996 1 1 17 LYS H H -8.860 7.442 -6.923 1.00 . A A . 17 LYS H 1 1
36 85997 1 1 17 LYS HA H -10.119 6.095 -9.216 1.00 . A A . 17 LYS HA 1 1
36 85998 1 1 17 LYS HB2 H -11.590 6.730 -7.095 1.00 . A A . 17 LYS HB2 1 1
36 85999 1 1 17 LYS HB3 H -11.570 8.317 -7.852 1.00 . A A . 17 LYS HB3 1 1
36 86000 1 1 17 LYS HD2 H -12.838 4.811 -9.615 1.00 . A A . 17 LYS HD2 1 1
36 86001 1 1 17 LYS HD3 H -12.407 4.978 -7.912 1.00 . A A . 17 LYS HD3 1 1
36 86002 1 1 17 LYS HE2 H -14.592 5.591 -7.307 1.00 . A A . 17 LYS HE2 1 1
36 86003 1 1 17 LYS HE3 H -15.050 5.924 -8.976 1.00 . A A . 17 LYS HE3 1 1
36 86004 1 1 17 LYS HG2 H -13.453 7.466 -8.796 1.00 . A A . 17 LYS HG2 1 1
36 86005 1 1 17 LYS HG3 H -12.263 6.925 -9.983 1.00 . A A . 17 LYS HG3 1 1
36 86006 1 1 17 LYS HZ1 H -15.982 3.893 -8.764 1.00 . A A . 17 LYS HZ1 1 1
36 86007 1 1 17 LYS HZ2 H -14.908 3.382 -7.560 1.00 . A A . 17 LYS HZ2 1 1
36 86008 1 1 17 LYS HZ3 H -14.431 3.367 -9.183 1.00 . A A . 17 LYS HZ3 1 1
36 86009 1 1 17 LYS N N -9.143 6.703 -7.501 1.00 . A A . 17 LYS N 1 1
36 86010 1 1 17 LYS NZ N -14.985 3.882 -8.470 1.00 . A A . 17 LYS NZ 1 1
36 86011 1 1 17 LYS O O -9.072 9.131 -8.890 1.00 . A A . 17 LYS O 1 1
36 86012 1 1 18 GLY C C -8.127 8.757 -12.417 1.00 . A A . 18 GLY C 1 1
36 86013 1 1 18 GLY CA C -9.360 9.132 -11.620 1.00 . A A . 18 GLY CA 1 1
36 86014 1 1 18 GLY H H -10.207 7.260 -11.106 1.00 . A A . 18 GLY H 1 1
36 86015 1 1 18 GLY HA2 H -10.166 9.359 -12.309 1.00 . A A . 18 GLY HA2 1 1
36 86016 1 1 18 GLY HA3 H -9.139 10.011 -11.028 1.00 . A A . 18 GLY HA3 1 1
36 86017 1 1 18 GLY N N -9.784 8.062 -10.735 1.00 . A A . 18 GLY N 1 1
36 86018 1 1 18 GLY O O -8.059 9.000 -13.623 1.00 . A A . 18 GLY O 1 1
36 86019 1 1 19 PHE C C -5.896 6.228 -12.591 1.00 . A A . 19 PHE C 1 1
36 86020 1 1 19 PHE CA C -5.915 7.740 -12.391 1.00 . A A . 19 PHE CA 1 1
36 86021 1 1 19 PHE CB C -4.697 8.175 -11.569 1.00 . A A . 19 PHE CB 1 1
36 86022 1 1 19 PHE CD1 C -5.028 6.820 -9.480 1.00 . A A . 19 PHE CD1 1 1
36 86023 1 1 19 PHE CD2 C -4.952 9.196 -9.290 1.00 . A A . 19 PHE CD2 1 1
36 86024 1 1 19 PHE CE1 C -5.210 6.714 -8.116 1.00 . A A . 19 PHE CE1 1 1
36 86025 1 1 19 PHE CE2 C -5.134 9.096 -7.924 1.00 . A A . 19 PHE CE2 1 1
36 86026 1 1 19 PHE CG C -4.897 8.061 -10.083 1.00 . A A . 19 PHE CG 1 1
36 86027 1 1 19 PHE CZ C -5.263 7.853 -7.336 1.00 . A A . 19 PHE CZ 1 1
36 86028 1 1 19 PHE H H -7.270 7.988 -10.785 1.00 . A A . 19 PHE H 1 1
36 86029 1 1 19 PHE HA H -5.873 8.218 -13.360 1.00 . A A . 19 PHE HA 1 1
36 86030 1 1 19 PHE HB2 H -3.852 7.555 -11.837 1.00 . A A . 19 PHE HB2 1 1
36 86031 1 1 19 PHE HB3 H -4.472 9.210 -11.795 1.00 . A A . 19 PHE HB3 1 1
36 86032 1 1 19 PHE HD1 H -4.987 5.929 -10.089 1.00 . A A . 19 PHE HD1 1 1
36 86033 1 1 19 PHE HD2 H -4.852 10.168 -9.749 1.00 . A A . 19 PHE HD2 1 1
36 86034 1 1 19 PHE HE1 H -5.310 5.741 -7.659 1.00 . A A . 19 PHE HE1 1 1
36 86035 1 1 19 PHE HE2 H -5.175 9.987 -7.317 1.00 . A A . 19 PHE HE2 1 1
36 86036 1 1 19 PHE HZ H -5.407 7.771 -6.269 1.00 . A A . 19 PHE HZ 1 1
36 86037 1 1 19 PHE N N -7.152 8.159 -11.742 1.00 . A A . 19 PHE N 1 1
36 86038 1 1 19 PHE O O -5.249 5.720 -13.507 1.00 . A A . 19 PHE O 1 1
36 86039 1 1 20 GLY C C -8.103 3.551 -11.818 1.00 . A A . 20 GLY C 1 1
36 86040 1 1 20 GLY CA C -6.674 4.068 -11.830 1.00 . A A . 20 GLY CA 1 1
36 86041 1 1 20 GLY H H -7.112 5.973 -11.022 1.00 . A A . 20 GLY H 1 1
36 86042 1 1 20 GLY HA2 H -6.191 3.762 -12.751 1.00 . A A . 20 GLY HA2 1 1
36 86043 1 1 20 GLY HA3 H -6.140 3.639 -10.992 1.00 . A A . 20 GLY HA3 1 1
36 86044 1 1 20 GLY N N -6.615 5.514 -11.730 1.00 . A A . 20 GLY N 1 1
36 86045 1 1 20 GLY O O -8.845 3.735 -12.783 1.00 . A A . 20 GLY O 1 1
36 86046 1 1 21 ASP C C -9.919 1.448 -9.338 1.00 . A A . 21 ASP C 1 1
36 86047 1 1 21 ASP CA C -9.842 2.363 -10.563 1.00 . A A . 21 ASP CA 1 1
36 86048 1 1 21 ASP CB C -10.267 1.601 -11.824 1.00 . A A . 21 ASP CB 1 1
36 86049 1 1 21 ASP CG C -11.238 2.394 -12.678 1.00 . A A . 21 ASP CG 1 1
36 86050 1 1 21 ASP H H -7.851 2.801 -9.982 1.00 . A A . 21 ASP H 1 1
36 86051 1 1 21 ASP HA H -10.516 3.195 -10.413 1.00 . A A . 21 ASP HA 1 1
36 86052 1 1 21 ASP HB2 H -9.388 1.385 -12.421 1.00 . A A . 21 ASP HB2 1 1
36 86053 1 1 21 ASP HB3 H -10.745 0.672 -11.535 1.00 . A A . 21 ASP HB3 1 1
36 86054 1 1 21 ASP N N -8.491 2.907 -10.715 1.00 . A A . 21 ASP N 1 1
36 86055 1 1 21 ASP O O -10.264 1.890 -8.244 1.00 . A A . 21 ASP O 1 1
36 86056 1 1 21 ASP OD1 O -12.266 2.852 -12.136 1.00 . A A . 21 ASP OD1 1 1
36 86057 1 1 21 ASP OD2 O -10.971 2.556 -13.887 1.00 . A A . 21 ASP OD2 1 1
36 86058 1 1 22 HIS C C -8.287 -1.596 -8.458 1.00 . A A . 22 HIS C 1 1
36 86059 1 1 22 HIS CA C -9.588 -0.802 -8.442 1.00 . A A . 22 HIS CA 1 1
36 86060 1 1 22 HIS CB C -10.784 -1.746 -8.581 1.00 . A A . 22 HIS CB 1 1
36 86061 1 1 22 HIS CD2 C -10.484 -3.563 -10.408 1.00 . A A . 22 HIS CD2 1 1
36 86062 1 1 22 HIS CE1 C -11.475 -2.521 -12.063 1.00 . A A . 22 HIS CE1 1 1
36 86063 1 1 22 HIS CG C -10.904 -2.363 -9.940 1.00 . A A . 22 HIS CG 1 1
36 86064 1 1 22 HIS H H -9.297 -0.114 -10.421 1.00 . A A . 22 HIS H 1 1
36 86065 1 1 22 HIS HA H -9.661 -0.266 -7.509 1.00 . A A . 22 HIS HA 1 1
36 86066 1 1 22 HIS HB2 H -10.688 -2.545 -7.861 1.00 . A A . 22 HIS HB2 1 1
36 86067 1 1 22 HIS HB3 H -11.692 -1.196 -8.383 1.00 . A A . 22 HIS HB3 1 1
36 86068 1 1 22 HIS HD1 H -11.930 -0.845 -10.979 1.00 . A A . 22 HIS HD1 1 1
36 86069 1 1 22 HIS HD2 H -9.957 -4.322 -9.847 1.00 . A A . 22 HIS HD2 1 1
36 86070 1 1 22 HIS HE1 H -11.879 -2.289 -13.037 1.00 . A A . 22 HIS HE1 1 1
36 86071 1 1 22 HIS HE2 H -10.759 -4.423 -12.302 1.00 . A A . 22 HIS HE2 1 1
36 86072 1 1 22 HIS N N -9.577 0.175 -9.528 1.00 . A A . 22 HIS N 1 1
36 86073 1 1 22 HIS ND1 N -11.521 -1.735 -11.002 1.00 . A A . 22 HIS ND1 1 1
36 86074 1 1 22 HIS NE2 N -10.851 -3.634 -11.729 1.00 . A A . 22 HIS NE2 1 1
36 86075 1 1 22 HIS O O -8.206 -2.660 -9.071 1.00 . A A . 22 HIS O 1 1
36 86076 1 1 23 ILE C C -5.223 -1.432 -6.457 1.00 . A A . 23 ILE C 1 1
36 86077 1 1 23 ILE CA C -5.952 -1.676 -7.784 1.00 . A A . 23 ILE CA 1 1
36 86078 1 1 23 ILE CB C -5.089 -1.119 -8.933 1.00 . A A . 23 ILE CB 1 1
36 86079 1 1 23 ILE CD1 C -6.427 -0.333 -10.931 1.00 . A A . 23 ILE CD1 1 1
36 86080 1 1 23 ILE CG1 C -5.686 -1.484 -10.289 1.00 . A A . 23 ILE CG1 1 1
36 86081 1 1 23 ILE CG2 C -3.658 -1.604 -8.819 1.00 . A A . 23 ILE CG2 1 1
36 86082 1 1 23 ILE H H -7.388 -0.188 -7.369 1.00 . A A . 23 ILE H 1 1
36 86083 1 1 23 ILE HA H -6.078 -2.737 -7.935 1.00 . A A . 23 ILE HA 1 1
36 86084 1 1 23 ILE HB H -5.076 -0.043 -8.844 1.00 . A A . 23 ILE HB 1 1
36 86085 1 1 23 ILE HD11 H -5.976 -0.101 -11.884 1.00 . A A . 23 ILE HD11 1 1
36 86086 1 1 23 ILE HD12 H -6.369 0.535 -10.286 1.00 . A A . 23 ILE HD12 1 1
36 86087 1 1 23 ILE HD13 H -7.461 -0.605 -11.077 1.00 . A A . 23 ILE HD13 1 1
36 86088 1 1 23 ILE HG12 H -4.894 -1.785 -10.959 1.00 . A A . 23 ILE HG12 1 1
36 86089 1 1 23 ILE HG13 H -6.380 -2.302 -10.166 1.00 . A A . 23 ILE HG13 1 1
36 86090 1 1 23 ILE HG21 H -3.026 -0.977 -9.424 1.00 . A A . 23 ILE HG21 1 1
36 86091 1 1 23 ILE HG22 H -3.597 -2.624 -9.160 1.00 . A A . 23 ILE HG22 1 1
36 86092 1 1 23 ILE HG23 H -3.341 -1.547 -7.787 1.00 . A A . 23 ILE HG23 1 1
36 86093 1 1 23 ILE N N -7.264 -1.048 -7.813 1.00 . A A . 23 ILE N 1 1
36 86094 1 1 23 ILE O O -5.283 -2.253 -5.532 1.00 . A A . 23 ILE O 1 1
36 86095 1 1 24 HIS C C -4.663 0.693 -4.152 1.00 . A A . 24 HIS C 1 1
36 86096 1 1 24 HIS CA C -3.758 0.060 -5.194 1.00 . A A . 24 HIS CA 1 1
36 86097 1 1 24 HIS CB C -2.629 1.026 -5.566 1.00 . A A . 24 HIS CB 1 1
36 86098 1 1 24 HIS CD2 C -0.180 0.284 -5.146 1.00 . A A . 24 HIS CD2 1 1
36 86099 1 1 24 HIS CE1 C 0.158 -0.791 -7.026 1.00 . A A . 24 HIS CE1 1 1
36 86100 1 1 24 HIS CG C -1.324 0.358 -5.867 1.00 . A A . 24 HIS CG 1 1
36 86101 1 1 24 HIS H H -4.498 0.304 -7.150 1.00 . A A . 24 HIS H 1 1
36 86102 1 1 24 HIS HA H -3.339 -0.835 -4.795 1.00 . A A . 24 HIS HA 1 1
36 86103 1 1 24 HIS HB2 H -2.920 1.579 -6.448 1.00 . A A . 24 HIS HB2 1 1
36 86104 1 1 24 HIS HB3 H -2.470 1.713 -4.745 1.00 . A A . 24 HIS HB3 1 1
36 86105 1 1 24 HIS HD1 H -1.715 -0.450 -7.774 1.00 . A A . 24 HIS HD1 1 1
36 86106 1 1 24 HIS HD2 H -0.011 0.711 -4.167 1.00 . A A . 24 HIS HD2 1 1
36 86107 1 1 24 HIS HE1 H 0.627 -1.365 -7.812 1.00 . A A . 24 HIS HE1 1 1
36 86108 1 1 24 HIS HE2 H 1.668 -0.569 -5.660 1.00 . A A . 24 HIS HE2 1 1
36 86109 1 1 24 HIS N N -4.516 -0.300 -6.381 1.00 . A A . 24 HIS N 1 1
36 86110 1 1 24 HIS ND1 N -1.078 -0.326 -7.039 1.00 . A A . 24 HIS ND1 1 1
36 86111 1 1 24 HIS NE2 N 0.725 -0.434 -5.889 1.00 . A A . 24 HIS NE2 1 1
36 86112 1 1 24 HIS O O -4.248 1.577 -3.404 1.00 . A A . 24 HIS O 1 1
36 86113 1 1 25 TRP C C -8.067 -0.159 -3.078 1.00 . A A . 25 TRP C 1 1
36 86114 1 1 25 TRP CA C -6.898 0.796 -3.227 1.00 . A A . 25 TRP CA 1 1
36 86115 1 1 25 TRP CB C -7.376 2.122 -3.781 1.00 . A A . 25 TRP CB 1 1
36 86116 1 1 25 TRP CD1 C -7.950 1.805 -6.242 1.00 . A A . 25 TRP CD1 1 1
36 86117 1 1 25 TRP CD2 C -5.959 2.753 -5.898 1.00 . A A . 25 TRP CD2 1 1
36 86118 1 1 25 TRP CE2 C -6.159 2.625 -7.278 1.00 . A A . 25 TRP CE2 1 1
36 86119 1 1 25 TRP CE3 C -4.772 3.326 -5.451 1.00 . A A . 25 TRP CE3 1 1
36 86120 1 1 25 TRP CG C -7.126 2.225 -5.250 1.00 . A A . 25 TRP CG 1 1
36 86121 1 1 25 TRP CH2 C -4.070 3.605 -7.747 1.00 . A A . 25 TRP CH2 1 1
36 86122 1 1 25 TRP CZ2 C -5.222 3.046 -8.215 1.00 . A A . 25 TRP CZ2 1 1
36 86123 1 1 25 TRP CZ3 C -3.841 3.745 -6.376 1.00 . A A . 25 TRP CZ3 1 1
36 86124 1 1 25 TRP H H -6.180 -0.428 -4.777 1.00 . A A . 25 TRP H 1 1
36 86125 1 1 25 TRP HA H -6.437 0.954 -2.273 1.00 . A A . 25 TRP HA 1 1
36 86126 1 1 25 TRP HB2 H -8.441 2.226 -3.605 1.00 . A A . 25 TRP HB2 1 1
36 86127 1 1 25 TRP HB3 H -6.843 2.914 -3.292 1.00 . A A . 25 TRP HB3 1 1
36 86128 1 1 25 TRP HD1 H -8.916 1.348 -6.079 1.00 . A A . 25 TRP HD1 1 1
36 86129 1 1 25 TRP HE1 H -7.759 1.817 -8.311 1.00 . A A . 25 TRP HE1 1 1
36 86130 1 1 25 TRP HE3 H -4.573 3.439 -4.403 1.00 . A A . 25 TRP HE3 1 1
36 86131 1 1 25 TRP HH2 H -3.312 3.947 -8.437 1.00 . A A . 25 TRP HH2 1 1
36 86132 1 1 25 TRP HZ2 H -5.390 2.945 -9.276 1.00 . A A . 25 TRP HZ2 1 1
36 86133 1 1 25 TRP HZ3 H -2.923 4.186 -6.043 1.00 . A A . 25 TRP HZ3 1 1
36 86134 1 1 25 TRP N N -5.909 0.256 -4.139 1.00 . A A . 25 TRP N 1 1
36 86135 1 1 25 TRP NE1 N -7.370 2.035 -7.459 1.00 . A A . 25 TRP NE1 1 1
36 86136 1 1 25 TRP O O -9.162 0.236 -2.678 1.00 . A A . 25 TRP O 1 1
36 86137 1 1 26 ARG C C -9.573 -2.359 -1.974 1.00 . A A . 26 ARG C 1 1
36 86138 1 1 26 ARG CA C -8.852 -2.443 -3.320 1.00 . A A . 26 ARG CA 1 1
36 86139 1 1 26 ARG CB C -8.234 -3.832 -3.498 1.00 . A A . 26 ARG CB 1 1
36 86140 1 1 26 ARG CD C -9.762 -4.733 -5.275 1.00 . A A . 26 ARG CD 1 1
36 86141 1 1 26 ARG CG C -9.242 -4.910 -3.859 1.00 . A A . 26 ARG CG 1 1
36 86142 1 1 26 ARG CZ C -11.505 -5.748 -6.690 1.00 . A A . 26 ARG CZ 1 1
36 86143 1 1 26 ARG H H -6.932 -1.665 -3.722 1.00 . A A . 26 ARG H 1 1
36 86144 1 1 26 ARG HA H -9.560 -2.261 -4.119 1.00 . A A . 26 ARG HA 1 1
36 86145 1 1 26 ARG HB2 H -7.493 -3.786 -4.287 1.00 . A A . 26 ARG HB2 1 1
36 86146 1 1 26 ARG HB3 H -7.750 -4.119 -2.571 1.00 . A A . 26 ARG HB3 1 1
36 86147 1 1 26 ARG HD2 H -9.915 -3.676 -5.459 1.00 . A A . 26 ARG HD2 1 1
36 86148 1 1 26 ARG HD3 H -9.022 -5.119 -5.967 1.00 . A A . 26 ARG HD3 1 1
36 86149 1 1 26 ARG HE H -11.541 -5.689 -4.696 1.00 . A A . 26 ARG HE 1 1
36 86150 1 1 26 ARG HG2 H -8.765 -5.875 -3.779 1.00 . A A . 26 ARG HG2 1 1
36 86151 1 1 26 ARG HG3 H -10.071 -4.859 -3.169 1.00 . A A . 26 ARG HG3 1 1
36 86152 1 1 26 ARG HH11 H -9.958 -4.945 -7.715 1.00 . A A . 26 ARG HH11 1 1
36 86153 1 1 26 ARG HH12 H -11.198 -5.663 -8.686 1.00 . A A . 26 ARG HH12 1 1
36 86154 1 1 26 ARG HH21 H -13.174 -6.634 -5.972 1.00 . A A . 26 ARG HH21 1 1
36 86155 1 1 26 ARG HH22 H -13.025 -6.622 -7.696 1.00 . A A . 26 ARG HH22 1 1
36 86156 1 1 26 ARG N N -7.825 -1.420 -3.409 1.00 . A A . 26 ARG N 1 1
36 86157 1 1 26 ARG NE N -11.024 -5.436 -5.488 1.00 . A A . 26 ARG NE 1 1
36 86158 1 1 26 ARG NH1 N -10.832 -5.425 -7.787 1.00 . A A . 26 ARG NH1 1 1
36 86159 1 1 26 ARG NH2 N -12.663 -6.387 -6.795 1.00 . A A . 26 ARG NH2 1 1
36 86160 1 1 26 ARG O O -10.751 -2.696 -1.866 1.00 . A A . 26 ARG O 1 1
36 86161 1 1 27 THR C C -9.444 -3.077 1.127 1.00 . A A . 27 THR C 1 1
36 86162 1 1 27 THR CA C -9.392 -1.742 0.392 1.00 . A A . 27 THR CA 1 1
36 86163 1 1 27 THR CB C -10.792 -1.121 0.344 1.00 . A A . 27 THR CB 1 1
36 86164 1 1 27 THR CG2 C -11.230 -0.532 1.667 1.00 . A A . 27 THR CG2 1 1
36 86165 1 1 27 THR H H -7.909 -1.640 -1.118 1.00 . A A . 27 THR H 1 1
36 86166 1 1 27 THR HA H -8.738 -1.078 0.937 1.00 . A A . 27 THR HA 1 1
36 86167 1 1 27 THR HB H -11.505 -1.884 0.071 1.00 . A A . 27 THR HB 1 1
36 86168 1 1 27 THR HG1 H -11.751 0.002 -0.942 1.00 . A A . 27 THR HG1 1 1
36 86169 1 1 27 THR HG21 H -11.737 0.406 1.494 1.00 . A A . 27 THR HG21 1 1
36 86170 1 1 27 THR HG22 H -10.365 -0.363 2.292 1.00 . A A . 27 THR HG22 1 1
36 86171 1 1 27 THR HG23 H -11.901 -1.219 2.162 1.00 . A A . 27 THR HG23 1 1
36 86172 1 1 27 THR N N -8.845 -1.894 -0.956 1.00 . A A . 27 THR N 1 1
36 86173 1 1 27 THR O O -9.362 -4.140 0.514 1.00 . A A . 27 THR O 1 1
36 86174 1 1 27 THR OG1 O -10.849 -0.089 -0.624 1.00 . A A . 27 THR OG1 1 1
36 86175 1 1 28 LEU C C -10.916 -4.995 2.993 1.00 . A A . 28 LEU C 1 1
36 86176 1 1 28 LEU CA C -9.643 -4.205 3.277 1.00 . A A . 28 LEU CA 1 1
36 86177 1 1 28 LEU CB C -9.580 -3.833 4.760 1.00 . A A . 28 LEU CB 1 1
36 86178 1 1 28 LEU CD1 C -7.863 -2.216 5.622 1.00 . A A . 28 LEU CD1 1 1
36 86179 1 1 28 LEU CD2 C -7.999 -4.519 6.585 1.00 . A A . 28 LEU CD2 1 1
36 86180 1 1 28 LEU CG C -8.166 -3.677 5.328 1.00 . A A . 28 LEU CG 1 1
36 86181 1 1 28 LEU H H -9.639 -2.128 2.877 1.00 . A A . 28 LEU H 1 1
36 86182 1 1 28 LEU HA H -8.790 -4.822 3.033 1.00 . A A . 28 LEU HA 1 1
36 86183 1 1 28 LEU HB2 H -10.108 -2.895 4.895 1.00 . A A . 28 LEU HB2 1 1
36 86184 1 1 28 LEU HB3 H -10.090 -4.606 5.324 1.00 . A A . 28 LEU HB3 1 1
36 86185 1 1 28 LEU HD11 H -8.014 -2.021 6.673 1.00 . A A . 28 LEU HD11 1 1
36 86186 1 1 28 LEU HD12 H -8.523 -1.589 5.040 1.00 . A A . 28 LEU HD12 1 1
36 86187 1 1 28 LEU HD13 H -6.838 -2.001 5.358 1.00 . A A . 28 LEU HD13 1 1
36 86188 1 1 28 LEU HD21 H -8.432 -5.495 6.425 1.00 . A A . 28 LEU HD21 1 1
36 86189 1 1 28 LEU HD22 H -8.496 -4.034 7.412 1.00 . A A . 28 LEU HD22 1 1
36 86190 1 1 28 LEU HD23 H -6.947 -4.625 6.810 1.00 . A A . 28 LEU HD23 1 1
36 86191 1 1 28 LEU HG H -7.451 -4.025 4.595 1.00 . A A . 28 LEU HG 1 1
36 86192 1 1 28 LEU N N -9.579 -3.008 2.450 1.00 . A A . 28 LEU N 1 1
36 86193 1 1 28 LEU O O -10.951 -6.214 3.157 1.00 . A A . 28 LEU O 1 1
36 86194 1 1 29 GLU C C -13.027 -6.117 1.304 1.00 . A A . 29 GLU C 1 1
36 86195 1 1 29 GLU CA C -13.235 -4.940 2.253 1.00 . A A . 29 GLU CA 1 1
36 86196 1 1 29 GLU CB C -14.204 -3.928 1.635 1.00 . A A . 29 GLU CB 1 1
36 86197 1 1 29 GLU CD C -16.323 -5.176 2.208 1.00 . A A . 29 GLU CD 1 1
36 86198 1 1 29 GLU CG C -15.553 -3.877 2.333 1.00 . A A . 29 GLU CG 1 1
36 86199 1 1 29 GLU H H -11.876 -3.326 2.448 1.00 . A A . 29 GLU H 1 1
36 86200 1 1 29 GLU HA H -13.654 -5.308 3.178 1.00 . A A . 29 GLU HA 1 1
36 86201 1 1 29 GLU HB2 H -13.759 -2.946 1.684 1.00 . A A . 29 GLU HB2 1 1
36 86202 1 1 29 GLU HB3 H -14.366 -4.187 0.599 1.00 . A A . 29 GLU HB3 1 1
36 86203 1 1 29 GLU HG2 H -15.396 -3.669 3.380 1.00 . A A . 29 GLU HG2 1 1
36 86204 1 1 29 GLU HG3 H -16.140 -3.082 1.893 1.00 . A A . 29 GLU HG3 1 1
36 86205 1 1 29 GLU N N -11.963 -4.296 2.563 1.00 . A A . 29 GLU N 1 1
36 86206 1 1 29 GLU O O -13.167 -7.276 1.695 1.00 . A A . 29 GLU O 1 1
36 86207 1 1 29 GLU OE1 O -15.765 -6.235 2.567 1.00 . A A . 29 GLU OE1 1 1
36 86208 1 1 29 GLU OE2 O -17.486 -5.136 1.751 1.00 . A A . 29 GLU OE2 1 1
36 86209 1 1 30 ASP C C -11.004 -7.321 -0.900 1.00 . A A . 30 ASP C 1 1
36 86210 1 1 30 ASP CA C -12.451 -6.840 -0.947 1.00 . A A . 30 ASP CA 1 1
36 86211 1 1 30 ASP CB C -12.773 -6.301 -2.341 1.00 . A A . 30 ASP CB 1 1
36 86212 1 1 30 ASP CG C -13.220 -7.393 -3.292 1.00 . A A . 30 ASP CG 1 1
36 86213 1 1 30 ASP H H -12.584 -4.868 -0.191 1.00 . A A . 30 ASP H 1 1
36 86214 1 1 30 ASP HA H -13.103 -7.671 -0.730 1.00 . A A . 30 ASP HA 1 1
36 86215 1 1 30 ASP HB2 H -13.569 -5.571 -2.264 1.00 . A A . 30 ASP HB2 1 1
36 86216 1 1 30 ASP HB3 H -11.889 -5.829 -2.751 1.00 . A A . 30 ASP HB3 1 1
36 86217 1 1 30 ASP N N -12.686 -5.810 0.058 1.00 . A A . 30 ASP N 1 1
36 86218 1 1 30 ASP O O -10.710 -8.472 -1.224 1.00 . A A . 30 ASP O 1 1
36 86219 1 1 30 ASP OD1 O -12.472 -8.381 -3.456 1.00 . A A . 30 ASP OD1 1 1
36 86220 1 1 30 ASP OD2 O -14.317 -7.263 -3.875 1.00 . A A . 30 ASP OD2 1 1
36 86221 1 1 31 GLY C C -8.403 -7.785 0.679 1.00 . A A . 31 GLY C 1 1
36 86222 1 1 31 GLY CA C -8.697 -6.777 -0.416 1.00 . A A . 31 GLY CA 1 1
36 86223 1 1 31 GLY H H -10.397 -5.528 -0.254 1.00 . A A . 31 GLY H 1 1
36 86224 1 1 31 GLY HA2 H -8.385 -7.195 -1.366 1.00 . A A . 31 GLY HA2 1 1
36 86225 1 1 31 GLY HA3 H -8.128 -5.876 -0.221 1.00 . A A . 31 GLY HA3 1 1
36 86226 1 1 31 GLY N N -10.104 -6.431 -0.497 1.00 . A A . 31 GLY N 1 1
36 86227 1 1 31 GLY O O -7.700 -8.768 0.451 1.00 . A A . 31 GLY O 1 1
36 86228 1 1 32 LYS C C -9.585 -9.685 2.885 1.00 . A A . 32 LYS C 1 1
36 86229 1 1 32 LYS CA C -8.724 -8.433 3.004 1.00 . A A . 32 LYS CA 1 1
36 86230 1 1 32 LYS CB C -9.030 -7.712 4.318 1.00 . A A . 32 LYS CB 1 1
36 86231 1 1 32 LYS CD C -8.976 -9.412 6.172 1.00 . A A . 32 LYS CD 1 1
36 86232 1 1 32 LYS CE C -9.231 -9.141 7.646 1.00 . A A . 32 LYS CE 1 1
36 86233 1 1 32 LYS CG C -8.249 -8.254 5.506 1.00 . A A . 32 LYS CG 1 1
36 86234 1 1 32 LYS H H -9.486 -6.737 1.993 1.00 . A A . 32 LYS H 1 1
36 86235 1 1 32 LYS HA H -7.684 -8.725 3.001 1.00 . A A . 32 LYS HA 1 1
36 86236 1 1 32 LYS HB2 H -8.791 -6.665 4.205 1.00 . A A . 32 LYS HB2 1 1
36 86237 1 1 32 LYS HB3 H -10.084 -7.812 4.533 1.00 . A A . 32 LYS HB3 1 1
36 86238 1 1 32 LYS HD2 H -9.922 -9.566 5.675 1.00 . A A . 32 LYS HD2 1 1
36 86239 1 1 32 LYS HD3 H -8.371 -10.303 6.079 1.00 . A A . 32 LYS HD3 1 1
36 86240 1 1 32 LYS HE2 H -8.498 -9.676 8.231 1.00 . A A . 32 LYS HE2 1 1
36 86241 1 1 32 LYS HE3 H -9.131 -8.081 7.827 1.00 . A A . 32 LYS HE3 1 1
36 86242 1 1 32 LYS HG2 H -7.284 -8.596 5.163 1.00 . A A . 32 LYS HG2 1 1
36 86243 1 1 32 LYS HG3 H -8.116 -7.459 6.227 1.00 . A A . 32 LYS HG3 1 1
36 86244 1 1 32 LYS HZ1 H -10.564 -9.967 9.027 1.00 . A A . 32 LYS HZ1 1 1
36 86245 1 1 32 LYS HZ2 H -10.948 -10.309 7.415 1.00 . A A . 32 LYS HZ2 1 1
36 86246 1 1 32 LYS HZ3 H -11.247 -8.769 8.048 1.00 . A A . 32 LYS HZ3 1 1
36 86247 1 1 32 LYS N N -8.938 -7.539 1.871 1.00 . A A . 32 LYS N 1 1
36 86248 1 1 32 LYS NZ N -10.593 -9.577 8.063 1.00 . A A . 32 LYS NZ 1 1
36 86249 1 1 32 LYS O O -9.160 -10.780 3.254 1.00 . A A . 32 LYS O 1 1
36 86250 1 1 33 LYS C C -11.081 -11.753 1.376 1.00 . A A . 33 LYS C 1 1
36 86251 1 1 33 LYS CA C -11.720 -10.641 2.202 1.00 . A A . 33 LYS CA 1 1
36 86252 1 1 33 LYS CB C -13.016 -10.171 1.538 1.00 . A A . 33 LYS CB 1 1
36 86253 1 1 33 LYS CD C -14.855 -11.039 0.062 1.00 . A A . 33 LYS CD 1 1
36 86254 1 1 33 LYS CE C -15.146 -12.335 -0.677 1.00 . A A . 33 LYS CE 1 1
36 86255 1 1 33 LYS CG C -14.028 -11.284 1.314 1.00 . A A . 33 LYS CG 1 1
36 86256 1 1 33 LYS H H -11.085 -8.622 2.092 1.00 . A A . 33 LYS H 1 1
36 86257 1 1 33 LYS HA H -11.949 -11.027 3.184 1.00 . A A . 33 LYS HA 1 1
36 86258 1 1 33 LYS HB2 H -13.474 -9.419 2.161 1.00 . A A . 33 LYS HB2 1 1
36 86259 1 1 33 LYS HB3 H -12.777 -9.733 0.579 1.00 . A A . 33 LYS HB3 1 1
36 86260 1 1 33 LYS HD2 H -15.790 -10.580 0.345 1.00 . A A . 33 LYS HD2 1 1
36 86261 1 1 33 LYS HD3 H -14.310 -10.376 -0.593 1.00 . A A . 33 LYS HD3 1 1
36 86262 1 1 33 LYS HE2 H -14.430 -13.082 -0.365 1.00 . A A . 33 LYS HE2 1 1
36 86263 1 1 33 LYS HE3 H -16.142 -12.665 -0.422 1.00 . A A . 33 LYS HE3 1 1
36 86264 1 1 33 LYS HG2 H -13.500 -12.223 1.205 1.00 . A A . 33 LYS HG2 1 1
36 86265 1 1 33 LYS HG3 H -14.691 -11.331 2.170 1.00 . A A . 33 LYS HG3 1 1
36 86266 1 1 33 LYS HZ1 H -14.107 -12.440 -2.487 1.00 . A A . 33 LYS HZ1 1 1
36 86267 1 1 33 LYS HZ2 H -15.227 -11.173 -2.411 1.00 . A A . 33 LYS HZ2 1 1
36 86268 1 1 33 LYS HZ3 H -15.762 -12.764 -2.627 1.00 . A A . 33 LYS HZ3 1 1
36 86269 1 1 33 LYS N N -10.800 -9.519 2.368 1.00 . A A . 33 LYS N 1 1
36 86270 1 1 33 LYS NZ N -15.055 -12.166 -2.153 1.00 . A A . 33 LYS NZ 1 1
36 86271 1 1 33 LYS O O -11.316 -12.935 1.624 1.00 . A A . 33 LYS O 1 1
36 86272 1 1 34 GLU C C -8.173 -12.580 -0.001 1.00 . A A . 34 GLU C 1 1
36 86273 1 1 34 GLU CA C -9.604 -12.335 -0.465 1.00 . A A . 34 GLU CA 1 1
36 86274 1 1 34 GLU CB C -9.604 -11.852 -1.916 1.00 . A A . 34 GLU CB 1 1
36 86275 1 1 34 GLU CD C -10.251 -13.045 -4.046 1.00 . A A . 34 GLU CD 1 1
36 86276 1 1 34 GLU CG C -9.251 -12.945 -2.909 1.00 . A A . 34 GLU CG 1 1
36 86277 1 1 34 GLU H H -10.125 -10.409 0.244 1.00 . A A . 34 GLU H 1 1
36 86278 1 1 34 GLU HA H -10.151 -13.263 -0.406 1.00 . A A . 34 GLU HA 1 1
36 86279 1 1 34 GLU HB2 H -10.589 -11.474 -2.159 1.00 . A A . 34 GLU HB2 1 1
36 86280 1 1 34 GLU HB3 H -8.882 -11.054 -2.019 1.00 . A A . 34 GLU HB3 1 1
36 86281 1 1 34 GLU HG2 H -8.275 -12.735 -3.325 1.00 . A A . 34 GLU HG2 1 1
36 86282 1 1 34 GLU HG3 H -9.229 -13.894 -2.383 1.00 . A A . 34 GLU HG3 1 1
36 86283 1 1 34 GLU N N -10.274 -11.367 0.394 1.00 . A A . 34 GLU N 1 1
36 86284 1 1 34 GLU O O -7.687 -13.710 -0.031 1.00 . A A . 34 GLU O 1 1
36 86285 1 1 34 GLU OE1 O -10.422 -12.046 -4.775 1.00 . A A . 34 GLU OE1 1 1
36 86286 1 1 34 GLU OE2 O -10.860 -14.124 -4.207 1.00 . A A . 34 GLU OE2 1 1
36 86287 1 1 35 ALA C C -6.012 -12.671 2.005 1.00 . A A . 35 ALA C 1 1
36 86288 1 1 35 ALA CA C -6.129 -11.621 0.908 1.00 . A A . 35 ALA CA 1 1
36 86289 1 1 35 ALA CB C -5.638 -10.273 1.415 1.00 . A A . 35 ALA CB 1 1
36 86290 1 1 35 ALA H H -7.946 -10.642 0.436 1.00 . A A . 35 ALA H 1 1
36 86291 1 1 35 ALA HA H -5.508 -11.915 0.074 1.00 . A A . 35 ALA HA 1 1
36 86292 1 1 35 ALA HB1 H -5.410 -9.635 0.574 1.00 . A A . 35 ALA HB1 1 1
36 86293 1 1 35 ALA HB2 H -4.748 -10.414 2.012 1.00 . A A . 35 ALA HB2 1 1
36 86294 1 1 35 ALA HB3 H -6.406 -9.814 2.017 1.00 . A A . 35 ALA HB3 1 1
36 86295 1 1 35 ALA N N -7.503 -11.516 0.434 1.00 . A A . 35 ALA N 1 1
36 86296 1 1 35 ALA O O -4.994 -13.353 2.124 1.00 . A A . 35 ALA O 1 1
36 86297 1 1 36 ALA C C -7.108 -15.187 3.355 1.00 . A A . 36 ALA C 1 1
36 86298 1 1 36 ALA CA C -7.102 -13.757 3.889 1.00 . A A . 36 ALA CA 1 1
36 86299 1 1 36 ALA CB C -8.320 -13.510 4.766 1.00 . A A . 36 ALA CB 1 1
36 86300 1 1 36 ALA H H -7.850 -12.220 2.647 1.00 . A A . 36 ALA H 1 1
36 86301 1 1 36 ALA HA H -6.217 -13.612 4.492 1.00 . A A . 36 ALA HA 1 1
36 86302 1 1 36 ALA HB1 H -8.102 -12.718 5.468 1.00 . A A . 36 ALA HB1 1 1
36 86303 1 1 36 ALA HB2 H -8.565 -14.413 5.306 1.00 . A A . 36 ALA HB2 1 1
36 86304 1 1 36 ALA HB3 H -9.157 -13.222 4.146 1.00 . A A . 36 ALA HB3 1 1
36 86305 1 1 36 ALA N N -7.069 -12.794 2.800 1.00 . A A . 36 ALA N 1 1
36 86306 1 1 36 ALA O O -6.520 -16.087 3.954 1.00 . A A . 36 ALA O 1 1
36 86307 1 1 37 ALA C C -6.470 -17.207 1.209 1.00 . A A . 37 ALA C 1 1
36 86308 1 1 37 ALA CA C -7.854 -16.704 1.605 1.00 . A A . 37 ALA CA 1 1
36 86309 1 1 37 ALA CB C -8.774 -16.666 0.392 1.00 . A A . 37 ALA CB 1 1
36 86310 1 1 37 ALA H H -8.222 -14.628 1.788 1.00 . A A . 37 ALA H 1 1
36 86311 1 1 37 ALA HA H -8.280 -17.386 2.328 1.00 . A A . 37 ALA HA 1 1
36 86312 1 1 37 ALA HB1 H -8.407 -17.350 -0.360 1.00 . A A . 37 ALA HB1 1 1
36 86313 1 1 37 ALA HB2 H -8.795 -15.666 -0.012 1.00 . A A . 37 ALA HB2 1 1
36 86314 1 1 37 ALA HB3 H -9.771 -16.957 0.686 1.00 . A A . 37 ALA HB3 1 1
36 86315 1 1 37 ALA N N -7.775 -15.385 2.220 1.00 . A A . 37 ALA N 1 1
36 86316 1 1 37 ALA O O -5.869 -18.018 1.912 1.00 . A A . 37 ALA O 1 1
36 86317 1 1 38 SER C C -3.567 -16.701 0.598 1.00 . A A . 38 SER C 1 1
36 86318 1 1 38 SER CA C -4.646 -17.107 -0.400 1.00 . A A . 38 SER CA 1 1
36 86319 1 1 38 SER CB C -4.365 -16.468 -1.762 1.00 . A A . 38 SER CB 1 1
36 86320 1 1 38 SER H H -6.488 -16.065 -0.433 1.00 . A A . 38 SER H 1 1
36 86321 1 1 38 SER HA H -4.637 -18.181 -0.505 1.00 . A A . 38 SER HA 1 1
36 86322 1 1 38 SER HB2 H -4.918 -15.540 -1.842 1.00 . A A . 38 SER HB2 1 1
36 86323 1 1 38 SER HB3 H -3.304 -16.272 -1.853 1.00 . A A . 38 SER HB3 1 1
36 86324 1 1 38 SER HG H -5.636 -17.679 -2.632 1.00 . A A . 38 SER HG 1 1
36 86325 1 1 38 SER N N -5.964 -16.712 0.082 1.00 . A A . 38 SER N 1 1
36 86326 1 1 38 SER O O -2.539 -17.365 0.721 1.00 . A A . 38 SER O 1 1
36 86327 1 1 38 SER OG O -4.763 -17.327 -2.818 1.00 . A A . 38 SER OG 1 1
36 86328 1 1 39 GLY C C -1.833 -14.182 1.696 1.00 . A A . 39 GLY C 1 1
36 86329 1 1 39 GLY CA C -2.859 -15.127 2.291 1.00 . A A . 39 GLY CA 1 1
36 86330 1 1 39 GLY H H -4.650 -15.118 1.167 1.00 . A A . 39 GLY H 1 1
36 86331 1 1 39 GLY HA2 H -3.397 -14.608 3.075 1.00 . A A . 39 GLY HA2 1 1
36 86332 1 1 39 GLY HA3 H -2.341 -15.978 2.718 1.00 . A A . 39 GLY HA3 1 1
36 86333 1 1 39 GLY N N -3.812 -15.605 1.308 1.00 . A A . 39 GLY N 1 1
36 86334 1 1 39 GLY O O -0.685 -14.146 2.138 1.00 . A A . 39 GLY O 1 1
36 86335 1 1 40 LEU C C -1.245 -11.181 0.886 1.00 . A A . 40 LEU C 1 1
36 86336 1 1 40 LEU CA C -1.344 -12.457 0.056 1.00 . A A . 40 LEU CA 1 1
36 86337 1 1 40 LEU CB C -1.808 -12.135 -1.373 1.00 . A A . 40 LEU CB 1 1
36 86338 1 1 40 LEU CD1 C -3.366 -10.210 -0.969 1.00 . A A . 40 LEU CD1 1 1
36 86339 1 1 40 LEU CD2 C -3.709 -11.694 -2.955 1.00 . A A . 40 LEU CD2 1 1
36 86340 1 1 40 LEU CG C -3.248 -11.628 -1.505 1.00 . A A . 40 LEU CG 1 1
36 86341 1 1 40 LEU H H -3.174 -13.476 0.389 1.00 . A A . 40 LEU H 1 1
36 86342 1 1 40 LEU HA H -0.367 -12.915 0.010 1.00 . A A . 40 LEU HA 1 1
36 86343 1 1 40 LEU HB2 H -1.148 -11.383 -1.779 1.00 . A A . 40 LEU HB2 1 1
36 86344 1 1 40 LEU HB3 H -1.712 -13.031 -1.968 1.00 . A A . 40 LEU HB3 1 1
36 86345 1 1 40 LEU HD11 H -3.578 -10.243 0.087 1.00 . A A . 40 LEU HD11 1 1
36 86346 1 1 40 LEU HD12 H -4.165 -9.697 -1.482 1.00 . A A . 40 LEU HD12 1 1
36 86347 1 1 40 LEU HD13 H -2.437 -9.686 -1.133 1.00 . A A . 40 LEU HD13 1 1
36 86348 1 1 40 LEU HD21 H -3.980 -10.703 -3.293 1.00 . A A . 40 LEU HD21 1 1
36 86349 1 1 40 LEU HD22 H -4.566 -12.346 -3.031 1.00 . A A . 40 LEU HD22 1 1
36 86350 1 1 40 LEU HD23 H -2.910 -12.078 -3.572 1.00 . A A . 40 LEU HD23 1 1
36 86351 1 1 40 LEU HG H -3.897 -12.258 -0.923 1.00 . A A . 40 LEU HG 1 1
36 86352 1 1 40 LEU N N -2.246 -13.409 0.695 1.00 . A A . 40 LEU N 1 1
36 86353 1 1 40 LEU O O -2.163 -10.842 1.633 1.00 . A A . 40 LEU O 1 1
36 86354 1 1 41 PRO C C -0.733 -8.056 1.008 1.00 . A A . 41 PRO C 1 1
36 86355 1 1 41 PRO CA C 0.101 -9.219 1.533 1.00 . A A . 41 PRO CA 1 1
36 86356 1 1 41 PRO CB C 1.589 -8.941 1.327 1.00 . A A . 41 PRO CB 1 1
36 86357 1 1 41 PRO CD C 1.036 -10.793 -0.079 1.00 . A A . 41 PRO CD 1 1
36 86358 1 1 41 PRO CG C 1.912 -9.574 0.019 1.00 . A A . 41 PRO CG 1 1
36 86359 1 1 41 PRO HA H -0.099 -9.356 2.583 1.00 . A A . 41 PRO HA 1 1
36 86360 1 1 41 PRO HB2 H 1.760 -7.874 1.306 1.00 . A A . 41 PRO HB2 1 1
36 86361 1 1 41 PRO HB3 H 2.156 -9.386 2.131 1.00 . A A . 41 PRO HB3 1 1
36 86362 1 1 41 PRO HD2 H 0.723 -10.952 -1.101 1.00 . A A . 41 PRO HD2 1 1
36 86363 1 1 41 PRO HD3 H 1.554 -11.662 0.297 1.00 . A A . 41 PRO HD3 1 1
36 86364 1 1 41 PRO HG2 H 1.690 -8.888 -0.785 1.00 . A A . 41 PRO HG2 1 1
36 86365 1 1 41 PRO HG3 H 2.954 -9.858 -0.005 1.00 . A A . 41 PRO HG3 1 1
36 86366 1 1 41 PRO N N -0.118 -10.457 0.778 1.00 . A A . 41 PRO N 1 1
36 86367 1 1 41 PRO O O -1.357 -8.147 -0.050 1.00 . A A . 41 PRO O 1 1
36 86368 1 1 42 LEU C C -0.569 -4.583 1.191 1.00 . A A . 42 LEU C 1 1
36 86369 1 1 42 LEU CA C -1.497 -5.782 1.366 1.00 . A A . 42 LEU CA 1 1
36 86370 1 1 42 LEU CB C -2.571 -5.467 2.411 1.00 . A A . 42 LEU CB 1 1
36 86371 1 1 42 LEU CD1 C -4.032 -7.480 2.078 1.00 . A A . 42 LEU CD1 1 1
36 86372 1 1 42 LEU CD2 C -4.999 -5.378 3.030 1.00 . A A . 42 LEU CD2 1 1
36 86373 1 1 42 LEU CG C -3.978 -5.959 2.064 1.00 . A A . 42 LEU CG 1 1
36 86374 1 1 42 LEU H H -0.232 -6.944 2.596 1.00 . A A . 42 LEU H 1 1
36 86375 1 1 42 LEU HA H -1.975 -5.994 0.424 1.00 . A A . 42 LEU HA 1 1
36 86376 1 1 42 LEU HB2 H -2.275 -5.919 3.348 1.00 . A A . 42 LEU HB2 1 1
36 86377 1 1 42 LEU HB3 H -2.614 -4.397 2.546 1.00 . A A . 42 LEU HB3 1 1
36 86378 1 1 42 LEU HD11 H -4.426 -7.815 3.026 1.00 . A A . 42 LEU HD11 1 1
36 86379 1 1 42 LEU HD12 H -3.038 -7.877 1.941 1.00 . A A . 42 LEU HD12 1 1
36 86380 1 1 42 LEU HD13 H -4.671 -7.824 1.280 1.00 . A A . 42 LEU HD13 1 1
36 86381 1 1 42 LEU HD21 H -5.202 -6.093 3.813 1.00 . A A . 42 LEU HD21 1 1
36 86382 1 1 42 LEU HD22 H -5.912 -5.158 2.498 1.00 . A A . 42 LEU HD22 1 1
36 86383 1 1 42 LEU HD23 H -4.607 -4.471 3.465 1.00 . A A . 42 LEU HD23 1 1
36 86384 1 1 42 LEU HG H -4.233 -5.628 1.069 1.00 . A A . 42 LEU HG 1 1
36 86385 1 1 42 LEU N N -0.744 -6.960 1.758 1.00 . A A . 42 LEU N 1 1
36 86386 1 1 42 LEU O O 0.123 -4.184 2.125 1.00 . A A . 42 LEU O 1 1
36 86387 1 1 43 MET C C -0.532 -1.562 -0.086 1.00 . A A . 43 MET C 1 1
36 86388 1 1 43 MET CA C 0.275 -2.845 -0.286 1.00 . A A . 43 MET CA 1 1
36 86389 1 1 43 MET CB C 0.837 -2.916 -1.714 1.00 . A A . 43 MET CB 1 1
36 86390 1 1 43 MET CE C 1.553 -2.855 -4.646 1.00 . A A . 43 MET CE 1 1
36 86391 1 1 43 MET CG C 1.579 -1.658 -2.143 1.00 . A A . 43 MET CG 1 1
36 86392 1 1 43 MET H H -1.139 -4.365 -0.717 1.00 . A A . 43 MET H 1 1
36 86393 1 1 43 MET HA H 1.093 -2.855 0.415 1.00 . A A . 43 MET HA 1 1
36 86394 1 1 43 MET HB2 H 1.525 -3.751 -1.773 1.00 . A A . 43 MET HB2 1 1
36 86395 1 1 43 MET HB3 H 0.018 -3.081 -2.402 1.00 . A A . 43 MET HB3 1 1
36 86396 1 1 43 MET HE1 H 1.443 -3.858 -4.262 1.00 . A A . 43 MET HE1 1 1
36 86397 1 1 43 MET HE2 H 1.972 -2.895 -5.641 1.00 . A A . 43 MET HE2 1 1
36 86398 1 1 43 MET HE3 H 0.587 -2.376 -4.681 1.00 . A A . 43 MET HE3 1 1
36 86399 1 1 43 MET HG2 H 0.856 -0.894 -2.386 1.00 . A A . 43 MET HG2 1 1
36 86400 1 1 43 MET HG3 H 2.192 -1.323 -1.320 1.00 . A A . 43 MET HG3 1 1
36 86401 1 1 43 MET N N -0.563 -4.007 -0.009 1.00 . A A . 43 MET N 1 1
36 86402 1 1 43 MET O O -1.756 -1.606 0.008 1.00 . A A . 43 MET O 1 1
36 86403 1 1 43 MET SD S 2.641 -1.921 -3.577 1.00 . A A . 43 MET SD 1 1
36 86404 1 1 44 VAL C C -0.002 1.938 -0.709 1.00 . A A . 44 VAL C 1 1
36 86405 1 1 44 VAL CA C -0.538 0.846 0.205 1.00 . A A . 44 VAL CA 1 1
36 86406 1 1 44 VAL CB C -0.436 1.304 1.680 1.00 . A A . 44 VAL CB 1 1
36 86407 1 1 44 VAL CG1 C 0.141 2.708 1.812 1.00 . A A . 44 VAL CG1 1 1
36 86408 1 1 44 VAL CG2 C -1.795 1.243 2.332 1.00 . A A . 44 VAL CG2 1 1
36 86409 1 1 44 VAL H H 1.126 -0.438 -0.065 1.00 . A A . 44 VAL H 1 1
36 86410 1 1 44 VAL HA H -1.581 0.688 -0.024 1.00 . A A . 44 VAL HA 1 1
36 86411 1 1 44 VAL HB H 0.216 0.621 2.200 1.00 . A A . 44 VAL HB 1 1
36 86412 1 1 44 VAL HG11 H -0.544 3.418 1.377 1.00 . A A . 44 VAL HG11 1 1
36 86413 1 1 44 VAL HG12 H 1.085 2.760 1.298 1.00 . A A . 44 VAL HG12 1 1
36 86414 1 1 44 VAL HG13 H 0.289 2.943 2.854 1.00 . A A . 44 VAL HG13 1 1
36 86415 1 1 44 VAL HG21 H -2.530 1.673 1.672 1.00 . A A . 44 VAL HG21 1 1
36 86416 1 1 44 VAL HG22 H -1.769 1.797 3.256 1.00 . A A . 44 VAL HG22 1 1
36 86417 1 1 44 VAL HG23 H -2.045 0.215 2.535 1.00 . A A . 44 VAL HG23 1 1
36 86418 1 1 44 VAL N N 0.150 -0.424 -0.001 1.00 . A A . 44 VAL N 1 1
36 86419 1 1 44 VAL O O 1.089 1.822 -1.257 1.00 . A A . 44 VAL O 1 1
36 86420 1 1 45 ILE C C -0.975 5.432 -1.085 1.00 . A A . 45 ILE C 1 1
36 86421 1 1 45 ILE CA C -0.394 4.145 -1.656 1.00 . A A . 45 ILE CA 1 1
36 86422 1 1 45 ILE CB C -0.856 3.982 -3.122 1.00 . A A . 45 ILE CB 1 1
36 86423 1 1 45 ILE CD1 C -0.658 5.002 -5.444 1.00 . A A . 45 ILE CD1 1 1
36 86424 1 1 45 ILE CG1 C -0.365 5.156 -3.968 1.00 . A A . 45 ILE CG1 1 1
36 86425 1 1 45 ILE CG2 C -2.366 3.856 -3.208 1.00 . A A . 45 ILE CG2 1 1
36 86426 1 1 45 ILE H H -1.623 3.045 -0.354 1.00 . A A . 45 ILE H 1 1
36 86427 1 1 45 ILE HA H 0.682 4.212 -1.645 1.00 . A A . 45 ILE HA 1 1
36 86428 1 1 45 ILE HB H -0.435 3.074 -3.505 1.00 . A A . 45 ILE HB 1 1
36 86429 1 1 45 ILE HD11 H -1.500 5.622 -5.711 1.00 . A A . 45 ILE HD11 1 1
36 86430 1 1 45 ILE HD12 H -0.888 3.969 -5.660 1.00 . A A . 45 ILE HD12 1 1
36 86431 1 1 45 ILE HD13 H 0.207 5.304 -6.016 1.00 . A A . 45 ILE HD13 1 1
36 86432 1 1 45 ILE HG12 H -0.848 6.061 -3.626 1.00 . A A . 45 ILE HG12 1 1
36 86433 1 1 45 ILE HG13 H 0.708 5.253 -3.849 1.00 . A A . 45 ILE HG13 1 1
36 86434 1 1 45 ILE HG21 H -2.821 4.823 -3.053 1.00 . A A . 45 ILE HG21 1 1
36 86435 1 1 45 ILE HG22 H -2.715 3.167 -2.453 1.00 . A A . 45 ILE HG22 1 1
36 86436 1 1 45 ILE HG23 H -2.639 3.486 -4.183 1.00 . A A . 45 ILE HG23 1 1
36 86437 1 1 45 ILE N N -0.777 3.009 -0.839 1.00 . A A . 45 ILE N 1 1
36 86438 1 1 45 ILE O O -2.074 5.841 -1.440 1.00 . A A . 45 ILE O 1 1
36 86439 1 1 46 ILE C C -0.013 8.487 -0.244 1.00 . A A . 46 ILE C 1 1
36 86440 1 1 46 ILE CA C -0.694 7.303 0.417 1.00 . A A . 46 ILE CA 1 1
36 86441 1 1 46 ILE CB C -0.414 7.340 1.934 1.00 . A A . 46 ILE CB 1 1
36 86442 1 1 46 ILE CD1 C 0.847 5.719 3.414 1.00 . A A . 46 ILE CD1 1 1
36 86443 1 1 46 ILE CG1 C -0.348 5.929 2.518 1.00 . A A . 46 ILE CG1 1 1
36 86444 1 1 46 ILE CG2 C -1.479 8.146 2.647 1.00 . A A . 46 ILE CG2 1 1
36 86445 1 1 46 ILE H H 0.629 5.702 0.072 1.00 . A A . 46 ILE H 1 1
36 86446 1 1 46 ILE HA H -1.757 7.376 0.263 1.00 . A A . 46 ILE HA 1 1
36 86447 1 1 46 ILE HB H 0.535 7.831 2.089 1.00 . A A . 46 ILE HB 1 1
36 86448 1 1 46 ILE HD11 H 1.116 6.662 3.869 1.00 . A A . 46 ILE HD11 1 1
36 86449 1 1 46 ILE HD12 H 1.677 5.351 2.830 1.00 . A A . 46 ILE HD12 1 1
36 86450 1 1 46 ILE HD13 H 0.600 5.004 4.184 1.00 . A A . 46 ILE HD13 1 1
36 86451 1 1 46 ILE HG12 H -1.234 5.746 3.106 1.00 . A A . 46 ILE HG12 1 1
36 86452 1 1 46 ILE HG13 H -0.300 5.210 1.715 1.00 . A A . 46 ILE HG13 1 1
36 86453 1 1 46 ILE HG21 H -1.608 9.095 2.150 1.00 . A A . 46 ILE HG21 1 1
36 86454 1 1 46 ILE HG22 H -1.175 8.309 3.670 1.00 . A A . 46 ILE HG22 1 1
36 86455 1 1 46 ILE HG23 H -2.405 7.601 2.629 1.00 . A A . 46 ILE HG23 1 1
36 86456 1 1 46 ILE N N -0.237 6.068 -0.190 1.00 . A A . 46 ILE N 1 1
36 86457 1 1 46 ILE O O 1.195 8.473 -0.471 1.00 . A A . 46 ILE O 1 1
36 86458 1 1 47 HIS C C -0.993 11.944 -0.801 1.00 . A A . 47 HIS C 1 1
36 86459 1 1 47 HIS CA C -0.224 10.694 -1.187 1.00 . A A . 47 HIS CA 1 1
36 86460 1 1 47 HIS CB C -0.167 10.569 -2.722 1.00 . A A . 47 HIS CB 1 1
36 86461 1 1 47 HIS CD2 C -1.911 8.607 -2.846 1.00 . A A . 47 HIS CD2 1 1
36 86462 1 1 47 HIS CE1 C -1.630 8.100 -4.959 1.00 . A A . 47 HIS CE1 1 1
36 86463 1 1 47 HIS CG C -0.960 9.443 -3.342 1.00 . A A . 47 HIS CG 1 1
36 86464 1 1 47 HIS H H -1.747 9.475 -0.345 1.00 . A A . 47 HIS H 1 1
36 86465 1 1 47 HIS HA H 0.785 10.799 -0.820 1.00 . A A . 47 HIS HA 1 1
36 86466 1 1 47 HIS HB2 H -0.537 11.490 -3.155 1.00 . A A . 47 HIS HB2 1 1
36 86467 1 1 47 HIS HB3 H 0.870 10.437 -3.015 1.00 . A A . 47 HIS HB3 1 1
36 86468 1 1 47 HIS HD1 H -0.193 9.511 -5.304 1.00 . A A . 47 HIS HD1 1 1
36 86469 1 1 47 HIS HD2 H -2.282 8.580 -1.835 1.00 . A A . 47 HIS HD2 1 1
36 86470 1 1 47 HIS HE1 H -1.727 7.623 -5.924 1.00 . A A . 47 HIS HE1 1 1
36 86471 1 1 47 HIS HE2 H -2.903 7.015 -3.785 1.00 . A A . 47 HIS HE2 1 1
36 86472 1 1 47 HIS N N -0.784 9.512 -0.553 1.00 . A A . 47 HIS N 1 1
36 86473 1 1 47 HIS ND1 N -0.811 9.092 -4.669 1.00 . A A . 47 HIS ND1 1 1
36 86474 1 1 47 HIS NE2 N -2.306 7.786 -3.874 1.00 . A A . 47 HIS NE2 1 1
36 86475 1 1 47 HIS O O -2.115 12.164 -1.258 1.00 . A A . 47 HIS O 1 1
36 86476 1 1 48 LYS C C -0.326 15.221 -0.178 1.00 . A A . 48 LYS C 1 1
36 86477 1 1 48 LYS CA C -1.008 14.017 0.463 1.00 . A A . 48 LYS CA 1 1
36 86478 1 1 48 LYS CB C -1.000 14.149 1.989 1.00 . A A . 48 LYS CB 1 1
36 86479 1 1 48 LYS CD C -2.638 13.621 3.832 1.00 . A A . 48 LYS CD 1 1
36 86480 1 1 48 LYS CE C -1.594 13.888 4.906 1.00 . A A . 48 LYS CE 1 1
36 86481 1 1 48 LYS CG C -2.373 14.437 2.575 1.00 . A A . 48 LYS CG 1 1
36 86482 1 1 48 LYS H H 0.535 12.542 0.354 1.00 . A A . 48 LYS H 1 1
36 86483 1 1 48 LYS HA H -2.034 13.991 0.124 1.00 . A A . 48 LYS HA 1 1
36 86484 1 1 48 LYS HB2 H -0.630 13.231 2.417 1.00 . A A . 48 LYS HB2 1 1
36 86485 1 1 48 LYS HB3 H -0.340 14.958 2.266 1.00 . A A . 48 LYS HB3 1 1
36 86486 1 1 48 LYS HD2 H -3.611 13.882 4.220 1.00 . A A . 48 LYS HD2 1 1
36 86487 1 1 48 LYS HD3 H -2.621 12.572 3.579 1.00 . A A . 48 LYS HD3 1 1
36 86488 1 1 48 LYS HE2 H -1.268 12.943 5.315 1.00 . A A . 48 LYS HE2 1 1
36 86489 1 1 48 LYS HE3 H -0.752 14.394 4.455 1.00 . A A . 48 LYS HE3 1 1
36 86490 1 1 48 LYS HG2 H -2.434 15.485 2.823 1.00 . A A . 48 LYS HG2 1 1
36 86491 1 1 48 LYS HG3 H -3.125 14.197 1.838 1.00 . A A . 48 LYS HG3 1 1
36 86492 1 1 48 LYS HZ1 H -1.823 14.360 6.928 1.00 . A A . 48 LYS HZ1 1 1
36 86493 1 1 48 LYS HZ2 H -3.172 14.738 5.979 1.00 . A A . 48 LYS HZ2 1 1
36 86494 1 1 48 LYS HZ3 H -1.790 15.710 5.910 1.00 . A A . 48 LYS HZ3 1 1
36 86495 1 1 48 LYS N N -0.373 12.772 0.033 1.00 . A A . 48 LYS N 1 1
36 86496 1 1 48 LYS NZ N -2.133 14.733 6.008 1.00 . A A . 48 LYS NZ 1 1
36 86497 1 1 48 LYS O O 0.673 15.076 -0.883 1.00 . A A . 48 LYS O 1 1
36 86498 1 1 49 SER C C -0.388 17.578 -2.033 1.00 . A A . 49 SER C 1 1
36 86499 1 1 49 SER CA C -0.318 17.632 -0.510 1.00 . A A . 49 SER CA 1 1
36 86500 1 1 49 SER CB C 1.132 17.821 -0.051 1.00 . A A . 49 SER CB 1 1
36 86501 1 1 49 SER H H -1.675 16.465 0.623 1.00 . A A . 49 SER H 1 1
36 86502 1 1 49 SER HA H -0.912 18.463 -0.161 1.00 . A A . 49 SER HA 1 1
36 86503 1 1 49 SER HB2 H 1.769 17.131 -0.583 1.00 . A A . 49 SER HB2 1 1
36 86504 1 1 49 SER HB3 H 1.444 18.833 -0.260 1.00 . A A . 49 SER HB3 1 1
36 86505 1 1 49 SER HG H 1.398 18.415 1.796 1.00 . A A . 49 SER HG 1 1
36 86506 1 1 49 SER N N -0.874 16.410 0.061 1.00 . A A . 49 SER N 1 1
36 86507 1 1 49 SER O O -1.168 16.807 -2.593 1.00 . A A . 49 SER O 1 1
36 86508 1 1 49 SER OG O 1.262 17.581 1.339 1.00 . A A . 49 SER OG 1 1
36 86509 1 1 50 TRP C C 0.492 16.989 -4.721 1.00 . A A . 50 TRP C 1 1
36 86510 1 1 50 TRP CA C 0.447 18.411 -4.167 1.00 . A A . 50 TRP CA 1 1
36 86511 1 1 50 TRP CB C 1.651 19.210 -4.675 1.00 . A A . 50 TRP CB 1 1
36 86512 1 1 50 TRP CD1 C 3.394 19.451 -2.811 1.00 . A A . 50 TRP CD1 1 1
36 86513 1 1 50 TRP CD2 C 3.903 17.908 -4.351 1.00 . A A . 50 TRP CD2 1 1
36 86514 1 1 50 TRP CE2 C 4.934 17.941 -3.392 1.00 . A A . 50 TRP CE2 1 1
36 86515 1 1 50 TRP CE3 C 4.006 17.012 -5.418 1.00 . A A . 50 TRP CE3 1 1
36 86516 1 1 50 TRP CG C 2.927 18.881 -3.961 1.00 . A A . 50 TRP CG 1 1
36 86517 1 1 50 TRP CH2 C 6.125 16.246 -4.525 1.00 . A A . 50 TRP CH2 1 1
36 86518 1 1 50 TRP CZ2 C 6.050 17.113 -3.469 1.00 . A A . 50 TRP CZ2 1 1
36 86519 1 1 50 TRP CZ3 C 5.115 16.189 -5.494 1.00 . A A . 50 TRP CZ3 1 1
36 86520 1 1 50 TRP H H 1.032 18.981 -2.210 1.00 . A A . 50 TRP H 1 1
36 86521 1 1 50 TRP HA H -0.461 18.888 -4.505 1.00 . A A . 50 TRP HA 1 1
36 86522 1 1 50 TRP HB2 H 1.796 19.001 -5.727 1.00 . A A . 50 TRP HB2 1 1
36 86523 1 1 50 TRP HB3 H 1.455 20.266 -4.540 1.00 . A A . 50 TRP HB3 1 1
36 86524 1 1 50 TRP HD1 H 2.880 20.228 -2.265 1.00 . A A . 50 TRP HD1 1 1
36 86525 1 1 50 TRP HE1 H 5.131 19.132 -1.676 1.00 . A A . 50 TRP HE1 1 1
36 86526 1 1 50 TRP HE3 H 3.238 16.953 -6.176 1.00 . A A . 50 TRP HE3 1 1
36 86527 1 1 50 TRP HH2 H 6.973 15.586 -4.623 1.00 . A A . 50 TRP HH2 1 1
36 86528 1 1 50 TRP HZ2 H 6.837 17.144 -2.729 1.00 . A A . 50 TRP HZ2 1 1
36 86529 1 1 50 TRP HZ3 H 5.212 15.491 -6.312 1.00 . A A . 50 TRP HZ3 1 1
36 86530 1 1 50 TRP N N 0.427 18.390 -2.706 1.00 . A A . 50 TRP N 1 1
36 86531 1 1 50 TRP NE1 N 4.599 18.890 -2.462 1.00 . A A . 50 TRP NE1 1 1
36 86532 1 1 50 TRP O O -0.254 16.644 -5.636 1.00 . A A . 50 TRP O 1 1
36 86533 1 1 51 CYS C C 1.817 14.615 -6.015 1.00 . A A . 51 CYS C 1 1
36 86534 1 1 51 CYS CA C 1.521 14.772 -4.523 1.00 . A A . 51 CYS CA 1 1
36 86535 1 1 51 CYS CB C 0.271 13.962 -4.137 1.00 . A A . 51 CYS CB 1 1
36 86536 1 1 51 CYS H H 1.911 16.521 -3.399 1.00 . A A . 51 CYS H 1 1
36 86537 1 1 51 CYS HA H 2.362 14.383 -3.968 1.00 . A A . 51 CYS HA 1 1
36 86538 1 1 51 CYS HB2 H 0.568 12.947 -3.920 1.00 . A A . 51 CYS HB2 1 1
36 86539 1 1 51 CYS HB3 H -0.165 14.397 -3.250 1.00 . A A . 51 CYS HB3 1 1
36 86540 1 1 51 CYS N N 1.362 16.173 -4.133 1.00 . A A . 51 CYS N 1 1
36 86541 1 1 51 CYS O O 1.126 15.175 -6.865 1.00 . A A . 51 CYS O 1 1
36 86542 1 1 51 CYS SG S -1.036 13.887 -5.415 1.00 . A A . 51 CYS SG 1 1
36 86543 1 1 52 GLY C C 2.806 12.165 -8.122 1.00 . A A . 52 GLY C 1 1
36 86544 1 1 52 GLY CA C 3.190 13.568 -7.709 1.00 . A A . 52 GLY CA 1 1
36 86545 1 1 52 GLY H H 3.339 13.383 -5.605 1.00 . A A . 52 GLY H 1 1
36 86546 1 1 52 GLY HA2 H 2.670 14.278 -8.341 1.00 . A A . 52 GLY HA2 1 1
36 86547 1 1 52 GLY HA3 H 4.257 13.690 -7.834 1.00 . A A . 52 GLY HA3 1 1
36 86548 1 1 52 GLY N N 2.836 13.821 -6.324 1.00 . A A . 52 GLY N 1 1
36 86549 1 1 52 GLY O O 2.532 11.904 -9.293 1.00 . A A . 52 GLY O 1 1
36 86550 1 1 53 ALA C C 0.984 9.790 -7.930 1.00 . A A . 53 ALA C 1 1
36 86551 1 1 53 ALA CA C 2.397 9.878 -7.396 1.00 . A A . 53 ALA CA 1 1
36 86552 1 1 53 ALA CB C 2.548 9.047 -6.130 1.00 . A A . 53 ALA CB 1 1
36 86553 1 1 53 ALA H H 2.984 11.538 -6.231 1.00 . A A . 53 ALA H 1 1
36 86554 1 1 53 ALA HA H 3.059 9.485 -8.141 1.00 . A A . 53 ALA HA 1 1
36 86555 1 1 53 ALA HB1 H 2.732 9.701 -5.290 1.00 . A A . 53 ALA HB1 1 1
36 86556 1 1 53 ALA HB2 H 3.379 8.367 -6.243 1.00 . A A . 53 ALA HB2 1 1
36 86557 1 1 53 ALA HB3 H 1.643 8.484 -5.956 1.00 . A A . 53 ALA HB3 1 1
36 86558 1 1 53 ALA N N 2.768 11.262 -7.146 1.00 . A A . 53 ALA N 1 1
36 86559 1 1 53 ALA O O 0.592 8.776 -8.500 1.00 . A A . 53 ALA O 1 1
36 86560 1 1 54 CYS C C -1.166 11.453 -9.659 1.00 . A A . 54 CYS C 1 1
36 86561 1 1 54 CYS CA C -1.137 10.892 -8.242 1.00 . A A . 54 CYS CA 1 1
36 86562 1 1 54 CYS CB C -2.034 11.732 -7.323 1.00 . A A . 54 CYS CB 1 1
36 86563 1 1 54 CYS H H 0.590 11.648 -7.304 1.00 . A A . 54 CYS H 1 1
36 86564 1 1 54 CYS HA H -1.489 9.874 -8.262 1.00 . A A . 54 CYS HA 1 1
36 86565 1 1 54 CYS HB2 H -2.121 12.730 -7.735 1.00 . A A . 54 CYS HB2 1 1
36 86566 1 1 54 CYS HB3 H -3.017 11.276 -7.280 1.00 . A A . 54 CYS HB3 1 1
36 86567 1 1 54 CYS N N 0.225 10.861 -7.758 1.00 . A A . 54 CYS N 1 1
36 86568 1 1 54 CYS O O -1.943 11.007 -10.506 1.00 . A A . 54 CYS O 1 1
36 86569 1 1 54 CYS SG S -1.427 11.900 -5.608 1.00 . A A . 54 CYS SG 1 1
36 86570 1 1 55 LYS C C 0.258 12.068 -12.270 1.00 . A A . 55 LYS C 1 1
36 86571 1 1 55 LYS CA C -0.218 13.061 -11.216 1.00 . A A . 55 LYS CA 1 1
36 86572 1 1 55 LYS CB C 0.711 14.274 -11.171 1.00 . A A . 55 LYS CB 1 1
36 86573 1 1 55 LYS CD C 0.873 16.702 -10.541 1.00 . A A . 55 LYS CD 1 1
36 86574 1 1 55 LYS CE C 1.325 17.636 -11.654 1.00 . A A . 55 LYS CE 1 1
36 86575 1 1 55 LYS CG C -0.030 15.597 -11.069 1.00 . A A . 55 LYS CG 1 1
36 86576 1 1 55 LYS H H 0.292 12.739 -9.192 1.00 . A A . 55 LYS H 1 1
36 86577 1 1 55 LYS HA H -1.212 13.393 -11.482 1.00 . A A . 55 LYS HA 1 1
36 86578 1 1 55 LYS HB2 H 1.363 14.182 -10.314 1.00 . A A . 55 LYS HB2 1 1
36 86579 1 1 55 LYS HB3 H 1.310 14.290 -12.069 1.00 . A A . 55 LYS HB3 1 1
36 86580 1 1 55 LYS HD2 H 0.330 17.275 -9.804 1.00 . A A . 55 LYS HD2 1 1
36 86581 1 1 55 LYS HD3 H 1.743 16.255 -10.083 1.00 . A A . 55 LYS HD3 1 1
36 86582 1 1 55 LYS HE2 H 2.405 17.652 -11.677 1.00 . A A . 55 LYS HE2 1 1
36 86583 1 1 55 LYS HE3 H 0.952 17.263 -12.596 1.00 . A A . 55 LYS HE3 1 1
36 86584 1 1 55 LYS HG2 H -0.389 15.877 -12.052 1.00 . A A . 55 LYS HG2 1 1
36 86585 1 1 55 LYS HG3 H -0.870 15.476 -10.394 1.00 . A A . 55 LYS HG3 1 1
36 86586 1 1 55 LYS HZ1 H 1.554 19.599 -10.980 1.00 . A A . 55 LYS HZ1 1 1
36 86587 1 1 55 LYS HZ2 H -0.029 19.014 -10.859 1.00 . A A . 55 LYS HZ2 1 1
36 86588 1 1 55 LYS HZ3 H 0.596 19.460 -12.367 1.00 . A A . 55 LYS HZ3 1 1
36 86589 1 1 55 LYS N N -0.304 12.433 -9.907 1.00 . A A . 55 LYS N 1 1
36 86590 1 1 55 LYS NZ N 0.827 19.024 -11.450 1.00 . A A . 55 LYS NZ 1 1
36 86591 1 1 55 LYS O O -0.452 11.803 -13.241 1.00 . A A . 55 LYS O 1 1
36 86592 1 1 56 ALA C C 1.053 9.332 -13.136 1.00 . A A . 56 ALA C 1 1
36 86593 1 1 56 ALA CA C 1.977 10.543 -13.032 1.00 . A A . 56 ALA CA 1 1
36 86594 1 1 56 ALA CB C 3.379 10.122 -12.621 1.00 . A A . 56 ALA CB 1 1
36 86595 1 1 56 ALA H H 1.990 11.739 -11.285 1.00 . A A . 56 ALA H 1 1
36 86596 1 1 56 ALA HA H 2.036 11.019 -14.001 1.00 . A A . 56 ALA HA 1 1
36 86597 1 1 56 ALA HB1 H 3.372 9.088 -12.310 1.00 . A A . 56 ALA HB1 1 1
36 86598 1 1 56 ALA HB2 H 3.714 10.740 -11.800 1.00 . A A . 56 ALA HB2 1 1
36 86599 1 1 56 ALA HB3 H 4.051 10.242 -13.457 1.00 . A A . 56 ALA HB3 1 1
36 86600 1 1 56 ALA N N 1.453 11.507 -12.082 1.00 . A A . 56 ALA N 1 1
36 86601 1 1 56 ALA O O 0.938 8.718 -14.194 1.00 . A A . 56 ALA O 1 1
36 86602 1 1 57 LEU C C -1.619 7.958 -13.025 1.00 . A A . 57 LEU C 1 1
36 86603 1 1 57 LEU CA C -0.526 7.876 -11.961 1.00 . A A . 57 LEU CA 1 1
36 86604 1 1 57 LEU CB C -1.172 7.825 -10.573 1.00 . A A . 57 LEU CB 1 1
36 86605 1 1 57 LEU CD1 C 0.709 6.366 -9.761 1.00 . A A . 57 LEU CD1 1 1
36 86606 1 1 57 LEU CD2 C -1.259 6.825 -8.277 1.00 . A A . 57 LEU CD2 1 1
36 86607 1 1 57 LEU CG C -0.793 6.618 -9.712 1.00 . A A . 57 LEU CG 1 1
36 86608 1 1 57 LEU H H 0.538 9.549 -11.222 1.00 . A A . 57 LEU H 1 1
36 86609 1 1 57 LEU HA H 0.045 6.974 -12.112 1.00 . A A . 57 LEU HA 1 1
36 86610 1 1 57 LEU HB2 H -0.898 8.721 -10.041 1.00 . A A . 57 LEU HB2 1 1
36 86611 1 1 57 LEU HB3 H -2.246 7.820 -10.700 1.00 . A A . 57 LEU HB3 1 1
36 86612 1 1 57 LEU HD11 H 1.051 6.033 -8.793 1.00 . A A . 57 LEU HD11 1 1
36 86613 1 1 57 LEU HD12 H 1.219 7.280 -10.028 1.00 . A A . 57 LEU HD12 1 1
36 86614 1 1 57 LEU HD13 H 0.922 5.607 -10.500 1.00 . A A . 57 LEU HD13 1 1
36 86615 1 1 57 LEU HD21 H -1.822 5.962 -7.954 1.00 . A A . 57 LEU HD21 1 1
36 86616 1 1 57 LEU HD22 H -1.888 7.704 -8.226 1.00 . A A . 57 LEU HD22 1 1
36 86617 1 1 57 LEU HD23 H -0.403 6.960 -7.634 1.00 . A A . 57 LEU HD23 1 1
36 86618 1 1 57 LEU HG H -1.289 5.742 -10.100 1.00 . A A . 57 LEU HG 1 1
36 86619 1 1 57 LEU N N 0.396 9.009 -12.027 1.00 . A A . 57 LEU N 1 1
36 86620 1 1 57 LEU O O -2.042 6.945 -13.573 1.00 . A A . 57 LEU O 1 1
36 86621 1 1 58 LYS C C -2.907 8.624 -15.594 1.00 . A A . 58 LYS C 1 1
36 86622 1 1 58 LYS CA C -3.176 9.344 -14.260 1.00 . A A . 58 LYS CA 1 1
36 86623 1 1 58 LYS CB C -3.420 10.838 -14.495 1.00 . A A . 58 LYS CB 1 1
36 86624 1 1 58 LYS CD C -5.019 12.728 -14.036 1.00 . A A . 58 LYS CD 1 1
36 86625 1 1 58 LYS CE C -3.974 13.734 -14.492 1.00 . A A . 58 LYS CE 1 1
36 86626 1 1 58 LYS CG C -4.380 11.459 -13.492 1.00 . A A . 58 LYS CG 1 1
36 86627 1 1 58 LYS H H -1.754 9.936 -12.800 1.00 . A A . 58 LYS H 1 1
36 86628 1 1 58 LYS HA H -4.072 8.921 -13.830 1.00 . A A . 58 LYS HA 1 1
36 86629 1 1 58 LYS HB2 H -2.477 11.358 -14.424 1.00 . A A . 58 LYS HB2 1 1
36 86630 1 1 58 LYS HB3 H -3.827 10.975 -15.484 1.00 . A A . 58 LYS HB3 1 1
36 86631 1 1 58 LYS HD2 H -5.646 12.471 -14.876 1.00 . A A . 58 LYS HD2 1 1
36 86632 1 1 58 LYS HD3 H -5.621 13.175 -13.259 1.00 . A A . 58 LYS HD3 1 1
36 86633 1 1 58 LYS HE2 H -3.075 13.589 -13.910 1.00 . A A . 58 LYS HE2 1 1
36 86634 1 1 58 LYS HE3 H -3.757 13.561 -15.536 1.00 . A A . 58 LYS HE3 1 1
36 86635 1 1 58 LYS HG2 H -5.158 10.746 -13.263 1.00 . A A . 58 LYS HG2 1 1
36 86636 1 1 58 LYS HG3 H -3.835 11.700 -12.590 1.00 . A A . 58 LYS HG3 1 1
36 86637 1 1 58 LYS HZ1 H -3.788 15.793 -14.794 1.00 . A A . 58 LYS HZ1 1 1
36 86638 1 1 58 LYS HZ2 H -4.483 15.378 -13.307 1.00 . A A . 58 LYS HZ2 1 1
36 86639 1 1 58 LYS HZ3 H -5.389 15.251 -14.730 1.00 . A A . 58 LYS HZ3 1 1
36 86640 1 1 58 LYS N N -2.103 9.158 -13.288 1.00 . A A . 58 LYS N 1 1
36 86641 1 1 58 LYS NZ N -4.442 15.137 -14.318 1.00 . A A . 58 LYS NZ 1 1
36 86642 1 1 58 LYS O O -3.606 7.669 -15.938 1.00 . A A . 58 LYS O 1 1
36 86643 1 1 59 PRO C C -0.834 7.163 -17.629 1.00 . A A . 59 PRO C 1 1
36 86644 1 1 59 PRO CA C -1.590 8.490 -17.689 1.00 . A A . 59 PRO CA 1 1
36 86645 1 1 59 PRO CB C -0.708 9.556 -18.332 1.00 . A A . 59 PRO CB 1 1
36 86646 1 1 59 PRO CD C -1.031 10.223 -16.065 1.00 . A A . 59 PRO CD 1 1
36 86647 1 1 59 PRO CG C -0.023 10.201 -17.182 1.00 . A A . 59 PRO CG 1 1
36 86648 1 1 59 PRO HA H -2.482 8.362 -18.286 1.00 . A A . 59 PRO HA 1 1
36 86649 1 1 59 PRO HB2 H -0.002 9.087 -19.006 1.00 . A A . 59 PRO HB2 1 1
36 86650 1 1 59 PRO HB3 H -1.325 10.263 -18.872 1.00 . A A . 59 PRO HB3 1 1
36 86651 1 1 59 PRO HD2 H -0.542 10.082 -15.109 1.00 . A A . 59 PRO HD2 1 1
36 86652 1 1 59 PRO HD3 H -1.585 11.152 -16.082 1.00 . A A . 59 PRO HD3 1 1
36 86653 1 1 59 PRO HG2 H 0.843 9.621 -16.896 1.00 . A A . 59 PRO HG2 1 1
36 86654 1 1 59 PRO HG3 H 0.267 11.206 -17.445 1.00 . A A . 59 PRO HG3 1 1
36 86655 1 1 59 PRO N N -1.909 9.081 -16.377 1.00 . A A . 59 PRO N 1 1
36 86656 1 1 59 PRO O O -0.819 6.416 -18.608 1.00 . A A . 59 PRO O 1 1
36 86657 1 1 60 LYS C C -0.238 4.567 -15.644 1.00 . A A . 60 LYS C 1 1
36 86658 1 1 60 LYS CA C 0.562 5.626 -16.377 1.00 . A A . 60 LYS CA 1 1
36 86659 1 1 60 LYS CB C 1.877 5.872 -15.652 1.00 . A A . 60 LYS CB 1 1
36 86660 1 1 60 LYS CD C 2.898 6.789 -13.516 1.00 . A A . 60 LYS CD 1 1
36 86661 1 1 60 LYS CE C 3.653 7.706 -14.478 1.00 . A A . 60 LYS CE 1 1
36 86662 1 1 60 LYS CG C 1.694 6.110 -14.163 1.00 . A A . 60 LYS CG 1 1
36 86663 1 1 60 LYS H H -0.231 7.496 -15.751 1.00 . A A . 60 LYS H 1 1
36 86664 1 1 60 LYS HA H 0.775 5.270 -17.375 1.00 . A A . 60 LYS HA 1 1
36 86665 1 1 60 LYS HB2 H 2.520 5.012 -15.787 1.00 . A A . 60 LYS HB2 1 1
36 86666 1 1 60 LYS HB3 H 2.348 6.739 -16.084 1.00 . A A . 60 LYS HB3 1 1
36 86667 1 1 60 LYS HD2 H 2.550 7.381 -12.682 1.00 . A A . 60 LYS HD2 1 1
36 86668 1 1 60 LYS HD3 H 3.570 6.030 -13.155 1.00 . A A . 60 LYS HD3 1 1
36 86669 1 1 60 LYS HE2 H 2.941 8.299 -15.028 1.00 . A A . 60 LYS HE2 1 1
36 86670 1 1 60 LYS HE3 H 4.293 8.356 -13.903 1.00 . A A . 60 LYS HE3 1 1
36 86671 1 1 60 LYS HG2 H 0.827 6.731 -14.031 1.00 . A A . 60 LYS HG2 1 1
36 86672 1 1 60 LYS HG3 H 1.523 5.156 -13.677 1.00 . A A . 60 LYS HG3 1 1
36 86673 1 1 60 LYS HZ1 H 5.501 7.114 -15.254 1.00 . A A . 60 LYS HZ1 1 1
36 86674 1 1 60 LYS HZ2 H 4.279 7.236 -16.416 1.00 . A A . 60 LYS HZ2 1 1
36 86675 1 1 60 LYS HZ3 H 4.308 5.921 -15.354 1.00 . A A . 60 LYS HZ3 1 1
36 86676 1 1 60 LYS N N -0.197 6.869 -16.504 1.00 . A A . 60 LYS N 1 1
36 86677 1 1 60 LYS NZ N 4.494 6.941 -15.443 1.00 . A A . 60 LYS NZ 1 1
36 86678 1 1 60 LYS O O -0.364 3.439 -16.117 1.00 . A A . 60 LYS O 1 1
36 86679 1 1 61 PHE C C -2.786 3.579 -14.577 1.00 . A A . 61 PHE C 1 1
36 86680 1 1 61 PHE CA C -1.591 3.994 -13.736 1.00 . A A . 61 PHE CA 1 1
36 86681 1 1 61 PHE CB C -2.017 4.585 -12.397 1.00 . A A . 61 PHE CB 1 1
36 86682 1 1 61 PHE CD1 C -3.409 2.740 -11.424 1.00 . A A . 61 PHE CD1 1 1
36 86683 1 1 61 PHE CD2 C -1.385 3.336 -10.316 1.00 . A A . 61 PHE CD2 1 1
36 86684 1 1 61 PHE CE1 C -3.645 1.765 -10.473 1.00 . A A . 61 PHE CE1 1 1
36 86685 1 1 61 PHE CE2 C -1.615 2.364 -9.362 1.00 . A A . 61 PHE CE2 1 1
36 86686 1 1 61 PHE CG C -2.279 3.537 -11.355 1.00 . A A . 61 PHE CG 1 1
36 86687 1 1 61 PHE CZ C -2.747 1.578 -9.441 1.00 . A A . 61 PHE CZ 1 1
36 86688 1 1 61 PHE H H -0.683 5.840 -14.165 1.00 . A A . 61 PHE H 1 1
36 86689 1 1 61 PHE HA H -0.980 3.119 -13.555 1.00 . A A . 61 PHE HA 1 1
36 86690 1 1 61 PHE HB2 H -1.223 5.228 -12.029 1.00 . A A . 61 PHE HB2 1 1
36 86691 1 1 61 PHE HB3 H -2.916 5.165 -12.534 1.00 . A A . 61 PHE HB3 1 1
36 86692 1 1 61 PHE HD1 H -4.114 2.887 -12.230 1.00 . A A . 61 PHE HD1 1 1
36 86693 1 1 61 PHE HD2 H -0.498 3.949 -10.254 1.00 . A A . 61 PHE HD2 1 1
36 86694 1 1 61 PHE HE1 H -4.529 1.152 -10.537 1.00 . A A . 61 PHE HE1 1 1
36 86695 1 1 61 PHE HE2 H -0.911 2.219 -8.554 1.00 . A A . 61 PHE HE2 1 1
36 86696 1 1 61 PHE HZ H -2.930 0.818 -8.696 1.00 . A A . 61 PHE HZ 1 1
36 86697 1 1 61 PHE N N -0.795 4.930 -14.493 1.00 . A A . 61 PHE N 1 1
36 86698 1 1 61 PHE O O -3.306 2.475 -14.435 1.00 . A A . 61 PHE O 1 1
36 86699 1 1 62 ALA C C -3.822 2.907 -17.262 1.00 . A A . 62 ALA C 1 1
36 86700 1 1 62 ALA CA C -4.244 4.127 -16.439 1.00 . A A . 62 ALA CA 1 1
36 86701 1 1 62 ALA CB C -4.544 5.315 -17.342 1.00 . A A . 62 ALA CB 1 1
36 86702 1 1 62 ALA H H -2.686 5.298 -15.622 1.00 . A A . 62 ALA H 1 1
36 86703 1 1 62 ALA HA H -5.124 3.892 -15.865 1.00 . A A . 62 ALA HA 1 1
36 86704 1 1 62 ALA HB1 H -4.776 4.963 -18.337 1.00 . A A . 62 ALA HB1 1 1
36 86705 1 1 62 ALA HB2 H -3.682 5.966 -17.383 1.00 . A A . 62 ALA HB2 1 1
36 86706 1 1 62 ALA HB3 H -5.389 5.863 -16.950 1.00 . A A . 62 ALA HB3 1 1
36 86707 1 1 62 ALA N N -3.170 4.450 -15.517 1.00 . A A . 62 ALA N 1 1
36 86708 1 1 62 ALA O O -4.646 2.202 -17.843 1.00 . A A . 62 ALA O 1 1
36 86709 1 1 63 GLU C C -1.856 0.330 -17.058 1.00 . A A . 63 GLU C 1 1
36 86710 1 1 63 GLU CA C -1.879 1.558 -17.956 1.00 . A A . 63 GLU CA 1 1
36 86711 1 1 63 GLU CB C -0.453 1.943 -18.358 1.00 . A A . 63 GLU CB 1 1
36 86712 1 1 63 GLU CD C 0.924 1.981 -20.474 1.00 . A A . 63 GLU CD 1 1
36 86713 1 1 63 GLU CG C 0.091 1.140 -19.526 1.00 . A A . 63 GLU CG 1 1
36 86714 1 1 63 GLU H H -1.928 3.275 -16.760 1.00 . A A . 63 GLU H 1 1
36 86715 1 1 63 GLU HA H -2.453 1.330 -18.837 1.00 . A A . 63 GLU HA 1 1
36 86716 1 1 63 GLU HB2 H -0.442 2.995 -18.629 1.00 . A A . 63 GLU HB2 1 1
36 86717 1 1 63 GLU HB3 H 0.202 1.795 -17.504 1.00 . A A . 63 GLU HB3 1 1
36 86718 1 1 63 GLU HG2 H 0.708 0.342 -19.142 1.00 . A A . 63 GLU HG2 1 1
36 86719 1 1 63 GLU HG3 H -0.739 0.720 -20.076 1.00 . A A . 63 GLU HG3 1 1
36 86720 1 1 63 GLU N N -2.505 2.674 -17.264 1.00 . A A . 63 GLU N 1 1
36 86721 1 1 63 GLU O O -1.612 -0.789 -17.514 1.00 . A A . 63 GLU O 1 1
36 86722 1 1 63 GLU OE1 O 2.071 2.321 -20.114 1.00 . A A . 63 GLU OE1 1 1
36 86723 1 1 63 GLU OE2 O 0.430 2.300 -21.575 1.00 . A A . 63 GLU OE2 1 1
36 86724 1 1 64 SER C C -3.119 -1.623 -15.158 1.00 . A A . 64 SER C 1 1
36 86725 1 1 64 SER CA C -2.138 -0.512 -14.787 1.00 . A A . 64 SER CA 1 1
36 86726 1 1 64 SER CB C -2.508 0.064 -13.426 1.00 . A A . 64 SER CB 1 1
36 86727 1 1 64 SER H H -2.304 1.461 -15.479 1.00 . A A . 64 SER H 1 1
36 86728 1 1 64 SER HA H -1.145 -0.929 -14.729 1.00 . A A . 64 SER HA 1 1
36 86729 1 1 64 SER HB2 H -3.478 0.519 -13.496 1.00 . A A . 64 SER HB2 1 1
36 86730 1 1 64 SER HB3 H -2.536 -0.725 -12.696 1.00 . A A . 64 SER HB3 1 1
36 86731 1 1 64 SER HG H -0.682 0.731 -13.190 1.00 . A A . 64 SER HG 1 1
36 86732 1 1 64 SER N N -2.117 0.551 -15.773 1.00 . A A . 64 SER N 1 1
36 86733 1 1 64 SER O O -3.283 -2.573 -14.397 1.00 . A A . 64 SER O 1 1
36 86734 1 1 64 SER OG O -1.572 1.043 -13.010 1.00 . A A . 64 SER OG 1 1
36 86735 1 1 65 THR C C -4.053 -3.920 -16.562 1.00 . A A . 65 THR C 1 1
36 86736 1 1 65 THR CA C -4.696 -2.556 -16.758 1.00 . A A . 65 THR CA 1 1
36 86737 1 1 65 THR CB C -5.075 -2.354 -18.224 1.00 . A A . 65 THR CB 1 1
36 86738 1 1 65 THR CG2 C -6.520 -2.686 -18.515 1.00 . A A . 65 THR CG2 1 1
36 86739 1 1 65 THR H H -3.604 -0.755 -16.903 1.00 . A A . 65 THR H 1 1
36 86740 1 1 65 THR HA H -5.581 -2.490 -16.142 1.00 . A A . 65 THR HA 1 1
36 86741 1 1 65 THR HB H -4.459 -2.994 -18.838 1.00 . A A . 65 THR HB 1 1
36 86742 1 1 65 THR HG1 H -5.354 -0.423 -18.048 1.00 . A A . 65 THR HG1 1 1
36 86743 1 1 65 THR HG21 H -6.803 -3.571 -17.965 1.00 . A A . 65 THR HG21 1 1
36 86744 1 1 65 THR HG22 H -6.642 -2.865 -19.572 1.00 . A A . 65 THR HG22 1 1
36 86745 1 1 65 THR HG23 H -7.147 -1.859 -18.213 1.00 . A A . 65 THR HG23 1 1
36 86746 1 1 65 THR N N -3.764 -1.523 -16.323 1.00 . A A . 65 THR N 1 1
36 86747 1 1 65 THR O O -4.699 -4.869 -16.117 1.00 . A A . 65 THR O 1 1
36 86748 1 1 65 THR OG1 O -4.855 -1.010 -18.620 1.00 . A A . 65 THR OG1 1 1
36 86749 1 1 66 GLU C C -1.641 -5.354 -15.205 1.00 . A A . 66 GLU C 1 1
36 86750 1 1 66 GLU CA C -2.007 -5.219 -16.671 1.00 . A A . 66 GLU CA 1 1
36 86751 1 1 66 GLU CB C -0.751 -5.235 -17.543 1.00 . A A . 66 GLU CB 1 1
36 86752 1 1 66 GLU CD C 0.351 -3.081 -18.264 1.00 . A A . 66 GLU CD 1 1
36 86753 1 1 66 GLU CG C 0.239 -4.143 -17.188 1.00 . A A . 66 GLU CG 1 1
36 86754 1 1 66 GLU H H -2.295 -3.187 -17.174 1.00 . A A . 66 GLU H 1 1
36 86755 1 1 66 GLU HA H -2.643 -6.043 -16.938 1.00 . A A . 66 GLU HA 1 1
36 86756 1 1 66 GLU HB2 H -0.255 -6.193 -17.423 1.00 . A A . 66 GLU HB2 1 1
36 86757 1 1 66 GLU HB3 H -1.040 -5.110 -18.577 1.00 . A A . 66 GLU HB3 1 1
36 86758 1 1 66 GLU HG2 H -0.086 -3.675 -16.273 1.00 . A A . 66 GLU HG2 1 1
36 86759 1 1 66 GLU HG3 H 1.213 -4.589 -17.037 1.00 . A A . 66 GLU HG3 1 1
36 86760 1 1 66 GLU N N -2.760 -3.991 -16.857 1.00 . A A . 66 GLU N 1 1
36 86761 1 1 66 GLU O O -1.578 -6.462 -14.671 1.00 . A A . 66 GLU O 1 1
36 86762 1 1 66 GLU OE1 O 0.149 -3.415 -19.451 1.00 . A A . 66 GLU OE1 1 1
36 86763 1 1 66 GLU OE2 O 0.641 -1.916 -17.922 1.00 . A A . 66 GLU OE2 1 1
36 86764 1 1 67 ILE C C -2.365 -4.736 -12.362 1.00 . A A . 67 ILE C 1 1
36 86765 1 1 67 ILE CA C -1.145 -4.232 -13.124 1.00 . A A . 67 ILE CA 1 1
36 86766 1 1 67 ILE CB C -0.730 -2.838 -12.604 1.00 . A A . 67 ILE CB 1 1
36 86767 1 1 67 ILE CD1 C 1.137 -1.097 -12.727 1.00 . A A . 67 ILE CD1 1 1
36 86768 1 1 67 ILE CG1 C 0.549 -2.368 -13.309 1.00 . A A . 67 ILE CG1 1 1
36 86769 1 1 67 ILE CG2 C -0.532 -2.860 -11.092 1.00 . A A . 67 ILE CG2 1 1
36 86770 1 1 67 ILE H H -1.546 -3.350 -15.009 1.00 . A A . 67 ILE H 1 1
36 86771 1 1 67 ILE HA H -0.329 -4.923 -12.965 1.00 . A A . 67 ILE HA 1 1
36 86772 1 1 67 ILE HB H -1.527 -2.149 -12.826 1.00 . A A . 67 ILE HB 1 1
36 86773 1 1 67 ILE HD11 H 1.468 -0.454 -13.529 1.00 . A A . 67 ILE HD11 1 1
36 86774 1 1 67 ILE HD12 H 1.979 -1.346 -12.096 1.00 . A A . 67 ILE HD12 1 1
36 86775 1 1 67 ILE HD13 H 0.387 -0.587 -12.141 1.00 . A A . 67 ILE HD13 1 1
36 86776 1 1 67 ILE HG12 H 1.298 -3.144 -13.232 1.00 . A A . 67 ILE HG12 1 1
36 86777 1 1 67 ILE HG13 H 0.327 -2.184 -14.355 1.00 . A A . 67 ILE HG13 1 1
36 86778 1 1 67 ILE HG21 H 0.148 -3.657 -10.830 1.00 . A A . 67 ILE HG21 1 1
36 86779 1 1 67 ILE HG22 H -1.482 -3.025 -10.608 1.00 . A A . 67 ILE HG22 1 1
36 86780 1 1 67 ILE HG23 H -0.121 -1.915 -10.769 1.00 . A A . 67 ILE HG23 1 1
36 86781 1 1 67 ILE N N -1.448 -4.216 -14.542 1.00 . A A . 67 ILE N 1 1
36 86782 1 1 67 ILE O O -2.257 -5.190 -11.222 1.00 . A A . 67 ILE O 1 1
36 86783 1 1 68 SER C C -4.643 -6.696 -12.272 1.00 . A A . 68 SER C 1 1
36 86784 1 1 68 SER CA C -4.752 -5.188 -12.421 1.00 . A A . 68 SER CA 1 1
36 86785 1 1 68 SER CB C -5.963 -4.820 -13.281 1.00 . A A . 68 SER CB 1 1
36 86786 1 1 68 SER H H -3.547 -4.353 -13.944 1.00 . A A . 68 SER H 1 1
36 86787 1 1 68 SER HA H -4.853 -4.739 -11.443 1.00 . A A . 68 SER HA 1 1
36 86788 1 1 68 SER HB2 H -6.848 -4.795 -12.662 1.00 . A A . 68 SER HB2 1 1
36 86789 1 1 68 SER HB3 H -5.807 -3.846 -13.722 1.00 . A A . 68 SER HB3 1 1
36 86790 1 1 68 SER HG H -6.955 -5.538 -14.811 1.00 . A A . 68 SER HG 1 1
36 86791 1 1 68 SER N N -3.526 -4.693 -13.021 1.00 . A A . 68 SER N 1 1
36 86792 1 1 68 SER O O -5.153 -7.282 -11.318 1.00 . A A . 68 SER O 1 1
36 86793 1 1 68 SER OG O -6.163 -5.765 -14.319 1.00 . A A . 68 SER OG 1 1
36 86794 1 1 69 GLU C C -2.622 -9.065 -12.191 1.00 . A A . 69 GLU C 1 1
36 86795 1 1 69 GLU CA C -3.712 -8.743 -13.198 1.00 . A A . 69 GLU CA 1 1
36 86796 1 1 69 GLU CB C -3.320 -9.250 -14.588 1.00 . A A . 69 GLU CB 1 1
36 86797 1 1 69 GLU CD C -5.638 -9.430 -15.573 1.00 . A A . 69 GLU CD 1 1
36 86798 1 1 69 GLU CG C -4.264 -8.800 -15.689 1.00 . A A . 69 GLU CG 1 1
36 86799 1 1 69 GLU H H -3.538 -6.778 -13.938 1.00 . A A . 69 GLU H 1 1
36 86800 1 1 69 GLU HA H -4.627 -9.217 -12.889 1.00 . A A . 69 GLU HA 1 1
36 86801 1 1 69 GLU HB2 H -2.329 -8.889 -14.823 1.00 . A A . 69 GLU HB2 1 1
36 86802 1 1 69 GLU HB3 H -3.306 -10.329 -14.574 1.00 . A A . 69 GLU HB3 1 1
36 86803 1 1 69 GLU HG2 H -4.372 -7.726 -15.637 1.00 . A A . 69 GLU HG2 1 1
36 86804 1 1 69 GLU HG3 H -3.839 -9.070 -16.645 1.00 . A A . 69 GLU HG3 1 1
36 86805 1 1 69 GLU N N -3.936 -7.310 -13.219 1.00 . A A . 69 GLU N 1 1
36 86806 1 1 69 GLU O O -2.694 -10.066 -11.475 1.00 . A A . 69 GLU O 1 1
36 86807 1 1 69 GLU OE1 O -6.404 -9.024 -14.675 1.00 . A A . 69 GLU OE1 1 1
36 86808 1 1 69 GLU OE2 O -5.947 -10.330 -16.382 1.00 . A A . 69 GLU OE2 1 1
36 86809 1 1 70 LEU C C -1.051 -8.417 -9.754 1.00 . A A . 70 LEU C 1 1
36 86810 1 1 70 LEU CA C -0.521 -8.360 -11.185 1.00 . A A . 70 LEU CA 1 1
36 86811 1 1 70 LEU CB C 0.484 -7.213 -11.322 1.00 . A A . 70 LEU CB 1 1
36 86812 1 1 70 LEU CD1 C 0.948 -7.548 -13.760 1.00 . A A . 70 LEU CD1 1 1
36 86813 1 1 70 LEU CD2 C 2.588 -6.298 -12.341 1.00 . A A . 70 LEU CD2 1 1
36 86814 1 1 70 LEU CG C 1.570 -7.429 -12.378 1.00 . A A . 70 LEU CG 1 1
36 86815 1 1 70 LEU H H -1.635 -7.405 -12.716 1.00 . A A . 70 LEU H 1 1
36 86816 1 1 70 LEU HA H -0.026 -9.293 -11.413 1.00 . A A . 70 LEU HA 1 1
36 86817 1 1 70 LEU HB2 H -0.062 -6.311 -11.576 1.00 . A A . 70 LEU HB2 1 1
36 86818 1 1 70 LEU HB3 H 0.969 -7.071 -10.363 1.00 . A A . 70 LEU HB3 1 1
36 86819 1 1 70 LEU HD11 H 1.674 -7.953 -14.448 1.00 . A A . 70 LEU HD11 1 1
36 86820 1 1 70 LEU HD12 H 0.633 -6.571 -14.101 1.00 . A A . 70 LEU HD12 1 1
36 86821 1 1 70 LEU HD13 H 0.092 -8.204 -13.710 1.00 . A A . 70 LEU HD13 1 1
36 86822 1 1 70 LEU HD21 H 3.339 -6.515 -11.593 1.00 . A A . 70 LEU HD21 1 1
36 86823 1 1 70 LEU HD22 H 2.089 -5.373 -12.091 1.00 . A A . 70 LEU HD22 1 1
36 86824 1 1 70 LEU HD23 H 3.059 -6.205 -13.307 1.00 . A A . 70 LEU HD23 1 1
36 86825 1 1 70 LEU HG H 2.088 -8.353 -12.167 1.00 . A A . 70 LEU HG 1 1
36 86826 1 1 70 LEU N N -1.621 -8.192 -12.126 1.00 . A A . 70 LEU N 1 1
36 86827 1 1 70 LEU O O -0.392 -8.937 -8.856 1.00 . A A . 70 LEU O 1 1
36 86828 1 1 71 SER C C -3.094 -9.297 -7.727 1.00 . A A . 71 SER C 1 1
36 86829 1 1 71 SER CA C -2.872 -7.879 -8.237 1.00 . A A . 71 SER CA 1 1
36 86830 1 1 71 SER CB C -4.211 -7.163 -8.285 1.00 . A A . 71 SER CB 1 1
36 86831 1 1 71 SER H H -2.731 -7.482 -10.307 1.00 . A A . 71 SER H 1 1
36 86832 1 1 71 SER HA H -2.216 -7.358 -7.556 1.00 . A A . 71 SER HA 1 1
36 86833 1 1 71 SER HB2 H -4.357 -6.736 -9.267 1.00 . A A . 71 SER HB2 1 1
36 86834 1 1 71 SER HB3 H -4.988 -7.880 -8.081 1.00 . A A . 71 SER HB3 1 1
36 86835 1 1 71 SER HG H -4.839 -5.421 -7.644 1.00 . A A . 71 SER HG 1 1
36 86836 1 1 71 SER N N -2.250 -7.882 -9.553 1.00 . A A . 71 SER N 1 1
36 86837 1 1 71 SER O O -3.270 -9.512 -6.527 1.00 . A A . 71 SER O 1 1
36 86838 1 1 71 SER OG O -4.276 -6.127 -7.319 1.00 . A A . 71 SER OG 1 1
36 86839 1 1 72 HIS C C -2.219 -12.052 -7.215 1.00 . A A . 72 HIS C 1 1
36 86840 1 1 72 HIS CA C -3.267 -11.664 -8.248 1.00 . A A . 72 HIS CA 1 1
36 86841 1 1 72 HIS CB C -3.194 -12.584 -9.475 1.00 . A A . 72 HIS CB 1 1
36 86842 1 1 72 HIS CD2 C -0.833 -12.244 -10.502 1.00 . A A . 72 HIS CD2 1 1
36 86843 1 1 72 HIS CE1 C -0.028 -14.248 -10.125 1.00 . A A . 72 HIS CE1 1 1
36 86844 1 1 72 HIS CG C -1.800 -12.959 -9.881 1.00 . A A . 72 HIS CG 1 1
36 86845 1 1 72 HIS H H -2.916 -10.053 -9.573 1.00 . A A . 72 HIS H 1 1
36 86846 1 1 72 HIS HA H -4.246 -11.751 -7.800 1.00 . A A . 72 HIS HA 1 1
36 86847 1 1 72 HIS HB2 H -3.730 -13.500 -9.260 1.00 . A A . 72 HIS HB2 1 1
36 86848 1 1 72 HIS HB3 H -3.662 -12.084 -10.316 1.00 . A A . 72 HIS HB3 1 1
36 86849 1 1 72 HIS HD1 H -1.723 -14.961 -9.224 1.00 . A A . 72 HIS HD1 1 1
36 86850 1 1 72 HIS HD2 H -0.904 -11.215 -10.825 1.00 . A A . 72 HIS HD2 1 1
36 86851 1 1 72 HIS HE1 H 0.634 -15.101 -10.090 1.00 . A A . 72 HIS HE1 1 1
36 86852 1 1 72 HIS HE2 H 1.074 -12.852 -11.137 1.00 . A A . 72 HIS HE2 1 1
36 86853 1 1 72 HIS N N -3.075 -10.272 -8.635 1.00 . A A . 72 HIS N 1 1
36 86854 1 1 72 HIS ND1 N -1.264 -14.211 -9.660 1.00 . A A . 72 HIS ND1 1 1
36 86855 1 1 72 HIS NE2 N 0.257 -13.068 -10.642 1.00 . A A . 72 HIS NE2 1 1
36 86856 1 1 72 HIS O O -2.364 -13.041 -6.495 1.00 . A A . 72 HIS O 1 1
36 86857 1 1 73 ASN C C -0.440 -10.886 -4.847 1.00 . A A . 73 ASN C 1 1
36 86858 1 1 73 ASN CA C -0.084 -11.461 -6.216 1.00 . A A . 73 ASN CA 1 1
36 86859 1 1 73 ASN CB C 1.178 -10.803 -6.759 1.00 . A A . 73 ASN CB 1 1
36 86860 1 1 73 ASN CG C 1.634 -11.434 -8.061 1.00 . A A . 73 ASN CG 1 1
36 86861 1 1 73 ASN H H -1.121 -10.471 -7.754 1.00 . A A . 73 ASN H 1 1
36 86862 1 1 73 ASN HA H 0.079 -12.524 -6.124 1.00 . A A . 73 ASN HA 1 1
36 86863 1 1 73 ASN HB2 H 0.981 -9.752 -6.941 1.00 . A A . 73 ASN HB2 1 1
36 86864 1 1 73 ASN HB3 H 1.964 -10.903 -6.035 1.00 . A A . 73 ASN HB3 1 1
36 86865 1 1 73 ASN HD21 H 0.712 -10.006 -9.105 1.00 . A A . 73 ASN HD21 1 1
36 86866 1 1 73 ASN HD22 H 1.526 -11.226 -10.036 1.00 . A A . 73 ASN HD22 1 1
36 86867 1 1 73 ASN N N -1.167 -11.246 -7.150 1.00 . A A . 73 ASN N 1 1
36 86868 1 1 73 ASN ND2 N 1.256 -10.827 -9.180 1.00 . A A . 73 ASN ND2 1 1
36 86869 1 1 73 ASN O O -0.037 -11.415 -3.812 1.00 . A A . 73 ASN O 1 1
36 86870 1 1 73 ASN OD1 O 2.318 -12.458 -8.060 1.00 . A A . 73 ASN OD1 1 1
36 86871 1 1 74 PHE C C -2.561 -7.962 -3.948 1.00 . A A . 74 PHE C 1 1
36 86872 1 1 74 PHE CA C -1.637 -9.140 -3.641 1.00 . A A . 74 PHE CA 1 1
36 86873 1 1 74 PHE CB C -0.426 -8.681 -2.831 1.00 . A A . 74 PHE CB 1 1
36 86874 1 1 74 PHE CD1 C 0.256 -6.958 -4.544 1.00 . A A . 74 PHE CD1 1 1
36 86875 1 1 74 PHE CD2 C 1.959 -8.152 -3.382 1.00 . A A . 74 PHE CD2 1 1
36 86876 1 1 74 PHE CE1 C 1.221 -6.254 -5.239 1.00 . A A . 74 PHE CE1 1 1
36 86877 1 1 74 PHE CE2 C 2.927 -7.452 -4.075 1.00 . A A . 74 PHE CE2 1 1
36 86878 1 1 74 PHE CG C 0.613 -7.915 -3.607 1.00 . A A . 74 PHE CG 1 1
36 86879 1 1 74 PHE CZ C 2.557 -6.502 -5.004 1.00 . A A . 74 PHE CZ 1 1
36 86880 1 1 74 PHE H H -1.493 -9.436 -5.710 1.00 . A A . 74 PHE H 1 1
36 86881 1 1 74 PHE HA H -2.186 -9.861 -3.061 1.00 . A A . 74 PHE HA 1 1
36 86882 1 1 74 PHE HB2 H -0.764 -8.047 -2.023 1.00 . A A . 74 PHE HB2 1 1
36 86883 1 1 74 PHE HB3 H 0.052 -9.559 -2.425 1.00 . A A . 74 PHE HB3 1 1
36 86884 1 1 74 PHE HD1 H -0.785 -6.759 -4.728 1.00 . A A . 74 PHE HD1 1 1
36 86885 1 1 74 PHE HD2 H 2.252 -8.894 -2.656 1.00 . A A . 74 PHE HD2 1 1
36 86886 1 1 74 PHE HE1 H 0.929 -5.510 -5.967 1.00 . A A . 74 PHE HE1 1 1
36 86887 1 1 74 PHE HE2 H 3.972 -7.646 -3.888 1.00 . A A . 74 PHE HE2 1 1
36 86888 1 1 74 PHE HZ H 3.314 -5.954 -5.546 1.00 . A A . 74 PHE HZ 1 1
36 86889 1 1 74 PHE N N -1.207 -9.798 -4.860 1.00 . A A . 74 PHE N 1 1
36 86890 1 1 74 PHE O O -2.738 -7.586 -5.105 1.00 . A A . 74 PHE O 1 1
36 86891 1 1 75 VAL C C -3.483 -5.028 -2.332 1.00 . A A . 75 VAL C 1 1
36 86892 1 1 75 VAL CA C -4.040 -6.236 -3.071 1.00 . A A . 75 VAL CA 1 1
36 86893 1 1 75 VAL CB C -5.463 -6.543 -2.559 1.00 . A A . 75 VAL CB 1 1
36 86894 1 1 75 VAL CG1 C -6.079 -7.687 -3.348 1.00 . A A . 75 VAL CG1 1 1
36 86895 1 1 75 VAL CG2 C -5.447 -6.858 -1.071 1.00 . A A . 75 VAL CG2 1 1
36 86896 1 1 75 VAL H H -2.959 -7.718 -1.998 1.00 . A A . 75 VAL H 1 1
36 86897 1 1 75 VAL HA H -4.096 -6.010 -4.125 1.00 . A A . 75 VAL HA 1 1
36 86898 1 1 75 VAL HB H -6.072 -5.663 -2.710 1.00 . A A . 75 VAL HB 1 1
36 86899 1 1 75 VAL HG11 H -7.138 -7.515 -3.463 1.00 . A A . 75 VAL HG11 1 1
36 86900 1 1 75 VAL HG12 H -5.921 -8.616 -2.820 1.00 . A A . 75 VAL HG12 1 1
36 86901 1 1 75 VAL HG13 H -5.616 -7.743 -4.322 1.00 . A A . 75 VAL HG13 1 1
36 86902 1 1 75 VAL HG21 H -6.243 -6.321 -0.582 1.00 . A A . 75 VAL HG21 1 1
36 86903 1 1 75 VAL HG22 H -4.498 -6.562 -0.649 1.00 . A A . 75 VAL HG22 1 1
36 86904 1 1 75 VAL HG23 H -5.588 -7.920 -0.927 1.00 . A A . 75 VAL HG23 1 1
36 86905 1 1 75 VAL N N -3.144 -7.379 -2.903 1.00 . A A . 75 VAL N 1 1
36 86906 1 1 75 VAL O O -2.796 -5.181 -1.326 1.00 . A A . 75 VAL O 1 1
36 86907 1 1 76 MET C C -4.327 -1.680 -1.719 1.00 . A A . 76 MET C 1 1
36 86908 1 1 76 MET CA C -3.218 -2.626 -2.190 1.00 . A A . 76 MET CA 1 1
36 86909 1 1 76 MET CB C -2.233 -1.904 -3.117 1.00 . A A . 76 MET CB 1 1
36 86910 1 1 76 MET CE C -1.778 -4.875 -5.979 1.00 . A A . 76 MET CE 1 1
36 86911 1 1 76 MET CG C -2.059 -2.566 -4.485 1.00 . A A . 76 MET CG 1 1
36 86912 1 1 76 MET H H -4.284 -3.734 -3.655 1.00 . A A . 76 MET H 1 1
36 86913 1 1 76 MET HA H -2.675 -2.958 -1.327 1.00 . A A . 76 MET HA 1 1
36 86914 1 1 76 MET HB2 H -2.578 -0.893 -3.268 1.00 . A A . 76 MET HB2 1 1
36 86915 1 1 76 MET HB3 H -1.270 -1.869 -2.634 1.00 . A A . 76 MET HB3 1 1
36 86916 1 1 76 MET HE1 H -1.029 -5.573 -6.320 1.00 . A A . 76 MET HE1 1 1
36 86917 1 1 76 MET HE2 H -1.882 -4.077 -6.701 1.00 . A A . 76 MET HE2 1 1
36 86918 1 1 76 MET HE3 H -2.723 -5.386 -5.869 1.00 . A A . 76 MET HE3 1 1
36 86919 1 1 76 MET HG2 H -3.030 -2.677 -4.941 1.00 . A A . 76 MET HG2 1 1
36 86920 1 1 76 MET HG3 H -1.447 -1.924 -5.101 1.00 . A A . 76 MET HG3 1 1
36 86921 1 1 76 MET N N -3.748 -3.821 -2.835 1.00 . A A . 76 MET N 1 1
36 86922 1 1 76 MET O O -5.515 -1.929 -1.943 1.00 . A A . 76 MET O 1 1
36 86923 1 1 76 MET SD S -1.282 -4.190 -4.400 1.00 . A A . 76 MET SD 1 1
36 86924 1 1 77 VAL C C -4.353 1.805 -0.666 1.00 . A A . 77 VAL C 1 1
36 86925 1 1 77 VAL CA C -4.875 0.377 -0.512 1.00 . A A . 77 VAL CA 1 1
36 86926 1 1 77 VAL CB C -5.158 0.116 0.981 1.00 . A A . 77 VAL CB 1 1
36 86927 1 1 77 VAL CG1 C -5.921 1.276 1.610 1.00 . A A . 77 VAL CG1 1 1
36 86928 1 1 77 VAL CG2 C -5.922 -1.182 1.155 1.00 . A A . 77 VAL CG2 1 1
36 86929 1 1 77 VAL H H -2.969 -0.468 -0.883 1.00 . A A . 77 VAL H 1 1
36 86930 1 1 77 VAL HA H -5.800 0.275 -1.053 1.00 . A A . 77 VAL HA 1 1
36 86931 1 1 77 VAL HB H -4.212 0.020 1.494 1.00 . A A . 77 VAL HB 1 1
36 86932 1 1 77 VAL HG11 H -6.530 1.756 0.860 1.00 . A A . 77 VAL HG11 1 1
36 86933 1 1 77 VAL HG12 H -5.217 1.990 2.015 1.00 . A A . 77 VAL HG12 1 1
36 86934 1 1 77 VAL HG13 H -6.553 0.904 2.403 1.00 . A A . 77 VAL HG13 1 1
36 86935 1 1 77 VAL HG21 H -6.744 -1.027 1.837 1.00 . A A . 77 VAL HG21 1 1
36 86936 1 1 77 VAL HG22 H -5.259 -1.936 1.551 1.00 . A A . 77 VAL HG22 1 1
36 86937 1 1 77 VAL HG23 H -6.304 -1.503 0.198 1.00 . A A . 77 VAL HG23 1 1
36 86938 1 1 77 VAL N N -3.927 -0.602 -1.042 1.00 . A A . 77 VAL N 1 1
36 86939 1 1 77 VAL O O -3.180 2.066 -0.422 1.00 . A A . 77 VAL O 1 1
36 86940 1 1 78 ASN C C -5.384 4.974 -0.061 1.00 . A A . 78 ASN C 1 1
36 86941 1 1 78 ASN CA C -4.839 4.125 -1.199 1.00 . A A . 78 ASN CA 1 1
36 86942 1 1 78 ASN CB C -5.317 4.700 -2.535 1.00 . A A . 78 ASN CB 1 1
36 86943 1 1 78 ASN CG C -5.275 6.215 -2.570 1.00 . A A . 78 ASN CG 1 1
36 86944 1 1 78 ASN H H -6.159 2.473 -1.217 1.00 . A A . 78 ASN H 1 1
36 86945 1 1 78 ASN HA H -3.761 4.167 -1.170 1.00 . A A . 78 ASN HA 1 1
36 86946 1 1 78 ASN HB2 H -4.686 4.331 -3.318 1.00 . A A . 78 ASN HB2 1 1
36 86947 1 1 78 ASN HB3 H -6.325 4.383 -2.715 1.00 . A A . 78 ASN HB3 1 1
36 86948 1 1 78 ASN HD21 H -3.602 6.188 -1.493 1.00 . A A . 78 ASN HD21 1 1
36 86949 1 1 78 ASN HD22 H -4.195 7.762 -1.940 1.00 . A A . 78 ASN HD22 1 1
36 86950 1 1 78 ASN N N -5.231 2.730 -1.048 1.00 . A A . 78 ASN N 1 1
36 86951 1 1 78 ASN ND2 N -4.257 6.780 -1.938 1.00 . A A . 78 ASN ND2 1 1
36 86952 1 1 78 ASN O O -6.592 5.172 0.063 1.00 . A A . 78 ASN O 1 1
36 86953 1 1 78 ASN OD1 O -6.141 6.863 -3.157 1.00 . A A . 78 ASN OD1 1 1
36 86954 1 1 79 LEU C C -4.595 7.809 1.530 1.00 . A A . 79 LEU C 1 1
36 86955 1 1 79 LEU CA C -4.852 6.337 1.873 1.00 . A A . 79 LEU CA 1 1
36 86956 1 1 79 LEU CB C -4.080 5.915 3.127 1.00 . A A . 79 LEU CB 1 1
36 86957 1 1 79 LEU CD1 C -5.510 7.353 4.602 1.00 . A A . 79 LEU CD1 1 1
36 86958 1 1 79 LEU CD2 C -3.414 6.327 5.507 1.00 . A A . 79 LEU CD2 1 1
36 86959 1 1 79 LEU CG C -4.087 6.921 4.278 1.00 . A A . 79 LEU CG 1 1
36 86960 1 1 79 LEU H H -3.530 5.296 0.587 1.00 . A A . 79 LEU H 1 1
36 86961 1 1 79 LEU HA H -5.910 6.202 2.049 1.00 . A A . 79 LEU HA 1 1
36 86962 1 1 79 LEU HB2 H -4.501 4.988 3.486 1.00 . A A . 79 LEU HB2 1 1
36 86963 1 1 79 LEU HB3 H -3.055 5.735 2.844 1.00 . A A . 79 LEU HB3 1 1
36 86964 1 1 79 LEU HD11 H -5.776 7.013 5.592 1.00 . A A . 79 LEU HD11 1 1
36 86965 1 1 79 LEU HD12 H -6.192 6.927 3.881 1.00 . A A . 79 LEU HD12 1 1
36 86966 1 1 79 LEU HD13 H -5.575 8.430 4.564 1.00 . A A . 79 LEU HD13 1 1
36 86967 1 1 79 LEU HD21 H -3.491 5.251 5.476 1.00 . A A . 79 LEU HD21 1 1
36 86968 1 1 79 LEU HD22 H -3.898 6.698 6.398 1.00 . A A . 79 LEU HD22 1 1
36 86969 1 1 79 LEU HD23 H -2.372 6.613 5.518 1.00 . A A . 79 LEU HD23 1 1
36 86970 1 1 79 LEU HG H -3.529 7.796 3.981 1.00 . A A . 79 LEU HG 1 1
36 86971 1 1 79 LEU N N -4.478 5.486 0.752 1.00 . A A . 79 LEU N 1 1
36 86972 1 1 79 LEU O O -3.594 8.148 0.890 1.00 . A A . 79 LEU O 1 1
36 86973 1 1 80 GLU C C -5.852 10.963 2.833 1.00 . A A . 80 GLU C 1 1
36 86974 1 1 80 GLU CA C -5.379 10.110 1.657 1.00 . A A . 80 GLU CA 1 1
36 86975 1 1 80 GLU CB C -6.170 10.471 0.398 1.00 . A A . 80 GLU CB 1 1
36 86976 1 1 80 GLU CD C -6.095 11.450 -1.928 1.00 . A A . 80 GLU CD 1 1
36 86977 1 1 80 GLU CG C -5.378 11.297 -0.600 1.00 . A A . 80 GLU CG 1 1
36 86978 1 1 80 GLU H H -6.294 8.361 2.435 1.00 . A A . 80 GLU H 1 1
36 86979 1 1 80 GLU HA H -4.334 10.314 1.481 1.00 . A A . 80 GLU HA 1 1
36 86980 1 1 80 GLU HB2 H -6.483 9.556 -0.092 1.00 . A A . 80 GLU HB2 1 1
36 86981 1 1 80 GLU HB3 H -7.049 11.039 0.687 1.00 . A A . 80 GLU HB3 1 1
36 86982 1 1 80 GLU HG2 H -5.212 12.283 -0.183 1.00 . A A . 80 GLU HG2 1 1
36 86983 1 1 80 GLU HG3 H -4.426 10.811 -0.775 1.00 . A A . 80 GLU HG3 1 1
36 86984 1 1 80 GLU N N -5.511 8.684 1.941 1.00 . A A . 80 GLU N 1 1
36 86985 1 1 80 GLU O O -6.100 10.453 3.925 1.00 . A A . 80 GLU O 1 1
36 86986 1 1 80 GLU OE1 O -6.583 10.429 -2.459 1.00 . A A . 80 GLU OE1 1 1
36 86987 1 1 80 GLU OE2 O -6.171 12.588 -2.434 1.00 . A A . 80 GLU OE2 1 1
36 86988 1 1 81 ASP C C -7.761 12.810 4.198 1.00 . A A . 81 ASP C 1 1
36 86989 1 1 81 ASP CA C -6.401 13.202 3.629 1.00 . A A . 81 ASP CA 1 1
36 86990 1 1 81 ASP CB C -6.464 14.623 3.065 1.00 . A A . 81 ASP CB 1 1
36 86991 1 1 81 ASP CG C -6.284 15.679 4.137 1.00 . A A . 81 ASP CG 1 1
36 86992 1 1 81 ASP H H -5.749 12.611 1.704 1.00 . A A . 81 ASP H 1 1
36 86993 1 1 81 ASP HA H -5.673 13.175 4.425 1.00 . A A . 81 ASP HA 1 1
36 86994 1 1 81 ASP HB2 H -5.682 14.747 2.331 1.00 . A A . 81 ASP HB2 1 1
36 86995 1 1 81 ASP HB3 H -7.424 14.774 2.592 1.00 . A A . 81 ASP HB3 1 1
36 86996 1 1 81 ASP N N -5.966 12.267 2.597 1.00 . A A . 81 ASP N 1 1
36 86997 1 1 81 ASP O O -8.069 13.106 5.352 1.00 . A A . 81 ASP O 1 1
36 86998 1 1 81 ASP OD1 O -6.870 15.522 5.229 1.00 . A A . 81 ASP OD1 1 1
36 86999 1 1 81 ASP OD2 O -5.557 16.664 3.886 1.00 . A A . 81 ASP OD2 1 1
36 87000 1 1 82 GLU C C -9.828 11.008 5.169 1.00 . A A . 82 GLU C 1 1
36 87001 1 1 82 GLU CA C -9.902 11.710 3.816 1.00 . A A . 82 GLU CA 1 1
36 87002 1 1 82 GLU CB C -10.525 10.781 2.773 1.00 . A A . 82 GLU CB 1 1
36 87003 1 1 82 GLU CD C -11.370 11.746 0.594 1.00 . A A . 82 GLU CD 1 1
36 87004 1 1 82 GLU CG C -11.701 11.398 2.032 1.00 . A A . 82 GLU CG 1 1
36 87005 1 1 82 GLU H H -8.277 11.932 2.474 1.00 . A A . 82 GLU H 1 1
36 87006 1 1 82 GLU HA H -10.520 12.591 3.915 1.00 . A A . 82 GLU HA 1 1
36 87007 1 1 82 GLU HB2 H -9.770 10.515 2.047 1.00 . A A . 82 GLU HB2 1 1
36 87008 1 1 82 GLU HB3 H -10.870 9.882 3.264 1.00 . A A . 82 GLU HB3 1 1
36 87009 1 1 82 GLU HG2 H -12.522 10.696 2.035 1.00 . A A . 82 GLU HG2 1 1
36 87010 1 1 82 GLU HG3 H -12.000 12.301 2.546 1.00 . A A . 82 GLU HG3 1 1
36 87011 1 1 82 GLU N N -8.575 12.141 3.384 1.00 . A A . 82 GLU N 1 1
36 87012 1 1 82 GLU O O -10.760 11.081 5.972 1.00 . A A . 82 GLU O 1 1
36 87013 1 1 82 GLU OE1 O -10.191 12.047 0.314 1.00 . A A . 82 GLU OE1 1 1
36 87014 1 1 82 GLU OE2 O -12.288 11.716 -0.251 1.00 . A A . 82 GLU OE2 1 1
36 87015 1 1 83 GLU C C -7.044 9.751 7.112 1.00 . A A . 83 GLU C 1 1
36 87016 1 1 83 GLU CA C -8.497 9.625 6.669 1.00 . A A . 83 GLU CA 1 1
36 87017 1 1 83 GLU CB C -8.869 8.149 6.516 1.00 . A A . 83 GLU CB 1 1
36 87018 1 1 83 GLU CD C -10.661 7.118 5.062 1.00 . A A . 83 GLU CD 1 1
36 87019 1 1 83 GLU CG C -10.358 7.913 6.316 1.00 . A A . 83 GLU CG 1 1
36 87020 1 1 83 GLU H H -8.003 10.324 4.736 1.00 . A A . 83 GLU H 1 1
36 87021 1 1 83 GLU HA H -9.132 10.074 7.419 1.00 . A A . 83 GLU HA 1 1
36 87022 1 1 83 GLU HB2 H -8.345 7.744 5.663 1.00 . A A . 83 GLU HB2 1 1
36 87023 1 1 83 GLU HB3 H -8.560 7.618 7.404 1.00 . A A . 83 GLU HB3 1 1
36 87024 1 1 83 GLU HG2 H -10.741 7.372 7.170 1.00 . A A . 83 GLU HG2 1 1
36 87025 1 1 83 GLU HG3 H -10.856 8.872 6.244 1.00 . A A . 83 GLU HG3 1 1
36 87026 1 1 83 GLU N N -8.709 10.337 5.415 1.00 . A A . 83 GLU N 1 1
36 87027 1 1 83 GLU O O -6.174 9.026 6.632 1.00 . A A . 83 GLU O 1 1
36 87028 1 1 83 GLU OE1 O -10.300 7.583 3.961 1.00 . A A . 83 GLU OE1 1 1
36 87029 1 1 83 GLU OE2 O -11.258 6.026 5.181 1.00 . A A . 83 GLU OE2 1 1
36 87030 1 1 84 GLU C C -5.273 10.362 9.945 1.00 . A A . 84 GLU C 1 1
36 87031 1 1 84 GLU CA C -5.431 10.900 8.524 1.00 . A A . 84 GLU CA 1 1
36 87032 1 1 84 GLU CB C -5.091 12.390 8.490 1.00 . A A . 84 GLU CB 1 1
36 87033 1 1 84 GLU CD C -2.873 13.174 9.415 1.00 . A A . 84 GLU CD 1 1
36 87034 1 1 84 GLU CG C -3.627 12.675 8.197 1.00 . A A . 84 GLU CG 1 1
36 87035 1 1 84 GLU H H -7.517 11.232 8.370 1.00 . A A . 84 GLU H 1 1
36 87036 1 1 84 GLU HA H -4.750 10.370 7.876 1.00 . A A . 84 GLU HA 1 1
36 87037 1 1 84 GLU HB2 H -5.686 12.867 7.725 1.00 . A A . 84 GLU HB2 1 1
36 87038 1 1 84 GLU HB3 H -5.335 12.827 9.447 1.00 . A A . 84 GLU HB3 1 1
36 87039 1 1 84 GLU HG2 H -3.158 11.763 7.853 1.00 . A A . 84 GLU HG2 1 1
36 87040 1 1 84 GLU HG3 H -3.566 13.424 7.421 1.00 . A A . 84 GLU HG3 1 1
36 87041 1 1 84 GLU N N -6.784 10.680 8.027 1.00 . A A . 84 GLU N 1 1
36 87042 1 1 84 GLU O O -5.267 11.127 10.909 1.00 . A A . 84 GLU O 1 1
36 87043 1 1 84 GLU OE1 O -2.993 12.544 10.487 1.00 . A A . 84 GLU OE1 1 1
36 87044 1 1 84 GLU OE2 O -2.165 14.196 9.297 1.00 . A A . 84 GLU OE2 1 1
36 87045 1 1 85 PRO C C -3.590 8.660 11.994 1.00 . A A . 85 PRO C 1 1
36 87046 1 1 85 PRO CA C -4.971 8.399 11.402 1.00 . A A . 85 PRO CA 1 1
36 87047 1 1 85 PRO CB C -5.150 6.911 11.099 1.00 . A A . 85 PRO CB 1 1
36 87048 1 1 85 PRO CD C -5.127 8.046 8.995 1.00 . A A . 85 PRO CD 1 1
36 87049 1 1 85 PRO CG C -4.727 6.767 9.679 1.00 . A A . 85 PRO CG 1 1
36 87050 1 1 85 PRO HA H -5.730 8.724 12.099 1.00 . A A . 85 PRO HA 1 1
36 87051 1 1 85 PRO HB2 H -4.523 6.328 11.761 1.00 . A A . 85 PRO HB2 1 1
36 87052 1 1 85 PRO HB3 H -6.190 6.636 11.232 1.00 . A A . 85 PRO HB3 1 1
36 87053 1 1 85 PRO HD2 H -4.400 8.315 8.241 1.00 . A A . 85 PRO HD2 1 1
36 87054 1 1 85 PRO HD3 H -6.113 7.947 8.558 1.00 . A A . 85 PRO HD3 1 1
36 87055 1 1 85 PRO HG2 H -3.654 6.634 9.627 1.00 . A A . 85 PRO HG2 1 1
36 87056 1 1 85 PRO HG3 H -5.236 5.925 9.227 1.00 . A A . 85 PRO HG3 1 1
36 87057 1 1 85 PRO N N -5.137 9.033 10.091 1.00 . A A . 85 PRO N 1 1
36 87058 1 1 85 PRO O O -2.577 8.252 11.430 1.00 . A A . 85 PRO O 1 1
36 87059 1 1 86 LYS C C -1.452 8.412 14.001 1.00 . A A . 86 LYS C 1 1
36 87060 1 1 86 LYS CA C -2.299 9.666 13.799 1.00 . A A . 86 LYS CA 1 1
36 87061 1 1 86 LYS CB C -2.570 10.341 15.147 1.00 . A A . 86 LYS CB 1 1
36 87062 1 1 86 LYS CD C -2.902 12.748 15.794 1.00 . A A . 86 LYS CD 1 1
36 87063 1 1 86 LYS CE C -2.377 14.161 15.589 1.00 . A A . 86 LYS CE 1 1
36 87064 1 1 86 LYS CG C -1.919 11.708 15.281 1.00 . A A . 86 LYS CG 1 1
36 87065 1 1 86 LYS H H -4.400 9.648 13.533 1.00 . A A . 86 LYS H 1 1
36 87066 1 1 86 LYS HA H -1.756 10.353 13.168 1.00 . A A . 86 LYS HA 1 1
36 87067 1 1 86 LYS HB2 H -3.640 10.461 15.268 1.00 . A A . 86 LYS HB2 1 1
36 87068 1 1 86 LYS HB3 H -2.190 9.706 15.940 1.00 . A A . 86 LYS HB3 1 1
36 87069 1 1 86 LYS HD2 H -3.835 12.642 15.261 1.00 . A A . 86 LYS HD2 1 1
36 87070 1 1 86 LYS HD3 H -3.068 12.583 16.849 1.00 . A A . 86 LYS HD3 1 1
36 87071 1 1 86 LYS HE2 H -3.118 14.861 15.945 1.00 . A A . 86 LYS HE2 1 1
36 87072 1 1 86 LYS HE3 H -1.468 14.279 16.161 1.00 . A A . 86 LYS HE3 1 1
36 87073 1 1 86 LYS HG2 H -1.093 11.638 15.971 1.00 . A A . 86 LYS HG2 1 1
36 87074 1 1 86 LYS HG3 H -1.555 12.018 14.311 1.00 . A A . 86 LYS HG3 1 1
36 87075 1 1 86 LYS HZ1 H -1.955 15.466 14.015 1.00 . A A . 86 LYS HZ1 1 1
36 87076 1 1 86 LYS HZ2 H -2.881 14.122 13.563 1.00 . A A . 86 LYS HZ2 1 1
36 87077 1 1 86 LYS HZ3 H -1.225 13.948 13.860 1.00 . A A . 86 LYS HZ3 1 1
36 87078 1 1 86 LYS N N -3.559 9.347 13.133 1.00 . A A . 86 LYS N 1 1
36 87079 1 1 86 LYS NZ N -2.089 14.445 14.158 1.00 . A A . 86 LYS NZ 1 1
36 87080 1 1 86 LYS O O -1.598 7.706 15.000 1.00 . A A . 86 LYS O 1 1
36 87081 1 1 87 ASP C C 1.341 6.992 12.004 1.00 . A A . 87 ASP C 1 1
36 87082 1 1 87 ASP CA C 0.299 6.971 13.118 1.00 . A A . 87 ASP CA 1 1
36 87083 1 1 87 ASP CB C -0.530 5.689 13.034 1.00 . A A . 87 ASP CB 1 1
36 87084 1 1 87 ASP CG C 0.123 4.532 13.763 1.00 . A A . 87 ASP CG 1 1
36 87085 1 1 87 ASP H H -0.500 8.740 12.275 1.00 . A A . 87 ASP H 1 1
36 87086 1 1 87 ASP HA H 0.809 6.997 14.070 1.00 . A A . 87 ASP HA 1 1
36 87087 1 1 87 ASP HB2 H -1.502 5.867 13.476 1.00 . A A . 87 ASP HB2 1 1
36 87088 1 1 87 ASP HB3 H -0.652 5.415 11.992 1.00 . A A . 87 ASP HB3 1 1
36 87089 1 1 87 ASP N N -0.569 8.141 13.046 1.00 . A A . 87 ASP N 1 1
36 87090 1 1 87 ASP O O 1.082 7.477 10.904 1.00 . A A . 87 ASP O 1 1
36 87091 1 1 87 ASP OD1 O 1.260 4.166 13.397 1.00 . A A . 87 ASP OD1 1 1
36 87092 1 1 87 ASP OD2 O -0.501 3.991 14.699 1.00 . A A . 87 ASP OD2 1 1
36 87093 1 1 88 GLU C C 3.227 5.600 10.091 1.00 . A A . 88 GLU C 1 1
36 87094 1 1 88 GLU CA C 3.612 6.404 11.333 1.00 . A A . 88 GLU CA 1 1
36 87095 1 1 88 GLU CB C 4.858 5.798 11.977 1.00 . A A . 88 GLU CB 1 1
36 87096 1 1 88 GLU CD C 5.992 7.976 12.564 1.00 . A A . 88 GLU CD 1 1
36 87097 1 1 88 GLU CG C 5.453 6.656 13.079 1.00 . A A . 88 GLU CG 1 1
36 87098 1 1 88 GLU H H 2.662 6.085 13.196 1.00 . A A . 88 GLU H 1 1
36 87099 1 1 88 GLU HA H 3.835 7.417 11.031 1.00 . A A . 88 GLU HA 1 1
36 87100 1 1 88 GLU HB2 H 4.599 4.836 12.400 1.00 . A A . 88 GLU HB2 1 1
36 87101 1 1 88 GLU HB3 H 5.611 5.654 11.216 1.00 . A A . 88 GLU HB3 1 1
36 87102 1 1 88 GLU HG2 H 4.689 6.859 13.814 1.00 . A A . 88 GLU HG2 1 1
36 87103 1 1 88 GLU HG3 H 6.263 6.112 13.546 1.00 . A A . 88 GLU HG3 1 1
36 87104 1 1 88 GLU N N 2.520 6.457 12.301 1.00 . A A . 88 GLU N 1 1
36 87105 1 1 88 GLU O O 3.916 5.655 9.071 1.00 . A A . 88 GLU O 1 1
36 87106 1 1 88 GLU OE1 O 5.193 8.923 12.407 1.00 . A A . 88 GLU OE1 1 1
36 87107 1 1 88 GLU OE2 O 7.213 8.063 12.316 1.00 . A A . 88 GLU OE2 1 1
36 87108 1 1 89 ASP C C 1.710 4.768 7.731 1.00 . A A . 89 ASP C 1 1
36 87109 1 1 89 ASP CA C 1.678 4.012 9.065 1.00 . A A . 89 ASP CA 1 1
36 87110 1 1 89 ASP CB C 0.258 3.490 9.331 1.00 . A A . 89 ASP CB 1 1
36 87111 1 1 89 ASP CG C 0.246 2.067 9.867 1.00 . A A . 89 ASP CG 1 1
36 87112 1 1 89 ASP H H 1.633 4.822 11.020 1.00 . A A . 89 ASP H 1 1
36 87113 1 1 89 ASP HA H 2.346 3.170 8.996 1.00 . A A . 89 ASP HA 1 1
36 87114 1 1 89 ASP HB2 H -0.223 4.131 10.060 1.00 . A A . 89 ASP HB2 1 1
36 87115 1 1 89 ASP HB3 H -0.306 3.511 8.406 1.00 . A A . 89 ASP HB3 1 1
36 87116 1 1 89 ASP N N 2.136 4.838 10.182 1.00 . A A . 89 ASP N 1 1
36 87117 1 1 89 ASP O O 1.797 4.150 6.671 1.00 . A A . 89 ASP O 1 1
36 87118 1 1 89 ASP OD1 O 0.620 1.875 11.043 1.00 . A A . 89 ASP OD1 1 1
36 87119 1 1 89 ASP OD2 O -0.140 1.141 9.110 1.00 . A A . 89 ASP OD2 1 1
36 87120 1 1 90 PHE C C 3.058 7.346 6.167 1.00 . A A . 90 PHE C 1 1
36 87121 1 1 90 PHE CA C 1.646 6.896 6.551 1.00 . A A . 90 PHE CA 1 1
36 87122 1 1 90 PHE CB C 0.719 8.109 6.670 1.00 . A A . 90 PHE CB 1 1
36 87123 1 1 90 PHE CD1 C 1.988 9.307 8.475 1.00 . A A . 90 PHE CD1 1 1
36 87124 1 1 90 PHE CD2 C -0.358 8.992 8.756 1.00 . A A . 90 PHE CD2 1 1
36 87125 1 1 90 PHE CE1 C 2.049 9.964 9.688 1.00 . A A . 90 PHE CE1 1 1
36 87126 1 1 90 PHE CE2 C -0.304 9.646 9.970 1.00 . A A . 90 PHE CE2 1 1
36 87127 1 1 90 PHE CG C 0.786 8.814 7.995 1.00 . A A . 90 PHE CG 1 1
36 87128 1 1 90 PHE CZ C 0.901 10.134 10.437 1.00 . A A . 90 PHE CZ 1 1
36 87129 1 1 90 PHE H H 1.555 6.550 8.645 1.00 . A A . 90 PHE H 1 1
36 87130 1 1 90 PHE HA H 1.272 6.260 5.764 1.00 . A A . 90 PHE HA 1 1
36 87131 1 1 90 PHE HB2 H 0.982 8.828 5.903 1.00 . A A . 90 PHE HB2 1 1
36 87132 1 1 90 PHE HB3 H -0.305 7.784 6.519 1.00 . A A . 90 PHE HB3 1 1
36 87133 1 1 90 PHE HD1 H 2.885 9.175 7.891 1.00 . A A . 90 PHE HD1 1 1
36 87134 1 1 90 PHE HD2 H -1.300 8.612 8.391 1.00 . A A . 90 PHE HD2 1 1
36 87135 1 1 90 PHE HE1 H 2.992 10.343 10.049 1.00 . A A . 90 PHE HE1 1 1
36 87136 1 1 90 PHE HE2 H -1.203 9.778 10.553 1.00 . A A . 90 PHE HE2 1 1
36 87137 1 1 90 PHE HZ H 0.945 10.648 11.387 1.00 . A A . 90 PHE HZ 1 1
36 87138 1 1 90 PHE N N 1.632 6.100 7.779 1.00 . A A . 90 PHE N 1 1
36 87139 1 1 90 PHE O O 3.308 7.696 5.011 1.00 . A A . 90 PHE O 1 1
36 87140 1 1 91 SER C C 6.276 7.309 8.017 1.00 . A A . 91 SER C 1 1
36 87141 1 1 91 SER CA C 5.360 7.738 6.873 1.00 . A A . 91 SER CA 1 1
36 87142 1 1 91 SER CB C 5.459 9.255 6.667 1.00 . A A . 91 SER CB 1 1
36 87143 1 1 91 SER H H 3.725 7.043 8.031 1.00 . A A . 91 SER H 1 1
36 87144 1 1 91 SER HA H 5.683 7.242 5.969 1.00 . A A . 91 SER HA 1 1
36 87145 1 1 91 SER HB2 H 5.781 9.727 7.588 1.00 . A A . 91 SER HB2 1 1
36 87146 1 1 91 SER HB3 H 6.178 9.460 5.885 1.00 . A A . 91 SER HB3 1 1
36 87147 1 1 91 SER HG H 4.125 9.780 5.331 1.00 . A A . 91 SER HG 1 1
36 87148 1 1 91 SER N N 3.978 7.333 7.130 1.00 . A A . 91 SER N 1 1
36 87149 1 1 91 SER O O 6.609 8.111 8.891 1.00 . A A . 91 SER O 1 1
36 87150 1 1 91 SER OG O 4.208 9.802 6.288 1.00 . A A . 91 SER OG 1 1
36 87151 1 1 92 PRO C C 9.021 5.966 8.913 1.00 . A A . 92 PRO C 1 1
36 87152 1 1 92 PRO CA C 7.575 5.499 9.070 1.00 . A A . 92 PRO CA 1 1
36 87153 1 1 92 PRO CB C 7.477 3.988 8.873 1.00 . A A . 92 PRO CB 1 1
36 87154 1 1 92 PRO CD C 6.343 5.009 7.025 1.00 . A A . 92 PRO CD 1 1
36 87155 1 1 92 PRO CG C 7.165 3.814 7.426 1.00 . A A . 92 PRO CG 1 1
36 87156 1 1 92 PRO HA H 7.221 5.759 10.058 1.00 . A A . 92 PRO HA 1 1
36 87157 1 1 92 PRO HB2 H 8.423 3.525 9.131 1.00 . A A . 92 PRO HB2 1 1
36 87158 1 1 92 PRO HB3 H 6.687 3.591 9.498 1.00 . A A . 92 PRO HB3 1 1
36 87159 1 1 92 PRO HD2 H 6.615 5.336 6.031 1.00 . A A . 92 PRO HD2 1 1
36 87160 1 1 92 PRO HD3 H 5.289 4.775 7.069 1.00 . A A . 92 PRO HD3 1 1
36 87161 1 1 92 PRO HG2 H 8.079 3.780 6.855 1.00 . A A . 92 PRO HG2 1 1
36 87162 1 1 92 PRO HG3 H 6.599 2.906 7.281 1.00 . A A . 92 PRO HG3 1 1
36 87163 1 1 92 PRO N N 6.696 6.033 8.027 1.00 . A A . 92 PRO N 1 1
36 87164 1 1 92 PRO O O 9.652 6.393 9.878 1.00 . A A . 92 PRO O 1 1
36 87165 1 1 93 ASP C C 10.951 7.279 6.240 1.00 . A A . 93 ASP C 1 1
36 87166 1 1 93 ASP CA C 10.907 6.301 7.409 1.00 . A A . 93 ASP CA 1 1
36 87167 1 1 93 ASP CB C 11.781 5.083 7.098 1.00 . A A . 93 ASP CB 1 1
36 87168 1 1 93 ASP CG C 13.197 5.242 7.616 1.00 . A A . 93 ASP CG 1 1
36 87169 1 1 93 ASP H H 8.983 5.538 6.960 1.00 . A A . 93 ASP H 1 1
36 87170 1 1 93 ASP HA H 11.292 6.794 8.290 1.00 . A A . 93 ASP HA 1 1
36 87171 1 1 93 ASP HB2 H 11.344 4.206 7.563 1.00 . A A . 93 ASP HB2 1 1
36 87172 1 1 93 ASP HB3 H 11.822 4.940 6.024 1.00 . A A . 93 ASP HB3 1 1
36 87173 1 1 93 ASP N N 9.537 5.886 7.690 1.00 . A A . 93 ASP N 1 1
36 87174 1 1 93 ASP O O 11.281 6.902 5.116 1.00 . A A . 93 ASP O 1 1
36 87175 1 1 93 ASP OD1 O 14.014 5.885 6.922 1.00 . A A . 93 ASP OD1 1 1
36 87176 1 1 93 ASP OD2 O 13.491 4.722 8.712 1.00 . A A . 93 ASP OD2 1 1
36 87177 1 1 94 GLY C C 10.555 10.948 6.005 1.00 . A A . 94 GLY C 1 1
36 87178 1 1 94 GLY CA C 10.622 9.537 5.462 1.00 . A A . 94 GLY CA 1 1
36 87179 1 1 94 GLY H H 10.355 8.784 7.419 1.00 . A A . 94 GLY H 1 1
36 87180 1 1 94 GLY HA2 H 11.530 9.429 4.881 1.00 . A A . 94 GLY HA2 1 1
36 87181 1 1 94 GLY HA3 H 9.768 9.371 4.820 1.00 . A A . 94 GLY HA3 1 1
36 87182 1 1 94 GLY N N 10.614 8.536 6.508 1.00 . A A . 94 GLY N 1 1
36 87183 1 1 94 GLY O O 11.494 11.418 6.647 1.00 . A A . 94 GLY O 1 1
36 87184 1 1 95 GLY C C 8.085 13.696 5.626 1.00 . A A . 95 GLY C 1 1
36 87185 1 1 95 GLY CA C 9.285 12.988 6.224 1.00 . A A . 95 GLY CA 1 1
36 87186 1 1 95 GLY H H 8.726 11.206 5.230 1.00 . A A . 95 GLY H 1 1
36 87187 1 1 95 GLY HA2 H 9.173 12.965 7.302 1.00 . A A . 95 GLY HA2 1 1
36 87188 1 1 95 GLY HA3 H 10.177 13.546 5.973 1.00 . A A . 95 GLY HA3 1 1
36 87189 1 1 95 GLY N N 9.442 11.629 5.747 1.00 . A A . 95 GLY N 1 1
36 87190 1 1 95 GLY O O 7.258 14.241 6.359 1.00 . A A . 95 GLY O 1 1
36 87191 1 1 96 TYR C C 5.540 13.726 4.026 1.00 . A A . 96 TYR C 1 1
36 87192 1 1 96 TYR CA C 6.865 14.381 3.643 1.00 . A A . 96 TYR CA 1 1
36 87193 1 1 96 TYR CB C 7.034 14.430 2.115 1.00 . A A . 96 TYR CB 1 1
36 87194 1 1 96 TYR CD1 C 6.744 12.157 1.049 1.00 . A A . 96 TYR CD1 1 1
36 87195 1 1 96 TYR CD2 C 8.958 13.005 1.297 1.00 . A A . 96 TYR CD2 1 1
36 87196 1 1 96 TYR CE1 C 7.245 11.017 0.453 1.00 . A A . 96 TYR CE1 1 1
36 87197 1 1 96 TYR CE2 C 9.463 11.869 0.700 1.00 . A A . 96 TYR CE2 1 1
36 87198 1 1 96 TYR CG C 7.590 13.171 1.483 1.00 . A A . 96 TYR CG 1 1
36 87199 1 1 96 TYR CZ C 8.603 10.878 0.281 1.00 . A A . 96 TYR CZ 1 1
36 87200 1 1 96 TYR H H 8.672 13.268 3.756 1.00 . A A . 96 TYR H 1 1
36 87201 1 1 96 TYR HA H 6.851 15.396 4.014 1.00 . A A . 96 TYR HA 1 1
36 87202 1 1 96 TYR HB2 H 6.069 14.617 1.664 1.00 . A A . 96 TYR HB2 1 1
36 87203 1 1 96 TYR HB3 H 7.707 15.245 1.869 1.00 . A A . 96 TYR HB3 1 1
36 87204 1 1 96 TYR HD1 H 5.678 12.267 1.182 1.00 . A A . 96 TYR HD1 1 1
36 87205 1 1 96 TYR HD2 H 9.634 13.780 1.624 1.00 . A A . 96 TYR HD2 1 1
36 87206 1 1 96 TYR HE1 H 6.571 10.239 0.125 1.00 . A A . 96 TYR HE1 1 1
36 87207 1 1 96 TYR HE2 H 10.528 11.761 0.566 1.00 . A A . 96 TYR HE2 1 1
36 87208 1 1 96 TYR HH H 8.643 8.974 0.024 1.00 . A A . 96 TYR HH 1 1
36 87209 1 1 96 TYR N N 7.984 13.709 4.297 1.00 . A A . 96 TYR N 1 1
36 87210 1 1 96 TYR O O 5.504 12.815 4.851 1.00 . A A . 96 TYR O 1 1
36 87211 1 1 96 TYR OH O 9.101 9.745 -0.315 1.00 . A A . 96 TYR OH 1 1
36 87212 1 1 97 ILE C C 2.286 13.485 2.440 1.00 . A A . 97 ILE C 1 1
36 87213 1 1 97 ILE CA C 3.121 13.687 3.749 1.00 . A A . 97 ILE CA 1 1
36 87214 1 1 97 ILE CB C 2.407 14.626 4.771 1.00 . A A . 97 ILE CB 1 1
36 87215 1 1 97 ILE CD1 C 2.962 16.625 3.265 1.00 . A A . 97 ILE CD1 1 1
36 87216 1 1 97 ILE CG1 C 1.925 15.934 4.126 1.00 . A A . 97 ILE CG1 1 1
36 87217 1 1 97 ILE CG2 C 3.348 14.938 5.925 1.00 . A A . 97 ILE CG2 1 1
36 87218 1 1 97 ILE H H 4.536 14.949 2.803 1.00 . A A . 97 ILE H 1 1
36 87219 1 1 97 ILE HA H 3.268 12.726 4.221 1.00 . A A . 97 ILE HA 1 1
36 87220 1 1 97 ILE HB H 1.561 14.103 5.180 1.00 . A A . 97 ILE HB 1 1
36 87221 1 1 97 ILE HD11 H 3.019 16.137 2.303 1.00 . A A . 97 ILE HD11 1 1
36 87222 1 1 97 ILE HD12 H 3.923 16.577 3.752 1.00 . A A . 97 ILE HD12 1 1
36 87223 1 1 97 ILE HD13 H 2.681 17.658 3.127 1.00 . A A . 97 ILE HD13 1 1
36 87224 1 1 97 ILE HG12 H 1.061 15.729 3.509 1.00 . A A . 97 ILE HG12 1 1
36 87225 1 1 97 ILE HG13 H 1.643 16.618 4.915 1.00 . A A . 97 ILE HG13 1 1
36 87226 1 1 97 ILE HG21 H 2.773 15.256 6.783 1.00 . A A . 97 ILE HG21 1 1
36 87227 1 1 97 ILE HG22 H 4.027 15.725 5.635 1.00 . A A . 97 ILE HG22 1 1
36 87228 1 1 97 ILE HG23 H 3.911 14.051 6.179 1.00 . A A . 97 ILE HG23 1 1
36 87229 1 1 97 ILE N N 4.448 14.212 3.442 1.00 . A A . 97 ILE N 1 1
36 87230 1 1 97 ILE O O 1.694 14.504 2.109 1.00 . A A . 97 ILE O 1 1
36 87231 1 1 98 PRO C C 2.512 10.213 1.537 1.00 . A A . 98 PRO C 1 1
36 87232 1 1 98 PRO CA C 1.831 10.887 2.716 1.00 . A A . 98 PRO CA 1 1
36 87233 1 1 98 PRO CB C 0.470 10.272 2.954 1.00 . A A . 98 PRO CB 1 1
36 87234 1 1 98 PRO CD C 1.119 12.214 3.886 1.00 . A A . 98 PRO CD 1 1
36 87235 1 1 98 PRO CG C -0.035 11.257 3.866 1.00 . A A . 98 PRO CG 1 1
36 87236 1 1 98 PRO HA H 2.458 10.768 3.593 1.00 . A A . 98 PRO HA 1 1
36 87237 1 1 98 PRO HB2 H -0.093 10.226 2.029 1.00 . A A . 98 PRO HB2 1 1
36 87238 1 1 98 PRO HB3 H 0.561 9.298 3.410 1.00 . A A . 98 PRO HB3 1 1
36 87239 1 1 98 PRO HD2 H 0.771 13.163 4.258 1.00 . A A . 98 PRO HD2 1 1
36 87240 1 1 98 PRO HD3 H 1.915 11.836 4.509 1.00 . A A . 98 PRO HD3 1 1
36 87241 1 1 98 PRO HG2 H -0.932 11.716 3.476 1.00 . A A . 98 PRO HG2 1 1
36 87242 1 1 98 PRO HG3 H -0.197 10.832 4.844 1.00 . A A . 98 PRO HG3 1 1
36 87243 1 1 98 PRO N N 1.542 12.333 2.420 1.00 . A A . 98 PRO N 1 1
36 87244 1 1 98 PRO O O 2.580 10.793 0.449 1.00 . A A . 98 PRO O 1 1
36 87245 1 1 99 ARG C C 3.070 6.892 0.467 1.00 . A A . 99 ARG C 1 1
36 87246 1 1 99 ARG CA C 3.738 8.239 0.739 1.00 . A A . 99 ARG CA 1 1
36 87247 1 1 99 ARG CB C 5.197 8.007 1.163 1.00 . A A . 99 ARG CB 1 1
36 87248 1 1 99 ARG CD C 6.569 8.054 3.279 1.00 . A A . 99 ARG CD 1 1
36 87249 1 1 99 ARG CG C 5.636 8.835 2.367 1.00 . A A . 99 ARG CG 1 1
36 87250 1 1 99 ARG CZ C 8.581 9.422 2.859 1.00 . A A . 99 ARG CZ 1 1
36 87251 1 1 99 ARG H H 2.936 8.609 2.666 1.00 . A A . 99 ARG H 1 1
36 87252 1 1 99 ARG HA H 3.727 8.821 -0.169 1.00 . A A . 99 ARG HA 1 1
36 87253 1 1 99 ARG HB2 H 5.325 6.960 1.411 1.00 . A A . 99 ARG HB2 1 1
36 87254 1 1 99 ARG HB3 H 5.843 8.257 0.328 1.00 . A A . 99 ARG HB3 1 1
36 87255 1 1 99 ARG HD2 H 6.419 8.389 4.295 1.00 . A A . 99 ARG HD2 1 1
36 87256 1 1 99 ARG HD3 H 6.325 7.004 3.208 1.00 . A A . 99 ARG HD3 1 1
36 87257 1 1 99 ARG HE H 8.493 7.439 2.714 1.00 . A A . 99 ARG HE 1 1
36 87258 1 1 99 ARG HG2 H 6.146 9.712 2.016 1.00 . A A . 99 ARG HG2 1 1
36 87259 1 1 99 ARG HG3 H 4.766 9.128 2.931 1.00 . A A . 99 ARG HG3 1 1
36 87260 1 1 99 ARG HH11 H 6.987 10.488 3.501 1.00 . A A . 99 ARG HH11 1 1
36 87261 1 1 99 ARG HH12 H 8.402 11.415 3.136 1.00 . A A . 99 ARG HH12 1 1
36 87262 1 1 99 ARG HH21 H 10.351 8.652 2.256 1.00 . A A . 99 ARG HH21 1 1
36 87263 1 1 99 ARG HH22 H 10.315 10.374 2.443 1.00 . A A . 99 ARG HH22 1 1
36 87264 1 1 99 ARG N N 3.026 8.999 1.769 1.00 . A A . 99 ARG N 1 1
36 87265 1 1 99 ARG NE N 7.974 8.239 2.924 1.00 . A A . 99 ARG NE 1 1
36 87266 1 1 99 ARG NH1 N 7.936 10.532 3.193 1.00 . A A . 99 ARG NH1 1 1
36 87267 1 1 99 ARG NH2 N 9.852 9.489 2.488 1.00 . A A . 99 ARG NH2 1 1
36 87268 1 1 99 ARG O O 1.998 6.602 0.991 1.00 . A A . 99 ARG O 1 1
36 87269 1 1 100 ILE C C 4.102 3.657 -0.101 1.00 . A A . 100 ILE C 1 1
36 87270 1 1 100 ILE CA C 3.207 4.746 -0.693 1.00 . A A . 100 ILE CA 1 1
36 87271 1 1 100 ILE CB C 3.069 4.561 -2.237 1.00 . A A . 100 ILE CB 1 1
36 87272 1 1 100 ILE CD1 C 2.150 2.740 -3.766 1.00 . A A . 100 ILE CD1 1 1
36 87273 1 1 100 ILE CG1 C 3.089 3.080 -2.630 1.00 . A A . 100 ILE CG1 1 1
36 87274 1 1 100 ILE CG2 C 4.159 5.307 -2.992 1.00 . A A . 100 ILE CG2 1 1
36 87275 1 1 100 ILE H H 4.585 6.355 -0.727 1.00 . A A . 100 ILE H 1 1
36 87276 1 1 100 ILE HA H 2.224 4.656 -0.254 1.00 . A A . 100 ILE HA 1 1
36 87277 1 1 100 ILE HB H 2.122 4.983 -2.535 1.00 . A A . 100 ILE HB 1 1
36 87278 1 1 100 ILE HD11 H 2.682 2.177 -4.516 1.00 . A A . 100 ILE HD11 1 1
36 87279 1 1 100 ILE HD12 H 1.770 3.651 -4.203 1.00 . A A . 100 ILE HD12 1 1
36 87280 1 1 100 ILE HD13 H 1.326 2.151 -3.391 1.00 . A A . 100 ILE HD13 1 1
36 87281 1 1 100 ILE HG12 H 4.087 2.816 -2.940 1.00 . A A . 100 ILE HG12 1 1
36 87282 1 1 100 ILE HG13 H 2.817 2.481 -1.779 1.00 . A A . 100 ILE HG13 1 1
36 87283 1 1 100 ILE HG21 H 4.344 6.261 -2.526 1.00 . A A . 100 ILE HG21 1 1
36 87284 1 1 100 ILE HG22 H 3.842 5.463 -4.014 1.00 . A A . 100 ILE HG22 1 1
36 87285 1 1 100 ILE HG23 H 5.064 4.719 -2.988 1.00 . A A . 100 ILE HG23 1 1
36 87286 1 1 100 ILE N N 3.725 6.069 -0.351 1.00 . A A . 100 ILE N 1 1
36 87287 1 1 100 ILE O O 5.324 3.705 -0.242 1.00 . A A . 100 ILE O 1 1
36 87288 1 1 101 LEU C C 3.422 0.346 1.396 1.00 . A A . 101 LEU C 1 1
36 87289 1 1 101 LEU CA C 4.255 1.602 1.186 1.00 . A A . 101 LEU CA 1 1
36 87290 1 1 101 LEU CB C 4.915 2.102 2.489 1.00 . A A . 101 LEU CB 1 1
36 87291 1 1 101 LEU CD1 C 4.305 3.108 4.707 1.00 . A A . 101 LEU CD1 1 1
36 87292 1 1 101 LEU CD2 C 2.713 1.542 3.656 1.00 . A A . 101 LEU CD2 1 1
36 87293 1 1 101 LEU CG C 4.180 1.877 3.828 1.00 . A A . 101 LEU CG 1 1
36 87294 1 1 101 LEU H H 2.519 2.688 0.662 1.00 . A A . 101 LEU H 1 1
36 87295 1 1 101 LEU HA H 5.025 1.349 0.496 1.00 . A A . 101 LEU HA 1 1
36 87296 1 1 101 LEU HB2 H 5.882 1.628 2.567 1.00 . A A . 101 LEU HB2 1 1
36 87297 1 1 101 LEU HB3 H 5.077 3.164 2.378 1.00 . A A . 101 LEU HB3 1 1
36 87298 1 1 101 LEU HD11 H 4.295 2.807 5.747 1.00 . A A . 101 LEU HD11 1 1
36 87299 1 1 101 LEU HD12 H 3.468 3.774 4.512 1.00 . A A . 101 LEU HD12 1 1
36 87300 1 1 101 LEU HD13 H 5.230 3.617 4.487 1.00 . A A . 101 LEU HD13 1 1
36 87301 1 1 101 LEU HD21 H 2.603 0.474 3.572 1.00 . A A . 101 LEU HD21 1 1
36 87302 1 1 101 LEU HD22 H 2.331 2.020 2.769 1.00 . A A . 101 LEU HD22 1 1
36 87303 1 1 101 LEU HD23 H 2.165 1.886 4.519 1.00 . A A . 101 LEU HD23 1 1
36 87304 1 1 101 LEU HG H 4.648 1.056 4.344 1.00 . A A . 101 LEU HG 1 1
36 87305 1 1 101 LEU N N 3.491 2.679 0.574 1.00 . A A . 101 LEU N 1 1
36 87306 1 1 101 LEU O O 2.197 0.377 1.285 1.00 . A A . 101 LEU O 1 1
36 87307 1 1 102 PHE C C 2.817 -2.212 3.263 1.00 . A A . 102 PHE C 1 1
36 87308 1 1 102 PHE CA C 3.399 -2.042 1.853 1.00 . A A . 102 PHE CA 1 1
36 87309 1 1 102 PHE CB C 4.335 -3.206 1.535 1.00 . A A . 102 PHE CB 1 1
36 87310 1 1 102 PHE CD1 C 5.439 -2.484 -0.598 1.00 . A A . 102 PHE CD1 1 1
36 87311 1 1 102 PHE CD2 C 4.005 -4.389 -0.653 1.00 . A A . 102 PHE CD2 1 1
36 87312 1 1 102 PHE CE1 C 5.681 -2.623 -1.950 1.00 . A A . 102 PHE CE1 1 1
36 87313 1 1 102 PHE CE2 C 4.243 -4.533 -2.004 1.00 . A A . 102 PHE CE2 1 1
36 87314 1 1 102 PHE CG C 4.600 -3.364 0.066 1.00 . A A . 102 PHE CG 1 1
36 87315 1 1 102 PHE CZ C 5.082 -3.649 -2.653 1.00 . A A . 102 PHE CZ 1 1
36 87316 1 1 102 PHE H H 5.089 -0.738 1.711 1.00 . A A . 102 PHE H 1 1
36 87317 1 1 102 PHE HA H 2.583 -2.064 1.149 1.00 . A A . 102 PHE HA 1 1
36 87318 1 1 102 PHE HB2 H 5.280 -3.047 2.031 1.00 . A A . 102 PHE HB2 1 1
36 87319 1 1 102 PHE HB3 H 3.895 -4.124 1.894 1.00 . A A . 102 PHE HB3 1 1
36 87320 1 1 102 PHE HD1 H 5.907 -1.681 -0.047 1.00 . A A . 102 PHE HD1 1 1
36 87321 1 1 102 PHE HD2 H 3.349 -5.079 -0.146 1.00 . A A . 102 PHE HD2 1 1
36 87322 1 1 102 PHE HE1 H 6.338 -1.930 -2.456 1.00 . A A . 102 PHE HE1 1 1
36 87323 1 1 102 PHE HE2 H 3.774 -5.336 -2.555 1.00 . A A . 102 PHE HE2 1 1
36 87324 1 1 102 PHE HZ H 5.266 -3.758 -3.711 1.00 . A A . 102 PHE HZ 1 1
36 87325 1 1 102 PHE N N 4.096 -0.768 1.665 1.00 . A A . 102 PHE N 1 1
36 87326 1 1 102 PHE O O 2.905 -1.323 4.122 1.00 . A A . 102 PHE O 1 1
36 87327 1 1 103 LEU C C 1.149 -5.105 4.898 1.00 . A A . 103 LEU C 1 1
36 87328 1 1 103 LEU CA C 1.619 -3.660 4.794 1.00 . A A . 103 LEU CA 1 1
36 87329 1 1 103 LEU CB C 0.467 -2.694 5.071 1.00 . A A . 103 LEU CB 1 1
36 87330 1 1 103 LEU CD1 C -1.997 -2.868 5.501 1.00 . A A . 103 LEU CD1 1 1
36 87331 1 1 103 LEU CD2 C -1.163 -2.164 3.246 1.00 . A A . 103 LEU CD2 1 1
36 87332 1 1 103 LEU CG C -0.892 -3.033 4.468 1.00 . A A . 103 LEU CG 1 1
36 87333 1 1 103 LEU H H 2.164 -4.044 2.786 1.00 . A A . 103 LEU H 1 1
36 87334 1 1 103 LEU HA H 2.384 -3.500 5.538 1.00 . A A . 103 LEU HA 1 1
36 87335 1 1 103 LEU HB2 H 0.342 -2.635 6.129 1.00 . A A . 103 LEU HB2 1 1
36 87336 1 1 103 LEU HB3 H 0.756 -1.723 4.702 1.00 . A A . 103 LEU HB3 1 1
36 87337 1 1 103 LEU HD11 H -2.811 -2.304 5.073 1.00 . A A . 103 LEU HD11 1 1
36 87338 1 1 103 LEU HD12 H -1.609 -2.344 6.363 1.00 . A A . 103 LEU HD12 1 1
36 87339 1 1 103 LEU HD13 H -2.351 -3.843 5.801 1.00 . A A . 103 LEU HD13 1 1
36 87340 1 1 103 LEU HD21 H -1.846 -1.372 3.516 1.00 . A A . 103 LEU HD21 1 1
36 87341 1 1 103 LEU HD22 H -1.600 -2.764 2.465 1.00 . A A . 103 LEU HD22 1 1
36 87342 1 1 103 LEU HD23 H -0.233 -1.734 2.895 1.00 . A A . 103 LEU HD23 1 1
36 87343 1 1 103 LEU HG H -0.891 -4.053 4.168 1.00 . A A . 103 LEU HG 1 1
36 87344 1 1 103 LEU N N 2.211 -3.373 3.498 1.00 . A A . 103 LEU N 1 1
36 87345 1 1 103 LEU O O 0.820 -5.740 3.897 1.00 . A A . 103 LEU O 1 1
36 87346 1 1 104 ASP C C -0.785 -7.148 5.984 1.00 . A A . 104 ASP C 1 1
36 87347 1 1 104 ASP CA C 0.685 -6.988 6.363 1.00 . A A . 104 ASP CA 1 1
36 87348 1 1 104 ASP CB C 0.908 -7.377 7.826 1.00 . A A . 104 ASP CB 1 1
36 87349 1 1 104 ASP CG C 1.797 -8.596 7.970 1.00 . A A . 104 ASP CG 1 1
36 87350 1 1 104 ASP H H 1.392 -5.057 6.886 1.00 . A A . 104 ASP H 1 1
36 87351 1 1 104 ASP HA H 1.278 -7.634 5.732 1.00 . A A . 104 ASP HA 1 1
36 87352 1 1 104 ASP HB2 H 1.380 -6.550 8.344 1.00 . A A . 104 ASP HB2 1 1
36 87353 1 1 104 ASP HB3 H -0.049 -7.593 8.289 1.00 . A A . 104 ASP HB3 1 1
36 87354 1 1 104 ASP N N 1.119 -5.617 6.125 1.00 . A A . 104 ASP N 1 1
36 87355 1 1 104 ASP O O -1.518 -6.157 5.896 1.00 . A A . 104 ASP O 1 1
36 87356 1 1 104 ASP OD1 O 3.030 -8.451 7.830 1.00 . A A . 104 ASP OD1 1 1
36 87357 1 1 104 ASP OD2 O 1.263 -9.695 8.224 1.00 . A A . 104 ASP OD2 1 1
36 87358 1 1 105 PRO C C -3.618 -8.532 6.516 1.00 . A A . 105 PRO C 1 1
36 87359 1 1 105 PRO CA C -2.625 -8.691 5.365 1.00 . A A . 105 PRO CA 1 1
36 87360 1 1 105 PRO CB C -2.588 -10.159 4.903 1.00 . A A . 105 PRO CB 1 1
36 87361 1 1 105 PRO CD C -0.435 -9.626 5.830 1.00 . A A . 105 PRO CD 1 1
36 87362 1 1 105 PRO CG C -1.147 -10.557 4.892 1.00 . A A . 105 PRO CG 1 1
36 87363 1 1 105 PRO HA H -2.937 -8.066 4.540 1.00 . A A . 105 PRO HA 1 1
36 87364 1 1 105 PRO HB2 H -3.156 -10.769 5.594 1.00 . A A . 105 PRO HB2 1 1
36 87365 1 1 105 PRO HB3 H -3.021 -10.231 3.911 1.00 . A A . 105 PRO HB3 1 1
36 87366 1 1 105 PRO HD2 H -0.438 -10.025 6.834 1.00 . A A . 105 PRO HD2 1 1
36 87367 1 1 105 PRO HD3 H 0.576 -9.448 5.495 1.00 . A A . 105 PRO HD3 1 1
36 87368 1 1 105 PRO HG2 H -1.048 -11.578 5.238 1.00 . A A . 105 PRO HG2 1 1
36 87369 1 1 105 PRO HG3 H -0.747 -10.459 3.892 1.00 . A A . 105 PRO HG3 1 1
36 87370 1 1 105 PRO N N -1.238 -8.399 5.750 1.00 . A A . 105 PRO N 1 1
36 87371 1 1 105 PRO O O -4.549 -9.324 6.655 1.00 . A A . 105 PRO O 1 1
36 87372 1 1 106 SER C C -4.309 -5.741 8.786 1.00 . A A . 106 SER C 1 1
36 87373 1 1 106 SER CA C -4.311 -7.231 8.451 1.00 . A A . 106 SER CA 1 1
36 87374 1 1 106 SER CB C -3.885 -8.046 9.674 1.00 . A A . 106 SER CB 1 1
36 87375 1 1 106 SER H H -2.677 -6.898 7.165 1.00 . A A . 106 SER H 1 1
36 87376 1 1 106 SER HA H -5.310 -7.526 8.163 1.00 . A A . 106 SER HA 1 1
36 87377 1 1 106 SER HB2 H -3.260 -8.871 9.356 1.00 . A A . 106 SER HB2 1 1
36 87378 1 1 106 SER HB3 H -3.329 -7.408 10.353 1.00 . A A . 106 SER HB3 1 1
36 87379 1 1 106 SER HG H -5.684 -7.883 10.432 1.00 . A A . 106 SER HG 1 1
36 87380 1 1 106 SER N N -3.425 -7.499 7.328 1.00 . A A . 106 SER N 1 1
36 87381 1 1 106 SER O O -4.657 -5.345 9.897 1.00 . A A . 106 SER O 1 1
36 87382 1 1 106 SER OG O -5.012 -8.565 10.357 1.00 . A A . 106 SER OG 1 1
36 87383 1 1 107 GLY C C -2.619 -3.047 8.766 1.00 . A A . 107 GLY C 1 1
36 87384 1 1 107 GLY CA C -3.867 -3.487 8.024 1.00 . A A . 107 GLY CA 1 1
36 87385 1 1 107 GLY H H -3.642 -5.291 6.948 1.00 . A A . 107 GLY H 1 1
36 87386 1 1 107 GLY HA2 H -3.895 -2.990 7.062 1.00 . A A . 107 GLY HA2 1 1
36 87387 1 1 107 GLY HA3 H -4.737 -3.192 8.601 1.00 . A A . 107 GLY HA3 1 1
36 87388 1 1 107 GLY N N -3.912 -4.920 7.814 1.00 . A A . 107 GLY N 1 1
36 87389 1 1 107 GLY O O -2.697 -2.257 9.707 1.00 . A A . 107 GLY O 1 1
36 87390 1 1 108 LYS C C 0.679 -2.354 8.092 1.00 . A A . 108 LYS C 1 1
36 87391 1 1 108 LYS CA C -0.200 -3.214 9.001 1.00 . A A . 108 LYS CA 1 1
36 87392 1 1 108 LYS CB C 0.542 -4.483 9.419 1.00 . A A . 108 LYS CB 1 1
36 87393 1 1 108 LYS CD C 1.991 -5.059 11.391 1.00 . A A . 108 LYS CD 1 1
36 87394 1 1 108 LYS CE C 2.073 -5.126 12.908 1.00 . A A . 108 LYS CE 1 1
36 87395 1 1 108 LYS CG C 0.598 -4.666 10.924 1.00 . A A . 108 LYS CG 1 1
36 87396 1 1 108 LYS H H -1.459 -4.200 7.594 1.00 . A A . 108 LYS H 1 1
36 87397 1 1 108 LYS HA H -0.437 -2.643 9.886 1.00 . A A . 108 LYS HA 1 1
36 87398 1 1 108 LYS HB2 H 0.036 -5.338 8.992 1.00 . A A . 108 LYS HB2 1 1
36 87399 1 1 108 LYS HB3 H 1.553 -4.447 9.042 1.00 . A A . 108 LYS HB3 1 1
36 87400 1 1 108 LYS HD2 H 2.236 -6.029 10.984 1.00 . A A . 108 LYS HD2 1 1
36 87401 1 1 108 LYS HD3 H 2.700 -4.327 11.032 1.00 . A A . 108 LYS HD3 1 1
36 87402 1 1 108 LYS HE2 H 1.571 -4.264 13.321 1.00 . A A . 108 LYS HE2 1 1
36 87403 1 1 108 LYS HE3 H 1.579 -6.025 13.242 1.00 . A A . 108 LYS HE3 1 1
36 87404 1 1 108 LYS HG2 H 0.320 -3.730 11.393 1.00 . A A . 108 LYS HG2 1 1
36 87405 1 1 108 LYS HG3 H -0.102 -5.442 11.210 1.00 . A A . 108 LYS HG3 1 1
36 87406 1 1 108 LYS HZ1 H 3.985 -5.964 12.999 1.00 . A A . 108 LYS HZ1 1 1
36 87407 1 1 108 LYS HZ2 H 3.505 -5.190 14.426 1.00 . A A . 108 LYS HZ2 1 1
36 87408 1 1 108 LYS HZ3 H 3.973 -4.274 13.084 1.00 . A A . 108 LYS HZ3 1 1
36 87409 1 1 108 LYS N N -1.462 -3.564 8.349 1.00 . A A . 108 LYS N 1 1
36 87410 1 1 108 LYS NZ N 3.483 -5.138 13.388 1.00 . A A . 108 LYS NZ 1 1
36 87411 1 1 108 LYS O O 1.826 -2.701 7.804 1.00 . A A . 108 LYS O 1 1
36 87412 1 1 109 VAL C C 2.006 0.334 7.371 1.00 . A A . 109 VAL C 1 1
36 87413 1 1 109 VAL CA C 0.814 -0.325 6.717 1.00 . A A . 109 VAL CA 1 1
36 87414 1 1 109 VAL CB C -0.115 0.762 6.125 1.00 . A A . 109 VAL CB 1 1
36 87415 1 1 109 VAL CG1 C -0.031 0.722 4.615 1.00 . A A . 109 VAL CG1 1 1
36 87416 1 1 109 VAL CG2 C -1.562 0.592 6.574 1.00 . A A . 109 VAL CG2 1 1
36 87417 1 1 109 VAL H H -0.810 -1.058 7.868 1.00 . A A . 109 VAL H 1 1
36 87418 1 1 109 VAL HA H 1.193 -0.908 5.901 1.00 . A A . 109 VAL HA 1 1
36 87419 1 1 109 VAL HB H 0.234 1.730 6.456 1.00 . A A . 109 VAL HB 1 1
36 87420 1 1 109 VAL HG11 H -0.010 1.727 4.229 1.00 . A A . 109 VAL HG11 1 1
36 87421 1 1 109 VAL HG12 H -0.890 0.200 4.226 1.00 . A A . 109 VAL HG12 1 1
36 87422 1 1 109 VAL HG13 H 0.867 0.201 4.321 1.00 . A A . 109 VAL HG13 1 1
36 87423 1 1 109 VAL HG21 H -1.902 -0.402 6.323 1.00 . A A . 109 VAL HG21 1 1
36 87424 1 1 109 VAL HG22 H -2.181 1.321 6.072 1.00 . A A . 109 VAL HG22 1 1
36 87425 1 1 109 VAL HG23 H -1.630 0.737 7.640 1.00 . A A . 109 VAL HG23 1 1
36 87426 1 1 109 VAL N N 0.111 -1.245 7.621 1.00 . A A . 109 VAL N 1 1
36 87427 1 1 109 VAL O O 1.932 1.459 7.855 1.00 . A A . 109 VAL O 1 1
36 87428 1 1 110 HIS C C 5.511 -0.878 7.835 1.00 . A A . 110 HIS C 1 1
36 87429 1 1 110 HIS CA C 4.364 0.136 7.908 1.00 . A A . 110 HIS CA 1 1
36 87430 1 1 110 HIS CB C 4.157 0.574 9.362 1.00 . A A . 110 HIS CB 1 1
36 87431 1 1 110 HIS CD2 C 3.957 -1.378 11.060 1.00 . A A . 110 HIS CD2 1 1
36 87432 1 1 110 HIS CE1 C 1.773 -1.546 11.098 1.00 . A A . 110 HIS CE1 1 1
36 87433 1 1 110 HIS CG C 3.463 -0.447 10.211 1.00 . A A . 110 HIS CG 1 1
36 87434 1 1 110 HIS H H 3.105 -1.255 6.899 1.00 . A A . 110 HIS H 1 1
36 87435 1 1 110 HIS HA H 4.644 1.002 7.329 1.00 . A A . 110 HIS HA 1 1
36 87436 1 1 110 HIS HB2 H 5.117 0.776 9.809 1.00 . A A . 110 HIS HB2 1 1
36 87437 1 1 110 HIS HB3 H 3.563 1.476 9.375 1.00 . A A . 110 HIS HB3 1 1
36 87438 1 1 110 HIS HD1 H 1.446 -0.048 9.748 1.00 . A A . 110 HIS HD1 1 1
36 87439 1 1 110 HIS HD2 H 5.002 -1.560 11.276 1.00 . A A . 110 HIS HD2 1 1
36 87440 1 1 110 HIS HE1 H 0.770 -1.867 11.342 1.00 . A A . 110 HIS HE1 1 1
36 87441 1 1 110 HIS HE2 H 2.935 -2.739 12.290 1.00 . A A . 110 HIS HE2 1 1
36 87442 1 1 110 HIS N N 3.120 -0.378 7.344 1.00 . A A . 110 HIS N 1 1
36 87443 1 1 110 HIS ND1 N 2.091 -0.581 10.257 1.00 . A A . 110 HIS ND1 1 1
36 87444 1 1 110 HIS NE2 N 2.887 -2.048 11.598 1.00 . A A . 110 HIS NE2 1 1
36 87445 1 1 110 HIS O O 6.306 -0.964 8.773 1.00 . A A . 110 HIS O 1 1
36 87446 1 1 111 PRO C C 7.966 -2.071 6.029 1.00 . A A . 111 PRO C 1 1
36 87447 1 1 111 PRO CA C 6.707 -2.646 6.651 1.00 . A A . 111 PRO CA 1 1
36 87448 1 1 111 PRO CB C 6.106 -3.699 5.737 1.00 . A A . 111 PRO CB 1 1
36 87449 1 1 111 PRO CD C 4.784 -1.705 5.557 1.00 . A A . 111 PRO CD 1 1
36 87450 1 1 111 PRO CG C 5.282 -2.908 4.786 1.00 . A A . 111 PRO CG 1 1
36 87451 1 1 111 PRO HA H 6.928 -3.069 7.603 1.00 . A A . 111 PRO HA 1 1
36 87452 1 1 111 PRO HB2 H 6.895 -4.238 5.232 1.00 . A A . 111 PRO HB2 1 1
36 87453 1 1 111 PRO HB3 H 5.499 -4.383 6.312 1.00 . A A . 111 PRO HB3 1 1
36 87454 1 1 111 PRO HD2 H 4.903 -0.801 4.972 1.00 . A A . 111 PRO HD2 1 1
36 87455 1 1 111 PRO HD3 H 3.751 -1.850 5.829 1.00 . A A . 111 PRO HD3 1 1
36 87456 1 1 111 PRO HG2 H 5.889 -2.592 3.950 1.00 . A A . 111 PRO HG2 1 1
36 87457 1 1 111 PRO HG3 H 4.451 -3.504 4.442 1.00 . A A . 111 PRO HG3 1 1
36 87458 1 1 111 PRO N N 5.639 -1.671 6.753 1.00 . A A . 111 PRO N 1 1
36 87459 1 1 111 PRO O O 8.891 -2.806 5.687 1.00 . A A . 111 PRO O 1 1
36 87460 1 1 112 GLU C C 9.080 -0.233 3.743 1.00 . A A . 112 GLU C 1 1
36 87461 1 1 112 GLU CA C 9.115 -0.066 5.257 1.00 . A A . 112 GLU CA 1 1
36 87462 1 1 112 GLU CB C 10.449 -0.575 5.819 1.00 . A A . 112 GLU CB 1 1
36 87463 1 1 112 GLU CD C 11.912 -0.640 7.878 1.00 . A A . 112 GLU CD 1 1
36 87464 1 1 112 GLU CG C 10.494 -0.608 7.339 1.00 . A A . 112 GLU CG 1 1
36 87465 1 1 112 GLU H H 7.202 -0.227 6.141 1.00 . A A . 112 GLU H 1 1
36 87466 1 1 112 GLU HA H 9.020 0.985 5.487 1.00 . A A . 112 GLU HA 1 1
36 87467 1 1 112 GLU HB2 H 10.625 -1.575 5.453 1.00 . A A . 112 GLU HB2 1 1
36 87468 1 1 112 GLU HB3 H 11.242 0.070 5.471 1.00 . A A . 112 GLU HB3 1 1
36 87469 1 1 112 GLU HG2 H 10.002 0.275 7.720 1.00 . A A . 112 GLU HG2 1 1
36 87470 1 1 112 GLU HG3 H 9.973 -1.487 7.684 1.00 . A A . 112 GLU HG3 1 1
36 87471 1 1 112 GLU N N 7.983 -0.753 5.862 1.00 . A A . 112 GLU N 1 1
36 87472 1 1 112 GLU O O 9.085 0.756 3.016 1.00 . A A . 112 GLU O 1 1
36 87473 1 1 112 GLU OE1 O 12.836 -0.235 7.143 1.00 . A A . 112 GLU OE1 1 1
36 87474 1 1 112 GLU OE2 O 12.097 -1.069 9.036 1.00 . A A . 112 GLU OE2 1 1
36 87475 1 1 113 ILE C C 8.720 -0.546 1.015 1.00 . A A . 113 ILE C 1 1
36 87476 1 1 113 ILE CA C 8.984 -1.800 1.839 1.00 . A A . 113 ILE CA 1 1
36 87477 1 1 113 ILE CB C 7.902 -2.850 1.510 1.00 . A A . 113 ILE CB 1 1
36 87478 1 1 113 ILE CD1 C 9.184 -4.679 2.728 1.00 . A A . 113 ILE CD1 1 1
36 87479 1 1 113 ILE CG1 C 7.869 -3.948 2.576 1.00 . A A . 113 ILE CG1 1 1
36 87480 1 1 113 ILE CG2 C 8.151 -3.454 0.134 1.00 . A A . 113 ILE CG2 1 1
36 87481 1 1 113 ILE H H 9.027 -2.230 3.917 1.00 . A A . 113 ILE H 1 1
36 87482 1 1 113 ILE HA H 9.945 -2.205 1.556 1.00 . A A . 113 ILE HA 1 1
36 87483 1 1 113 ILE HB H 6.947 -2.350 1.488 1.00 . A A . 113 ILE HB 1 1
36 87484 1 1 113 ILE HD11 H 9.202 -5.196 3.676 1.00 . A A . 113 ILE HD11 1 1
36 87485 1 1 113 ILE HD12 H 9.998 -3.970 2.689 1.00 . A A . 113 ILE HD12 1 1
36 87486 1 1 113 ILE HD13 H 9.292 -5.396 1.926 1.00 . A A . 113 ILE HD13 1 1
36 87487 1 1 113 ILE HG12 H 7.622 -3.506 3.533 1.00 . A A . 113 ILE HG12 1 1
36 87488 1 1 113 ILE HG13 H 7.111 -4.677 2.308 1.00 . A A . 113 ILE HG13 1 1
36 87489 1 1 113 ILE HG21 H 7.312 -4.074 -0.145 1.00 . A A . 113 ILE HG21 1 1
36 87490 1 1 113 ILE HG22 H 9.048 -4.055 0.161 1.00 . A A . 113 ILE HG22 1 1
36 87491 1 1 113 ILE HG23 H 8.270 -2.661 -0.590 1.00 . A A . 113 ILE HG23 1 1
36 87492 1 1 113 ILE N N 9.033 -1.492 3.277 1.00 . A A . 113 ILE N 1 1
36 87493 1 1 113 ILE O O 7.560 -0.159 0.800 1.00 . A A . 113 ILE O 1 1
36 87494 1 1 114 ILE C C 9.996 1.077 -1.669 1.00 . A A . 114 ILE C 1 1
36 87495 1 1 114 ILE CA C 9.770 1.326 -0.174 1.00 . A A . 114 ILE CA 1 1
36 87496 1 1 114 ILE CB C 10.832 2.328 0.339 1.00 . A A . 114 ILE CB 1 1
36 87497 1 1 114 ILE CD1 C 13.343 2.227 0.869 1.00 . A A . 114 ILE CD1 1 1
36 87498 1 1 114 ILE CG1 C 12.238 1.905 -0.119 1.00 . A A . 114 ILE CG1 1 1
36 87499 1 1 114 ILE CG2 C 10.766 2.443 1.852 1.00 . A A . 114 ILE CG2 1 1
36 87500 1 1 114 ILE H H 10.694 -0.276 0.838 1.00 . A A . 114 ILE H 1 1
36 87501 1 1 114 ILE HA H 8.795 1.769 -0.034 1.00 . A A . 114 ILE HA 1 1
36 87502 1 1 114 ILE HB H 10.605 3.298 -0.075 1.00 . A A . 114 ILE HB 1 1
36 87503 1 1 114 ILE HD11 H 13.135 3.173 1.346 1.00 . A A . 114 ILE HD11 1 1
36 87504 1 1 114 ILE HD12 H 14.286 2.287 0.346 1.00 . A A . 114 ILE HD12 1 1
36 87505 1 1 114 ILE HD13 H 13.394 1.449 1.616 1.00 . A A . 114 ILE HD13 1 1
36 87506 1 1 114 ILE HG12 H 12.249 0.841 -0.287 1.00 . A A . 114 ILE HG12 1 1
36 87507 1 1 114 ILE HG13 H 12.466 2.408 -1.044 1.00 . A A . 114 ILE HG13 1 1
36 87508 1 1 114 ILE HG21 H 9.760 2.693 2.147 1.00 . A A . 114 ILE HG21 1 1
36 87509 1 1 114 ILE HG22 H 11.442 3.218 2.181 1.00 . A A . 114 ILE HG22 1 1
36 87510 1 1 114 ILE HG23 H 11.052 1.502 2.298 1.00 . A A . 114 ILE HG23 1 1
36 87511 1 1 114 ILE N N 9.817 0.091 0.596 1.00 . A A . 114 ILE N 1 1
36 87512 1 1 114 ILE O O 9.834 -0.039 -2.162 1.00 . A A . 114 ILE O 1 1
36 87513 1 1 115 ASN C C 11.839 1.209 -4.123 1.00 . A A . 115 ASN C 1 1
36 87514 1 1 115 ASN CA C 10.629 2.086 -3.808 1.00 . A A . 115 ASN CA 1 1
36 87515 1 1 115 ASN CB C 10.849 3.513 -4.324 1.00 . A A . 115 ASN CB 1 1
36 87516 1 1 115 ASN CG C 11.225 3.573 -5.793 1.00 . A A . 115 ASN CG 1 1
36 87517 1 1 115 ASN H H 10.477 2.998 -1.918 1.00 . A A . 115 ASN H 1 1
36 87518 1 1 115 ASN HA H 9.763 1.670 -4.290 1.00 . A A . 115 ASN HA 1 1
36 87519 1 1 115 ASN HB2 H 9.936 4.072 -4.192 1.00 . A A . 115 ASN HB2 1 1
36 87520 1 1 115 ASN HB3 H 11.640 3.980 -3.742 1.00 . A A . 115 ASN HB3 1 1
36 87521 1 1 115 ASN HD21 H 10.104 5.208 -6.023 1.00 . A A . 115 ASN HD21 1 1
36 87522 1 1 115 ASN HD22 H 10.925 4.636 -7.451 1.00 . A A . 115 ASN HD22 1 1
36 87523 1 1 115 ASN N N 10.372 2.141 -2.376 1.00 . A A . 115 ASN N 1 1
36 87524 1 1 115 ASN ND2 N 10.699 4.572 -6.492 1.00 . A A . 115 ASN ND2 1 1
36 87525 1 1 115 ASN O O 11.766 0.308 -4.958 1.00 . A A . 115 ASN O 1 1
36 87526 1 1 115 ASN OD1 O 11.977 2.735 -6.292 1.00 . A A . 115 ASN OD1 1 1
36 87527 1 1 116 GLU C C 14.740 0.989 -5.047 1.00 . A A . 116 GLU C 1 1
36 87528 1 1 116 GLU CA C 14.183 0.745 -3.652 1.00 . A A . 116 GLU CA 1 1
36 87529 1 1 116 GLU CB C 13.958 -0.752 -3.419 1.00 . A A . 116 GLU CB 1 1
36 87530 1 1 116 GLU CD C 15.759 -0.880 -1.652 1.00 . A A . 116 GLU CD 1 1
36 87531 1 1 116 GLU CG C 14.324 -1.207 -2.014 1.00 . A A . 116 GLU CG 1 1
36 87532 1 1 116 GLU H H 12.932 2.223 -2.811 1.00 . A A . 116 GLU H 1 1
36 87533 1 1 116 GLU HA H 14.899 1.108 -2.931 1.00 . A A . 116 GLU HA 1 1
36 87534 1 1 116 GLU HB2 H 12.912 -0.980 -3.585 1.00 . A A . 116 GLU HB2 1 1
36 87535 1 1 116 GLU HB3 H 14.562 -1.311 -4.124 1.00 . A A . 116 GLU HB3 1 1
36 87536 1 1 116 GLU HG2 H 13.668 -0.718 -1.310 1.00 . A A . 116 GLU HG2 1 1
36 87537 1 1 116 GLU HG3 H 14.185 -2.276 -1.949 1.00 . A A . 116 GLU HG3 1 1
36 87538 1 1 116 GLU N N 12.946 1.491 -3.452 1.00 . A A . 116 GLU N 1 1
36 87539 1 1 116 GLU O O 15.330 0.098 -5.662 1.00 . A A . 116 GLU O 1 1
36 87540 1 1 116 GLU OE1 O 16.648 -1.708 -1.941 1.00 . A A . 116 GLU OE1 1 1
36 87541 1 1 116 GLU OE2 O 15.992 0.205 -1.080 1.00 . A A . 116 GLU OE2 1 1
36 87542 1 1 117 ASN C C 15.149 4.108 -6.985 1.00 . A A . 117 ASN C 1 1
36 87543 1 1 117 ASN CA C 15.034 2.590 -6.858 1.00 . A A . 117 ASN CA 1 1
36 87544 1 1 117 ASN CB C 14.100 2.051 -7.943 1.00 . A A . 117 ASN CB 1 1
36 87545 1 1 117 ASN CG C 14.812 1.852 -9.268 1.00 . A A . 117 ASN CG 1 1
36 87546 1 1 117 ASN H H 14.076 2.864 -4.989 1.00 . A A . 117 ASN H 1 1
36 87547 1 1 117 ASN HA H 16.013 2.157 -6.991 1.00 . A A . 117 ASN HA 1 1
36 87548 1 1 117 ASN HB2 H 13.701 1.096 -7.624 1.00 . A A . 117 ASN HB2 1 1
36 87549 1 1 117 ASN HB3 H 13.289 2.752 -8.093 1.00 . A A . 117 ASN HB3 1 1
36 87550 1 1 117 ASN HD21 H 16.058 0.541 -8.426 1.00 . A A . 117 ASN HD21 1 1
36 87551 1 1 117 ASN HD22 H 16.306 0.847 -10.123 1.00 . A A . 117 ASN HD22 1 1
36 87552 1 1 117 ASN N N 14.551 2.207 -5.536 1.00 . A A . 117 ASN N 1 1
36 87553 1 1 117 ASN ND2 N 15.827 0.994 -9.273 1.00 . A A . 117 ASN ND2 1 1
36 87554 1 1 117 ASN O O 16.037 4.616 -7.671 1.00 . A A . 117 ASN O 1 1
36 87555 1 1 117 ASN OD1 O 14.455 2.462 -10.275 1.00 . A A . 117 ASN OD1 1 1
36 87556 1 1 118 GLY C C 15.513 6.869 -5.759 1.00 . A A . 118 GLY C 1 1
36 87557 1 1 118 GLY CA C 14.266 6.277 -6.384 1.00 . A A . 118 GLY CA 1 1
36 87558 1 1 118 GLY H H 13.560 4.372 -5.797 1.00 . A A . 118 GLY H 1 1
36 87559 1 1 118 GLY HA2 H 14.217 6.584 -7.423 1.00 . A A . 118 GLY HA2 1 1
36 87560 1 1 118 GLY HA3 H 13.397 6.658 -5.859 1.00 . A A . 118 GLY HA3 1 1
36 87561 1 1 118 GLY N N 14.246 4.827 -6.325 1.00 . A A . 118 GLY N 1 1
36 87562 1 1 118 GLY O O 16.549 6.209 -5.674 1.00 . A A . 118 GLY O 1 1
36 87563 1 1 119 ASN C C 16.600 8.518 -3.205 1.00 . A A . 119 ASN C 1 1
36 87564 1 1 119 ASN CA C 16.541 8.808 -4.704 1.00 . A A . 119 ASN CA 1 1
36 87565 1 1 119 ASN CB C 16.433 10.316 -4.938 1.00 . A A . 119 ASN CB 1 1
36 87566 1 1 119 ASN CG C 15.162 10.901 -4.355 1.00 . A A . 119 ASN CG 1 1
36 87567 1 1 119 ASN H H 14.561 8.594 -5.421 1.00 . A A . 119 ASN H 1 1
36 87568 1 1 119 ASN HA H 17.446 8.444 -5.165 1.00 . A A . 119 ASN HA 1 1
36 87569 1 1 119 ASN HB2 H 17.279 10.809 -4.474 1.00 . A A . 119 ASN HB2 1 1
36 87570 1 1 119 ASN HB3 H 16.442 10.509 -6.004 1.00 . A A . 119 ASN HB3 1 1
36 87571 1 1 119 ASN HD21 H 14.380 11.069 -6.180 1.00 . A A . 119 ASN HD21 1 1
36 87572 1 1 119 ASN HD22 H 13.369 11.609 -4.866 1.00 . A A . 119 ASN HD22 1 1
36 87573 1 1 119 ASN N N 15.414 8.121 -5.322 1.00 . A A . 119 ASN N 1 1
36 87574 1 1 119 ASN ND2 N 14.208 11.225 -5.221 1.00 . A A . 119 ASN ND2 1 1
36 87575 1 1 119 ASN O O 15.591 8.164 -2.592 1.00 . A A . 119 ASN O 1 1
36 87576 1 1 119 ASN OD1 O 15.037 11.059 -3.141 1.00 . A A . 119 ASN OD1 1 1
36 87577 1 1 120 PRO C C 17.456 9.552 -0.293 1.00 . A A . 120 PRO C 1 1
36 87578 1 1 120 PRO CA C 17.985 8.412 -1.162 1.00 . A A . 120 PRO CA 1 1
36 87579 1 1 120 PRO CB C 19.504 8.304 -1.034 1.00 . A A . 120 PRO CB 1 1
36 87580 1 1 120 PRO CD C 19.046 9.075 -3.254 1.00 . A A . 120 PRO CD 1 1
36 87581 1 1 120 PRO CG C 20.032 9.175 -2.120 1.00 . A A . 120 PRO CG 1 1
36 87582 1 1 120 PRO HA H 17.527 7.484 -0.856 1.00 . A A . 120 PRO HA 1 1
36 87583 1 1 120 PRO HB2 H 19.811 8.656 -0.056 1.00 . A A . 120 PRO HB2 1 1
36 87584 1 1 120 PRO HB3 H 19.806 7.273 -1.169 1.00 . A A . 120 PRO HB3 1 1
36 87585 1 1 120 PRO HD2 H 18.929 10.037 -3.735 1.00 . A A . 120 PRO HD2 1 1
36 87586 1 1 120 PRO HD3 H 19.368 8.330 -3.970 1.00 . A A . 120 PRO HD3 1 1
36 87587 1 1 120 PRO HG2 H 20.099 10.197 -1.771 1.00 . A A . 120 PRO HG2 1 1
36 87588 1 1 120 PRO HG3 H 21.003 8.817 -2.436 1.00 . A A . 120 PRO HG3 1 1
36 87589 1 1 120 PRO N N 17.793 8.661 -2.594 1.00 . A A . 120 PRO N 1 1
36 87590 1 1 120 PRO O O 18.168 10.078 0.561 1.00 . A A . 120 PRO O 1 1
36 87591 1 1 121 SER C C 14.087 11.062 -0.116 1.00 . A A . 121 SER C 1 1
36 87592 1 1 121 SER CA C 15.562 10.989 0.246 1.00 . A A . 121 SER CA 1 1
36 87593 1 1 121 SER CB C 16.245 12.329 -0.038 1.00 . A A . 121 SER CB 1 1
36 87594 1 1 121 SER H H 15.678 9.461 -1.207 1.00 . A A . 121 SER H 1 1
36 87595 1 1 121 SER HA H 15.658 10.756 1.297 1.00 . A A . 121 SER HA 1 1
36 87596 1 1 121 SER HB2 H 16.760 12.275 -0.989 1.00 . A A . 121 SER HB2 1 1
36 87597 1 1 121 SER HB3 H 15.497 13.112 -0.072 1.00 . A A . 121 SER HB3 1 1
36 87598 1 1 121 SER HG H 17.910 12.009 0.946 1.00 . A A . 121 SER HG 1 1
36 87599 1 1 121 SER N N 16.199 9.921 -0.514 1.00 . A A . 121 SER N 1 1
36 87600 1 1 121 SER O O 13.493 12.139 -0.154 1.00 . A A . 121 SER O 1 1
36 87601 1 1 121 SER OG O 17.190 12.644 0.972 1.00 . A A . 121 SER OG 1 1
36 87602 1 1 122 TYR C C 11.675 8.339 -0.737 1.00 . A A . 122 TYR C 1 1
36 87603 1 1 122 TYR CA C 12.115 9.799 -0.779 1.00 . A A . 122 TYR CA 1 1
36 87604 1 1 122 TYR CB C 11.933 10.384 -2.180 1.00 . A A . 122 TYR CB 1 1
36 87605 1 1 122 TYR CD1 C 9.792 11.724 -2.268 1.00 . A A . 122 TYR CD1 1 1
36 87606 1 1 122 TYR CD2 C 11.859 12.908 -2.201 1.00 . A A . 122 TYR CD2 1 1
36 87607 1 1 122 TYR CE1 C 9.103 12.921 -2.303 1.00 . A A . 122 TYR CE1 1 1
36 87608 1 1 122 TYR CE2 C 11.177 14.109 -2.236 1.00 . A A . 122 TYR CE2 1 1
36 87609 1 1 122 TYR CG C 11.179 11.696 -2.215 1.00 . A A . 122 TYR CG 1 1
36 87610 1 1 122 TYR CZ C 9.799 14.111 -2.286 1.00 . A A . 122 TYR CZ 1 1
36 87611 1 1 122 TYR H H 14.050 9.083 -0.355 1.00 . A A . 122 TYR H 1 1
36 87612 1 1 122 TYR HA H 11.531 10.363 -0.077 1.00 . A A . 122 TYR HA 1 1
36 87613 1 1 122 TYR HB2 H 12.910 10.567 -2.605 1.00 . A A . 122 TYR HB2 1 1
36 87614 1 1 122 TYR HB3 H 11.402 9.671 -2.796 1.00 . A A . 122 TYR HB3 1 1
36 87615 1 1 122 TYR HD1 H 9.251 10.793 -2.278 1.00 . A A . 122 TYR HD1 1 1
36 87616 1 1 122 TYR HD2 H 12.937 12.904 -2.160 1.00 . A A . 122 TYR HD2 1 1
36 87617 1 1 122 TYR HE1 H 8.023 12.921 -2.343 1.00 . A A . 122 TYR HE1 1 1
36 87618 1 1 122 TYR HE2 H 11.724 15.041 -2.224 1.00 . A A . 122 TYR HE2 1 1
36 87619 1 1 122 TYR HH H 8.405 15.287 -1.678 1.00 . A A . 122 TYR HH 1 1
36 87620 1 1 122 TYR N N 13.513 9.900 -0.397 1.00 . A A . 122 TYR N 1 1
36 87621 1 1 122 TYR O O 10.727 7.980 -0.037 1.00 . A A . 122 TYR O 1 1
36 87622 1 1 122 TYR OH O 9.117 15.305 -2.323 1.00 . A A . 122 TYR OH 1 1
36 87623 1 1 123 LYS C C 10.623 5.745 -1.625 1.00 . A A . 123 LYS C 1 1
36 87624 1 1 123 LYS CA C 12.123 6.059 -1.510 1.00 . A A . 123 LYS CA 1 1
36 87625 1 1 123 LYS CB C 12.711 5.400 -0.252 1.00 . A A . 123 LYS CB 1 1
36 87626 1 1 123 LYS CD C 14.329 4.050 -1.618 1.00 . A A . 123 LYS CD 1 1
36 87627 1 1 123 LYS CE C 15.052 4.763 -2.750 1.00 . A A . 123 LYS CE 1 1
36 87628 1 1 123 LYS CG C 14.154 4.951 -0.409 1.00 . A A . 123 LYS CG 1 1
36 87629 1 1 123 LYS H H 13.153 7.852 -1.983 1.00 . A A . 123 LYS H 1 1
36 87630 1 1 123 LYS HA H 12.624 5.656 -2.377 1.00 . A A . 123 LYS HA 1 1
36 87631 1 1 123 LYS HB2 H 12.666 6.109 0.561 1.00 . A A . 123 LYS HB2 1 1
36 87632 1 1 123 LYS HB3 H 12.112 4.538 0.005 1.00 . A A . 123 LYS HB3 1 1
36 87633 1 1 123 LYS HD2 H 14.904 3.181 -1.329 1.00 . A A . 123 LYS HD2 1 1
36 87634 1 1 123 LYS HD3 H 13.352 3.743 -1.965 1.00 . A A . 123 LYS HD3 1 1
36 87635 1 1 123 LYS HE2 H 14.442 4.707 -3.639 1.00 . A A . 123 LYS HE2 1 1
36 87636 1 1 123 LYS HE3 H 15.193 5.799 -2.476 1.00 . A A . 123 LYS HE3 1 1
36 87637 1 1 123 LYS HG2 H 14.782 5.825 -0.528 1.00 . A A . 123 LYS HG2 1 1
36 87638 1 1 123 LYS HG3 H 14.448 4.408 0.481 1.00 . A A . 123 LYS HG3 1 1
36 87639 1 1 123 LYS HZ1 H 16.959 4.799 -3.603 1.00 . A A . 123 LYS HZ1 1 1
36 87640 1 1 123 LYS HZ2 H 16.257 3.260 -3.558 1.00 . A A . 123 LYS HZ2 1 1
36 87641 1 1 123 LYS HZ3 H 16.877 3.949 -2.143 1.00 . A A . 123 LYS HZ3 1 1
36 87642 1 1 123 LYS N N 12.396 7.498 -1.470 1.00 . A A . 123 LYS N 1 1
36 87643 1 1 123 LYS NZ N 16.378 4.150 -3.034 1.00 . A A . 123 LYS NZ 1 1
36 87644 1 1 123 LYS O O 10.087 5.623 -2.724 1.00 . A A . 123 LYS O 1 1
36 87645 1 1 124 TYR C C 7.690 5.880 -1.498 1.00 . A A . 124 TYR C 1 1
36 87646 1 1 124 TYR CA C 8.537 5.273 -0.374 1.00 . A A . 124 TYR CA 1 1
36 87647 1 1 124 TYR CB C 7.984 5.759 0.964 1.00 . A A . 124 TYR CB 1 1
36 87648 1 1 124 TYR CD1 C 9.786 5.324 2.687 1.00 . A A . 124 TYR CD1 1 1
36 87649 1 1 124 TYR CD2 C 7.781 4.042 2.805 1.00 . A A . 124 TYR CD2 1 1
36 87650 1 1 124 TYR CE1 C 10.280 4.661 3.793 1.00 . A A . 124 TYR CE1 1 1
36 87651 1 1 124 TYR CE2 C 8.267 3.375 3.915 1.00 . A A . 124 TYR CE2 1 1
36 87652 1 1 124 TYR CG C 8.529 5.025 2.172 1.00 . A A . 124 TYR CG 1 1
36 87653 1 1 124 TYR CZ C 9.517 3.688 4.402 1.00 . A A . 124 TYR CZ 1 1
36 87654 1 1 124 TYR H H 10.475 5.691 0.355 1.00 . A A . 124 TYR H 1 1
36 87655 1 1 124 TYR HA H 8.442 4.199 -0.414 1.00 . A A . 124 TYR HA 1 1
36 87656 1 1 124 TYR HB2 H 8.224 6.808 1.079 1.00 . A A . 124 TYR HB2 1 1
36 87657 1 1 124 TYR HB3 H 6.905 5.637 0.963 1.00 . A A . 124 TYR HB3 1 1
36 87658 1 1 124 TYR HD1 H 10.381 6.089 2.209 1.00 . A A . 124 TYR HD1 1 1
36 87659 1 1 124 TYR HD2 H 6.804 3.800 2.418 1.00 . A A . 124 TYR HD2 1 1
36 87660 1 1 124 TYR HE1 H 11.260 4.906 4.174 1.00 . A A . 124 TYR HE1 1 1
36 87661 1 1 124 TYR HE2 H 7.669 2.613 4.392 1.00 . A A . 124 TYR HE2 1 1
36 87662 1 1 124 TYR HH H 9.961 3.600 6.272 1.00 . A A . 124 TYR HH 1 1
36 87663 1 1 124 TYR N N 9.970 5.596 -0.470 1.00 . A A . 124 TYR N 1 1
36 87664 1 1 124 TYR O O 6.637 5.348 -1.837 1.00 . A A . 124 TYR O 1 1
36 87665 1 1 124 TYR OH O 10.005 3.025 5.506 1.00 . A A . 124 TYR OH 1 1
36 87666 1 1 125 PHE C C 7.598 7.018 -4.473 1.00 . A A . 125 PHE C 1 1
36 87667 1 1 125 PHE CA C 7.375 7.675 -3.106 1.00 . A A . 125 PHE CA 1 1
36 87668 1 1 125 PHE CB C 7.785 9.145 -3.167 1.00 . A A . 125 PHE CB 1 1
36 87669 1 1 125 PHE CD1 C 5.630 10.223 -3.854 1.00 . A A . 125 PHE CD1 1 1
36 87670 1 1 125 PHE CD2 C 7.529 10.477 -5.271 1.00 . A A . 125 PHE CD2 1 1
36 87671 1 1 125 PHE CE1 C 4.874 10.981 -4.724 1.00 . A A . 125 PHE CE1 1 1
36 87672 1 1 125 PHE CE2 C 6.779 11.235 -6.146 1.00 . A A . 125 PHE CE2 1 1
36 87673 1 1 125 PHE CG C 6.964 9.963 -4.117 1.00 . A A . 125 PHE CG 1 1
36 87674 1 1 125 PHE CZ C 5.450 11.488 -5.873 1.00 . A A . 125 PHE CZ 1 1
36 87675 1 1 125 PHE H H 8.958 7.407 -1.724 1.00 . A A . 125 PHE H 1 1
36 87676 1 1 125 PHE HA H 6.327 7.617 -2.856 1.00 . A A . 125 PHE HA 1 1
36 87677 1 1 125 PHE HB2 H 7.677 9.580 -2.181 1.00 . A A . 125 PHE HB2 1 1
36 87678 1 1 125 PHE HB3 H 8.820 9.210 -3.478 1.00 . A A . 125 PHE HB3 1 1
36 87679 1 1 125 PHE HD1 H 5.180 9.827 -2.955 1.00 . A A . 125 PHE HD1 1 1
36 87680 1 1 125 PHE HD2 H 8.569 10.280 -5.486 1.00 . A A . 125 PHE HD2 1 1
36 87681 1 1 125 PHE HE1 H 3.833 11.177 -4.508 1.00 . A A . 125 PHE HE1 1 1
36 87682 1 1 125 PHE HE2 H 7.231 11.631 -7.044 1.00 . A A . 125 PHE HE2 1 1
36 87683 1 1 125 PHE HZ H 4.861 12.079 -6.557 1.00 . A A . 125 PHE HZ 1 1
36 87684 1 1 125 PHE N N 8.126 7.004 -2.049 1.00 . A A . 125 PHE N 1 1
36 87685 1 1 125 PHE O O 8.705 7.057 -5.013 1.00 . A A . 125 PHE O 1 1
36 87686 1 1 126 TYR C C 5.702 6.476 -7.355 1.00 . A A . 126 TYR C 1 1
36 87687 1 1 126 TYR CA C 6.635 5.799 -6.361 1.00 . A A . 126 TYR CA 1 1
36 87688 1 1 126 TYR CB C 6.278 4.302 -6.344 1.00 . A A . 126 TYR CB 1 1
36 87689 1 1 126 TYR CD1 C 7.576 3.960 -4.201 1.00 . A A . 126 TYR CD1 1 1
36 87690 1 1 126 TYR CD2 C 5.838 2.429 -4.736 1.00 . A A . 126 TYR CD2 1 1
36 87691 1 1 126 TYR CE1 C 7.834 3.264 -3.034 1.00 . A A . 126 TYR CE1 1 1
36 87692 1 1 126 TYR CE2 C 6.087 1.724 -3.576 1.00 . A A . 126 TYR CE2 1 1
36 87693 1 1 126 TYR CG C 6.576 3.555 -5.067 1.00 . A A . 126 TYR CG 1 1
36 87694 1 1 126 TYR CZ C 7.083 2.147 -2.727 1.00 . A A . 126 TYR CZ 1 1
36 87695 1 1 126 TYR H H 5.675 6.447 -4.581 1.00 . A A . 126 TYR H 1 1
36 87696 1 1 126 TYR HA H 7.651 5.914 -6.706 1.00 . A A . 126 TYR HA 1 1
36 87697 1 1 126 TYR HB2 H 5.216 4.200 -6.528 1.00 . A A . 126 TYR HB2 1 1
36 87698 1 1 126 TYR HB3 H 6.821 3.810 -7.144 1.00 . A A . 126 TYR HB3 1 1
36 87699 1 1 126 TYR HD1 H 8.163 4.827 -4.449 1.00 . A A . 126 TYR HD1 1 1
36 87700 1 1 126 TYR HD2 H 5.059 2.101 -5.410 1.00 . A A . 126 TYR HD2 1 1
36 87701 1 1 126 TYR HE1 H 8.616 3.596 -2.369 1.00 . A A . 126 TYR HE1 1 1
36 87702 1 1 126 TYR HE2 H 5.499 0.851 -3.338 1.00 . A A . 126 TYR HE2 1 1
36 87703 1 1 126 TYR HH H 7.381 0.511 -1.763 1.00 . A A . 126 TYR HH 1 1
36 87704 1 1 126 TYR N N 6.538 6.433 -5.044 1.00 . A A . 126 TYR N 1 1
36 87705 1 1 126 TYR O O 4.531 6.111 -7.455 1.00 . A A . 126 TYR O 1 1
36 87706 1 1 126 TYR OH O 7.330 1.451 -1.568 1.00 . A A . 126 TYR OH 1 1
36 87707 1 1 127 VAL C C 5.218 7.180 -10.315 1.00 . A A . 127 VAL C 1 1
36 87708 1 1 127 VAL CA C 5.397 8.105 -9.113 1.00 . A A . 127 VAL CA 1 1
36 87709 1 1 127 VAL CB C 5.994 9.459 -9.573 1.00 . A A . 127 VAL CB 1 1
36 87710 1 1 127 VAL CG1 C 5.333 10.611 -8.835 1.00 . A A . 127 VAL CG1 1 1
36 87711 1 1 127 VAL CG2 C 7.507 9.496 -9.387 1.00 . A A . 127 VAL CG2 1 1
36 87712 1 1 127 VAL H H 7.161 7.671 -8.012 1.00 . A A . 127 VAL H 1 1
36 87713 1 1 127 VAL HA H 4.428 8.290 -8.673 1.00 . A A . 127 VAL HA 1 1
36 87714 1 1 127 VAL HB H 5.783 9.577 -10.627 1.00 . A A . 127 VAL HB 1 1
36 87715 1 1 127 VAL HG11 H 4.878 10.243 -7.928 1.00 . A A . 127 VAL HG11 1 1
36 87716 1 1 127 VAL HG12 H 4.575 11.052 -9.465 1.00 . A A . 127 VAL HG12 1 1
36 87717 1 1 127 VAL HG13 H 6.076 11.357 -8.591 1.00 . A A . 127 VAL HG13 1 1
36 87718 1 1 127 VAL HG21 H 7.931 10.245 -10.039 1.00 . A A . 127 VAL HG21 1 1
36 87719 1 1 127 VAL HG22 H 7.923 8.530 -9.630 1.00 . A A . 127 VAL HG22 1 1
36 87720 1 1 127 VAL HG23 H 7.737 9.740 -8.361 1.00 . A A . 127 VAL HG23 1 1
36 87721 1 1 127 VAL N N 6.217 7.433 -8.111 1.00 . A A . 127 VAL N 1 1
36 87722 1 1 127 VAL O O 4.289 6.373 -10.353 1.00 . A A . 127 VAL O 1 1
36 87723 1 1 128 SER C C 5.777 4.993 -12.154 1.00 . A A . 128 SER C 1 1
36 87724 1 1 128 SER CA C 6.080 6.461 -12.482 1.00 . A A . 128 SER CA 1 1
36 87725 1 1 128 SER CB C 7.410 6.561 -13.234 1.00 . A A . 128 SER CB 1 1
36 87726 1 1 128 SER H H 6.831 7.955 -11.190 1.00 . A A . 128 SER H 1 1
36 87727 1 1 128 SER HA H 5.300 6.840 -13.114 1.00 . A A . 128 SER HA 1 1
36 87728 1 1 128 SER HB2 H 7.232 6.417 -14.293 1.00 . A A . 128 SER HB2 1 1
36 87729 1 1 128 SER HB3 H 7.841 7.543 -13.070 1.00 . A A . 128 SER HB3 1 1
36 87730 1 1 128 SER HG H 9.215 5.946 -12.793 1.00 . A A . 128 SER HG 1 1
36 87731 1 1 128 SER N N 6.119 7.295 -11.284 1.00 . A A . 128 SER N 1 1
36 87732 1 1 128 SER O O 6.164 4.473 -11.097 1.00 . A A . 128 SER O 1 1
36 87733 1 1 128 SER OG O 8.328 5.579 -12.789 1.00 . A A . 128 SER OG 1 1
36 87734 1 1 129 ALA C C 5.978 2.055 -12.877 1.00 . A A . 129 ALA C 1 1
36 87735 1 1 129 ALA CA C 4.731 2.930 -12.916 1.00 . A A . 129 ALA CA 1 1
36 87736 1 1 129 ALA CB C 3.811 2.488 -14.045 1.00 . A A . 129 ALA CB 1 1
36 87737 1 1 129 ALA H H 4.819 4.797 -13.896 1.00 . A A . 129 ALA H 1 1
36 87738 1 1 129 ALA HA H 4.195 2.825 -11.987 1.00 . A A . 129 ALA HA 1 1
36 87739 1 1 129 ALA HB1 H 4.302 2.651 -14.994 1.00 . A A . 129 ALA HB1 1 1
36 87740 1 1 129 ALA HB2 H 2.896 3.062 -14.010 1.00 . A A . 129 ALA HB2 1 1
36 87741 1 1 129 ALA HB3 H 3.583 1.439 -13.935 1.00 . A A . 129 ALA HB3 1 1
36 87742 1 1 129 ALA N N 5.088 4.331 -13.078 1.00 . A A . 129 ALA N 1 1
36 87743 1 1 129 ALA O O 5.936 0.914 -12.420 1.00 . A A . 129 ALA O 1 1
36 87744 1 1 130 GLU C C 8.789 1.422 -12.022 1.00 . A A . 130 GLU C 1 1
36 87745 1 1 130 GLU CA C 8.350 1.878 -13.412 1.00 . A A . 130 GLU CA 1 1
36 87746 1 1 130 GLU CB C 9.439 2.752 -14.038 1.00 . A A . 130 GLU CB 1 1
36 87747 1 1 130 GLU CD C 10.913 2.920 -16.083 1.00 . A A . 130 GLU CD 1 1
36 87748 1 1 130 GLU CG C 9.525 2.621 -15.551 1.00 . A A . 130 GLU CG 1 1
36 87749 1 1 130 GLU H H 7.052 3.511 -13.729 1.00 . A A . 130 GLU H 1 1
36 87750 1 1 130 GLU HA H 8.210 1.005 -14.031 1.00 . A A . 130 GLU HA 1 1
36 87751 1 1 130 GLU HB2 H 9.231 3.789 -13.801 1.00 . A A . 130 GLU HB2 1 1
36 87752 1 1 130 GLU HB3 H 10.397 2.472 -13.618 1.00 . A A . 130 GLU HB3 1 1
36 87753 1 1 130 GLU HG2 H 9.263 1.607 -15.827 1.00 . A A . 130 GLU HG2 1 1
36 87754 1 1 130 GLU HG3 H 8.824 3.315 -16.001 1.00 . A A . 130 GLU HG3 1 1
36 87755 1 1 130 GLU N N 7.087 2.600 -13.373 1.00 . A A . 130 GLU N 1 1
36 87756 1 1 130 GLU O O 9.210 0.277 -11.843 1.00 . A A . 130 GLU O 1 1
36 87757 1 1 130 GLU OE1 O 11.834 2.118 -15.825 1.00 . A A . 130 GLU OE1 1 1
36 87758 1 1 130 GLU OE2 O 11.079 3.959 -16.757 1.00 . A A . 130 GLU OE2 1 1
36 87759 1 1 131 GLN C C 8.059 1.135 -8.974 1.00 . A A . 131 GLN C 1 1
36 87760 1 1 131 GLN CA C 9.125 1.938 -9.695 1.00 . A A . 131 GLN CA 1 1
36 87761 1 1 131 GLN CB C 9.488 3.143 -8.849 1.00 . A A . 131 GLN CB 1 1
36 87762 1 1 131 GLN CD C 9.238 5.513 -9.682 1.00 . A A . 131 GLN CD 1 1
36 87763 1 1 131 GLN CG C 8.561 4.335 -9.012 1.00 . A A . 131 GLN CG 1 1
36 87764 1 1 131 GLN H H 8.374 3.212 -11.207 1.00 . A A . 131 GLN H 1 1
36 87765 1 1 131 GLN HA H 10.003 1.328 -9.797 1.00 . A A . 131 GLN HA 1 1
36 87766 1 1 131 GLN HB2 H 9.455 2.822 -7.822 1.00 . A A . 131 GLN HB2 1 1
36 87767 1 1 131 GLN HB3 H 10.493 3.452 -9.091 1.00 . A A . 131 GLN HB3 1 1
36 87768 1 1 131 GLN HE21 H 8.815 6.672 -8.123 1.00 . A A . 131 GLN HE21 1 1
36 87769 1 1 131 GLN HE22 H 9.672 7.436 -9.414 1.00 . A A . 131 GLN HE22 1 1
36 87770 1 1 131 GLN HG2 H 7.713 4.041 -9.610 1.00 . A A . 131 GLN HG2 1 1
36 87771 1 1 131 GLN HG3 H 8.221 4.645 -8.037 1.00 . A A . 131 GLN HG3 1 1
36 87772 1 1 131 GLN N N 8.709 2.309 -11.034 1.00 . A A . 131 GLN N 1 1
36 87773 1 1 131 GLN NE2 N 9.242 6.656 -9.004 1.00 . A A . 131 GLN NE2 1 1
36 87774 1 1 131 GLN O O 8.348 0.078 -8.416 1.00 . A A . 131 GLN O 1 1
36 87775 1 1 131 GLN OE1 O 9.756 5.399 -10.793 1.00 . A A . 131 GLN OE1 1 1
36 87776 1 1 132 VAL C C 5.611 -0.498 -8.829 1.00 . A A . 132 VAL C 1 1
36 87777 1 1 132 VAL CA C 5.746 0.918 -8.290 1.00 . A A . 132 VAL CA 1 1
36 87778 1 1 132 VAL CB C 4.397 1.650 -8.401 1.00 . A A . 132 VAL CB 1 1
36 87779 1 1 132 VAL CG1 C 4.070 1.967 -9.848 1.00 . A A . 132 VAL CG1 1 1
36 87780 1 1 132 VAL CG2 C 3.283 0.835 -7.758 1.00 . A A . 132 VAL CG2 1 1
36 87781 1 1 132 VAL H H 6.636 2.484 -9.431 1.00 . A A . 132 VAL H 1 1
36 87782 1 1 132 VAL HA H 6.008 0.858 -7.243 1.00 . A A . 132 VAL HA 1 1
36 87783 1 1 132 VAL HB H 4.483 2.579 -7.864 1.00 . A A . 132 VAL HB 1 1
36 87784 1 1 132 VAL HG11 H 3.279 1.317 -10.190 1.00 . A A . 132 VAL HG11 1 1
36 87785 1 1 132 VAL HG12 H 4.949 1.816 -10.458 1.00 . A A . 132 VAL HG12 1 1
36 87786 1 1 132 VAL HG13 H 3.751 2.996 -9.926 1.00 . A A . 132 VAL HG13 1 1
36 87787 1 1 132 VAL HG21 H 3.544 0.615 -6.732 1.00 . A A . 132 VAL HG21 1 1
36 87788 1 1 132 VAL HG22 H 3.151 -0.089 -8.303 1.00 . A A . 132 VAL HG22 1 1
36 87789 1 1 132 VAL HG23 H 2.363 1.400 -7.781 1.00 . A A . 132 VAL HG23 1 1
36 87790 1 1 132 VAL N N 6.824 1.629 -8.971 1.00 . A A . 132 VAL N 1 1
36 87791 1 1 132 VAL O O 5.090 -1.381 -8.151 1.00 . A A . 132 VAL O 1 1
36 87792 1 1 133 VAL C C 7.187 -2.906 -10.148 1.00 . A A . 133 VAL C 1 1
36 87793 1 1 133 VAL CA C 6.043 -2.033 -10.647 1.00 . A A . 133 VAL CA 1 1
36 87794 1 1 133 VAL CB C 6.082 -1.974 -12.187 1.00 . A A . 133 VAL CB 1 1
36 87795 1 1 133 VAL CG1 C 7.462 -1.564 -12.674 1.00 . A A . 133 VAL CG1 1 1
36 87796 1 1 133 VAL CG2 C 5.684 -3.320 -12.775 1.00 . A A . 133 VAL CG2 1 1
36 87797 1 1 133 VAL H H 6.518 0.020 -10.538 1.00 . A A . 133 VAL H 1 1
36 87798 1 1 133 VAL HA H 5.108 -2.487 -10.353 1.00 . A A . 133 VAL HA 1 1
36 87799 1 1 133 VAL HB H 5.371 -1.236 -12.520 1.00 . A A . 133 VAL HB 1 1
36 87800 1 1 133 VAL HG11 H 8.156 -1.598 -11.850 1.00 . A A . 133 VAL HG11 1 1
36 87801 1 1 133 VAL HG12 H 7.421 -0.562 -13.070 1.00 . A A . 133 VAL HG12 1 1
36 87802 1 1 133 VAL HG13 H 7.789 -2.244 -13.446 1.00 . A A . 133 VAL HG13 1 1
36 87803 1 1 133 VAL HG21 H 5.656 -3.249 -13.851 1.00 . A A . 133 VAL HG21 1 1
36 87804 1 1 133 VAL HG22 H 4.707 -3.598 -12.405 1.00 . A A . 133 VAL HG22 1 1
36 87805 1 1 133 VAL HG23 H 6.405 -4.069 -12.481 1.00 . A A . 133 VAL HG23 1 1
36 87806 1 1 133 VAL N N 6.101 -0.716 -10.044 1.00 . A A . 133 VAL N 1 1
36 87807 1 1 133 VAL O O 7.032 -4.121 -10.029 1.00 . A A . 133 VAL O 1 1
36 87808 1 1 134 GLN C C 9.278 -3.377 -7.886 1.00 . A A . 134 GLN C 1 1
36 87809 1 1 134 GLN CA C 9.469 -3.080 -9.359 1.00 . A A . 134 GLN CA 1 1
36 87810 1 1 134 GLN CB C 10.799 -2.368 -9.594 1.00 . A A . 134 GLN CB 1 1
36 87811 1 1 134 GLN CD C 12.126 -0.238 -9.360 1.00 . A A . 134 GLN CD 1 1
36 87812 1 1 134 GLN CG C 10.764 -0.896 -9.250 1.00 . A A . 134 GLN CG 1 1
36 87813 1 1 134 GLN H H 8.428 -1.304 -9.943 1.00 . A A . 134 GLN H 1 1
36 87814 1 1 134 GLN HA H 9.472 -4.015 -9.897 1.00 . A A . 134 GLN HA 1 1
36 87815 1 1 134 GLN HB2 H 11.557 -2.840 -8.990 1.00 . A A . 134 GLN HB2 1 1
36 87816 1 1 134 GLN HB3 H 11.067 -2.466 -10.635 1.00 . A A . 134 GLN HB3 1 1
36 87817 1 1 134 GLN HE21 H 12.946 -1.708 -8.289 1.00 . A A . 134 GLN HE21 1 1
36 87818 1 1 134 GLN HE22 H 14.034 -0.456 -8.824 1.00 . A A . 134 GLN HE22 1 1
36 87819 1 1 134 GLN HG2 H 10.086 -0.406 -9.928 1.00 . A A . 134 GLN HG2 1 1
36 87820 1 1 134 GLN HG3 H 10.404 -0.784 -8.237 1.00 . A A . 134 GLN HG3 1 1
36 87821 1 1 134 GLN N N 8.340 -2.295 -9.848 1.00 . A A . 134 GLN N 1 1
36 87822 1 1 134 GLN NE2 N 13.137 -0.864 -8.764 1.00 . A A . 134 GLN NE2 1 1
36 87823 1 1 134 GLN O O 9.643 -4.445 -7.401 1.00 . A A . 134 GLN O 1 1
36 87824 1 1 134 GLN OE1 O 12.270 0.819 -9.973 1.00 . A A . 134 GLN OE1 1 1
36 87825 1 1 135 GLY C C 7.264 -3.583 -5.570 1.00 . A A . 135 GLY C 1 1
36 87826 1 1 135 GLY CA C 8.405 -2.615 -5.782 1.00 . A A . 135 GLY CA 1 1
36 87827 1 1 135 GLY H H 8.381 -1.612 -7.634 1.00 . A A . 135 GLY H 1 1
36 87828 1 1 135 GLY HA2 H 9.295 -3.004 -5.301 1.00 . A A . 135 GLY HA2 1 1
36 87829 1 1 135 GLY HA3 H 8.144 -1.660 -5.343 1.00 . A A . 135 GLY HA3 1 1
36 87830 1 1 135 GLY N N 8.671 -2.431 -7.187 1.00 . A A . 135 GLY N 1 1
36 87831 1 1 135 GLY O O 7.185 -4.239 -4.532 1.00 . A A . 135 GLY O 1 1
36 87832 1 1 136 MET C C 5.575 -5.965 -7.049 1.00 . A A . 136 MET C 1 1
36 87833 1 1 136 MET CA C 5.237 -4.593 -6.464 1.00 . A A . 136 MET CA 1 1
36 87834 1 1 136 MET CB C 4.001 -3.999 -7.156 1.00 . A A . 136 MET CB 1 1
36 87835 1 1 136 MET CE C 3.072 -6.616 -8.530 1.00 . A A . 136 MET CE 1 1
36 87836 1 1 136 MET CG C 4.058 -4.023 -8.677 1.00 . A A . 136 MET CG 1 1
36 87837 1 1 136 MET H H 6.492 -3.134 -7.384 1.00 . A A . 136 MET H 1 1
36 87838 1 1 136 MET HA H 5.016 -4.719 -5.415 1.00 . A A . 136 MET HA 1 1
36 87839 1 1 136 MET HB2 H 3.130 -4.552 -6.842 1.00 . A A . 136 MET HB2 1 1
36 87840 1 1 136 MET HB3 H 3.893 -2.971 -6.840 1.00 . A A . 136 MET HB3 1 1
36 87841 1 1 136 MET HE1 H 3.037 -6.435 -7.466 1.00 . A A . 136 MET HE1 1 1
36 87842 1 1 136 MET HE2 H 4.042 -7.009 -8.796 1.00 . A A . 136 MET HE2 1 1
36 87843 1 1 136 MET HE3 H 2.308 -7.330 -8.799 1.00 . A A . 136 MET HE3 1 1
36 87844 1 1 136 MET HG2 H 3.914 -3.018 -9.040 1.00 . A A . 136 MET HG2 1 1
36 87845 1 1 136 MET HG3 H 5.027 -4.381 -8.984 1.00 . A A . 136 MET HG3 1 1
36 87846 1 1 136 MET N N 6.375 -3.683 -6.565 1.00 . A A . 136 MET N 1 1
36 87847 1 1 136 MET O O 5.092 -6.990 -6.565 1.00 . A A . 136 MET O 1 1
36 87848 1 1 136 MET SD S 2.791 -5.080 -9.407 1.00 . A A . 136 MET SD 1 1
36 87849 1 1 137 LYS C C 7.848 -7.982 -7.898 1.00 . A A . 137 LYS C 1 1
36 87850 1 1 137 LYS CA C 6.807 -7.227 -8.730 1.00 . A A . 137 LYS CA 1 1
36 87851 1 1 137 LYS CB C 7.330 -6.961 -10.146 1.00 . A A . 137 LYS CB 1 1
36 87852 1 1 137 LYS CD C 9.064 -5.745 -11.509 1.00 . A A . 137 LYS CD 1 1
36 87853 1 1 137 LYS CE C 8.706 -6.577 -12.732 1.00 . A A . 137 LYS CE 1 1
36 87854 1 1 137 LYS CG C 8.774 -6.486 -10.209 1.00 . A A . 137 LYS CG 1 1
36 87855 1 1 137 LYS H H 6.764 -5.131 -8.424 1.00 . A A . 137 LYS H 1 1
36 87856 1 1 137 LYS HA H 5.924 -7.844 -8.802 1.00 . A A . 137 LYS HA 1 1
36 87857 1 1 137 LYS HB2 H 7.257 -7.875 -10.716 1.00 . A A . 137 LYS HB2 1 1
36 87858 1 1 137 LYS HB3 H 6.707 -6.211 -10.610 1.00 . A A . 137 LYS HB3 1 1
36 87859 1 1 137 LYS HD2 H 8.487 -4.834 -11.528 1.00 . A A . 137 LYS HD2 1 1
36 87860 1 1 137 LYS HD3 H 10.117 -5.504 -11.544 1.00 . A A . 137 LYS HD3 1 1
36 87861 1 1 137 LYS HE2 H 8.039 -7.371 -12.434 1.00 . A A . 137 LYS HE2 1 1
36 87862 1 1 137 LYS HE3 H 8.206 -5.942 -13.450 1.00 . A A . 137 LYS HE3 1 1
36 87863 1 1 137 LYS HG2 H 8.959 -5.822 -9.378 1.00 . A A . 137 LYS HG2 1 1
36 87864 1 1 137 LYS HG3 H 9.428 -7.343 -10.140 1.00 . A A . 137 LYS HG3 1 1
36 87865 1 1 137 LYS HZ1 H 9.645 -8.016 -13.921 1.00 . A A . 137 LYS HZ1 1 1
36 87866 1 1 137 LYS HZ2 H 10.602 -7.451 -12.644 1.00 . A A . 137 LYS HZ2 1 1
36 87867 1 1 137 LYS HZ3 H 10.356 -6.485 -14.011 1.00 . A A . 137 LYS HZ3 1 1
36 87868 1 1 137 LYS N N 6.408 -5.979 -8.084 1.00 . A A . 137 LYS N 1 1
36 87869 1 1 137 LYS NZ N 9.912 -7.174 -13.372 1.00 . A A . 137 LYS NZ 1 1
36 87870 1 1 137 LYS O O 8.106 -9.161 -8.141 1.00 . A A . 137 LYS O 1 1
36 87871 1 1 138 GLU C C 8.814 -8.321 -4.717 1.00 . A A . 138 GLU C 1 1
36 87872 1 1 138 GLU CA C 9.435 -7.923 -6.048 1.00 . A A . 138 GLU CA 1 1
36 87873 1 1 138 GLU CB C 10.610 -6.972 -5.810 1.00 . A A . 138 GLU CB 1 1
36 87874 1 1 138 GLU CD C 13.079 -6.914 -5.277 1.00 . A A . 138 GLU CD 1 1
36 87875 1 1 138 GLU CG C 11.968 -7.616 -6.033 1.00 . A A . 138 GLU CG 1 1
36 87876 1 1 138 GLU H H 8.180 -6.373 -6.757 1.00 . A A . 138 GLU H 1 1
36 87877 1 1 138 GLU HA H 9.794 -8.810 -6.540 1.00 . A A . 138 GLU HA 1 1
36 87878 1 1 138 GLU HB2 H 10.521 -6.131 -6.482 1.00 . A A . 138 GLU HB2 1 1
36 87879 1 1 138 GLU HB3 H 10.570 -6.614 -4.790 1.00 . A A . 138 GLU HB3 1 1
36 87880 1 1 138 GLU HG2 H 11.923 -8.645 -5.699 1.00 . A A . 138 GLU HG2 1 1
36 87881 1 1 138 GLU HG3 H 12.197 -7.586 -7.092 1.00 . A A . 138 GLU HG3 1 1
36 87882 1 1 138 GLU N N 8.435 -7.304 -6.913 1.00 . A A . 138 GLU N 1 1
36 87883 1 1 138 GLU O O 8.793 -9.498 -4.353 1.00 . A A . 138 GLU O 1 1
36 87884 1 1 138 GLU OE1 O 13.006 -5.675 -5.130 1.00 . A A . 138 GLU OE1 1 1
36 87885 1 1 138 GLU OE2 O 14.022 -7.600 -4.833 1.00 . A A . 138 GLU OE2 1 1
36 87886 1 1 139 ALA C C 6.609 -8.660 -2.819 1.00 . A A . 139 ALA C 1 1
36 87887 1 1 139 ALA CA C 7.666 -7.565 -2.709 1.00 . A A . 139 ALA CA 1 1
36 87888 1 1 139 ALA CB C 7.046 -6.278 -2.184 1.00 . A A . 139 ALA CB 1 1
36 87889 1 1 139 ALA H H 8.346 -6.418 -4.353 1.00 . A A . 139 ALA H 1 1
36 87890 1 1 139 ALA HA H 8.427 -7.881 -2.013 1.00 . A A . 139 ALA HA 1 1
36 87891 1 1 139 ALA HB1 H 5.989 -6.268 -2.411 1.00 . A A . 139 ALA HB1 1 1
36 87892 1 1 139 ALA HB2 H 7.523 -5.431 -2.653 1.00 . A A . 139 ALA HB2 1 1
36 87893 1 1 139 ALA HB3 H 7.185 -6.222 -1.114 1.00 . A A . 139 ALA HB3 1 1
36 87894 1 1 139 ALA N N 8.302 -7.330 -4.000 1.00 . A A . 139 ALA N 1 1
36 87895 1 1 139 ALA O O 6.302 -9.344 -1.844 1.00 . A A . 139 ALA O 1 1
36 87896 1 1 140 GLN C C 5.555 -11.237 -4.010 1.00 . A A . 140 GLN C 1 1
36 87897 1 1 140 GLN CA C 5.035 -9.821 -4.268 1.00 . A A . 140 GLN CA 1 1
36 87898 1 1 140 GLN CB C 4.540 -9.705 -5.708 1.00 . A A . 140 GLN CB 1 1
36 87899 1 1 140 GLN CD C 6.211 -11.094 -6.998 1.00 . A A . 140 GLN CD 1 1
36 87900 1 1 140 GLN CG C 5.655 -9.707 -6.738 1.00 . A A . 140 GLN CG 1 1
36 87901 1 1 140 GLN H H 6.338 -8.238 -4.754 1.00 . A A . 140 GLN H 1 1
36 87902 1 1 140 GLN HA H 4.213 -9.624 -3.601 1.00 . A A . 140 GLN HA 1 1
36 87903 1 1 140 GLN HB2 H 3.892 -10.541 -5.917 1.00 . A A . 140 GLN HB2 1 1
36 87904 1 1 140 GLN HB3 H 3.982 -8.783 -5.815 1.00 . A A . 140 GLN HB3 1 1
36 87905 1 1 140 GLN HE21 H 4.385 -11.781 -7.381 1.00 . A A . 140 GLN HE21 1 1
36 87906 1 1 140 GLN HE22 H 5.661 -12.938 -7.497 1.00 . A A . 140 GLN HE22 1 1
36 87907 1 1 140 GLN HG2 H 5.270 -9.312 -7.667 1.00 . A A . 140 GLN HG2 1 1
36 87908 1 1 140 GLN HG3 H 6.454 -9.076 -6.384 1.00 . A A . 140 GLN HG3 1 1
36 87909 1 1 140 GLN N N 6.056 -8.816 -4.017 1.00 . A A . 140 GLN N 1 1
36 87910 1 1 140 GLN NE2 N 5.330 -12.033 -7.326 1.00 . A A . 140 GLN NE2 1 1
36 87911 1 1 140 GLN O O 4.771 -12.182 -3.922 1.00 . A A . 140 GLN O 1 1
36 87912 1 1 140 GLN OE1 O 7.417 -11.320 -6.906 1.00 . A A . 140 GLN OE1 1 1
36 87913 1 1 141 GLU C C 8.077 -12.809 -2.276 1.00 . A A . 141 GLU C 1 1
36 87914 1 1 141 GLU CA C 7.476 -12.696 -3.679 1.00 . A A . 141 GLU CA 1 1
36 87915 1 1 141 GLU CB C 8.545 -12.965 -4.751 1.00 . A A . 141 GLU CB 1 1
36 87916 1 1 141 GLU CD C 10.941 -13.584 -5.268 1.00 . A A . 141 GLU CD 1 1
36 87917 1 1 141 GLU CG C 9.853 -13.525 -4.214 1.00 . A A . 141 GLU CG 1 1
36 87918 1 1 141 GLU H H 7.454 -10.604 -3.999 1.00 . A A . 141 GLU H 1 1
36 87919 1 1 141 GLU HA H 6.701 -13.436 -3.776 1.00 . A A . 141 GLU HA 1 1
36 87920 1 1 141 GLU HB2 H 8.146 -13.676 -5.467 1.00 . A A . 141 GLU HB2 1 1
36 87921 1 1 141 GLU HB3 H 8.762 -12.034 -5.263 1.00 . A A . 141 GLU HB3 1 1
36 87922 1 1 141 GLU HG2 H 10.191 -12.895 -3.405 1.00 . A A . 141 GLU HG2 1 1
36 87923 1 1 141 GLU HG3 H 9.676 -14.524 -3.841 1.00 . A A . 141 GLU HG3 1 1
36 87924 1 1 141 GLU N N 6.873 -11.385 -3.906 1.00 . A A . 141 GLU N 1 1
36 87925 1 1 141 GLU O O 8.027 -13.870 -1.656 1.00 . A A . 141 GLU O 1 1
36 87926 1 1 141 GLU OE1 O 11.569 -12.538 -5.532 1.00 . A A . 141 GLU OE1 1 1
36 87927 1 1 141 GLU OE2 O 11.164 -14.677 -5.830 1.00 . A A . 141 GLU OE2 1 1
36 87928 1 1 142 ARG C C 8.305 -11.365 0.631 1.00 . A A . 142 ARG C 1 1
36 87929 1 1 142 ARG CA C 9.294 -11.719 -0.475 1.00 . A A . 142 ARG CA 1 1
36 87930 1 1 142 ARG CB C 10.469 -10.741 -0.456 1.00 . A A . 142 ARG CB 1 1
36 87931 1 1 142 ARG CD C 11.248 -8.379 -0.787 1.00 . A A . 142 ARG CD 1 1
36 87932 1 1 142 ARG CG C 10.142 -9.382 -1.052 1.00 . A A . 142 ARG CG 1 1
36 87933 1 1 142 ARG CZ C 13.540 -7.975 -1.597 1.00 . A A . 142 ARG CZ 1 1
36 87934 1 1 142 ARG H H 8.690 -10.907 -2.339 1.00 . A A . 142 ARG H 1 1
36 87935 1 1 142 ARG HA H 9.671 -12.714 -0.293 1.00 . A A . 142 ARG HA 1 1
36 87936 1 1 142 ARG HB2 H 10.781 -10.591 0.572 1.00 . A A . 142 ARG HB2 1 1
36 87937 1 1 142 ARG HB3 H 11.290 -11.170 -1.018 1.00 . A A . 142 ARG HB3 1 1
36 87938 1 1 142 ARG HD2 H 10.965 -7.426 -1.215 1.00 . A A . 142 ARG HD2 1 1
36 87939 1 1 142 ARG HD3 H 11.370 -8.277 0.284 1.00 . A A . 142 ARG HD3 1 1
36 87940 1 1 142 ARG HE H 12.618 -9.745 -1.609 1.00 . A A . 142 ARG HE 1 1
36 87941 1 1 142 ARG HG2 H 10.016 -9.489 -2.123 1.00 . A A . 142 ARG HG2 1 1
36 87942 1 1 142 ARG HG3 H 9.222 -9.018 -0.610 1.00 . A A . 142 ARG HG3 1 1
36 87943 1 1 142 ARG HH11 H 12.602 -6.331 -0.887 1.00 . A A . 142 ARG HH11 1 1
36 87944 1 1 142 ARG HH12 H 14.213 -6.075 -1.463 1.00 . A A . 142 ARG HH12 1 1
36 87945 1 1 142 ARG HH21 H 14.740 -9.410 -2.366 1.00 . A A . 142 ARG HH21 1 1
36 87946 1 1 142 ARG HH22 H 15.428 -7.822 -2.303 1.00 . A A . 142 ARG HH22 1 1
36 87947 1 1 142 ARG N N 8.665 -11.721 -1.793 1.00 . A A . 142 ARG N 1 1
36 87948 1 1 142 ARG NE N 12.519 -8.800 -1.371 1.00 . A A . 142 ARG NE 1 1
36 87949 1 1 142 ARG NH1 N 13.444 -6.688 -1.290 1.00 . A A . 142 ARG NH1 1 1
36 87950 1 1 142 ARG NH2 N 14.661 -8.440 -2.132 1.00 . A A . 142 ARG NH2 1 1
36 87951 1 1 142 ARG O O 8.327 -11.961 1.708 1.00 . A A . 142 ARG O 1 1
36 87952 1 1 143 LEU C C 5.419 -11.036 1.614 1.00 . A A . 143 LEU C 1 1
36 87953 1 1 143 LEU CA C 6.465 -9.954 1.355 1.00 . A A . 143 LEU CA 1 1
36 87954 1 1 143 LEU CB C 5.783 -8.667 0.894 1.00 . A A . 143 LEU CB 1 1
36 87955 1 1 143 LEU CD1 C 5.533 -7.921 3.278 1.00 . A A . 143 LEU CD1 1 1
36 87956 1 1 143 LEU CD2 C 4.410 -6.652 1.443 1.00 . A A . 143 LEU CD2 1 1
36 87957 1 1 143 LEU CG C 4.852 -8.023 1.922 1.00 . A A . 143 LEU CG 1 1
36 87958 1 1 143 LEU H H 7.478 -9.941 -0.501 1.00 . A A . 143 LEU H 1 1
36 87959 1 1 143 LEU HA H 6.992 -9.757 2.277 1.00 . A A . 143 LEU HA 1 1
36 87960 1 1 143 LEU HB2 H 6.553 -7.950 0.635 1.00 . A A . 143 LEU HB2 1 1
36 87961 1 1 143 LEU HB3 H 5.201 -8.891 0.007 1.00 . A A . 143 LEU HB3 1 1
36 87962 1 1 143 LEU HD11 H 5.792 -8.910 3.627 1.00 . A A . 143 LEU HD11 1 1
36 87963 1 1 143 LEU HD12 H 4.861 -7.455 3.984 1.00 . A A . 143 LEU HD12 1 1
36 87964 1 1 143 LEU HD13 H 6.430 -7.326 3.188 1.00 . A A . 143 LEU HD13 1 1
36 87965 1 1 143 LEU HD21 H 3.507 -6.749 0.862 1.00 . A A . 143 LEU HD21 1 1
36 87966 1 1 143 LEU HD22 H 5.189 -6.217 0.832 1.00 . A A . 143 LEU HD22 1 1
36 87967 1 1 143 LEU HD23 H 4.224 -6.016 2.296 1.00 . A A . 143 LEU HD23 1 1
36 87968 1 1 143 LEU HG H 3.974 -8.639 2.034 1.00 . A A . 143 LEU HG 1 1
36 87969 1 1 143 LEU N N 7.446 -10.387 0.369 1.00 . A A . 143 LEU N 1 1
36 87970 1 1 143 LEU O O 4.815 -11.080 2.686 1.00 . A A . 143 LEU O 1 1
36 87971 1 1 144 THR C C 4.529 -13.834 2.000 1.00 . A A . 144 THR C 1 1
36 87972 1 1 144 THR CA C 4.238 -12.986 0.764 1.00 . A A . 144 THR CA 1 1
36 87973 1 1 144 THR CB C 4.255 -13.858 -0.484 1.00 . A A . 144 THR CB 1 1
36 87974 1 1 144 THR CG2 C 3.609 -13.200 -1.683 1.00 . A A . 144 THR CG2 1 1
36 87975 1 1 144 THR H H 5.718 -11.828 -0.199 1.00 . A A . 144 THR H 1 1
36 87976 1 1 144 THR HA H 3.261 -12.543 0.868 1.00 . A A . 144 THR HA 1 1
36 87977 1 1 144 THR HB H 3.717 -14.765 -0.276 1.00 . A A . 144 THR HB 1 1
36 87978 1 1 144 THR HG1 H 5.567 -14.919 -1.479 1.00 . A A . 144 THR HG1 1 1
36 87979 1 1 144 THR HG21 H 3.858 -13.754 -2.576 1.00 . A A . 144 THR HG21 1 1
36 87980 1 1 144 THR HG22 H 3.971 -12.187 -1.775 1.00 . A A . 144 THR HG22 1 1
36 87981 1 1 144 THR HG23 H 2.537 -13.189 -1.554 1.00 . A A . 144 THR HG23 1 1
36 87982 1 1 144 THR N N 5.209 -11.908 0.633 1.00 . A A . 144 THR N 1 1
36 87983 1 1 144 THR O O 3.619 -14.405 2.601 1.00 . A A . 144 THR O 1 1
36 87984 1 1 144 THR OG1 O 5.583 -14.200 -0.843 1.00 . A A . 144 THR OG1 1 1
36 87985 1 1 145 GLY C C 6.623 -13.808 4.697 1.00 . A A . 145 GLY C 1 1
36 87986 1 1 145 GLY CA C 6.190 -14.683 3.538 1.00 . A A . 145 GLY CA 1 1
36 87987 1 1 145 GLY H H 6.484 -13.429 1.858 1.00 . A A . 145 GLY H 1 1
36 87988 1 1 145 GLY HA2 H 5.352 -15.289 3.850 1.00 . A A . 145 GLY HA2 1 1
36 87989 1 1 145 GLY HA3 H 7.010 -15.333 3.267 1.00 . A A . 145 GLY HA3 1 1
36 87990 1 1 145 GLY N N 5.803 -13.908 2.374 1.00 . A A . 145 GLY N 1 1
36 87991 1 1 145 GLY O O 5.837 -13.009 5.206 1.00 . A A . 145 GLY O 1 1
36 87992 1 1 146 ASP C C 9.909 -12.931 6.055 1.00 . A A . 146 ASP C 1 1
36 87993 1 1 146 ASP CA C 8.411 -13.166 6.220 1.00 . A A . 146 ASP CA 1 1
36 87994 1 1 146 ASP CB C 8.138 -13.865 7.554 1.00 . A A . 146 ASP CB 1 1
36 87995 1 1 146 ASP CG C 8.442 -15.349 7.506 1.00 . A A . 146 ASP CG 1 1
36 87996 1 1 146 ASP H H 8.456 -14.607 4.667 1.00 . A A . 146 ASP H 1 1
36 87997 1 1 146 ASP HA H 7.908 -12.210 6.216 1.00 . A A . 146 ASP HA 1 1
36 87998 1 1 146 ASP HB2 H 8.753 -13.416 8.318 1.00 . A A . 146 ASP HB2 1 1
36 87999 1 1 146 ASP HB3 H 7.097 -13.737 7.813 1.00 . A A . 146 ASP HB3 1 1
36 88000 1 1 146 ASP N N 7.876 -13.955 5.114 1.00 . A A . 146 ASP N 1 1
36 88001 1 1 146 ASP O O 10.614 -12.660 7.027 1.00 . A A . 146 ASP O 1 1
36 88002 1 1 146 ASP OD1 O 7.534 -16.132 7.153 1.00 . A A . 146 ASP OD1 1 1
36 88003 1 1 146 ASP OD2 O 9.590 -15.730 7.819 1.00 . A A . 146 ASP OD2 1 1
36 88004 1 1 147 ALA C C 12.108 -11.334 4.359 1.00 . A A . 147 ALA C 1 1
36 88005 1 1 147 ALA CA C 11.804 -12.818 4.534 1.00 . A A . 147 ALA CA 1 1
36 88006 1 1 147 ALA CB C 12.212 -13.595 3.291 1.00 . A A . 147 ALA CB 1 1
36 88007 1 1 147 ALA H H 9.782 -13.242 4.083 1.00 . A A . 147 ALA H 1 1
36 88008 1 1 147 ALA HA H 12.373 -13.197 5.370 1.00 . A A . 147 ALA HA 1 1
36 88009 1 1 147 ALA HB1 H 13.283 -13.728 3.285 1.00 . A A . 147 ALA HB1 1 1
36 88010 1 1 147 ALA HB2 H 11.913 -13.046 2.410 1.00 . A A . 147 ALA HB2 1 1
36 88011 1 1 147 ALA HB3 H 11.728 -14.560 3.294 1.00 . A A . 147 ALA HB3 1 1
36 88012 1 1 147 ALA N N 10.390 -13.030 4.821 1.00 . A A . 147 ALA N 1 1
36 88013 1 1 147 ALA O O 13.248 -10.900 4.529 1.00 . A A . 147 ALA O 1 1
36 88014 1 1 148 PHE C C 11.770 -8.452 5.080 1.00 . A A . 148 PHE C 1 1
36 88015 1 1 148 PHE CA C 11.236 -9.125 3.819 1.00 . A A . 148 PHE CA 1 1
36 88016 1 1 148 PHE CB C 9.899 -8.498 3.414 1.00 . A A . 148 PHE CB 1 1
36 88017 1 1 148 PHE CD1 C 8.077 -9.823 4.524 1.00 . A A . 148 PHE CD1 1 1
36 88018 1 1 148 PHE CD2 C 8.540 -7.628 5.335 1.00 . A A . 148 PHE CD2 1 1
36 88019 1 1 148 PHE CE1 C 7.081 -9.966 5.471 1.00 . A A . 148 PHE CE1 1 1
36 88020 1 1 148 PHE CE2 C 7.545 -7.766 6.283 1.00 . A A . 148 PHE CE2 1 1
36 88021 1 1 148 PHE CG C 8.818 -8.655 4.445 1.00 . A A . 148 PHE CG 1 1
36 88022 1 1 148 PHE CZ C 6.814 -8.936 6.352 1.00 . A A . 148 PHE CZ 1 1
36 88023 1 1 148 PHE H H 10.199 -10.966 3.897 1.00 . A A . 148 PHE H 1 1
36 88024 1 1 148 PHE HA H 11.947 -8.979 3.020 1.00 . A A . 148 PHE HA 1 1
36 88025 1 1 148 PHE HB2 H 10.044 -7.439 3.244 1.00 . A A . 148 PHE HB2 1 1
36 88026 1 1 148 PHE HB3 H 9.554 -8.966 2.498 1.00 . A A . 148 PHE HB3 1 1
36 88027 1 1 148 PHE HD1 H 8.283 -10.629 3.836 1.00 . A A . 148 PHE HD1 1 1
36 88028 1 1 148 PHE HD2 H 9.112 -6.713 5.283 1.00 . A A . 148 PHE HD2 1 1
36 88029 1 1 148 PHE HE1 H 6.512 -10.883 5.522 1.00 . A A . 148 PHE HE1 1 1
36 88030 1 1 148 PHE HE2 H 7.339 -6.959 6.971 1.00 . A A . 148 PHE HE2 1 1
36 88031 1 1 148 PHE HZ H 6.036 -9.045 7.092 1.00 . A A . 148 PHE HZ 1 1
36 88032 1 1 148 PHE N N 11.081 -10.561 4.018 1.00 . A A . 148 PHE N 1 1
36 88033 1 1 148 PHE O O 12.582 -7.529 5.005 1.00 . A A . 148 PHE O 1 1
36 88034 1 1 149 ARG C C 13.246 -8.540 7.702 1.00 . A A . 149 ARG C 1 1
36 88035 1 1 149 ARG CA C 11.745 -8.363 7.511 1.00 . A A . 149 ARG CA 1 1
36 88036 1 1 149 ARG CB C 10.989 -9.034 8.656 1.00 . A A . 149 ARG CB 1 1
36 88037 1 1 149 ARG CD C 8.763 -9.421 9.746 1.00 . A A . 149 ARG CD 1 1
36 88038 1 1 149 ARG CG C 9.484 -9.074 8.456 1.00 . A A . 149 ARG CG 1 1
36 88039 1 1 149 ARG CZ C 8.457 -11.635 10.801 1.00 . A A . 149 ARG CZ 1 1
36 88040 1 1 149 ARG H H 10.666 -9.653 6.241 1.00 . A A . 149 ARG H 1 1
36 88041 1 1 149 ARG HA H 11.517 -7.310 7.510 1.00 . A A . 149 ARG HA 1 1
36 88042 1 1 149 ARG HB2 H 11.343 -10.048 8.761 1.00 . A A . 149 ARG HB2 1 1
36 88043 1 1 149 ARG HB3 H 11.194 -8.496 9.566 1.00 . A A . 149 ARG HB3 1 1
36 88044 1 1 149 ARG HD2 H 9.439 -9.262 10.570 1.00 . A A . 149 ARG HD2 1 1
36 88045 1 1 149 ARG HD3 H 7.907 -8.770 9.852 1.00 . A A . 149 ARG HD3 1 1
36 88046 1 1 149 ARG HE H 7.867 -11.150 8.956 1.00 . A A . 149 ARG HE 1 1
36 88047 1 1 149 ARG HG2 H 9.150 -8.104 8.119 1.00 . A A . 149 ARG HG2 1 1
36 88048 1 1 149 ARG HG3 H 9.248 -9.818 7.710 1.00 . A A . 149 ARG HG3 1 1
36 88049 1 1 149 ARG HH11 H 9.378 -10.282 11.991 1.00 . A A . 149 ARG HH11 1 1
36 88050 1 1 149 ARG HH12 H 9.150 -11.848 12.688 1.00 . A A . 149 ARG HH12 1 1
36 88051 1 1 149 ARG HH21 H 7.566 -13.200 9.886 1.00 . A A . 149 ARG HH21 1 1
36 88052 1 1 149 ARG HH22 H 8.123 -13.503 11.498 1.00 . A A . 149 ARG HH22 1 1
36 88053 1 1 149 ARG N N 11.312 -8.918 6.239 1.00 . A A . 149 ARG N 1 1
36 88054 1 1 149 ARG NE N 8.308 -10.811 9.763 1.00 . A A . 149 ARG NE 1 1
36 88055 1 1 149 ARG NH1 N 9.044 -11.219 11.918 1.00 . A A . 149 ARG NH1 1 1
36 88056 1 1 149 ARG NH2 N 8.012 -12.881 10.722 1.00 . A A . 149 ARG NH2 1 1
36 88057 1 1 149 ARG O O 14.006 -7.573 7.681 1.00 . A A . 149 ARG O 1 1
36 88058 1 1 150 LYS C C 15.260 -11.603 8.304 1.00 . A A . 150 LYS C 1 1
36 88059 1 1 150 LYS CA C 15.071 -10.105 8.093 1.00 . A A . 150 LYS CA 1 1
36 88060 1 1 150 LYS CB C 15.628 -9.334 9.295 1.00 . A A . 150 LYS CB 1 1
36 88061 1 1 150 LYS CD C 17.895 -8.247 9.239 1.00 . A A . 150 LYS CD 1 1
36 88062 1 1 150 LYS CE C 18.186 -7.857 10.680 1.00 . A A . 150 LYS CE 1 1
36 88063 1 1 150 LYS CG C 16.420 -8.094 8.908 1.00 . A A . 150 LYS CG 1 1
36 88064 1 1 150 LYS H H 13.003 -10.509 7.900 1.00 . A A . 150 LYS H 1 1
36 88065 1 1 150 LYS HA H 15.608 -9.809 7.207 1.00 . A A . 150 LYS HA 1 1
36 88066 1 1 150 LYS HB2 H 14.804 -9.026 9.922 1.00 . A A . 150 LYS HB2 1 1
36 88067 1 1 150 LYS HB3 H 16.274 -9.988 9.860 1.00 . A A . 150 LYS HB3 1 1
36 88068 1 1 150 LYS HD2 H 18.183 -9.277 9.091 1.00 . A A . 150 LYS HD2 1 1
36 88069 1 1 150 LYS HD3 H 18.470 -7.612 8.580 1.00 . A A . 150 LYS HD3 1 1
36 88070 1 1 150 LYS HE2 H 17.392 -7.219 11.034 1.00 . A A . 150 LYS HE2 1 1
36 88071 1 1 150 LYS HE3 H 18.222 -8.753 11.281 1.00 . A A . 150 LYS HE3 1 1
36 88072 1 1 150 LYS HG2 H 16.315 -7.928 7.847 1.00 . A A . 150 LYS HG2 1 1
36 88073 1 1 150 LYS HG3 H 16.024 -7.246 9.448 1.00 . A A . 150 LYS HG3 1 1
36 88074 1 1 150 LYS HZ1 H 19.468 -6.270 10.230 1.00 . A A . 150 LYS HZ1 1 1
36 88075 1 1 150 LYS HZ2 H 20.263 -7.742 10.487 1.00 . A A . 150 LYS HZ2 1 1
36 88076 1 1 150 LYS HZ3 H 19.649 -6.873 11.800 1.00 . A A . 150 LYS HZ3 1 1
36 88077 1 1 150 LYS N N 13.662 -9.786 7.894 1.00 . A A . 150 LYS N 1 1
36 88078 1 1 150 LYS NZ N 19.483 -7.135 10.809 1.00 . A A . 150 LYS NZ 1 1
36 88079 1 1 150 LYS O O 15.745 -12.310 7.420 1.00 . A A . 150 LYS O 1 1
36 88080 1 1 151 LYS C C 14.099 -13.841 11.003 1.00 . A A . 151 LYS C 1 1
36 88081 1 1 151 LYS CA C 14.991 -13.488 9.818 1.00 . A A . 151 LYS CA 1 1
36 88082 1 1 151 LYS CB C 16.448 -13.837 10.132 1.00 . A A . 151 LYS CB 1 1
36 88083 1 1 151 LYS CD C 18.584 -14.869 9.304 1.00 . A A . 151 LYS CD 1 1
36 88084 1 1 151 LYS CE C 19.100 -16.270 9.023 1.00 . A A . 151 LYS CE 1 1
36 88085 1 1 151 LYS CG C 17.077 -14.783 9.124 1.00 . A A . 151 LYS CG 1 1
36 88086 1 1 151 LYS H H 14.493 -11.457 10.137 1.00 . A A . 151 LYS H 1 1
36 88087 1 1 151 LYS HA H 14.671 -14.061 8.960 1.00 . A A . 151 LYS HA 1 1
36 88088 1 1 151 LYS HB2 H 17.029 -12.926 10.149 1.00 . A A . 151 LYS HB2 1 1
36 88089 1 1 151 LYS HB3 H 16.495 -14.301 11.106 1.00 . A A . 151 LYS HB3 1 1
36 88090 1 1 151 LYS HD2 H 19.058 -14.178 8.623 1.00 . A A . 151 LYS HD2 1 1
36 88091 1 1 151 LYS HD3 H 18.830 -14.601 10.321 1.00 . A A . 151 LYS HD3 1 1
36 88092 1 1 151 LYS HE2 H 19.910 -16.486 9.706 1.00 . A A . 151 LYS HE2 1 1
36 88093 1 1 151 LYS HE3 H 18.299 -16.975 9.185 1.00 . A A . 151 LYS HE3 1 1
36 88094 1 1 151 LYS HG2 H 16.653 -15.768 9.255 1.00 . A A . 151 LYS HG2 1 1
36 88095 1 1 151 LYS HG3 H 16.863 -14.427 8.127 1.00 . A A . 151 LYS HG3 1 1
36 88096 1 1 151 LYS HZ1 H 18.795 -16.425 6.963 1.00 . A A . 151 LYS HZ1 1 1
36 88097 1 1 151 LYS HZ2 H 20.133 -17.296 7.524 1.00 . A A . 151 LYS HZ2 1 1
36 88098 1 1 151 LYS HZ3 H 20.217 -15.612 7.385 1.00 . A A . 151 LYS HZ3 1 1
36 88099 1 1 151 LYS N N 14.871 -12.075 9.480 1.00 . A A . 151 LYS N 1 1
36 88100 1 1 151 LYS NZ N 19.596 -16.411 7.626 1.00 . A A . 151 LYS NZ 1 1
36 88101 1 1 151 LYS O O 13.135 -14.594 10.864 1.00 . A A . 151 LYS O 1 1
36 88102 1 1 152 HIS C C 13.618 -15.041 13.699 1.00 . A A . 152 HIS C 1 1
36 88103 1 1 152 HIS CA C 13.653 -13.549 13.379 1.00 . A A . 152 HIS CA 1 1
36 88104 1 1 152 HIS CB C 12.230 -13.016 13.225 1.00 . A A . 152 HIS CB 1 1
36 88105 1 1 152 HIS CD2 C 11.277 -10.669 13.786 1.00 . A A . 152 HIS CD2 1 1
36 88106 1 1 152 HIS CE1 C 12.715 -9.460 12.656 1.00 . A A . 152 HIS CE1 1 1
36 88107 1 1 152 HIS CG C 12.149 -11.521 13.195 1.00 . A A . 152 HIS CG 1 1
36 88108 1 1 152 HIS H H 15.206 -12.701 12.217 1.00 . A A . 152 HIS H 1 1
36 88109 1 1 152 HIS HA H 14.134 -13.032 14.196 1.00 . A A . 152 HIS HA 1 1
36 88110 1 1 152 HIS HB2 H 11.810 -13.390 12.304 1.00 . A A . 152 HIS HB2 1 1
36 88111 1 1 152 HIS HB3 H 11.635 -13.364 14.056 1.00 . A A . 152 HIS HB3 1 1
36 88112 1 1 152 HIS HD1 H 13.791 -11.055 11.959 1.00 . A A . 152 HIS HD1 1 1
36 88113 1 1 152 HIS HD2 H 10.442 -10.941 14.417 1.00 . A A . 152 HIS HD2 1 1
36 88114 1 1 152 HIS HE1 H 13.233 -8.617 12.224 1.00 . A A . 152 HIS HE1 1 1
36 88115 1 1 152 HIS HE2 H 11.150 -8.578 13.640 1.00 . A A . 152 HIS HE2 1 1
36 88116 1 1 152 HIS N N 14.426 -13.292 12.170 1.00 . A A . 152 HIS N 1 1
36 88117 1 1 152 HIS ND1 N 13.036 -10.732 12.494 1.00 . A A . 152 HIS ND1 1 1
36 88118 1 1 152 HIS NE2 N 11.651 -9.395 13.435 1.00 . A A . 152 HIS NE2 1 1
36 88119 1 1 152 HIS O O 14.219 -15.851 12.993 1.00 . A A . 152 HIS O 1 1
36 88120 1 1 153 LEU C C 11.465 -17.042 15.879 1.00 . A A . 153 LEU C 1 1
36 88121 1 1 153 LEU CA C 12.796 -16.790 15.179 1.00 . A A . 153 LEU CA 1 1
36 88122 1 1 153 LEU CB C 13.956 -17.165 16.103 1.00 . A A . 153 LEU CB 1 1
36 88123 1 1 153 LEU CD1 C 16.070 -18.513 15.995 1.00 . A A . 153 LEU CD1 1 1
36 88124 1 1 153 LEU CD2 C 13.959 -19.566 16.825 1.00 . A A . 153 LEU CD2 1 1
36 88125 1 1 153 LEU CG C 14.554 -18.553 15.860 1.00 . A A . 153 LEU CG 1 1
36 88126 1 1 153 LEU H H 12.454 -14.703 15.288 1.00 . A A . 153 LEU H 1 1
36 88127 1 1 153 LEU HA H 12.843 -17.402 14.290 1.00 . A A . 153 LEU HA 1 1
36 88128 1 1 153 LEU HB2 H 14.738 -16.430 15.980 1.00 . A A . 153 LEU HB2 1 1
36 88129 1 1 153 LEU HB3 H 13.604 -17.123 17.124 1.00 . A A . 153 LEU HB3 1 1
36 88130 1 1 153 LEU HD11 H 16.478 -19.485 15.766 1.00 . A A . 153 LEU HD11 1 1
36 88131 1 1 153 LEU HD12 H 16.334 -18.241 17.007 1.00 . A A . 153 LEU HD12 1 1
36 88132 1 1 153 LEU HD13 H 16.473 -17.782 15.309 1.00 . A A . 153 LEU HD13 1 1
36 88133 1 1 153 LEU HD21 H 12.974 -19.242 17.126 1.00 . A A . 153 LEU HD21 1 1
36 88134 1 1 153 LEU HD22 H 14.592 -19.650 17.697 1.00 . A A . 153 LEU HD22 1 1
36 88135 1 1 153 LEU HD23 H 13.888 -20.529 16.339 1.00 . A A . 153 LEU HD23 1 1
36 88136 1 1 153 LEU HG H 14.319 -18.868 14.855 1.00 . A A . 153 LEU HG 1 1
36 88137 1 1 153 LEU N N 12.910 -15.396 14.766 1.00 . A A . 153 LEU N 1 1
36 88138 1 1 153 LEU O O 11.181 -16.458 16.924 1.00 . A A . 153 LEU O 1 1
36 88139 1 1 154 GLU C C 9.503 -18.853 17.258 1.00 . A A . 154 GLU C 1 1
36 88140 1 1 154 GLU CA C 9.350 -18.248 15.865 1.00 . A A . 154 GLU CA 1 1
36 88141 1 1 154 GLU CB C 8.602 -19.221 14.950 1.00 . A A . 154 GLU CB 1 1
36 88142 1 1 154 GLU CD C 7.987 -18.152 12.746 1.00 . A A . 154 GLU CD 1 1
36 88143 1 1 154 GLU CG C 7.509 -18.560 14.125 1.00 . A A . 154 GLU CG 1 1
36 88144 1 1 154 GLU H H 10.933 -18.351 14.464 1.00 . A A . 154 GLU H 1 1
36 88145 1 1 154 GLU HA H 8.782 -17.333 15.944 1.00 . A A . 154 GLU HA 1 1
36 88146 1 1 154 GLU HB2 H 9.309 -19.675 14.272 1.00 . A A . 154 GLU HB2 1 1
36 88147 1 1 154 GLU HB3 H 8.150 -19.994 15.554 1.00 . A A . 154 GLU HB3 1 1
36 88148 1 1 154 GLU HG2 H 6.690 -19.256 14.014 1.00 . A A . 154 GLU HG2 1 1
36 88149 1 1 154 GLU HG3 H 7.165 -17.679 14.648 1.00 . A A . 154 GLU HG3 1 1
36 88150 1 1 154 GLU N N 10.651 -17.917 15.297 1.00 . A A . 154 GLU N 1 1
36 88151 1 1 154 GLU O O 9.842 -20.028 17.402 1.00 . A A . 154 GLU O 1 1
36 88152 1 1 154 GLU OE1 O 8.538 -17.039 12.614 1.00 . A A . 154 GLU OE1 1 1
36 88153 1 1 154 GLU OE2 O 7.807 -18.944 11.798 1.00 . A A . 154 GLU OE2 1 1
36 88154 1 1 155 ASP C C 8.943 -17.397 20.633 1.00 . A A . 155 ASP C 1 1
36 88155 1 1 155 ASP CA C 9.356 -18.498 19.662 1.00 . A A . 155 ASP CA 1 1
36 88156 1 1 155 ASP CB C 10.788 -18.948 19.963 1.00 . A A . 155 ASP CB 1 1
36 88157 1 1 155 ASP CG C 10.833 -20.194 20.824 1.00 . A A . 155 ASP CG 1 1
36 88158 1 1 155 ASP H H 8.982 -17.117 18.103 1.00 . A A . 155 ASP H 1 1
36 88159 1 1 155 ASP HA H 8.691 -19.339 19.786 1.00 . A A . 155 ASP HA 1 1
36 88160 1 1 155 ASP HB2 H 11.295 -19.159 19.033 1.00 . A A . 155 ASP HB2 1 1
36 88161 1 1 155 ASP HB3 H 11.307 -18.156 20.479 1.00 . A A . 155 ASP HB3 1 1
36 88162 1 1 155 ASP N N 9.248 -18.043 18.281 1.00 . A A . 155 ASP N 1 1
36 88163 1 1 155 ASP O O 7.995 -17.556 21.401 1.00 . A A . 155 ASP O 1 1
36 88164 1 1 155 ASP OD1 O 10.479 -21.281 20.318 1.00 . A A . 155 ASP OD1 1 1
36 88165 1 1 155 ASP OD2 O 11.222 -20.085 22.006 1.00 . A A . 155 ASP OD2 1 1
36 88166 1 1 156 GLU C C 9.486 -15.553 22.932 1.00 . A A . 156 GLU C 1 1
36 88167 1 1 156 GLU CA C 9.368 -15.149 21.465 1.00 . A A . 156 GLU CA 1 1
36 88168 1 1 156 GLU CB C 7.963 -14.608 21.180 1.00 . A A . 156 GLU CB 1 1
36 88169 1 1 156 GLU CD C 8.709 -12.951 19.426 1.00 . A A . 156 GLU CD 1 1
36 88170 1 1 156 GLU CG C 7.955 -13.158 20.724 1.00 . A A . 156 GLU CG 1 1
36 88171 1 1 156 GLU H H 10.404 -16.211 19.956 1.00 . A A . 156 GLU H 1 1
36 88172 1 1 156 GLU HA H 10.090 -14.376 21.259 1.00 . A A . 156 GLU HA 1 1
36 88173 1 1 156 GLU HB2 H 7.509 -15.210 20.402 1.00 . A A . 156 GLU HB2 1 1
36 88174 1 1 156 GLU HB3 H 7.368 -14.683 22.084 1.00 . A A . 156 GLU HB3 1 1
36 88175 1 1 156 GLU HG2 H 6.931 -12.845 20.581 1.00 . A A . 156 GLU HG2 1 1
36 88176 1 1 156 GLU HG3 H 8.412 -12.550 21.492 1.00 . A A . 156 GLU HG3 1 1
36 88177 1 1 156 GLU N N 9.660 -16.278 20.590 1.00 . A A . 156 GLU N 1 1
36 88178 1 1 156 GLU O O 8.594 -16.198 23.483 1.00 . A A . 156 GLU O 1 1
36 88179 1 1 156 GLU OE1 O 9.938 -12.738 19.481 1.00 . A A . 156 GLU OE1 1 1
36 88180 1 1 156 GLU OE2 O 8.071 -13.000 18.353 1.00 . A A . 156 GLU OE2 1 1
36 88181 1 1 157 LEU C C 10.847 -16.999 25.179 1.00 . A A . 157 LEU C 1 1
36 88182 1 1 157 LEU CA C 10.828 -15.489 24.961 1.00 . A A . 157 LEU CA 1 1
36 88183 1 1 157 LEU CB C 9.752 -14.848 25.840 1.00 . A A . 157 LEU CB 1 1
36 88184 1 1 157 LEU CD1 C 10.897 -15.472 27.983 1.00 . A A . 157 LEU CD1 1 1
36 88185 1 1 157 LEU CD2 C 11.209 -13.184 27.019 1.00 . A A . 157 LEU CD2 1 1
36 88186 1 1 157 LEU CG C 10.241 -14.345 27.200 1.00 . A A . 157 LEU CG 1 1
36 88187 1 1 157 LEU H H 11.268 -14.655 23.066 1.00 . A A . 157 LEU H 1 1
36 88188 1 1 157 LEU HA H 11.792 -15.086 25.236 1.00 . A A . 157 LEU HA 1 1
36 88189 1 1 157 LEU HB2 H 9.327 -14.014 25.301 1.00 . A A . 157 LEU HB2 1 1
36 88190 1 1 157 LEU HB3 H 8.976 -15.578 26.012 1.00 . A A . 157 LEU HB3 1 1
36 88191 1 1 157 LEU HD11 H 11.353 -15.073 28.876 1.00 . A A . 157 LEU HD11 1 1
36 88192 1 1 157 LEU HD12 H 11.654 -15.941 27.371 1.00 . A A . 157 LEU HD12 1 1
36 88193 1 1 157 LEU HD13 H 10.151 -16.202 28.255 1.00 . A A . 157 LEU HD13 1 1
36 88194 1 1 157 LEU HD21 H 10.667 -12.252 27.074 1.00 . A A . 157 LEU HD21 1 1
36 88195 1 1 157 LEU HD22 H 11.693 -13.265 26.057 1.00 . A A . 157 LEU HD22 1 1
36 88196 1 1 157 LEU HD23 H 11.955 -13.213 27.799 1.00 . A A . 157 LEU HD23 1 1
36 88197 1 1 157 LEU HG H 9.395 -13.990 27.770 1.00 . A A . 157 LEU HG 1 1
36 88198 1 1 157 LEU N N 10.592 -15.168 23.559 1.00 . A A . 157 LEU N 1 1
36 88199 1 1 157 LEU O O 11.954 -17.563 25.307 1.00 . A A . 157 LEU O 1 1
36 88200 1 1 157 LEU OXT O 9.755 -17.604 25.219 1.00 . A A . 157 LEU OXT 1 1
37 88201 1 1 1 MET C C -2.183 -3.808 -31.912 1.00 . A A . 1 MET C 1 1
37 88202 1 1 1 MET CA C -0.735 -3.328 -31.855 1.00 . A A . 1 MET CA 1 1
37 88203 1 1 1 MET CB C -0.689 -1.810 -31.679 1.00 . A A . 1 MET CB 1 1
37 88204 1 1 1 MET CE C 2.263 0.619 -32.248 1.00 . A A . 1 MET CE 1 1
37 88205 1 1 1 MET CG C 0.626 -1.305 -31.108 1.00 . A A . 1 MET CG 1 1
37 88206 1 1 1 MET H1 H -0.288 -3.009 -33.838 1.00 . A A . 1 MET H1 1 1
37 88207 1 1 1 MET H2 H -0.268 -4.656 -33.357 1.00 . A A . 1 MET H2 1 1
37 88208 1 1 1 MET H3 H 1.015 -3.611 -32.901 1.00 . A A . 1 MET H3 1 1
37 88209 1 1 1 MET HA H -0.240 -3.800 -31.020 1.00 . A A . 1 MET HA 1 1
37 88210 1 1 1 MET HB2 H -0.844 -1.342 -32.640 1.00 . A A . 1 MET HB2 1 1
37 88211 1 1 1 MET HB3 H -1.483 -1.513 -31.010 1.00 . A A . 1 MET HB3 1 1
37 88212 1 1 1 MET HE1 H 1.592 1.167 -32.895 1.00 . A A . 1 MET HE1 1 1
37 88213 1 1 1 MET HE2 H 3.283 0.799 -32.552 1.00 . A A . 1 MET HE2 1 1
37 88214 1 1 1 MET HE3 H 2.127 0.947 -31.229 1.00 . A A . 1 MET HE3 1 1
37 88215 1 1 1 MET HG2 H 0.459 -0.341 -30.652 1.00 . A A . 1 MET HG2 1 1
37 88216 1 1 1 MET HG3 H 0.970 -2.001 -30.358 1.00 . A A . 1 MET HG3 1 1
37 88217 1 1 1 MET N N -0.003 -3.682 -33.100 1.00 . A A . 1 MET N 1 1
37 88218 1 1 1 MET O O -2.945 -3.410 -32.794 1.00 . A A . 1 MET O 1 1
37 88219 1 1 1 MET SD S 1.908 -1.132 -32.366 1.00 . A A . 1 MET SD 1 1
37 88220 1 1 2 HIS C C -4.311 -5.505 -29.469 1.00 . A A . 2 HIS C 1 1
37 88221 1 1 2 HIS CA C -3.910 -5.199 -30.909 1.00 . A A . 2 HIS CA 1 1
37 88222 1 1 2 HIS CB C -4.018 -6.464 -31.765 1.00 . A A . 2 HIS CB 1 1
37 88223 1 1 2 HIS CD2 C -4.697 -5.505 -34.078 1.00 . A A . 2 HIS CD2 1 1
37 88224 1 1 2 HIS CE1 C -6.571 -6.609 -34.344 1.00 . A A . 2 HIS CE1 1 1
37 88225 1 1 2 HIS CG C -4.866 -6.288 -32.986 1.00 . A A . 2 HIS CG 1 1
37 88226 1 1 2 HIS H H -1.900 -4.946 -30.292 1.00 . A A . 2 HIS H 1 1
37 88227 1 1 2 HIS HA H -4.577 -4.450 -31.304 1.00 . A A . 2 HIS HA 1 1
37 88228 1 1 2 HIS HB2 H -3.030 -6.758 -32.087 1.00 . A A . 2 HIS HB2 1 1
37 88229 1 1 2 HIS HB3 H -4.449 -7.258 -31.172 1.00 . A A . 2 HIS HB3 1 1
37 88230 1 1 2 HIS HD1 H -6.448 -7.615 -32.566 1.00 . A A . 2 HIS HD1 1 1
37 88231 1 1 2 HIS HD2 H -3.870 -4.833 -34.261 1.00 . A A . 2 HIS HD2 1 1
37 88232 1 1 2 HIS HE1 H -7.496 -6.978 -34.764 1.00 . A A . 2 HIS HE1 1 1
37 88233 1 1 2 HIS HE2 H -5.870 -5.367 -35.813 1.00 . A A . 2 HIS HE2 1 1
37 88234 1 1 2 HIS N N -2.553 -4.666 -30.968 1.00 . A A . 2 HIS N 1 1
37 88235 1 1 2 HIS ND1 N -6.050 -6.967 -33.185 1.00 . A A . 2 HIS ND1 1 1
37 88236 1 1 2 HIS NE2 N -5.770 -5.724 -34.906 1.00 . A A . 2 HIS NE2 1 1
37 88237 1 1 2 HIS O O -3.463 -5.798 -28.626 1.00 . A A . 2 HIS O 1 1
37 88238 1 1 3 HIS C C -5.978 -7.182 -27.507 1.00 . A A . 3 HIS C 1 1
37 88239 1 1 3 HIS CA C -6.123 -5.705 -27.856 1.00 . A A . 3 HIS CA 1 1
37 88240 1 1 3 HIS CB C -7.593 -5.288 -27.757 1.00 . A A . 3 HIS CB 1 1
37 88241 1 1 3 HIS CD2 C -8.355 -3.281 -26.302 1.00 . A A . 3 HIS CD2 1 1
37 88242 1 1 3 HIS CE1 C -7.663 -1.658 -27.604 1.00 . A A . 3 HIS CE1 1 1
37 88243 1 1 3 HIS CG C -7.782 -3.849 -27.390 1.00 . A A . 3 HIS CG 1 1
37 88244 1 1 3 HIS H H -6.238 -5.196 -29.908 1.00 . A A . 3 HIS H 1 1
37 88245 1 1 3 HIS HA H -5.546 -5.121 -27.156 1.00 . A A . 3 HIS HA 1 1
37 88246 1 1 3 HIS HB2 H -8.071 -5.451 -28.711 1.00 . A A . 3 HIS HB2 1 1
37 88247 1 1 3 HIS HB3 H -8.081 -5.891 -27.006 1.00 . A A . 3 HIS HB3 1 1
37 88248 1 1 3 HIS HD1 H -6.904 -2.892 -29.049 1.00 . A A . 3 HIS HD1 1 1
37 88249 1 1 3 HIS HD2 H -8.798 -3.802 -25.464 1.00 . A A . 3 HIS HD2 1 1
37 88250 1 1 3 HIS HE1 H -7.454 -0.675 -27.998 1.00 . A A . 3 HIS HE1 1 1
37 88251 1 1 3 HIS HE2 H -8.525 -1.250 -25.792 1.00 . A A . 3 HIS HE2 1 1
37 88252 1 1 3 HIS N N -5.610 -5.435 -29.195 1.00 . A A . 3 HIS N 1 1
37 88253 1 1 3 HIS ND1 N -7.359 -2.805 -28.186 1.00 . A A . 3 HIS ND1 1 1
37 88254 1 1 3 HIS NE2 N -8.268 -1.920 -26.461 1.00 . A A . 3 HIS NE2 1 1
37 88255 1 1 3 HIS O O -5.817 -8.026 -28.387 1.00 . A A . 3 HIS O 1 1
37 88256 1 1 4 HIS C C -7.260 -9.569 -25.764 1.00 . A A . 4 HIS C 1 1
37 88257 1 1 4 HIS CA C -5.909 -8.862 -25.746 1.00 . A A . 4 HIS CA 1 1
37 88258 1 1 4 HIS CB C -5.324 -8.891 -24.334 1.00 . A A . 4 HIS CB 1 1
37 88259 1 1 4 HIS CD2 C -7.022 -8.228 -22.488 1.00 . A A . 4 HIS CD2 1 1
37 88260 1 1 4 HIS CE1 C -6.514 -6.102 -22.334 1.00 . A A . 4 HIS CE1 1 1
37 88261 1 1 4 HIS CG C -6.028 -7.982 -23.375 1.00 . A A . 4 HIS CG 1 1
37 88262 1 1 4 HIS H H -6.165 -6.769 -25.559 1.00 . A A . 4 HIS H 1 1
37 88263 1 1 4 HIS HA H -5.237 -9.378 -26.415 1.00 . A A . 4 HIS HA 1 1
37 88264 1 1 4 HIS HB2 H -5.388 -9.896 -23.945 1.00 . A A . 4 HIS HB2 1 1
37 88265 1 1 4 HIS HB3 H -4.287 -8.593 -24.375 1.00 . A A . 4 HIS HB3 1 1
37 88266 1 1 4 HIS HD1 H -5.052 -6.156 -23.765 1.00 . A A . 4 HIS HD1 1 1
37 88267 1 1 4 HIS HD2 H -7.503 -9.181 -22.312 1.00 . A A . 4 HIS HD2 1 1
37 88268 1 1 4 HIS HE1 H -6.508 -5.066 -22.028 1.00 . A A . 4 HIS HE1 1 1
37 88269 1 1 4 HIS HE2 H -8.043 -6.895 -21.227 1.00 . A A . 4 HIS HE2 1 1
37 88270 1 1 4 HIS N N -6.036 -7.486 -26.213 1.00 . A A . 4 HIS N 1 1
37 88271 1 1 4 HIS ND1 N -5.734 -6.640 -23.254 1.00 . A A . 4 HIS ND1 1 1
37 88272 1 1 4 HIS NE2 N -7.305 -7.044 -21.855 1.00 . A A . 4 HIS NE2 1 1
37 88273 1 1 4 HIS O O -8.294 -8.946 -26.005 1.00 . A A . 4 HIS O 1 1
37 88274 1 1 5 HIS C C -9.273 -11.396 -24.225 1.00 . A A . 5 HIS C 1 1
37 88275 1 1 5 HIS CA C -8.467 -11.664 -25.493 1.00 . A A . 5 HIS CA 1 1
37 88276 1 1 5 HIS CB C -8.135 -13.154 -25.594 1.00 . A A . 5 HIS CB 1 1
37 88277 1 1 5 HIS CD2 C -8.883 -13.602 -28.037 1.00 . A A . 5 HIS CD2 1 1
37 88278 1 1 5 HIS CE1 C -7.059 -14.584 -28.756 1.00 . A A . 5 HIS CE1 1 1
37 88279 1 1 5 HIS CG C -8.009 -13.645 -27.003 1.00 . A A . 5 HIS CG 1 1
37 88280 1 1 5 HIS H H -6.387 -11.312 -25.322 1.00 . A A . 5 HIS H 1 1
37 88281 1 1 5 HIS HA H -9.059 -11.377 -26.349 1.00 . A A . 5 HIS HA 1 1
37 88282 1 1 5 HIS HB2 H -7.197 -13.342 -25.094 1.00 . A A . 5 HIS HB2 1 1
37 88283 1 1 5 HIS HB3 H -8.915 -13.725 -25.113 1.00 . A A . 5 HIS HB3 1 1
37 88284 1 1 5 HIS HD1 H -6.060 -14.445 -26.975 1.00 . A A . 5 HIS HD1 1 1
37 88285 1 1 5 HIS HD2 H -9.880 -13.183 -28.019 1.00 . A A . 5 HIS HD2 1 1
37 88286 1 1 5 HIS HE1 H -6.342 -15.080 -29.393 1.00 . A A . 5 HIS HE1 1 1
37 88287 1 1 5 HIS HE2 H -8.630 -14.235 -30.024 1.00 . A A . 5 HIS HE2 1 1
37 88288 1 1 5 HIS N N -7.244 -10.873 -25.507 1.00 . A A . 5 HIS N 1 1
37 88289 1 1 5 HIS ND1 N -6.877 -14.265 -27.487 1.00 . A A . 5 HIS ND1 1 1
37 88290 1 1 5 HIS NE2 N -8.267 -14.193 -29.114 1.00 . A A . 5 HIS NE2 1 1
37 88291 1 1 5 HIS O O -8.906 -10.547 -23.413 1.00 . A A . 5 HIS O 1 1
37 88292 1 1 6 HIS C C -11.880 -10.582 -22.878 1.00 . A A . 6 HIS C 1 1
37 88293 1 1 6 HIS CA C -11.234 -11.963 -22.895 1.00 . A A . 6 HIS CA 1 1
37 88294 1 1 6 HIS CB C -10.433 -12.185 -21.608 1.00 . A A . 6 HIS CB 1 1
37 88295 1 1 6 HIS CD2 C -10.938 -13.914 -19.743 1.00 . A A . 6 HIS CD2 1 1
37 88296 1 1 6 HIS CE1 C -10.739 -15.741 -20.937 1.00 . A A . 6 HIS CE1 1 1
37 88297 1 1 6 HIS CG C -10.630 -13.541 -21.008 1.00 . A A . 6 HIS CG 1 1
37 88298 1 1 6 HIS H H -10.616 -12.784 -24.746 1.00 . A A . 6 HIS H 1 1
37 88299 1 1 6 HIS HA H -12.014 -12.709 -22.955 1.00 . A A . 6 HIS HA 1 1
37 88300 1 1 6 HIS HB2 H -9.382 -12.066 -21.823 1.00 . A A . 6 HIS HB2 1 1
37 88301 1 1 6 HIS HB3 H -10.732 -11.449 -20.876 1.00 . A A . 6 HIS HB3 1 1
37 88302 1 1 6 HIS HD1 H -10.292 -14.773 -22.684 1.00 . A A . 6 HIS HD1 1 1
37 88303 1 1 6 HIS HD2 H -11.105 -13.254 -18.903 1.00 . A A . 6 HIS HD2 1 1
37 88304 1 1 6 HIS HE1 H -10.713 -16.781 -21.230 1.00 . A A . 6 HIS HE1 1 1
37 88305 1 1 6 HIS HE2 H -11.292 -15.834 -18.967 1.00 . A A . 6 HIS HE2 1 1
37 88306 1 1 6 HIS N N -10.374 -12.124 -24.064 1.00 . A A . 6 HIS N 1 1
37 88307 1 1 6 HIS ND1 N -10.510 -14.710 -21.731 1.00 . A A . 6 HIS ND1 1 1
37 88308 1 1 6 HIS NE2 N -11.000 -15.286 -19.726 1.00 . A A . 6 HIS NE2 1 1
37 88309 1 1 6 HIS O O -11.569 -9.732 -23.713 1.00 . A A . 6 HIS O 1 1
37 88310 1 1 7 HIS C C -14.223 -9.002 -20.476 1.00 . A A . 7 HIS C 1 1
37 88311 1 1 7 HIS CA C -13.466 -9.086 -21.799 1.00 . A A . 7 HIS CA 1 1
37 88312 1 1 7 HIS CB C -14.433 -8.890 -22.968 1.00 . A A . 7 HIS CB 1 1
37 88313 1 1 7 HIS CD2 C -13.728 -8.341 -25.403 1.00 . A A . 7 HIS CD2 1 1
37 88314 1 1 7 HIS CE1 C -12.919 -6.333 -25.059 1.00 . A A . 7 HIS CE1 1 1
37 88315 1 1 7 HIS CG C -13.863 -8.070 -24.083 1.00 . A A . 7 HIS CG 1 1
37 88316 1 1 7 HIS H H -12.982 -11.082 -21.287 1.00 . A A . 7 HIS H 1 1
37 88317 1 1 7 HIS HA H -12.722 -8.304 -21.822 1.00 . A A . 7 HIS HA 1 1
37 88318 1 1 7 HIS HB2 H -14.701 -9.855 -23.369 1.00 . A A . 7 HIS HB2 1 1
37 88319 1 1 7 HIS HB3 H -15.325 -8.393 -22.611 1.00 . A A . 7 HIS HB3 1 1
37 88320 1 1 7 HIS HD1 H -13.300 -6.323 -23.049 1.00 . A A . 7 HIS HD1 1 1
37 88321 1 1 7 HIS HD2 H -14.029 -9.251 -25.904 1.00 . A A . 7 HIS HD2 1 1
37 88322 1 1 7 HIS HE1 H -12.467 -5.365 -25.220 1.00 . A A . 7 HIS HE1 1 1
37 88323 1 1 7 HIS HE2 H -12.841 -7.189 -26.917 1.00 . A A . 7 HIS HE2 1 1
37 88324 1 1 7 HIS N N -12.777 -10.365 -21.923 1.00 . A A . 7 HIS N 1 1
37 88325 1 1 7 HIS ND1 N -13.347 -6.805 -23.900 1.00 . A A . 7 HIS ND1 1 1
37 88326 1 1 7 HIS NE2 N -13.139 -7.247 -25.987 1.00 . A A . 7 HIS NE2 1 1
37 88327 1 1 7 HIS O O -14.113 -9.889 -19.630 1.00 . A A . 7 HIS O 1 1
37 88328 1 1 8 MET C C -14.854 -7.532 -17.883 1.00 . A A . 8 MET C 1 1
37 88329 1 1 8 MET CA C -15.770 -7.730 -19.086 1.00 . A A . 8 MET CA 1 1
37 88330 1 1 8 MET CB C -16.700 -8.923 -18.844 1.00 . A A . 8 MET CB 1 1
37 88331 1 1 8 MET CE C -18.695 -11.147 -19.060 1.00 . A A . 8 MET CE 1 1
37 88332 1 1 8 MET CG C -18.099 -8.521 -18.406 1.00 . A A . 8 MET CG 1 1
37 88333 1 1 8 MET H H -15.039 -7.258 -21.017 1.00 . A A . 8 MET H 1 1
37 88334 1 1 8 MET HA H -16.366 -6.841 -19.219 1.00 . A A . 8 MET HA 1 1
37 88335 1 1 8 MET HB2 H -16.785 -9.491 -19.764 1.00 . A A . 8 MET HB2 1 1
37 88336 1 1 8 MET HB3 H -16.270 -9.551 -18.074 1.00 . A A . 8 MET HB3 1 1
37 88337 1 1 8 MET HE1 H -19.438 -11.932 -19.026 1.00 . A A . 8 MET HE1 1 1
37 88338 1 1 8 MET HE2 H -17.719 -11.568 -18.872 1.00 . A A . 8 MET HE2 1 1
37 88339 1 1 8 MET HE3 H -18.705 -10.683 -20.035 1.00 . A A . 8 MET HE3 1 1
37 88340 1 1 8 MET HG2 H -18.017 -7.794 -17.611 1.00 . A A . 8 MET HG2 1 1
37 88341 1 1 8 MET HG3 H -18.611 -8.078 -19.246 1.00 . A A . 8 MET HG3 1 1
37 88342 1 1 8 MET N N -14.993 -7.931 -20.306 1.00 . A A . 8 MET N 1 1
37 88343 1 1 8 MET O O -14.021 -8.384 -17.576 1.00 . A A . 8 MET O 1 1
37 88344 1 1 8 MET SD S -19.068 -9.920 -17.810 1.00 . A A . 8 MET SD 1 1
37 88345 1 1 9 SER C C -14.919 -5.093 -15.126 1.00 . A A . 9 SER C 1 1
37 88346 1 1 9 SER CA C -14.200 -6.085 -16.037 1.00 . A A . 9 SER CA 1 1
37 88347 1 1 9 SER CB C -12.848 -5.512 -16.467 1.00 . A A . 9 SER CB 1 1
37 88348 1 1 9 SER H H -15.693 -5.756 -17.502 1.00 . A A . 9 SER H 1 1
37 88349 1 1 9 SER HA H -14.037 -7.003 -15.493 1.00 . A A . 9 SER HA 1 1
37 88350 1 1 9 SER HB2 H -12.951 -5.040 -17.432 1.00 . A A . 9 SER HB2 1 1
37 88351 1 1 9 SER HB3 H -12.522 -4.782 -15.741 1.00 . A A . 9 SER HB3 1 1
37 88352 1 1 9 SER HG H -10.997 -6.150 -16.443 1.00 . A A . 9 SER HG 1 1
37 88353 1 1 9 SER N N -15.012 -6.397 -17.207 1.00 . A A . 9 SER N 1 1
37 88354 1 1 9 SER O O -15.407 -4.059 -15.580 1.00 . A A . 9 SER O 1 1
37 88355 1 1 9 SER OG O -11.869 -6.533 -16.562 1.00 . A A . 9 SER OG 1 1
37 88356 1 1 10 ASP C C -14.794 -3.318 -12.575 1.00 . A A . 10 ASP C 1 1
37 88357 1 1 10 ASP CA C -15.637 -4.557 -12.863 1.00 . A A . 10 ASP CA 1 1
37 88358 1 1 10 ASP CB C -15.897 -5.325 -11.565 1.00 . A A . 10 ASP CB 1 1
37 88359 1 1 10 ASP CG C -17.285 -5.931 -11.522 1.00 . A A . 10 ASP CG 1 1
37 88360 1 1 10 ASP H H -14.571 -6.257 -13.537 1.00 . A A . 10 ASP H 1 1
37 88361 1 1 10 ASP HA H -16.582 -4.246 -13.282 1.00 . A A . 10 ASP HA 1 1
37 88362 1 1 10 ASP HB2 H -15.174 -6.122 -11.476 1.00 . A A . 10 ASP HB2 1 1
37 88363 1 1 10 ASP HB3 H -15.791 -4.651 -10.728 1.00 . A A . 10 ASP HB3 1 1
37 88364 1 1 10 ASP N N -14.979 -5.418 -13.838 1.00 . A A . 10 ASP N 1 1
37 88365 1 1 10 ASP O O -13.590 -3.303 -12.829 1.00 . A A . 10 ASP O 1 1
37 88366 1 1 10 ASP OD1 O -18.237 -5.211 -11.152 1.00 . A A . 10 ASP OD1 1 1
37 88367 1 1 10 ASP OD2 O -17.422 -7.127 -11.856 1.00 . A A . 10 ASP OD2 1 1
37 88368 1 1 11 GLY C C -15.658 0.035 -11.228 1.00 . A A . 11 GLY C 1 1
37 88369 1 1 11 GLY CA C -14.731 -1.054 -11.731 1.00 . A A . 11 GLY CA 1 1
37 88370 1 1 11 GLY H H -16.398 -2.354 -11.864 1.00 . A A . 11 GLY H 1 1
37 88371 1 1 11 GLY HA2 H -13.991 -1.261 -10.973 1.00 . A A . 11 GLY HA2 1 1
37 88372 1 1 11 GLY HA3 H -14.230 -0.702 -12.621 1.00 . A A . 11 GLY HA3 1 1
37 88373 1 1 11 GLY N N -15.436 -2.282 -12.045 1.00 . A A . 11 GLY N 1 1
37 88374 1 1 11 GLY O O -15.630 1.161 -11.722 1.00 . A A . 11 GLY O 1 1
37 88375 1 1 12 HIS C C -16.867 1.267 -8.392 1.00 . A A . 12 HIS C 1 1
37 88376 1 1 12 HIS CA C -17.425 0.652 -9.671 1.00 . A A . 12 HIS CA 1 1
37 88377 1 1 12 HIS CB C -18.764 -0.029 -9.382 1.00 . A A . 12 HIS CB 1 1
37 88378 1 1 12 HIS CD2 C -18.241 -2.466 -8.662 1.00 . A A . 12 HIS CD2 1 1
37 88379 1 1 12 HIS CE1 C -18.782 -2.296 -6.544 1.00 . A A . 12 HIS CE1 1 1
37 88380 1 1 12 HIS CG C -18.652 -1.192 -8.448 1.00 . A A . 12 HIS CG 1 1
37 88381 1 1 12 HIS H H -16.460 -1.218 -9.892 1.00 . A A . 12 HIS H 1 1
37 88382 1 1 12 HIS HA H -17.579 1.438 -10.395 1.00 . A A . 12 HIS HA 1 1
37 88383 1 1 12 HIS HB2 H -19.438 0.692 -8.935 1.00 . A A . 12 HIS HB2 1 1
37 88384 1 1 12 HIS HB3 H -19.186 -0.387 -10.314 1.00 . A A . 12 HIS HB3 1 1
37 88385 1 1 12 HIS HD1 H -19.318 -0.324 -6.647 1.00 . A A . 12 HIS HD1 1 1
37 88386 1 1 12 HIS HD2 H -17.904 -2.881 -9.601 1.00 . A A . 12 HIS HD2 1 1
37 88387 1 1 12 HIS HE1 H -18.957 -2.536 -5.504 1.00 . A A . 12 HIS HE1 1 1
37 88388 1 1 12 HIS HE2 H -18.007 -4.037 -7.290 1.00 . A A . 12 HIS HE2 1 1
37 88389 1 1 12 HIS N N -16.484 -0.303 -10.242 1.00 . A A . 12 HIS N 1 1
37 88390 1 1 12 HIS ND1 N -18.985 -1.120 -7.111 1.00 . A A . 12 HIS ND1 1 1
37 88391 1 1 12 HIS NE2 N -18.332 -3.129 -7.463 1.00 . A A . 12 HIS NE2 1 1
37 88392 1 1 12 HIS O O -15.762 0.935 -7.962 1.00 . A A . 12 HIS O 1 1
37 88393 1 1 13 ASN C C -15.928 3.605 -6.768 1.00 . A A . 13 ASN C 1 1
37 88394 1 1 13 ASN CA C -17.221 2.825 -6.556 1.00 . A A . 13 ASN CA 1 1
37 88395 1 1 13 ASN CB C -17.033 1.797 -5.439 1.00 . A A . 13 ASN CB 1 1
37 88396 1 1 13 ASN CG C -18.347 1.362 -4.823 1.00 . A A . 13 ASN CG 1 1
37 88397 1 1 13 ASN H H -18.509 2.386 -8.177 1.00 . A A . 13 ASN H 1 1
37 88398 1 1 13 ASN HA H -18.001 3.514 -6.268 1.00 . A A . 13 ASN HA 1 1
37 88399 1 1 13 ASN HB2 H -16.539 0.924 -5.841 1.00 . A A . 13 ASN HB2 1 1
37 88400 1 1 13 ASN HB3 H -16.416 2.226 -4.662 1.00 . A A . 13 ASN HB3 1 1
37 88401 1 1 13 ASN HD21 H -17.640 1.716 -3.000 1.00 . A A . 13 ASN HD21 1 1
37 88402 1 1 13 ASN HD22 H -19.264 1.133 -3.074 1.00 . A A . 13 ASN HD22 1 1
37 88403 1 1 13 ASN N N -17.639 2.164 -7.786 1.00 . A A . 13 ASN N 1 1
37 88404 1 1 13 ASN ND2 N -18.425 1.408 -3.499 1.00 . A A . 13 ASN ND2 1 1
37 88405 1 1 13 ASN O O -15.138 3.780 -5.840 1.00 . A A . 13 ASN O 1 1
37 88406 1 1 13 ASN OD1 O -19.283 0.989 -5.531 1.00 . A A . 13 ASN OD1 1 1
37 88407 1 1 14 GLY C C -13.267 3.978 -8.242 1.00 . A A . 14 GLY C 1 1
37 88408 1 1 14 GLY CA C -14.520 4.830 -8.303 1.00 . A A . 14 GLY CA 1 1
37 88409 1 1 14 GLY H H -16.383 3.905 -8.694 1.00 . A A . 14 GLY H 1 1
37 88410 1 1 14 GLY HA2 H -14.613 5.241 -9.303 1.00 . A A . 14 GLY HA2 1 1
37 88411 1 1 14 GLY HA3 H -14.425 5.644 -7.593 1.00 . A A . 14 GLY HA3 1 1
37 88412 1 1 14 GLY N N -15.718 4.074 -7.994 1.00 . A A . 14 GLY N 1 1
37 88413 1 1 14 GLY O O -12.698 3.625 -9.274 1.00 . A A . 14 GLY O 1 1
37 88414 1 1 15 LEU C C -10.401 3.549 -7.353 1.00 . A A . 15 LEU C 1 1
37 88415 1 1 15 LEU CA C -11.645 2.835 -6.829 1.00 . A A . 15 LEU CA 1 1
37 88416 1 1 15 LEU CB C -11.804 1.480 -7.526 1.00 . A A . 15 LEU CB 1 1
37 88417 1 1 15 LEU CD1 C -12.672 -0.871 -7.456 1.00 . A A . 15 LEU CD1 1 1
37 88418 1 1 15 LEU CD2 C -11.230 -0.018 -5.600 1.00 . A A . 15 LEU CD2 1 1
37 88419 1 1 15 LEU CG C -12.294 0.345 -6.624 1.00 . A A . 15 LEU CG 1 1
37 88420 1 1 15 LEU H H -13.335 3.963 -6.244 1.00 . A A . 15 LEU H 1 1
37 88421 1 1 15 LEU HA H -11.528 2.671 -5.768 1.00 . A A . 15 LEU HA 1 1
37 88422 1 1 15 LEU HB2 H -12.507 1.597 -8.338 1.00 . A A . 15 LEU HB2 1 1
37 88423 1 1 15 LEU HB3 H -10.849 1.195 -7.937 1.00 . A A . 15 LEU HB3 1 1
37 88424 1 1 15 LEU HD11 H -13.672 -0.744 -7.845 1.00 . A A . 15 LEU HD11 1 1
37 88425 1 1 15 LEU HD12 H -12.637 -1.755 -6.836 1.00 . A A . 15 LEU HD12 1 1
37 88426 1 1 15 LEU HD13 H -11.977 -0.977 -8.275 1.00 . A A . 15 LEU HD13 1 1
37 88427 1 1 15 LEU HD21 H -11.707 -0.375 -4.698 1.00 . A A . 15 LEU HD21 1 1
37 88428 1 1 15 LEU HD22 H -10.637 0.856 -5.370 1.00 . A A . 15 LEU HD22 1 1
37 88429 1 1 15 LEU HD23 H -10.592 -0.792 -6.000 1.00 . A A . 15 LEU HD23 1 1
37 88430 1 1 15 LEU HG H -13.175 0.672 -6.092 1.00 . A A . 15 LEU HG 1 1
37 88431 1 1 15 LEU N N -12.838 3.650 -7.027 1.00 . A A . 15 LEU N 1 1
37 88432 1 1 15 LEU O O -10.390 4.061 -8.472 1.00 . A A . 15 LEU O 1 1
37 88433 1 1 16 GLY C C -8.337 5.696 -7.282 1.00 . A A . 16 GLY C 1 1
37 88434 1 1 16 GLY CA C -8.123 4.241 -6.915 1.00 . A A . 16 GLY CA 1 1
37 88435 1 1 16 GLY H H -9.431 3.162 -5.649 1.00 . A A . 16 GLY H 1 1
37 88436 1 1 16 GLY HA2 H -7.429 4.181 -6.089 1.00 . A A . 16 GLY HA2 1 1
37 88437 1 1 16 GLY HA3 H -7.696 3.725 -7.764 1.00 . A A . 16 GLY HA3 1 1
37 88438 1 1 16 GLY N N -9.359 3.583 -6.530 1.00 . A A . 16 GLY N 1 1
37 88439 1 1 16 GLY O O -7.597 6.255 -8.088 1.00 . A A . 16 GLY O 1 1
37 88440 1 1 17 LYS C C -10.146 7.892 -8.399 1.00 . A A . 17 LYS C 1 1
37 88441 1 1 17 LYS CA C -9.687 7.704 -6.955 1.00 . A A . 17 LYS CA 1 1
37 88442 1 1 17 LYS CB C -8.485 8.602 -6.663 1.00 . A A . 17 LYS CB 1 1
37 88443 1 1 17 LYS CD C -9.714 10.609 -5.773 1.00 . A A . 17 LYS CD 1 1
37 88444 1 1 17 LYS CE C -10.793 11.503 -6.365 1.00 . A A . 17 LYS CE 1 1
37 88445 1 1 17 LYS CG C -8.773 10.085 -6.847 1.00 . A A . 17 LYS CG 1 1
37 88446 1 1 17 LYS H H -9.918 5.801 -6.060 1.00 . A A . 17 LYS H 1 1
37 88447 1 1 17 LYS HA H -10.498 7.981 -6.298 1.00 . A A . 17 LYS HA 1 1
37 88448 1 1 17 LYS HB2 H -8.172 8.444 -5.642 1.00 . A A . 17 LYS HB2 1 1
37 88449 1 1 17 LYS HB3 H -7.678 8.331 -7.323 1.00 . A A . 17 LYS HB3 1 1
37 88450 1 1 17 LYS HD2 H -10.186 9.772 -5.280 1.00 . A A . 17 LYS HD2 1 1
37 88451 1 1 17 LYS HD3 H -9.142 11.178 -5.054 1.00 . A A . 17 LYS HD3 1 1
37 88452 1 1 17 LYS HE2 H -10.492 12.533 -6.249 1.00 . A A . 17 LYS HE2 1 1
37 88453 1 1 17 LYS HE3 H -10.896 11.273 -7.415 1.00 . A A . 17 LYS HE3 1 1
37 88454 1 1 17 LYS HG2 H -7.843 10.631 -6.795 1.00 . A A . 17 LYS HG2 1 1
37 88455 1 1 17 LYS HG3 H -9.227 10.234 -7.817 1.00 . A A . 17 LYS HG3 1 1
37 88456 1 1 17 LYS HZ1 H -12.882 11.507 -6.361 1.00 . A A . 17 LYS HZ1 1 1
37 88457 1 1 17 LYS HZ2 H -12.193 11.943 -4.878 1.00 . A A . 17 LYS HZ2 1 1
37 88458 1 1 17 LYS HZ3 H -12.197 10.323 -5.364 1.00 . A A . 17 LYS HZ3 1 1
37 88459 1 1 17 LYS N N -9.362 6.305 -6.690 1.00 . A A . 17 LYS N 1 1
37 88460 1 1 17 LYS NZ N -12.108 11.305 -5.695 1.00 . A A . 17 LYS NZ 1 1
37 88461 1 1 17 LYS O O -11.329 8.116 -8.656 1.00 . A A . 17 LYS O 1 1
37 88462 1 1 18 GLY C C -8.348 7.959 -11.657 1.00 . A A . 18 GLY C 1 1
37 88463 1 1 18 GLY CA C -9.554 7.965 -10.739 1.00 . A A . 18 GLY CA 1 1
37 88464 1 1 18 GLY H H -8.281 7.620 -9.081 1.00 . A A . 18 GLY H 1 1
37 88465 1 1 18 GLY HA2 H -10.211 7.157 -11.030 1.00 . A A . 18 GLY HA2 1 1
37 88466 1 1 18 GLY HA3 H -10.076 8.908 -10.858 1.00 . A A . 18 GLY HA3 1 1
37 88467 1 1 18 GLY N N -9.208 7.801 -9.338 1.00 . A A . 18 GLY N 1 1
37 88468 1 1 18 GLY O O -7.871 9.017 -12.069 1.00 . A A . 18 GLY O 1 1
37 88469 1 1 19 PHE C C -6.342 5.183 -13.140 1.00 . A A . 19 PHE C 1 1
37 88470 1 1 19 PHE CA C -6.713 6.642 -12.889 1.00 . A A . 19 PHE CA 1 1
37 88471 1 1 19 PHE CB C -5.499 7.393 -12.337 1.00 . A A . 19 PHE CB 1 1
37 88472 1 1 19 PHE CD1 C -4.757 6.254 -10.225 1.00 . A A . 19 PHE CD1 1 1
37 88473 1 1 19 PHE CD2 C -5.807 8.389 -10.054 1.00 . A A . 19 PHE CD2 1 1
37 88474 1 1 19 PHE CE1 C -4.615 6.212 -8.852 1.00 . A A . 19 PHE CE1 1 1
37 88475 1 1 19 PHE CE2 C -5.665 8.352 -8.681 1.00 . A A . 19 PHE CE2 1 1
37 88476 1 1 19 PHE CG C -5.355 7.342 -10.841 1.00 . A A . 19 PHE CG 1 1
37 88477 1 1 19 PHE CZ C -5.069 7.261 -8.078 1.00 . A A . 19 PHE CZ 1 1
37 88478 1 1 19 PHE H H -8.288 5.956 -11.646 1.00 . A A . 19 PHE H 1 1
37 88479 1 1 19 PHE HA H -6.990 7.088 -13.832 1.00 . A A . 19 PHE HA 1 1
37 88480 1 1 19 PHE HB2 H -4.602 6.960 -12.764 1.00 . A A . 19 PHE HB2 1 1
37 88481 1 1 19 PHE HB3 H -5.569 8.433 -12.631 1.00 . A A . 19 PHE HB3 1 1
37 88482 1 1 19 PHE HD1 H -4.402 5.432 -10.830 1.00 . A A . 19 PHE HD1 1 1
37 88483 1 1 19 PHE HD2 H -6.275 9.241 -10.524 1.00 . A A . 19 PHE HD2 1 1
37 88484 1 1 19 PHE HE1 H -4.148 5.357 -8.383 1.00 . A A . 19 PHE HE1 1 1
37 88485 1 1 19 PHE HE2 H -6.020 9.175 -8.078 1.00 . A A . 19 PHE HE2 1 1
37 88486 1 1 19 PHE HZ H -4.956 7.231 -7.005 1.00 . A A . 19 PHE HZ 1 1
37 88487 1 1 19 PHE N N -7.859 6.767 -11.995 1.00 . A A . 19 PHE N 1 1
37 88488 1 1 19 PHE O O -6.128 4.780 -14.283 1.00 . A A . 19 PHE O 1 1
37 88489 1 1 20 GLY C C -7.104 2.085 -12.217 1.00 . A A . 20 GLY C 1 1
37 88490 1 1 20 GLY CA C -5.895 3.001 -12.216 1.00 . A A . 20 GLY CA 1 1
37 88491 1 1 20 GLY H H -6.429 4.771 -11.184 1.00 . A A . 20 GLY H 1 1
37 88492 1 1 20 GLY HA2 H -5.354 2.879 -13.149 1.00 . A A . 20 GLY HA2 1 1
37 88493 1 1 20 GLY HA3 H -5.247 2.725 -11.397 1.00 . A A . 20 GLY HA3 1 1
37 88494 1 1 20 GLY N N -6.255 4.399 -12.072 1.00 . A A . 20 GLY N 1 1
37 88495 1 1 20 GLY O O -7.390 1.422 -13.215 1.00 . A A . 20 GLY O 1 1
37 88496 1 1 21 ASP C C -8.663 -0.215 -10.544 1.00 . A A . 21 ASP C 1 1
37 88497 1 1 21 ASP CA C -9.016 1.220 -10.935 1.00 . A A . 21 ASP CA 1 1
37 88498 1 1 21 ASP CB C -9.850 1.222 -12.222 1.00 . A A . 21 ASP CB 1 1
37 88499 1 1 21 ASP CG C -11.332 1.389 -11.945 1.00 . A A . 21 ASP CG 1 1
37 88500 1 1 21 ASP H H -7.532 2.610 -10.334 1.00 . A A . 21 ASP H 1 1
37 88501 1 1 21 ASP HA H -9.607 1.653 -10.142 1.00 . A A . 21 ASP HA 1 1
37 88502 1 1 21 ASP HB2 H -9.526 2.041 -12.853 1.00 . A A . 21 ASP HB2 1 1
37 88503 1 1 21 ASP HB3 H -9.702 0.282 -12.742 1.00 . A A . 21 ASP HB3 1 1
37 88504 1 1 21 ASP N N -7.818 2.052 -11.089 1.00 . A A . 21 ASP N 1 1
37 88505 1 1 21 ASP O O -7.813 -0.847 -11.156 1.00 . A A . 21 ASP O 1 1
37 88506 1 1 21 ASP OD1 O -11.763 2.534 -11.693 1.00 . A A . 21 ASP OD1 1 1
37 88507 1 1 21 ASP OD2 O -12.061 0.377 -11.986 1.00 . A A . 21 ASP OD2 1 1
37 88508 1 1 22 HIS C C -7.672 -2.514 -8.982 1.00 . A A . 22 HIS C 1 1
37 88509 1 1 22 HIS CA C -9.143 -2.075 -9.009 1.00 . A A . 22 HIS CA 1 1
37 88510 1 1 22 HIS CB C -9.954 -3.056 -9.859 1.00 . A A . 22 HIS CB 1 1
37 88511 1 1 22 HIS CD2 C -9.575 -5.546 -9.235 1.00 . A A . 22 HIS CD2 1 1
37 88512 1 1 22 HIS CE1 C -11.268 -5.792 -7.865 1.00 . A A . 22 HIS CE1 1 1
37 88513 1 1 22 HIS CG C -10.226 -4.359 -9.174 1.00 . A A . 22 HIS CG 1 1
37 88514 1 1 22 HIS H H -10.006 -0.143 -9.075 1.00 . A A . 22 HIS H 1 1
37 88515 1 1 22 HIS HA H -9.526 -2.104 -8.000 1.00 . A A . 22 HIS HA 1 1
37 88516 1 1 22 HIS HB2 H -10.904 -2.608 -10.108 1.00 . A A . 22 HIS HB2 1 1
37 88517 1 1 22 HIS HB3 H -9.410 -3.265 -10.768 1.00 . A A . 22 HIS HB3 1 1
37 88518 1 1 22 HIS HD1 H -11.942 -3.869 -8.054 1.00 . A A . 22 HIS HD1 1 1
37 88519 1 1 22 HIS HD2 H -8.694 -5.764 -9.822 1.00 . A A . 22 HIS HD2 1 1
37 88520 1 1 22 HIS HE1 H -11.978 -6.224 -7.175 1.00 . A A . 22 HIS HE1 1 1
37 88521 1 1 22 HIS HE2 H -9.951 -7.325 -8.187 1.00 . A A . 22 HIS HE2 1 1
37 88522 1 1 22 HIS N N -9.340 -0.712 -9.512 1.00 . A A . 22 HIS N 1 1
37 88523 1 1 22 HIS ND1 N -11.282 -4.547 -8.308 1.00 . A A . 22 HIS ND1 1 1
37 88524 1 1 22 HIS NE2 N -10.244 -6.418 -8.413 1.00 . A A . 22 HIS NE2 1 1
37 88525 1 1 22 HIS O O -7.260 -3.341 -9.791 1.00 . A A . 22 HIS O 1 1
37 88526 1 1 23 ILE C C -4.969 -1.933 -6.475 1.00 . A A . 23 ILE C 1 1
37 88527 1 1 23 ILE CA C -5.490 -2.366 -7.855 1.00 . A A . 23 ILE CA 1 1
37 88528 1 1 23 ILE CB C -4.566 -1.760 -8.945 1.00 . A A . 23 ILE CB 1 1
37 88529 1 1 23 ILE CD1 C -5.218 -1.515 -11.385 1.00 . A A . 23 ILE CD1 1 1
37 88530 1 1 23 ILE CG1 C -4.755 -2.453 -10.295 1.00 . A A . 23 ILE CG1 1 1
37 88531 1 1 23 ILE CG2 C -3.108 -1.859 -8.511 1.00 . A A . 23 ILE CG2 1 1
37 88532 1 1 23 ILE H H -7.302 -1.367 -7.382 1.00 . A A . 23 ILE H 1 1
37 88533 1 1 23 ILE HA H -5.428 -3.444 -7.921 1.00 . A A . 23 ILE HA 1 1
37 88534 1 1 23 ILE HB H -4.813 -0.714 -9.049 1.00 . A A . 23 ILE HB 1 1
37 88535 1 1 23 ILE HD11 H -6.056 -1.952 -11.907 1.00 . A A . 23 ILE HD11 1 1
37 88536 1 1 23 ILE HD12 H -4.410 -1.344 -12.081 1.00 . A A . 23 ILE HD12 1 1
37 88537 1 1 23 ILE HD13 H -5.518 -0.572 -10.945 1.00 . A A . 23 ILE HD13 1 1
37 88538 1 1 23 ILE HG12 H -3.812 -2.881 -10.607 1.00 . A A . 23 ILE HG12 1 1
37 88539 1 1 23 ILE HG13 H -5.481 -3.240 -10.196 1.00 . A A . 23 ILE HG13 1 1
37 88540 1 1 23 ILE HG21 H -3.006 -2.629 -7.756 1.00 . A A . 23 ILE HG21 1 1
37 88541 1 1 23 ILE HG22 H -2.797 -0.914 -8.099 1.00 . A A . 23 ILE HG22 1 1
37 88542 1 1 23 ILE HG23 H -2.492 -2.103 -9.362 1.00 . A A . 23 ILE HG23 1 1
37 88543 1 1 23 ILE N N -6.904 -1.993 -8.019 1.00 . A A . 23 ILE N 1 1
37 88544 1 1 23 ILE O O -5.088 -2.671 -5.489 1.00 . A A . 23 ILE O 1 1
37 88545 1 1 24 HIS C C -4.936 0.482 -4.357 1.00 . A A . 24 HIS C 1 1
37 88546 1 1 24 HIS CA C -3.848 -0.207 -5.162 1.00 . A A . 24 HIS CA 1 1
37 88547 1 1 24 HIS CB C -2.693 0.771 -5.427 1.00 . A A . 24 HIS CB 1 1
37 88548 1 1 24 HIS CD2 C -0.866 -0.008 -7.099 1.00 . A A . 24 HIS CD2 1 1
37 88549 1 1 24 HIS CE1 C 0.513 -0.936 -5.673 1.00 . A A . 24 HIS CE1 1 1
37 88550 1 1 24 HIS CG C -1.411 0.124 -5.867 1.00 . A A . 24 HIS CG 1 1
37 88551 1 1 24 HIS H H -4.323 -0.180 -7.217 1.00 . A A . 24 HIS H 1 1
37 88552 1 1 24 HIS HA H -3.483 -1.040 -4.603 1.00 . A A . 24 HIS HA 1 1
37 88553 1 1 24 HIS HB2 H -2.990 1.455 -6.207 1.00 . A A . 24 HIS HB2 1 1
37 88554 1 1 24 HIS HB3 H -2.489 1.328 -4.519 1.00 . A A . 24 HIS HB3 1 1
37 88555 1 1 24 HIS HD1 H -0.632 -0.538 -4.024 1.00 . A A . 24 HIS HD1 1 1
37 88556 1 1 24 HIS HD2 H -1.289 0.348 -8.028 1.00 . A A . 24 HIS HD2 1 1
37 88557 1 1 24 HIS HE1 H 1.363 -1.453 -5.253 1.00 . A A . 24 HIS HE1 1 1
37 88558 1 1 24 HIS HE2 H 0.901 -0.979 -7.682 1.00 . A A . 24 HIS HE2 1 1
37 88559 1 1 24 HIS N N -4.387 -0.727 -6.409 1.00 . A A . 24 HIS N 1 1
37 88560 1 1 24 HIS ND1 N -0.521 -0.469 -4.995 1.00 . A A . 24 HIS ND1 1 1
37 88561 1 1 24 HIS NE2 N 0.326 -0.669 -6.951 1.00 . A A . 24 HIS NE2 1 1
37 88562 1 1 24 HIS O O -4.701 1.502 -3.707 1.00 . A A . 24 HIS O 1 1
37 88563 1 1 25 TRP C C -8.362 -0.573 -3.552 1.00 . A A . 25 TRP C 1 1
37 88564 1 1 25 TRP CA C -7.288 0.484 -3.745 1.00 . A A . 25 TRP CA 1 1
37 88565 1 1 25 TRP CB C -7.843 1.628 -4.574 1.00 . A A . 25 TRP CB 1 1
37 88566 1 1 25 TRP CD1 C -8.047 0.880 -7.002 1.00 . A A . 25 TRP CD1 1 1
37 88567 1 1 25 TRP CD2 C -6.219 2.094 -6.580 1.00 . A A . 25 TRP CD2 1 1
37 88568 1 1 25 TRP CE2 C -6.211 1.732 -7.935 1.00 . A A . 25 TRP CE2 1 1
37 88569 1 1 25 TRP CE3 C -5.167 2.864 -6.088 1.00 . A A . 25 TRP CE3 1 1
37 88570 1 1 25 TRP CG C -7.408 1.539 -6.001 1.00 . A A . 25 TRP CG 1 1
37 88571 1 1 25 TRP CH2 C -4.175 2.868 -8.291 1.00 . A A . 25 TRP CH2 1 1
37 88572 1 1 25 TRP CZ2 C -5.192 2.112 -8.802 1.00 . A A . 25 TRP CZ2 1 1
37 88573 1 1 25 TRP CZ3 C -4.160 3.242 -6.943 1.00 . A A . 25 TRP CZ3 1 1
37 88574 1 1 25 TRP H H -6.254 -0.868 -4.982 1.00 . A A . 25 TRP H 1 1
37 88575 1 1 25 TRP HA H -6.971 0.854 -2.785 1.00 . A A . 25 TRP HA 1 1
37 88576 1 1 25 TRP HB2 H -8.926 1.601 -4.546 1.00 . A A . 25 TRP HB2 1 1
37 88577 1 1 25 TRP HB3 H -7.490 2.558 -4.169 1.00 . A A . 25 TRP HB3 1 1
37 88578 1 1 25 TRP HD1 H -8.978 0.346 -6.882 1.00 . A A . 25 TRP HD1 1 1
37 88579 1 1 25 TRP HE1 H -7.579 0.598 -9.012 1.00 . A A . 25 TRP HE1 1 1
37 88580 1 1 25 TRP HE3 H -5.128 3.161 -5.058 1.00 . A A . 25 TRP HE3 1 1
37 88581 1 1 25 TRP HH2 H -3.362 3.186 -8.927 1.00 . A A . 25 TRP HH2 1 1
37 88582 1 1 25 TRP HZ2 H -5.193 1.825 -9.841 1.00 . A A . 25 TRP HZ2 1 1
37 88583 1 1 25 TRP HZ3 H -3.344 3.833 -6.569 1.00 . A A . 25 TRP HZ3 1 1
37 88584 1 1 25 TRP N N -6.134 -0.073 -4.431 1.00 . A A . 25 TRP N 1 1
37 88585 1 1 25 TRP NE1 N -7.329 0.986 -8.163 1.00 . A A . 25 TRP NE1 1 1
37 88586 1 1 25 TRP O O -9.509 -0.255 -3.244 1.00 . A A . 25 TRP O 1 1
37 88587 1 1 26 ARG C C -9.760 -2.780 -2.328 1.00 . A A . 26 ARG C 1 1
37 88588 1 1 26 ARG CA C -8.921 -2.940 -3.598 1.00 . A A . 26 ARG CA 1 1
37 88589 1 1 26 ARG CB C -8.171 -4.274 -3.571 1.00 . A A . 26 ARG CB 1 1
37 88590 1 1 26 ARG CD C -9.942 -5.900 -4.305 1.00 . A A . 26 ARG CD 1 1
37 88591 1 1 26 ARG CG C -8.616 -5.243 -4.655 1.00 . A A . 26 ARG CG 1 1
37 88592 1 1 26 ARG CZ C -11.370 -7.673 -5.247 1.00 . A A . 26 ARG CZ 1 1
37 88593 1 1 26 ARG H H -7.056 -2.021 -3.993 1.00 . A A . 26 ARG H 1 1
37 88594 1 1 26 ARG HA H -9.576 -2.922 -4.459 1.00 . A A . 26 ARG HA 1 1
37 88595 1 1 26 ARG HB2 H -7.113 -4.081 -3.704 1.00 . A A . 26 ARG HB2 1 1
37 88596 1 1 26 ARG HB3 H -8.329 -4.748 -2.608 1.00 . A A . 26 ARG HB3 1 1
37 88597 1 1 26 ARG HD2 H -9.933 -6.158 -3.254 1.00 . A A . 26 ARG HD2 1 1
37 88598 1 1 26 ARG HD3 H -10.741 -5.195 -4.501 1.00 . A A . 26 ARG HD3 1 1
37 88599 1 1 26 ARG HE H -9.397 -7.527 -5.518 1.00 . A A . 26 ARG HE 1 1
37 88600 1 1 26 ARG HG2 H -8.728 -4.701 -5.583 1.00 . A A . 26 ARG HG2 1 1
37 88601 1 1 26 ARG HG3 H -7.863 -6.009 -4.772 1.00 . A A . 26 ARG HG3 1 1
37 88602 1 1 26 ARG HH11 H -12.358 -6.307 -4.131 1.00 . A A . 26 ARG HH11 1 1
37 88603 1 1 26 ARG HH12 H -13.339 -7.565 -4.804 1.00 . A A . 26 ARG HH12 1 1
37 88604 1 1 26 ARG HH21 H -10.687 -9.182 -6.405 1.00 . A A . 26 ARG HH21 1 1
37 88605 1 1 26 ARG HH22 H -12.390 -9.199 -6.094 1.00 . A A . 26 ARG HH22 1 1
37 88606 1 1 26 ARG N N -7.985 -1.834 -3.743 1.00 . A A . 26 ARG N 1 1
37 88607 1 1 26 ARG NE N -10.173 -7.112 -5.089 1.00 . A A . 26 ARG NE 1 1
37 88608 1 1 26 ARG NH1 N -12.444 -7.137 -4.681 1.00 . A A . 26 ARG NH1 1 1
37 88609 1 1 26 ARG NH2 N -11.492 -8.775 -5.976 1.00 . A A . 26 ARG NH2 1 1
37 88610 1 1 26 ARG O O -10.897 -3.245 -2.262 1.00 . A A . 26 ARG O 1 1
37 88611 1 1 27 THR C C -9.622 -2.983 0.939 1.00 . A A . 27 THR C 1 1
37 88612 1 1 27 THR CA C -9.855 -1.849 -0.051 1.00 . A A . 27 THR CA 1 1
37 88613 1 1 27 THR CB C -11.359 -1.628 -0.250 1.00 . A A . 27 THR CB 1 1
37 88614 1 1 27 THR CG2 C -11.999 -0.830 0.863 1.00 . A A . 27 THR CG2 1 1
37 88615 1 1 27 THR H H -8.271 -1.759 -1.455 1.00 . A A . 27 THR H 1 1
37 88616 1 1 27 THR HA H -9.430 -0.947 0.363 1.00 . A A . 27 THR HA 1 1
37 88617 1 1 27 THR HB H -11.851 -2.591 -0.293 1.00 . A A . 27 THR HB 1 1
37 88618 1 1 27 THR HG1 H -11.192 -0.083 -1.441 1.00 . A A . 27 THR HG1 1 1
37 88619 1 1 27 THR HG21 H -11.233 -0.313 1.423 1.00 . A A . 27 THR HG21 1 1
37 88620 1 1 27 THR HG22 H -12.537 -1.495 1.522 1.00 . A A . 27 THR HG22 1 1
37 88621 1 1 27 THR HG23 H -12.685 -0.109 0.441 1.00 . A A . 27 THR HG23 1 1
37 88622 1 1 27 THR N N -9.182 -2.104 -1.327 1.00 . A A . 27 THR N 1 1
37 88623 1 1 27 THR O O -9.502 -4.146 0.556 1.00 . A A . 27 THR O 1 1
37 88624 1 1 27 THR OG1 O -11.610 -0.947 -1.467 1.00 . A A . 27 THR OG1 1 1
37 88625 1 1 28 LEU C C -10.523 -4.560 3.400 1.00 . A A . 28 LEU C 1 1
37 88626 1 1 28 LEU CA C -9.340 -3.605 3.280 1.00 . A A . 28 LEU CA 1 1
37 88627 1 1 28 LEU CB C -9.102 -2.890 4.614 1.00 . A A . 28 LEU CB 1 1
37 88628 1 1 28 LEU CD1 C -7.083 -2.117 5.888 1.00 . A A . 28 LEU CD1 1 1
37 88629 1 1 28 LEU CD2 C -8.199 -4.268 6.506 1.00 . A A . 28 LEU CD2 1 1
37 88630 1 1 28 LEU CG C -7.842 -3.327 5.365 1.00 . A A . 28 LEU CG 1 1
37 88631 1 1 28 LEU H H -9.663 -1.684 2.457 1.00 . A A . 28 LEU H 1 1
37 88632 1 1 28 LEU HA H -8.459 -4.174 3.026 1.00 . A A . 28 LEU HA 1 1
37 88633 1 1 28 LEU HB2 H -9.030 -1.825 4.418 1.00 . A A . 28 LEU HB2 1 1
37 88634 1 1 28 LEU HB3 H -9.959 -3.069 5.255 1.00 . A A . 28 LEU HB3 1 1
37 88635 1 1 28 LEU HD11 H -6.021 -2.309 5.838 1.00 . A A . 28 LEU HD11 1 1
37 88636 1 1 28 LEU HD12 H -7.367 -1.930 6.913 1.00 . A A . 28 LEU HD12 1 1
37 88637 1 1 28 LEU HD13 H -7.321 -1.253 5.284 1.00 . A A . 28 LEU HD13 1 1
37 88638 1 1 28 LEU HD21 H -8.605 -5.183 6.103 1.00 . A A . 28 LEU HD21 1 1
37 88639 1 1 28 LEU HD22 H -8.935 -3.797 7.142 1.00 . A A . 28 LEU HD22 1 1
37 88640 1 1 28 LEU HD23 H -7.312 -4.488 7.082 1.00 . A A . 28 LEU HD23 1 1
37 88641 1 1 28 LEU HG H -7.193 -3.858 4.684 1.00 . A A . 28 LEU HG 1 1
37 88642 1 1 28 LEU N N -9.561 -2.628 2.220 1.00 . A A . 28 LEU N 1 1
37 88643 1 1 28 LEU O O -10.372 -5.693 3.856 1.00 . A A . 28 LEU O 1 1
37 88644 1 1 29 GLU C C -12.702 -6.230 2.286 1.00 . A A . 29 GLU C 1 1
37 88645 1 1 29 GLU CA C -12.905 -4.925 3.051 1.00 . A A . 29 GLU CA 1 1
37 88646 1 1 29 GLU CB C -14.104 -4.159 2.480 1.00 . A A . 29 GLU CB 1 1
37 88647 1 1 29 GLU CD C -16.498 -4.575 3.174 1.00 . A A . 29 GLU CD 1 1
37 88648 1 1 29 GLU CG C -15.190 -3.882 3.506 1.00 . A A . 29 GLU CG 1 1
37 88649 1 1 29 GLU H H -11.764 -3.190 2.633 1.00 . A A . 29 GLU H 1 1
37 88650 1 1 29 GLU HA H -13.095 -5.154 4.088 1.00 . A A . 29 GLU HA 1 1
37 88651 1 1 29 GLU HB2 H -13.757 -3.214 2.089 1.00 . A A . 29 GLU HB2 1 1
37 88652 1 1 29 GLU HB3 H -14.536 -4.735 1.675 1.00 . A A . 29 GLU HB3 1 1
37 88653 1 1 29 GLU HG2 H -14.854 -4.227 4.471 1.00 . A A . 29 GLU HG2 1 1
37 88654 1 1 29 GLU HG3 H -15.364 -2.817 3.547 1.00 . A A . 29 GLU HG3 1 1
37 88655 1 1 29 GLU N N -11.703 -4.101 2.988 1.00 . A A . 29 GLU N 1 1
37 88656 1 1 29 GLU O O -12.501 -7.288 2.883 1.00 . A A . 29 GLU O 1 1
37 88657 1 1 29 GLU OE1 O -17.294 -4.002 2.400 1.00 . A A . 29 GLU OE1 1 1
37 88658 1 1 29 GLU OE2 O -16.725 -5.691 3.687 1.00 . A A . 29 GLU OE2 1 1
37 88659 1 1 30 ASP C C -11.098 -7.761 0.131 1.00 . A A . 30 ASP C 1 1
37 88660 1 1 30 ASP CA C -12.557 -7.316 0.114 1.00 . A A . 30 ASP CA 1 1
37 88661 1 1 30 ASP CB C -12.997 -7.013 -1.319 1.00 . A A . 30 ASP CB 1 1
37 88662 1 1 30 ASP CG C -13.659 -8.203 -1.983 1.00 . A A . 30 ASP CG 1 1
37 88663 1 1 30 ASP H H -12.903 -5.273 0.542 1.00 . A A . 30 ASP H 1 1
37 88664 1 1 30 ASP HA H -13.169 -8.113 0.509 1.00 . A A . 30 ASP HA 1 1
37 88665 1 1 30 ASP HB2 H -13.703 -6.191 -1.308 1.00 . A A . 30 ASP HB2 1 1
37 88666 1 1 30 ASP HB3 H -12.127 -6.734 -1.904 1.00 . A A . 30 ASP HB3 1 1
37 88667 1 1 30 ASP N N -12.747 -6.144 0.961 1.00 . A A . 30 ASP N 1 1
37 88668 1 1 30 ASP O O -10.792 -8.929 -0.105 1.00 . A A . 30 ASP O 1 1
37 88669 1 1 30 ASP OD1 O -13.027 -9.279 -2.041 1.00 . A A . 30 ASP OD1 1 1
37 88670 1 1 30 ASP OD2 O -14.810 -8.059 -2.446 1.00 . A A . 30 ASP OD2 1 1
37 88671 1 1 31 GLY C C -8.421 -8.007 1.636 1.00 . A A . 31 GLY C 1 1
37 88672 1 1 31 GLY CA C -8.784 -7.130 0.454 1.00 . A A . 31 GLY CA 1 1
37 88673 1 1 31 GLY H H -10.503 -5.905 0.590 1.00 . A A . 31 GLY H 1 1
37 88674 1 1 31 GLY HA2 H -8.511 -7.645 -0.460 1.00 . A A . 31 GLY HA2 1 1
37 88675 1 1 31 GLY HA3 H -8.227 -6.204 0.522 1.00 . A A . 31 GLY HA3 1 1
37 88676 1 1 31 GLY N N -10.200 -6.820 0.411 1.00 . A A . 31 GLY N 1 1
37 88677 1 1 31 GLY O O -7.525 -8.845 1.543 1.00 . A A . 31 GLY O 1 1
37 88678 1 1 32 LYS C C -9.411 -10.011 3.803 1.00 . A A . 32 LYS C 1 1
37 88679 1 1 32 LYS CA C -8.868 -8.597 3.954 1.00 . A A . 32 LYS CA 1 1
37 88680 1 1 32 LYS CB C -9.504 -7.919 5.171 1.00 . A A . 32 LYS CB 1 1
37 88681 1 1 32 LYS CD C -9.068 -7.730 7.637 1.00 . A A . 32 LYS CD 1 1
37 88682 1 1 32 LYS CE C -8.988 -8.481 8.956 1.00 . A A . 32 LYS CE 1 1
37 88683 1 1 32 LYS CG C -9.293 -8.677 6.471 1.00 . A A . 32 LYS CG 1 1
37 88684 1 1 32 LYS H H -9.823 -7.133 2.761 1.00 . A A . 32 LYS H 1 1
37 88685 1 1 32 LYS HA H -7.798 -8.647 4.100 1.00 . A A . 32 LYS HA 1 1
37 88686 1 1 32 LYS HB2 H -9.081 -6.932 5.281 1.00 . A A . 32 LYS HB2 1 1
37 88687 1 1 32 LYS HB3 H -10.568 -7.828 5.000 1.00 . A A . 32 LYS HB3 1 1
37 88688 1 1 32 LYS HD2 H -8.141 -7.197 7.482 1.00 . A A . 32 LYS HD2 1 1
37 88689 1 1 32 LYS HD3 H -9.887 -7.028 7.682 1.00 . A A . 32 LYS HD3 1 1
37 88690 1 1 32 LYS HE2 H -9.571 -9.387 8.876 1.00 . A A . 32 LYS HE2 1 1
37 88691 1 1 32 LYS HE3 H -7.956 -8.734 9.150 1.00 . A A . 32 LYS HE3 1 1
37 88692 1 1 32 LYS HG2 H -10.168 -9.277 6.672 1.00 . A A . 32 LYS HG2 1 1
37 88693 1 1 32 LYS HG3 H -8.430 -9.318 6.365 1.00 . A A . 32 LYS HG3 1 1
37 88694 1 1 32 LYS HZ1 H -9.086 -6.718 10.072 1.00 . A A . 32 LYS HZ1 1 1
37 88695 1 1 32 LYS HZ2 H -9.271 -8.125 10.995 1.00 . A A . 32 LYS HZ2 1 1
37 88696 1 1 32 LYS HZ3 H -10.541 -7.578 10.020 1.00 . A A . 32 LYS HZ3 1 1
37 88697 1 1 32 LYS N N -9.120 -7.815 2.750 1.00 . A A . 32 LYS N 1 1
37 88698 1 1 32 LYS NZ N -9.508 -7.669 10.090 1.00 . A A . 32 LYS NZ 1 1
37 88699 1 1 32 LYS O O -8.787 -10.979 4.241 1.00 . A A . 32 LYS O 1 1
37 88700 1 1 33 LYS C C -10.420 -12.259 1.964 1.00 . A A . 33 LYS C 1 1
37 88701 1 1 33 LYS CA C -11.210 -11.421 2.965 1.00 . A A . 33 LYS CA 1 1
37 88702 1 1 33 LYS CB C -12.645 -11.233 2.468 1.00 . A A . 33 LYS CB 1 1
37 88703 1 1 33 LYS CD C -14.508 -12.436 1.288 1.00 . A A . 33 LYS CD 1 1
37 88704 1 1 33 LYS CE C -14.714 -13.765 0.578 1.00 . A A . 33 LYS CE 1 1
37 88705 1 1 33 LYS CG C -13.424 -12.532 2.352 1.00 . A A . 33 LYS CG 1 1
37 88706 1 1 33 LYS H H -11.026 -9.316 2.853 1.00 . A A . 33 LYS H 1 1
37 88707 1 1 33 LYS HA H -11.232 -11.938 3.912 1.00 . A A . 33 LYS HA 1 1
37 88708 1 1 33 LYS HB2 H -13.169 -10.584 3.154 1.00 . A A . 33 LYS HB2 1 1
37 88709 1 1 33 LYS HB3 H -12.618 -10.766 1.495 1.00 . A A . 33 LYS HB3 1 1
37 88710 1 1 33 LYS HD2 H -15.435 -12.144 1.758 1.00 . A A . 33 LYS HD2 1 1
37 88711 1 1 33 LYS HD3 H -14.219 -11.691 0.562 1.00 . A A . 33 LYS HD3 1 1
37 88712 1 1 33 LYS HE2 H -14.736 -13.590 -0.487 1.00 . A A . 33 LYS HE2 1 1
37 88713 1 1 33 LYS HE3 H -13.888 -14.419 0.818 1.00 . A A . 33 LYS HE3 1 1
37 88714 1 1 33 LYS HG2 H -12.742 -13.328 2.084 1.00 . A A . 33 LYS HG2 1 1
37 88715 1 1 33 LYS HG3 H -13.888 -12.750 3.307 1.00 . A A . 33 LYS HG3 1 1
37 88716 1 1 33 LYS HZ1 H -15.962 -14.650 2.001 1.00 . A A . 33 LYS HZ1 1 1
37 88717 1 1 33 LYS HZ2 H -16.124 -15.301 0.446 1.00 . A A . 33 LYS HZ2 1 1
37 88718 1 1 33 LYS HZ3 H -16.791 -13.789 0.804 1.00 . A A . 33 LYS HZ3 1 1
37 88719 1 1 33 LYS N N -10.578 -10.124 3.178 1.00 . A A . 33 LYS N 1 1
37 88720 1 1 33 LYS NZ N -15.987 -14.423 0.987 1.00 . A A . 33 LYS NZ 1 1
37 88721 1 1 33 LYS O O -10.508 -13.487 1.962 1.00 . A A . 33 LYS O 1 1
37 88722 1 1 34 GLU C C -7.416 -12.493 0.582 1.00 . A A . 34 GLU C 1 1
37 88723 1 1 34 GLU CA C -8.849 -12.281 0.105 1.00 . A A . 34 GLU CA 1 1
37 88724 1 1 34 GLU CB C -8.847 -11.495 -1.204 1.00 . A A . 34 GLU CB 1 1
37 88725 1 1 34 GLU CD C -8.846 -12.119 -3.650 1.00 . A A . 34 GLU CD 1 1
37 88726 1 1 34 GLU CG C -8.115 -12.208 -2.324 1.00 . A A . 34 GLU CG 1 1
37 88727 1 1 34 GLU H H -9.619 -10.613 1.156 1.00 . A A . 34 GLU H 1 1
37 88728 1 1 34 GLU HA H -9.299 -13.245 -0.072 1.00 . A A . 34 GLU HA 1 1
37 88729 1 1 34 GLU HB2 H -9.870 -11.329 -1.516 1.00 . A A . 34 GLU HB2 1 1
37 88730 1 1 34 GLU HB3 H -8.367 -10.540 -1.038 1.00 . A A . 34 GLU HB3 1 1
37 88731 1 1 34 GLU HG2 H -7.136 -11.762 -2.438 1.00 . A A . 34 GLU HG2 1 1
37 88732 1 1 34 GLU HG3 H -8.008 -13.254 -2.055 1.00 . A A . 34 GLU HG3 1 1
37 88733 1 1 34 GLU N N -9.648 -11.591 1.110 1.00 . A A . 34 GLU N 1 1
37 88734 1 1 34 GLU O O -6.951 -13.628 0.687 1.00 . A A . 34 GLU O 1 1
37 88735 1 1 34 GLU OE1 O -8.963 -10.999 -4.188 1.00 . A A . 34 GLU OE1 1 1
37 88736 1 1 34 GLU OE2 O -9.300 -13.170 -4.150 1.00 . A A . 34 GLU OE2 1 1
37 88737 1 1 35 ALA C C -5.153 -12.528 2.400 1.00 . A A . 35 ALA C 1 1
37 88738 1 1 35 ALA CA C -5.333 -11.458 1.326 1.00 . A A . 35 ALA CA 1 1
37 88739 1 1 35 ALA CB C -4.895 -10.103 1.859 1.00 . A A . 35 ALA CB 1 1
37 88740 1 1 35 ALA H H -7.145 -10.519 0.757 1.00 . A A . 35 ALA H 1 1
37 88741 1 1 35 ALA HA H -4.711 -11.704 0.480 1.00 . A A . 35 ALA HA 1 1
37 88742 1 1 35 ALA HB1 H -4.677 -9.447 1.031 1.00 . A A . 35 ALA HB1 1 1
37 88743 1 1 35 ALA HB2 H -4.008 -10.224 2.465 1.00 . A A . 35 ALA HB2 1 1
37 88744 1 1 35 ALA HB3 H -5.686 -9.677 2.457 1.00 . A A . 35 ALA HB3 1 1
37 88745 1 1 35 ALA N N -6.718 -11.396 0.865 1.00 . A A . 35 ALA N 1 1
37 88746 1 1 35 ALA O O -4.086 -13.130 2.517 1.00 . A A . 35 ALA O 1 1
37 88747 1 1 36 ALA C C -6.098 -15.161 3.664 1.00 . A A . 36 ALA C 1 1
37 88748 1 1 36 ALA CA C -6.179 -13.751 4.238 1.00 . A A . 36 ALA CA 1 1
37 88749 1 1 36 ALA CB C -7.411 -13.605 5.118 1.00 . A A . 36 ALA CB 1 1
37 88750 1 1 36 ALA H H -7.029 -12.241 3.026 1.00 . A A . 36 ALA H 1 1
37 88751 1 1 36 ALA HA H -5.305 -13.567 4.847 1.00 . A A . 36 ALA HA 1 1
37 88752 1 1 36 ALA HB1 H -8.297 -13.604 4.498 1.00 . A A . 36 ALA HB1 1 1
37 88753 1 1 36 ALA HB2 H -7.354 -12.676 5.667 1.00 . A A . 36 ALA HB2 1 1
37 88754 1 1 36 ALA HB3 H -7.458 -14.431 5.812 1.00 . A A . 36 ALA HB3 1 1
37 88755 1 1 36 ALA N N -6.209 -12.755 3.175 1.00 . A A . 36 ALA N 1 1
37 88756 1 1 36 ALA O O -5.305 -15.984 4.122 1.00 . A A . 36 ALA O 1 1
37 88757 1 1 37 ALA C C -5.768 -16.905 1.064 1.00 . A A . 37 ALA C 1 1
37 88758 1 1 37 ALA CA C -6.945 -16.741 2.020 1.00 . A A . 37 ALA CA 1 1
37 88759 1 1 37 ALA CB C -8.260 -16.945 1.281 1.00 . A A . 37 ALA CB 1 1
37 88760 1 1 37 ALA H H -7.531 -14.734 2.337 1.00 . A A . 37 ALA H 1 1
37 88761 1 1 37 ALA HA H -6.875 -17.492 2.793 1.00 . A A . 37 ALA HA 1 1
37 88762 1 1 37 ALA HB1 H -8.456 -18.002 1.181 1.00 . A A . 37 ALA HB1 1 1
37 88763 1 1 37 ALA HB2 H -8.195 -16.498 0.300 1.00 . A A . 37 ALA HB2 1 1
37 88764 1 1 37 ALA HB3 H -9.061 -16.481 1.836 1.00 . A A . 37 ALA HB3 1 1
37 88765 1 1 37 ALA N N -6.923 -15.432 2.658 1.00 . A A . 37 ALA N 1 1
37 88766 1 1 37 ALA O O -4.957 -17.819 1.213 1.00 . A A . 37 ALA O 1 1
37 88767 1 1 38 SER C C -3.243 -15.950 -0.214 1.00 . A A . 38 SER C 1 1
37 88768 1 1 38 SER CA C -4.602 -16.053 -0.897 1.00 . A A . 38 SER CA 1 1
37 88769 1 1 38 SER CB C -4.761 -14.921 -1.912 1.00 . A A . 38 SER CB 1 1
37 88770 1 1 38 SER H H -6.358 -15.305 0.019 1.00 . A A . 38 SER H 1 1
37 88771 1 1 38 SER HA H -4.661 -17.000 -1.414 1.00 . A A . 38 SER HA 1 1
37 88772 1 1 38 SER HB2 H -5.273 -14.090 -1.444 1.00 . A A . 38 SER HB2 1 1
37 88773 1 1 38 SER HB3 H -3.782 -14.603 -2.251 1.00 . A A . 38 SER HB3 1 1
37 88774 1 1 38 SER HG H -6.141 -14.656 -3.278 1.00 . A A . 38 SER HG 1 1
37 88775 1 1 38 SER N N -5.680 -16.011 0.083 1.00 . A A . 38 SER N 1 1
37 88776 1 1 38 SER O O -2.397 -16.834 -0.352 1.00 . A A . 38 SER O 1 1
37 88777 1 1 38 SER OG O -5.517 -15.344 -3.035 1.00 . A A . 38 SER OG 1 1
37 88778 1 1 39 GLY C C -0.956 -13.547 0.615 1.00 . A A . 39 GLY C 1 1
37 88779 1 1 39 GLY CA C -1.783 -14.664 1.221 1.00 . A A . 39 GLY CA 1 1
37 88780 1 1 39 GLY H H -3.751 -14.194 0.599 1.00 . A A . 39 GLY H 1 1
37 88781 1 1 39 GLY HA2 H -1.993 -14.420 2.256 1.00 . A A . 39 GLY HA2 1 1
37 88782 1 1 39 GLY HA3 H -1.210 -15.584 1.181 1.00 . A A . 39 GLY HA3 1 1
37 88783 1 1 39 GLY N N -3.039 -14.865 0.525 1.00 . A A . 39 GLY N 1 1
37 88784 1 1 39 GLY O O 0.218 -13.735 0.299 1.00 . A A . 39 GLY O 1 1
37 88785 1 1 40 LEU C C -1.004 -10.015 0.825 1.00 . A A . 40 LEU C 1 1
37 88786 1 1 40 LEU CA C -0.882 -11.222 -0.107 1.00 . A A . 40 LEU CA 1 1
37 88787 1 1 40 LEU CB C -1.443 -10.882 -1.493 1.00 . A A . 40 LEU CB 1 1
37 88788 1 1 40 LEU CD1 C -3.692 -9.831 -1.194 1.00 . A A . 40 LEU CD1 1 1
37 88789 1 1 40 LEU CD2 C -3.310 -11.396 -3.096 1.00 . A A . 40 LEU CD2 1 1
37 88790 1 1 40 LEU CG C -2.954 -11.072 -1.654 1.00 . A A . 40 LEU CG 1 1
37 88791 1 1 40 LEU H H -2.508 -12.290 0.737 1.00 . A A . 40 LEU H 1 1
37 88792 1 1 40 LEU HA H 0.162 -11.479 -0.205 1.00 . A A . 40 LEU HA 1 1
37 88793 1 1 40 LEU HB2 H -1.207 -9.850 -1.706 1.00 . A A . 40 LEU HB2 1 1
37 88794 1 1 40 LEU HB3 H -0.946 -11.504 -2.221 1.00 . A A . 40 LEU HB3 1 1
37 88795 1 1 40 LEU HD11 H -3.219 -9.441 -0.307 1.00 . A A . 40 LEU HD11 1 1
37 88796 1 1 40 LEU HD12 H -4.720 -10.083 -0.976 1.00 . A A . 40 LEU HD12 1 1
37 88797 1 1 40 LEU HD13 H -3.662 -9.085 -1.974 1.00 . A A . 40 LEU HD13 1 1
37 88798 1 1 40 LEU HD21 H -2.664 -12.181 -3.460 1.00 . A A . 40 LEU HD21 1 1
37 88799 1 1 40 LEU HD22 H -3.187 -10.514 -3.705 1.00 . A A . 40 LEU HD22 1 1
37 88800 1 1 40 LEU HD23 H -4.338 -11.726 -3.146 1.00 . A A . 40 LEU HD23 1 1
37 88801 1 1 40 LEU HG H -3.275 -11.896 -1.039 1.00 . A A . 40 LEU HG 1 1
37 88802 1 1 40 LEU N N -1.571 -12.378 0.459 1.00 . A A . 40 LEU N 1 1
37 88803 1 1 40 LEU O O -2.037 -9.817 1.462 1.00 . A A . 40 LEU O 1 1
37 88804 1 1 41 PRO C C -0.726 -6.847 1.221 1.00 . A A . 41 PRO C 1 1
37 88805 1 1 41 PRO CA C 0.066 -8.014 1.795 1.00 . A A . 41 PRO CA 1 1
37 88806 1 1 41 PRO CB C 1.546 -7.658 1.871 1.00 . A A . 41 PRO CB 1 1
37 88807 1 1 41 PRO CD C 1.340 -9.355 0.210 1.00 . A A . 41 PRO CD 1 1
37 88808 1 1 41 PRO CG C 2.083 -8.091 0.557 1.00 . A A . 41 PRO CG 1 1
37 88809 1 1 41 PRO HA H -0.302 -8.246 2.784 1.00 . A A . 41 PRO HA 1 1
37 88810 1 1 41 PRO HB2 H 1.661 -6.593 2.019 1.00 . A A . 41 PRO HB2 1 1
37 88811 1 1 41 PRO HB3 H 2.011 -8.194 2.685 1.00 . A A . 41 PRO HB3 1 1
37 88812 1 1 41 PRO HD2 H 1.184 -9.420 -0.856 1.00 . A A . 41 PRO HD2 1 1
37 88813 1 1 41 PRO HD3 H 1.878 -10.219 0.570 1.00 . A A . 41 PRO HD3 1 1
37 88814 1 1 41 PRO HG2 H 1.891 -7.331 -0.182 1.00 . A A . 41 PRO HG2 1 1
37 88815 1 1 41 PRO HG3 H 3.141 -8.285 0.634 1.00 . A A . 41 PRO HG3 1 1
37 88816 1 1 41 PRO N N 0.058 -9.196 0.925 1.00 . A A . 41 PRO N 1 1
37 88817 1 1 41 PRO O O -1.305 -6.942 0.132 1.00 . A A . 41 PRO O 1 1
37 88818 1 1 42 LEU C C -0.524 -3.385 1.275 1.00 . A A . 42 LEU C 1 1
37 88819 1 1 42 LEU CA C -1.471 -4.551 1.543 1.00 . A A . 42 LEU CA 1 1
37 88820 1 1 42 LEU CB C -2.500 -4.158 2.600 1.00 . A A . 42 LEU CB 1 1
37 88821 1 1 42 LEU CD1 C -4.835 -5.065 2.452 1.00 . A A . 42 LEU CD1 1 1
37 88822 1 1 42 LEU CD2 C -4.454 -2.598 2.600 1.00 . A A . 42 LEU CD2 1 1
37 88823 1 1 42 LEU CG C -3.914 -3.916 2.071 1.00 . A A . 42 LEU CG 1 1
37 88824 1 1 42 LEU H H -0.271 -5.730 2.824 1.00 . A A . 42 LEU H 1 1
37 88825 1 1 42 LEU HA H -1.984 -4.790 0.633 1.00 . A A . 42 LEU HA 1 1
37 88826 1 1 42 LEU HB2 H -2.543 -4.943 3.340 1.00 . A A . 42 LEU HB2 1 1
37 88827 1 1 42 LEU HB3 H -2.161 -3.252 3.082 1.00 . A A . 42 LEU HB3 1 1
37 88828 1 1 42 LEU HD11 H -4.332 -6.004 2.269 1.00 . A A . 42 LEU HD11 1 1
37 88829 1 1 42 LEU HD12 H -5.736 -5.017 1.859 1.00 . A A . 42 LEU HD12 1 1
37 88830 1 1 42 LEU HD13 H -5.089 -4.990 3.499 1.00 . A A . 42 LEU HD13 1 1
37 88831 1 1 42 LEU HD21 H -4.338 -1.833 1.847 1.00 . A A . 42 LEU HD21 1 1
37 88832 1 1 42 LEU HD22 H -3.904 -2.317 3.487 1.00 . A A . 42 LEU HD22 1 1
37 88833 1 1 42 LEU HD23 H -5.501 -2.708 2.844 1.00 . A A . 42 LEU HD23 1 1
37 88834 1 1 42 LEU HG H -3.883 -3.857 0.992 1.00 . A A . 42 LEU HG 1 1
37 88835 1 1 42 LEU N N -0.749 -5.742 1.966 1.00 . A A . 42 LEU N 1 1
37 88836 1 1 42 LEU O O 0.213 -2.949 2.161 1.00 . A A . 42 LEU O 1 1
37 88837 1 1 43 MET C C -0.515 -0.454 -0.306 1.00 . A A . 43 MET C 1 1
37 88838 1 1 43 MET CA C 0.276 -1.761 -0.362 1.00 . A A . 43 MET CA 1 1
37 88839 1 1 43 MET CB C 0.808 -2.002 -1.778 1.00 . A A . 43 MET CB 1 1
37 88840 1 1 43 MET CE C 3.538 -0.698 -0.353 1.00 . A A . 43 MET CE 1 1
37 88841 1 1 43 MET CG C 1.614 -0.840 -2.339 1.00 . A A . 43 MET CG 1 1
37 88842 1 1 43 MET H H -1.174 -3.279 -0.608 1.00 . A A . 43 MET H 1 1
37 88843 1 1 43 MET HA H 1.108 -1.697 0.323 1.00 . A A . 43 MET HA 1 1
37 88844 1 1 43 MET HB2 H 1.446 -2.876 -1.763 1.00 . A A . 43 MET HB2 1 1
37 88845 1 1 43 MET HB3 H -0.036 -2.188 -2.441 1.00 . A A . 43 MET HB3 1 1
37 88846 1 1 43 MET HE1 H 3.092 -1.501 0.216 1.00 . A A . 43 MET HE1 1 1
37 88847 1 1 43 MET HE2 H 3.029 0.227 -0.129 1.00 . A A . 43 MET HE2 1 1
37 88848 1 1 43 MET HE3 H 4.581 -0.608 -0.091 1.00 . A A . 43 MET HE3 1 1
37 88849 1 1 43 MET HG2 H 1.415 -0.758 -3.395 1.00 . A A . 43 MET HG2 1 1
37 88850 1 1 43 MET HG3 H 1.306 0.068 -1.844 1.00 . A A . 43 MET HG3 1 1
37 88851 1 1 43 MET N N -0.561 -2.883 0.045 1.00 . A A . 43 MET N 1 1
37 88852 1 1 43 MET O O -0.919 0.087 -1.337 1.00 . A A . 43 MET O 1 1
37 88853 1 1 43 MET SD S 3.388 -1.053 -2.102 1.00 . A A . 43 MET SD 1 1
37 88854 1 1 44 VAL C C -0.866 2.454 0.362 1.00 . A A . 44 VAL C 1 1
37 88855 1 1 44 VAL CA C -1.503 1.277 1.093 1.00 . A A . 44 VAL CA 1 1
37 88856 1 1 44 VAL CB C -1.646 1.624 2.587 1.00 . A A . 44 VAL CB 1 1
37 88857 1 1 44 VAL CG1 C -2.463 2.894 2.785 1.00 . A A . 44 VAL CG1 1 1
37 88858 1 1 44 VAL CG2 C -2.276 0.468 3.336 1.00 . A A . 44 VAL CG2 1 1
37 88859 1 1 44 VAL H H -0.404 -0.434 1.689 1.00 . A A . 44 VAL H 1 1
37 88860 1 1 44 VAL HA H -2.494 1.118 0.693 1.00 . A A . 44 VAL HA 1 1
37 88861 1 1 44 VAL HB H -0.662 1.790 2.993 1.00 . A A . 44 VAL HB 1 1
37 88862 1 1 44 VAL HG11 H -3.501 2.636 2.924 1.00 . A A . 44 VAL HG11 1 1
37 88863 1 1 44 VAL HG12 H -2.363 3.530 1.919 1.00 . A A . 44 VAL HG12 1 1
37 88864 1 1 44 VAL HG13 H -2.103 3.417 3.659 1.00 . A A . 44 VAL HG13 1 1
37 88865 1 1 44 VAL HG21 H -2.048 0.553 4.387 1.00 . A A . 44 VAL HG21 1 1
37 88866 1 1 44 VAL HG22 H -1.879 -0.463 2.956 1.00 . A A . 44 VAL HG22 1 1
37 88867 1 1 44 VAL HG23 H -3.350 0.491 3.192 1.00 . A A . 44 VAL HG23 1 1
37 88868 1 1 44 VAL N N -0.746 0.044 0.903 1.00 . A A . 44 VAL N 1 1
37 88869 1 1 44 VAL O O -0.078 3.205 0.936 1.00 . A A . 44 VAL O 1 1
37 88870 1 1 45 ILE C C -1.493 5.001 -1.383 1.00 . A A . 45 ILE C 1 1
37 88871 1 1 45 ILE CA C -0.739 3.718 -1.717 1.00 . A A . 45 ILE CA 1 1
37 88872 1 1 45 ILE CB C -0.920 3.411 -3.221 1.00 . A A . 45 ILE CB 1 1
37 88873 1 1 45 ILE CD1 C 0.504 2.283 -5.030 1.00 . A A . 45 ILE CD1 1 1
37 88874 1 1 45 ILE CG1 C -0.060 2.206 -3.624 1.00 . A A . 45 ILE CG1 1 1
37 88875 1 1 45 ILE CG2 C -0.597 4.635 -4.073 1.00 . A A . 45 ILE CG2 1 1
37 88876 1 1 45 ILE H H -1.890 1.998 -1.290 1.00 . A A . 45 ILE H 1 1
37 88877 1 1 45 ILE HA H 0.310 3.850 -1.508 1.00 . A A . 45 ILE HA 1 1
37 88878 1 1 45 ILE HB H -1.959 3.165 -3.385 1.00 . A A . 45 ILE HB 1 1
37 88879 1 1 45 ILE HD11 H -0.307 2.328 -5.742 1.00 . A A . 45 ILE HD11 1 1
37 88880 1 1 45 ILE HD12 H 1.106 1.410 -5.225 1.00 . A A . 45 ILE HD12 1 1
37 88881 1 1 45 ILE HD13 H 1.114 3.168 -5.126 1.00 . A A . 45 ILE HD13 1 1
37 88882 1 1 45 ILE HG12 H 0.772 2.126 -2.940 1.00 . A A . 45 ILE HG12 1 1
37 88883 1 1 45 ILE HG13 H -0.667 1.312 -3.558 1.00 . A A . 45 ILE HG13 1 1
37 88884 1 1 45 ILE HG21 H -1.217 5.461 -3.762 1.00 . A A . 45 ILE HG21 1 1
37 88885 1 1 45 ILE HG22 H -0.791 4.411 -5.111 1.00 . A A . 45 ILE HG22 1 1
37 88886 1 1 45 ILE HG23 H 0.441 4.898 -3.951 1.00 . A A . 45 ILE HG23 1 1
37 88887 1 1 45 ILE N N -1.241 2.622 -0.900 1.00 . A A . 45 ILE N 1 1
37 88888 1 1 45 ILE O O -2.691 5.095 -1.645 1.00 . A A . 45 ILE O 1 1
37 88889 1 1 46 ILE C C -0.891 8.441 -1.102 1.00 . A A . 46 ILE C 1 1
37 88890 1 1 46 ILE CA C -1.503 7.215 -0.445 1.00 . A A . 46 ILE CA 1 1
37 88891 1 1 46 ILE CB C -1.544 7.410 1.075 1.00 . A A . 46 ILE CB 1 1
37 88892 1 1 46 ILE CD1 C -1.571 5.743 2.990 1.00 . A A . 46 ILE CD1 1 1
37 88893 1 1 46 ILE CG1 C -2.243 6.218 1.722 1.00 . A A . 46 ILE CG1 1 1
37 88894 1 1 46 ILE CG2 C -2.255 8.706 1.430 1.00 . A A . 46 ILE CG2 1 1
37 88895 1 1 46 ILE H H 0.140 5.884 -0.571 1.00 . A A . 46 ILE H 1 1
37 88896 1 1 46 ILE HA H -2.525 7.125 -0.788 1.00 . A A . 46 ILE HA 1 1
37 88897 1 1 46 ILE HB H -0.530 7.468 1.439 1.00 . A A . 46 ILE HB 1 1
37 88898 1 1 46 ILE HD11 H -2.318 5.378 3.678 1.00 . A A . 46 ILE HD11 1 1
37 88899 1 1 46 ILE HD12 H -1.039 6.567 3.442 1.00 . A A . 46 ILE HD12 1 1
37 88900 1 1 46 ILE HD13 H -0.877 4.951 2.755 1.00 . A A . 46 ILE HD13 1 1
37 88901 1 1 46 ILE HG12 H -3.256 6.496 1.970 1.00 . A A . 46 ILE HG12 1 1
37 88902 1 1 46 ILE HG13 H -2.263 5.393 1.018 1.00 . A A . 46 ILE HG13 1 1
37 88903 1 1 46 ILE HG21 H -2.663 8.629 2.426 1.00 . A A . 46 ILE HG21 1 1
37 88904 1 1 46 ILE HG22 H -3.051 8.886 0.725 1.00 . A A . 46 ILE HG22 1 1
37 88905 1 1 46 ILE HG23 H -1.551 9.525 1.392 1.00 . A A . 46 ILE HG23 1 1
37 88906 1 1 46 ILE N N -0.819 5.987 -0.792 1.00 . A A . 46 ILE N 1 1
37 88907 1 1 46 ILE O O 0.318 8.530 -1.305 1.00 . A A . 46 ILE O 1 1
37 88908 1 1 47 HIS C C -2.201 11.756 -1.392 1.00 . A A . 47 HIS C 1 1
37 88909 1 1 47 HIS CA C -1.377 10.645 -2.020 1.00 . A A . 47 HIS CA 1 1
37 88910 1 1 47 HIS CB C -1.619 10.610 -3.529 1.00 . A A . 47 HIS CB 1 1
37 88911 1 1 47 HIS CD2 C -1.789 8.145 -4.316 1.00 . A A . 47 HIS CD2 1 1
37 88912 1 1 47 HIS CE1 C 0.143 8.006 -5.343 1.00 . A A . 47 HIS CE1 1 1
37 88913 1 1 47 HIS CG C -1.171 9.342 -4.186 1.00 . A A . 47 HIS CG 1 1
37 88914 1 1 47 HIS H H -2.708 9.241 -1.199 1.00 . A A . 47 HIS H 1 1
37 88915 1 1 47 HIS HA H -0.330 10.818 -1.822 1.00 . A A . 47 HIS HA 1 1
37 88916 1 1 47 HIS HB2 H -2.680 10.721 -3.717 1.00 . A A . 47 HIS HB2 1 1
37 88917 1 1 47 HIS HB3 H -1.086 11.430 -3.989 1.00 . A A . 47 HIS HB3 1 1
37 88918 1 1 47 HIS HD1 H 0.715 9.924 -4.918 1.00 . A A . 47 HIS HD1 1 1
37 88919 1 1 47 HIS HD2 H -2.755 7.873 -3.911 1.00 . A A . 47 HIS HD2 1 1
37 88920 1 1 47 HIS HE1 H 0.984 7.628 -5.904 1.00 . A A . 47 HIS HE1 1 1
37 88921 1 1 47 HIS HE2 H -1.223 6.495 -5.476 1.00 . A A . 47 HIS HE2 1 1
37 88922 1 1 47 HIS N N -1.762 9.389 -1.408 1.00 . A A . 47 HIS N 1 1
37 88923 1 1 47 HIS ND1 N 0.036 9.221 -4.837 1.00 . A A . 47 HIS ND1 1 1
37 88924 1 1 47 HIS NE2 N -0.953 7.330 -5.043 1.00 . A A . 47 HIS NE2 1 1
37 88925 1 1 47 HIS O O -2.916 12.485 -2.081 1.00 . A A . 47 HIS O 1 1
37 88926 1 1 48 LYS C C -2.386 14.273 0.348 1.00 . A A . 48 LYS C 1 1
37 88927 1 1 48 LYS CA C -2.896 12.867 0.650 1.00 . A A . 48 LYS CA 1 1
37 88928 1 1 48 LYS CB C -2.869 12.588 2.153 1.00 . A A . 48 LYS CB 1 1
37 88929 1 1 48 LYS CD C -3.836 11.255 4.060 1.00 . A A . 48 LYS CD 1 1
37 88930 1 1 48 LYS CE C -5.144 11.336 4.831 1.00 . A A . 48 LYS CE 1 1
37 88931 1 1 48 LYS CG C -4.008 11.688 2.613 1.00 . A A . 48 LYS CG 1 1
37 88932 1 1 48 LYS H H -1.539 11.232 0.430 1.00 . A A . 48 LYS H 1 1
37 88933 1 1 48 LYS HA H -3.921 12.795 0.306 1.00 . A A . 48 LYS HA 1 1
37 88934 1 1 48 LYS HB2 H -1.936 12.108 2.402 1.00 . A A . 48 LYS HB2 1 1
37 88935 1 1 48 LYS HB3 H -2.938 13.525 2.686 1.00 . A A . 48 LYS HB3 1 1
37 88936 1 1 48 LYS HD2 H -3.483 10.236 4.079 1.00 . A A . 48 LYS HD2 1 1
37 88937 1 1 48 LYS HD3 H -3.109 11.899 4.533 1.00 . A A . 48 LYS HD3 1 1
37 88938 1 1 48 LYS HE2 H -5.250 12.332 5.225 1.00 . A A . 48 LYS HE2 1 1
37 88939 1 1 48 LYS HE3 H -5.960 11.130 4.155 1.00 . A A . 48 LYS HE3 1 1
37 88940 1 1 48 LYS HG2 H -4.939 12.225 2.517 1.00 . A A . 48 LYS HG2 1 1
37 88941 1 1 48 LYS HG3 H -4.033 10.810 1.985 1.00 . A A . 48 LYS HG3 1 1
37 88942 1 1 48 LYS HZ1 H -5.876 9.610 5.754 1.00 . A A . 48 LYS HZ1 1 1
37 88943 1 1 48 LYS HZ2 H -5.473 10.847 6.836 1.00 . A A . 48 LYS HZ2 1 1
37 88944 1 1 48 LYS HZ3 H -4.252 9.934 6.102 1.00 . A A . 48 LYS HZ3 1 1
37 88945 1 1 48 LYS N N -2.122 11.858 -0.072 1.00 . A A . 48 LYS N 1 1
37 88946 1 1 48 LYS NZ N -5.189 10.364 5.959 1.00 . A A . 48 LYS NZ 1 1
37 88947 1 1 48 LYS O O -1.181 14.521 0.334 1.00 . A A . 48 LYS O 1 1
37 88948 1 1 49 SER C C -2.278 16.663 -1.571 1.00 . A A . 49 SER C 1 1
37 88949 1 1 49 SER CA C -2.974 16.576 -0.216 1.00 . A A . 49 SER CA 1 1
37 88950 1 1 49 SER CB C -2.074 17.163 0.872 1.00 . A A . 49 SER CB 1 1
37 88951 1 1 49 SER H H -4.263 14.929 0.116 1.00 . A A . 49 SER H 1 1
37 88952 1 1 49 SER HA H -3.891 17.144 -0.259 1.00 . A A . 49 SER HA 1 1
37 88953 1 1 49 SER HB2 H -2.264 16.658 1.806 1.00 . A A . 49 SER HB2 1 1
37 88954 1 1 49 SER HB3 H -1.039 17.027 0.594 1.00 . A A . 49 SER HB3 1 1
37 88955 1 1 49 SER HG H -3.186 18.672 1.442 1.00 . A A . 49 SER HG 1 1
37 88956 1 1 49 SER N N -3.318 15.192 0.097 1.00 . A A . 49 SER N 1 1
37 88957 1 1 49 SER O O -2.111 15.653 -2.256 1.00 . A A . 49 SER O 1 1
37 88958 1 1 49 SER OG O -2.321 18.548 1.046 1.00 . A A . 49 SER OG 1 1
37 88959 1 1 50 TRP C C -0.062 17.069 -3.413 1.00 . A A . 50 TRP C 1 1
37 88960 1 1 50 TRP CA C -1.191 18.079 -3.232 1.00 . A A . 50 TRP CA 1 1
37 88961 1 1 50 TRP CB C -0.636 19.502 -3.313 1.00 . A A . 50 TRP CB 1 1
37 88962 1 1 50 TRP CD1 C 1.436 19.767 -1.828 1.00 . A A . 50 TRP CD1 1 1
37 88963 1 1 50 TRP CD2 C -0.451 20.567 -0.927 1.00 . A A . 50 TRP CD2 1 1
37 88964 1 1 50 TRP CE2 C 0.603 20.773 -0.016 1.00 . A A . 50 TRP CE2 1 1
37 88965 1 1 50 TRP CE3 C -1.736 20.990 -0.576 1.00 . A A . 50 TRP CE3 1 1
37 88966 1 1 50 TRP CG C 0.103 19.923 -2.080 1.00 . A A . 50 TRP CG 1 1
37 88967 1 1 50 TRP CH2 C -0.858 21.789 1.536 1.00 . A A . 50 TRP CH2 1 1
37 88968 1 1 50 TRP CZ2 C 0.410 21.385 1.219 1.00 . A A . 50 TRP CZ2 1 1
37 88969 1 1 50 TRP CZ3 C -1.926 21.596 0.652 1.00 . A A . 50 TRP CZ3 1 1
37 88970 1 1 50 TRP H H -2.031 18.638 -1.367 1.00 . A A . 50 TRP H 1 1
37 88971 1 1 50 TRP HA H -1.915 17.938 -4.020 1.00 . A A . 50 TRP HA 1 1
37 88972 1 1 50 TRP HB2 H 0.049 19.568 -4.150 1.00 . A A . 50 TRP HB2 1 1
37 88973 1 1 50 TRP HB3 H -1.457 20.194 -3.464 1.00 . A A . 50 TRP HB3 1 1
37 88974 1 1 50 TRP HD1 H 2.134 19.309 -2.512 1.00 . A A . 50 TRP HD1 1 1
37 88975 1 1 50 TRP HE1 H 2.636 20.283 -0.184 1.00 . A A . 50 TRP HE1 1 1
37 88976 1 1 50 TRP HE3 H -2.573 20.851 -1.246 1.00 . A A . 50 TRP HE3 1 1
37 88977 1 1 50 TRP HH2 H -1.052 22.266 2.486 1.00 . A A . 50 TRP HH2 1 1
37 88978 1 1 50 TRP HZ2 H 1.224 21.541 1.913 1.00 . A A . 50 TRP HZ2 1 1
37 88979 1 1 50 TRP HZ3 H -2.912 21.930 0.940 1.00 . A A . 50 TRP HZ3 1 1
37 88980 1 1 50 TRP N N -1.871 17.871 -1.955 1.00 . A A . 50 TRP N 1 1
37 88981 1 1 50 TRP NE1 N 1.744 20.277 -0.590 1.00 . A A . 50 TRP NE1 1 1
37 88982 1 1 50 TRP O O 0.671 16.769 -2.470 1.00 . A A . 50 TRP O 1 1
37 88983 1 1 51 CYS C C 1.287 15.364 -6.418 1.00 . A A . 51 CYS C 1 1
37 88984 1 1 51 CYS CA C 1.101 15.548 -4.907 1.00 . A A . 51 CYS CA 1 1
37 88985 1 1 51 CYS CB C 0.735 14.220 -4.220 1.00 . A A . 51 CYS CB 1 1
37 88986 1 1 51 CYS H H -0.551 16.803 -5.336 1.00 . A A . 51 CYS H 1 1
37 88987 1 1 51 CYS HA H 2.025 15.915 -4.484 1.00 . A A . 51 CYS HA 1 1
37 88988 1 1 51 CYS HB2 H 1.440 14.037 -3.424 1.00 . A A . 51 CYS HB2 1 1
37 88989 1 1 51 CYS HB3 H -0.254 14.313 -3.792 1.00 . A A . 51 CYS HB3 1 1
37 88990 1 1 51 CYS N N 0.067 16.536 -4.623 1.00 . A A . 51 CYS N 1 1
37 88991 1 1 51 CYS O O 0.333 15.478 -7.188 1.00 . A A . 51 CYS O 1 1
37 88992 1 1 51 CYS SG S 0.734 12.742 -5.292 1.00 . A A . 51 CYS SG 1 1
37 88993 1 1 52 GLY C C 2.892 13.396 -8.594 1.00 . A A . 52 GLY C 1 1
37 88994 1 1 52 GLY CA C 2.804 14.865 -8.245 1.00 . A A . 52 GLY CA 1 1
37 88995 1 1 52 GLY H H 3.240 14.988 -6.173 1.00 . A A . 52 GLY H 1 1
37 88996 1 1 52 GLY HA2 H 2.012 15.317 -8.831 1.00 . A A . 52 GLY HA2 1 1
37 88997 1 1 52 GLY HA3 H 3.745 15.339 -8.494 1.00 . A A . 52 GLY HA3 1 1
37 88998 1 1 52 GLY N N 2.521 15.072 -6.832 1.00 . A A . 52 GLY N 1 1
37 88999 1 1 52 GLY O O 2.496 12.984 -9.684 1.00 . A A . 52 GLY O 1 1
37 89000 1 1 53 ALA C C 2.155 10.552 -8.192 1.00 . A A . 53 ALA C 1 1
37 89001 1 1 53 ALA CA C 3.508 11.157 -7.855 1.00 . A A . 53 ALA CA 1 1
37 89002 1 1 53 ALA CB C 4.099 10.492 -6.621 1.00 . A A . 53 ALA CB 1 1
37 89003 1 1 53 ALA H H 3.675 12.985 -6.799 1.00 . A A . 53 ALA H 1 1
37 89004 1 1 53 ALA HA H 4.171 10.986 -8.682 1.00 . A A . 53 ALA HA 1 1
37 89005 1 1 53 ALA HB1 H 3.645 10.909 -5.734 1.00 . A A . 53 ALA HB1 1 1
37 89006 1 1 53 ALA HB2 H 5.166 10.666 -6.594 1.00 . A A . 53 ALA HB2 1 1
37 89007 1 1 53 ALA HB3 H 3.909 9.429 -6.657 1.00 . A A . 53 ALA HB3 1 1
37 89008 1 1 53 ALA N N 3.393 12.598 -7.654 1.00 . A A . 53 ALA N 1 1
37 89009 1 1 53 ALA O O 2.070 9.418 -8.666 1.00 . A A . 53 ALA O 1 1
37 89010 1 1 54 CYS C C -0.694 11.440 -9.588 1.00 . A A . 54 CYS C 1 1
37 89011 1 1 54 CYS CA C -0.241 10.874 -8.249 1.00 . A A . 54 CYS CA 1 1
37 89012 1 1 54 CYS CB C -1.211 11.286 -7.133 1.00 . A A . 54 CYS CB 1 1
37 89013 1 1 54 CYS H H 1.236 12.213 -7.595 1.00 . A A . 54 CYS H 1 1
37 89014 1 1 54 CYS HA H -0.210 9.798 -8.315 1.00 . A A . 54 CYS HA 1 1
37 89015 1 1 54 CYS HB2 H -2.221 11.265 -7.523 1.00 . A A . 54 CYS HB2 1 1
37 89016 1 1 54 CYS HB3 H -1.126 10.579 -6.318 1.00 . A A . 54 CYS HB3 1 1
37 89017 1 1 54 CYS N N 1.102 11.320 -7.957 1.00 . A A . 54 CYS N 1 1
37 89018 1 1 54 CYS O O -1.416 10.786 -10.343 1.00 . A A . 54 CYS O 1 1
37 89019 1 1 54 CYS SG S -0.923 12.958 -6.451 1.00 . A A . 54 CYS SG 1 1
37 89020 1 1 55 LYS C C 0.006 12.539 -12.311 1.00 . A A . 55 LYS C 1 1
37 89021 1 1 55 LYS CA C -0.593 13.307 -11.140 1.00 . A A . 55 LYS CA 1 1
37 89022 1 1 55 LYS CB C -0.112 14.759 -11.147 1.00 . A A . 55 LYS CB 1 1
37 89023 1 1 55 LYS CD C -0.739 17.192 -11.114 1.00 . A A . 55 LYS CD 1 1
37 89024 1 1 55 LYS CE C -1.853 18.157 -10.741 1.00 . A A . 55 LYS CE 1 1
37 89025 1 1 55 LYS CG C -1.249 15.765 -11.218 1.00 . A A . 55 LYS CG 1 1
37 89026 1 1 55 LYS H H 0.335 13.121 -9.249 1.00 . A A . 55 LYS H 1 1
37 89027 1 1 55 LYS HA H -1.669 13.293 -11.232 1.00 . A A . 55 LYS HA 1 1
37 89028 1 1 55 LYS HB2 H 0.450 14.944 -10.244 1.00 . A A . 55 LYS HB2 1 1
37 89029 1 1 55 LYS HB3 H 0.529 14.912 -12.001 1.00 . A A . 55 LYS HB3 1 1
37 89030 1 1 55 LYS HD2 H 0.028 17.235 -10.355 1.00 . A A . 55 LYS HD2 1 1
37 89031 1 1 55 LYS HD3 H -0.323 17.486 -12.066 1.00 . A A . 55 LYS HD3 1 1
37 89032 1 1 55 LYS HE2 H -2.484 17.689 -9.999 1.00 . A A . 55 LYS HE2 1 1
37 89033 1 1 55 LYS HE3 H -1.415 19.052 -10.326 1.00 . A A . 55 LYS HE3 1 1
37 89034 1 1 55 LYS HG2 H -1.765 15.646 -12.163 1.00 . A A . 55 LYS HG2 1 1
37 89035 1 1 55 LYS HG3 H -1.937 15.575 -10.400 1.00 . A A . 55 LYS HG3 1 1
37 89036 1 1 55 LYS HZ1 H -3.642 18.793 -11.612 1.00 . A A . 55 LYS HZ1 1 1
37 89037 1 1 55 LYS HZ2 H -2.757 17.720 -12.573 1.00 . A A . 55 LYS HZ2 1 1
37 89038 1 1 55 LYS HZ3 H -2.257 19.328 -12.422 1.00 . A A . 55 LYS HZ3 1 1
37 89039 1 1 55 LYS N N -0.247 12.656 -9.885 1.00 . A A . 55 LYS N 1 1
37 89040 1 1 55 LYS NZ N -2.686 18.525 -11.918 1.00 . A A . 55 LYS NZ 1 1
37 89041 1 1 55 LYS O O -0.674 12.284 -13.305 1.00 . A A . 55 LYS O 1 1
37 89042 1 1 56 ALA C C 1.393 9.956 -13.246 1.00 . A A . 56 ALA C 1 1
37 89043 1 1 56 ALA CA C 1.926 11.381 -13.235 1.00 . A A . 56 ALA CA 1 1
37 89044 1 1 56 ALA CB C 3.435 11.388 -13.043 1.00 . A A . 56 ALA CB 1 1
37 89045 1 1 56 ALA H H 1.771 12.356 -11.358 1.00 . A A . 56 ALA H 1 1
37 89046 1 1 56 ALA HA H 1.699 11.845 -14.183 1.00 . A A . 56 ALA HA 1 1
37 89047 1 1 56 ALA HB1 H 3.732 10.503 -12.498 1.00 . A A . 56 ALA HB1 1 1
37 89048 1 1 56 ALA HB2 H 3.724 12.267 -12.485 1.00 . A A . 56 ALA HB2 1 1
37 89049 1 1 56 ALA HB3 H 3.921 11.396 -14.006 1.00 . A A . 56 ALA HB3 1 1
37 89050 1 1 56 ALA N N 1.273 12.146 -12.183 1.00 . A A . 56 ALA N 1 1
37 89051 1 1 56 ALA O O 1.503 9.243 -14.242 1.00 . A A . 56 ALA O 1 1
37 89052 1 1 57 LEU C C -1.047 8.076 -12.792 1.00 . A A . 57 LEU C 1 1
37 89053 1 1 57 LEU CA C 0.241 8.219 -11.984 1.00 . A A . 57 LEU CA 1 1
37 89054 1 1 57 LEU CB C -0.034 7.921 -10.507 1.00 . A A . 57 LEU CB 1 1
37 89055 1 1 57 LEU CD1 C 0.685 5.609 -9.850 1.00 . A A . 57 LEU CD1 1 1
37 89056 1 1 57 LEU CD2 C 2.417 7.337 -10.371 1.00 . A A . 57 LEU CD2 1 1
37 89057 1 1 57 LEU CG C 1.033 7.087 -9.784 1.00 . A A . 57 LEU CG 1 1
37 89058 1 1 57 LEU H H 0.745 10.170 -11.367 1.00 . A A . 57 LEU H 1 1
37 89059 1 1 57 LEU HA H 0.963 7.510 -12.352 1.00 . A A . 57 LEU HA 1 1
37 89060 1 1 57 LEU HB2 H -0.135 8.862 -9.988 1.00 . A A . 57 LEU HB2 1 1
37 89061 1 1 57 LEU HB3 H -0.974 7.392 -10.438 1.00 . A A . 57 LEU HB3 1 1
37 89062 1 1 57 LEU HD11 H 1.096 5.182 -10.754 1.00 . A A . 57 LEU HD11 1 1
37 89063 1 1 57 LEU HD12 H -0.388 5.491 -9.851 1.00 . A A . 57 LEU HD12 1 1
37 89064 1 1 57 LEU HD13 H 1.102 5.103 -8.991 1.00 . A A . 57 LEU HD13 1 1
37 89065 1 1 57 LEU HD21 H 2.453 8.327 -10.800 1.00 . A A . 57 LEU HD21 1 1
37 89066 1 1 57 LEU HD22 H 2.622 6.605 -11.136 1.00 . A A . 57 LEU HD22 1 1
37 89067 1 1 57 LEU HD23 H 3.160 7.256 -9.589 1.00 . A A . 57 LEU HD23 1 1
37 89068 1 1 57 LEU HG H 1.054 7.375 -8.743 1.00 . A A . 57 LEU HG 1 1
37 89069 1 1 57 LEU N N 0.804 9.551 -12.124 1.00 . A A . 57 LEU N 1 1
37 89070 1 1 57 LEU O O -1.445 6.974 -13.140 1.00 . A A . 57 LEU O 1 1
37 89071 1 1 58 LYS C C -2.762 8.633 -15.259 1.00 . A A . 58 LYS C 1 1
37 89072 1 1 58 LYS CA C -2.957 9.144 -13.823 1.00 . A A . 58 LYS CA 1 1
37 89073 1 1 58 LYS CB C -3.635 10.519 -13.824 1.00 . A A . 58 LYS CB 1 1
37 89074 1 1 58 LYS CD C -5.553 11.693 -12.704 1.00 . A A . 58 LYS CD 1 1
37 89075 1 1 58 LYS CE C -5.232 13.168 -12.893 1.00 . A A . 58 LYS CE 1 1
37 89076 1 1 58 LYS CG C -4.292 10.871 -12.500 1.00 . A A . 58 LYS CG 1 1
37 89077 1 1 58 LYS H H -1.361 10.052 -12.761 1.00 . A A . 58 LYS H 1 1
37 89078 1 1 58 LYS HA H -3.602 8.451 -13.312 1.00 . A A . 58 LYS HA 1 1
37 89079 1 1 58 LYS HB2 H -2.899 11.274 -14.042 1.00 . A A . 58 LYS HB2 1 1
37 89080 1 1 58 LYS HB3 H -4.393 10.533 -14.593 1.00 . A A . 58 LYS HB3 1 1
37 89081 1 1 58 LYS HD2 H -6.070 11.332 -13.581 1.00 . A A . 58 LYS HD2 1 1
37 89082 1 1 58 LYS HD3 H -6.189 11.580 -11.838 1.00 . A A . 58 LYS HD3 1 1
37 89083 1 1 58 LYS HE2 H -6.151 13.701 -13.089 1.00 . A A . 58 LYS HE2 1 1
37 89084 1 1 58 LYS HE3 H -4.784 13.544 -11.986 1.00 . A A . 58 LYS HE3 1 1
37 89085 1 1 58 LYS HG2 H -4.550 9.959 -11.983 1.00 . A A . 58 LYS HG2 1 1
37 89086 1 1 58 LYS HG3 H -3.594 11.440 -11.903 1.00 . A A . 58 LYS HG3 1 1
37 89087 1 1 58 LYS HZ1 H -4.527 12.756 -14.817 1.00 . A A . 58 LYS HZ1 1 1
37 89088 1 1 58 LYS HZ2 H -3.315 13.202 -13.724 1.00 . A A . 58 LYS HZ2 1 1
37 89089 1 1 58 LYS HZ3 H -4.357 14.374 -14.357 1.00 . A A . 58 LYS HZ3 1 1
37 89090 1 1 58 LYS N N -1.707 9.188 -13.075 1.00 . A A . 58 LYS N 1 1
37 89091 1 1 58 LYS NZ N -4.292 13.391 -14.027 1.00 . A A . 58 LYS NZ 1 1
37 89092 1 1 58 LYS O O -3.388 7.649 -15.660 1.00 . A A . 58 LYS O 1 1
37 89093 1 1 59 PRO C C -0.697 7.700 -17.579 1.00 . A A . 59 PRO C 1 1
37 89094 1 1 59 PRO CA C -1.651 8.884 -17.448 1.00 . A A . 59 PRO CA 1 1
37 89095 1 1 59 PRO CB C -1.028 10.136 -18.089 1.00 . A A . 59 PRO CB 1 1
37 89096 1 1 59 PRO CD C -1.090 10.448 -15.696 1.00 . A A . 59 PRO CD 1 1
37 89097 1 1 59 PRO CG C -0.939 11.167 -17.006 1.00 . A A . 59 PRO CG 1 1
37 89098 1 1 59 PRO HA H -2.575 8.649 -17.955 1.00 . A A . 59 PRO HA 1 1
37 89099 1 1 59 PRO HB2 H -0.045 9.892 -18.475 1.00 . A A . 59 PRO HB2 1 1
37 89100 1 1 59 PRO HB3 H -1.663 10.475 -18.898 1.00 . A A . 59 PRO HB3 1 1
37 89101 1 1 59 PRO HD2 H -0.124 10.142 -15.316 1.00 . A A . 59 PRO HD2 1 1
37 89102 1 1 59 PRO HD3 H -1.603 11.071 -14.982 1.00 . A A . 59 PRO HD3 1 1
37 89103 1 1 59 PRO HG2 H 0.022 11.654 -17.050 1.00 . A A . 59 PRO HG2 1 1
37 89104 1 1 59 PRO HG3 H -1.730 11.892 -17.128 1.00 . A A . 59 PRO HG3 1 1
37 89105 1 1 59 PRO N N -1.896 9.284 -16.060 1.00 . A A . 59 PRO N 1 1
37 89106 1 1 59 PRO O O -0.631 7.067 -18.633 1.00 . A A . 59 PRO O 1 1
37 89107 1 1 60 LYS C C 0.379 5.050 -15.906 1.00 . A A . 60 LYS C 1 1
37 89108 1 1 60 LYS CA C 0.987 6.292 -16.543 1.00 . A A . 60 LYS CA 1 1
37 89109 1 1 60 LYS CB C 2.273 6.667 -15.813 1.00 . A A . 60 LYS CB 1 1
37 89110 1 1 60 LYS CD C 3.222 7.322 -13.526 1.00 . A A . 60 LYS CD 1 1
37 89111 1 1 60 LYS CE C 4.135 8.164 -14.416 1.00 . A A . 60 LYS CE 1 1
37 89112 1 1 60 LYS CG C 2.142 6.559 -14.302 1.00 . A A . 60 LYS CG 1 1
37 89113 1 1 60 LYS H H -0.049 7.939 -15.703 1.00 . A A . 60 LYS H 1 1
37 89114 1 1 60 LYS HA H 1.219 6.076 -17.576 1.00 . A A . 60 LYS HA 1 1
37 89115 1 1 60 LYS HB2 H 3.066 6.009 -16.137 1.00 . A A . 60 LYS HB2 1 1
37 89116 1 1 60 LYS HB3 H 2.529 7.684 -16.065 1.00 . A A . 60 LYS HB3 1 1
37 89117 1 1 60 LYS HD2 H 2.739 7.977 -12.819 1.00 . A A . 60 LYS HD2 1 1
37 89118 1 1 60 LYS HD3 H 3.823 6.607 -12.987 1.00 . A A . 60 LYS HD3 1 1
37 89119 1 1 60 LYS HE2 H 3.526 8.834 -15.004 1.00 . A A . 60 LYS HE2 1 1
37 89120 1 1 60 LYS HE3 H 4.792 8.743 -13.784 1.00 . A A . 60 LYS HE3 1 1
37 89121 1 1 60 LYS HG2 H 1.179 6.951 -14.031 1.00 . A A . 60 LYS HG2 1 1
37 89122 1 1 60 LYS HG3 H 2.182 5.512 -14.024 1.00 . A A . 60 LYS HG3 1 1
37 89123 1 1 60 LYS HZ1 H 4.754 6.320 -15.184 1.00 . A A . 60 LYS HZ1 1 1
37 89124 1 1 60 LYS HZ2 H 5.970 7.496 -15.157 1.00 . A A . 60 LYS HZ2 1 1
37 89125 1 1 60 LYS HZ3 H 4.747 7.569 -16.323 1.00 . A A . 60 LYS HZ3 1 1
37 89126 1 1 60 LYS N N 0.041 7.403 -16.518 1.00 . A A . 60 LYS N 1 1
37 89127 1 1 60 LYS NZ N 4.958 7.328 -15.333 1.00 . A A . 60 LYS NZ 1 1
37 89128 1 1 60 LYS O O 0.477 3.953 -16.453 1.00 . A A . 60 LYS O 1 1
37 89129 1 1 61 PHE C C -2.051 3.626 -14.900 1.00 . A A . 61 PHE C 1 1
37 89130 1 1 61 PHE CA C -0.880 4.114 -14.073 1.00 . A A . 61 PHE CA 1 1
37 89131 1 1 61 PHE CB C -1.311 4.484 -12.660 1.00 . A A . 61 PHE CB 1 1
37 89132 1 1 61 PHE CD1 C -2.806 2.603 -11.961 1.00 . A A . 61 PHE CD1 1 1
37 89133 1 1 61 PHE CD2 C -0.703 2.842 -10.867 1.00 . A A . 61 PHE CD2 1 1
37 89134 1 1 61 PHE CE1 C -3.087 1.495 -11.185 1.00 . A A . 61 PHE CE1 1 1
37 89135 1 1 61 PHE CE2 C -0.978 1.737 -10.088 1.00 . A A . 61 PHE CE2 1 1
37 89136 1 1 61 PHE CG C -1.614 3.287 -11.810 1.00 . A A . 61 PHE CG 1 1
37 89137 1 1 61 PHE CZ C -2.173 1.063 -10.247 1.00 . A A . 61 PHE CZ 1 1
37 89138 1 1 61 PHE H H -0.326 6.119 -14.362 1.00 . A A . 61 PHE H 1 1
37 89139 1 1 61 PHE HA H -0.149 3.319 -14.021 1.00 . A A . 61 PHE HA 1 1
37 89140 1 1 61 PHE HB2 H -0.513 5.039 -12.181 1.00 . A A . 61 PHE HB2 1 1
37 89141 1 1 61 PHE HB3 H -2.197 5.099 -12.714 1.00 . A A . 61 PHE HB3 1 1
37 89142 1 1 61 PHE HD1 H -3.518 2.941 -12.695 1.00 . A A . 61 PHE HD1 1 1
37 89143 1 1 61 PHE HD2 H 0.231 3.369 -10.742 1.00 . A A . 61 PHE HD2 1 1
37 89144 1 1 61 PHE HE1 H -4.023 0.970 -11.313 1.00 . A A . 61 PHE HE1 1 1
37 89145 1 1 61 PHE HE2 H -0.261 1.400 -9.353 1.00 . A A . 61 PHE HE2 1 1
37 89146 1 1 61 PHE HZ H -2.388 0.199 -9.640 1.00 . A A . 61 PHE HZ 1 1
37 89147 1 1 61 PHE N N -0.260 5.228 -14.751 1.00 . A A . 61 PHE N 1 1
37 89148 1 1 61 PHE O O -2.458 2.475 -14.787 1.00 . A A . 61 PHE O 1 1
37 89149 1 1 62 ALA C C -3.122 2.863 -17.486 1.00 . A A . 62 ALA C 1 1
37 89150 1 1 62 ALA CA C -3.614 4.079 -16.693 1.00 . A A . 62 ALA CA 1 1
37 89151 1 1 62 ALA CB C -3.996 5.222 -17.625 1.00 . A A . 62 ALA CB 1 1
37 89152 1 1 62 ALA H H -2.161 5.385 -15.885 1.00 . A A . 62 ALA H 1 1
37 89153 1 1 62 ALA HA H -4.472 3.803 -16.103 1.00 . A A . 62 ALA HA 1 1
37 89154 1 1 62 ALA HB1 H -4.999 5.551 -17.398 1.00 . A A . 62 ALA HB1 1 1
37 89155 1 1 62 ALA HB2 H -3.950 4.885 -18.649 1.00 . A A . 62 ALA HB2 1 1
37 89156 1 1 62 ALA HB3 H -3.308 6.044 -17.485 1.00 . A A . 62 ALA HB3 1 1
37 89157 1 1 62 ALA N N -2.550 4.486 -15.795 1.00 . A A . 62 ALA N 1 1
37 89158 1 1 62 ALA O O -3.903 2.070 -18.010 1.00 . A A . 62 ALA O 1 1
37 89159 1 1 63 GLU C C -1.214 0.362 -17.358 1.00 . A A . 63 GLU C 1 1
37 89160 1 1 63 GLU CA C -1.097 1.638 -18.182 1.00 . A A . 63 GLU CA 1 1
37 89161 1 1 63 GLU CB C 0.375 2.021 -18.353 1.00 . A A . 63 GLU CB 1 1
37 89162 1 1 63 GLU CD C 1.620 2.019 -20.555 1.00 . A A . 63 GLU CD 1 1
37 89163 1 1 63 GLU CG C 1.109 1.187 -19.394 1.00 . A A . 63 GLU CG 1 1
37 89164 1 1 63 GLU H H -1.249 3.398 -17.056 1.00 . A A . 63 GLU H 1 1
37 89165 1 1 63 GLU HA H -1.544 1.474 -19.145 1.00 . A A . 63 GLU HA 1 1
37 89166 1 1 63 GLU HB2 H 0.432 3.065 -18.648 1.00 . A A . 63 GLU HB2 1 1
37 89167 1 1 63 GLU HB3 H 0.881 1.900 -17.399 1.00 . A A . 63 GLU HB3 1 1
37 89168 1 1 63 GLU HG2 H 1.950 0.704 -18.921 1.00 . A A . 63 GLU HG2 1 1
37 89169 1 1 63 GLU HG3 H 0.433 0.437 -19.776 1.00 . A A . 63 GLU HG3 1 1
37 89170 1 1 63 GLU N N -1.791 2.732 -17.520 1.00 . A A . 63 GLU N 1 1
37 89171 1 1 63 GLU O O -0.938 -0.740 -17.839 1.00 . A A . 63 GLU O 1 1
37 89172 1 1 63 GLU OE1 O 0.790 2.648 -21.244 1.00 . A A . 63 GLU OE1 1 1
37 89173 1 1 63 GLU OE2 O 2.848 2.041 -20.774 1.00 . A A . 63 GLU OE2 1 1
37 89174 1 1 64 SER C C -2.772 -1.636 -15.727 1.00 . A A . 64 SER C 1 1
37 89175 1 1 64 SER CA C -1.803 -0.586 -15.193 1.00 . A A . 64 SER CA 1 1
37 89176 1 1 64 SER CB C -2.309 -0.070 -13.853 1.00 . A A . 64 SER CB 1 1
37 89177 1 1 64 SER H H -1.839 1.422 -15.794 1.00 . A A . 64 SER H 1 1
37 89178 1 1 64 SER HA H -0.839 -1.046 -15.046 1.00 . A A . 64 SER HA 1 1
37 89179 1 1 64 SER HB2 H -3.147 0.577 -14.028 1.00 . A A . 64 SER HB2 1 1
37 89180 1 1 64 SER HB3 H -2.620 -0.900 -13.243 1.00 . A A . 64 SER HB3 1 1
37 89181 1 1 64 SER HG H -0.922 1.311 -13.757 1.00 . A A . 64 SER HG 1 1
37 89182 1 1 64 SER N N -1.634 0.524 -16.110 1.00 . A A . 64 SER N 1 1
37 89183 1 1 64 SER O O -3.065 -2.604 -15.033 1.00 . A A . 64 SER O 1 1
37 89184 1 1 64 SER OG O -1.302 0.655 -13.168 1.00 . A A . 64 SER OG 1 1
37 89185 1 1 65 THR C C -3.597 -3.839 -17.309 1.00 . A A . 65 THR C 1 1
37 89186 1 1 65 THR CA C -4.170 -2.448 -17.535 1.00 . A A . 65 THR CA 1 1
37 89187 1 1 65 THR CB C -4.367 -2.190 -19.029 1.00 . A A . 65 THR CB 1 1
37 89188 1 1 65 THR CG2 C -5.788 -2.430 -19.492 1.00 . A A . 65 THR CG2 1 1
37 89189 1 1 65 THR H H -3.003 -0.688 -17.483 1.00 . A A . 65 THR H 1 1
37 89190 1 1 65 THR HA H -5.118 -2.372 -17.025 1.00 . A A . 65 THR HA 1 1
37 89191 1 1 65 THR HB H -3.723 -2.853 -19.588 1.00 . A A . 65 THR HB 1 1
37 89192 1 1 65 THR HG1 H -3.095 -0.807 -19.579 1.00 . A A . 65 THR HG1 1 1
37 89193 1 1 65 THR HG21 H -6.450 -1.738 -18.994 1.00 . A A . 65 THR HG21 1 1
37 89194 1 1 65 THR HG22 H -6.078 -3.442 -19.252 1.00 . A A . 65 THR HG22 1 1
37 89195 1 1 65 THR HG23 H -5.847 -2.282 -20.561 1.00 . A A . 65 THR HG23 1 1
37 89196 1 1 65 THR N N -3.263 -1.467 -16.957 1.00 . A A . 65 THR N 1 1
37 89197 1 1 65 THR O O -4.317 -4.779 -16.972 1.00 . A A . 65 THR O 1 1
37 89198 1 1 65 THR OG1 O -4.028 -0.855 -19.358 1.00 . A A . 65 THR OG1 1 1
37 89199 1 1 66 GLU C C -1.394 -5.380 -15.721 1.00 . A A . 66 GLU C 1 1
37 89200 1 1 66 GLU CA C -1.587 -5.196 -17.210 1.00 . A A . 66 GLU CA 1 1
37 89201 1 1 66 GLU CB C -0.238 -5.228 -17.933 1.00 . A A . 66 GLU CB 1 1
37 89202 1 1 66 GLU CD C 1.400 -7.036 -18.585 1.00 . A A . 66 GLU CD 1 1
37 89203 1 1 66 GLU CG C -0.012 -6.502 -18.729 1.00 . A A . 66 GLU CG 1 1
37 89204 1 1 66 GLU H H -1.758 -3.139 -17.679 1.00 . A A . 66 GLU H 1 1
37 89205 1 1 66 GLU HA H -2.211 -5.996 -17.572 1.00 . A A . 66 GLU HA 1 1
37 89206 1 1 66 GLU HB2 H -0.188 -4.389 -18.615 1.00 . A A . 66 GLU HB2 1 1
37 89207 1 1 66 GLU HB3 H 0.554 -5.141 -17.199 1.00 . A A . 66 GLU HB3 1 1
37 89208 1 1 66 GLU HG2 H -0.703 -7.256 -18.381 1.00 . A A . 66 GLU HG2 1 1
37 89209 1 1 66 GLU HG3 H -0.200 -6.298 -19.772 1.00 . A A . 66 GLU HG3 1 1
37 89210 1 1 66 GLU N N -2.280 -3.940 -17.448 1.00 . A A . 66 GLU N 1 1
37 89211 1 1 66 GLU O O -1.419 -6.503 -15.216 1.00 . A A . 66 GLU O 1 1
37 89212 1 1 66 GLU OE1 O 1.700 -7.646 -17.536 1.00 . A A . 66 GLU OE1 1 1
37 89213 1 1 66 GLU OE2 O 2.205 -6.846 -19.521 1.00 . A A . 66 GLU OE2 1 1
37 89214 1 1 67 ILE C C -2.422 -4.743 -12.939 1.00 . A A . 67 ILE C 1 1
37 89215 1 1 67 ILE CA C -1.097 -4.332 -13.569 1.00 . A A . 67 ILE CA 1 1
37 89216 1 1 67 ILE CB C -0.629 -2.991 -12.976 1.00 . A A . 67 ILE CB 1 1
37 89217 1 1 67 ILE CD1 C 1.077 -1.125 -13.267 1.00 . A A . 67 ILE CD1 1 1
37 89218 1 1 67 ILE CG1 C 0.643 -2.516 -13.678 1.00 . A A . 67 ILE CG1 1 1
37 89219 1 1 67 ILE CG2 C -0.396 -3.122 -11.478 1.00 . A A . 67 ILE CG2 1 1
37 89220 1 1 67 ILE H H -1.263 -3.386 -15.457 1.00 . A A . 67 ILE H 1 1
37 89221 1 1 67 ILE HA H -0.361 -5.088 -13.344 1.00 . A A . 67 ILE HA 1 1
37 89222 1 1 67 ILE HB H -1.409 -2.263 -13.131 1.00 . A A . 67 ILE HB 1 1
37 89223 1 1 67 ILE HD11 H 2.052 -1.174 -12.804 1.00 . A A . 67 ILE HD11 1 1
37 89224 1 1 67 ILE HD12 H 0.365 -0.719 -12.564 1.00 . A A . 67 ILE HD12 1 1
37 89225 1 1 67 ILE HD13 H 1.124 -0.491 -14.140 1.00 . A A . 67 ILE HD13 1 1
37 89226 1 1 67 ILE HG12 H 1.453 -3.197 -13.443 1.00 . A A . 67 ILE HG12 1 1
37 89227 1 1 67 ILE HG13 H 0.476 -2.511 -14.750 1.00 . A A . 67 ILE HG13 1 1
37 89228 1 1 67 ILE HG21 H -1.311 -2.899 -10.949 1.00 . A A . 67 ILE HG21 1 1
37 89229 1 1 67 ILE HG22 H 0.375 -2.429 -11.171 1.00 . A A . 67 ILE HG22 1 1
37 89230 1 1 67 ILE HG23 H -0.085 -4.130 -11.249 1.00 . A A . 67 ILE HG23 1 1
37 89231 1 1 67 ILE N N -1.244 -4.269 -15.008 1.00 . A A . 67 ILE N 1 1
37 89232 1 1 67 ILE O O -2.466 -5.149 -11.780 1.00 . A A . 67 ILE O 1 1
37 89233 1 1 68 SER C C -4.818 -6.561 -12.998 1.00 . A A . 68 SER C 1 1
37 89234 1 1 68 SER CA C -4.814 -5.062 -13.244 1.00 . A A . 68 SER CA 1 1
37 89235 1 1 68 SER CB C -5.897 -4.688 -14.259 1.00 . A A . 68 SER CB 1 1
37 89236 1 1 68 SER H H -3.404 -4.357 -14.655 1.00 . A A . 68 SER H 1 1
37 89237 1 1 68 SER HA H -5.002 -4.550 -12.312 1.00 . A A . 68 SER HA 1 1
37 89238 1 1 68 SER HB2 H -5.726 -3.682 -14.609 1.00 . A A . 68 SER HB2 1 1
37 89239 1 1 68 SER HB3 H -5.855 -5.372 -15.095 1.00 . A A . 68 SER HB3 1 1
37 89240 1 1 68 SER HG H -7.169 -4.340 -12.812 1.00 . A A . 68 SER HG 1 1
37 89241 1 1 68 SER N N -3.501 -4.665 -13.725 1.00 . A A . 68 SER N 1 1
37 89242 1 1 68 SER O O -5.454 -7.053 -12.067 1.00 . A A . 68 SER O 1 1
37 89243 1 1 68 SER OG O -7.186 -4.757 -13.676 1.00 . A A . 68 SER OG 1 1
37 89244 1 1 69 GLU C C -2.939 -9.050 -12.623 1.00 . A A . 69 GLU C 1 1
37 89245 1 1 69 GLU CA C -3.953 -8.719 -13.707 1.00 . A A . 69 GLU CA 1 1
37 89246 1 1 69 GLU CB C -3.530 -9.345 -15.038 1.00 . A A . 69 GLU CB 1 1
37 89247 1 1 69 GLU CD C -5.760 -9.197 -16.214 1.00 . A A . 69 GLU CD 1 1
37 89248 1 1 69 GLU CG C -4.296 -8.806 -16.235 1.00 . A A . 69 GLU CG 1 1
37 89249 1 1 69 GLU H H -3.575 -6.819 -14.545 1.00 . A A . 69 GLU H 1 1
37 89250 1 1 69 GLU HA H -4.912 -9.105 -13.418 1.00 . A A . 69 GLU HA 1 1
37 89251 1 1 69 GLU HB2 H -2.479 -9.153 -15.195 1.00 . A A . 69 GLU HB2 1 1
37 89252 1 1 69 GLU HB3 H -3.689 -10.412 -14.987 1.00 . A A . 69 GLU HB3 1 1
37 89253 1 1 69 GLU HG2 H -4.227 -7.729 -16.235 1.00 . A A . 69 GLU HG2 1 1
37 89254 1 1 69 GLU HG3 H -3.847 -9.194 -17.138 1.00 . A A . 69 GLU HG3 1 1
37 89255 1 1 69 GLU N N -4.072 -7.277 -13.835 1.00 . A A . 69 GLU N 1 1
37 89256 1 1 69 GLU O O -3.169 -9.919 -11.783 1.00 . A A . 69 GLU O 1 1
37 89257 1 1 69 GLU OE1 O -6.432 -8.928 -15.197 1.00 . A A . 69 GLU OE1 1 1
37 89258 1 1 69 GLU OE2 O -6.236 -9.773 -17.217 1.00 . A A . 69 GLU OE2 1 1
37 89259 1 1 70 LEU C C -1.310 -8.228 -10.243 1.00 . A A . 70 LEU C 1 1
37 89260 1 1 70 LEU CA C -0.776 -8.529 -11.642 1.00 . A A . 70 LEU CA 1 1
37 89261 1 1 70 LEU CB C 0.427 -7.630 -11.938 1.00 . A A . 70 LEU CB 1 1
37 89262 1 1 70 LEU CD1 C 0.966 -8.119 -14.336 1.00 . A A . 70 LEU CD1 1 1
37 89263 1 1 70 LEU CD2 C 2.799 -7.516 -12.738 1.00 . A A . 70 LEU CD2 1 1
37 89264 1 1 70 LEU CG C 1.459 -8.221 -12.900 1.00 . A A . 70 LEU CG 1 1
37 89265 1 1 70 LEU H H -1.703 -7.639 -13.331 1.00 . A A . 70 LEU H 1 1
37 89266 1 1 70 LEU HA H -0.465 -9.562 -11.685 1.00 . A A . 70 LEU HA 1 1
37 89267 1 1 70 LEU HB2 H 0.060 -6.703 -12.363 1.00 . A A . 70 LEU HB2 1 1
37 89268 1 1 70 LEU HB3 H 0.926 -7.411 -11.002 1.00 . A A . 70 LEU HB3 1 1
37 89269 1 1 70 LEU HD11 H 0.852 -7.078 -14.605 1.00 . A A . 70 LEU HD11 1 1
37 89270 1 1 70 LEU HD12 H 0.014 -8.621 -14.423 1.00 . A A . 70 LEU HD12 1 1
37 89271 1 1 70 LEU HD13 H 1.681 -8.586 -14.997 1.00 . A A . 70 LEU HD13 1 1
37 89272 1 1 70 LEU HD21 H 2.811 -6.622 -13.344 1.00 . A A . 70 LEU HD21 1 1
37 89273 1 1 70 LEU HD22 H 3.595 -8.176 -13.055 1.00 . A A . 70 LEU HD22 1 1
37 89274 1 1 70 LEU HD23 H 2.944 -7.250 -11.700 1.00 . A A . 70 LEU HD23 1 1
37 89275 1 1 70 LEU HG H 1.600 -9.267 -12.668 1.00 . A A . 70 LEU HG 1 1
37 89276 1 1 70 LEU N N -1.821 -8.330 -12.639 1.00 . A A . 70 LEU N 1 1
37 89277 1 1 70 LEU O O -0.791 -8.732 -9.246 1.00 . A A . 70 LEU O 1 1
37 89278 1 1 71 SER C C -3.717 -8.186 -8.284 1.00 . A A . 71 SER C 1 1
37 89279 1 1 71 SER CA C -2.957 -7.022 -8.906 1.00 . A A . 71 SER CA 1 1
37 89280 1 1 71 SER CB C -3.917 -5.859 -9.102 1.00 . A A . 71 SER CB 1 1
37 89281 1 1 71 SER H H -2.715 -7.028 -11.008 1.00 . A A . 71 SER H 1 1
37 89282 1 1 71 SER HA H -2.169 -6.719 -8.235 1.00 . A A . 71 SER HA 1 1
37 89283 1 1 71 SER HB2 H -3.799 -5.456 -10.097 1.00 . A A . 71 SER HB2 1 1
37 89284 1 1 71 SER HB3 H -4.926 -6.222 -8.978 1.00 . A A . 71 SER HB3 1 1
37 89285 1 1 71 SER HG H -2.735 -4.672 -8.089 1.00 . A A . 71 SER HG 1 1
37 89286 1 1 71 SER N N -2.349 -7.399 -10.178 1.00 . A A . 71 SER N 1 1
37 89287 1 1 71 SER O O -3.871 -8.255 -7.069 1.00 . A A . 71 SER O 1 1
37 89288 1 1 71 SER OG O -3.680 -4.831 -8.158 1.00 . A A . 71 SER OG 1 1
37 89289 1 1 72 HIS C C -4.061 -11.067 -7.676 1.00 . A A . 72 HIS C 1 1
37 89290 1 1 72 HIS CA C -4.925 -10.261 -8.634 1.00 . A A . 72 HIS CA 1 1
37 89291 1 1 72 HIS CB C -5.373 -11.139 -9.804 1.00 . A A . 72 HIS CB 1 1
37 89292 1 1 72 HIS CD2 C -7.660 -9.981 -10.198 1.00 . A A . 72 HIS CD2 1 1
37 89293 1 1 72 HIS CE1 C -7.619 -9.929 -12.390 1.00 . A A . 72 HIS CE1 1 1
37 89294 1 1 72 HIS CG C -6.498 -10.549 -10.596 1.00 . A A . 72 HIS CG 1 1
37 89295 1 1 72 HIS H H -4.028 -9.005 -10.080 1.00 . A A . 72 HIS H 1 1
37 89296 1 1 72 HIS HA H -5.797 -9.905 -8.105 1.00 . A A . 72 HIS HA 1 1
37 89297 1 1 72 HIS HB2 H -4.535 -11.287 -10.476 1.00 . A A . 72 HIS HB2 1 1
37 89298 1 1 72 HIS HB3 H -5.701 -12.099 -9.420 1.00 . A A . 72 HIS HB3 1 1
37 89299 1 1 72 HIS HD1 H -5.794 -10.838 -12.562 1.00 . A A . 72 HIS HD1 1 1
37 89300 1 1 72 HIS HD2 H -7.994 -9.848 -9.178 1.00 . A A . 72 HIS HD2 1 1
37 89301 1 1 72 HIS HE1 H -7.896 -9.756 -13.419 1.00 . A A . 72 HIS HE1 1 1
37 89302 1 1 72 HIS HE2 H -9.166 -9.081 -11.352 1.00 . A A . 72 HIS HE2 1 1
37 89303 1 1 72 HIS N N -4.188 -9.101 -9.121 1.00 . A A . 72 HIS N 1 1
37 89304 1 1 72 HIS ND1 N -6.503 -10.502 -11.976 1.00 . A A . 72 HIS ND1 1 1
37 89305 1 1 72 HIS NE2 N -8.338 -9.604 -11.332 1.00 . A A . 72 HIS NE2 1 1
37 89306 1 1 72 HIS O O -4.549 -11.938 -6.954 1.00 . A A . 72 HIS O 1 1
37 89307 1 1 73 ASN C C -1.558 -10.714 -5.540 1.00 . A A . 73 ASN C 1 1
37 89308 1 1 73 ASN CA C -1.806 -11.461 -6.853 1.00 . A A . 73 ASN CA 1 1
37 89309 1 1 73 ASN CB C -0.501 -11.610 -7.625 1.00 . A A . 73 ASN CB 1 1
37 89310 1 1 73 ASN CG C -0.722 -12.074 -9.053 1.00 . A A . 73 ASN CG 1 1
37 89311 1 1 73 ASN H H -2.440 -10.080 -8.301 1.00 . A A . 73 ASN H 1 1
37 89312 1 1 73 ASN HA H -2.196 -12.443 -6.632 1.00 . A A . 73 ASN HA 1 1
37 89313 1 1 73 ASN HB2 H 0.009 -10.655 -7.652 1.00 . A A . 73 ASN HB2 1 1
37 89314 1 1 73 ASN HB3 H 0.114 -12.333 -7.127 1.00 . A A . 73 ASN HB3 1 1
37 89315 1 1 73 ASN HD21 H -0.098 -10.311 -9.747 1.00 . A A . 73 ASN HD21 1 1
37 89316 1 1 73 ASN HD22 H -0.581 -11.476 -10.948 1.00 . A A . 73 ASN HD22 1 1
37 89317 1 1 73 ASN N N -2.766 -10.774 -7.692 1.00 . A A . 73 ASN N 1 1
37 89318 1 1 73 ASN ND2 N -0.437 -11.199 -10.012 1.00 . A A . 73 ASN ND2 1 1
37 89319 1 1 73 ASN O O -1.029 -11.286 -4.586 1.00 . A A . 73 ASN O 1 1
37 89320 1 1 73 ASN OD1 O -1.145 -13.204 -9.291 1.00 . A A . 73 ASN OD1 1 1
37 89321 1 1 74 PHE C C -2.971 -7.768 -4.020 1.00 . A A . 74 PHE C 1 1
37 89322 1 1 74 PHE CA C -1.729 -8.612 -4.310 1.00 . A A . 74 PHE CA 1 1
37 89323 1 1 74 PHE CB C -0.522 -7.696 -4.517 1.00 . A A . 74 PHE CB 1 1
37 89324 1 1 74 PHE CD1 C 1.238 -9.457 -4.193 1.00 . A A . 74 PHE CD1 1 1
37 89325 1 1 74 PHE CD2 C 1.447 -7.414 -2.985 1.00 . A A . 74 PHE CD2 1 1
37 89326 1 1 74 PHE CE1 C 2.403 -9.920 -3.616 1.00 . A A . 74 PHE CE1 1 1
37 89327 1 1 74 PHE CE2 C 2.615 -7.873 -2.406 1.00 . A A . 74 PHE CE2 1 1
37 89328 1 1 74 PHE CG C 0.746 -8.200 -3.885 1.00 . A A . 74 PHE CG 1 1
37 89329 1 1 74 PHE CZ C 3.093 -9.130 -2.722 1.00 . A A . 74 PHE CZ 1 1
37 89330 1 1 74 PHE H H -2.332 -9.031 -6.286 1.00 . A A . 74 PHE H 1 1
37 89331 1 1 74 PHE HA H -1.542 -9.266 -3.473 1.00 . A A . 74 PHE HA 1 1
37 89332 1 1 74 PHE HB2 H -0.339 -7.593 -5.580 1.00 . A A . 74 PHE HB2 1 1
37 89333 1 1 74 PHE HB3 H -0.744 -6.727 -4.095 1.00 . A A . 74 PHE HB3 1 1
37 89334 1 1 74 PHE HD1 H 0.706 -10.077 -4.895 1.00 . A A . 74 PHE HD1 1 1
37 89335 1 1 74 PHE HD2 H 1.073 -6.431 -2.735 1.00 . A A . 74 PHE HD2 1 1
37 89336 1 1 74 PHE HE1 H 2.775 -10.904 -3.866 1.00 . A A . 74 PHE HE1 1 1
37 89337 1 1 74 PHE HE2 H 3.153 -7.252 -1.706 1.00 . A A . 74 PHE HE2 1 1
37 89338 1 1 74 PHE HZ H 4.006 -9.490 -2.270 1.00 . A A . 74 PHE HZ 1 1
37 89339 1 1 74 PHE N N -1.926 -9.436 -5.498 1.00 . A A . 74 PHE N 1 1
37 89340 1 1 74 PHE O O -3.921 -7.758 -4.800 1.00 . A A . 74 PHE O 1 1
37 89341 1 1 75 VAL C C -3.603 -4.935 -1.836 1.00 . A A . 75 VAL C 1 1
37 89342 1 1 75 VAL CA C -4.092 -6.198 -2.537 1.00 . A A . 75 VAL CA 1 1
37 89343 1 1 75 VAL CB C -5.097 -6.942 -1.631 1.00 . A A . 75 VAL CB 1 1
37 89344 1 1 75 VAL CG1 C -4.544 -7.124 -0.225 1.00 . A A . 75 VAL CG1 1 1
37 89345 1 1 75 VAL CG2 C -6.427 -6.207 -1.588 1.00 . A A . 75 VAL CG2 1 1
37 89346 1 1 75 VAL H H -2.176 -7.084 -2.305 1.00 . A A . 75 VAL H 1 1
37 89347 1 1 75 VAL HA H -4.599 -5.918 -3.449 1.00 . A A . 75 VAL HA 1 1
37 89348 1 1 75 VAL HB H -5.271 -7.922 -2.052 1.00 . A A . 75 VAL HB 1 1
37 89349 1 1 75 VAL HG11 H -5.187 -7.790 0.328 1.00 . A A . 75 VAL HG11 1 1
37 89350 1 1 75 VAL HG12 H -4.508 -6.168 0.271 1.00 . A A . 75 VAL HG12 1 1
37 89351 1 1 75 VAL HG13 H -3.551 -7.540 -0.279 1.00 . A A . 75 VAL HG13 1 1
37 89352 1 1 75 VAL HG21 H -6.642 -5.914 -0.572 1.00 . A A . 75 VAL HG21 1 1
37 89353 1 1 75 VAL HG22 H -7.209 -6.859 -1.948 1.00 . A A . 75 VAL HG22 1 1
37 89354 1 1 75 VAL HG23 H -6.375 -5.328 -2.214 1.00 . A A . 75 VAL HG23 1 1
37 89355 1 1 75 VAL N N -2.962 -7.050 -2.899 1.00 . A A . 75 VAL N 1 1
37 89356 1 1 75 VAL O O -2.975 -5.012 -0.788 1.00 . A A . 75 VAL O 1 1
37 89357 1 1 76 MET C C -4.578 -1.596 -1.503 1.00 . A A . 76 MET C 1 1
37 89358 1 1 76 MET CA C -3.408 -2.520 -1.853 1.00 . A A . 76 MET CA 1 1
37 89359 1 1 76 MET CB C -2.432 -1.844 -2.808 1.00 . A A . 76 MET CB 1 1
37 89360 1 1 76 MET CE C -0.547 -4.570 -5.316 1.00 . A A . 76 MET CE 1 1
37 89361 1 1 76 MET CG C -2.129 -2.682 -4.050 1.00 . A A . 76 MET CG 1 1
37 89362 1 1 76 MET H H -4.341 -3.757 -3.278 1.00 . A A . 76 MET H 1 1
37 89363 1 1 76 MET HA H -2.885 -2.757 -0.947 1.00 . A A . 76 MET HA 1 1
37 89364 1 1 76 MET HB2 H -2.841 -0.896 -3.115 1.00 . A A . 76 MET HB2 1 1
37 89365 1 1 76 MET HB3 H -1.511 -1.670 -2.286 1.00 . A A . 76 MET HB3 1 1
37 89366 1 1 76 MET HE1 H -1.247 -5.231 -5.802 1.00 . A A . 76 MET HE1 1 1
37 89367 1 1 76 MET HE2 H 0.413 -5.061 -5.229 1.00 . A A . 76 MET HE2 1 1
37 89368 1 1 76 MET HE3 H -0.437 -3.668 -5.901 1.00 . A A . 76 MET HE3 1 1
37 89369 1 1 76 MET HG2 H -3.062 -2.993 -4.491 1.00 . A A . 76 MET HG2 1 1
37 89370 1 1 76 MET HG3 H -1.589 -2.079 -4.756 1.00 . A A . 76 MET HG3 1 1
37 89371 1 1 76 MET N N -3.863 -3.773 -2.428 1.00 . A A . 76 MET N 1 1
37 89372 1 1 76 MET O O -5.744 -1.987 -1.612 1.00 . A A . 76 MET O 1 1
37 89373 1 1 76 MET SD S -1.152 -4.153 -3.682 1.00 . A A . 76 MET SD 1 1
37 89374 1 1 77 VAL C C -4.912 2.016 -0.971 1.00 . A A . 77 VAL C 1 1
37 89375 1 1 77 VAL CA C -5.292 0.570 -0.642 1.00 . A A . 77 VAL CA 1 1
37 89376 1 1 77 VAL CB C -5.570 0.419 0.874 1.00 . A A . 77 VAL CB 1 1
37 89377 1 1 77 VAL CG1 C -5.992 1.729 1.529 1.00 . A A . 77 VAL CG1 1 1
37 89378 1 1 77 VAL CG2 C -6.614 -0.656 1.098 1.00 . A A . 77 VAL CG2 1 1
37 89379 1 1 77 VAL H H -3.317 -0.136 -0.955 1.00 . A A . 77 VAL H 1 1
37 89380 1 1 77 VAL HA H -6.198 0.320 -1.170 1.00 . A A . 77 VAL HA 1 1
37 89381 1 1 77 VAL HB H -4.655 0.097 1.348 1.00 . A A . 77 VAL HB 1 1
37 89382 1 1 77 VAL HG11 H -5.120 2.215 1.943 1.00 . A A . 77 VAL HG11 1 1
37 89383 1 1 77 VAL HG12 H -6.697 1.523 2.319 1.00 . A A . 77 VAL HG12 1 1
37 89384 1 1 77 VAL HG13 H -6.452 2.373 0.796 1.00 . A A . 77 VAL HG13 1 1
37 89385 1 1 77 VAL HG21 H -6.575 -0.989 2.123 1.00 . A A . 77 VAL HG21 1 1
37 89386 1 1 77 VAL HG22 H -6.418 -1.490 0.436 1.00 . A A . 77 VAL HG22 1 1
37 89387 1 1 77 VAL HG23 H -7.593 -0.251 0.886 1.00 . A A . 77 VAL HG23 1 1
37 89388 1 1 77 VAL N N -4.262 -0.382 -1.047 1.00 . A A . 77 VAL N 1 1
37 89389 1 1 77 VAL O O -3.785 2.447 -0.725 1.00 . A A . 77 VAL O 1 1
37 89390 1 1 78 ASN C C -6.429 5.114 -1.001 1.00 . A A . 78 ASN C 1 1
37 89391 1 1 78 ASN CA C -5.655 4.154 -1.895 1.00 . A A . 78 ASN CA 1 1
37 89392 1 1 78 ASN CB C -6.083 4.386 -3.339 1.00 . A A . 78 ASN CB 1 1
37 89393 1 1 78 ASN CG C -5.240 5.435 -4.038 1.00 . A A . 78 ASN CG 1 1
37 89394 1 1 78 ASN H H -6.741 2.358 -1.703 1.00 . A A . 78 ASN H 1 1
37 89395 1 1 78 ASN HA H -4.605 4.362 -1.803 1.00 . A A . 78 ASN HA 1 1
37 89396 1 1 78 ASN HB2 H -5.995 3.462 -3.879 1.00 . A A . 78 ASN HB2 1 1
37 89397 1 1 78 ASN HB3 H -7.113 4.709 -3.356 1.00 . A A . 78 ASN HB3 1 1
37 89398 1 1 78 ASN HD21 H -3.584 4.603 -3.325 1.00 . A A . 78 ASN HD21 1 1
37 89399 1 1 78 ASN HD22 H -3.356 6.006 -4.322 1.00 . A A . 78 ASN HD22 1 1
37 89400 1 1 78 ASN N N -5.871 2.760 -1.529 1.00 . A A . 78 ASN N 1 1
37 89401 1 1 78 ASN ND2 N -3.927 5.339 -3.879 1.00 . A A . 78 ASN ND2 1 1
37 89402 1 1 78 ASN O O -7.661 5.128 -1.005 1.00 . A A . 78 ASN O 1 1
37 89403 1 1 78 ASN OD1 O -5.764 6.320 -4.714 1.00 . A A . 78 ASN OD1 1 1
37 89404 1 1 79 LEU C C -5.990 8.342 0.083 1.00 . A A . 79 LEU C 1 1
37 89405 1 1 79 LEU CA C -6.316 6.941 0.598 1.00 . A A . 79 LEU CA 1 1
37 89406 1 1 79 LEU CB C -5.856 6.770 2.056 1.00 . A A . 79 LEU CB 1 1
37 89407 1 1 79 LEU CD1 C -6.408 9.071 2.934 1.00 . A A . 79 LEU CD1 1 1
37 89408 1 1 79 LEU CD2 C -4.663 7.681 4.072 1.00 . A A . 79 LEU CD2 1 1
37 89409 1 1 79 LEU CG C -5.308 8.033 2.739 1.00 . A A . 79 LEU CG 1 1
37 89410 1 1 79 LEU H H -4.718 5.892 -0.334 1.00 . A A . 79 LEU H 1 1
37 89411 1 1 79 LEU HA H -7.386 6.798 0.548 1.00 . A A . 79 LEU HA 1 1
37 89412 1 1 79 LEU HB2 H -6.698 6.416 2.632 1.00 . A A . 79 LEU HB2 1 1
37 89413 1 1 79 LEU HB3 H -5.087 6.013 2.079 1.00 . A A . 79 LEU HB3 1 1
37 89414 1 1 79 LEU HD11 H -6.077 10.025 2.545 1.00 . A A . 79 LEU HD11 1 1
37 89415 1 1 79 LEU HD12 H -6.630 9.171 3.986 1.00 . A A . 79 LEU HD12 1 1
37 89416 1 1 79 LEU HD13 H -7.296 8.758 2.406 1.00 . A A . 79 LEU HD13 1 1
37 89417 1 1 79 LEU HD21 H -4.459 8.587 4.624 1.00 . A A . 79 LEU HD21 1 1
37 89418 1 1 79 LEU HD22 H -3.738 7.151 3.897 1.00 . A A . 79 LEU HD22 1 1
37 89419 1 1 79 LEU HD23 H -5.334 7.056 4.642 1.00 . A A . 79 LEU HD23 1 1
37 89420 1 1 79 LEU HG H -4.552 8.471 2.108 1.00 . A A . 79 LEU HG 1 1
37 89421 1 1 79 LEU N N -5.697 5.941 -0.270 1.00 . A A . 79 LEU N 1 1
37 89422 1 1 79 LEU O O -4.870 8.605 -0.351 1.00 . A A . 79 LEU O 1 1
37 89423 1 1 80 GLU C C -8.054 11.417 -0.173 1.00 . A A . 80 GLU C 1 1
37 89424 1 1 80 GLU CA C -6.776 10.605 -0.333 1.00 . A A . 80 GLU CA 1 1
37 89425 1 1 80 GLU CB C -6.326 10.616 -1.796 1.00 . A A . 80 GLU CB 1 1
37 89426 1 1 80 GLU CD C -6.716 9.772 -4.143 1.00 . A A . 80 GLU CD 1 1
37 89427 1 1 80 GLU CG C -7.124 9.679 -2.685 1.00 . A A . 80 GLU CG 1 1
37 89428 1 1 80 GLU H H -7.845 8.968 0.483 1.00 . A A . 80 GLU H 1 1
37 89429 1 1 80 GLU HA H -6.003 11.051 0.274 1.00 . A A . 80 GLU HA 1 1
37 89430 1 1 80 GLU HB2 H -6.430 11.623 -2.186 1.00 . A A . 80 GLU HB2 1 1
37 89431 1 1 80 GLU HB3 H -5.283 10.322 -1.842 1.00 . A A . 80 GLU HB3 1 1
37 89432 1 1 80 GLU HG2 H -6.967 8.661 -2.347 1.00 . A A . 80 GLU HG2 1 1
37 89433 1 1 80 GLU HG3 H -8.175 9.933 -2.604 1.00 . A A . 80 GLU HG3 1 1
37 89434 1 1 80 GLU N N -6.971 9.235 0.129 1.00 . A A . 80 GLU N 1 1
37 89435 1 1 80 GLU O O -8.665 11.842 -1.156 1.00 . A A . 80 GLU O 1 1
37 89436 1 1 80 GLU OE1 O -6.939 10.837 -4.755 1.00 . A A . 80 GLU OE1 1 1
37 89437 1 1 80 GLU OE2 O -6.172 8.779 -4.671 1.00 . A A . 80 GLU OE2 1 1
37 89438 1 1 81 ASP C C -9.419 13.386 2.497 1.00 . A A . 81 ASP C 1 1
37 89439 1 1 81 ASP CA C -9.663 12.394 1.366 1.00 . A A . 81 ASP CA 1 1
37 89440 1 1 81 ASP CB C -10.825 11.459 1.729 1.00 . A A . 81 ASP CB 1 1
37 89441 1 1 81 ASP CG C -10.364 10.181 2.407 1.00 . A A . 81 ASP CG 1 1
37 89442 1 1 81 ASP H H -7.924 11.268 1.814 1.00 . A A . 81 ASP H 1 1
37 89443 1 1 81 ASP HA H -9.924 12.945 0.476 1.00 . A A . 81 ASP HA 1 1
37 89444 1 1 81 ASP HB2 H -11.496 11.975 2.398 1.00 . A A . 81 ASP HB2 1 1
37 89445 1 1 81 ASP HB3 H -11.356 11.193 0.826 1.00 . A A . 81 ASP HB3 1 1
37 89446 1 1 81 ASP N N -8.456 11.630 1.073 1.00 . A A . 81 ASP N 1 1
37 89447 1 1 81 ASP O O -9.387 14.596 2.277 1.00 . A A . 81 ASP O 1 1
37 89448 1 1 81 ASP OD1 O -9.602 9.417 1.781 1.00 . A A . 81 ASP OD1 1 1
37 89449 1 1 81 ASP OD2 O -10.768 9.946 3.566 1.00 . A A . 81 ASP OD2 1 1
37 89450 1 1 82 GLU C C -7.751 14.565 4.655 1.00 . A A . 82 GLU C 1 1
37 89451 1 1 82 GLU CA C -8.994 13.708 4.872 1.00 . A A . 82 GLU CA 1 1
37 89452 1 1 82 GLU CB C -8.825 12.848 6.126 1.00 . A A . 82 GLU CB 1 1
37 89453 1 1 82 GLU CD C -9.934 11.159 7.642 1.00 . A A . 82 GLU CD 1 1
37 89454 1 1 82 GLU CG C -9.849 11.731 6.241 1.00 . A A . 82 GLU CG 1 1
37 89455 1 1 82 GLU H H -9.275 11.893 3.820 1.00 . A A . 82 GLU H 1 1
37 89456 1 1 82 GLU HA H -9.847 14.357 5.001 1.00 . A A . 82 GLU HA 1 1
37 89457 1 1 82 GLU HB2 H -7.840 12.405 6.115 1.00 . A A . 82 GLU HB2 1 1
37 89458 1 1 82 GLU HB3 H -8.915 13.481 6.997 1.00 . A A . 82 GLU HB3 1 1
37 89459 1 1 82 GLU HG2 H -10.820 12.120 5.970 1.00 . A A . 82 GLU HG2 1 1
37 89460 1 1 82 GLU HG3 H -9.577 10.939 5.560 1.00 . A A . 82 GLU HG3 1 1
37 89461 1 1 82 GLU N N -9.242 12.865 3.708 1.00 . A A . 82 GLU N 1 1
37 89462 1 1 82 GLU O O -7.694 15.716 5.087 1.00 . A A . 82 GLU O 1 1
37 89463 1 1 82 GLU OE1 O -10.733 11.679 8.448 1.00 . A A . 82 GLU OE1 1 1
37 89464 1 1 82 GLU OE2 O -9.199 10.193 7.933 1.00 . A A . 82 GLU OE2 1 1
37 89465 1 1 83 GLU C C -4.702 14.960 4.952 1.00 . A A . 83 GLU C 1 1
37 89466 1 1 83 GLU CA C -5.513 14.688 3.685 1.00 . A A . 83 GLU CA 1 1
37 89467 1 1 83 GLU CB C -5.797 16.000 2.957 1.00 . A A . 83 GLU CB 1 1
37 89468 1 1 83 GLU CD C -7.683 16.848 1.505 1.00 . A A . 83 GLU CD 1 1
37 89469 1 1 83 GLU CG C -6.576 15.824 1.664 1.00 . A A . 83 GLU CG 1 1
37 89470 1 1 83 GLU H H -6.876 13.070 3.657 1.00 . A A . 83 GLU H 1 1
37 89471 1 1 83 GLU HA H -4.929 14.054 3.036 1.00 . A A . 83 GLU HA 1 1
37 89472 1 1 83 GLU HB2 H -6.366 16.642 3.609 1.00 . A A . 83 GLU HB2 1 1
37 89473 1 1 83 GLU HB3 H -4.858 16.479 2.724 1.00 . A A . 83 GLU HB3 1 1
37 89474 1 1 83 GLU HG2 H -5.895 15.922 0.831 1.00 . A A . 83 GLU HG2 1 1
37 89475 1 1 83 GLU HG3 H -7.016 14.835 1.657 1.00 . A A . 83 GLU HG3 1 1
37 89476 1 1 83 GLU N N -6.762 13.989 3.977 1.00 . A A . 83 GLU N 1 1
37 89477 1 1 83 GLU O O -3.683 15.647 4.903 1.00 . A A . 83 GLU O 1 1
37 89478 1 1 83 GLU OE1 O -8.543 16.937 2.405 1.00 . A A . 83 GLU OE1 1 1
37 89479 1 1 83 GLU OE2 O -7.688 17.560 0.479 1.00 . A A . 83 GLU OE2 1 1
37 89480 1 1 84 GLU C C -4.907 13.594 8.387 1.00 . A A . 84 GLU C 1 1
37 89481 1 1 84 GLU CA C -4.444 14.608 7.344 1.00 . A A . 84 GLU CA 1 1
37 89482 1 1 84 GLU CB C -4.654 16.033 7.862 1.00 . A A . 84 GLU CB 1 1
37 89483 1 1 84 GLU CD C -2.296 16.528 8.618 1.00 . A A . 84 GLU CD 1 1
37 89484 1 1 84 GLU CG C -3.435 16.926 7.700 1.00 . A A . 84 GLU CG 1 1
37 89485 1 1 84 GLU H H -5.960 13.872 6.070 1.00 . A A . 84 GLU H 1 1
37 89486 1 1 84 GLU HA H -3.392 14.452 7.156 1.00 . A A . 84 GLU HA 1 1
37 89487 1 1 84 GLU HB2 H -5.475 16.481 7.323 1.00 . A A . 84 GLU HB2 1 1
37 89488 1 1 84 GLU HB3 H -4.905 15.990 8.912 1.00 . A A . 84 GLU HB3 1 1
37 89489 1 1 84 GLU HG2 H -3.091 16.863 6.678 1.00 . A A . 84 GLU HG2 1 1
37 89490 1 1 84 GLU HG3 H -3.718 17.945 7.922 1.00 . A A . 84 GLU HG3 1 1
37 89491 1 1 84 GLU N N -5.147 14.416 6.083 1.00 . A A . 84 GLU N 1 1
37 89492 1 1 84 GLU O O -5.841 13.852 9.146 1.00 . A A . 84 GLU O 1 1
37 89493 1 1 84 GLU OE1 O -2.001 15.317 8.708 1.00 . A A . 84 GLU OE1 1 1
37 89494 1 1 84 GLU OE2 O -1.700 17.426 9.248 1.00 . A A . 84 GLU OE2 1 1
37 89495 1 1 85 PRO C C -4.084 11.665 10.798 1.00 . A A . 85 PRO C 1 1
37 89496 1 1 85 PRO CA C -4.600 11.365 9.395 1.00 . A A . 85 PRO CA 1 1
37 89497 1 1 85 PRO CB C -3.899 10.136 8.819 1.00 . A A . 85 PRO CB 1 1
37 89498 1 1 85 PRO CD C -3.125 12.029 7.570 1.00 . A A . 85 PRO CD 1 1
37 89499 1 1 85 PRO CG C -2.710 10.684 8.108 1.00 . A A . 85 PRO CG 1 1
37 89500 1 1 85 PRO HA H -5.665 11.193 9.430 1.00 . A A . 85 PRO HA 1 1
37 89501 1 1 85 PRO HB2 H -3.609 9.472 9.624 1.00 . A A . 85 PRO HB2 1 1
37 89502 1 1 85 PRO HB3 H -4.566 9.624 8.136 1.00 . A A . 85 PRO HB3 1 1
37 89503 1 1 85 PRO HD2 H -2.311 12.736 7.656 1.00 . A A . 85 PRO HD2 1 1
37 89504 1 1 85 PRO HD3 H -3.446 11.940 6.540 1.00 . A A . 85 PRO HD3 1 1
37 89505 1 1 85 PRO HG2 H -1.887 10.796 8.803 1.00 . A A . 85 PRO HG2 1 1
37 89506 1 1 85 PRO HG3 H -2.433 10.025 7.295 1.00 . A A . 85 PRO HG3 1 1
37 89507 1 1 85 PRO N N -4.254 12.418 8.439 1.00 . A A . 85 PRO N 1 1
37 89508 1 1 85 PRO O O -3.671 12.786 11.091 1.00 . A A . 85 PRO O 1 1
37 89509 1 1 86 LYS C C -2.815 9.606 13.466 1.00 . A A . 86 LYS C 1 1
37 89510 1 1 86 LYS CA C -3.647 10.811 13.034 1.00 . A A . 86 LYS CA 1 1
37 89511 1 1 86 LYS CB C -4.836 10.993 13.979 1.00 . A A . 86 LYS CB 1 1
37 89512 1 1 86 LYS CD C -5.447 12.958 15.427 1.00 . A A . 86 LYS CD 1 1
37 89513 1 1 86 LYS CE C -4.901 14.227 14.793 1.00 . A A . 86 LYS CE 1 1
37 89514 1 1 86 LYS CG C -4.499 11.785 15.233 1.00 . A A . 86 LYS CG 1 1
37 89515 1 1 86 LYS H H -4.452 9.784 11.370 1.00 . A A . 86 LYS H 1 1
37 89516 1 1 86 LYS HA H -3.027 11.694 13.076 1.00 . A A . 86 LYS HA 1 1
37 89517 1 1 86 LYS HB2 H -5.625 11.513 13.449 1.00 . A A . 86 LYS HB2 1 1
37 89518 1 1 86 LYS HB3 H -5.193 10.015 14.282 1.00 . A A . 86 LYS HB3 1 1
37 89519 1 1 86 LYS HD2 H -6.397 12.720 14.972 1.00 . A A . 86 LYS HD2 1 1
37 89520 1 1 86 LYS HD3 H -5.585 13.126 16.484 1.00 . A A . 86 LYS HD3 1 1
37 89521 1 1 86 LYS HE2 H -3.952 14.464 15.253 1.00 . A A . 86 LYS HE2 1 1
37 89522 1 1 86 LYS HE3 H -4.753 14.053 13.738 1.00 . A A . 86 LYS HE3 1 1
37 89523 1 1 86 LYS HG2 H -4.572 11.132 16.090 1.00 . A A . 86 LYS HG2 1 1
37 89524 1 1 86 LYS HG3 H -3.489 12.160 15.149 1.00 . A A . 86 LYS HG3 1 1
37 89525 1 1 86 LYS HZ1 H -5.552 15.931 15.809 1.00 . A A . 86 LYS HZ1 1 1
37 89526 1 1 86 LYS HZ2 H -6.801 15.040 15.095 1.00 . A A . 86 LYS HZ2 1 1
37 89527 1 1 86 LYS HZ3 H -5.791 15.999 14.135 1.00 . A A . 86 LYS HZ3 1 1
37 89528 1 1 86 LYS N N -4.112 10.656 11.662 1.00 . A A . 86 LYS N 1 1
37 89529 1 1 86 LYS NZ N -5.826 15.379 14.971 1.00 . A A . 86 LYS NZ 1 1
37 89530 1 1 86 LYS O O -3.113 8.958 14.468 1.00 . A A . 86 LYS O 1 1
37 89531 1 1 87 ASP C C 0.316 8.168 12.074 1.00 . A A . 87 ASP C 1 1
37 89532 1 1 87 ASP CA C -0.895 8.184 13.001 1.00 . A A . 87 ASP CA 1 1
37 89533 1 1 87 ASP CB C -1.665 6.868 12.878 1.00 . A A . 87 ASP CB 1 1
37 89534 1 1 87 ASP CG C -1.332 5.900 13.998 1.00 . A A . 87 ASP CG 1 1
37 89535 1 1 87 ASP H H -1.582 9.866 11.912 1.00 . A A . 87 ASP H 1 1
37 89536 1 1 87 ASP HA H -0.551 8.297 14.019 1.00 . A A . 87 ASP HA 1 1
37 89537 1 1 87 ASP HB2 H -2.727 7.075 12.911 1.00 . A A . 87 ASP HB2 1 1
37 89538 1 1 87 ASP HB3 H -1.414 6.398 11.935 1.00 . A A . 87 ASP HB3 1 1
37 89539 1 1 87 ASP N N -1.770 9.312 12.698 1.00 . A A . 87 ASP N 1 1
37 89540 1 1 87 ASP O O 0.338 8.849 11.048 1.00 . A A . 87 ASP O 1 1
37 89541 1 1 87 ASP OD1 O -1.194 6.353 15.153 1.00 . A A . 87 ASP OD1 1 1
37 89542 1 1 87 ASP OD2 O -1.208 4.689 13.718 1.00 . A A . 87 ASP OD2 1 1
37 89543 1 1 88 GLU C C 2.404 6.188 10.576 1.00 . A A . 88 GLU C 1 1
37 89544 1 1 88 GLU CA C 2.541 7.271 11.645 1.00 . A A . 88 GLU CA 1 1
37 89545 1 1 88 GLU CB C 3.739 6.965 12.548 1.00 . A A . 88 GLU CB 1 1
37 89546 1 1 88 GLU CD C 5.280 8.826 11.815 1.00 . A A . 88 GLU CD 1 1
37 89547 1 1 88 GLU CG C 4.517 8.201 12.966 1.00 . A A . 88 GLU CG 1 1
37 89548 1 1 88 GLU H H 1.247 6.862 13.269 1.00 . A A . 88 GLU H 1 1
37 89549 1 1 88 GLU HA H 2.705 8.220 11.158 1.00 . A A . 88 GLU HA 1 1
37 89550 1 1 88 GLU HB2 H 3.385 6.469 13.439 1.00 . A A . 88 GLU HB2 1 1
37 89551 1 1 88 GLU HB3 H 4.412 6.303 12.022 1.00 . A A . 88 GLU HB3 1 1
37 89552 1 1 88 GLU HG2 H 3.825 8.930 13.359 1.00 . A A . 88 GLU HG2 1 1
37 89553 1 1 88 GLU HG3 H 5.221 7.922 13.738 1.00 . A A . 88 GLU HG3 1 1
37 89554 1 1 88 GLU N N 1.324 7.383 12.442 1.00 . A A . 88 GLU N 1 1
37 89555 1 1 88 GLU O O 3.199 6.126 9.639 1.00 . A A . 88 GLU O 1 1
37 89556 1 1 88 GLU OE1 O 6.381 8.330 11.494 1.00 . A A . 88 GLU OE1 1 1
37 89557 1 1 88 GLU OE2 O 4.777 9.809 11.233 1.00 . A A . 88 GLU OE2 1 1
37 89558 1 1 89 ASP C C 1.101 4.780 8.331 1.00 . A A . 89 ASP C 1 1
37 89559 1 1 89 ASP CA C 1.150 4.256 9.767 1.00 . A A . 89 ASP CA 1 1
37 89560 1 1 89 ASP CB C -0.160 3.539 10.107 1.00 . A A . 89 ASP CB 1 1
37 89561 1 1 89 ASP CG C 0.070 2.158 10.688 1.00 . A A . 89 ASP CG 1 1
37 89562 1 1 89 ASP H H 0.789 5.434 11.488 1.00 . A A . 89 ASP H 1 1
37 89563 1 1 89 ASP HA H 1.966 3.553 9.853 1.00 . A A . 89 ASP HA 1 1
37 89564 1 1 89 ASP HB2 H -0.706 4.128 10.834 1.00 . A A . 89 ASP HB2 1 1
37 89565 1 1 89 ASP HB3 H -0.753 3.438 9.206 1.00 . A A . 89 ASP HB3 1 1
37 89566 1 1 89 ASP N N 1.390 5.336 10.721 1.00 . A A . 89 ASP N 1 1
37 89567 1 1 89 ASP O O 1.353 4.039 7.383 1.00 . A A . 89 ASP O 1 1
37 89568 1 1 89 ASP OD1 O 0.738 2.058 11.739 1.00 . A A . 89 ASP OD1 1 1
37 89569 1 1 89 ASP OD2 O -0.420 1.174 10.093 1.00 . A A . 89 ASP OD2 1 1
37 89570 1 1 90 PHE C C 2.046 7.226 6.411 1.00 . A A . 90 PHE C 1 1
37 89571 1 1 90 PHE CA C 0.689 6.676 6.858 1.00 . A A . 90 PHE CA 1 1
37 89572 1 1 90 PHE CB C -0.359 7.792 6.870 1.00 . A A . 90 PHE CB 1 1
37 89573 1 1 90 PHE CD1 C -1.754 7.451 8.928 1.00 . A A . 90 PHE CD1 1 1
37 89574 1 1 90 PHE CD2 C -2.730 6.973 6.805 1.00 . A A . 90 PHE CD2 1 1
37 89575 1 1 90 PHE CE1 C -2.932 7.087 9.554 1.00 . A A . 90 PHE CE1 1 1
37 89576 1 1 90 PHE CE2 C -3.910 6.609 7.425 1.00 . A A . 90 PHE CE2 1 1
37 89577 1 1 90 PHE CG C -1.640 7.398 7.547 1.00 . A A . 90 PHE CG 1 1
37 89578 1 1 90 PHE CZ C -4.011 6.666 8.801 1.00 . A A . 90 PHE CZ 1 1
37 89579 1 1 90 PHE H H 0.580 6.601 8.971 1.00 . A A . 90 PHE H 1 1
37 89580 1 1 90 PHE HA H 0.378 5.914 6.159 1.00 . A A . 90 PHE HA 1 1
37 89581 1 1 90 PHE HB2 H 0.044 8.651 7.392 1.00 . A A . 90 PHE HB2 1 1
37 89582 1 1 90 PHE HB3 H -0.595 8.066 5.851 1.00 . A A . 90 PHE HB3 1 1
37 89583 1 1 90 PHE HD1 H -0.913 7.781 9.517 1.00 . A A . 90 PHE HD1 1 1
37 89584 1 1 90 PHE HD2 H -2.652 6.927 5.730 1.00 . A A . 90 PHE HD2 1 1
37 89585 1 1 90 PHE HE1 H -3.009 7.132 10.630 1.00 . A A . 90 PHE HE1 1 1
37 89586 1 1 90 PHE HE2 H -4.752 6.279 6.835 1.00 . A A . 90 PHE HE2 1 1
37 89587 1 1 90 PHE HZ H -4.932 6.382 9.289 1.00 . A A . 90 PHE HZ 1 1
37 89588 1 1 90 PHE N N 0.774 6.059 8.179 1.00 . A A . 90 PHE N 1 1
37 89589 1 1 90 PHE O O 2.248 7.530 5.227 1.00 . A A . 90 PHE O 1 1
37 89590 1 1 91 SER C C 5.328 7.345 8.089 1.00 . A A . 91 SER C 1 1
37 89591 1 1 91 SER CA C 4.313 7.852 7.066 1.00 . A A . 91 SER CA 1 1
37 89592 1 1 91 SER CB C 4.316 9.381 7.040 1.00 . A A . 91 SER CB 1 1
37 89593 1 1 91 SER H H 2.758 7.087 8.279 1.00 . A A . 91 SER H 1 1
37 89594 1 1 91 SER HA H 4.595 7.483 6.093 1.00 . A A . 91 SER HA 1 1
37 89595 1 1 91 SER HB2 H 4.725 9.755 7.970 1.00 . A A . 91 SER HB2 1 1
37 89596 1 1 91 SER HB3 H 4.926 9.721 6.211 1.00 . A A . 91 SER HB3 1 1
37 89597 1 1 91 SER HG H 3.045 10.769 6.498 1.00 . A A . 91 SER HG 1 1
37 89598 1 1 91 SER N N 2.976 7.347 7.360 1.00 . A A . 91 SER N 1 1
37 89599 1 1 91 SER O O 5.565 7.986 9.113 1.00 . A A . 91 SER O 1 1
37 89600 1 1 91 SER OG O 3.004 9.892 6.882 1.00 . A A . 91 SER OG 1 1
37 89601 1 1 92 PRO C C 8.254 6.340 8.743 1.00 . A A . 92 PRO C 1 1
37 89602 1 1 92 PRO CA C 6.929 5.578 8.721 1.00 . A A . 92 PRO CA 1 1
37 89603 1 1 92 PRO CB C 7.128 4.175 8.145 1.00 . A A . 92 PRO CB 1 1
37 89604 1 1 92 PRO CD C 5.703 5.351 6.622 1.00 . A A . 92 PRO CD 1 1
37 89605 1 1 92 PRO CG C 6.773 4.300 6.702 1.00 . A A . 92 PRO CG 1 1
37 89606 1 1 92 PRO HA H 6.547 5.502 9.727 1.00 . A A . 92 PRO HA 1 1
37 89607 1 1 92 PRO HB2 H 8.160 3.875 8.271 1.00 . A A . 92 PRO HB2 1 1
37 89608 1 1 92 PRO HB3 H 6.473 3.477 8.652 1.00 . A A . 92 PRO HB3 1 1
37 89609 1 1 92 PRO HD2 H 5.819 5.937 5.722 1.00 . A A . 92 PRO HD2 1 1
37 89610 1 1 92 PRO HD3 H 4.724 4.897 6.655 1.00 . A A . 92 PRO HD3 1 1
37 89611 1 1 92 PRO HG2 H 7.640 4.604 6.138 1.00 . A A . 92 PRO HG2 1 1
37 89612 1 1 92 PRO HG3 H 6.398 3.356 6.335 1.00 . A A . 92 PRO HG3 1 1
37 89613 1 1 92 PRO N N 5.938 6.179 7.820 1.00 . A A . 92 PRO N 1 1
37 89614 1 1 92 PRO O O 8.727 6.741 9.806 1.00 . A A . 92 PRO O 1 1
37 89615 1 1 93 ASP C C 9.991 8.519 6.645 1.00 . A A . 93 ASP C 1 1
37 89616 1 1 93 ASP CA C 10.128 7.241 7.473 1.00 . A A . 93 ASP CA 1 1
37 89617 1 1 93 ASP CB C 11.207 6.326 6.869 1.00 . A A . 93 ASP CB 1 1
37 89618 1 1 93 ASP CG C 11.159 6.257 5.352 1.00 . A A . 93 ASP CG 1 1
37 89619 1 1 93 ASP H H 8.434 6.189 6.754 1.00 . A A . 93 ASP H 1 1
37 89620 1 1 93 ASP HA H 10.426 7.515 8.474 1.00 . A A . 93 ASP HA 1 1
37 89621 1 1 93 ASP HB2 H 12.184 6.694 7.159 1.00 . A A . 93 ASP HB2 1 1
37 89622 1 1 93 ASP HB3 H 11.074 5.321 7.256 1.00 . A A . 93 ASP HB3 1 1
37 89623 1 1 93 ASP N N 8.855 6.532 7.569 1.00 . A A . 93 ASP N 1 1
37 89624 1 1 93 ASP O O 10.568 9.552 6.981 1.00 . A A . 93 ASP O 1 1
37 89625 1 1 93 ASP OD1 O 11.384 7.298 4.700 1.00 . A A . 93 ASP OD1 1 1
37 89626 1 1 93 ASP OD2 O 10.907 5.157 4.818 1.00 . A A . 93 ASP OD2 1 1
37 89627 1 1 94 GLY C C 8.194 10.659 5.342 1.00 . A A . 94 GLY C 1 1
37 89628 1 1 94 GLY CA C 9.040 9.582 4.699 1.00 . A A . 94 GLY CA 1 1
37 89629 1 1 94 GLY H H 8.800 7.586 5.337 1.00 . A A . 94 GLY H 1 1
37 89630 1 1 94 GLY HA2 H 10.010 10.001 4.457 1.00 . A A . 94 GLY HA2 1 1
37 89631 1 1 94 GLY HA3 H 8.556 9.257 3.785 1.00 . A A . 94 GLY HA3 1 1
37 89632 1 1 94 GLY N N 9.231 8.435 5.559 1.00 . A A . 94 GLY N 1 1
37 89633 1 1 94 GLY O O 7.125 10.383 5.886 1.00 . A A . 94 GLY O 1 1
37 89634 1 1 95 GLY C C 6.772 13.446 4.991 1.00 . A A . 95 GLY C 1 1
37 89635 1 1 95 GLY CA C 7.952 13.012 5.846 1.00 . A A . 95 GLY CA 1 1
37 89636 1 1 95 GLY H H 9.533 12.044 4.820 1.00 . A A . 95 GLY H 1 1
37 89637 1 1 95 GLY HA2 H 7.586 12.724 6.823 1.00 . A A . 95 GLY HA2 1 1
37 89638 1 1 95 GLY HA3 H 8.632 13.849 5.952 1.00 . A A . 95 GLY HA3 1 1
37 89639 1 1 95 GLY N N 8.677 11.893 5.270 1.00 . A A . 95 GLY N 1 1
37 89640 1 1 95 GLY O O 6.055 14.381 5.345 1.00 . A A . 95 GLY O 1 1
37 89641 1 1 96 TYR C C 4.134 13.088 3.690 1.00 . A A . 96 TYR C 1 1
37 89642 1 1 96 TYR CA C 5.471 13.075 2.953 1.00 . A A . 96 TYR CA 1 1
37 89643 1 1 96 TYR CB C 5.436 12.048 1.819 1.00 . A A . 96 TYR CB 1 1
37 89644 1 1 96 TYR CD1 C 4.955 10.130 3.394 1.00 . A A . 96 TYR CD1 1 1
37 89645 1 1 96 TYR CD2 C 6.503 9.759 1.620 1.00 . A A . 96 TYR CD2 1 1
37 89646 1 1 96 TYR CE1 C 5.131 8.832 3.825 1.00 . A A . 96 TYR CE1 1 1
37 89647 1 1 96 TYR CE2 C 6.684 8.455 2.049 1.00 . A A . 96 TYR CE2 1 1
37 89648 1 1 96 TYR CG C 5.636 10.619 2.286 1.00 . A A . 96 TYR CG 1 1
37 89649 1 1 96 TYR CZ C 5.996 7.998 3.153 1.00 . A A . 96 TYR CZ 1 1
37 89650 1 1 96 TYR H H 7.176 12.030 3.637 1.00 . A A . 96 TYR H 1 1
37 89651 1 1 96 TYR HA H 5.651 14.054 2.536 1.00 . A A . 96 TYR HA 1 1
37 89652 1 1 96 TYR HB2 H 4.477 12.102 1.322 1.00 . A A . 96 TYR HB2 1 1
37 89653 1 1 96 TYR HB3 H 6.224 12.279 1.111 1.00 . A A . 96 TYR HB3 1 1
37 89654 1 1 96 TYR HD1 H 4.274 10.778 3.923 1.00 . A A . 96 TYR HD1 1 1
37 89655 1 1 96 TYR HD2 H 7.042 10.122 0.757 1.00 . A A . 96 TYR HD2 1 1
37 89656 1 1 96 TYR HE1 H 4.591 8.477 4.686 1.00 . A A . 96 TYR HE1 1 1
37 89657 1 1 96 TYR HE2 H 7.356 7.798 1.516 1.00 . A A . 96 TYR HE2 1 1
37 89658 1 1 96 TYR HH H 7.041 6.612 3.980 1.00 . A A . 96 TYR HH 1 1
37 89659 1 1 96 TYR N N 6.571 12.764 3.864 1.00 . A A . 96 TYR N 1 1
37 89660 1 1 96 TYR O O 4.090 12.970 4.915 1.00 . A A . 96 TYR O 1 1
37 89661 1 1 96 TYR OH O 6.169 6.704 3.588 1.00 . A A . 96 TYR OH 1 1
37 89662 1 1 97 ILE C C 0.627 12.742 2.550 1.00 . A A . 97 ILE C 1 1
37 89663 1 1 97 ILE CA C 1.715 13.249 3.543 1.00 . A A . 97 ILE CA 1 1
37 89664 1 1 97 ILE CB C 1.338 14.663 3.994 1.00 . A A . 97 ILE CB 1 1
37 89665 1 1 97 ILE CD1 C 0.387 16.643 2.705 1.00 . A A . 97 ILE CD1 1 1
37 89666 1 1 97 ILE CG1 C 1.513 15.645 2.833 1.00 . A A . 97 ILE CG1 1 1
37 89667 1 1 97 ILE CG2 C 2.176 15.084 5.188 1.00 . A A . 97 ILE CG2 1 1
37 89668 1 1 97 ILE H H 3.132 13.315 1.970 1.00 . A A . 97 ILE H 1 1
37 89669 1 1 97 ILE HA H 1.747 12.620 4.412 1.00 . A A . 97 ILE HA 1 1
37 89670 1 1 97 ILE HB H 0.301 14.643 4.293 1.00 . A A . 97 ILE HB 1 1
37 89671 1 1 97 ILE HD11 H 0.512 17.209 1.793 1.00 . A A . 97 ILE HD11 1 1
37 89672 1 1 97 ILE HD12 H 0.401 17.314 3.551 1.00 . A A . 97 ILE HD12 1 1
37 89673 1 1 97 ILE HD13 H -0.558 16.119 2.676 1.00 . A A . 97 ILE HD13 1 1
37 89674 1 1 97 ILE HG12 H 2.430 16.200 2.977 1.00 . A A . 97 ILE HG12 1 1
37 89675 1 1 97 ILE HG13 H 1.571 15.088 1.905 1.00 . A A . 97 ILE HG13 1 1
37 89676 1 1 97 ILE HG21 H 1.981 14.419 6.015 1.00 . A A . 97 ILE HG21 1 1
37 89677 1 1 97 ILE HG22 H 1.917 16.095 5.468 1.00 . A A . 97 ILE HG22 1 1
37 89678 1 1 97 ILE HG23 H 3.222 15.038 4.925 1.00 . A A . 97 ILE HG23 1 1
37 89679 1 1 97 ILE N N 3.042 13.228 2.942 1.00 . A A . 97 ILE N 1 1
37 89680 1 1 97 ILE O O -0.268 13.571 2.387 1.00 . A A . 97 ILE O 1 1
37 89681 1 1 98 PRO C C 1.246 9.482 1.735 1.00 . A A . 98 PRO C 1 1
37 89682 1 1 98 PRO CA C 0.878 10.150 3.050 1.00 . A A . 98 PRO CA 1 1
37 89683 1 1 98 PRO CB C -0.143 9.334 3.819 1.00 . A A . 98 PRO CB 1 1
37 89684 1 1 98 PRO CD C 0.326 11.462 4.329 1.00 . A A . 98 PRO CD 1 1
37 89685 1 1 98 PRO CG C -0.577 10.348 4.738 1.00 . A A . 98 PRO CG 1 1
37 89686 1 1 98 PRO HA H 1.785 10.257 3.637 1.00 . A A . 98 PRO HA 1 1
37 89687 1 1 98 PRO HB2 H -0.931 8.990 3.170 1.00 . A A . 98 PRO HB2 1 1
37 89688 1 1 98 PRO HB3 H 0.338 8.516 4.323 1.00 . A A . 98 PRO HB3 1 1
37 89689 1 1 98 PRO HD2 H -0.038 12.390 4.755 1.00 . A A . 98 PRO HD2 1 1
37 89690 1 1 98 PRO HD3 H 1.336 11.264 4.660 1.00 . A A . 98 PRO HD3 1 1
37 89691 1 1 98 PRO HG2 H -1.615 10.595 4.578 1.00 . A A . 98 PRO HG2 1 1
37 89692 1 1 98 PRO HG3 H -0.388 10.056 5.759 1.00 . A A . 98 PRO HG3 1 1
37 89693 1 1 98 PRO N N 0.218 11.473 2.803 1.00 . A A . 98 PRO N 1 1
37 89694 1 1 98 PRO O O 0.821 9.932 0.663 1.00 . A A . 98 PRO O 1 1
37 89695 1 1 99 ARG C C 2.297 6.227 0.743 1.00 . A A . 99 ARG C 1 1
37 89696 1 1 99 ARG CA C 2.600 7.722 0.686 1.00 . A A . 99 ARG CA 1 1
37 89697 1 1 99 ARG CB C 4.104 7.947 0.621 1.00 . A A . 99 ARG CB 1 1
37 89698 1 1 99 ARG CD C 3.950 10.180 -0.514 1.00 . A A . 99 ARG CD 1 1
37 89699 1 1 99 ARG CG C 4.546 8.784 -0.558 1.00 . A A . 99 ARG CG 1 1
37 89700 1 1 99 ARG CZ C 3.510 11.845 -2.281 1.00 . A A . 99 ARG CZ 1 1
37 89701 1 1 99 ARG H H 2.390 8.174 2.717 1.00 . A A . 99 ARG H 1 1
37 89702 1 1 99 ARG HA H 2.150 8.138 -0.201 1.00 . A A . 99 ARG HA 1 1
37 89703 1 1 99 ARG HB2 H 4.403 8.460 1.520 1.00 . A A . 99 ARG HB2 1 1
37 89704 1 1 99 ARG HB3 H 4.606 6.987 0.569 1.00 . A A . 99 ARG HB3 1 1
37 89705 1 1 99 ARG HD2 H 3.137 10.194 0.198 1.00 . A A . 99 ARG HD2 1 1
37 89706 1 1 99 ARG HD3 H 4.715 10.869 -0.198 1.00 . A A . 99 ARG HD3 1 1
37 89707 1 1 99 ARG HE H 3.055 9.905 -2.394 1.00 . A A . 99 ARG HE 1 1
37 89708 1 1 99 ARG HG2 H 5.616 8.866 -0.526 1.00 . A A . 99 ARG HG2 1 1
37 89709 1 1 99 ARG HG3 H 4.243 8.295 -1.472 1.00 . A A . 99 ARG HG3 1 1
37 89710 1 1 99 ARG HH11 H 4.346 12.622 -0.609 1.00 . A A . 99 ARG HH11 1 1
37 89711 1 1 99 ARG HH12 H 4.057 13.753 -1.886 1.00 . A A . 99 ARG HH12 1 1
37 89712 1 1 99 ARG HH21 H 2.679 11.393 -4.066 1.00 . A A . 99 ARG HH21 1 1
37 89713 1 1 99 ARG HH22 H 3.108 13.057 -3.848 1.00 . A A . 99 ARG HH22 1 1
37 89714 1 1 99 ARG N N 2.080 8.442 1.835 1.00 . A A . 99 ARG N 1 1
37 89715 1 1 99 ARG NE N 3.448 10.597 -1.822 1.00 . A A . 99 ARG NE 1 1
37 89716 1 1 99 ARG NH1 N 4.012 12.820 -1.530 1.00 . A A . 99 ARG NH1 1 1
37 89717 1 1 99 ARG NH2 N 3.062 12.122 -3.499 1.00 . A A . 99 ARG NH2 1 1
37 89718 1 1 99 ARG O O 1.459 5.776 1.522 1.00 . A A . 99 ARG O 1 1
37 89719 1 1 100 ILE C C 3.657 3.250 0.765 1.00 . A A . 100 ILE C 1 1
37 89720 1 1 100 ILE CA C 2.796 4.032 -0.232 1.00 . A A . 100 ILE CA 1 1
37 89721 1 1 100 ILE CB C 3.160 3.558 -1.651 1.00 . A A . 100 ILE CB 1 1
37 89722 1 1 100 ILE CD1 C 3.258 5.271 -3.532 1.00 . A A . 100 ILE CD1 1 1
37 89723 1 1 100 ILE CG1 C 2.386 4.360 -2.698 1.00 . A A . 100 ILE CG1 1 1
37 89724 1 1 100 ILE CG2 C 2.893 2.068 -1.804 1.00 . A A . 100 ILE CG2 1 1
37 89725 1 1 100 ILE H H 3.619 5.918 -0.726 1.00 . A A . 100 ILE H 1 1
37 89726 1 1 100 ILE HA H 1.757 3.806 -0.057 1.00 . A A . 100 ILE HA 1 1
37 89727 1 1 100 ILE HB H 4.216 3.720 -1.796 1.00 . A A . 100 ILE HB 1 1
37 89728 1 1 100 ILE HD11 H 4.160 5.502 -2.987 1.00 . A A . 100 ILE HD11 1 1
37 89729 1 1 100 ILE HD12 H 2.724 6.184 -3.747 1.00 . A A . 100 ILE HD12 1 1
37 89730 1 1 100 ILE HD13 H 3.511 4.775 -4.456 1.00 . A A . 100 ILE HD13 1 1
37 89731 1 1 100 ILE HG12 H 1.889 3.679 -3.371 1.00 . A A . 100 ILE HG12 1 1
37 89732 1 1 100 ILE HG13 H 1.648 4.973 -2.202 1.00 . A A . 100 ILE HG13 1 1
37 89733 1 1 100 ILE HG21 H 2.028 1.796 -1.218 1.00 . A A . 100 ILE HG21 1 1
37 89734 1 1 100 ILE HG22 H 3.751 1.512 -1.461 1.00 . A A . 100 ILE HG22 1 1
37 89735 1 1 100 ILE HG23 H 2.710 1.840 -2.844 1.00 . A A . 100 ILE HG23 1 1
37 89736 1 1 100 ILE N N 2.976 5.478 -0.125 1.00 . A A . 100 ILE N 1 1
37 89737 1 1 100 ILE O O 4.854 3.494 0.887 1.00 . A A . 100 ILE O 1 1
37 89738 1 1 101 LEU C C 3.084 0.068 2.530 1.00 . A A . 101 LEU C 1 1
37 89739 1 1 101 LEU CA C 3.759 1.428 2.396 1.00 . A A . 101 LEU CA 1 1
37 89740 1 1 101 LEU CB C 3.901 2.092 3.774 1.00 . A A . 101 LEU CB 1 1
37 89741 1 1 101 LEU CD1 C 2.853 4.330 3.405 1.00 . A A . 101 LEU CD1 1 1
37 89742 1 1 101 LEU CD2 C 1.422 2.373 4.004 1.00 . A A . 101 LEU CD2 1 1
37 89743 1 1 101 LEU CG C 2.775 3.038 4.190 1.00 . A A . 101 LEU CG 1 1
37 89744 1 1 101 LEU H H 2.092 2.113 1.278 1.00 . A A . 101 LEU H 1 1
37 89745 1 1 101 LEU HA H 4.739 1.265 1.994 1.00 . A A . 101 LEU HA 1 1
37 89746 1 1 101 LEU HB2 H 3.972 1.310 4.516 1.00 . A A . 101 LEU HB2 1 1
37 89747 1 1 101 LEU HB3 H 4.827 2.649 3.782 1.00 . A A . 101 LEU HB3 1 1
37 89748 1 1 101 LEU HD11 H 2.266 4.234 2.506 1.00 . A A . 101 LEU HD11 1 1
37 89749 1 1 101 LEU HD12 H 3.881 4.534 3.147 1.00 . A A . 101 LEU HD12 1 1
37 89750 1 1 101 LEU HD13 H 2.463 5.140 4.005 1.00 . A A . 101 LEU HD13 1 1
37 89751 1 1 101 LEU HD21 H 1.462 1.364 4.386 1.00 . A A . 101 LEU HD21 1 1
37 89752 1 1 101 LEU HD22 H 1.174 2.352 2.955 1.00 . A A . 101 LEU HD22 1 1
37 89753 1 1 101 LEU HD23 H 0.670 2.933 4.541 1.00 . A A . 101 LEU HD23 1 1
37 89754 1 1 101 LEU HG H 2.890 3.280 5.236 1.00 . A A . 101 LEU HG 1 1
37 89755 1 1 101 LEU N N 3.042 2.279 1.444 1.00 . A A . 101 LEU N 1 1
37 89756 1 1 101 LEU O O 1.866 -0.022 2.693 1.00 . A A . 101 LEU O 1 1
37 89757 1 1 102 PHE C C 3.175 -2.744 4.015 1.00 . A A . 102 PHE C 1 1
37 89758 1 1 102 PHE CA C 3.374 -2.354 2.554 1.00 . A A . 102 PHE CA 1 1
37 89759 1 1 102 PHE CB C 4.340 -3.331 1.880 1.00 . A A . 102 PHE CB 1 1
37 89760 1 1 102 PHE CD1 C 2.662 -4.521 0.442 1.00 . A A . 102 PHE CD1 1 1
37 89761 1 1 102 PHE CD2 C 4.625 -3.645 -0.591 1.00 . A A . 102 PHE CD2 1 1
37 89762 1 1 102 PHE CE1 C 2.227 -4.994 -0.782 1.00 . A A . 102 PHE CE1 1 1
37 89763 1 1 102 PHE CE2 C 4.194 -4.116 -1.817 1.00 . A A . 102 PHE CE2 1 1
37 89764 1 1 102 PHE CG C 3.864 -3.841 0.550 1.00 . A A . 102 PHE CG 1 1
37 89765 1 1 102 PHE CZ C 2.994 -4.791 -1.913 1.00 . A A . 102 PHE CZ 1 1
37 89766 1 1 102 PHE H H 4.854 -0.855 2.312 1.00 . A A . 102 PHE H 1 1
37 89767 1 1 102 PHE HA H 2.423 -2.392 2.047 1.00 . A A . 102 PHE HA 1 1
37 89768 1 1 102 PHE HB2 H 5.285 -2.834 1.721 1.00 . A A . 102 PHE HB2 1 1
37 89769 1 1 102 PHE HB3 H 4.493 -4.182 2.528 1.00 . A A . 102 PHE HB3 1 1
37 89770 1 1 102 PHE HD1 H 2.061 -4.679 1.325 1.00 . A A . 102 PHE HD1 1 1
37 89771 1 1 102 PHE HD2 H 5.563 -3.117 -0.518 1.00 . A A . 102 PHE HD2 1 1
37 89772 1 1 102 PHE HE1 H 1.288 -5.523 -0.853 1.00 . A A . 102 PHE HE1 1 1
37 89773 1 1 102 PHE HE2 H 4.795 -3.956 -2.699 1.00 . A A . 102 PHE HE2 1 1
37 89774 1 1 102 PHE HZ H 2.655 -5.162 -2.869 1.00 . A A . 102 PHE HZ 1 1
37 89775 1 1 102 PHE N N 3.888 -0.993 2.449 1.00 . A A . 102 PHE N 1 1
37 89776 1 1 102 PHE O O 3.756 -2.134 4.914 1.00 . A A . 102 PHE O 1 1
37 89777 1 1 103 LEU C C 1.675 -5.668 5.662 1.00 . A A . 103 LEU C 1 1
37 89778 1 1 103 LEU CA C 2.098 -4.218 5.613 1.00 . A A . 103 LEU CA 1 1
37 89779 1 1 103 LEU CB C 1.010 -3.384 6.275 1.00 . A A . 103 LEU CB 1 1
37 89780 1 1 103 LEU CD1 C -1.142 -4.033 5.194 1.00 . A A . 103 LEU CD1 1 1
37 89781 1 1 103 LEU CD2 C -0.786 -1.675 5.921 1.00 . A A . 103 LEU CD2 1 1
37 89782 1 1 103 LEU CG C -0.123 -2.923 5.367 1.00 . A A . 103 LEU CG 1 1
37 89783 1 1 103 LEU H H 1.917 -4.216 3.501 1.00 . A A . 103 LEU H 1 1
37 89784 1 1 103 LEU HA H 3.011 -4.102 6.177 1.00 . A A . 103 LEU HA 1 1
37 89785 1 1 103 LEU HB2 H 0.576 -3.975 7.066 1.00 . A A . 103 LEU HB2 1 1
37 89786 1 1 103 LEU HB3 H 1.470 -2.522 6.706 1.00 . A A . 103 LEU HB3 1 1
37 89787 1 1 103 LEU HD11 H -2.114 -3.604 5.002 1.00 . A A . 103 LEU HD11 1 1
37 89788 1 1 103 LEU HD12 H -1.184 -4.627 6.096 1.00 . A A . 103 LEU HD12 1 1
37 89789 1 1 103 LEU HD13 H -0.854 -4.661 4.364 1.00 . A A . 103 LEU HD13 1 1
37 89790 1 1 103 LEU HD21 H -0.063 -0.875 5.963 1.00 . A A . 103 LEU HD21 1 1
37 89791 1 1 103 LEU HD22 H -1.165 -1.877 6.911 1.00 . A A . 103 LEU HD22 1 1
37 89792 1 1 103 LEU HD23 H -1.602 -1.387 5.275 1.00 . A A . 103 LEU HD23 1 1
37 89793 1 1 103 LEU HG H 0.279 -2.679 4.404 1.00 . A A . 103 LEU HG 1 1
37 89794 1 1 103 LEU N N 2.354 -3.762 4.252 1.00 . A A . 103 LEU N 1 1
37 89795 1 1 103 LEU O O 1.441 -6.304 4.631 1.00 . A A . 103 LEU O 1 1
37 89796 1 1 104 ASP C C -0.280 -7.721 6.503 1.00 . A A . 104 ASP C 1 1
37 89797 1 1 104 ASP CA C 1.107 -7.540 7.102 1.00 . A A . 104 ASP CA 1 1
37 89798 1 1 104 ASP CB C 1.090 -7.869 8.594 1.00 . A A . 104 ASP CB 1 1
37 89799 1 1 104 ASP CG C 2.225 -8.789 8.995 1.00 . A A . 104 ASP CG 1 1
37 89800 1 1 104 ASP H H 1.715 -5.593 7.664 1.00 . A A . 104 ASP H 1 1
37 89801 1 1 104 ASP HA H 1.803 -8.194 6.599 1.00 . A A . 104 ASP HA 1 1
37 89802 1 1 104 ASP HB2 H 1.180 -6.950 9.160 1.00 . A A . 104 ASP HB2 1 1
37 89803 1 1 104 ASP HB3 H 0.152 -8.354 8.840 1.00 . A A . 104 ASP HB3 1 1
37 89804 1 1 104 ASP N N 1.541 -6.172 6.887 1.00 . A A . 104 ASP N 1 1
37 89805 1 1 104 ASP O O -1.202 -6.978 6.855 1.00 . A A . 104 ASP O 1 1
37 89806 1 1 104 ASP OD1 O 2.042 -10.023 8.930 1.00 . A A . 104 ASP OD1 1 1
37 89807 1 1 104 ASP OD2 O 3.300 -8.277 9.376 1.00 . A A . 104 ASP OD2 1 1
37 89808 1 1 105 PRO C C -2.927 -8.917 5.765 1.00 . A A . 105 PRO C 1 1
37 89809 1 1 105 PRO CA C -1.692 -8.976 4.875 1.00 . A A . 105 PRO CA 1 1
37 89810 1 1 105 PRO CB C -1.479 -10.401 4.372 1.00 . A A . 105 PRO CB 1 1
37 89811 1 1 105 PRO CD C 0.654 -9.582 5.098 1.00 . A A . 105 PRO CD 1 1
37 89812 1 1 105 PRO CG C -0.019 -10.481 4.094 1.00 . A A . 105 PRO CG 1 1
37 89813 1 1 105 PRO HA H -1.831 -8.320 4.031 1.00 . A A . 105 PRO HA 1 1
37 89814 1 1 105 PRO HB2 H -1.774 -11.107 5.141 1.00 . A A . 105 PRO HB2 1 1
37 89815 1 1 105 PRO HB3 H -2.062 -10.564 3.477 1.00 . A A . 105 PRO HB3 1 1
37 89816 1 1 105 PRO HD2 H 1.053 -10.164 5.915 1.00 . A A . 105 PRO HD2 1 1
37 89817 1 1 105 PRO HD3 H 1.441 -9.011 4.625 1.00 . A A . 105 PRO HD3 1 1
37 89818 1 1 105 PRO HG2 H 0.321 -11.501 4.217 1.00 . A A . 105 PRO HG2 1 1
37 89819 1 1 105 PRO HG3 H 0.181 -10.135 3.088 1.00 . A A . 105 PRO HG3 1 1
37 89820 1 1 105 PRO N N -0.429 -8.691 5.571 1.00 . A A . 105 PRO N 1 1
37 89821 1 1 105 PRO O O -3.326 -9.924 6.349 1.00 . A A . 105 PRO O 1 1
37 89822 1 1 106 SER C C -4.314 -7.431 8.124 1.00 . A A . 106 SER C 1 1
37 89823 1 1 106 SER CA C -4.725 -7.541 6.675 1.00 . A A . 106 SER CA 1 1
37 89824 1 1 106 SER CB C -5.725 -8.689 6.477 1.00 . A A . 106 SER CB 1 1
37 89825 1 1 106 SER H H -3.153 -6.966 5.382 1.00 . A A . 106 SER H 1 1
37 89826 1 1 106 SER HA H -5.187 -6.612 6.373 1.00 . A A . 106 SER HA 1 1
37 89827 1 1 106 SER HB2 H -6.731 -8.312 6.611 1.00 . A A . 106 SER HB2 1 1
37 89828 1 1 106 SER HB3 H -5.616 -9.088 5.476 1.00 . A A . 106 SER HB3 1 1
37 89829 1 1 106 SER HG H -6.156 -10.428 7.273 1.00 . A A . 106 SER HG 1 1
37 89830 1 1 106 SER N N -3.530 -7.733 5.861 1.00 . A A . 106 SER N 1 1
37 89831 1 1 106 SER O O -4.943 -7.992 9.021 1.00 . A A . 106 SER O 1 1
37 89832 1 1 106 SER OG O -5.507 -9.733 7.411 1.00 . A A . 106 SER OG 1 1
37 89833 1 1 107 GLY C C -2.408 -5.084 9.959 1.00 . A A . 107 GLY C 1 1
37 89834 1 1 107 GLY CA C -2.697 -6.530 9.646 1.00 . A A . 107 GLY CA 1 1
37 89835 1 1 107 GLY H H -2.775 -6.302 7.563 1.00 . A A . 107 GLY H 1 1
37 89836 1 1 107 GLY HA2 H -3.408 -6.909 10.369 1.00 . A A . 107 GLY HA2 1 1
37 89837 1 1 107 GLY HA3 H -1.774 -7.094 9.723 1.00 . A A . 107 GLY HA3 1 1
37 89838 1 1 107 GLY N N -3.228 -6.710 8.329 1.00 . A A . 107 GLY N 1 1
37 89839 1 1 107 GLY O O -3.157 -4.451 10.703 1.00 . A A . 107 GLY O 1 1
37 89840 1 1 108 LYS C C 0.315 -2.669 9.008 1.00 . A A . 108 LYS C 1 1
37 89841 1 1 108 LYS CA C -0.987 -3.137 9.664 1.00 . A A . 108 LYS CA 1 1
37 89842 1 1 108 LYS CB C -0.894 -2.895 11.173 1.00 . A A . 108 LYS CB 1 1
37 89843 1 1 108 LYS CD C -0.790 -4.806 12.806 1.00 . A A . 108 LYS CD 1 1
37 89844 1 1 108 LYS CE C -0.974 -4.193 14.185 1.00 . A A . 108 LYS CE 1 1
37 89845 1 1 108 LYS CG C 0.007 -3.888 11.892 1.00 . A A . 108 LYS CG 1 1
37 89846 1 1 108 LYS H H -0.766 -5.100 8.786 1.00 . A A . 108 LYS H 1 1
37 89847 1 1 108 LYS HA H -1.794 -2.537 9.278 1.00 . A A . 108 LYS HA 1 1
37 89848 1 1 108 LYS HB2 H -0.503 -1.903 11.342 1.00 . A A . 108 LYS HB2 1 1
37 89849 1 1 108 LYS HB3 H -1.882 -2.960 11.602 1.00 . A A . 108 LYS HB3 1 1
37 89850 1 1 108 LYS HD2 H -1.761 -4.981 12.370 1.00 . A A . 108 LYS HD2 1 1
37 89851 1 1 108 LYS HD3 H -0.262 -5.743 12.906 1.00 . A A . 108 LYS HD3 1 1
37 89852 1 1 108 LYS HE2 H -1.312 -4.962 14.864 1.00 . A A . 108 LYS HE2 1 1
37 89853 1 1 108 LYS HE3 H -0.023 -3.807 14.524 1.00 . A A . 108 LYS HE3 1 1
37 89854 1 1 108 LYS HG2 H 0.521 -4.491 11.153 1.00 . A A . 108 LYS HG2 1 1
37 89855 1 1 108 LYS HG3 H 0.728 -3.340 12.485 1.00 . A A . 108 LYS HG3 1 1
37 89856 1 1 108 LYS HZ1 H -1.635 -2.311 13.564 1.00 . A A . 108 LYS HZ1 1 1
37 89857 1 1 108 LYS HZ2 H -2.110 -2.721 15.135 1.00 . A A . 108 LYS HZ2 1 1
37 89858 1 1 108 LYS HZ3 H -2.881 -3.430 13.807 1.00 . A A . 108 LYS HZ3 1 1
37 89859 1 1 108 LYS N N -1.326 -4.547 9.396 1.00 . A A . 108 LYS N 1 1
37 89860 1 1 108 LYS NZ N -1.970 -3.087 14.172 1.00 . A A . 108 LYS NZ 1 1
37 89861 1 1 108 LYS O O 1.301 -3.409 8.952 1.00 . A A . 108 LYS O 1 1
37 89862 1 1 109 VAL C C 2.740 -1.057 8.706 1.00 . A A . 109 VAL C 1 1
37 89863 1 1 109 VAL CA C 1.463 -0.771 7.938 1.00 . A A . 109 VAL CA 1 1
37 89864 1 1 109 VAL CB C 1.284 0.758 7.861 1.00 . A A . 109 VAL CB 1 1
37 89865 1 1 109 VAL CG1 C 2.346 1.348 6.965 1.00 . A A . 109 VAL CG1 1 1
37 89866 1 1 109 VAL CG2 C -0.107 1.142 7.365 1.00 . A A . 109 VAL CG2 1 1
37 89867 1 1 109 VAL H H -0.500 -0.883 8.649 1.00 . A A . 109 VAL H 1 1
37 89868 1 1 109 VAL HA H 1.580 -1.145 6.935 1.00 . A A . 109 VAL HA 1 1
37 89869 1 1 109 VAL HB H 1.417 1.166 8.852 1.00 . A A . 109 VAL HB 1 1
37 89870 1 1 109 VAL HG11 H 3.169 1.697 7.565 1.00 . A A . 109 VAL HG11 1 1
37 89871 1 1 109 VAL HG12 H 1.925 2.169 6.410 1.00 . A A . 109 VAL HG12 1 1
37 89872 1 1 109 VAL HG13 H 2.693 0.591 6.282 1.00 . A A . 109 VAL HG13 1 1
37 89873 1 1 109 VAL HG21 H -0.043 1.485 6.343 1.00 . A A . 109 VAL HG21 1 1
37 89874 1 1 109 VAL HG22 H -0.501 1.934 7.982 1.00 . A A . 109 VAL HG22 1 1
37 89875 1 1 109 VAL HG23 H -0.763 0.290 7.417 1.00 . A A . 109 VAL HG23 1 1
37 89876 1 1 109 VAL N N 0.308 -1.409 8.553 1.00 . A A . 109 VAL N 1 1
37 89877 1 1 109 VAL O O 3.025 -0.428 9.724 1.00 . A A . 109 VAL O 1 1
37 89878 1 1 110 HIS C C 5.906 -1.680 7.999 1.00 . A A . 110 HIS C 1 1
37 89879 1 1 110 HIS CA C 4.787 -2.335 8.794 1.00 . A A . 110 HIS CA 1 1
37 89880 1 1 110 HIS CB C 4.971 -3.855 8.821 1.00 . A A . 110 HIS CB 1 1
37 89881 1 1 110 HIS CD2 C 5.461 -4.514 11.283 1.00 . A A . 110 HIS CD2 1 1
37 89882 1 1 110 HIS CE1 C 3.578 -5.550 11.717 1.00 . A A . 110 HIS CE1 1 1
37 89883 1 1 110 HIS CG C 4.701 -4.466 10.162 1.00 . A A . 110 HIS CG 1 1
37 89884 1 1 110 HIS H H 3.250 -2.432 7.357 1.00 . A A . 110 HIS H 1 1
37 89885 1 1 110 HIS HA H 4.792 -1.954 9.803 1.00 . A A . 110 HIS HA 1 1
37 89886 1 1 110 HIS HB2 H 4.294 -4.305 8.109 1.00 . A A . 110 HIS HB2 1 1
37 89887 1 1 110 HIS HB3 H 5.987 -4.095 8.544 1.00 . A A . 110 HIS HB3 1 1
37 89888 1 1 110 HIS HD1 H 2.771 -5.258 9.859 1.00 . A A . 110 HIS HD1 1 1
37 89889 1 1 110 HIS HD2 H 6.450 -4.097 11.404 1.00 . A A . 110 HIS HD2 1 1
37 89890 1 1 110 HIS HE1 H 2.799 -6.097 12.229 1.00 . A A . 110 HIS HE1 1 1
37 89891 1 1 110 HIS HE2 H 5.060 -5.440 13.125 1.00 . A A . 110 HIS HE2 1 1
37 89892 1 1 110 HIS N N 3.521 -1.987 8.186 1.00 . A A . 110 HIS N 1 1
37 89893 1 1 110 HIS ND1 N 3.528 -5.125 10.467 1.00 . A A . 110 HIS ND1 1 1
37 89894 1 1 110 HIS NE2 N 4.739 -5.194 12.233 1.00 . A A . 110 HIS NE2 1 1
37 89895 1 1 110 HIS O O 6.063 -1.954 6.808 1.00 . A A . 110 HIS O 1 1
37 89896 1 1 111 PRO C C 8.917 -1.063 7.575 1.00 . A A . 111 PRO C 1 1
37 89897 1 1 111 PRO CA C 7.794 -0.106 7.947 1.00 . A A . 111 PRO CA 1 1
37 89898 1 1 111 PRO CB C 8.276 0.916 8.980 1.00 . A A . 111 PRO CB 1 1
37 89899 1 1 111 PRO CD C 6.578 -0.394 10.038 1.00 . A A . 111 PRO CD 1 1
37 89900 1 1 111 PRO CG C 7.855 0.357 10.294 1.00 . A A . 111 PRO CG 1 1
37 89901 1 1 111 PRO HA H 7.447 0.409 7.061 1.00 . A A . 111 PRO HA 1 1
37 89902 1 1 111 PRO HB2 H 9.350 1.013 8.918 1.00 . A A . 111 PRO HB2 1 1
37 89903 1 1 111 PRO HB3 H 7.812 1.871 8.791 1.00 . A A . 111 PRO HB3 1 1
37 89904 1 1 111 PRO HD2 H 6.515 -1.263 10.681 1.00 . A A . 111 PRO HD2 1 1
37 89905 1 1 111 PRO HD3 H 5.725 0.249 10.180 1.00 . A A . 111 PRO HD3 1 1
37 89906 1 1 111 PRO HG2 H 8.614 -0.311 10.670 1.00 . A A . 111 PRO HG2 1 1
37 89907 1 1 111 PRO HG3 H 7.681 1.160 10.996 1.00 . A A . 111 PRO HG3 1 1
37 89908 1 1 111 PRO N N 6.696 -0.795 8.628 1.00 . A A . 111 PRO N 1 1
37 89909 1 1 111 PRO O O 10.096 -0.760 7.757 1.00 . A A . 111 PRO O 1 1
37 89910 1 1 112 GLU C C 9.688 -3.279 5.158 1.00 . A A . 112 GLU C 1 1
37 89911 1 1 112 GLU CA C 9.505 -3.245 6.671 1.00 . A A . 112 GLU CA 1 1
37 89912 1 1 112 GLU CB C 9.056 -4.619 7.172 1.00 . A A . 112 GLU CB 1 1
37 89913 1 1 112 GLU CD C 8.838 -6.173 9.150 1.00 . A A . 112 GLU CD 1 1
37 89914 1 1 112 GLU CG C 9.482 -4.916 8.600 1.00 . A A . 112 GLU CG 1 1
37 89915 1 1 112 GLU H H 7.576 -2.406 6.951 1.00 . A A . 112 GLU H 1 1
37 89916 1 1 112 GLU HA H 10.448 -2.997 7.130 1.00 . A A . 112 GLU HA 1 1
37 89917 1 1 112 GLU HB2 H 7.979 -4.672 7.122 1.00 . A A . 112 GLU HB2 1 1
37 89918 1 1 112 GLU HB3 H 9.475 -5.378 6.528 1.00 . A A . 112 GLU HB3 1 1
37 89919 1 1 112 GLU HG2 H 10.555 -5.040 8.623 1.00 . A A . 112 GLU HG2 1 1
37 89920 1 1 112 GLU HG3 H 9.204 -4.081 9.226 1.00 . A A . 112 GLU HG3 1 1
37 89921 1 1 112 GLU N N 8.536 -2.226 7.063 1.00 . A A . 112 GLU N 1 1
37 89922 1 1 112 GLU O O 10.815 -3.279 4.661 1.00 . A A . 112 GLU O 1 1
37 89923 1 1 112 GLU OE1 O 7.601 -6.180 9.319 1.00 . A A . 112 GLU OE1 1 1
37 89924 1 1 112 GLU OE2 O 9.571 -7.150 9.412 1.00 . A A . 112 GLU OE2 1 1
37 89925 1 1 113 ILE C C 8.478 -1.968 2.367 1.00 . A A . 113 ILE C 1 1
37 89926 1 1 113 ILE CA C 8.625 -3.363 2.974 1.00 . A A . 113 ILE CA 1 1
37 89927 1 1 113 ILE CB C 7.531 -4.291 2.407 1.00 . A A . 113 ILE CB 1 1
37 89928 1 1 113 ILE CD1 C 9.037 -6.306 2.803 1.00 . A A . 113 ILE CD1 1 1
37 89929 1 1 113 ILE CG1 C 7.666 -5.695 3.000 1.00 . A A . 113 ILE CG1 1 1
37 89930 1 1 113 ILE CG2 C 7.607 -4.345 0.886 1.00 . A A . 113 ILE CG2 1 1
37 89931 1 1 113 ILE H H 7.709 -3.323 4.881 1.00 . A A . 113 ILE H 1 1
37 89932 1 1 113 ILE HA H 9.587 -3.766 2.688 1.00 . A A . 113 ILE HA 1 1
37 89933 1 1 113 ILE HB H 6.572 -3.885 2.681 1.00 . A A . 113 ILE HB 1 1
37 89934 1 1 113 ILE HD11 H 9.242 -6.397 1.747 1.00 . A A . 113 ILE HD11 1 1
37 89935 1 1 113 ILE HD12 H 9.064 -7.283 3.261 1.00 . A A . 113 ILE HD12 1 1
37 89936 1 1 113 ILE HD13 H 9.783 -5.673 3.261 1.00 . A A . 113 ILE HD13 1 1
37 89937 1 1 113 ILE HG12 H 7.474 -5.649 4.066 1.00 . A A . 113 ILE HG12 1 1
37 89938 1 1 113 ILE HG13 H 6.941 -6.348 2.529 1.00 . A A . 113 ILE HG13 1 1
37 89939 1 1 113 ILE HG21 H 6.817 -4.978 0.509 1.00 . A A . 113 ILE HG21 1 1
37 89940 1 1 113 ILE HG22 H 8.564 -4.747 0.587 1.00 . A A . 113 ILE HG22 1 1
37 89941 1 1 113 ILE HG23 H 7.494 -3.348 0.485 1.00 . A A . 113 ILE HG23 1 1
37 89942 1 1 113 ILE N N 8.578 -3.319 4.430 1.00 . A A . 113 ILE N 1 1
37 89943 1 1 113 ILE O O 7.371 -1.424 2.274 1.00 . A A . 113 ILE O 1 1
37 89944 1 1 114 ILE C C 9.469 -0.175 -0.170 1.00 . A A . 114 ILE C 1 1
37 89945 1 1 114 ILE CA C 9.649 -0.082 1.342 1.00 . A A . 114 ILE CA 1 1
37 89946 1 1 114 ILE CB C 10.981 0.636 1.653 1.00 . A A . 114 ILE CB 1 1
37 89947 1 1 114 ILE CD1 C 12.783 -1.160 2.038 1.00 . A A . 114 ILE CD1 1 1
37 89948 1 1 114 ILE CG1 C 12.169 -0.158 1.079 1.00 . A A . 114 ILE CG1 1 1
37 89949 1 1 114 ILE CG2 C 11.133 0.853 3.154 1.00 . A A . 114 ILE CG2 1 1
37 89950 1 1 114 ILE H H 10.449 -1.901 2.053 1.00 . A A . 114 ILE H 1 1
37 89951 1 1 114 ILE HA H 8.843 0.507 1.756 1.00 . A A . 114 ILE HA 1 1
37 89952 1 1 114 ILE HB H 10.954 1.608 1.185 1.00 . A A . 114 ILE HB 1 1
37 89953 1 1 114 ILE HD11 H 12.102 -1.349 2.853 1.00 . A A . 114 ILE HD11 1 1
37 89954 1 1 114 ILE HD12 H 13.709 -0.763 2.428 1.00 . A A . 114 ILE HD12 1 1
37 89955 1 1 114 ILE HD13 H 12.981 -2.084 1.514 1.00 . A A . 114 ILE HD13 1 1
37 89956 1 1 114 ILE HG12 H 11.837 -0.701 0.209 1.00 . A A . 114 ILE HG12 1 1
37 89957 1 1 114 ILE HG13 H 12.942 0.535 0.787 1.00 . A A . 114 ILE HG13 1 1
37 89958 1 1 114 ILE HG21 H 10.693 1.800 3.426 1.00 . A A . 114 ILE HG21 1 1
37 89959 1 1 114 ILE HG22 H 12.181 0.856 3.413 1.00 . A A . 114 ILE HG22 1 1
37 89960 1 1 114 ILE HG23 H 10.634 0.056 3.685 1.00 . A A . 114 ILE HG23 1 1
37 89961 1 1 114 ILE N N 9.611 -1.406 1.951 1.00 . A A . 114 ILE N 1 1
37 89962 1 1 114 ILE O O 9.105 -1.228 -0.696 1.00 . A A . 114 ILE O 1 1
37 89963 1 1 115 ASN C C 10.883 0.511 -2.996 1.00 . A A . 115 ASN C 1 1
37 89964 1 1 115 ASN CA C 9.595 0.964 -2.318 1.00 . A A . 115 ASN CA 1 1
37 89965 1 1 115 ASN CB C 9.237 2.375 -2.775 1.00 . A A . 115 ASN CB 1 1
37 89966 1 1 115 ASN CG C 8.880 2.433 -4.248 1.00 . A A . 115 ASN CG 1 1
37 89967 1 1 115 ASN H H 10.014 1.735 -0.394 1.00 . A A . 115 ASN H 1 1
37 89968 1 1 115 ASN HA H 8.798 0.291 -2.596 1.00 . A A . 115 ASN HA 1 1
37 89969 1 1 115 ASN HB2 H 8.388 2.729 -2.205 1.00 . A A . 115 ASN HB2 1 1
37 89970 1 1 115 ASN HB3 H 10.085 3.026 -2.602 1.00 . A A . 115 ASN HB3 1 1
37 89971 1 1 115 ASN HD21 H 8.649 4.407 -4.132 1.00 . A A . 115 ASN HD21 1 1
37 89972 1 1 115 ASN HD22 H 8.368 3.697 -5.699 1.00 . A A . 115 ASN HD22 1 1
37 89973 1 1 115 ASN N N 9.727 0.927 -0.866 1.00 . A A . 115 ASN N 1 1
37 89974 1 1 115 ASN ND2 N 8.605 3.632 -4.743 1.00 . A A . 115 ASN ND2 1 1
37 89975 1 1 115 ASN O O 10.859 -0.029 -4.103 1.00 . A A . 115 ASN O 1 1
37 89976 1 1 115 ASN OD1 O 8.851 1.409 -4.932 1.00 . A A . 115 ASN OD1 1 1
37 89977 1 1 116 GLU C C 13.751 1.310 -3.978 1.00 . A A . 116 GLU C 1 1
37 89978 1 1 116 GLU CA C 13.320 0.362 -2.862 1.00 . A A . 116 GLU CA 1 1
37 89979 1 1 116 GLU CB C 13.297 -1.082 -3.374 1.00 . A A . 116 GLU CB 1 1
37 89980 1 1 116 GLU CD C 15.773 -1.578 -3.413 1.00 . A A . 116 GLU CD 1 1
37 89981 1 1 116 GLU CG C 14.423 -1.936 -2.819 1.00 . A A . 116 GLU CG 1 1
37 89982 1 1 116 GLU H H 11.965 1.175 -1.453 1.00 . A A . 116 GLU H 1 1
37 89983 1 1 116 GLU HA H 14.034 0.434 -2.055 1.00 . A A . 116 GLU HA 1 1
37 89984 1 1 116 GLU HB2 H 12.357 -1.538 -3.089 1.00 . A A . 116 GLU HB2 1 1
37 89985 1 1 116 GLU HB3 H 13.378 -1.073 -4.455 1.00 . A A . 116 GLU HB3 1 1
37 89986 1 1 116 GLU HG2 H 14.469 -1.795 -1.750 1.00 . A A . 116 GLU HG2 1 1
37 89987 1 1 116 GLU HG3 H 14.214 -2.972 -3.036 1.00 . A A . 116 GLU HG3 1 1
37 89988 1 1 116 GLU N N 12.012 0.740 -2.328 1.00 . A A . 116 GLU N 1 1
37 89989 1 1 116 GLU O O 14.783 1.975 -3.876 1.00 . A A . 116 GLU O 1 1
37 89990 1 1 116 GLU OE1 O 16.426 -0.654 -2.887 1.00 . A A . 116 GLU OE1 1 1
37 89991 1 1 116 GLU OE2 O 16.174 -2.223 -4.405 1.00 . A A . 116 GLU OE2 1 1
37 89992 1 1 117 ASN C C 13.004 3.706 -5.844 1.00 . A A . 117 ASN C 1 1
37 89993 1 1 117 ASN CA C 13.263 2.235 -6.178 1.00 . A A . 117 ASN CA 1 1
37 89994 1 1 117 ASN CB C 12.430 1.825 -7.394 1.00 . A A . 117 ASN CB 1 1
37 89995 1 1 117 ASN CG C 13.198 0.924 -8.342 1.00 . A A . 117 ASN CG 1 1
37 89996 1 1 117 ASN H H 12.152 0.813 -5.070 1.00 . A A . 117 ASN H 1 1
37 89997 1 1 117 ASN HA H 14.309 2.113 -6.415 1.00 . A A . 117 ASN HA 1 1
37 89998 1 1 117 ASN HB2 H 11.549 1.292 -7.057 1.00 . A A . 117 ASN HB2 1 1
37 89999 1 1 117 ASN HB3 H 12.131 2.715 -7.936 1.00 . A A . 117 ASN HB3 1 1
37 90000 1 1 117 ASN HD21 H 12.952 2.241 -9.817 1.00 . A A . 117 ASN HD21 1 1
37 90001 1 1 117 ASN HD22 H 13.841 0.797 -10.222 1.00 . A A . 117 ASN HD22 1 1
37 90002 1 1 117 ASN N N 12.959 1.367 -5.044 1.00 . A A . 117 ASN N 1 1
37 90003 1 1 117 ASN ND2 N 13.345 1.365 -9.586 1.00 . A A . 117 ASN ND2 1 1
37 90004 1 1 117 ASN O O 13.314 4.592 -6.641 1.00 . A A . 117 ASN O 1 1
37 90005 1 1 117 ASN OD1 O 13.653 -0.154 -7.960 1.00 . A A . 117 ASN OD1 1 1
37 90006 1 1 118 GLY C C 13.357 6.228 -4.314 1.00 . A A . 118 GLY C 1 1
37 90007 1 1 118 GLY CA C 12.138 5.327 -4.269 1.00 . A A . 118 GLY CA 1 1
37 90008 1 1 118 GLY H H 12.198 3.221 -4.074 1.00 . A A . 118 GLY H 1 1
37 90009 1 1 118 GLY HA2 H 11.383 5.731 -4.934 1.00 . A A . 118 GLY HA2 1 1
37 90010 1 1 118 GLY HA3 H 11.749 5.315 -3.257 1.00 . A A . 118 GLY HA3 1 1
37 90011 1 1 118 GLY N N 12.430 3.962 -4.671 1.00 . A A . 118 GLY N 1 1
37 90012 1 1 118 GLY O O 13.765 6.682 -5.383 1.00 . A A . 118 GLY O 1 1
37 90013 1 1 119 ASN C C 15.758 7.239 -1.672 1.00 . A A . 119 ASN C 1 1
37 90014 1 1 119 ASN CA C 15.110 7.356 -3.051 1.00 . A A . 119 ASN CA 1 1
37 90015 1 1 119 ASN CB C 14.717 8.809 -3.325 1.00 . A A . 119 ASN CB 1 1
37 90016 1 1 119 ASN CG C 15.565 9.445 -4.410 1.00 . A A . 119 ASN CG 1 1
37 90017 1 1 119 ASN H H 13.562 6.110 -2.328 1.00 . A A . 119 ASN H 1 1
37 90018 1 1 119 ASN HA H 15.819 7.035 -3.800 1.00 . A A . 119 ASN HA 1 1
37 90019 1 1 119 ASN HB2 H 13.681 8.844 -3.640 1.00 . A A . 119 ASN HB2 1 1
37 90020 1 1 119 ASN HB3 H 14.837 9.386 -2.415 1.00 . A A . 119 ASN HB3 1 1
37 90021 1 1 119 ASN HD21 H 15.046 11.262 -3.774 1.00 . A A . 119 ASN HD21 1 1
37 90022 1 1 119 ASN HD22 H 16.125 11.212 -5.143 1.00 . A A . 119 ASN HD22 1 1
37 90023 1 1 119 ASN N N 13.935 6.497 -3.146 1.00 . A A . 119 ASN N 1 1
37 90024 1 1 119 ASN ND2 N 15.581 10.772 -4.446 1.00 . A A . 119 ASN ND2 1 1
37 90025 1 1 119 ASN O O 15.201 6.618 -0.768 1.00 . A A . 119 ASN O 1 1
37 90026 1 1 119 ASN OD1 O 16.197 8.752 -5.206 1.00 . A A . 119 ASN OD1 1 1
37 90027 1 1 120 PRO C C 17.093 8.745 0.832 1.00 . A A . 120 PRO C 1 1
37 90028 1 1 120 PRO CA C 17.677 7.799 -0.219 1.00 . A A . 120 PRO CA 1 1
37 90029 1 1 120 PRO CB C 19.104 8.238 -0.596 1.00 . A A . 120 PRO CB 1 1
37 90030 1 1 120 PRO CD C 17.691 8.592 -2.502 1.00 . A A . 120 PRO CD 1 1
37 90031 1 1 120 PRO CG C 19.115 8.372 -2.087 1.00 . A A . 120 PRO CG 1 1
37 90032 1 1 120 PRO HA H 17.706 6.797 0.184 1.00 . A A . 120 PRO HA 1 1
37 90033 1 1 120 PRO HB2 H 19.326 9.184 -0.117 1.00 . A A . 120 PRO HB2 1 1
37 90034 1 1 120 PRO HB3 H 19.809 7.486 -0.264 1.00 . A A . 120 PRO HB3 1 1
37 90035 1 1 120 PRO HD2 H 17.442 9.644 -2.464 1.00 . A A . 120 PRO HD2 1 1
37 90036 1 1 120 PRO HD3 H 17.517 8.190 -3.493 1.00 . A A . 120 PRO HD3 1 1
37 90037 1 1 120 PRO HG2 H 19.723 9.220 -2.374 1.00 . A A . 120 PRO HG2 1 1
37 90038 1 1 120 PRO HG3 H 19.499 7.463 -2.532 1.00 . A A . 120 PRO HG3 1 1
37 90039 1 1 120 PRO N N 16.950 7.837 -1.491 1.00 . A A . 120 PRO N 1 1
37 90040 1 1 120 PRO O O 17.733 9.024 1.847 1.00 . A A . 120 PRO O 1 1
37 90041 1 1 121 SER C C 13.731 10.181 1.210 1.00 . A A . 121 SER C 1 1
37 90042 1 1 121 SER CA C 15.218 10.141 1.519 1.00 . A A . 121 SER CA 1 1
37 90043 1 1 121 SER CB C 15.813 11.548 1.410 1.00 . A A . 121 SER CB 1 1
37 90044 1 1 121 SER H H 15.410 8.977 -0.231 1.00 . A A . 121 SER H 1 1
37 90045 1 1 121 SER HA H 15.364 9.766 2.520 1.00 . A A . 121 SER HA 1 1
37 90046 1 1 121 SER HB2 H 16.475 11.591 0.556 1.00 . A A . 121 SER HB2 1 1
37 90047 1 1 121 SER HB3 H 15.012 12.266 1.286 1.00 . A A . 121 SER HB3 1 1
37 90048 1 1 121 SER HG H 17.086 11.131 2.840 1.00 . A A . 121 SER HG 1 1
37 90049 1 1 121 SER N N 15.880 9.234 0.591 1.00 . A A . 121 SER N 1 1
37 90050 1 1 121 SER O O 13.080 11.215 1.346 1.00 . A A . 121 SER O 1 1
37 90051 1 1 121 SER OG O 16.550 11.881 2.574 1.00 . A A . 121 SER OG 1 1
37 90052 1 1 122 TYR C C 11.322 7.505 0.511 1.00 . A A . 122 TYR C 1 1
37 90053 1 1 122 TYR CA C 11.810 8.945 0.406 1.00 . A A . 122 TYR CA 1 1
37 90054 1 1 122 TYR CB C 11.633 9.469 -1.016 1.00 . A A . 122 TYR CB 1 1
37 90055 1 1 122 TYR CD1 C 9.733 11.054 -0.511 1.00 . A A . 122 TYR CD1 1 1
37 90056 1 1 122 TYR CD2 C 11.612 11.891 -1.714 1.00 . A A . 122 TYR CD2 1 1
37 90057 1 1 122 TYR CE1 C 9.135 12.298 -0.568 1.00 . A A . 122 TYR CE1 1 1
37 90058 1 1 122 TYR CE2 C 11.023 13.140 -1.774 1.00 . A A . 122 TYR CE2 1 1
37 90059 1 1 122 TYR CG C 10.977 10.829 -1.082 1.00 . A A . 122 TYR CG 1 1
37 90060 1 1 122 TYR CZ C 9.784 13.338 -1.200 1.00 . A A . 122 TYR CZ 1 1
37 90061 1 1 122 TYR H H 13.787 8.261 0.664 1.00 . A A . 122 TYR H 1 1
37 90062 1 1 122 TYR HA H 11.243 9.559 1.083 1.00 . A A . 122 TYR HA 1 1
37 90063 1 1 122 TYR HB2 H 12.608 9.551 -1.483 1.00 . A A . 122 TYR HB2 1 1
37 90064 1 1 122 TYR HB3 H 11.027 8.774 -1.576 1.00 . A A . 122 TYR HB3 1 1
37 90065 1 1 122 TYR HD1 H 9.227 10.237 -0.015 1.00 . A A . 122 TYR HD1 1 1
37 90066 1 1 122 TYR HD2 H 12.580 11.733 -2.163 1.00 . A A . 122 TYR HD2 1 1
37 90067 1 1 122 TYR HE1 H 8.166 12.454 -0.118 1.00 . A A . 122 TYR HE1 1 1
37 90068 1 1 122 TYR HE2 H 11.532 13.952 -2.270 1.00 . A A . 122 TYR HE2 1 1
37 90069 1 1 122 TYR HH H 9.821 15.247 -0.973 1.00 . A A . 122 TYR HH 1 1
37 90070 1 1 122 TYR N N 13.210 9.046 0.768 1.00 . A A . 122 TYR N 1 1
37 90071 1 1 122 TYR O O 10.382 7.207 1.249 1.00 . A A . 122 TYR O 1 1
37 90072 1 1 122 TYR OH O 9.194 14.579 -1.259 1.00 . A A . 122 TYR OH 1 1
37 90073 1 1 123 LYS C C 10.138 4.987 -0.523 1.00 . A A . 123 LYS C 1 1
37 90074 1 1 123 LYS CA C 11.625 5.198 -0.220 1.00 . A A . 123 LYS CA 1 1
37 90075 1 1 123 LYS CB C 11.993 4.574 1.134 1.00 . A A . 123 LYS CB 1 1
37 90076 1 1 123 LYS CD C 13.517 2.921 -0.009 1.00 . A A . 123 LYS CD 1 1
37 90077 1 1 123 LYS CE C 14.358 3.527 -1.122 1.00 . A A . 123 LYS CE 1 1
37 90078 1 1 123 LYS CG C 13.350 3.882 1.157 1.00 . A A . 123 LYS CG 1 1
37 90079 1 1 123 LYS H H 12.717 6.924 -0.786 1.00 . A A . 123 LYS H 1 1
37 90080 1 1 123 LYS HA H 12.201 4.715 -0.993 1.00 . A A . 123 LYS HA 1 1
37 90081 1 1 123 LYS HB2 H 12.003 5.353 1.881 1.00 . A A . 123 LYS HB2 1 1
37 90082 1 1 123 LYS HB3 H 11.239 3.848 1.403 1.00 . A A . 123 LYS HB3 1 1
37 90083 1 1 123 LYS HD2 H 14.005 2.024 0.344 1.00 . A A . 123 LYS HD2 1 1
37 90084 1 1 123 LYS HD3 H 12.539 2.674 -0.402 1.00 . A A . 123 LYS HD3 1 1
37 90085 1 1 123 LYS HE2 H 13.738 3.656 -1.996 1.00 . A A . 123 LYS HE2 1 1
37 90086 1 1 123 LYS HE3 H 14.722 4.490 -0.796 1.00 . A A . 123 LYS HE3 1 1
37 90087 1 1 123 LYS HG2 H 14.128 4.633 1.105 1.00 . A A . 123 LYS HG2 1 1
37 90088 1 1 123 LYS HG3 H 13.441 3.324 2.083 1.00 . A A . 123 LYS HG3 1 1
37 90089 1 1 123 LYS HZ1 H 15.688 2.697 -2.501 1.00 . A A . 123 LYS HZ1 1 1
37 90090 1 1 123 LYS HZ2 H 15.332 1.681 -1.195 1.00 . A A . 123 LYS HZ2 1 1
37 90091 1 1 123 LYS HZ3 H 16.374 2.997 -0.984 1.00 . A A . 123 LYS HZ3 1 1
37 90092 1 1 123 LYS N N 11.974 6.617 -0.227 1.00 . A A . 123 LYS N 1 1
37 90093 1 1 123 LYS NZ N 15.519 2.665 -1.475 1.00 . A A . 123 LYS NZ 1 1
37 90094 1 1 123 LYS O O 9.745 4.830 -1.677 1.00 . A A . 123 LYS O 1 1
37 90095 1 1 124 TYR C C 7.232 5.684 -0.641 1.00 . A A . 124 TYR C 1 1
37 90096 1 1 124 TYR CA C 7.883 4.770 0.402 1.00 . A A . 124 TYR CA 1 1
37 90097 1 1 124 TYR CB C 7.234 4.961 1.769 1.00 . A A . 124 TYR CB 1 1
37 90098 1 1 124 TYR CD1 C 7.135 2.604 2.669 1.00 . A A . 124 TYR CD1 1 1
37 90099 1 1 124 TYR CD2 C 8.550 4.172 3.771 1.00 . A A . 124 TYR CD2 1 1
37 90100 1 1 124 TYR CE1 C 7.521 1.621 3.562 1.00 . A A . 124 TYR CE1 1 1
37 90101 1 1 124 TYR CE2 C 8.940 3.196 4.668 1.00 . A A . 124 TYR CE2 1 1
37 90102 1 1 124 TYR CG C 7.642 3.894 2.758 1.00 . A A . 124 TYR CG 1 1
37 90103 1 1 124 TYR CZ C 8.424 1.923 4.558 1.00 . A A . 124 TYR CZ 1 1
37 90104 1 1 124 TYR H H 9.704 5.102 1.416 1.00 . A A . 124 TYR H 1 1
37 90105 1 1 124 TYR HA H 7.730 3.747 0.096 1.00 . A A . 124 TYR HA 1 1
37 90106 1 1 124 TYR HB2 H 7.537 5.921 2.170 1.00 . A A . 124 TYR HB2 1 1
37 90107 1 1 124 TYR HB3 H 6.158 4.934 1.665 1.00 . A A . 124 TYR HB3 1 1
37 90108 1 1 124 TYR HD1 H 6.429 2.370 1.888 1.00 . A A . 124 TYR HD1 1 1
37 90109 1 1 124 TYR HD2 H 8.952 5.172 3.854 1.00 . A A . 124 TYR HD2 1 1
37 90110 1 1 124 TYR HE1 H 7.117 0.625 3.476 1.00 . A A . 124 TYR HE1 1 1
37 90111 1 1 124 TYR HE2 H 9.647 3.432 5.449 1.00 . A A . 124 TYR HE2 1 1
37 90112 1 1 124 TYR HH H 9.007 0.137 4.967 1.00 . A A . 124 TYR HH 1 1
37 90113 1 1 124 TYR N N 9.324 4.977 0.525 1.00 . A A . 124 TYR N 1 1
37 90114 1 1 124 TYR O O 6.101 5.435 -1.067 1.00 . A A . 124 TYR O 1 1
37 90115 1 1 124 TYR OH O 8.816 0.948 5.445 1.00 . A A . 124 TYR OH 1 1
37 90116 1 1 125 PHE C C 7.672 7.096 -3.467 1.00 . A A . 125 PHE C 1 1
37 90117 1 1 125 PHE CA C 7.411 7.646 -2.068 1.00 . A A . 125 PHE CA 1 1
37 90118 1 1 125 PHE CB C 8.046 9.031 -1.912 1.00 . A A . 125 PHE CB 1 1
37 90119 1 1 125 PHE CD1 C 6.451 10.354 -3.330 1.00 . A A . 125 PHE CD1 1 1
37 90120 1 1 125 PHE CD2 C 8.776 10.459 -3.843 1.00 . A A . 125 PHE CD2 1 1
37 90121 1 1 125 PHE CE1 C 6.177 11.213 -4.376 1.00 . A A . 125 PHE CE1 1 1
37 90122 1 1 125 PHE CE2 C 8.509 11.319 -4.892 1.00 . A A . 125 PHE CE2 1 1
37 90123 1 1 125 PHE CG C 7.752 9.967 -3.052 1.00 . A A . 125 PHE CG 1 1
37 90124 1 1 125 PHE CZ C 7.208 11.697 -5.158 1.00 . A A . 125 PHE CZ 1 1
37 90125 1 1 125 PHE H H 8.835 6.885 -0.697 1.00 . A A . 125 PHE H 1 1
37 90126 1 1 125 PHE HA H 6.346 7.725 -1.918 1.00 . A A . 125 PHE HA 1 1
37 90127 1 1 125 PHE HB2 H 7.672 9.489 -1.004 1.00 . A A . 125 PHE HB2 1 1
37 90128 1 1 125 PHE HB3 H 9.121 8.919 -1.841 1.00 . A A . 125 PHE HB3 1 1
37 90129 1 1 125 PHE HD1 H 5.644 9.976 -2.718 1.00 . A A . 125 PHE HD1 1 1
37 90130 1 1 125 PHE HD2 H 9.795 10.164 -3.636 1.00 . A A . 125 PHE HD2 1 1
37 90131 1 1 125 PHE HE1 H 5.158 11.508 -4.581 1.00 . A A . 125 PHE HE1 1 1
37 90132 1 1 125 PHE HE2 H 9.318 11.695 -5.502 1.00 . A A . 125 PHE HE2 1 1
37 90133 1 1 125 PHE HZ H 6.997 12.369 -5.976 1.00 . A A . 125 PHE HZ 1 1
37 90134 1 1 125 PHE N N 7.939 6.729 -1.062 1.00 . A A . 125 PHE N 1 1
37 90135 1 1 125 PHE O O 8.819 6.848 -3.842 1.00 . A A . 125 PHE O 1 1
37 90136 1 1 126 TYR C C 6.718 7.465 -6.634 1.00 . A A . 126 TYR C 1 1
37 90137 1 1 126 TYR CA C 6.726 6.356 -5.585 1.00 . A A . 126 TYR CA 1 1
37 90138 1 1 126 TYR CB C 5.597 5.365 -5.870 1.00 . A A . 126 TYR CB 1 1
37 90139 1 1 126 TYR CD1 C 5.956 3.983 -3.785 1.00 . A A . 126 TYR CD1 1 1
37 90140 1 1 126 TYR CD2 C 5.695 2.841 -5.861 1.00 . A A . 126 TYR CD2 1 1
37 90141 1 1 126 TYR CE1 C 6.098 2.773 -3.133 1.00 . A A . 126 TYR CE1 1 1
37 90142 1 1 126 TYR CE2 C 5.834 1.628 -5.215 1.00 . A A . 126 TYR CE2 1 1
37 90143 1 1 126 TYR CG C 5.753 4.038 -5.160 1.00 . A A . 126 TYR CG 1 1
37 90144 1 1 126 TYR CZ C 6.036 1.599 -3.851 1.00 . A A . 126 TYR CZ 1 1
37 90145 1 1 126 TYR H H 5.713 7.098 -3.878 1.00 . A A . 126 TYR H 1 1
37 90146 1 1 126 TYR HA H 7.668 5.833 -5.645 1.00 . A A . 126 TYR HA 1 1
37 90147 1 1 126 TYR HB2 H 4.658 5.803 -5.555 1.00 . A A . 126 TYR HB2 1 1
37 90148 1 1 126 TYR HB3 H 5.562 5.171 -6.937 1.00 . A A . 126 TYR HB3 1 1
37 90149 1 1 126 TYR HD1 H 6.005 4.904 -3.225 1.00 . A A . 126 TYR HD1 1 1
37 90150 1 1 126 TYR HD2 H 5.539 2.866 -6.928 1.00 . A A . 126 TYR HD2 1 1
37 90151 1 1 126 TYR HE1 H 6.255 2.752 -2.064 1.00 . A A . 126 TYR HE1 1 1
37 90152 1 1 126 TYR HE2 H 5.787 0.708 -5.778 1.00 . A A . 126 TYR HE2 1 1
37 90153 1 1 126 TYR HH H 6.801 -0.157 -3.682 1.00 . A A . 126 TYR HH 1 1
37 90154 1 1 126 TYR N N 6.604 6.892 -4.233 1.00 . A A . 126 TYR N 1 1
37 90155 1 1 126 TYR O O 6.429 8.621 -6.331 1.00 . A A . 126 TYR O 1 1
37 90156 1 1 126 TYR OH O 6.176 0.392 -3.205 1.00 . A A . 126 TYR OH 1 1
37 90157 1 1 127 VAL C C 7.288 7.212 -10.285 1.00 . A A . 127 VAL C 1 1
37 90158 1 1 127 VAL CA C 7.084 7.998 -8.997 1.00 . A A . 127 VAL CA 1 1
37 90159 1 1 127 VAL CB C 8.223 9.027 -8.856 1.00 . A A . 127 VAL CB 1 1
37 90160 1 1 127 VAL CG1 C 7.806 10.163 -7.942 1.00 . A A . 127 VAL CG1 1 1
37 90161 1 1 127 VAL CG2 C 9.491 8.363 -8.341 1.00 . A A . 127 VAL CG2 1 1
37 90162 1 1 127 VAL H H 7.247 6.145 -8.028 1.00 . A A . 127 VAL H 1 1
37 90163 1 1 127 VAL HA H 6.142 8.526 -9.047 1.00 . A A . 127 VAL HA 1 1
37 90164 1 1 127 VAL HB H 8.431 9.439 -9.834 1.00 . A A . 127 VAL HB 1 1
37 90165 1 1 127 VAL HG11 H 8.126 9.946 -6.935 1.00 . A A . 127 VAL HG11 1 1
37 90166 1 1 127 VAL HG12 H 6.731 10.262 -7.964 1.00 . A A . 127 VAL HG12 1 1
37 90167 1 1 127 VAL HG13 H 8.260 11.083 -8.277 1.00 . A A . 127 VAL HG13 1 1
37 90168 1 1 127 VAL HG21 H 9.738 7.519 -8.969 1.00 . A A . 127 VAL HG21 1 1
37 90169 1 1 127 VAL HG22 H 9.331 8.022 -7.329 1.00 . A A . 127 VAL HG22 1 1
37 90170 1 1 127 VAL HG23 H 10.302 9.074 -8.357 1.00 . A A . 127 VAL HG23 1 1
37 90171 1 1 127 VAL N N 7.038 7.082 -7.867 1.00 . A A . 127 VAL N 1 1
37 90172 1 1 127 VAL O O 8.390 6.740 -10.559 1.00 . A A . 127 VAL O 1 1
37 90173 1 1 128 SER C C 5.740 4.888 -12.136 1.00 . A A . 128 SER C 1 1
37 90174 1 1 128 SER CA C 6.252 6.316 -12.326 1.00 . A A . 128 SER CA 1 1
37 90175 1 1 128 SER CB C 7.664 6.281 -12.923 1.00 . A A . 128 SER CB 1 1
37 90176 1 1 128 SER H H 5.364 7.461 -10.767 1.00 . A A . 128 SER H 1 1
37 90177 1 1 128 SER HA H 5.600 6.822 -13.019 1.00 . A A . 128 SER HA 1 1
37 90178 1 1 128 SER HB2 H 8.156 7.229 -12.737 1.00 . A A . 128 SER HB2 1 1
37 90179 1 1 128 SER HB3 H 8.228 5.480 -12.461 1.00 . A A . 128 SER HB3 1 1
37 90180 1 1 128 SER HG H 7.025 5.330 -14.512 1.00 . A A . 128 SER HG 1 1
37 90181 1 1 128 SER N N 6.214 7.063 -11.059 1.00 . A A . 128 SER N 1 1
37 90182 1 1 128 SER O O 6.162 4.177 -11.219 1.00 . A A . 128 SER O 1 1
37 90183 1 1 128 SER OG O 7.619 6.059 -14.322 1.00 . A A . 128 SER OG 1 1
37 90184 1 1 129 ALA C C 5.309 2.059 -13.158 1.00 . A A . 129 ALA C 1 1
37 90185 1 1 129 ALA CA C 4.248 3.137 -12.957 1.00 . A A . 129 ALA CA 1 1
37 90186 1 1 129 ALA CB C 3.155 2.998 -14.004 1.00 . A A . 129 ALA CB 1 1
37 90187 1 1 129 ALA H H 4.538 5.085 -13.719 1.00 . A A . 129 ALA H 1 1
37 90188 1 1 129 ALA HA H 3.796 3.007 -11.986 1.00 . A A . 129 ALA HA 1 1
37 90189 1 1 129 ALA HB1 H 2.275 3.535 -13.681 1.00 . A A . 129 ALA HB1 1 1
37 90190 1 1 129 ALA HB2 H 2.913 1.954 -14.135 1.00 . A A . 129 ALA HB2 1 1
37 90191 1 1 129 ALA HB3 H 3.502 3.406 -14.942 1.00 . A A . 129 ALA HB3 1 1
37 90192 1 1 129 ALA N N 4.829 4.474 -13.013 1.00 . A A . 129 ALA N 1 1
37 90193 1 1 129 ALA O O 5.135 0.915 -12.737 1.00 . A A . 129 ALA O 1 1
37 90194 1 1 130 GLU C C 7.998 0.843 -12.785 1.00 . A A . 130 GLU C 1 1
37 90195 1 1 130 GLU CA C 7.489 1.484 -14.074 1.00 . A A . 130 GLU CA 1 1
37 90196 1 1 130 GLU CB C 8.638 2.189 -14.799 1.00 . A A . 130 GLU CB 1 1
37 90197 1 1 130 GLU CD C 7.994 1.417 -17.114 1.00 . A A . 130 GLU CD 1 1
37 90198 1 1 130 GLU CG C 9.087 1.476 -16.064 1.00 . A A . 130 GLU CG 1 1
37 90199 1 1 130 GLU H H 6.489 3.349 -14.129 1.00 . A A . 130 GLU H 1 1
37 90200 1 1 130 GLU HA H 7.100 0.707 -14.715 1.00 . A A . 130 GLU HA 1 1
37 90201 1 1 130 GLU HB2 H 8.317 3.188 -15.069 1.00 . A A . 130 GLU HB2 1 1
37 90202 1 1 130 GLU HB3 H 9.487 2.257 -14.129 1.00 . A A . 130 GLU HB3 1 1
37 90203 1 1 130 GLU HG2 H 9.935 2.006 -16.480 1.00 . A A . 130 GLU HG2 1 1
37 90204 1 1 130 GLU HG3 H 9.376 0.463 -15.808 1.00 . A A . 130 GLU HG3 1 1
37 90205 1 1 130 GLU N N 6.407 2.425 -13.811 1.00 . A A . 130 GLU N 1 1
37 90206 1 1 130 GLU O O 8.004 -0.382 -12.642 1.00 . A A . 130 GLU O 1 1
37 90207 1 1 130 GLU OE1 O 7.107 0.545 -16.998 1.00 . A A . 130 GLU OE1 1 1
37 90208 1 1 130 GLU OE2 O 8.026 2.240 -18.051 1.00 . A A . 130 GLU OE2 1 1
37 90209 1 1 131 GLN C C 7.883 0.427 -9.788 1.00 . A A . 131 GLN C 1 1
37 90210 1 1 131 GLN CA C 8.960 1.143 -10.596 1.00 . A A . 131 GLN CA 1 1
37 90211 1 1 131 GLN CB C 9.593 2.229 -9.741 1.00 . A A . 131 GLN CB 1 1
37 90212 1 1 131 GLN CD C 9.494 4.679 -9.160 1.00 . A A . 131 GLN CD 1 1
37 90213 1 1 131 GLN CG C 8.700 3.431 -9.493 1.00 . A A . 131 GLN CG 1 1
37 90214 1 1 131 GLN H H 8.430 2.634 -12.002 1.00 . A A . 131 GLN H 1 1
37 90215 1 1 131 GLN HA H 9.722 0.433 -10.849 1.00 . A A . 131 GLN HA 1 1
37 90216 1 1 131 GLN HB2 H 9.844 1.788 -8.790 1.00 . A A . 131 GLN HB2 1 1
37 90217 1 1 131 GLN HB3 H 10.499 2.569 -10.224 1.00 . A A . 131 GLN HB3 1 1
37 90218 1 1 131 GLN HE21 H 8.727 4.713 -7.327 1.00 . A A . 131 GLN HE21 1 1
37 90219 1 1 131 GLN HE22 H 9.840 5.980 -7.697 1.00 . A A . 131 GLN HE22 1 1
37 90220 1 1 131 GLN HG2 H 8.116 3.621 -10.380 1.00 . A A . 131 GLN HG2 1 1
37 90221 1 1 131 GLN HG3 H 8.039 3.210 -8.667 1.00 . A A . 131 GLN HG3 1 1
37 90222 1 1 131 GLN N N 8.440 1.668 -11.846 1.00 . A A . 131 GLN N 1 1
37 90223 1 1 131 GLN NE2 N 9.338 5.174 -7.938 1.00 . A A . 131 GLN NE2 1 1
37 90224 1 1 131 GLN O O 8.142 -0.611 -9.181 1.00 . A A . 131 GLN O 1 1
37 90225 1 1 131 GLN OE1 O 10.241 5.192 -9.992 1.00 . A A . 131 GLN OE1 1 1
37 90226 1 1 132 VAL C C 5.429 -1.097 -9.344 1.00 . A A . 132 VAL C 1 1
37 90227 1 1 132 VAL CA C 5.582 0.385 -9.007 1.00 . A A . 132 VAL CA 1 1
37 90228 1 1 132 VAL CB C 4.226 1.109 -9.226 1.00 . A A . 132 VAL CB 1 1
37 90229 1 1 132 VAL CG1 C 4.426 2.590 -9.505 1.00 . A A . 132 VAL CG1 1 1
37 90230 1 1 132 VAL CG2 C 3.414 0.459 -10.342 1.00 . A A . 132 VAL CG2 1 1
37 90231 1 1 132 VAL H H 6.522 1.820 -10.261 1.00 . A A . 132 VAL H 1 1
37 90232 1 1 132 VAL HA H 5.837 0.468 -7.960 1.00 . A A . 132 VAL HA 1 1
37 90233 1 1 132 VAL HB H 3.660 1.025 -8.313 1.00 . A A . 132 VAL HB 1 1
37 90234 1 1 132 VAL HG11 H 4.796 2.716 -10.508 1.00 . A A . 132 VAL HG11 1 1
37 90235 1 1 132 VAL HG12 H 5.140 2.996 -8.805 1.00 . A A . 132 VAL HG12 1 1
37 90236 1 1 132 VAL HG13 H 3.484 3.106 -9.400 1.00 . A A . 132 VAL HG13 1 1
37 90237 1 1 132 VAL HG21 H 4.082 0.025 -11.069 1.00 . A A . 132 VAL HG21 1 1
37 90238 1 1 132 VAL HG22 H 2.796 1.205 -10.820 1.00 . A A . 132 VAL HG22 1 1
37 90239 1 1 132 VAL HG23 H 2.787 -0.314 -9.924 1.00 . A A . 132 VAL HG23 1 1
37 90240 1 1 132 VAL N N 6.676 0.987 -9.767 1.00 . A A . 132 VAL N 1 1
37 90241 1 1 132 VAL O O 4.978 -1.887 -8.514 1.00 . A A . 132 VAL O 1 1
37 90242 1 1 133 VAL C C 6.882 -3.685 -10.534 1.00 . A A . 133 VAL C 1 1
37 90243 1 1 133 VAL CA C 5.688 -2.855 -10.996 1.00 . A A . 133 VAL CA 1 1
37 90244 1 1 133 VAL CB C 5.535 -2.980 -12.526 1.00 . A A . 133 VAL CB 1 1
37 90245 1 1 133 VAL CG1 C 6.847 -2.691 -13.236 1.00 . A A . 133 VAL CG1 1 1
37 90246 1 1 133 VAL CG2 C 5.022 -4.366 -12.890 1.00 . A A . 133 VAL CG2 1 1
37 90247 1 1 133 VAL H H 6.145 -0.796 -11.192 1.00 . A A . 133 VAL H 1 1
37 90248 1 1 133 VAL HA H 4.796 -3.262 -10.540 1.00 . A A . 133 VAL HA 1 1
37 90249 1 1 133 VAL HB H 4.806 -2.254 -12.856 1.00 . A A . 133 VAL HB 1 1
37 90250 1 1 133 VAL HG11 H 6.738 -1.812 -13.852 1.00 . A A . 133 VAL HG11 1 1
37 90251 1 1 133 VAL HG12 H 7.117 -3.534 -13.854 1.00 . A A . 133 VAL HG12 1 1
37 90252 1 1 133 VAL HG13 H 7.621 -2.522 -12.504 1.00 . A A . 133 VAL HG13 1 1
37 90253 1 1 133 VAL HG21 H 5.831 -5.079 -12.817 1.00 . A A . 133 VAL HG21 1 1
37 90254 1 1 133 VAL HG22 H 4.642 -4.356 -13.900 1.00 . A A . 133 VAL HG22 1 1
37 90255 1 1 133 VAL HG23 H 4.232 -4.647 -12.211 1.00 . A A . 133 VAL HG23 1 1
37 90256 1 1 133 VAL N N 5.797 -1.468 -10.566 1.00 . A A . 133 VAL N 1 1
37 90257 1 1 133 VAL O O 6.732 -4.870 -10.237 1.00 . A A . 133 VAL O 1 1
37 90258 1 1 134 GLN C C 9.161 -4.039 -8.514 1.00 . A A . 134 GLN C 1 1
37 90259 1 1 134 GLN CA C 9.243 -3.825 -10.013 1.00 . A A . 134 GLN CA 1 1
37 90260 1 1 134 GLN CB C 10.556 -3.132 -10.387 1.00 . A A . 134 GLN CB 1 1
37 90261 1 1 134 GLN CD C 11.790 -0.970 -10.784 1.00 . A A . 134 GLN CD 1 1
37 90262 1 1 134 GLN CG C 10.481 -1.621 -10.380 1.00 . A A . 134 GLN CG 1 1
37 90263 1 1 134 GLN H H 8.151 -2.113 -10.697 1.00 . A A . 134 GLN H 1 1
37 90264 1 1 134 GLN HA H 9.209 -4.794 -10.493 1.00 . A A . 134 GLN HA 1 1
37 90265 1 1 134 GLN HB2 H 11.318 -3.434 -9.684 1.00 . A A . 134 GLN HB2 1 1
37 90266 1 1 134 GLN HB3 H 10.847 -3.451 -11.376 1.00 . A A . 134 GLN HB3 1 1
37 90267 1 1 134 GLN HE21 H 10.913 -0.157 -12.377 1.00 . A A . 134 GLN HE21 1 1
37 90268 1 1 134 GLN HE22 H 12.607 0.200 -12.174 1.00 . A A . 134 GLN HE22 1 1
37 90269 1 1 134 GLN HG2 H 9.715 -1.313 -11.075 1.00 . A A . 134 GLN HG2 1 1
37 90270 1 1 134 GLN HG3 H 10.221 -1.290 -9.387 1.00 . A A . 134 GLN HG3 1 1
37 90271 1 1 134 GLN N N 8.069 -3.075 -10.461 1.00 . A A . 134 GLN N 1 1
37 90272 1 1 134 GLN NE2 N 11.768 -0.235 -11.889 1.00 . A A . 134 GLN NE2 1 1
37 90273 1 1 134 GLN O O 9.599 -5.065 -7.998 1.00 . A A . 134 GLN O 1 1
37 90274 1 1 134 GLN OE1 O 12.807 -1.127 -10.110 1.00 . A A . 134 GLN OE1 1 1
37 90275 1 1 135 GLY C C 7.263 -4.162 -6.081 1.00 . A A . 135 GLY C 1 1
37 90276 1 1 135 GLY CA C 8.383 -3.197 -6.400 1.00 . A A . 135 GLY CA 1 1
37 90277 1 1 135 GLY H H 8.202 -2.298 -8.301 1.00 . A A . 135 GLY H 1 1
37 90278 1 1 135 GLY HA2 H 9.306 -3.561 -5.958 1.00 . A A . 135 GLY HA2 1 1
37 90279 1 1 135 GLY HA3 H 8.142 -2.225 -5.987 1.00 . A A . 135 GLY HA3 1 1
37 90280 1 1 135 GLY N N 8.558 -3.078 -7.828 1.00 . A A . 135 GLY N 1 1
37 90281 1 1 135 GLY O O 7.258 -4.802 -5.027 1.00 . A A . 135 GLY O 1 1
37 90282 1 1 136 MET C C 5.651 -6.620 -7.111 1.00 . A A . 136 MET C 1 1
37 90283 1 1 136 MET CA C 5.195 -5.193 -6.852 1.00 . A A . 136 MET CA 1 1
37 90284 1 1 136 MET CB C 4.059 -4.818 -7.806 1.00 . A A . 136 MET CB 1 1
37 90285 1 1 136 MET CE C 1.188 -6.206 -7.558 1.00 . A A . 136 MET CE 1 1
37 90286 1 1 136 MET CG C 2.914 -4.082 -7.129 1.00 . A A . 136 MET CG 1 1
37 90287 1 1 136 MET H H 6.392 -3.761 -7.849 1.00 . A A . 136 MET H 1 1
37 90288 1 1 136 MET HA H 4.846 -5.113 -5.834 1.00 . A A . 136 MET HA 1 1
37 90289 1 1 136 MET HB2 H 4.454 -4.186 -8.587 1.00 . A A . 136 MET HB2 1 1
37 90290 1 1 136 MET HB3 H 3.664 -5.721 -8.250 1.00 . A A . 136 MET HB3 1 1
37 90291 1 1 136 MET HE1 H 0.186 -6.540 -7.781 1.00 . A A . 136 MET HE1 1 1
37 90292 1 1 136 MET HE2 H 1.408 -6.399 -6.517 1.00 . A A . 136 MET HE2 1 1
37 90293 1 1 136 MET HE3 H 1.892 -6.738 -8.179 1.00 . A A . 136 MET HE3 1 1
37 90294 1 1 136 MET HG2 H 2.881 -4.370 -6.089 1.00 . A A . 136 MET HG2 1 1
37 90295 1 1 136 MET HG3 H 3.094 -3.020 -7.202 1.00 . A A . 136 MET HG3 1 1
37 90296 1 1 136 MET N N 6.319 -4.284 -7.017 1.00 . A A . 136 MET N 1 1
37 90297 1 1 136 MET O O 5.291 -7.545 -6.385 1.00 . A A . 136 MET O 1 1
37 90298 1 1 136 MET SD S 1.316 -4.449 -7.878 1.00 . A A . 136 MET SD 1 1
37 90299 1 1 137 LYS C C 8.109 -8.515 -7.557 1.00 . A A . 137 LYS C 1 1
37 90300 1 1 137 LYS CA C 6.989 -8.090 -8.512 1.00 . A A . 137 LYS CA 1 1
37 90301 1 1 137 LYS CB C 7.485 -8.079 -9.962 1.00 . A A . 137 LYS CB 1 1
37 90302 1 1 137 LYS CD C 8.859 -6.786 -11.628 1.00 . A A . 137 LYS CD 1 1
37 90303 1 1 137 LYS CE C 8.527 -7.879 -12.636 1.00 . A A . 137 LYS CE 1 1
37 90304 1 1 137 LYS CG C 8.758 -7.284 -10.189 1.00 . A A . 137 LYS CG 1 1
37 90305 1 1 137 LYS H H 6.720 -6.002 -8.680 1.00 . A A . 137 LYS H 1 1
37 90306 1 1 137 LYS HA H 6.181 -8.801 -8.428 1.00 . A A . 137 LYS HA 1 1
37 90307 1 1 137 LYS HB2 H 7.670 -9.092 -10.273 1.00 . A A . 137 LYS HB2 1 1
37 90308 1 1 137 LYS HB3 H 6.711 -7.657 -10.586 1.00 . A A . 137 LYS HB3 1 1
37 90309 1 1 137 LYS HD2 H 8.166 -5.969 -11.762 1.00 . A A . 137 LYS HD2 1 1
37 90310 1 1 137 LYS HD3 H 9.866 -6.439 -11.806 1.00 . A A . 137 LYS HD3 1 1
37 90311 1 1 137 LYS HE2 H 7.560 -8.292 -12.396 1.00 . A A . 137 LYS HE2 1 1
37 90312 1 1 137 LYS HE3 H 8.493 -7.441 -13.623 1.00 . A A . 137 LYS HE3 1 1
37 90313 1 1 137 LYS HG2 H 8.763 -6.434 -9.524 1.00 . A A . 137 LYS HG2 1 1
37 90314 1 1 137 LYS HG3 H 9.608 -7.916 -9.976 1.00 . A A . 137 LYS HG3 1 1
37 90315 1 1 137 LYS HZ1 H 9.588 -9.401 -11.676 1.00 . A A . 137 LYS HZ1 1 1
37 90316 1 1 137 LYS HZ2 H 10.475 -8.596 -12.871 1.00 . A A . 137 LYS HZ2 1 1
37 90317 1 1 137 LYS HZ3 H 9.278 -9.708 -13.310 1.00 . A A . 137 LYS HZ3 1 1
37 90318 1 1 137 LYS N N 6.463 -6.784 -8.148 1.00 . A A . 137 LYS N 1 1
37 90319 1 1 137 LYS NZ N 9.538 -8.972 -12.623 1.00 . A A . 137 LYS NZ 1 1
37 90320 1 1 137 LYS O O 8.494 -9.682 -7.520 1.00 . A A . 137 LYS O 1 1
37 90321 1 1 138 GLU C C 9.126 -8.608 -4.627 1.00 . A A . 138 GLU C 1 1
37 90322 1 1 138 GLU CA C 9.681 -7.842 -5.817 1.00 . A A . 138 GLU CA 1 1
37 90323 1 1 138 GLU CB C 10.334 -6.544 -5.333 1.00 . A A . 138 GLU CB 1 1
37 90324 1 1 138 GLU CD C 12.209 -7.373 -3.860 1.00 . A A . 138 GLU CD 1 1
37 90325 1 1 138 GLU CG C 11.838 -6.656 -5.142 1.00 . A A . 138 GLU CG 1 1
37 90326 1 1 138 GLU H H 8.264 -6.651 -6.841 1.00 . A A . 138 GLU H 1 1
37 90327 1 1 138 GLU HA H 10.421 -8.449 -6.308 1.00 . A A . 138 GLU HA 1 1
37 90328 1 1 138 GLU HB2 H 10.141 -5.764 -6.055 1.00 . A A . 138 GLU HB2 1 1
37 90329 1 1 138 GLU HB3 H 9.894 -6.264 -4.384 1.00 . A A . 138 GLU HB3 1 1
37 90330 1 1 138 GLU HG2 H 12.254 -7.207 -5.978 1.00 . A A . 138 GLU HG2 1 1
37 90331 1 1 138 GLU HG3 H 12.259 -5.658 -5.116 1.00 . A A . 138 GLU HG3 1 1
37 90332 1 1 138 GLU N N 8.618 -7.560 -6.778 1.00 . A A . 138 GLU N 1 1
37 90333 1 1 138 GLU O O 9.428 -9.786 -4.436 1.00 . A A . 138 GLU O 1 1
37 90334 1 1 138 GLU OE1 O 12.293 -8.619 -3.878 1.00 . A A . 138 GLU OE1 1 1
37 90335 1 1 138 GLU OE2 O 12.417 -6.689 -2.836 1.00 . A A . 138 GLU OE2 1 1
37 90336 1 1 139 ALA C C 6.782 -9.703 -3.090 1.00 . A A . 139 ALA C 1 1
37 90337 1 1 139 ALA CA C 7.689 -8.550 -2.673 1.00 . A A . 139 ALA CA 1 1
37 90338 1 1 139 ALA CB C 6.904 -7.516 -1.879 1.00 . A A . 139 ALA CB 1 1
37 90339 1 1 139 ALA H H 8.096 -6.996 -4.056 1.00 . A A . 139 ALA H 1 1
37 90340 1 1 139 ALA HA H 8.478 -8.933 -2.042 1.00 . A A . 139 ALA HA 1 1
37 90341 1 1 139 ALA HB1 H 7.440 -6.578 -1.880 1.00 . A A . 139 ALA HB1 1 1
37 90342 1 1 139 ALA HB2 H 6.780 -7.860 -0.863 1.00 . A A . 139 ALA HB2 1 1
37 90343 1 1 139 ALA HB3 H 5.933 -7.376 -2.332 1.00 . A A . 139 ALA HB3 1 1
37 90344 1 1 139 ALA N N 8.304 -7.932 -3.840 1.00 . A A . 139 ALA N 1 1
37 90345 1 1 139 ALA O O 6.424 -10.552 -2.275 1.00 . A A . 139 ALA O 1 1
37 90346 1 1 140 GLN C C 6.201 -12.150 -4.780 1.00 . A A . 140 GLN C 1 1
37 90347 1 1 140 GLN CA C 5.553 -10.771 -4.904 1.00 . A A . 140 GLN CA 1 1
37 90348 1 1 140 GLN CB C 5.227 -10.482 -6.372 1.00 . A A . 140 GLN CB 1 1
37 90349 1 1 140 GLN CD C 3.280 -10.467 -7.982 1.00 . A A . 140 GLN CD 1 1
37 90350 1 1 140 GLN CG C 3.784 -10.067 -6.608 1.00 . A A . 140 GLN CG 1 1
37 90351 1 1 140 GLN H H 6.733 -9.022 -4.971 1.00 . A A . 140 GLN H 1 1
37 90352 1 1 140 GLN HA H 4.641 -10.762 -4.335 1.00 . A A . 140 GLN HA 1 1
37 90353 1 1 140 GLN HB2 H 5.869 -9.680 -6.718 1.00 . A A . 140 GLN HB2 1 1
37 90354 1 1 140 GLN HB3 H 5.422 -11.374 -6.957 1.00 . A A . 140 GLN HB3 1 1
37 90355 1 1 140 GLN HE21 H 2.641 -12.208 -7.267 1.00 . A A . 140 GLN HE21 1 1
37 90356 1 1 140 GLN HE22 H 2.371 -11.944 -8.953 1.00 . A A . 140 GLN HE22 1 1
37 90357 1 1 140 GLN HG2 H 3.161 -10.539 -5.864 1.00 . A A . 140 GLN HG2 1 1
37 90358 1 1 140 GLN HG3 H 3.709 -8.993 -6.511 1.00 . A A . 140 GLN HG3 1 1
37 90359 1 1 140 GLN N N 6.416 -9.728 -4.370 1.00 . A A . 140 GLN N 1 1
37 90360 1 1 140 GLN NE2 N 2.706 -11.661 -8.077 1.00 . A A . 140 GLN NE2 1 1
37 90361 1 1 140 GLN O O 5.529 -13.174 -4.909 1.00 . A A . 140 GLN O 1 1
37 90362 1 1 140 GLN OE1 O 3.406 -9.711 -8.945 1.00 . A A . 140 GLN OE1 1 1
37 90363 1 1 141 GLU C C 8.454 -13.832 -2.966 1.00 . A A . 141 GLU C 1 1
37 90364 1 1 141 GLU CA C 8.242 -13.429 -4.427 1.00 . A A . 141 GLU CA 1 1
37 90365 1 1 141 GLU CB C 9.594 -13.311 -5.133 1.00 . A A . 141 GLU CB 1 1
37 90366 1 1 141 GLU CD C 11.475 -14.744 -6.020 1.00 . A A . 141 GLU CD 1 1
37 90367 1 1 141 GLU CG C 10.512 -14.491 -4.878 1.00 . A A . 141 GLU CG 1 1
37 90368 1 1 141 GLU H H 7.999 -11.330 -4.468 1.00 . A A . 141 GLU H 1 1
37 90369 1 1 141 GLU HA H 7.666 -14.198 -4.915 1.00 . A A . 141 GLU HA 1 1
37 90370 1 1 141 GLU HB2 H 9.424 -13.239 -6.202 1.00 . A A . 141 GLU HB2 1 1
37 90371 1 1 141 GLU HB3 H 10.091 -12.411 -4.788 1.00 . A A . 141 GLU HB3 1 1
37 90372 1 1 141 GLU HG2 H 11.082 -14.294 -3.982 1.00 . A A . 141 GLU HG2 1 1
37 90373 1 1 141 GLU HG3 H 9.907 -15.372 -4.729 1.00 . A A . 141 GLU HG3 1 1
37 90374 1 1 141 GLU N N 7.511 -12.174 -4.547 1.00 . A A . 141 GLU N 1 1
37 90375 1 1 141 GLU O O 8.757 -14.988 -2.674 1.00 . A A . 141 GLU O 1 1
37 90376 1 1 141 GLU OE1 O 12.539 -14.093 -6.057 1.00 . A A . 141 GLU OE1 1 1
37 90377 1 1 141 GLU OE2 O 11.164 -15.595 -6.881 1.00 . A A . 141 GLU OE2 1 1
37 90378 1 1 142 ARG C C 7.244 -12.870 0.182 1.00 . A A . 142 ARG C 1 1
37 90379 1 1 142 ARG CA C 8.506 -13.155 -0.629 1.00 . A A . 142 ARG CA 1 1
37 90380 1 1 142 ARG CB C 9.676 -12.334 -0.062 1.00 . A A . 142 ARG CB 1 1
37 90381 1 1 142 ARG CD C 10.984 -10.255 -0.595 1.00 . A A . 142 ARG CD 1 1
37 90382 1 1 142 ARG CG C 10.518 -11.609 -1.107 1.00 . A A . 142 ARG CG 1 1
37 90383 1 1 142 ARG CZ C 13.080 -8.964 -0.540 1.00 . A A . 142 ARG CZ 1 1
37 90384 1 1 142 ARG H H 8.078 -11.971 -2.338 1.00 . A A . 142 ARG H 1 1
37 90385 1 1 142 ARG HA H 8.743 -14.204 -0.534 1.00 . A A . 142 ARG HA 1 1
37 90386 1 1 142 ARG HB2 H 9.279 -11.590 0.620 1.00 . A A . 142 ARG HB2 1 1
37 90387 1 1 142 ARG HB3 H 10.330 -13.004 0.489 1.00 . A A . 142 ARG HB3 1 1
37 90388 1 1 142 ARG HD2 H 10.288 -9.497 -0.936 1.00 . A A . 142 ARG HD2 1 1
37 90389 1 1 142 ARG HD3 H 10.994 -10.279 0.487 1.00 . A A . 142 ARG HD3 1 1
37 90390 1 1 142 ARG HE H 12.674 -10.428 -1.833 1.00 . A A . 142 ARG HE 1 1
37 90391 1 1 142 ARG HG2 H 11.387 -12.213 -1.338 1.00 . A A . 142 ARG HG2 1 1
37 90392 1 1 142 ARG HG3 H 9.927 -11.460 -2.000 1.00 . A A . 142 ARG HG3 1 1
37 90393 1 1 142 ARG HH11 H 11.726 -8.427 0.864 1.00 . A A . 142 ARG HH11 1 1
37 90394 1 1 142 ARG HH12 H 13.210 -7.535 0.885 1.00 . A A . 142 ARG HH12 1 1
37 90395 1 1 142 ARG HH21 H 14.626 -9.257 -1.807 1.00 . A A . 142 ARG HH21 1 1
37 90396 1 1 142 ARG HH22 H 14.857 -8.005 -0.631 1.00 . A A . 142 ARG HH22 1 1
37 90397 1 1 142 ARG N N 8.310 -12.878 -2.053 1.00 . A A . 142 ARG N 1 1
37 90398 1 1 142 ARG NE N 12.322 -9.919 -1.075 1.00 . A A . 142 ARG NE 1 1
37 90399 1 1 142 ARG NH1 N 12.636 -8.250 0.487 1.00 . A A . 142 ARG NH1 1 1
37 90400 1 1 142 ARG NH2 N 14.287 -8.723 -1.034 1.00 . A A . 142 ARG NH2 1 1
37 90401 1 1 142 ARG O O 6.779 -13.720 0.940 1.00 . A A . 142 ARG O 1 1
37 90402 1 1 143 LEU C C 4.344 -12.207 0.509 1.00 . A A . 143 LEU C 1 1
37 90403 1 1 143 LEU CA C 5.514 -11.264 0.774 1.00 . A A . 143 LEU CA 1 1
37 90404 1 1 143 LEU CB C 5.130 -9.827 0.415 1.00 . A A . 143 LEU CB 1 1
37 90405 1 1 143 LEU CD1 C 4.480 -9.143 2.740 1.00 . A A . 143 LEU CD1 1 1
37 90406 1 1 143 LEU CD2 C 6.813 -8.757 1.930 1.00 . A A . 143 LEU CD2 1 1
37 90407 1 1 143 LEU CG C 5.346 -8.807 1.536 1.00 . A A . 143 LEU CG 1 1
37 90408 1 1 143 LEU H H 7.132 -11.021 -0.573 1.00 . A A . 143 LEU H 1 1
37 90409 1 1 143 LEU HA H 5.756 -11.304 1.826 1.00 . A A . 143 LEU HA 1 1
37 90410 1 1 143 LEU HB2 H 5.721 -9.522 -0.441 1.00 . A A . 143 LEU HB2 1 1
37 90411 1 1 143 LEU HB3 H 4.082 -9.814 0.142 1.00 . A A . 143 LEU HB3 1 1
37 90412 1 1 143 LEU HD11 H 5.064 -9.698 3.460 1.00 . A A . 143 LEU HD11 1 1
37 90413 1 1 143 LEU HD12 H 3.639 -9.741 2.422 1.00 . A A . 143 LEU HD12 1 1
37 90414 1 1 143 LEU HD13 H 4.123 -8.230 3.194 1.00 . A A . 143 LEU HD13 1 1
37 90415 1 1 143 LEU HD21 H 7.246 -9.742 1.836 1.00 . A A . 143 LEU HD21 1 1
37 90416 1 1 143 LEU HD22 H 6.901 -8.421 2.954 1.00 . A A . 143 LEU HD22 1 1
37 90417 1 1 143 LEU HD23 H 7.338 -8.071 1.283 1.00 . A A . 143 LEU HD23 1 1
37 90418 1 1 143 LEU HG H 5.060 -7.827 1.181 1.00 . A A . 143 LEU HG 1 1
37 90419 1 1 143 LEU N N 6.709 -11.663 0.037 1.00 . A A . 143 LEU N 1 1
37 90420 1 1 143 LEU O O 3.436 -12.323 1.332 1.00 . A A . 143 LEU O 1 1
37 90421 1 1 144 THR C C 3.248 -14.976 -0.013 1.00 . A A . 144 THR C 1 1
37 90422 1 1 144 THR CA C 3.302 -13.809 -0.994 1.00 . A A . 144 THR CA 1 1
37 90423 1 1 144 THR CB C 3.517 -14.331 -2.410 1.00 . A A . 144 THR CB 1 1
37 90424 1 1 144 THR CG2 C 3.211 -13.306 -3.480 1.00 . A A . 144 THR CG2 1 1
37 90425 1 1 144 THR H H 5.111 -12.752 -1.257 1.00 . A A . 144 THR H 1 1
37 90426 1 1 144 THR HA H 2.363 -13.276 -0.955 1.00 . A A . 144 THR HA 1 1
37 90427 1 1 144 THR HB H 2.867 -15.173 -2.565 1.00 . A A . 144 THR HB 1 1
37 90428 1 1 144 THR HG1 H 5.105 -15.343 -1.872 1.00 . A A . 144 THR HG1 1 1
37 90429 1 1 144 THR HG21 H 3.255 -13.777 -4.451 1.00 . A A . 144 THR HG21 1 1
37 90430 1 1 144 THR HG22 H 3.937 -12.509 -3.433 1.00 . A A . 144 THR HG22 1 1
37 90431 1 1 144 THR HG23 H 2.222 -12.902 -3.320 1.00 . A A . 144 THR HG23 1 1
37 90432 1 1 144 THR N N 4.365 -12.880 -0.636 1.00 . A A . 144 THR N 1 1
37 90433 1 1 144 THR O O 3.769 -16.056 -0.289 1.00 . A A . 144 THR O 1 1
37 90434 1 1 144 THR OG1 O 4.854 -14.758 -2.591 1.00 . A A . 144 THR OG1 1 1
37 90435 1 1 145 GLY C C 2.638 -15.256 3.547 1.00 . A A . 145 GLY C 1 1
37 90436 1 1 145 GLY CA C 2.506 -15.794 2.136 1.00 . A A . 145 GLY CA 1 1
37 90437 1 1 145 GLY H H 2.218 -13.871 1.300 1.00 . A A . 145 GLY H 1 1
37 90438 1 1 145 GLY HA2 H 1.545 -16.278 2.035 1.00 . A A . 145 GLY HA2 1 1
37 90439 1 1 145 GLY HA3 H 3.284 -16.523 1.966 1.00 . A A . 145 GLY HA3 1 1
37 90440 1 1 145 GLY N N 2.614 -14.752 1.133 1.00 . A A . 145 GLY N 1 1
37 90441 1 1 145 GLY O O 1.892 -14.365 3.951 1.00 . A A . 145 GLY O 1 1
37 90442 1 1 146 ASP C C 5.258 -15.620 6.105 1.00 . A A . 146 ASP C 1 1
37 90443 1 1 146 ASP CA C 3.815 -15.364 5.674 1.00 . A A . 146 ASP CA 1 1
37 90444 1 1 146 ASP CB C 2.854 -16.085 6.621 1.00 . A A . 146 ASP CB 1 1
37 90445 1 1 146 ASP CG C 2.925 -17.593 6.481 1.00 . A A . 146 ASP CG 1 1
37 90446 1 1 146 ASP H H 4.154 -16.504 3.922 1.00 . A A . 146 ASP H 1 1
37 90447 1 1 146 ASP HA H 3.624 -14.303 5.721 1.00 . A A . 146 ASP HA 1 1
37 90448 1 1 146 ASP HB2 H 3.100 -15.825 7.641 1.00 . A A . 146 ASP HB2 1 1
37 90449 1 1 146 ASP HB3 H 1.844 -15.769 6.408 1.00 . A A . 146 ASP HB3 1 1
37 90450 1 1 146 ASP N N 3.591 -15.799 4.299 1.00 . A A . 146 ASP N 1 1
37 90451 1 1 146 ASP O O 5.546 -15.750 7.293 1.00 . A A . 146 ASP O 1 1
37 90452 1 1 146 ASP OD1 O 2.457 -18.116 5.448 1.00 . A A . 146 ASP OD1 1 1
37 90453 1 1 146 ASP OD2 O 3.450 -18.251 7.403 1.00 . A A . 146 ASP OD2 1 1
37 90454 1 1 147 ALA C C 8.302 -14.600 5.660 1.00 . A A . 147 ALA C 1 1
37 90455 1 1 147 ALA CA C 7.572 -15.917 5.416 1.00 . A A . 147 ALA CA 1 1
37 90456 1 1 147 ALA CB C 8.223 -16.680 4.273 1.00 . A A . 147 ALA CB 1 1
37 90457 1 1 147 ALA H H 5.875 -15.568 4.203 1.00 . A A . 147 ALA H 1 1
37 90458 1 1 147 ALA HA H 7.638 -16.523 6.308 1.00 . A A . 147 ALA HA 1 1
37 90459 1 1 147 ALA HB1 H 7.484 -17.307 3.792 1.00 . A A . 147 ALA HB1 1 1
37 90460 1 1 147 ALA HB2 H 9.022 -17.296 4.660 1.00 . A A . 147 ALA HB2 1 1
37 90461 1 1 147 ALA HB3 H 8.624 -15.981 3.554 1.00 . A A . 147 ALA HB3 1 1
37 90462 1 1 147 ALA N N 6.162 -15.684 5.132 1.00 . A A . 147 ALA N 1 1
37 90463 1 1 147 ALA O O 9.353 -14.570 6.301 1.00 . A A . 147 ALA O 1 1
37 90464 1 1 148 PHE C C 8.550 -11.859 6.778 1.00 . A A . 148 PHE C 1 1
37 90465 1 1 148 PHE CA C 8.326 -12.187 5.305 1.00 . A A . 148 PHE CA 1 1
37 90466 1 1 148 PHE CB C 7.419 -11.129 4.671 1.00 . A A . 148 PHE CB 1 1
37 90467 1 1 148 PHE CD1 C 5.028 -11.872 4.844 1.00 . A A . 148 PHE CD1 1 1
37 90468 1 1 148 PHE CD2 C 5.806 -10.193 6.349 1.00 . A A . 148 PHE CD2 1 1
37 90469 1 1 148 PHE CE1 C 3.776 -11.817 5.424 1.00 . A A . 148 PHE CE1 1 1
37 90470 1 1 148 PHE CE2 C 4.555 -10.133 6.932 1.00 . A A . 148 PHE CE2 1 1
37 90471 1 1 148 PHE CG C 6.057 -11.062 5.299 1.00 . A A . 148 PHE CG 1 1
37 90472 1 1 148 PHE CZ C 3.538 -10.945 6.470 1.00 . A A . 148 PHE CZ 1 1
37 90473 1 1 148 PHE H H 6.898 -13.600 4.645 1.00 . A A . 148 PHE H 1 1
37 90474 1 1 148 PHE HA H 9.278 -12.182 4.796 1.00 . A A . 148 PHE HA 1 1
37 90475 1 1 148 PHE HB2 H 7.881 -10.157 4.777 1.00 . A A . 148 PHE HB2 1 1
37 90476 1 1 148 PHE HB3 H 7.292 -11.358 3.619 1.00 . A A . 148 PHE HB3 1 1
37 90477 1 1 148 PHE HD1 H 5.213 -12.553 4.026 1.00 . A A . 148 PHE HD1 1 1
37 90478 1 1 148 PHE HD2 H 6.600 -9.557 6.711 1.00 . A A . 148 PHE HD2 1 1
37 90479 1 1 148 PHE HE1 H 2.983 -12.452 5.060 1.00 . A A . 148 PHE HE1 1 1
37 90480 1 1 148 PHE HE2 H 4.372 -9.450 7.749 1.00 . A A . 148 PHE HE2 1 1
37 90481 1 1 148 PHE HZ H 2.561 -10.901 6.926 1.00 . A A . 148 PHE HZ 1 1
37 90482 1 1 148 PHE N N 7.736 -13.512 5.145 1.00 . A A . 148 PHE N 1 1
37 90483 1 1 148 PHE O O 9.627 -11.404 7.168 1.00 . A A . 148 PHE O 1 1
37 90484 1 1 149 ARG C C 8.743 -12.595 9.672 1.00 . A A . 149 ARG C 1 1
37 90485 1 1 149 ARG CA C 7.608 -11.809 9.026 1.00 . A A . 149 ARG CA 1 1
37 90486 1 1 149 ARG CB C 6.286 -12.123 9.738 1.00 . A A . 149 ARG CB 1 1
37 90487 1 1 149 ARG CD C 4.393 -13.768 9.871 1.00 . A A . 149 ARG CD 1 1
37 90488 1 1 149 ARG CG C 5.377 -13.050 8.962 1.00 . A A . 149 ARG CG 1 1
37 90489 1 1 149 ARG CZ C 4.512 -15.392 11.719 1.00 . A A . 149 ARG CZ 1 1
37 90490 1 1 149 ARG H H 6.695 -12.445 7.220 1.00 . A A . 149 ARG H 1 1
37 90491 1 1 149 ARG HA H 7.810 -10.761 9.134 1.00 . A A . 149 ARG HA 1 1
37 90492 1 1 149 ARG HB2 H 6.503 -12.584 10.690 1.00 . A A . 149 ARG HB2 1 1
37 90493 1 1 149 ARG HB3 H 5.757 -11.198 9.910 1.00 . A A . 149 ARG HB3 1 1
37 90494 1 1 149 ARG HD2 H 3.984 -13.054 10.570 1.00 . A A . 149 ARG HD2 1 1
37 90495 1 1 149 ARG HD3 H 3.597 -14.176 9.266 1.00 . A A . 149 ARG HD3 1 1
37 90496 1 1 149 ARG HE H 5.883 -15.192 10.281 1.00 . A A . 149 ARG HE 1 1
37 90497 1 1 149 ARG HG2 H 4.830 -12.469 8.237 1.00 . A A . 149 ARG HG2 1 1
37 90498 1 1 149 ARG HG3 H 5.988 -13.778 8.453 1.00 . A A . 149 ARG HG3 1 1
37 90499 1 1 149 ARG HH11 H 2.867 -14.215 11.742 1.00 . A A . 149 ARG HH11 1 1
37 90500 1 1 149 ARG HH12 H 2.974 -15.366 13.031 1.00 . A A . 149 ARG HH12 1 1
37 90501 1 1 149 ARG HH21 H 6.025 -16.709 11.976 1.00 . A A . 149 ARG HH21 1 1
37 90502 1 1 149 ARG HH22 H 4.766 -16.782 13.163 1.00 . A A . 149 ARG HH22 1 1
37 90503 1 1 149 ARG N N 7.525 -12.088 7.592 1.00 . A A . 149 ARG N 1 1
37 90504 1 1 149 ARG NE N 5.027 -14.850 10.618 1.00 . A A . 149 ARG NE 1 1
37 90505 1 1 149 ARG NH1 N 3.356 -14.955 12.203 1.00 . A A . 149 ARG NH1 1 1
37 90506 1 1 149 ARG NH2 N 5.152 -16.375 12.337 1.00 . A A . 149 ARG NH2 1 1
37 90507 1 1 149 ARG O O 8.773 -13.824 9.616 1.00 . A A . 149 ARG O 1 1
37 90508 1 1 150 LYS C C 11.629 -13.333 9.967 1.00 . A A . 150 LYS C 1 1
37 90509 1 1 150 LYS CA C 10.814 -12.501 10.950 1.00 . A A . 150 LYS CA 1 1
37 90510 1 1 150 LYS CB C 10.335 -13.380 12.108 1.00 . A A . 150 LYS CB 1 1
37 90511 1 1 150 LYS CD C 10.409 -12.789 14.553 1.00 . A A . 150 LYS CD 1 1
37 90512 1 1 150 LYS CE C 11.220 -11.825 15.405 1.00 . A A . 150 LYS CE 1 1
37 90513 1 1 150 LYS CG C 11.205 -13.274 13.352 1.00 . A A . 150 LYS CG 1 1
37 90514 1 1 150 LYS H H 9.593 -10.899 10.300 1.00 . A A . 150 LYS H 1 1
37 90515 1 1 150 LYS HA H 11.440 -11.714 11.345 1.00 . A A . 150 LYS HA 1 1
37 90516 1 1 150 LYS HB2 H 9.328 -13.091 12.373 1.00 . A A . 150 LYS HB2 1 1
37 90517 1 1 150 LYS HB3 H 10.330 -14.411 11.784 1.00 . A A . 150 LYS HB3 1 1
37 90518 1 1 150 LYS HD2 H 9.521 -12.287 14.205 1.00 . A A . 150 LYS HD2 1 1
37 90519 1 1 150 LYS HD3 H 10.131 -13.641 15.156 1.00 . A A . 150 LYS HD3 1 1
37 90520 1 1 150 LYS HE2 H 11.035 -12.043 16.447 1.00 . A A . 150 LYS HE2 1 1
37 90521 1 1 150 LYS HE3 H 12.268 -11.967 15.189 1.00 . A A . 150 LYS HE3 1 1
37 90522 1 1 150 LYS HG2 H 11.615 -14.248 13.575 1.00 . A A . 150 LYS HG2 1 1
37 90523 1 1 150 LYS HG3 H 12.009 -12.580 13.158 1.00 . A A . 150 LYS HG3 1 1
37 90524 1 1 150 LYS HZ1 H 10.538 -10.300 14.152 1.00 . A A . 150 LYS HZ1 1 1
37 90525 1 1 150 LYS HZ2 H 11.681 -9.791 15.293 1.00 . A A . 150 LYS HZ2 1 1
37 90526 1 1 150 LYS HZ3 H 10.089 -10.107 15.771 1.00 . A A . 150 LYS HZ3 1 1
37 90527 1 1 150 LYS N N 9.675 -11.875 10.289 1.00 . A A . 150 LYS N 1 1
37 90528 1 1 150 LYS NZ N 10.857 -10.406 15.136 1.00 . A A . 150 LYS NZ 1 1
37 90529 1 1 150 LYS O O 11.151 -13.678 8.886 1.00 . A A . 150 LYS O 1 1
37 90530 1 1 151 LYS C C 14.950 -14.943 10.285 1.00 . A A . 151 LYS C 1 1
37 90531 1 1 151 LYS CA C 13.743 -14.443 9.499 1.00 . A A . 151 LYS CA 1 1
37 90532 1 1 151 LYS CB C 14.208 -13.616 8.298 1.00 . A A . 151 LYS CB 1 1
37 90533 1 1 151 LYS CD C 14.074 -14.211 5.857 1.00 . A A . 151 LYS CD 1 1
37 90534 1 1 151 LYS CE C 13.921 -15.707 5.636 1.00 . A A . 151 LYS CE 1 1
37 90535 1 1 151 LYS CG C 13.303 -13.747 7.082 1.00 . A A . 151 LYS CG 1 1
37 90536 1 1 151 LYS H H 13.184 -13.347 11.221 1.00 . A A . 151 LYS H 1 1
37 90537 1 1 151 LYS HA H 13.183 -15.295 9.143 1.00 . A A . 151 LYS HA 1 1
37 90538 1 1 151 LYS HB2 H 14.241 -12.576 8.585 1.00 . A A . 151 LYS HB2 1 1
37 90539 1 1 151 LYS HB3 H 15.201 -13.935 8.019 1.00 . A A . 151 LYS HB3 1 1
37 90540 1 1 151 LYS HD2 H 13.700 -13.689 4.989 1.00 . A A . 151 LYS HD2 1 1
37 90541 1 1 151 LYS HD3 H 15.121 -13.982 5.994 1.00 . A A . 151 LYS HD3 1 1
37 90542 1 1 151 LYS HE2 H 14.828 -16.086 5.189 1.00 . A A . 151 LYS HE2 1 1
37 90543 1 1 151 LYS HE3 H 13.764 -16.185 6.591 1.00 . A A . 151 LYS HE3 1 1
37 90544 1 1 151 LYS HG2 H 12.527 -14.466 7.299 1.00 . A A . 151 LYS HG2 1 1
37 90545 1 1 151 LYS HG3 H 12.856 -12.785 6.873 1.00 . A A . 151 LYS HG3 1 1
37 90546 1 1 151 LYS HZ1 H 13.074 -15.986 3.747 1.00 . A A . 151 LYS HZ1 1 1
37 90547 1 1 151 LYS HZ2 H 12.008 -15.332 4.885 1.00 . A A . 151 LYS HZ2 1 1
37 90548 1 1 151 LYS HZ3 H 12.409 -16.974 4.948 1.00 . A A . 151 LYS HZ3 1 1
37 90549 1 1 151 LYS N N 12.861 -13.651 10.348 1.00 . A A . 151 LYS N 1 1
37 90550 1 1 151 LYS NZ N 12.773 -16.022 4.741 1.00 . A A . 151 LYS NZ 1 1
37 90551 1 1 151 LYS O O 16.045 -15.086 9.740 1.00 . A A . 151 LYS O 1 1
37 90552 1 1 152 HIS C C 15.280 -16.683 13.463 1.00 . A A . 152 HIS C 1 1
37 90553 1 1 152 HIS CA C 15.815 -15.693 12.434 1.00 . A A . 152 HIS CA 1 1
37 90554 1 1 152 HIS CB C 16.496 -14.521 13.145 1.00 . A A . 152 HIS CB 1 1
37 90555 1 1 152 HIS CD2 C 16.613 -12.539 11.474 1.00 . A A . 152 HIS CD2 1 1
37 90556 1 1 152 HIS CE1 C 18.769 -12.576 11.084 1.00 . A A . 152 HIS CE1 1 1
37 90557 1 1 152 HIS CG C 17.141 -13.547 12.209 1.00 . A A . 152 HIS CG 1 1
37 90558 1 1 152 HIS H H 13.850 -15.076 11.950 1.00 . A A . 152 HIS H 1 1
37 90559 1 1 152 HIS HA H 16.541 -16.195 11.812 1.00 . A A . 152 HIS HA 1 1
37 90560 1 1 152 HIS HB2 H 15.761 -13.985 13.725 1.00 . A A . 152 HIS HB2 1 1
37 90561 1 1 152 HIS HB3 H 17.259 -14.905 13.805 1.00 . A A . 152 HIS HB3 1 1
37 90562 1 1 152 HIS HD1 H 19.156 -14.158 12.324 1.00 . A A . 152 HIS HD1 1 1
37 90563 1 1 152 HIS HD2 H 15.571 -12.251 11.438 1.00 . A A . 152 HIS HD2 1 1
37 90564 1 1 152 HIS HE1 H 19.747 -12.336 10.694 1.00 . A A . 152 HIS HE1 1 1
37 90565 1 1 152 HIS HE2 H 17.576 -11.142 10.238 1.00 . A A . 152 HIS HE2 1 1
37 90566 1 1 152 HIS N N 14.743 -15.208 11.571 1.00 . A A . 152 HIS N 1 1
37 90567 1 1 152 HIS ND1 N 18.494 -13.543 11.941 1.00 . A A . 152 HIS ND1 1 1
37 90568 1 1 152 HIS NE2 N 17.645 -11.952 10.786 1.00 . A A . 152 HIS NE2 1 1
37 90569 1 1 152 HIS O O 15.043 -16.327 14.617 1.00 . A A . 152 HIS O 1 1
37 90570 1 1 153 LEU C C 13.119 -18.744 14.262 1.00 . A A . 153 LEU C 1 1
37 90571 1 1 153 LEU CA C 14.587 -18.979 13.918 1.00 . A A . 153 LEU CA 1 1
37 90572 1 1 153 LEU CB C 15.421 -19.051 15.202 1.00 . A A . 153 LEU CB 1 1
37 90573 1 1 153 LEU CD1 C 16.948 -21.011 14.869 1.00 . A A . 153 LEU CD1 1 1
37 90574 1 1 153 LEU CD2 C 16.084 -20.475 17.155 1.00 . A A . 153 LEU CD2 1 1
37 90575 1 1 153 LEU CG C 15.773 -20.466 15.665 1.00 . A A . 153 LEU CG 1 1
37 90576 1 1 153 LEU H H 15.303 -18.151 12.105 1.00 . A A . 153 LEU H 1 1
37 90577 1 1 153 LEU HA H 14.673 -19.919 13.393 1.00 . A A . 153 LEU HA 1 1
37 90578 1 1 153 LEU HB2 H 16.342 -18.509 15.037 1.00 . A A . 153 LEU HB2 1 1
37 90579 1 1 153 LEU HB3 H 14.873 -18.564 15.992 1.00 . A A . 153 LEU HB3 1 1
37 90580 1 1 153 LEU HD11 H 17.558 -20.191 14.520 1.00 . A A . 153 LEU HD11 1 1
37 90581 1 1 153 LEU HD12 H 16.581 -21.572 14.023 1.00 . A A . 153 LEU HD12 1 1
37 90582 1 1 153 LEU HD13 H 17.542 -21.656 15.500 1.00 . A A . 153 LEU HD13 1 1
37 90583 1 1 153 LEU HD21 H 15.190 -20.719 17.707 1.00 . A A . 153 LEU HD21 1 1
37 90584 1 1 153 LEU HD22 H 16.438 -19.499 17.455 1.00 . A A . 153 LEU HD22 1 1
37 90585 1 1 153 LEU HD23 H 16.847 -21.212 17.358 1.00 . A A . 153 LEU HD23 1 1
37 90586 1 1 153 LEU HG H 14.925 -21.114 15.495 1.00 . A A . 153 LEU HG 1 1
37 90587 1 1 153 LEU N N 15.094 -17.930 13.037 1.00 . A A . 153 LEU N 1 1
37 90588 1 1 153 LEU O O 12.253 -19.541 13.902 1.00 . A A . 153 LEU O 1 1
37 90589 1 1 154 GLU C C 10.991 -18.221 16.472 1.00 . A A . 154 GLU C 1 1
37 90590 1 1 154 GLU CA C 11.481 -17.304 15.355 1.00 . A A . 154 GLU CA 1 1
37 90591 1 1 154 GLU CB C 10.535 -17.391 14.154 1.00 . A A . 154 GLU CB 1 1
37 90592 1 1 154 GLU CD C 8.160 -17.024 14.935 1.00 . A A . 154 GLU CD 1 1
37 90593 1 1 154 GLU CG C 9.363 -16.426 14.231 1.00 . A A . 154 GLU CG 1 1
37 90594 1 1 154 GLU H H 13.578 -17.049 15.219 1.00 . A A . 154 GLU H 1 1
37 90595 1 1 154 GLU HA H 11.488 -16.288 15.721 1.00 . A A . 154 GLU HA 1 1
37 90596 1 1 154 GLU HB2 H 11.092 -17.176 13.255 1.00 . A A . 154 GLU HB2 1 1
37 90597 1 1 154 GLU HB3 H 10.142 -18.397 14.093 1.00 . A A . 154 GLU HB3 1 1
37 90598 1 1 154 GLU HG2 H 9.675 -15.544 14.770 1.00 . A A . 154 GLU HG2 1 1
37 90599 1 1 154 GLU HG3 H 9.074 -16.153 13.227 1.00 . A A . 154 GLU HG3 1 1
37 90600 1 1 154 GLU N N 12.845 -17.645 14.961 1.00 . A A . 154 GLU N 1 1
37 90601 1 1 154 GLU O O 11.258 -19.423 16.464 1.00 . A A . 154 GLU O 1 1
37 90602 1 1 154 GLU OE1 O 7.419 -17.798 14.293 1.00 . A A . 154 GLU OE1 1 1
37 90603 1 1 154 GLU OE2 O 7.960 -16.718 16.129 1.00 . A A . 154 GLU OE2 1 1
37 90604 1 1 155 ASP C C 8.813 -19.514 18.076 1.00 . A A . 155 ASP C 1 1
37 90605 1 1 155 ASP CA C 9.747 -18.408 18.556 1.00 . A A . 155 ASP CA 1 1
37 90606 1 1 155 ASP CB C 9.008 -17.480 19.525 1.00 . A A . 155 ASP CB 1 1
37 90607 1 1 155 ASP CG C 9.733 -17.331 20.849 1.00 . A A . 155 ASP CG 1 1
37 90608 1 1 155 ASP H H 10.096 -16.681 17.381 1.00 . A A . 155 ASP H 1 1
37 90609 1 1 155 ASP HA H 10.583 -18.857 19.071 1.00 . A A . 155 ASP HA 1 1
37 90610 1 1 155 ASP HB2 H 8.913 -16.503 19.076 1.00 . A A . 155 ASP HB2 1 1
37 90611 1 1 155 ASP HB3 H 8.022 -17.879 19.719 1.00 . A A . 155 ASP HB3 1 1
37 90612 1 1 155 ASP N N 10.274 -17.644 17.431 1.00 . A A . 155 ASP N 1 1
37 90613 1 1 155 ASP O O 8.487 -19.595 16.892 1.00 . A A . 155 ASP O 1 1
37 90614 1 1 155 ASP OD1 O 9.490 -18.154 21.755 1.00 . A A . 155 ASP OD1 1 1
37 90615 1 1 155 ASP OD2 O 10.544 -16.390 20.978 1.00 . A A . 155 ASP OD2 1 1
37 90616 1 1 156 GLU C C 6.067 -20.959 18.444 1.00 . A A . 156 GLU C 1 1
37 90617 1 1 156 GLU CA C 7.486 -21.465 18.679 1.00 . A A . 156 GLU CA 1 1
37 90618 1 1 156 GLU CB C 7.491 -22.503 19.803 1.00 . A A . 156 GLU CB 1 1
37 90619 1 1 156 GLU CD C 5.850 -24.155 18.826 1.00 . A A . 156 GLU CD 1 1
37 90620 1 1 156 GLU CG C 7.265 -23.925 19.319 1.00 . A A . 156 GLU CG 1 1
37 90621 1 1 156 GLU H H 8.678 -20.245 19.932 1.00 . A A . 156 GLU H 1 1
37 90622 1 1 156 GLU HA H 7.846 -21.929 17.772 1.00 . A A . 156 GLU HA 1 1
37 90623 1 1 156 GLU HB2 H 8.449 -22.465 20.309 1.00 . A A . 156 GLU HB2 1 1
37 90624 1 1 156 GLU HB3 H 6.705 -22.255 20.508 1.00 . A A . 156 GLU HB3 1 1
37 90625 1 1 156 GLU HG2 H 7.950 -24.128 18.508 1.00 . A A . 156 GLU HG2 1 1
37 90626 1 1 156 GLU HG3 H 7.463 -24.605 20.134 1.00 . A A . 156 GLU HG3 1 1
37 90627 1 1 156 GLU N N 8.384 -20.364 19.005 1.00 . A A . 156 GLU N 1 1
37 90628 1 1 156 GLU O O 5.412 -21.347 17.476 1.00 . A A . 156 GLU O 1 1
37 90629 1 1 156 GLU OE1 O 4.907 -23.968 19.621 1.00 . A A . 156 GLU OE1 1 1
37 90630 1 1 156 GLU OE2 O 5.686 -24.523 17.643 1.00 . A A . 156 GLU OE2 1 1
37 90631 1 1 157 LEU C C 4.300 -18.125 18.635 1.00 . A A . 157 LEU C 1 1
37 90632 1 1 157 LEU CA C 4.256 -19.533 19.224 1.00 . A A . 157 LEU CA 1 1
37 90633 1 1 157 LEU CB C 3.578 -19.505 20.596 1.00 . A A . 157 LEU CB 1 1
37 90634 1 1 157 LEU CD1 C 1.302 -18.860 19.766 1.00 . A A . 157 LEU CD1 1 1
37 90635 1 1 157 LEU CD2 C 1.888 -21.275 20.054 1.00 . A A . 157 LEU CD2 1 1
37 90636 1 1 157 LEU CG C 2.092 -19.865 20.591 1.00 . A A . 157 LEU CG 1 1
37 90637 1 1 157 LEU H H 6.169 -19.821 20.084 1.00 . A A . 157 LEU H 1 1
37 90638 1 1 157 LEU HA H 3.686 -20.168 18.563 1.00 . A A . 157 LEU HA 1 1
37 90639 1 1 157 LEU HB2 H 4.094 -20.200 21.242 1.00 . A A . 157 LEU HB2 1 1
37 90640 1 1 157 LEU HB3 H 3.683 -18.512 21.007 1.00 . A A . 157 LEU HB3 1 1
37 90641 1 1 157 LEU HD11 H 1.135 -17.968 20.351 1.00 . A A . 157 LEU HD11 1 1
37 90642 1 1 157 LEU HD12 H 0.352 -19.291 19.489 1.00 . A A . 157 LEU HD12 1 1
37 90643 1 1 157 LEU HD13 H 1.858 -18.609 18.875 1.00 . A A . 157 LEU HD13 1 1
37 90644 1 1 157 LEU HD21 H 2.754 -21.877 20.286 1.00 . A A . 157 LEU HD21 1 1
37 90645 1 1 157 LEU HD22 H 1.754 -21.236 18.983 1.00 . A A . 157 LEU HD22 1 1
37 90646 1 1 157 LEU HD23 H 1.012 -21.711 20.512 1.00 . A A . 157 LEU HD23 1 1
37 90647 1 1 157 LEU HG H 1.717 -19.834 21.603 1.00 . A A . 157 LEU HG 1 1
37 90648 1 1 157 LEU N N 5.599 -20.091 19.335 1.00 . A A . 157 LEU N 1 1
37 90649 1 1 157 LEU O O 3.689 -17.913 17.568 1.00 . A A . 157 LEU O 1 1
37 90650 1 1 157 LEU OXT O 4.943 -17.248 19.249 1.00 . A A . 157 LEU OXT 1 1
38 90651 1 1 1 MET C C -19.352 -3.742 20.469 1.00 . A A . 1 MET C 1 1
38 90652 1 1 1 MET CA C -18.438 -4.856 20.969 1.00 . A A . 1 MET CA 1 1
38 90653 1 1 1 MET CB C -18.217 -4.722 22.477 1.00 . A A . 1 MET CB 1 1
38 90654 1 1 1 MET CE C -20.491 -5.728 25.715 1.00 . A A . 1 MET CE 1 1
38 90655 1 1 1 MET CG C -19.125 -5.615 23.306 1.00 . A A . 1 MET CG 1 1
38 90656 1 1 1 MET H1 H -17.281 -4.618 19.283 1.00 . A A . 1 MET H1 1 1
38 90657 1 1 1 MET H2 H -16.658 -5.736 20.428 1.00 . A A . 1 MET H2 1 1
38 90658 1 1 1 MET H3 H -16.559 -4.050 20.731 1.00 . A A . 1 MET H3 1 1
38 90659 1 1 1 MET HA H -18.898 -5.810 20.760 1.00 . A A . 1 MET HA 1 1
38 90660 1 1 1 MET HB2 H -17.192 -4.979 22.704 1.00 . A A . 1 MET HB2 1 1
38 90661 1 1 1 MET HB3 H -18.395 -3.696 22.767 1.00 . A A . 1 MET HB3 1 1
38 90662 1 1 1 MET HE1 H -21.111 -6.147 24.934 1.00 . A A . 1 MET HE1 1 1
38 90663 1 1 1 MET HE2 H -20.917 -4.795 26.051 1.00 . A A . 1 MET HE2 1 1
38 90664 1 1 1 MET HE3 H -20.441 -6.421 26.542 1.00 . A A . 1 MET HE3 1 1
38 90665 1 1 1 MET HG2 H -20.153 -5.359 23.093 1.00 . A A . 1 MET HG2 1 1
38 90666 1 1 1 MET HG3 H -18.947 -6.643 23.028 1.00 . A A . 1 MET HG3 1 1
38 90667 1 1 1 MET N N -17.115 -4.810 20.292 1.00 . A A . 1 MET N 1 1
38 90668 1 1 1 MET O O -20.523 -3.974 20.167 1.00 . A A . 1 MET O 1 1
38 90669 1 1 1 MET SD S -18.841 -5.439 25.078 1.00 . A A . 1 MET SD 1 1
38 90670 1 1 2 HIS C C -18.925 -0.755 18.689 1.00 . A A . 2 HIS C 1 1
38 90671 1 1 2 HIS CA C -19.575 -1.380 19.919 1.00 . A A . 2 HIS CA 1 1
38 90672 1 1 2 HIS CB C -19.695 -0.339 21.032 1.00 . A A . 2 HIS CB 1 1
38 90673 1 1 2 HIS CD2 C -20.943 -1.070 23.186 1.00 . A A . 2 HIS CD2 1 1
38 90674 1 1 2 HIS CE1 C -22.980 -0.548 22.568 1.00 . A A . 2 HIS CE1 1 1
38 90675 1 1 2 HIS CG C -20.869 -0.560 21.934 1.00 . A A . 2 HIS CG 1 1
38 90676 1 1 2 HIS H H -17.870 -2.410 20.638 1.00 . A A . 2 HIS H 1 1
38 90677 1 1 2 HIS HA H -20.563 -1.725 19.653 1.00 . A A . 2 HIS HA 1 1
38 90678 1 1 2 HIS HB2 H -18.802 -0.366 21.639 1.00 . A A . 2 HIS HB2 1 1
38 90679 1 1 2 HIS HB3 H -19.793 0.641 20.590 1.00 . A A . 2 HIS HB3 1 1
38 90680 1 1 2 HIS HD1 H -22.441 0.148 20.722 1.00 . A A . 2 HIS HD1 1 1
38 90681 1 1 2 HIS HD2 H -20.114 -1.427 23.783 1.00 . A A . 2 HIS HD2 1 1
38 90682 1 1 2 HIS HE1 H -24.051 -0.410 22.571 1.00 . A A . 2 HIS HE1 1 1
38 90683 1 1 2 HIS HE2 H -22.631 -1.441 24.378 1.00 . A A . 2 HIS HE2 1 1
38 90684 1 1 2 HIS N N -18.808 -2.532 20.383 1.00 . A A . 2 HIS N 1 1
38 90685 1 1 2 HIS ND1 N -22.164 -0.243 21.575 1.00 . A A . 2 HIS ND1 1 1
38 90686 1 1 2 HIS NE2 N -22.264 -1.052 23.557 1.00 . A A . 2 HIS NE2 1 1
38 90687 1 1 2 HIS O O -19.568 -0.583 17.653 1.00 . A A . 2 HIS O 1 1
38 90688 1 1 3 HIS C C -16.336 -0.877 16.783 1.00 . A A . 3 HIS C 1 1
38 90689 1 1 3 HIS CA C -16.908 0.191 17.709 1.00 . A A . 3 HIS CA 1 1
38 90690 1 1 3 HIS CB C -15.781 1.076 18.247 1.00 . A A . 3 HIS CB 1 1
38 90691 1 1 3 HIS CD2 C -17.199 3.201 18.694 1.00 . A A . 3 HIS CD2 1 1
38 90692 1 1 3 HIS CE1 C -15.822 4.687 17.854 1.00 . A A . 3 HIS CE1 1 1
38 90693 1 1 3 HIS CG C -16.109 2.536 18.240 1.00 . A A . 3 HIS CG 1 1
38 90694 1 1 3 HIS H H -17.186 -0.576 19.661 1.00 . A A . 3 HIS H 1 1
38 90695 1 1 3 HIS HA H -17.596 0.805 17.147 1.00 . A A . 3 HIS HA 1 1
38 90696 1 1 3 HIS HB2 H -15.564 0.790 19.267 1.00 . A A . 3 HIS HB2 1 1
38 90697 1 1 3 HIS HB3 H -14.897 0.930 17.643 1.00 . A A . 3 HIS HB3 1 1
38 90698 1 1 3 HIS HD1 H -14.392 3.328 17.311 1.00 . A A . 3 HIS HD1 1 1
38 90699 1 1 3 HIS HD2 H -18.067 2.764 19.167 1.00 . A A . 3 HIS HD2 1 1
38 90700 1 1 3 HIS HE1 H -15.391 5.625 17.535 1.00 . A A . 3 HIS HE1 1 1
38 90701 1 1 3 HIS HE2 H -17.651 5.249 18.582 1.00 . A A . 3 HIS HE2 1 1
38 90702 1 1 3 HIS N N -17.646 -0.415 18.810 1.00 . A A . 3 HIS N 1 1
38 90703 1 1 3 HIS ND1 N -15.267 3.496 17.719 1.00 . A A . 3 HIS ND1 1 1
38 90704 1 1 3 HIS NE2 N -16.994 4.535 18.440 1.00 . A A . 3 HIS NE2 1 1
38 90705 1 1 3 HIS O O -15.489 -1.675 17.188 1.00 . A A . 3 HIS O 1 1
38 90706 1 1 4 HIS C C -16.739 -1.441 13.145 1.00 . A A . 4 HIS C 1 1
38 90707 1 1 4 HIS CA C -16.338 -1.859 14.556 1.00 . A A . 4 HIS CA 1 1
38 90708 1 1 4 HIS CB C -16.903 -3.246 14.872 1.00 . A A . 4 HIS CB 1 1
38 90709 1 1 4 HIS CD2 C -16.174 -5.492 13.799 1.00 . A A . 4 HIS CD2 1 1
38 90710 1 1 4 HIS CE1 C -14.089 -5.506 14.475 1.00 . A A . 4 HIS CE1 1 1
38 90711 1 1 4 HIS CG C -15.973 -4.365 14.523 1.00 . A A . 4 HIS CG 1 1
38 90712 1 1 4 HIS H H -17.476 -0.227 15.276 1.00 . A A . 4 HIS H 1 1
38 90713 1 1 4 HIS HA H -15.262 -1.899 14.614 1.00 . A A . 4 HIS HA 1 1
38 90714 1 1 4 HIS HB2 H -17.117 -3.308 15.927 1.00 . A A . 4 HIS HB2 1 1
38 90715 1 1 4 HIS HB3 H -17.820 -3.387 14.316 1.00 . A A . 4 HIS HB3 1 1
38 90716 1 1 4 HIS HD1 H -14.206 -3.725 15.477 1.00 . A A . 4 HIS HD1 1 1
38 90717 1 1 4 HIS HD2 H -17.097 -5.792 13.322 1.00 . A A . 4 HIS HD2 1 1
38 90718 1 1 4 HIS HE1 H -13.064 -5.803 14.639 1.00 . A A . 4 HIS HE1 1 1
38 90719 1 1 4 HIS HE2 H -14.807 -6.993 13.265 1.00 . A A . 4 HIS HE2 1 1
38 90720 1 1 4 HIS N N -16.803 -0.888 15.540 1.00 . A A . 4 HIS N 1 1
38 90721 1 1 4 HIS ND1 N -14.657 -4.405 14.933 1.00 . A A . 4 HIS ND1 1 1
38 90722 1 1 4 HIS NE2 N -14.987 -6.183 13.785 1.00 . A A . 4 HIS NE2 1 1
38 90723 1 1 4 HIS O O -17.802 -0.854 12.942 1.00 . A A . 4 HIS O 1 1
38 90724 1 1 5 HIS C C -16.664 0.013 10.631 1.00 . A A . 5 HIS C 1 1
38 90725 1 1 5 HIS CA C -16.132 -1.412 10.775 1.00 . A A . 5 HIS CA 1 1
38 90726 1 1 5 HIS CB C -17.120 -2.405 10.154 1.00 . A A . 5 HIS CB 1 1
38 90727 1 1 5 HIS CD2 C -19.606 -1.877 10.671 1.00 . A A . 5 HIS CD2 1 1
38 90728 1 1 5 HIS CE1 C -19.854 -3.181 12.416 1.00 . A A . 5 HIS CE1 1 1
38 90729 1 1 5 HIS CG C -18.421 -2.498 10.887 1.00 . A A . 5 HIS CG 1 1
38 90730 1 1 5 HIS H H -15.051 -2.219 12.408 1.00 . A A . 5 HIS H 1 1
38 90731 1 1 5 HIS HA H -15.193 -1.481 10.248 1.00 . A A . 5 HIS HA 1 1
38 90732 1 1 5 HIS HB2 H -17.331 -2.103 9.138 1.00 . A A . 5 HIS HB2 1 1
38 90733 1 1 5 HIS HB3 H -16.671 -3.387 10.145 1.00 . A A . 5 HIS HB3 1 1
38 90734 1 1 5 HIS HD1 H -17.934 -3.889 12.391 1.00 . A A . 5 HIS HD1 1 1
38 90735 1 1 5 HIS HD2 H -19.823 -1.165 9.887 1.00 . A A . 5 HIS HD2 1 1
38 90736 1 1 5 HIS HE1 H -20.285 -3.695 13.262 1.00 . A A . 5 HIS HE1 1 1
38 90737 1 1 5 HIS HE2 H -21.383 -1.975 11.785 1.00 . A A . 5 HIS HE2 1 1
38 90738 1 1 5 HIS N N -15.880 -1.750 12.176 1.00 . A A . 5 HIS N 1 1
38 90739 1 1 5 HIS ND1 N -18.611 -3.307 11.986 1.00 . A A . 5 HIS ND1 1 1
38 90740 1 1 5 HIS NE2 N -20.478 -2.320 11.635 1.00 . A A . 5 HIS NE2 1 1
38 90741 1 1 5 HIS O O -17.871 0.246 10.710 1.00 . A A . 5 HIS O 1 1
38 90742 1 1 6 HIS C C -16.193 2.748 8.792 1.00 . A A . 6 HIS C 1 1
38 90743 1 1 6 HIS CA C -16.135 2.360 10.266 1.00 . A A . 6 HIS CA 1 1
38 90744 1 1 6 HIS CB C -15.144 3.261 11.003 1.00 . A A . 6 HIS CB 1 1
38 90745 1 1 6 HIS CD2 C -16.180 4.438 13.071 1.00 . A A . 6 HIS CD2 1 1
38 90746 1 1 6 HIS CE1 C -15.517 3.025 14.609 1.00 . A A . 6 HIS CE1 1 1
38 90747 1 1 6 HIS CG C -15.477 3.461 12.449 1.00 . A A . 6 HIS CG 1 1
38 90748 1 1 6 HIS H H -14.811 0.711 10.368 1.00 . A A . 6 HIS H 1 1
38 90749 1 1 6 HIS HA H -17.116 2.487 10.699 1.00 . A A . 6 HIS HA 1 1
38 90750 1 1 6 HIS HB2 H -14.159 2.823 10.948 1.00 . A A . 6 HIS HB2 1 1
38 90751 1 1 6 HIS HB3 H -15.128 4.231 10.529 1.00 . A A . 6 HIS HB3 1 1
38 90752 1 1 6 HIS HD1 H -14.545 1.778 13.311 1.00 . A A . 6 HIS HD1 1 1
38 90753 1 1 6 HIS HD2 H -16.645 5.292 12.598 1.00 . A A . 6 HIS HD2 1 1
38 90754 1 1 6 HIS HE1 H -15.353 2.546 15.564 1.00 . A A . 6 HIS HE1 1 1
38 90755 1 1 6 HIS HE2 H -16.688 4.632 15.099 1.00 . A A . 6 HIS HE2 1 1
38 90756 1 1 6 HIS N N -15.757 0.959 10.420 1.00 . A A . 6 HIS N 1 1
38 90757 1 1 6 HIS ND1 N -15.075 2.592 13.442 1.00 . A A . 6 HIS ND1 1 1
38 90758 1 1 6 HIS NE2 N -16.188 4.144 14.412 1.00 . A A . 6 HIS NE2 1 1
38 90759 1 1 6 HIS O O -15.910 3.889 8.428 1.00 . A A . 6 HIS O 1 1
38 90760 1 1 7 HIS C C -18.091 1.839 6.023 1.00 . A A . 7 HIS C 1 1
38 90761 1 1 7 HIS CA C -16.658 2.031 6.513 1.00 . A A . 7 HIS CA 1 1
38 90762 1 1 7 HIS CB C -15.715 1.095 5.753 1.00 . A A . 7 HIS CB 1 1
38 90763 1 1 7 HIS CD2 C -15.178 2.105 3.424 1.00 . A A . 7 HIS CD2 1 1
38 90764 1 1 7 HIS CE1 C -13.144 2.813 3.845 1.00 . A A . 7 HIS CE1 1 1
38 90765 1 1 7 HIS CG C -14.894 1.790 4.711 1.00 . A A . 7 HIS CG 1 1
38 90766 1 1 7 HIS H H -16.775 0.900 8.297 1.00 . A A . 7 HIS H 1 1
38 90767 1 1 7 HIS HA H -16.362 3.053 6.328 1.00 . A A . 7 HIS HA 1 1
38 90768 1 1 7 HIS HB2 H -15.037 0.633 6.455 1.00 . A A . 7 HIS HB2 1 1
38 90769 1 1 7 HIS HB3 H -16.295 0.328 5.262 1.00 . A A . 7 HIS HB3 1 1
38 90770 1 1 7 HIS HD1 H -13.121 2.167 5.787 1.00 . A A . 7 HIS HD1 1 1
38 90771 1 1 7 HIS HD2 H -16.099 1.897 2.901 1.00 . A A . 7 HIS HD2 1 1
38 90772 1 1 7 HIS HE1 H -12.167 3.258 3.732 1.00 . A A . 7 HIS HE1 1 1
38 90773 1 1 7 HIS HE2 H -13.953 3.002 1.973 1.00 . A A . 7 HIS HE2 1 1
38 90774 1 1 7 HIS N N -16.562 1.790 7.947 1.00 . A A . 7 HIS N 1 1
38 90775 1 1 7 HIS ND1 N -13.613 2.246 4.943 1.00 . A A . 7 HIS ND1 1 1
38 90776 1 1 7 HIS NE2 N -14.073 2.739 2.910 1.00 . A A . 7 HIS NE2 1 1
38 90777 1 1 7 HIS O O -18.696 0.790 6.241 1.00 . A A . 7 HIS O 1 1
38 90778 1 1 8 MET C C -20.109 3.599 3.547 1.00 . A A . 8 MET C 1 1
38 90779 1 1 8 MET CA C -19.988 2.802 4.842 1.00 . A A . 8 MET CA 1 1
38 90780 1 1 8 MET CB C -20.975 3.338 5.879 1.00 . A A . 8 MET CB 1 1
38 90781 1 1 8 MET CE C -23.125 4.908 7.606 1.00 . A A . 8 MET CE 1 1
38 90782 1 1 8 MET CG C -20.668 4.758 6.331 1.00 . A A . 8 MET CG 1 1
38 90783 1 1 8 MET H H -18.093 3.669 5.219 1.00 . A A . 8 MET H 1 1
38 90784 1 1 8 MET HA H -20.220 1.767 4.636 1.00 . A A . 8 MET HA 1 1
38 90785 1 1 8 MET HB2 H -21.971 3.326 5.452 1.00 . A A . 8 MET HB2 1 1
38 90786 1 1 8 MET HB3 H -20.951 2.693 6.750 1.00 . A A . 8 MET HB3 1 1
38 90787 1 1 8 MET HE1 H -22.909 5.280 8.597 1.00 . A A . 8 MET HE1 1 1
38 90788 1 1 8 MET HE2 H -22.886 3.855 7.558 1.00 . A A . 8 MET HE2 1 1
38 90789 1 1 8 MET HE3 H -24.172 5.050 7.389 1.00 . A A . 8 MET HE3 1 1
38 90790 1 1 8 MET HG2 H -20.222 4.720 7.313 1.00 . A A . 8 MET HG2 1 1
38 90791 1 1 8 MET HG3 H -19.968 5.199 5.636 1.00 . A A . 8 MET HG3 1 1
38 90792 1 1 8 MET N N -18.626 2.860 5.362 1.00 . A A . 8 MET N 1 1
38 90793 1 1 8 MET O O -19.636 4.732 3.457 1.00 . A A . 8 MET O 1 1
38 90794 1 1 8 MET SD S -22.139 5.799 6.405 1.00 . A A . 8 MET SD 1 1
38 90795 1 1 9 SER C C -22.348 3.441 0.734 1.00 . A A . 9 SER C 1 1
38 90796 1 1 9 SER CA C -20.932 3.654 1.257 1.00 . A A . 9 SER CA 1 1
38 90797 1 1 9 SER CB C -19.917 3.123 0.242 1.00 . A A . 9 SER CB 1 1
38 90798 1 1 9 SER H H -21.102 2.097 2.679 1.00 . A A . 9 SER H 1 1
38 90799 1 1 9 SER HA H -20.767 4.712 1.395 1.00 . A A . 9 SER HA 1 1
38 90800 1 1 9 SER HB2 H -20.048 3.636 -0.699 1.00 . A A . 9 SER HB2 1 1
38 90801 1 1 9 SER HB3 H -18.916 3.297 0.612 1.00 . A A . 9 SER HB3 1 1
38 90802 1 1 9 SER HG H -20.050 1.272 0.871 1.00 . A A . 9 SER HG 1 1
38 90803 1 1 9 SER N N -20.747 3.001 2.547 1.00 . A A . 9 SER N 1 1
38 90804 1 1 9 SER O O -22.993 2.440 1.051 1.00 . A A . 9 SER O 1 1
38 90805 1 1 9 SER OG O -20.088 1.732 0.030 1.00 . A A . 9 SER OG 1 1
38 90806 1 1 10 ASP C C -24.116 4.331 -2.159 1.00 . A A . 10 ASP C 1 1
38 90807 1 1 10 ASP CA C -24.168 4.302 -0.635 1.00 . A A . 10 ASP CA 1 1
38 90808 1 1 10 ASP CB C -25.036 5.452 -0.118 1.00 . A A . 10 ASP CB 1 1
38 90809 1 1 10 ASP CG C -26.389 4.977 0.379 1.00 . A A . 10 ASP CG 1 1
38 90810 1 1 10 ASP H H -22.265 5.159 -0.282 1.00 . A A . 10 ASP H 1 1
38 90811 1 1 10 ASP HA H -24.602 3.365 -0.320 1.00 . A A . 10 ASP HA 1 1
38 90812 1 1 10 ASP HB2 H -24.527 5.940 0.699 1.00 . A A . 10 ASP HB2 1 1
38 90813 1 1 10 ASP HB3 H -25.194 6.164 -0.915 1.00 . A A . 10 ASP HB3 1 1
38 90814 1 1 10 ASP N N -22.827 4.386 -0.067 1.00 . A A . 10 ASP N 1 1
38 90815 1 1 10 ASP O O -24.762 3.525 -2.827 1.00 . A A . 10 ASP O 1 1
38 90816 1 1 10 ASP OD1 O -27.254 4.666 -0.467 1.00 . A A . 10 ASP OD1 1 1
38 90817 1 1 10 ASP OD2 O -26.581 4.917 1.610 1.00 . A A . 10 ASP OD2 1 1
38 90818 1 1 11 GLY C C -21.773 5.478 -4.594 1.00 . A A . 11 GLY C 1 1
38 90819 1 1 11 GLY CA C -23.216 5.383 -4.142 1.00 . A A . 11 GLY CA 1 1
38 90820 1 1 11 GLY H H -22.849 5.880 -2.117 1.00 . A A . 11 GLY H 1 1
38 90821 1 1 11 GLY HA2 H -23.670 4.517 -4.604 1.00 . A A . 11 GLY HA2 1 1
38 90822 1 1 11 GLY HA3 H -23.744 6.268 -4.467 1.00 . A A . 11 GLY HA3 1 1
38 90823 1 1 11 GLY N N -23.341 5.265 -2.701 1.00 . A A . 11 GLY N 1 1
38 90824 1 1 11 GLY O O -21.116 6.498 -4.380 1.00 . A A . 11 GLY O 1 1
38 90825 1 1 12 HIS C C -19.852 4.514 -7.218 1.00 . A A . 12 HIS C 1 1
38 90826 1 1 12 HIS CA C -19.900 4.383 -5.699 1.00 . A A . 12 HIS CA 1 1
38 90827 1 1 12 HIS CB C -19.217 3.085 -5.260 1.00 . A A . 12 HIS CB 1 1
38 90828 1 1 12 HIS CD2 C -18.128 3.674 -2.980 1.00 . A A . 12 HIS CD2 1 1
38 90829 1 1 12 HIS CE1 C -16.029 3.386 -3.543 1.00 . A A . 12 HIS CE1 1 1
38 90830 1 1 12 HIS CG C -18.105 3.298 -4.281 1.00 . A A . 12 HIS CG 1 1
38 90831 1 1 12 HIS H H -21.850 3.631 -5.356 1.00 . A A . 12 HIS H 1 1
38 90832 1 1 12 HIS HA H -19.378 5.219 -5.261 1.00 . A A . 12 HIS HA 1 1
38 90833 1 1 12 HIS HB2 H -19.949 2.440 -4.792 1.00 . A A . 12 HIS HB2 1 1
38 90834 1 1 12 HIS HB3 H -18.804 2.589 -6.131 1.00 . A A . 12 HIS HB3 1 1
38 90835 1 1 12 HIS HD1 H -16.427 2.855 -5.478 1.00 . A A . 12 HIS HD1 1 1
38 90836 1 1 12 HIS HD2 H -19.008 3.895 -2.392 1.00 . A A . 12 HIS HD2 1 1
38 90837 1 1 12 HIS HE1 H -14.950 3.334 -3.501 1.00 . A A . 12 HIS HE1 1 1
38 90838 1 1 12 HIS HE2 H -16.540 3.883 -1.622 1.00 . A A . 12 HIS HE2 1 1
38 90839 1 1 12 HIS N N -21.277 4.415 -5.217 1.00 . A A . 12 HIS N 1 1
38 90840 1 1 12 HIS ND1 N -16.775 3.127 -4.603 1.00 . A A . 12 HIS ND1 1 1
38 90841 1 1 12 HIS NE2 N -16.826 3.721 -2.546 1.00 . A A . 12 HIS NE2 1 1
38 90842 1 1 12 HIS O O -20.830 4.228 -7.907 1.00 . A A . 12 HIS O 1 1
38 90843 1 1 13 ASN C C -17.079 4.852 -9.573 1.00 . A A . 13 ASN C 1 1
38 90844 1 1 13 ASN CA C -18.527 5.115 -9.170 1.00 . A A . 13 ASN CA 1 1
38 90845 1 1 13 ASN CB C -18.945 6.525 -9.595 1.00 . A A . 13 ASN CB 1 1
38 90846 1 1 13 ASN CG C -20.007 6.513 -10.677 1.00 . A A . 13 ASN CG 1 1
38 90847 1 1 13 ASN H H -17.960 5.157 -7.131 1.00 . A A . 13 ASN H 1 1
38 90848 1 1 13 ASN HA H -19.162 4.397 -9.669 1.00 . A A . 13 ASN HA 1 1
38 90849 1 1 13 ASN HB2 H -19.337 7.051 -8.737 1.00 . A A . 13 ASN HB2 1 1
38 90850 1 1 13 ASN HB3 H -18.080 7.054 -9.970 1.00 . A A . 13 ASN HB3 1 1
38 90851 1 1 13 ASN HD21 H -18.608 6.381 -12.083 1.00 . A A . 13 ASN HD21 1 1
38 90852 1 1 13 ASN HD22 H -20.241 6.420 -12.648 1.00 . A A . 13 ASN HD22 1 1
38 90853 1 1 13 ASN N N -18.704 4.946 -7.733 1.00 . A A . 13 ASN N 1 1
38 90854 1 1 13 ASN ND2 N -19.575 6.430 -11.929 1.00 . A A . 13 ASN ND2 1 1
38 90855 1 1 13 ASN O O -16.797 3.960 -10.371 1.00 . A A . 13 ASN O 1 1
38 90856 1 1 13 ASN OD1 O -21.203 6.578 -10.388 1.00 . A A . 13 ASN OD1 1 1
38 90857 1 1 14 GLY C C -13.901 5.354 -8.079 1.00 . A A . 14 GLY C 1 1
38 90858 1 1 14 GLY CA C -14.755 5.476 -9.324 1.00 . A A . 14 GLY CA 1 1
38 90859 1 1 14 GLY H H -16.446 6.334 -8.383 1.00 . A A . 14 GLY H 1 1
38 90860 1 1 14 GLY HA2 H -14.629 4.580 -9.923 1.00 . A A . 14 GLY HA2 1 1
38 90861 1 1 14 GLY HA3 H -14.421 6.336 -9.895 1.00 . A A . 14 GLY HA3 1 1
38 90862 1 1 14 GLY N N -16.164 5.638 -9.013 1.00 . A A . 14 GLY N 1 1
38 90863 1 1 14 GLY O O -14.101 6.081 -7.107 1.00 . A A . 14 GLY O 1 1
38 90864 1 1 15 LEU C C -10.639 4.670 -7.285 1.00 . A A . 15 LEU C 1 1
38 90865 1 1 15 LEU CA C -12.059 4.214 -6.967 1.00 . A A . 15 LEU CA 1 1
38 90866 1 1 15 LEU CB C -12.063 2.738 -6.566 1.00 . A A . 15 LEU CB 1 1
38 90867 1 1 15 LEU CD1 C -14.192 1.638 -7.300 1.00 . A A . 15 LEU CD1 1 1
38 90868 1 1 15 LEU CD2 C -13.242 1.132 -5.040 1.00 . A A . 15 LEU CD2 1 1
38 90869 1 1 15 LEU CG C -13.420 2.196 -6.113 1.00 . A A . 15 LEU CG 1 1
38 90870 1 1 15 LEU H H -12.833 3.878 -8.907 1.00 . A A . 15 LEU H 1 1
38 90871 1 1 15 LEU HA H -12.435 4.801 -6.142 1.00 . A A . 15 LEU HA 1 1
38 90872 1 1 15 LEU HB2 H -11.730 2.155 -7.412 1.00 . A A . 15 LEU HB2 1 1
38 90873 1 1 15 LEU HB3 H -11.360 2.604 -5.758 1.00 . A A . 15 LEU HB3 1 1
38 90874 1 1 15 LEU HD11 H -13.514 1.119 -7.959 1.00 . A A . 15 LEU HD11 1 1
38 90875 1 1 15 LEU HD12 H -14.665 2.448 -7.833 1.00 . A A . 15 LEU HD12 1 1
38 90876 1 1 15 LEU HD13 H -14.947 0.950 -6.946 1.00 . A A . 15 LEU HD13 1 1
38 90877 1 1 15 LEU HD21 H -13.458 0.159 -5.458 1.00 . A A . 15 LEU HD21 1 1
38 90878 1 1 15 LEU HD22 H -13.916 1.329 -4.221 1.00 . A A . 15 LEU HD22 1 1
38 90879 1 1 15 LEU HD23 H -12.223 1.149 -4.680 1.00 . A A . 15 LEU HD23 1 1
38 90880 1 1 15 LEU HG H -13.999 3.004 -5.691 1.00 . A A . 15 LEU HG 1 1
38 90881 1 1 15 LEU N N -12.945 4.429 -8.106 1.00 . A A . 15 LEU N 1 1
38 90882 1 1 15 LEU O O -10.312 4.970 -8.433 1.00 . A A . 15 LEU O 1 1
38 90883 1 1 16 GLY C C -8.247 6.630 -6.099 1.00 . A A . 16 GLY C 1 1
38 90884 1 1 16 GLY CA C -8.425 5.162 -6.430 1.00 . A A . 16 GLY CA 1 1
38 90885 1 1 16 GLY H H -10.124 4.486 -5.362 1.00 . A A . 16 GLY H 1 1
38 90886 1 1 16 GLY HA2 H -7.787 4.570 -5.788 1.00 . A A . 16 GLY HA2 1 1
38 90887 1 1 16 GLY HA3 H -8.131 5.002 -7.456 1.00 . A A . 16 GLY HA3 1 1
38 90888 1 1 16 GLY N N -9.801 4.731 -6.254 1.00 . A A . 16 GLY N 1 1
38 90889 1 1 16 GLY O O -7.169 7.055 -5.685 1.00 . A A . 16 GLY O 1 1
38 90890 1 1 17 LYS C C -8.239 9.525 -6.900 1.00 . A A . 17 LYS C 1 1
38 90891 1 1 17 LYS CA C -9.276 8.837 -6.020 1.00 . A A . 17 LYS CA 1 1
38 90892 1 1 17 LYS CB C -8.969 9.092 -4.543 1.00 . A A . 17 LYS CB 1 1
38 90893 1 1 17 LYS CD C -10.509 9.915 -2.730 1.00 . A A . 17 LYS CD 1 1
38 90894 1 1 17 LYS CE C -11.881 9.371 -3.095 1.00 . A A . 17 LYS CE 1 1
38 90895 1 1 17 LYS CG C -9.710 10.290 -3.969 1.00 . A A . 17 LYS CG 1 1
38 90896 1 1 17 LYS H H -10.139 7.006 -6.628 1.00 . A A . 17 LYS H 1 1
38 90897 1 1 17 LYS HA H -10.250 9.241 -6.251 1.00 . A A . 17 LYS HA 1 1
38 90898 1 1 17 LYS HB2 H -9.244 8.216 -3.974 1.00 . A A . 17 LYS HB2 1 1
38 90899 1 1 17 LYS HB3 H -7.909 9.265 -4.432 1.00 . A A . 17 LYS HB3 1 1
38 90900 1 1 17 LYS HD2 H -9.968 9.158 -2.181 1.00 . A A . 17 LYS HD2 1 1
38 90901 1 1 17 LYS HD3 H -10.631 10.792 -2.113 1.00 . A A . 17 LYS HD3 1 1
38 90902 1 1 17 LYS HE2 H -12.620 9.841 -2.462 1.00 . A A . 17 LYS HE2 1 1
38 90903 1 1 17 LYS HE3 H -12.089 9.610 -4.126 1.00 . A A . 17 LYS HE3 1 1
38 90904 1 1 17 LYS HG2 H -8.993 11.051 -3.704 1.00 . A A . 17 LYS HG2 1 1
38 90905 1 1 17 LYS HG3 H -10.386 10.675 -4.718 1.00 . A A . 17 LYS HG3 1 1
38 90906 1 1 17 LYS HZ1 H -11.047 7.456 -3.147 1.00 . A A . 17 LYS HZ1 1 1
38 90907 1 1 17 LYS HZ2 H -12.692 7.497 -3.538 1.00 . A A . 17 LYS HZ2 1 1
38 90908 1 1 17 LYS HZ3 H -12.200 7.667 -1.928 1.00 . A A . 17 LYS HZ3 1 1
38 90909 1 1 17 LYS N N -9.311 7.406 -6.291 1.00 . A A . 17 LYS N 1 1
38 90910 1 1 17 LYS NZ N -11.960 7.895 -2.914 1.00 . A A . 17 LYS NZ 1 1
38 90911 1 1 17 LYS O O -7.485 10.381 -6.438 1.00 . A A . 17 LYS O 1 1
38 90912 1 1 18 GLY C C -6.031 8.857 -9.290 1.00 . A A . 18 GLY C 1 1
38 90913 1 1 18 GLY CA C -7.254 9.729 -9.097 1.00 . A A . 18 GLY CA 1 1
38 90914 1 1 18 GLY H H -8.830 8.455 -8.482 1.00 . A A . 18 GLY H 1 1
38 90915 1 1 18 GLY HA2 H -7.740 9.870 -10.054 1.00 . A A . 18 GLY HA2 1 1
38 90916 1 1 18 GLY HA3 H -6.941 10.692 -8.710 1.00 . A A . 18 GLY HA3 1 1
38 90917 1 1 18 GLY N N -8.204 9.142 -8.171 1.00 . A A . 18 GLY N 1 1
38 90918 1 1 18 GLY O O -4.906 9.290 -9.038 1.00 . A A . 18 GLY O 1 1
38 90919 1 1 19 PHE C C -5.426 5.817 -11.186 1.00 . A A . 19 PHE C 1 1
38 90920 1 1 19 PHE CA C -5.155 6.689 -9.963 1.00 . A A . 19 PHE CA 1 1
38 90921 1 1 19 PHE CB C -4.947 5.811 -8.728 1.00 . A A . 19 PHE CB 1 1
38 90922 1 1 19 PHE CD1 C -2.615 4.964 -9.101 1.00 . A A . 19 PHE CD1 1 1
38 90923 1 1 19 PHE CD2 C -3.045 6.284 -7.163 1.00 . A A . 19 PHE CD2 1 1
38 90924 1 1 19 PHE CE1 C -1.290 4.843 -8.730 1.00 . A A . 19 PHE CE1 1 1
38 90925 1 1 19 PHE CE2 C -1.720 6.169 -6.787 1.00 . A A . 19 PHE CE2 1 1
38 90926 1 1 19 PHE CG C -3.507 5.683 -8.322 1.00 . A A . 19 PHE CG 1 1
38 90927 1 1 19 PHE CZ C -0.842 5.447 -7.572 1.00 . A A . 19 PHE CZ 1 1
38 90928 1 1 19 PHE H H -7.169 7.339 -9.919 1.00 . A A . 19 PHE H 1 1
38 90929 1 1 19 PHE HA H -4.259 7.265 -10.139 1.00 . A A . 19 PHE HA 1 1
38 90930 1 1 19 PHE HB2 H -5.488 6.241 -7.894 1.00 . A A . 19 PHE HB2 1 1
38 90931 1 1 19 PHE HB3 H -5.327 4.816 -8.931 1.00 . A A . 19 PHE HB3 1 1
38 90932 1 1 19 PHE HD1 H -2.966 4.491 -10.008 1.00 . A A . 19 PHE HD1 1 1
38 90933 1 1 19 PHE HD2 H -3.730 6.847 -6.548 1.00 . A A . 19 PHE HD2 1 1
38 90934 1 1 19 PHE HE1 H -0.605 4.280 -9.345 1.00 . A A . 19 PHE HE1 1 1
38 90935 1 1 19 PHE HE2 H -1.372 6.642 -5.881 1.00 . A A . 19 PHE HE2 1 1
38 90936 1 1 19 PHE HZ H 0.194 5.356 -7.279 1.00 . A A . 19 PHE HZ 1 1
38 90937 1 1 19 PHE N N -6.250 7.625 -9.737 1.00 . A A . 19 PHE N 1 1
38 90938 1 1 19 PHE O O -4.790 5.977 -12.227 1.00 . A A . 19 PHE O 1 1
38 90939 1 1 20 GLY C C -8.205 3.749 -12.236 1.00 . A A . 20 GLY C 1 1
38 90940 1 1 20 GLY CA C -6.712 4.010 -12.150 1.00 . A A . 20 GLY CA 1 1
38 90941 1 1 20 GLY H H -6.846 4.813 -10.196 1.00 . A A . 20 GLY H 1 1
38 90942 1 1 20 GLY HA2 H -6.376 4.461 -13.077 1.00 . A A . 20 GLY HA2 1 1
38 90943 1 1 20 GLY HA3 H -6.198 3.067 -12.011 1.00 . A A . 20 GLY HA3 1 1
38 90944 1 1 20 GLY N N -6.372 4.894 -11.050 1.00 . A A . 20 GLY N 1 1
38 90945 1 1 20 GLY O O -8.945 4.529 -12.834 1.00 . A A . 20 GLY O 1 1
38 90946 1 1 21 ASP C C -10.394 1.404 -10.423 1.00 . A A . 21 ASP C 1 1
38 90947 1 1 21 ASP CA C -10.061 2.286 -11.630 1.00 . A A . 21 ASP CA 1 1
38 90948 1 1 21 ASP CB C -10.426 1.571 -12.935 1.00 . A A . 21 ASP CB 1 1
38 90949 1 1 21 ASP CG C -11.101 2.498 -13.929 1.00 . A A . 21 ASP CG 1 1
38 90950 1 1 21 ASP H H -8.005 2.071 -11.167 1.00 . A A . 21 ASP H 1 1
38 90951 1 1 21 ASP HA H -10.634 3.198 -11.558 1.00 . A A . 21 ASP HA 1 1
38 90952 1 1 21 ASP HB2 H -9.525 1.180 -13.391 1.00 . A A . 21 ASP HB2 1 1
38 90953 1 1 21 ASP HB3 H -11.104 0.755 -12.715 1.00 . A A . 21 ASP HB3 1 1
38 90954 1 1 21 ASP N N -8.646 2.649 -11.629 1.00 . A A . 21 ASP N 1 1
38 90955 1 1 21 ASP O O -10.763 1.909 -9.365 1.00 . A A . 21 ASP O 1 1
38 90956 1 1 21 ASP OD1 O -12.137 3.096 -13.575 1.00 . A A . 21 ASP OD1 1 1
38 90957 1 1 21 ASP OD2 O -10.591 2.625 -15.062 1.00 . A A . 21 ASP OD2 1 1
38 90958 1 1 22 HIS C C -9.322 -1.768 -9.279 1.00 . A A . 22 HIS C 1 1
38 90959 1 1 22 HIS CA C -10.520 -0.852 -9.498 1.00 . A A . 22 HIS CA 1 1
38 90960 1 1 22 HIS CB C -11.764 -1.684 -9.814 1.00 . A A . 22 HIS CB 1 1
38 90961 1 1 22 HIS CD2 C -10.787 -2.483 -12.086 1.00 . A A . 22 HIS CD2 1 1
38 90962 1 1 22 HIS CE1 C -12.673 -3.004 -13.076 1.00 . A A . 22 HIS CE1 1 1
38 90963 1 1 22 HIS CG C -11.792 -2.222 -11.212 1.00 . A A . 22 HIS CG 1 1
38 90964 1 1 22 HIS H H -9.935 -0.255 -11.444 1.00 . A A . 22 HIS H 1 1
38 90965 1 1 22 HIS HA H -10.694 -0.282 -8.598 1.00 . A A . 22 HIS HA 1 1
38 90966 1 1 22 HIS HB2 H -11.809 -2.523 -9.136 1.00 . A A . 22 HIS HB2 1 1
38 90967 1 1 22 HIS HB3 H -12.642 -1.071 -9.676 1.00 . A A . 22 HIS HB3 1 1
38 90968 1 1 22 HIS HD1 H -13.863 -2.486 -11.494 1.00 . A A . 22 HIS HD1 1 1
38 90969 1 1 22 HIS HD2 H -9.730 -2.335 -11.911 1.00 . A A . 22 HIS HD2 1 1
38 90970 1 1 22 HIS HE1 H -13.389 -3.340 -13.811 1.00 . A A . 22 HIS HE1 1 1
38 90971 1 1 22 HIS HE2 H -10.889 -3.164 -14.069 1.00 . A A . 22 HIS HE2 1 1
38 90972 1 1 22 HIS N N -10.245 0.090 -10.581 1.00 . A A . 22 HIS N 1 1
38 90973 1 1 22 HIS ND1 N -12.958 -2.560 -11.865 1.00 . A A . 22 HIS ND1 1 1
38 90974 1 1 22 HIS NE2 N -11.363 -2.966 -13.234 1.00 . A A . 22 HIS NE2 1 1
38 90975 1 1 22 HIS O O -9.269 -2.874 -9.817 1.00 . A A . 22 HIS O 1 1
38 90976 1 1 23 ILE C C -6.657 -1.874 -6.793 1.00 . A A . 23 ILE C 1 1
38 90977 1 1 23 ILE CA C -7.142 -2.057 -8.242 1.00 . A A . 23 ILE CA 1 1
38 90978 1 1 23 ILE CB C -6.030 -1.640 -9.238 1.00 . A A . 23 ILE CB 1 1
38 90979 1 1 23 ILE CD1 C -6.606 -0.973 -11.626 1.00 . A A . 23 ILE CD1 1 1
38 90980 1 1 23 ILE CG1 C -6.377 -2.110 -10.655 1.00 . A A . 23 ILE CG1 1 1
38 90981 1 1 23 ILE CG2 C -4.675 -2.177 -8.814 1.00 . A A . 23 ILE CG2 1 1
38 90982 1 1 23 ILE H H -8.446 -0.398 -8.119 1.00 . A A . 23 ILE H 1 1
38 90983 1 1 23 ILE HA H -7.366 -3.100 -8.406 1.00 . A A . 23 ILE HA 1 1
38 90984 1 1 23 ILE HB H -5.971 -0.562 -9.239 1.00 . A A . 23 ILE HB 1 1
38 90985 1 1 23 ILE HD11 H -7.627 -0.997 -11.974 1.00 . A A . 23 ILE HD11 1 1
38 90986 1 1 23 ILE HD12 H -5.936 -1.076 -12.466 1.00 . A A . 23 ILE HD12 1 1
38 90987 1 1 23 ILE HD13 H -6.416 -0.033 -11.128 1.00 . A A . 23 ILE HD13 1 1
38 90988 1 1 23 ILE HG12 H -5.567 -2.713 -11.036 1.00 . A A . 23 ILE HG12 1 1
38 90989 1 1 23 ILE HG13 H -7.276 -2.705 -10.623 1.00 . A A . 23 ILE HG13 1 1
38 90990 1 1 23 ILE HG21 H -4.108 -1.384 -8.354 1.00 . A A . 23 ILE HG21 1 1
38 90991 1 1 23 ILE HG22 H -4.146 -2.544 -9.681 1.00 . A A . 23 ILE HG22 1 1
38 90992 1 1 23 ILE HG23 H -4.811 -2.981 -8.108 1.00 . A A . 23 ILE HG23 1 1
38 90993 1 1 23 ILE N N -8.352 -1.292 -8.506 1.00 . A A . 23 ILE N 1 1
38 90994 1 1 23 ILE O O -7.092 -2.592 -5.883 1.00 . A A . 23 ILE O 1 1
38 90995 1 1 24 HIS C C -6.084 0.343 -4.487 1.00 . A A . 24 HIS C 1 1
38 90996 1 1 24 HIS CA C -5.211 -0.653 -5.251 1.00 . A A . 24 HIS CA 1 1
38 90997 1 1 24 HIS CB C -3.783 -0.120 -5.353 1.00 . A A . 24 HIS CB 1 1
38 90998 1 1 24 HIS CD2 C -1.781 -0.622 -6.920 1.00 . A A . 24 HIS CD2 1 1
38 90999 1 1 24 HIS CE1 C -2.153 -2.757 -7.248 1.00 . A A . 24 HIS CE1 1 1
38 91000 1 1 24 HIS CG C -2.891 -0.953 -6.221 1.00 . A A . 24 HIS CG 1 1
38 91001 1 1 24 HIS H H -5.440 -0.373 -7.332 1.00 . A A . 24 HIS H 1 1
38 91002 1 1 24 HIS HA H -5.192 -1.586 -4.714 1.00 . A A . 24 HIS HA 1 1
38 91003 1 1 24 HIS HB2 H -3.809 0.876 -5.769 1.00 . A A . 24 HIS HB2 1 1
38 91004 1 1 24 HIS HB3 H -3.346 -0.087 -4.361 1.00 . A A . 24 HIS HB3 1 1
38 91005 1 1 24 HIS HD1 H -3.828 -2.834 -6.075 1.00 . A A . 24 HIS HD1 1 1
38 91006 1 1 24 HIS HD2 H -1.325 0.357 -6.974 1.00 . A A . 24 HIS HD2 1 1
38 91007 1 1 24 HIS HE1 H -2.059 -3.776 -7.595 1.00 . A A . 24 HIS HE1 1 1
38 91008 1 1 24 HIS HE2 H -0.634 -1.795 -8.228 1.00 . A A . 24 HIS HE2 1 1
38 91009 1 1 24 HIS N N -5.752 -0.914 -6.580 1.00 . A A . 24 HIS N 1 1
38 91010 1 1 24 HIS ND1 N -3.098 -2.297 -6.447 1.00 . A A . 24 HIS ND1 1 1
38 91011 1 1 24 HIS NE2 N -1.340 -1.760 -7.549 1.00 . A A . 24 HIS NE2 1 1
38 91012 1 1 24 HIS O O -5.573 1.198 -3.764 1.00 . A A . 24 HIS O 1 1
38 91013 1 1 25 TRP C C -9.705 0.494 -3.789 1.00 . A A . 25 TRP C 1 1
38 91014 1 1 25 TRP CA C -8.340 1.133 -3.994 1.00 . A A . 25 TRP CA 1 1
38 91015 1 1 25 TRP CB C -8.518 2.408 -4.815 1.00 . A A . 25 TRP CB 1 1
38 91016 1 1 25 TRP CD1 C -8.772 1.877 -7.292 1.00 . A A . 25 TRP CD1 1 1
38 91017 1 1 25 TRP CD2 C -6.702 2.432 -6.677 1.00 . A A . 25 TRP CD2 1 1
38 91018 1 1 25 TRP CE2 C -6.697 2.162 -8.053 1.00 . A A . 25 TRP CE2 1 1
38 91019 1 1 25 TRP CE3 C -5.512 2.804 -6.058 1.00 . A A . 25 TRP CE3 1 1
38 91020 1 1 25 TRP CG C -8.037 2.247 -6.214 1.00 . A A . 25 TRP CG 1 1
38 91021 1 1 25 TRP CH2 C -4.387 2.621 -8.191 1.00 . A A . 25 TRP CH2 1 1
38 91022 1 1 25 TRP CZ2 C -5.542 2.252 -8.825 1.00 . A A . 25 TRP CZ2 1 1
38 91023 1 1 25 TRP CZ3 C -4.368 2.894 -6.817 1.00 . A A . 25 TRP CZ3 1 1
38 91024 1 1 25 TRP H H -7.744 -0.463 -5.251 1.00 . A A . 25 TRP H 1 1
38 91025 1 1 25 TRP HA H -7.930 1.393 -3.036 1.00 . A A . 25 TRP HA 1 1
38 91026 1 1 25 TRP HB2 H -9.569 2.667 -4.851 1.00 . A A . 25 TRP HB2 1 1
38 91027 1 1 25 TRP HB3 H -7.961 3.213 -4.357 1.00 . A A . 25 TRP HB3 1 1
38 91028 1 1 25 TRP HD1 H -9.829 1.659 -7.263 1.00 . A A . 25 TRP HD1 1 1
38 91029 1 1 25 TRP HE1 H -8.268 1.575 -9.287 1.00 . A A . 25 TRP HE1 1 1
38 91030 1 1 25 TRP HE3 H -5.478 3.012 -5.003 1.00 . A A . 25 TRP HE3 1 1
38 91031 1 1 25 TRP HH2 H -3.465 2.702 -8.748 1.00 . A A . 25 TRP HH2 1 1
38 91032 1 1 25 TRP HZ2 H -5.545 2.044 -9.885 1.00 . A A . 25 TRP HZ2 1 1
38 91033 1 1 25 TRP HZ3 H -3.441 3.180 -6.349 1.00 . A A . 25 TRP HZ3 1 1
38 91034 1 1 25 TRP N N -7.399 0.231 -4.658 1.00 . A A . 25 TRP N 1 1
38 91035 1 1 25 TRP NE1 N -7.974 1.819 -8.401 1.00 . A A . 25 TRP NE1 1 1
38 91036 1 1 25 TRP O O -10.534 1.042 -3.063 1.00 . A A . 25 TRP O 1 1
38 91037 1 1 26 ARG C C -11.894 -1.047 -2.949 1.00 . A A . 26 ARG C 1 1
38 91038 1 1 26 ARG CA C -11.247 -1.334 -4.303 1.00 . A A . 26 ARG CA 1 1
38 91039 1 1 26 ARG CB C -11.050 -2.834 -4.443 1.00 . A A . 26 ARG CB 1 1
38 91040 1 1 26 ARG CD C -13.478 -3.406 -4.050 1.00 . A A . 26 ARG CD 1 1
38 91041 1 1 26 ARG CG C -12.250 -3.631 -4.919 1.00 . A A . 26 ARG CG 1 1
38 91042 1 1 26 ARG CZ C -15.339 -2.921 -5.591 1.00 . A A . 26 ARG CZ 1 1
38 91043 1 1 26 ARG H H -9.250 -1.049 -5.016 1.00 . A A . 26 ARG H 1 1
38 91044 1 1 26 ARG HA H -11.886 -0.981 -5.093 1.00 . A A . 26 ARG HA 1 1
38 91045 1 1 26 ARG HB2 H -10.250 -3.006 -5.147 1.00 . A A . 26 ARG HB2 1 1
38 91046 1 1 26 ARG HB3 H -10.764 -3.221 -3.473 1.00 . A A . 26 ARG HB3 1 1
38 91047 1 1 26 ARG HD2 H -13.950 -4.363 -3.864 1.00 . A A . 26 ARG HD2 1 1
38 91048 1 1 26 ARG HD3 H -13.166 -2.969 -3.111 1.00 . A A . 26 ARG HD3 1 1
38 91049 1 1 26 ARG HE H -14.432 -1.572 -4.431 1.00 . A A . 26 ARG HE 1 1
38 91050 1 1 26 ARG HG2 H -12.482 -3.348 -5.935 1.00 . A A . 26 ARG HG2 1 1
38 91051 1 1 26 ARG HG3 H -11.982 -4.683 -4.882 1.00 . A A . 26 ARG HG3 1 1
38 91052 1 1 26 ARG HH11 H -14.752 -4.857 -5.572 1.00 . A A . 26 ARG HH11 1 1
38 91053 1 1 26 ARG HH12 H -16.061 -4.489 -6.645 1.00 . A A . 26 ARG HH12 1 1
38 91054 1 1 26 ARG HH21 H -16.152 -1.088 -5.845 1.00 . A A . 26 ARG HH21 1 1
38 91055 1 1 26 ARG HH22 H -16.855 -2.351 -6.800 1.00 . A A . 26 ARG HH22 1 1
38 91056 1 1 26 ARG N N -9.950 -0.652 -4.433 1.00 . A A . 26 ARG N 1 1
38 91057 1 1 26 ARG NE N -14.447 -2.518 -4.688 1.00 . A A . 26 ARG NE 1 1
38 91058 1 1 26 ARG NH1 N -15.387 -4.193 -5.966 1.00 . A A . 26 ARG NH1 1 1
38 91059 1 1 26 ARG NH2 N -16.185 -2.048 -6.122 1.00 . A A . 26 ARG NH2 1 1
38 91060 1 1 26 ARG O O -13.012 -0.537 -2.877 1.00 . A A . 26 ARG O 1 1
38 91061 1 1 27 THR C C -10.697 -1.797 0.496 1.00 . A A . 27 THR C 1 1
38 91062 1 1 27 THR CA C -11.656 -1.173 -0.514 1.00 . A A . 27 THR CA 1 1
38 91063 1 1 27 THR CB C -13.052 -1.777 -0.332 1.00 . A A . 27 THR CB 1 1
38 91064 1 1 27 THR CG2 C -13.112 -3.252 -0.663 1.00 . A A . 27 THR CG2 1 1
38 91065 1 1 27 THR H H -10.285 -1.786 -2.009 1.00 . A A . 27 THR H 1 1
38 91066 1 1 27 THR HA H -11.706 -0.109 -0.339 1.00 . A A . 27 THR HA 1 1
38 91067 1 1 27 THR HB H -13.745 -1.263 -0.981 1.00 . A A . 27 THR HB 1 1
38 91068 1 1 27 THR HG1 H -14.433 -1.809 1.056 1.00 . A A . 27 THR HG1 1 1
38 91069 1 1 27 THR HG21 H -12.951 -3.829 0.236 1.00 . A A . 27 THR HG21 1 1
38 91070 1 1 27 THR HG22 H -12.347 -3.491 -1.386 1.00 . A A . 27 THR HG22 1 1
38 91071 1 1 27 THR HG23 H -14.083 -3.490 -1.073 1.00 . A A . 27 THR HG23 1 1
38 91072 1 1 27 THR N N -11.173 -1.384 -1.877 1.00 . A A . 27 THR N 1 1
38 91073 1 1 27 THR O O -10.017 -2.778 0.195 1.00 . A A . 27 THR O 1 1
38 91074 1 1 27 THR OG1 O -13.494 -1.619 1.005 1.00 . A A . 27 THR OG1 1 1
38 91075 1 1 28 LEU C C -10.381 -2.955 3.422 1.00 . A A . 28 LEU C 1 1
38 91076 1 1 28 LEU CA C -9.771 -1.730 2.745 1.00 . A A . 28 LEU CA 1 1
38 91077 1 1 28 LEU CB C -9.504 -0.641 3.784 1.00 . A A . 28 LEU CB 1 1
38 91078 1 1 28 LEU CD1 C -7.688 0.557 5.031 1.00 . A A . 28 LEU CD1 1 1
38 91079 1 1 28 LEU CD2 C -8.384 -1.739 5.739 1.00 . A A . 28 LEU CD2 1 1
38 91080 1 1 28 LEU CG C -8.194 -0.796 4.559 1.00 . A A . 28 LEU CG 1 1
38 91081 1 1 28 LEU H H -11.216 -0.446 1.878 1.00 . A A . 28 LEU H 1 1
38 91082 1 1 28 LEU HA H -8.837 -2.015 2.287 1.00 . A A . 28 LEU HA 1 1
38 91083 1 1 28 LEU HB2 H -9.485 0.318 3.275 1.00 . A A . 28 LEU HB2 1 1
38 91084 1 1 28 LEU HB3 H -10.321 -0.642 4.497 1.00 . A A . 28 LEU HB3 1 1
38 91085 1 1 28 LEU HD11 H -8.508 1.125 5.444 1.00 . A A . 28 LEU HD11 1 1
38 91086 1 1 28 LEU HD12 H -7.263 1.094 4.196 1.00 . A A . 28 LEU HD12 1 1
38 91087 1 1 28 LEU HD13 H -6.932 0.414 5.789 1.00 . A A . 28 LEU HD13 1 1
38 91088 1 1 28 LEU HD21 H -7.564 -1.618 6.430 1.00 . A A . 28 LEU HD21 1 1
38 91089 1 1 28 LEU HD22 H -8.412 -2.759 5.385 1.00 . A A . 28 LEU HD22 1 1
38 91090 1 1 28 LEU HD23 H -9.314 -1.507 6.239 1.00 . A A . 28 LEU HD23 1 1
38 91091 1 1 28 LEU HG H -7.446 -1.223 3.906 1.00 . A A . 28 LEU HG 1 1
38 91092 1 1 28 LEU N N -10.648 -1.225 1.694 1.00 . A A . 28 LEU N 1 1
38 91093 1 1 28 LEU O O -9.664 -3.845 3.877 1.00 . A A . 28 LEU O 1 1
38 91094 1 1 29 GLU C C -12.216 -5.390 3.308 1.00 . A A . 29 GLU C 1 1
38 91095 1 1 29 GLU CA C -12.412 -4.106 4.109 1.00 . A A . 29 GLU CA 1 1
38 91096 1 1 29 GLU CB C -13.904 -3.787 4.237 1.00 . A A . 29 GLU CB 1 1
38 91097 1 1 29 GLU CD C -15.212 -4.870 6.108 1.00 . A A . 29 GLU CD 1 1
38 91098 1 1 29 GLU CG C -14.380 -3.680 5.676 1.00 . A A . 29 GLU CG 1 1
38 91099 1 1 29 GLU H H -12.226 -2.251 3.107 1.00 . A A . 29 GLU H 1 1
38 91100 1 1 29 GLU HA H -11.999 -4.246 5.096 1.00 . A A . 29 GLU HA 1 1
38 91101 1 1 29 GLU HB2 H -14.102 -2.847 3.744 1.00 . A A . 29 GLU HB2 1 1
38 91102 1 1 29 GLU HB3 H -14.473 -4.566 3.749 1.00 . A A . 29 GLU HB3 1 1
38 91103 1 1 29 GLU HG2 H -13.517 -3.610 6.322 1.00 . A A . 29 GLU HG2 1 1
38 91104 1 1 29 GLU HG3 H -14.978 -2.785 5.778 1.00 . A A . 29 GLU HG3 1 1
38 91105 1 1 29 GLU N N -11.708 -2.991 3.486 1.00 . A A . 29 GLU N 1 1
38 91106 1 1 29 GLU O O -11.476 -6.284 3.720 1.00 . A A . 29 GLU O 1 1
38 91107 1 1 29 GLU OE1 O -16.334 -5.032 5.584 1.00 . A A . 29 GLU OE1 1 1
38 91108 1 1 29 GLU OE2 O -14.741 -5.643 6.969 1.00 . A A . 29 GLU OE2 1 1
38 91109 1 1 30 ASP C C -11.334 -6.942 0.935 1.00 . A A . 30 ASP C 1 1
38 91110 1 1 30 ASP CA C -12.786 -6.652 1.303 1.00 . A A . 30 ASP CA 1 1
38 91111 1 1 30 ASP CB C -13.614 -6.456 0.031 1.00 . A A . 30 ASP CB 1 1
38 91112 1 1 30 ASP CG C -15.006 -5.931 0.326 1.00 . A A . 30 ASP CG 1 1
38 91113 1 1 30 ASP H H -13.461 -4.732 1.887 1.00 . A A . 30 ASP H 1 1
38 91114 1 1 30 ASP HA H -13.179 -7.496 1.851 1.00 . A A . 30 ASP HA 1 1
38 91115 1 1 30 ASP HB2 H -13.111 -5.745 -0.613 1.00 . A A . 30 ASP HB2 1 1
38 91116 1 1 30 ASP HB3 H -13.707 -7.407 -0.481 1.00 . A A . 30 ASP HB3 1 1
38 91117 1 1 30 ASP N N -12.886 -5.476 2.161 1.00 . A A . 30 ASP N 1 1
38 91118 1 1 30 ASP O O -10.947 -8.097 0.750 1.00 . A A . 30 ASP O 1 1
38 91119 1 1 30 ASP OD1 O -15.116 -4.871 0.978 1.00 . A A . 30 ASP OD1 1 1
38 91120 1 1 30 ASP OD2 O -15.986 -6.577 -0.098 1.00 . A A . 30 ASP OD2 1 1
38 91121 1 1 31 GLY C C -8.394 -6.947 1.459 1.00 . A A . 31 GLY C 1 1
38 91122 1 1 31 GLY CA C -9.132 -6.049 0.485 1.00 . A A . 31 GLY CA 1 1
38 91123 1 1 31 GLY H H -10.895 -4.989 0.989 1.00 . A A . 31 GLY H 1 1
38 91124 1 1 31 GLY HA2 H -9.066 -6.481 -0.506 1.00 . A A . 31 GLY HA2 1 1
38 91125 1 1 31 GLY HA3 H -8.658 -5.073 0.482 1.00 . A A . 31 GLY HA3 1 1
38 91126 1 1 31 GLY N N -10.532 -5.886 0.831 1.00 . A A . 31 GLY N 1 1
38 91127 1 1 31 GLY O O -7.596 -7.791 1.051 1.00 . A A . 31 GLY O 1 1
38 91128 1 1 32 LYS C C -8.489 -9.008 3.739 1.00 . A A . 32 LYS C 1 1
38 91129 1 1 32 LYS CA C -8.009 -7.561 3.782 1.00 . A A . 32 LYS CA 1 1
38 91130 1 1 32 LYS CB C -8.281 -6.964 5.164 1.00 . A A . 32 LYS CB 1 1
38 91131 1 1 32 LYS CD C -7.790 -8.642 6.972 1.00 . A A . 32 LYS CD 1 1
38 91132 1 1 32 LYS CE C -6.819 -9.805 6.847 1.00 . A A . 32 LYS CE 1 1
38 91133 1 1 32 LYS CG C -7.292 -7.413 6.227 1.00 . A A . 32 LYS CG 1 1
38 91134 1 1 32 LYS H H -9.301 -6.073 3.012 1.00 . A A . 32 LYS H 1 1
38 91135 1 1 32 LYS HA H -6.945 -7.544 3.597 1.00 . A A . 32 LYS HA 1 1
38 91136 1 1 32 LYS HB2 H -8.236 -5.887 5.093 1.00 . A A . 32 LYS HB2 1 1
38 91137 1 1 32 LYS HB3 H -9.273 -7.254 5.480 1.00 . A A . 32 LYS HB3 1 1
38 91138 1 1 32 LYS HD2 H -7.904 -8.395 8.018 1.00 . A A . 32 LYS HD2 1 1
38 91139 1 1 32 LYS HD3 H -8.747 -8.937 6.563 1.00 . A A . 32 LYS HD3 1 1
38 91140 1 1 32 LYS HE2 H -7.013 -10.320 5.918 1.00 . A A . 32 LYS HE2 1 1
38 91141 1 1 32 LYS HE3 H -5.812 -9.417 6.838 1.00 . A A . 32 LYS HE3 1 1
38 91142 1 1 32 LYS HG2 H -6.351 -7.649 5.753 1.00 . A A . 32 LYS HG2 1 1
38 91143 1 1 32 LYS HG3 H -7.149 -6.608 6.934 1.00 . A A . 32 LYS HG3 1 1
38 91144 1 1 32 LYS HZ1 H -6.591 -10.351 8.850 1.00 . A A . 32 LYS HZ1 1 1
38 91145 1 1 32 LYS HZ2 H -6.426 -11.638 7.766 1.00 . A A . 32 LYS HZ2 1 1
38 91146 1 1 32 LYS HZ3 H -7.960 -11.017 8.111 1.00 . A A . 32 LYS HZ3 1 1
38 91147 1 1 32 LYS N N -8.657 -6.763 2.749 1.00 . A A . 32 LYS N 1 1
38 91148 1 1 32 LYS NZ N -6.958 -10.770 7.972 1.00 . A A . 32 LYS NZ 1 1
38 91149 1 1 32 LYS O O -7.685 -9.939 3.694 1.00 . A A . 32 LYS O 1 1
38 91150 1 1 33 LYS C C -9.974 -11.273 2.455 1.00 . A A . 33 LYS C 1 1
38 91151 1 1 33 LYS CA C -10.394 -10.526 3.717 1.00 . A A . 33 LYS CA 1 1
38 91152 1 1 33 LYS CB C -11.919 -10.438 3.789 1.00 . A A . 33 LYS CB 1 1
38 91153 1 1 33 LYS CD C -13.723 -12.107 3.251 1.00 . A A . 33 LYS CD 1 1
38 91154 1 1 33 LYS CE C -13.770 -13.604 2.986 1.00 . A A . 33 LYS CE 1 1
38 91155 1 1 33 LYS CG C -12.584 -11.745 4.193 1.00 . A A . 33 LYS CG 1 1
38 91156 1 1 33 LYS H H -10.396 -8.409 3.791 1.00 . A A . 33 LYS H 1 1
38 91157 1 1 33 LYS HA H -10.034 -11.069 4.578 1.00 . A A . 33 LYS HA 1 1
38 91158 1 1 33 LYS HB2 H -12.191 -9.681 4.508 1.00 . A A . 33 LYS HB2 1 1
38 91159 1 1 33 LYS HB3 H -12.297 -10.150 2.817 1.00 . A A . 33 LYS HB3 1 1
38 91160 1 1 33 LYS HD2 H -14.658 -11.802 3.698 1.00 . A A . 33 LYS HD2 1 1
38 91161 1 1 33 LYS HD3 H -13.583 -11.588 2.314 1.00 . A A . 33 LYS HD3 1 1
38 91162 1 1 33 LYS HE2 H -12.760 -13.968 2.868 1.00 . A A . 33 LYS HE2 1 1
38 91163 1 1 33 LYS HE3 H -14.232 -14.091 3.831 1.00 . A A . 33 LYS HE3 1 1
38 91164 1 1 33 LYS HG2 H -11.846 -12.536 4.168 1.00 . A A . 33 LYS HG2 1 1
38 91165 1 1 33 LYS HG3 H -12.978 -11.640 5.197 1.00 . A A . 33 LYS HG3 1 1
38 91166 1 1 33 LYS HZ1 H -15.519 -14.196 2.008 1.00 . A A . 33 LYS HZ1 1 1
38 91167 1 1 33 LYS HZ2 H -14.099 -14.716 1.249 1.00 . A A . 33 LYS HZ2 1 1
38 91168 1 1 33 LYS HZ3 H -14.580 -13.099 1.127 1.00 . A A . 33 LYS HZ3 1 1
38 91169 1 1 33 LYS N N -9.807 -9.191 3.753 1.00 . A A . 33 LYS N 1 1
38 91170 1 1 33 LYS NZ N -14.546 -13.926 1.757 1.00 . A A . 33 LYS NZ 1 1
38 91171 1 1 33 LYS O O -9.813 -12.494 2.470 1.00 . A A . 33 LYS O 1 1
38 91172 1 1 34 GLU C C -7.949 -11.599 0.148 1.00 . A A . 34 GLU C 1 1
38 91173 1 1 34 GLU CA C -9.398 -11.128 0.096 1.00 . A A . 34 GLU CA 1 1
38 91174 1 1 34 GLU CB C -9.579 -10.125 -1.042 1.00 . A A . 34 GLU CB 1 1
38 91175 1 1 34 GLU CD C -10.334 -10.235 -3.449 1.00 . A A . 34 GLU CD 1 1
38 91176 1 1 34 GLU CG C -9.334 -10.722 -2.417 1.00 . A A . 34 GLU CG 1 1
38 91177 1 1 34 GLU H H -9.941 -9.565 1.416 1.00 . A A . 34 GLU H 1 1
38 91178 1 1 34 GLU HA H -10.033 -11.981 -0.086 1.00 . A A . 34 GLU HA 1 1
38 91179 1 1 34 GLU HB2 H -10.591 -9.742 -1.013 1.00 . A A . 34 GLU HB2 1 1
38 91180 1 1 34 GLU HB3 H -8.886 -9.305 -0.900 1.00 . A A . 34 GLU HB3 1 1
38 91181 1 1 34 GLU HG2 H -8.340 -10.444 -2.745 1.00 . A A . 34 GLU HG2 1 1
38 91182 1 1 34 GLU HG3 H -9.408 -11.800 -2.345 1.00 . A A . 34 GLU HG3 1 1
38 91183 1 1 34 GLU N N -9.798 -10.534 1.365 1.00 . A A . 34 GLU N 1 1
38 91184 1 1 34 GLU O O -7.643 -12.736 -0.213 1.00 . A A . 34 GLU O 1 1
38 91185 1 1 34 GLU OE1 O -11.426 -10.834 -3.545 1.00 . A A . 34 GLU OE1 1 1
38 91186 1 1 34 GLU OE2 O -10.025 -9.257 -4.160 1.00 . A A . 34 GLU OE2 1 1
38 91187 1 1 35 ALA C C -5.424 -12.295 1.548 1.00 . A A . 35 ALA C 1 1
38 91188 1 1 35 ALA CA C -5.644 -11.045 0.700 1.00 . A A . 35 ALA CA 1 1
38 91189 1 1 35 ALA CB C -4.873 -9.870 1.283 1.00 . A A . 35 ALA CB 1 1
38 91190 1 1 35 ALA H H -7.367 -9.829 0.872 1.00 . A A . 35 ALA H 1 1
38 91191 1 1 35 ALA HA H -5.272 -11.230 -0.296 1.00 . A A . 35 ALA HA 1 1
38 91192 1 1 35 ALA HB1 H -4.051 -10.237 1.877 1.00 . A A . 35 ALA HB1 1 1
38 91193 1 1 35 ALA HB2 H -5.533 -9.280 1.903 1.00 . A A . 35 ALA HB2 1 1
38 91194 1 1 35 ALA HB3 H -4.492 -9.256 0.480 1.00 . A A . 35 ALA HB3 1 1
38 91195 1 1 35 ALA N N -7.061 -10.718 0.599 1.00 . A A . 35 ALA N 1 1
38 91196 1 1 35 ALA O O -4.413 -12.982 1.407 1.00 . A A . 35 ALA O 1 1
38 91197 1 1 36 ALA C C -6.366 -15.042 2.499 1.00 . A A . 36 ALA C 1 1
38 91198 1 1 36 ALA CA C -6.289 -13.748 3.301 1.00 . A A . 36 ALA CA 1 1
38 91199 1 1 36 ALA CB C -7.394 -13.707 4.344 1.00 . A A . 36 ALA CB 1 1
38 91200 1 1 36 ALA H H -7.159 -11.997 2.497 1.00 . A A . 36 ALA H 1 1
38 91201 1 1 36 ALA HA H -5.339 -13.709 3.814 1.00 . A A . 36 ALA HA 1 1
38 91202 1 1 36 ALA HB1 H -7.154 -12.968 5.094 1.00 . A A . 36 ALA HB1 1 1
38 91203 1 1 36 ALA HB2 H -7.484 -14.677 4.813 1.00 . A A . 36 ALA HB2 1 1
38 91204 1 1 36 ALA HB3 H -8.329 -13.449 3.869 1.00 . A A . 36 ALA HB3 1 1
38 91205 1 1 36 ALA N N -6.377 -12.583 2.429 1.00 . A A . 36 ALA N 1 1
38 91206 1 1 36 ALA O O -5.672 -16.013 2.800 1.00 . A A . 36 ALA O 1 1
38 91207 1 1 37 ALA C C -6.053 -16.684 0.045 1.00 . A A . 37 ALA C 1 1
38 91208 1 1 37 ALA CA C -7.387 -16.230 0.632 1.00 . A A . 37 ALA CA 1 1
38 91209 1 1 37 ALA CB C -8.388 -15.943 -0.478 1.00 . A A . 37 ALA CB 1 1
38 91210 1 1 37 ALA H H -7.744 -14.248 1.287 1.00 . A A . 37 ALA H 1 1
38 91211 1 1 37 ALA HA H -7.784 -17.024 1.246 1.00 . A A . 37 ALA HA 1 1
38 91212 1 1 37 ALA HB1 H -8.893 -15.011 -0.274 1.00 . A A . 37 ALA HB1 1 1
38 91213 1 1 37 ALA HB2 H -9.112 -16.743 -0.524 1.00 . A A . 37 ALA HB2 1 1
38 91214 1 1 37 ALA HB3 H -7.870 -15.873 -1.424 1.00 . A A . 37 ALA HB3 1 1
38 91215 1 1 37 ALA N N -7.217 -15.052 1.477 1.00 . A A . 37 ALA N 1 1
38 91216 1 1 37 ALA O O -5.491 -17.694 0.465 1.00 . A A . 37 ALA O 1 1
38 91217 1 1 38 SER C C -3.117 -15.985 -0.626 1.00 . A A . 38 SER C 1 1
38 91218 1 1 38 SER CA C -4.284 -16.255 -1.568 1.00 . A A . 38 SER CA 1 1
38 91219 1 1 38 SER CB C -4.114 -15.445 -2.855 1.00 . A A . 38 SER CB 1 1
38 91220 1 1 38 SER H H -6.046 -15.135 -1.219 1.00 . A A . 38 SER H 1 1
38 91221 1 1 38 SER HA H -4.297 -17.307 -1.815 1.00 . A A . 38 SER HA 1 1
38 91222 1 1 38 SER HB2 H -4.629 -14.497 -2.751 1.00 . A A . 38 SER HB2 1 1
38 91223 1 1 38 SER HB3 H -3.059 -15.271 -3.031 1.00 . A A . 38 SER HB3 1 1
38 91224 1 1 38 SER HG H -4.647 -15.562 -4.737 1.00 . A A . 38 SER HG 1 1
38 91225 1 1 38 SER N N -5.552 -15.929 -0.928 1.00 . A A . 38 SER N 1 1
38 91226 1 1 38 SER O O -2.071 -16.631 -0.715 1.00 . A A . 38 SER O 1 1
38 91227 1 1 38 SER OG O -4.656 -16.136 -3.967 1.00 . A A . 38 SER OG 1 1
38 91228 1 1 39 GLY C C -1.316 -13.626 0.695 1.00 . A A . 39 GLY C 1 1
38 91229 1 1 39 GLY CA C -2.257 -14.689 1.226 1.00 . A A . 39 GLY CA 1 1
38 91230 1 1 39 GLY H H -4.155 -14.548 0.301 1.00 . A A . 39 GLY H 1 1
38 91231 1 1 39 GLY HA2 H -2.719 -14.322 2.137 1.00 . A A . 39 GLY HA2 1 1
38 91232 1 1 39 GLY HA3 H -1.686 -15.582 1.452 1.00 . A A . 39 GLY HA3 1 1
38 91233 1 1 39 GLY N N -3.301 -15.028 0.278 1.00 . A A . 39 GLY N 1 1
38 91234 1 1 39 GLY O O -0.150 -13.571 1.087 1.00 . A A . 39 GLY O 1 1
38 91235 1 1 40 LEU C C -1.114 -10.439 0.065 1.00 . A A . 40 LEU C 1 1
38 91236 1 1 40 LEU CA C -1.010 -11.714 -0.774 1.00 . A A . 40 LEU CA 1 1
38 91237 1 1 40 LEU CB C -1.433 -11.444 -2.222 1.00 . A A . 40 LEU CB 1 1
38 91238 1 1 40 LEU CD1 C -2.511 -9.234 -2.677 1.00 . A A . 40 LEU CD1 1 1
38 91239 1 1 40 LEU CD2 C -3.590 -11.332 -3.506 1.00 . A A . 40 LEU CD2 1 1
38 91240 1 1 40 LEU CG C -2.761 -10.704 -2.393 1.00 . A A . 40 LEU CG 1 1
38 91241 1 1 40 LEU H H -2.758 -12.871 -0.468 1.00 . A A . 40 LEU H 1 1
38 91242 1 1 40 LEU HA H 0.016 -12.047 -0.768 1.00 . A A . 40 LEU HA 1 1
38 91243 1 1 40 LEU HB2 H -0.657 -10.861 -2.696 1.00 . A A . 40 LEU HB2 1 1
38 91244 1 1 40 LEU HB3 H -1.508 -12.392 -2.734 1.00 . A A . 40 LEU HB3 1 1
38 91245 1 1 40 LEU HD11 H -3.277 -8.639 -2.201 1.00 . A A . 40 LEU HD11 1 1
38 91246 1 1 40 LEU HD12 H -2.534 -9.065 -3.744 1.00 . A A . 40 LEU HD12 1 1
38 91247 1 1 40 LEU HD13 H -1.544 -8.958 -2.289 1.00 . A A . 40 LEU HD13 1 1
38 91248 1 1 40 LEU HD21 H -3.924 -10.564 -4.187 1.00 . A A . 40 LEU HD21 1 1
38 91249 1 1 40 LEU HD22 H -4.448 -11.829 -3.077 1.00 . A A . 40 LEU HD22 1 1
38 91250 1 1 40 LEU HD23 H -2.988 -12.051 -4.042 1.00 . A A . 40 LEU HD23 1 1
38 91251 1 1 40 LEU HG H -3.324 -10.770 -1.477 1.00 . A A . 40 LEU HG 1 1
38 91252 1 1 40 LEU N N -1.820 -12.779 -0.195 1.00 . A A . 40 LEU N 1 1
38 91253 1 1 40 LEU O O -2.138 -10.186 0.701 1.00 . A A . 40 LEU O 1 1
38 91254 1 1 41 PRO C C -1.009 -7.337 0.398 1.00 . A A . 41 PRO C 1 1
38 91255 1 1 41 PRO CA C 0.000 -8.381 0.869 1.00 . A A . 41 PRO CA 1 1
38 91256 1 1 41 PRO CB C 1.428 -7.871 0.656 1.00 . A A . 41 PRO CB 1 1
38 91257 1 1 41 PRO CD C 1.221 -9.867 -0.627 1.00 . A A . 41 PRO CD 1 1
38 91258 1 1 41 PRO CG C 1.877 -8.518 -0.607 1.00 . A A . 41 PRO CG 1 1
38 91259 1 1 41 PRO HA H -0.158 -8.573 1.920 1.00 . A A . 41 PRO HA 1 1
38 91260 1 1 41 PRO HB2 H 1.420 -6.795 0.568 1.00 . A A . 41 PRO HB2 1 1
38 91261 1 1 41 PRO HB3 H 2.047 -8.165 1.490 1.00 . A A . 41 PRO HB3 1 1
38 91262 1 1 41 PRO HD2 H 1.037 -10.184 -1.643 1.00 . A A . 41 PRO HD2 1 1
38 91263 1 1 41 PRO HD3 H 1.829 -10.593 -0.107 1.00 . A A . 41 PRO HD3 1 1
38 91264 1 1 41 PRO HG2 H 1.555 -7.934 -1.454 1.00 . A A . 41 PRO HG2 1 1
38 91265 1 1 41 PRO HG3 H 2.952 -8.623 -0.606 1.00 . A A . 41 PRO HG3 1 1
38 91266 1 1 41 PRO N N -0.043 -9.628 0.090 1.00 . A A . 41 PRO N 1 1
38 91267 1 1 41 PRO O O -1.587 -7.449 -0.684 1.00 . A A . 41 PRO O 1 1
38 91268 1 1 42 LEU C C -1.431 -4.072 0.248 1.00 . A A . 42 LEU C 1 1
38 91269 1 1 42 LEU CA C -2.147 -5.245 0.915 1.00 . A A . 42 LEU CA 1 1
38 91270 1 1 42 LEU CB C -2.854 -4.772 2.187 1.00 . A A . 42 LEU CB 1 1
38 91271 1 1 42 LEU CD1 C -4.089 -6.933 2.494 1.00 . A A . 42 LEU CD1 1 1
38 91272 1 1 42 LEU CD2 C -4.807 -4.894 3.753 1.00 . A A . 42 LEU CD2 1 1
38 91273 1 1 42 LEU CG C -4.215 -5.418 2.453 1.00 . A A . 42 LEU CG 1 1
38 91274 1 1 42 LEU H H -0.720 -6.290 2.075 1.00 . A A . 42 LEU H 1 1
38 91275 1 1 42 LEU HA H -2.884 -5.636 0.229 1.00 . A A . 42 LEU HA 1 1
38 91276 1 1 42 LEU HB2 H -2.210 -4.980 3.028 1.00 . A A . 42 LEU HB2 1 1
38 91277 1 1 42 LEU HB3 H -2.996 -3.703 2.121 1.00 . A A . 42 LEU HB3 1 1
38 91278 1 1 42 LEU HD11 H -5.005 -7.380 2.136 1.00 . A A . 42 LEU HD11 1 1
38 91279 1 1 42 LEU HD12 H -3.907 -7.252 3.511 1.00 . A A . 42 LEU HD12 1 1
38 91280 1 1 42 LEU HD13 H -3.268 -7.244 1.869 1.00 . A A . 42 LEU HD13 1 1
38 91281 1 1 42 LEU HD21 H -5.881 -4.833 3.660 1.00 . A A . 42 LEU HD21 1 1
38 91282 1 1 42 LEU HD22 H -4.408 -3.912 3.960 1.00 . A A . 42 LEU HD22 1 1
38 91283 1 1 42 LEU HD23 H -4.553 -5.565 4.560 1.00 . A A . 42 LEU HD23 1 1
38 91284 1 1 42 LEU HG H -4.890 -5.162 1.650 1.00 . A A . 42 LEU HG 1 1
38 91285 1 1 42 LEU N N -1.213 -6.319 1.228 1.00 . A A . 42 LEU N 1 1
38 91286 1 1 42 LEU O O -0.370 -3.634 0.703 1.00 . A A . 42 LEU O 1 1
38 91287 1 1 43 MET C C -2.009 -1.123 -1.028 1.00 . A A . 43 MET C 1 1
38 91288 1 1 43 MET CA C -1.468 -2.440 -1.569 1.00 . A A . 43 MET CA 1 1
38 91289 1 1 43 MET CB C -1.808 -2.559 -3.059 1.00 . A A . 43 MET CB 1 1
38 91290 1 1 43 MET CE C 1.221 -0.719 -2.515 1.00 . A A . 43 MET CE 1 1
38 91291 1 1 43 MET CG C -0.876 -1.776 -3.977 1.00 . A A . 43 MET CG 1 1
38 91292 1 1 43 MET H H -2.871 -3.957 -1.132 1.00 . A A . 43 MET H 1 1
38 91293 1 1 43 MET HA H -0.398 -2.458 -1.444 1.00 . A A . 43 MET HA 1 1
38 91294 1 1 43 MET HB2 H -1.766 -3.600 -3.345 1.00 . A A . 43 MET HB2 1 1
38 91295 1 1 43 MET HB3 H -2.816 -2.190 -3.213 1.00 . A A . 43 MET HB3 1 1
38 91296 1 1 43 MET HE1 H 1.829 -1.077 -1.698 1.00 . A A . 43 MET HE1 1 1
38 91297 1 1 43 MET HE2 H 0.294 -0.323 -2.129 1.00 . A A . 43 MET HE2 1 1
38 91298 1 1 43 MET HE3 H 1.752 0.059 -3.044 1.00 . A A . 43 MET HE3 1 1
38 91299 1 1 43 MET HG2 H -1.076 -2.064 -4.996 1.00 . A A . 43 MET HG2 1 1
38 91300 1 1 43 MET HG3 H -1.078 -0.723 -3.856 1.00 . A A . 43 MET HG3 1 1
38 91301 1 1 43 MET N N -2.028 -3.566 -0.830 1.00 . A A . 43 MET N 1 1
38 91302 1 1 43 MET O O -3.152 -0.750 -1.307 1.00 . A A . 43 MET O 1 1
38 91303 1 1 43 MET SD S 0.871 -2.071 -3.636 1.00 . A A . 43 MET SD 1 1
38 91304 1 1 44 VAL C C -1.065 2.024 -0.463 1.00 . A A . 44 VAL C 1 1
38 91305 1 1 44 VAL CA C -1.599 0.842 0.328 1.00 . A A . 44 VAL CA 1 1
38 91306 1 1 44 VAL CB C -1.147 0.971 1.791 1.00 . A A . 44 VAL CB 1 1
38 91307 1 1 44 VAL CG1 C -1.671 2.260 2.408 1.00 . A A . 44 VAL CG1 1 1
38 91308 1 1 44 VAL CG2 C -1.613 -0.232 2.584 1.00 . A A . 44 VAL CG2 1 1
38 91309 1 1 44 VAL H H -0.293 -0.773 -0.062 1.00 . A A . 44 VAL H 1 1
38 91310 1 1 44 VAL HA H -2.674 0.874 0.310 1.00 . A A . 44 VAL HA 1 1
38 91311 1 1 44 VAL HB H -0.068 0.998 1.817 1.00 . A A . 44 VAL HB 1 1
38 91312 1 1 44 VAL HG11 H -1.059 3.089 2.085 1.00 . A A . 44 VAL HG11 1 1
38 91313 1 1 44 VAL HG12 H -1.637 2.186 3.485 1.00 . A A . 44 VAL HG12 1 1
38 91314 1 1 44 VAL HG13 H -2.692 2.422 2.090 1.00 . A A . 44 VAL HG13 1 1
38 91315 1 1 44 VAL HG21 H -2.561 -0.574 2.196 1.00 . A A . 44 VAL HG21 1 1
38 91316 1 1 44 VAL HG22 H -1.726 0.042 3.621 1.00 . A A . 44 VAL HG22 1 1
38 91317 1 1 44 VAL HG23 H -0.884 -1.021 2.495 1.00 . A A . 44 VAL HG23 1 1
38 91318 1 1 44 VAL N N -1.188 -0.426 -0.252 1.00 . A A . 44 VAL N 1 1
38 91319 1 1 44 VAL O O 0.138 2.156 -0.680 1.00 . A A . 44 VAL O 1 1
38 91320 1 1 45 ILE C C -2.409 5.272 -1.093 1.00 . A A . 45 ILE C 1 1
38 91321 1 1 45 ILE CA C -1.628 4.080 -1.628 1.00 . A A . 45 ILE CA 1 1
38 91322 1 1 45 ILE CB C -1.921 3.909 -3.133 1.00 . A A . 45 ILE CB 1 1
38 91323 1 1 45 ILE CD1 C -1.804 2.045 -4.854 1.00 . A A . 45 ILE CD1 1 1
38 91324 1 1 45 ILE CG1 C -1.116 2.740 -3.702 1.00 . A A . 45 ILE CG1 1 1
38 91325 1 1 45 ILE CG2 C -1.610 5.193 -3.893 1.00 . A A . 45 ILE CG2 1 1
38 91326 1 1 45 ILE H H -2.919 2.726 -0.655 1.00 . A A . 45 ILE H 1 1
38 91327 1 1 45 ILE HA H -0.572 4.261 -1.500 1.00 . A A . 45 ILE HA 1 1
38 91328 1 1 45 ILE HB H -2.974 3.699 -3.250 1.00 . A A . 45 ILE HB 1 1
38 91329 1 1 45 ILE HD11 H -2.870 2.195 -4.775 1.00 . A A . 45 ILE HD11 1 1
38 91330 1 1 45 ILE HD12 H -1.586 0.987 -4.819 1.00 . A A . 45 ILE HD12 1 1
38 91331 1 1 45 ILE HD13 H -1.450 2.457 -5.788 1.00 . A A . 45 ILE HD13 1 1
38 91332 1 1 45 ILE HG12 H -0.162 3.108 -4.060 1.00 . A A . 45 ILE HG12 1 1
38 91333 1 1 45 ILE HG13 H -0.952 2.008 -2.921 1.00 . A A . 45 ILE HG13 1 1
38 91334 1 1 45 ILE HG21 H -1.265 5.948 -3.200 1.00 . A A . 45 ILE HG21 1 1
38 91335 1 1 45 ILE HG22 H -2.503 5.543 -4.388 1.00 . A A . 45 ILE HG22 1 1
38 91336 1 1 45 ILE HG23 H -0.842 5.002 -4.629 1.00 . A A . 45 ILE HG23 1 1
38 91337 1 1 45 ILE N N -1.978 2.889 -0.876 1.00 . A A . 45 ILE N 1 1
38 91338 1 1 45 ILE O O -3.592 5.435 -1.391 1.00 . A A . 45 ILE O 1 1
38 91339 1 1 46 ILE C C -1.819 8.534 -0.279 1.00 . A A . 46 ILE C 1 1
38 91340 1 1 46 ILE CA C -2.392 7.253 0.293 1.00 . A A . 46 ILE CA 1 1
38 91341 1 1 46 ILE CB C -2.255 7.259 1.822 1.00 . A A . 46 ILE CB 1 1
38 91342 1 1 46 ILE CD1 C -1.665 5.411 3.459 1.00 . A A . 46 ILE CD1 1 1
38 91343 1 1 46 ILE CG1 C -2.613 5.885 2.382 1.00 . A A . 46 ILE CG1 1 1
38 91344 1 1 46 ILE CG2 C -3.147 8.327 2.431 1.00 . A A . 46 ILE CG2 1 1
38 91345 1 1 46 ILE H H -0.813 5.906 -0.069 1.00 . A A . 46 ILE H 1 1
38 91346 1 1 46 ILE HA H -3.440 7.203 0.047 1.00 . A A . 46 ILE HA 1 1
38 91347 1 1 46 ILE HB H -1.231 7.489 2.073 1.00 . A A . 46 ILE HB 1 1
38 91348 1 1 46 ILE HD11 H -2.104 4.579 3.986 1.00 . A A . 46 ILE HD11 1 1
38 91349 1 1 46 ILE HD12 H -1.481 6.220 4.152 1.00 . A A . 46 ILE HD12 1 1
38 91350 1 1 46 ILE HD13 H -0.733 5.104 3.010 1.00 . A A . 46 ILE HD13 1 1
38 91351 1 1 46 ILE HG12 H -3.602 5.924 2.808 1.00 . A A . 46 ILE HG12 1 1
38 91352 1 1 46 ILE HG13 H -2.599 5.160 1.577 1.00 . A A . 46 ILE HG13 1 1
38 91353 1 1 46 ILE HG21 H -3.111 9.217 1.823 1.00 . A A . 46 ILE HG21 1 1
38 91354 1 1 46 ILE HG22 H -2.802 8.555 3.428 1.00 . A A . 46 ILE HG22 1 1
38 91355 1 1 46 ILE HG23 H -4.158 7.962 2.474 1.00 . A A . 46 ILE HG23 1 1
38 91356 1 1 46 ILE N N -1.749 6.091 -0.288 1.00 . A A . 46 ILE N 1 1
38 91357 1 1 46 ILE O O -0.628 8.616 -0.583 1.00 . A A . 46 ILE O 1 1
38 91358 1 1 47 HIS C C -3.043 11.955 -0.405 1.00 . A A . 47 HIS C 1 1
38 91359 1 1 47 HIS CA C -2.260 10.799 -1.010 1.00 . A A . 47 HIS CA 1 1
38 91360 1 1 47 HIS CB C -2.473 10.775 -2.519 1.00 . A A . 47 HIS CB 1 1
38 91361 1 1 47 HIS CD2 C -4.604 9.290 -2.537 1.00 . A A . 47 HIS CD2 1 1
38 91362 1 1 47 HIS CE1 C -5.825 10.515 -3.886 1.00 . A A . 47 HIS CE1 1 1
38 91363 1 1 47 HIS CG C -3.860 10.366 -2.903 1.00 . A A . 47 HIS CG 1 1
38 91364 1 1 47 HIS H H -3.621 9.388 -0.201 1.00 . A A . 47 HIS H 1 1
38 91365 1 1 47 HIS HA H -1.209 10.932 -0.803 1.00 . A A . 47 HIS HA 1 1
38 91366 1 1 47 HIS HB2 H -2.293 11.767 -2.919 1.00 . A A . 47 HIS HB2 1 1
38 91367 1 1 47 HIS HB3 H -1.779 10.074 -2.967 1.00 . A A . 47 HIS HB3 1 1
38 91368 1 1 47 HIS HD1 H -4.397 11.949 -4.185 1.00 . A A . 47 HIS HD1 1 1
38 91369 1 1 47 HIS HD2 H -4.299 8.487 -1.873 1.00 . A A . 47 HIS HD2 1 1
38 91370 1 1 47 HIS HE1 H -6.648 10.875 -4.485 1.00 . A A . 47 HIS HE1 1 1
38 91371 1 1 47 HIS HE2 H -6.615 8.868 -2.966 1.00 . A A . 47 HIS HE2 1 1
38 91372 1 1 47 HIS N N -2.678 9.524 -0.447 1.00 . A A . 47 HIS N 1 1
38 91373 1 1 47 HIS ND1 N -4.654 11.109 -3.749 1.00 . A A . 47 HIS ND1 1 1
38 91374 1 1 47 HIS NE2 N -5.822 9.410 -3.163 1.00 . A A . 47 HIS NE2 1 1
38 91375 1 1 47 HIS O O -4.251 12.064 -0.605 1.00 . A A . 47 HIS O 1 1
38 91376 1 1 48 LYS C C -2.432 15.295 0.459 1.00 . A A . 48 LYS C 1 1
38 91377 1 1 48 LYS CA C -3.019 13.971 0.947 1.00 . A A . 48 LYS CA 1 1
38 91378 1 1 48 LYS CB C -2.935 13.891 2.471 1.00 . A A . 48 LYS CB 1 1
38 91379 1 1 48 LYS CD C -4.296 13.821 4.583 1.00 . A A . 48 LYS CD 1 1
38 91380 1 1 48 LYS CE C -5.407 14.837 4.803 1.00 . A A . 48 LYS CE 1 1
38 91381 1 1 48 LYS CG C -4.212 13.392 3.126 1.00 . A A . 48 LYS CG 1 1
38 91382 1 1 48 LYS H H -1.379 12.686 0.456 1.00 . A A . 48 LYS H 1 1
38 91383 1 1 48 LYS HA H -4.060 13.936 0.658 1.00 . A A . 48 LYS HA 1 1
38 91384 1 1 48 LYS HB2 H -2.137 13.222 2.739 1.00 . A A . 48 LYS HB2 1 1
38 91385 1 1 48 LYS HB3 H -2.715 14.875 2.862 1.00 . A A . 48 LYS HB3 1 1
38 91386 1 1 48 LYS HD2 H -4.493 12.951 5.193 1.00 . A A . 48 LYS HD2 1 1
38 91387 1 1 48 LYS HD3 H -3.355 14.263 4.875 1.00 . A A . 48 LYS HD3 1 1
38 91388 1 1 48 LYS HE2 H -6.165 14.689 4.050 1.00 . A A . 48 LYS HE2 1 1
38 91389 1 1 48 LYS HE3 H -5.836 14.675 5.781 1.00 . A A . 48 LYS HE3 1 1
38 91390 1 1 48 LYS HG2 H -5.060 13.795 2.593 1.00 . A A . 48 LYS HG2 1 1
38 91391 1 1 48 LYS HG3 H -4.233 12.314 3.076 1.00 . A A . 48 LYS HG3 1 1
38 91392 1 1 48 LYS HZ1 H -5.392 16.832 5.418 1.00 . A A . 48 LYS HZ1 1 1
38 91393 1 1 48 LYS HZ2 H -5.080 16.621 3.769 1.00 . A A . 48 LYS HZ2 1 1
38 91394 1 1 48 LYS HZ3 H -3.883 16.262 4.909 1.00 . A A . 48 LYS HZ3 1 1
38 91395 1 1 48 LYS N N -2.353 12.823 0.329 1.00 . A A . 48 LYS N 1 1
38 91396 1 1 48 LYS NZ N -4.905 16.236 4.718 1.00 . A A . 48 LYS NZ 1 1
38 91397 1 1 48 LYS O O -1.582 15.888 1.121 1.00 . A A . 48 LYS O 1 1
38 91398 1 1 49 SER C C -0.924 17.006 -1.469 1.00 . A A . 49 SER C 1 1
38 91399 1 1 49 SER CA C -2.437 17.018 -1.268 1.00 . A A . 49 SER CA 1 1
38 91400 1 1 49 SER CB C -2.832 18.187 -0.364 1.00 . A A . 49 SER CB 1 1
38 91401 1 1 49 SER H H -3.590 15.243 -1.171 1.00 . A A . 49 SER H 1 1
38 91402 1 1 49 SER HA H -2.914 17.141 -2.228 1.00 . A A . 49 SER HA 1 1
38 91403 1 1 49 SER HB2 H -2.913 17.841 0.655 1.00 . A A . 49 SER HB2 1 1
38 91404 1 1 49 SER HB3 H -2.075 18.956 -0.423 1.00 . A A . 49 SER HB3 1 1
38 91405 1 1 49 SER HG H -4.698 18.031 -0.936 1.00 . A A . 49 SER HG 1 1
38 91406 1 1 49 SER N N -2.904 15.757 -0.696 1.00 . A A . 49 SER N 1 1
38 91407 1 1 49 SER O O -0.217 16.189 -0.882 1.00 . A A . 49 SER O 1 1
38 91408 1 1 49 SER OG O -4.076 18.739 -0.758 1.00 . A A . 49 SER OG 1 1
38 91409 1 1 50 TRP C C 1.588 16.637 -2.854 1.00 . A A . 50 TRP C 1 1
38 91410 1 1 50 TRP CA C 0.995 18.018 -2.590 1.00 . A A . 50 TRP CA 1 1
38 91411 1 1 50 TRP CB C 1.734 18.684 -1.423 1.00 . A A . 50 TRP CB 1 1
38 91412 1 1 50 TRP CD1 C 0.205 19.334 0.531 1.00 . A A . 50 TRP CD1 1 1
38 91413 1 1 50 TRP CD2 C 0.602 20.996 -0.915 1.00 . A A . 50 TRP CD2 1 1
38 91414 1 1 50 TRP CE2 C -0.244 21.478 0.103 1.00 . A A . 50 TRP CE2 1 1
38 91415 1 1 50 TRP CE3 C 0.988 21.868 -1.937 1.00 . A A . 50 TRP CE3 1 1
38 91416 1 1 50 TRP CG C 0.878 19.621 -0.621 1.00 . A A . 50 TRP CG 1 1
38 91417 1 1 50 TRP CH2 C -0.315 23.620 -0.887 1.00 . A A . 50 TRP CH2 1 1
38 91418 1 1 50 TRP CZ2 C -0.709 22.790 0.127 1.00 . A A . 50 TRP CZ2 1 1
38 91419 1 1 50 TRP CZ3 C 0.524 23.170 -1.913 1.00 . A A . 50 TRP CZ3 1 1
38 91420 1 1 50 TRP H H -1.052 18.544 -2.744 1.00 . A A . 50 TRP H 1 1
38 91421 1 1 50 TRP HA H 1.117 18.623 -3.476 1.00 . A A . 50 TRP HA 1 1
38 91422 1 1 50 TRP HB2 H 2.100 17.916 -0.752 1.00 . A A . 50 TRP HB2 1 1
38 91423 1 1 50 TRP HB3 H 2.572 19.250 -1.815 1.00 . A A . 50 TRP HB3 1 1
38 91424 1 1 50 TRP HD1 H 0.213 18.367 1.013 1.00 . A A . 50 TRP HD1 1 1
38 91425 1 1 50 TRP HE1 H -1.026 20.489 1.779 1.00 . A A . 50 TRP HE1 1 1
38 91426 1 1 50 TRP HE3 H 1.634 21.539 -2.737 1.00 . A A . 50 TRP HE3 1 1
38 91427 1 1 50 TRP HH2 H -0.654 24.646 -0.908 1.00 . A A . 50 TRP HH2 1 1
38 91428 1 1 50 TRP HZ2 H -1.357 23.152 0.911 1.00 . A A . 50 TRP HZ2 1 1
38 91429 1 1 50 TRP HZ3 H 0.811 23.857 -2.696 1.00 . A A . 50 TRP HZ3 1 1
38 91430 1 1 50 TRP N N -0.437 17.920 -2.306 1.00 . A A . 50 TRP N 1 1
38 91431 1 1 50 TRP NE1 N -0.471 20.444 0.973 1.00 . A A . 50 TRP NE1 1 1
38 91432 1 1 50 TRP O O 2.753 16.377 -2.548 1.00 . A A . 50 TRP O 1 1
38 91433 1 1 51 CYS C C 1.435 14.193 -5.201 1.00 . A A . 51 CYS C 1 1
38 91434 1 1 51 CYS CA C 1.198 14.388 -3.703 1.00 . A A . 51 CYS CA 1 1
38 91435 1 1 51 CYS CB C 0.142 13.393 -3.199 1.00 . A A . 51 CYS CB 1 1
38 91436 1 1 51 CYS H H -0.149 16.015 -3.621 1.00 . A A . 51 CYS H 1 1
38 91437 1 1 51 CYS HA H 2.123 14.214 -3.175 1.00 . A A . 51 CYS HA 1 1
38 91438 1 1 51 CYS HB2 H 0.253 13.277 -2.133 1.00 . A A . 51 CYS HB2 1 1
38 91439 1 1 51 CYS HB3 H -0.840 13.790 -3.409 1.00 . A A . 51 CYS HB3 1 1
38 91440 1 1 51 CYS N N 0.770 15.750 -3.411 1.00 . A A . 51 CYS N 1 1
38 91441 1 1 51 CYS O O 0.488 14.023 -5.969 1.00 . A A . 51 CYS O 1 1
38 91442 1 1 51 CYS SG S 0.237 11.727 -3.944 1.00 . A A . 51 CYS SG 1 1
38 91443 1 1 52 GLY C C 3.127 12.513 -7.338 1.00 . A A . 52 GLY C 1 1
38 91444 1 1 52 GLY CA C 3.023 13.987 -7.009 1.00 . A A . 52 GLY CA 1 1
38 91445 1 1 52 GLY H H 3.419 14.315 -4.954 1.00 . A A . 52 GLY H 1 1
38 91446 1 1 52 GLY HA2 H 2.241 14.428 -7.618 1.00 . A A . 52 GLY HA2 1 1
38 91447 1 1 52 GLY HA3 H 3.965 14.464 -7.238 1.00 . A A . 52 GLY HA3 1 1
38 91448 1 1 52 GLY N N 2.700 14.193 -5.608 1.00 . A A . 52 GLY N 1 1
38 91449 1 1 52 GLY O O 2.902 12.103 -8.477 1.00 . A A . 52 GLY O 1 1
38 91450 1 1 53 ALA C C 2.268 9.677 -6.990 1.00 . A A . 53 ALA C 1 1
38 91451 1 1 53 ALA CA C 3.577 10.271 -6.496 1.00 . A A . 53 ALA CA 1 1
38 91452 1 1 53 ALA CB C 3.998 9.619 -5.189 1.00 . A A . 53 ALA CB 1 1
38 91453 1 1 53 ALA H H 3.611 12.102 -5.440 1.00 . A A . 53 ALA H 1 1
38 91454 1 1 53 ALA HA H 4.340 10.082 -7.231 1.00 . A A . 53 ALA HA 1 1
38 91455 1 1 53 ALA HB1 H 3.675 10.231 -4.360 1.00 . A A . 53 ALA HB1 1 1
38 91456 1 1 53 ALA HB2 H 5.073 9.521 -5.166 1.00 . A A . 53 ALA HB2 1 1
38 91457 1 1 53 ALA HB3 H 3.546 8.641 -5.113 1.00 . A A . 53 ALA HB3 1 1
38 91458 1 1 53 ALA N N 3.456 11.712 -6.325 1.00 . A A . 53 ALA N 1 1
38 91459 1 1 53 ALA O O 2.243 8.572 -7.527 1.00 . A A . 53 ALA O 1 1
38 91460 1 1 54 CYS C C -0.589 10.787 -8.458 1.00 . A A . 54 CYS C 1 1
38 91461 1 1 54 CYS CA C -0.122 9.973 -7.251 1.00 . A A . 54 CYS CA 1 1
38 91462 1 1 54 CYS CB C -1.135 10.088 -6.110 1.00 . A A . 54 CYS CB 1 1
38 91463 1 1 54 CYS H H 1.267 11.295 -6.378 1.00 . A A . 54 CYS H 1 1
38 91464 1 1 54 CYS HA H -0.032 8.938 -7.539 1.00 . A A . 54 CYS HA 1 1
38 91465 1 1 54 CYS HB2 H -2.121 9.847 -6.487 1.00 . A A . 54 CYS HB2 1 1
38 91466 1 1 54 CYS HB3 H -0.866 9.386 -5.329 1.00 . A A . 54 CYS HB3 1 1
38 91467 1 1 54 CYS N N 1.185 10.421 -6.811 1.00 . A A . 54 CYS N 1 1
38 91468 1 1 54 CYS O O -1.449 10.346 -9.221 1.00 . A A . 54 CYS O 1 1
38 91469 1 1 54 CYS SG S -1.222 11.748 -5.359 1.00 . A A . 54 CYS SG 1 1
38 91470 1 1 55 LYS C C 0.012 12.230 -11.076 1.00 . A A . 55 LYS C 1 1
38 91471 1 1 55 LYS CA C -0.365 12.854 -9.735 1.00 . A A . 55 LYS CA 1 1
38 91472 1 1 55 LYS CB C 0.319 14.213 -9.584 1.00 . A A . 55 LYS CB 1 1
38 91473 1 1 55 LYS CD C 0.347 16.631 -10.268 1.00 . A A . 55 LYS CD 1 1
38 91474 1 1 55 LYS CE C -0.375 17.711 -11.059 1.00 . A A . 55 LYS CE 1 1
38 91475 1 1 55 LYS CG C -0.482 15.360 -10.179 1.00 . A A . 55 LYS CG 1 1
38 91476 1 1 55 LYS H H 0.667 12.273 -7.984 1.00 . A A . 55 LYS H 1 1
38 91477 1 1 55 LYS HA H -1.434 12.998 -9.712 1.00 . A A . 55 LYS HA 1 1
38 91478 1 1 55 LYS HB2 H 0.467 14.413 -8.533 1.00 . A A . 55 LYS HB2 1 1
38 91479 1 1 55 LYS HB3 H 1.279 14.178 -10.075 1.00 . A A . 55 LYS HB3 1 1
38 91480 1 1 55 LYS HD2 H 0.537 16.996 -9.271 1.00 . A A . 55 LYS HD2 1 1
38 91481 1 1 55 LYS HD3 H 1.283 16.405 -10.756 1.00 . A A . 55 LYS HD3 1 1
38 91482 1 1 55 LYS HE2 H -0.385 17.431 -12.101 1.00 . A A . 55 LYS HE2 1 1
38 91483 1 1 55 LYS HE3 H -1.390 17.784 -10.699 1.00 . A A . 55 LYS HE3 1 1
38 91484 1 1 55 LYS HG2 H -0.803 15.083 -11.175 1.00 . A A . 55 LYS HG2 1 1
38 91485 1 1 55 LYS HG3 H -1.347 15.546 -9.554 1.00 . A A . 55 LYS HG3 1 1
38 91486 1 1 55 LYS HZ1 H 0.288 19.335 -9.925 1.00 . A A . 55 LYS HZ1 1 1
38 91487 1 1 55 LYS HZ2 H -0.222 19.750 -11.483 1.00 . A A . 55 LYS HZ2 1 1
38 91488 1 1 55 LYS HZ3 H 1.270 18.984 -11.255 1.00 . A A . 55 LYS HZ3 1 1
38 91489 1 1 55 LYS N N -0.011 11.977 -8.625 1.00 . A A . 55 LYS N 1 1
38 91490 1 1 55 LYS NZ N 0.287 19.037 -10.921 1.00 . A A . 55 LYS NZ 1 1
38 91491 1 1 55 LYS O O -0.838 12.073 -11.952 1.00 . A A . 55 LYS O 1 1
38 91492 1 1 56 ALA C C 1.384 9.778 -12.508 1.00 . A A . 56 ALA C 1 1
38 91493 1 1 56 ALA CA C 1.737 11.254 -12.480 1.00 . A A . 56 ALA CA 1 1
38 91494 1 1 56 ALA CB C 3.236 11.452 -12.653 1.00 . A A . 56 ALA CB 1 1
38 91495 1 1 56 ALA H H 1.929 12.002 -10.502 1.00 . A A . 56 ALA H 1 1
38 91496 1 1 56 ALA HA H 1.232 11.743 -13.301 1.00 . A A . 56 ALA HA 1 1
38 91497 1 1 56 ALA HB1 H 3.593 10.808 -13.443 1.00 . A A . 56 ALA HB1 1 1
38 91498 1 1 56 ALA HB2 H 3.741 11.204 -11.731 1.00 . A A . 56 ALA HB2 1 1
38 91499 1 1 56 ALA HB3 H 3.437 12.481 -12.909 1.00 . A A . 56 ALA HB3 1 1
38 91500 1 1 56 ALA N N 1.284 11.867 -11.235 1.00 . A A . 56 ALA N 1 1
38 91501 1 1 56 ALA O O 1.339 9.161 -13.570 1.00 . A A . 56 ALA O 1 1
38 91502 1 1 57 LEU C C -0.637 7.555 -11.746 1.00 . A A . 57 LEU C 1 1
38 91503 1 1 57 LEU CA C 0.777 7.817 -11.231 1.00 . A A . 57 LEU CA 1 1
38 91504 1 1 57 LEU CB C 0.905 7.350 -9.780 1.00 . A A . 57 LEU CB 1 1
38 91505 1 1 57 LEU CD1 C 2.335 5.319 -10.130 1.00 . A A . 57 LEU CD1 1 1
38 91506 1 1 57 LEU CD2 C 3.403 7.560 -9.824 1.00 . A A . 57 LEU CD2 1 1
38 91507 1 1 57 LEU CG C 2.232 6.669 -9.437 1.00 . A A . 57 LEU CG 1 1
38 91508 1 1 57 LEU H H 1.177 9.760 -10.522 1.00 . A A . 57 LEU H 1 1
38 91509 1 1 57 LEU HA H 1.476 7.258 -11.833 1.00 . A A . 57 LEU HA 1 1
38 91510 1 1 57 LEU HB2 H 0.786 8.209 -9.138 1.00 . A A . 57 LEU HB2 1 1
38 91511 1 1 57 LEU HB3 H 0.106 6.655 -9.575 1.00 . A A . 57 LEU HB3 1 1
38 91512 1 1 57 LEU HD11 H 1.680 4.612 -9.642 1.00 . A A . 57 LEU HD11 1 1
38 91513 1 1 57 LEU HD12 H 3.354 4.964 -10.074 1.00 . A A . 57 LEU HD12 1 1
38 91514 1 1 57 LEU HD13 H 2.045 5.422 -11.165 1.00 . A A . 57 LEU HD13 1 1
38 91515 1 1 57 LEU HD21 H 3.529 7.543 -10.895 1.00 . A A . 57 LEU HD21 1 1
38 91516 1 1 57 LEU HD22 H 4.303 7.198 -9.349 1.00 . A A . 57 LEU HD22 1 1
38 91517 1 1 57 LEU HD23 H 3.208 8.572 -9.501 1.00 . A A . 57 LEU HD23 1 1
38 91518 1 1 57 LEU HG H 2.276 6.499 -8.371 1.00 . A A . 57 LEU HG 1 1
38 91519 1 1 57 LEU N N 1.129 9.218 -11.336 1.00 . A A . 57 LEU N 1 1
38 91520 1 1 57 LEU O O -0.982 6.428 -12.052 1.00 . A A . 57 LEU O 1 1
38 91521 1 1 58 LYS C C -2.900 8.118 -13.808 1.00 . A A . 58 LYS C 1 1
38 91522 1 1 58 LYS CA C -2.836 8.412 -12.301 1.00 . A A . 58 LYS CA 1 1
38 91523 1 1 58 LYS CB C -3.692 9.637 -11.954 1.00 . A A . 58 LYS CB 1 1
38 91524 1 1 58 LYS CD C -5.758 10.916 -12.601 1.00 . A A . 58 LYS CD 1 1
38 91525 1 1 58 LYS CE C -5.899 11.304 -14.065 1.00 . A A . 58 LYS CE 1 1
38 91526 1 1 58 LYS CG C -5.128 9.540 -12.446 1.00 . A A . 58 LYS CG 1 1
38 91527 1 1 58 LYS H H -1.154 9.484 -11.567 1.00 . A A . 58 LYS H 1 1
38 91528 1 1 58 LYS HA H -3.240 7.557 -11.780 1.00 . A A . 58 LYS HA 1 1
38 91529 1 1 58 LYS HB2 H -3.713 9.750 -10.880 1.00 . A A . 58 LYS HB2 1 1
38 91530 1 1 58 LYS HB3 H -3.245 10.514 -12.387 1.00 . A A . 58 LYS HB3 1 1
38 91531 1 1 58 LYS HD2 H -6.738 10.906 -12.148 1.00 . A A . 58 LYS HD2 1 1
38 91532 1 1 58 LYS HD3 H -5.136 11.646 -12.104 1.00 . A A . 58 LYS HD3 1 1
38 91533 1 1 58 LYS HE2 H -5.248 10.675 -14.655 1.00 . A A . 58 LYS HE2 1 1
38 91534 1 1 58 LYS HE3 H -6.923 11.145 -14.369 1.00 . A A . 58 LYS HE3 1 1
38 91535 1 1 58 LYS HG2 H -5.140 9.041 -13.403 1.00 . A A . 58 LYS HG2 1 1
38 91536 1 1 58 LYS HG3 H -5.705 8.970 -11.733 1.00 . A A . 58 LYS HG3 1 1
38 91537 1 1 58 LYS HZ1 H -6.255 13.185 -14.903 1.00 . A A . 58 LYS HZ1 1 1
38 91538 1 1 58 LYS HZ2 H -4.615 12.788 -14.782 1.00 . A A . 58 LYS HZ2 1 1
38 91539 1 1 58 LYS HZ3 H -5.479 13.242 -13.400 1.00 . A A . 58 LYS HZ3 1 1
38 91540 1 1 58 LYS N N -1.462 8.592 -11.832 1.00 . A A . 58 LYS N 1 1
38 91541 1 1 58 LYS NZ N -5.537 12.728 -14.303 1.00 . A A . 58 LYS NZ 1 1
38 91542 1 1 58 LYS O O -3.478 7.110 -14.220 1.00 . A A . 58 LYS O 1 1
38 91543 1 1 59 PRO C C -1.429 7.659 -16.574 1.00 . A A . 59 PRO C 1 1
38 91544 1 1 59 PRO CA C -2.332 8.796 -16.113 1.00 . A A . 59 PRO CA 1 1
38 91545 1 1 59 PRO CB C -1.821 10.134 -16.669 1.00 . A A . 59 PRO CB 1 1
38 91546 1 1 59 PRO CD C -1.598 10.207 -14.284 1.00 . A A . 59 PRO CD 1 1
38 91547 1 1 59 PRO CG C -1.767 11.065 -15.504 1.00 . A A . 59 PRO CG 1 1
38 91548 1 1 59 PRO HA H -3.335 8.620 -16.471 1.00 . A A . 59 PRO HA 1 1
38 91549 1 1 59 PRO HB2 H -0.838 9.993 -17.102 1.00 . A A . 59 PRO HB2 1 1
38 91550 1 1 59 PRO HB3 H -2.507 10.494 -17.425 1.00 . A A . 59 PRO HB3 1 1
38 91551 1 1 59 PRO HD2 H -0.552 10.003 -14.106 1.00 . A A . 59 PRO HD2 1 1
38 91552 1 1 59 PRO HD3 H -2.049 10.679 -13.426 1.00 . A A . 59 PRO HD3 1 1
38 91553 1 1 59 PRO HG2 H -0.925 11.728 -15.609 1.00 . A A . 59 PRO HG2 1 1
38 91554 1 1 59 PRO HG3 H -2.686 11.630 -15.440 1.00 . A A . 59 PRO HG3 1 1
38 91555 1 1 59 PRO N N -2.314 8.985 -14.656 1.00 . A A . 59 PRO N 1 1
38 91556 1 1 59 PRO O O -1.611 7.114 -17.662 1.00 . A A . 59 PRO O 1 1
38 91557 1 1 60 LYS C C -0.047 4.912 -15.493 1.00 . A A . 60 LYS C 1 1
38 91558 1 1 60 LYS CA C 0.458 6.216 -16.076 1.00 . A A . 60 LYS CA 1 1
38 91559 1 1 60 LYS CB C 1.860 6.500 -15.549 1.00 . A A . 60 LYS CB 1 1
38 91560 1 1 60 LYS CD C 3.387 6.536 -13.551 1.00 . A A . 60 LYS CD 1 1
38 91561 1 1 60 LYS CE C 3.776 7.980 -13.839 1.00 . A A . 60 LYS CE 1 1
38 91562 1 1 60 LYS CG C 2.002 6.192 -14.073 1.00 . A A . 60 LYS CG 1 1
38 91563 1 1 60 LYS H H -0.369 7.759 -14.883 1.00 . A A . 60 LYS H 1 1
38 91564 1 1 60 LYS HA H 0.494 6.128 -17.152 1.00 . A A . 60 LYS HA 1 1
38 91565 1 1 60 LYS HB2 H 2.570 5.897 -16.096 1.00 . A A . 60 LYS HB2 1 1
38 91566 1 1 60 LYS HB3 H 2.085 7.542 -15.705 1.00 . A A . 60 LYS HB3 1 1
38 91567 1 1 60 LYS HD2 H 3.408 6.377 -12.484 1.00 . A A . 60 LYS HD2 1 1
38 91568 1 1 60 LYS HD3 H 4.102 5.883 -14.024 1.00 . A A . 60 LYS HD3 1 1
38 91569 1 1 60 LYS HE2 H 3.035 8.419 -14.486 1.00 . A A . 60 LYS HE2 1 1
38 91570 1 1 60 LYS HE3 H 3.807 8.524 -12.907 1.00 . A A . 60 LYS HE3 1 1
38 91571 1 1 60 LYS HG2 H 1.264 6.760 -13.539 1.00 . A A . 60 LYS HG2 1 1
38 91572 1 1 60 LYS HG3 H 1.818 5.135 -13.917 1.00 . A A . 60 LYS HG3 1 1
38 91573 1 1 60 LYS HZ1 H 5.848 8.237 -13.788 1.00 . A A . 60 LYS HZ1 1 1
38 91574 1 1 60 LYS HZ2 H 5.113 8.866 -15.178 1.00 . A A . 60 LYS HZ2 1 1
38 91575 1 1 60 LYS HZ3 H 5.317 7.195 -15.009 1.00 . A A . 60 LYS HZ3 1 1
38 91576 1 1 60 LYS N N -0.460 7.297 -15.742 1.00 . A A . 60 LYS N 1 1
38 91577 1 1 60 LYS NZ N 5.106 8.076 -14.500 1.00 . A A . 60 LYS NZ 1 1
38 91578 1 1 60 LYS O O -0.036 3.882 -16.159 1.00 . A A . 60 LYS O 1 1
38 91579 1 1 61 PHE C C -2.227 3.284 -14.441 1.00 . A A . 61 PHE C 1 1
38 91580 1 1 61 PHE CA C -1.055 3.772 -13.615 1.00 . A A . 61 PHE CA 1 1
38 91581 1 1 61 PHE CB C -1.455 4.025 -12.165 1.00 . A A . 61 PHE CB 1 1
38 91582 1 1 61 PHE CD1 C -2.909 2.150 -11.338 1.00 . A A . 61 PHE CD1 1 1
38 91583 1 1 61 PHE CD2 C -0.618 2.200 -10.676 1.00 . A A . 61 PHE CD2 1 1
38 91584 1 1 61 PHE CE1 C -3.093 0.989 -10.610 1.00 . A A . 61 PHE CE1 1 1
38 91585 1 1 61 PHE CE2 C -0.797 1.042 -9.948 1.00 . A A . 61 PHE CE2 1 1
38 91586 1 1 61 PHE CG C -1.669 2.767 -11.377 1.00 . A A . 61 PHE CG 1 1
38 91587 1 1 61 PHE CZ C -2.035 0.435 -9.914 1.00 . A A . 61 PHE CZ 1 1
38 91588 1 1 61 PHE H H -0.528 5.814 -13.763 1.00 . A A . 61 PHE H 1 1
38 91589 1 1 61 PHE HA H -0.284 3.015 -13.642 1.00 . A A . 61 PHE HA 1 1
38 91590 1 1 61 PHE HB2 H -0.662 4.578 -11.677 1.00 . A A . 61 PHE HB2 1 1
38 91591 1 1 61 PHE HB3 H -2.367 4.604 -12.144 1.00 . A A . 61 PHE HB3 1 1
38 91592 1 1 61 PHE HD1 H -3.736 2.583 -11.880 1.00 . A A . 61 PHE HD1 1 1
38 91593 1 1 61 PHE HD2 H 0.351 2.675 -10.701 1.00 . A A . 61 PHE HD2 1 1
38 91594 1 1 61 PHE HE1 H -4.064 0.514 -10.584 1.00 . A A . 61 PHE HE1 1 1
38 91595 1 1 61 PHE HE2 H 0.031 0.611 -9.405 1.00 . A A . 61 PHE HE2 1 1
38 91596 1 1 61 PHE HZ H -2.171 -0.471 -9.346 1.00 . A A . 61 PHE HZ 1 1
38 91597 1 1 61 PHE N N -0.519 4.963 -14.246 1.00 . A A . 61 PHE N 1 1
38 91598 1 1 61 PHE O O -2.596 2.118 -14.382 1.00 . A A . 61 PHE O 1 1
38 91599 1 1 62 ALA C C -3.304 2.650 -17.067 1.00 . A A . 62 ALA C 1 1
38 91600 1 1 62 ALA CA C -3.825 3.797 -16.194 1.00 . A A . 62 ALA CA 1 1
38 91601 1 1 62 ALA CB C -4.243 4.993 -17.041 1.00 . A A . 62 ALA CB 1 1
38 91602 1 1 62 ALA H H -2.397 5.083 -15.329 1.00 . A A . 62 ALA H 1 1
38 91603 1 1 62 ALA HA H -4.667 3.462 -15.615 1.00 . A A . 62 ALA HA 1 1
38 91604 1 1 62 ALA HB1 H -3.746 5.883 -16.677 1.00 . A A . 62 ALA HB1 1 1
38 91605 1 1 62 ALA HB2 H -5.313 5.126 -16.974 1.00 . A A . 62 ALA HB2 1 1
38 91606 1 1 62 ALA HB3 H -3.965 4.822 -18.071 1.00 . A A . 62 ALA HB3 1 1
38 91607 1 1 62 ALA N N -2.764 4.175 -15.283 1.00 . A A . 62 ALA N 1 1
38 91608 1 1 62 ALA O O -4.065 1.855 -17.619 1.00 . A A . 62 ALA O 1 1
38 91609 1 1 63 GLU C C -1.303 0.230 -17.114 1.00 . A A . 63 GLU C 1 1
38 91610 1 1 63 GLU CA C -1.235 1.554 -17.862 1.00 . A A . 63 GLU CA 1 1
38 91611 1 1 63 GLU CB C 0.223 1.997 -18.021 1.00 . A A . 63 GLU CB 1 1
38 91612 1 1 63 GLU CD C 1.763 2.167 -20.018 1.00 . A A . 63 GLU CD 1 1
38 91613 1 1 63 GLU CG C 0.977 1.246 -19.108 1.00 . A A . 63 GLU CG 1 1
38 91614 1 1 63 GLU H H -1.448 3.238 -16.638 1.00 . A A . 63 GLU H 1 1
38 91615 1 1 63 GLU HA H -1.684 1.429 -18.830 1.00 . A A . 63 GLU HA 1 1
38 91616 1 1 63 GLU HB2 H 0.242 3.058 -18.260 1.00 . A A . 63 GLU HB2 1 1
38 91617 1 1 63 GLU HB3 H 0.739 1.844 -17.078 1.00 . A A . 63 GLU HB3 1 1
38 91618 1 1 63 GLU HG2 H 1.663 0.555 -18.639 1.00 . A A . 63 GLU HG2 1 1
38 91619 1 1 63 GLU HG3 H 0.265 0.694 -19.705 1.00 . A A . 63 GLU HG3 1 1
38 91620 1 1 63 GLU N N -1.968 2.578 -17.133 1.00 . A A . 63 GLU N 1 1
38 91621 1 1 63 GLU O O -0.973 -0.827 -17.656 1.00 . A A . 63 GLU O 1 1
38 91622 1 1 63 GLU OE1 O 1.170 2.704 -20.977 1.00 . A A . 63 GLU OE1 1 1
38 91623 1 1 63 GLU OE2 O 2.974 2.352 -19.774 1.00 . A A . 63 GLU OE2 1 1
38 91624 1 1 64 SER C C -2.740 -1.940 -15.628 1.00 . A A . 64 SER C 1 1
38 91625 1 1 64 SER CA C -1.868 -0.858 -15.003 1.00 . A A . 64 SER CA 1 1
38 91626 1 1 64 SER CB C -2.460 -0.442 -13.665 1.00 . A A . 64 SER CB 1 1
38 91627 1 1 64 SER H H -1.981 1.176 -15.498 1.00 . A A . 64 SER H 1 1
38 91628 1 1 64 SER HA H -0.880 -1.259 -14.836 1.00 . A A . 64 SER HA 1 1
38 91629 1 1 64 SER HB2 H -3.323 0.170 -13.846 1.00 . A A . 64 SER HB2 1 1
38 91630 1 1 64 SER HB3 H -2.755 -1.321 -13.114 1.00 . A A . 64 SER HB3 1 1
38 91631 1 1 64 SER HG H -1.215 -0.251 -12.167 1.00 . A A . 64 SER HG 1 1
38 91632 1 1 64 SER N N -1.737 0.305 -15.861 1.00 . A A . 64 SER N 1 1
38 91633 1 1 64 SER O O -2.994 -2.958 -14.994 1.00 . A A . 64 SER O 1 1
38 91634 1 1 64 SER OG O -1.526 0.292 -12.893 1.00 . A A . 64 SER OG 1 1
38 91635 1 1 65 THR C C -3.363 -4.107 -17.338 1.00 . A A . 65 THR C 1 1
38 91636 1 1 65 THR CA C -4.005 -2.745 -17.535 1.00 . A A . 65 THR CA 1 1
38 91637 1 1 65 THR CB C -4.131 -2.432 -19.025 1.00 . A A . 65 THR CB 1 1
38 91638 1 1 65 THR CG2 C -5.532 -2.622 -19.551 1.00 . A A . 65 THR CG2 1 1
38 91639 1 1 65 THR H H -2.962 -0.920 -17.341 1.00 . A A . 65 THR H 1 1
38 91640 1 1 65 THR HA H -4.984 -2.746 -17.079 1.00 . A A . 65 THR HA 1 1
38 91641 1 1 65 THR HB H -3.477 -3.092 -19.577 1.00 . A A . 65 THR HB 1 1
38 91642 1 1 65 THR HG1 H -4.388 -0.494 -18.907 1.00 . A A . 65 THR HG1 1 1
38 91643 1 1 65 THR HG21 H -6.200 -1.941 -19.047 1.00 . A A . 65 THR HG21 1 1
38 91644 1 1 65 THR HG22 H -5.846 -3.640 -19.369 1.00 . A A . 65 THR HG22 1 1
38 91645 1 1 65 THR HG23 H -5.546 -2.426 -20.612 1.00 . A A . 65 THR HG23 1 1
38 91646 1 1 65 THR N N -3.191 -1.741 -16.866 1.00 . A A . 65 THR N 1 1
38 91647 1 1 65 THR O O -4.039 -5.101 -17.071 1.00 . A A . 65 THR O 1 1
38 91648 1 1 65 THR OG1 O -3.747 -1.094 -19.294 1.00 . A A . 65 THR OG1 1 1
38 91649 1 1 66 GLU C C -1.130 -5.574 -15.721 1.00 . A A . 66 GLU C 1 1
38 91650 1 1 66 GLU CA C -1.280 -5.340 -17.210 1.00 . A A . 66 GLU CA 1 1
38 91651 1 1 66 GLU CB C 0.091 -5.263 -17.882 1.00 . A A . 66 GLU CB 1 1
38 91652 1 1 66 GLU CD C 1.832 -7.061 -18.218 1.00 . A A . 66 GLU CD 1 1
38 91653 1 1 66 GLU CG C 0.465 -6.537 -18.615 1.00 . A A . 66 GLU CG 1 1
38 91654 1 1 66 GLU H H -1.560 -3.285 -17.604 1.00 . A A . 66 GLU H 1 1
38 91655 1 1 66 GLU HA H -1.840 -6.161 -17.627 1.00 . A A . 66 GLU HA 1 1
38 91656 1 1 66 GLU HB2 H 0.083 -4.448 -18.598 1.00 . A A . 66 GLU HB2 1 1
38 91657 1 1 66 GLU HB3 H 0.843 -5.070 -17.126 1.00 . A A . 66 GLU HB3 1 1
38 91658 1 1 66 GLU HG2 H -0.273 -7.292 -18.388 1.00 . A A . 66 GLU HG2 1 1
38 91659 1 1 66 GLU HG3 H 0.464 -6.341 -19.678 1.00 . A A . 66 GLU HG3 1 1
38 91660 1 1 66 GLU N N -2.037 -4.123 -17.424 1.00 . A A . 66 GLU N 1 1
38 91661 1 1 66 GLU O O -1.096 -6.712 -15.261 1.00 . A A . 66 GLU O 1 1
38 91662 1 1 66 GLU OE1 O 1.992 -7.474 -17.051 1.00 . A A . 66 GLU OE1 1 1
38 91663 1 1 66 GLU OE2 O 2.741 -7.060 -19.076 1.00 . A A . 66 GLU OE2 1 1
38 91664 1 1 67 ILE C C -2.325 -5.094 -12.962 1.00 . A A . 67 ILE C 1 1
38 91665 1 1 67 ILE CA C -0.996 -4.596 -13.521 1.00 . A A . 67 ILE CA 1 1
38 91666 1 1 67 ILE CB C -0.615 -3.254 -12.868 1.00 . A A . 67 ILE CB 1 1
38 91667 1 1 67 ILE CD1 C 1.073 -1.349 -12.958 1.00 . A A . 67 ILE CD1 1 1
38 91668 1 1 67 ILE CG1 C 0.666 -2.704 -13.497 1.00 . A A . 67 ILE CG1 1 1
38 91669 1 1 67 ILE CG2 C -0.443 -3.422 -11.365 1.00 . A A . 67 ILE CG2 1 1
38 91670 1 1 67 ILE H H -1.152 -3.591 -15.379 1.00 . A A . 67 ILE H 1 1
38 91671 1 1 67 ILE HA H -0.232 -5.322 -13.291 1.00 . A A . 67 ILE HA 1 1
38 91672 1 1 67 ILE HB H -1.418 -2.558 -13.036 1.00 . A A . 67 ILE HB 1 1
38 91673 1 1 67 ILE HD11 H 2.137 -1.341 -12.775 1.00 . A A . 67 ILE HD11 1 1
38 91674 1 1 67 ILE HD12 H 0.546 -1.158 -12.033 1.00 . A A . 67 ILE HD12 1 1
38 91675 1 1 67 ILE HD13 H 0.824 -0.585 -13.680 1.00 . A A . 67 ILE HD13 1 1
38 91676 1 1 67 ILE HG12 H 1.478 -3.393 -13.305 1.00 . A A . 67 ILE HG12 1 1
38 91677 1 1 67 ILE HG13 H 0.520 -2.606 -14.567 1.00 . A A . 67 ILE HG13 1 1
38 91678 1 1 67 ILE HG21 H 0.317 -2.739 -11.012 1.00 . A A . 67 ILE HG21 1 1
38 91679 1 1 67 ILE HG22 H -0.144 -4.436 -11.149 1.00 . A A . 67 ILE HG22 1 1
38 91680 1 1 67 ILE HG23 H -1.378 -3.207 -10.869 1.00 . A A . 67 ILE HG23 1 1
38 91681 1 1 67 ILE N N -1.087 -4.486 -14.962 1.00 . A A . 67 ILE N 1 1
38 91682 1 1 67 ILE O O -2.403 -5.526 -11.813 1.00 . A A . 67 ILE O 1 1
38 91683 1 1 68 SER C C -4.642 -7.017 -13.156 1.00 . A A . 68 SER C 1 1
38 91684 1 1 68 SER CA C -4.686 -5.516 -13.393 1.00 . A A . 68 SER CA 1 1
38 91685 1 1 68 SER CB C -5.728 -5.177 -14.463 1.00 . A A . 68 SER CB 1 1
38 91686 1 1 68 SER H H -3.244 -4.707 -14.712 1.00 . A A . 68 SER H 1 1
38 91687 1 1 68 SER HA H -4.950 -5.020 -12.470 1.00 . A A . 68 SER HA 1 1
38 91688 1 1 68 SER HB2 H -5.266 -4.583 -15.237 1.00 . A A . 68 SER HB2 1 1
38 91689 1 1 68 SER HB3 H -6.113 -6.090 -14.892 1.00 . A A . 68 SER HB3 1 1
38 91690 1 1 68 SER HG H -7.541 -4.438 -14.528 1.00 . A A . 68 SER HG 1 1
38 91691 1 1 68 SER N N -3.370 -5.048 -13.796 1.00 . A A . 68 SER N 1 1
38 91692 1 1 68 SER O O -5.326 -7.542 -12.276 1.00 . A A . 68 SER O 1 1
38 91693 1 1 68 SER OG O -6.806 -4.441 -13.910 1.00 . A A . 68 SER OG 1 1
38 91694 1 1 69 GLU C C -2.595 -9.426 -12.729 1.00 . A A . 69 GLU C 1 1
38 91695 1 1 69 GLU CA C -3.647 -9.142 -13.788 1.00 . A A . 69 GLU CA 1 1
38 91696 1 1 69 GLU CB C -3.274 -9.816 -15.116 1.00 . A A . 69 GLU CB 1 1
38 91697 1 1 69 GLU CD C -2.180 -9.610 -17.381 1.00 . A A . 69 GLU CD 1 1
38 91698 1 1 69 GLU CG C -2.404 -8.970 -16.025 1.00 . A A . 69 GLU CG 1 1
38 91699 1 1 69 GLU H H -3.275 -7.224 -14.600 1.00 . A A . 69 GLU H 1 1
38 91700 1 1 69 GLU HA H -4.586 -9.535 -13.448 1.00 . A A . 69 GLU HA 1 1
38 91701 1 1 69 GLU HB2 H -2.743 -10.731 -14.901 1.00 . A A . 69 GLU HB2 1 1
38 91702 1 1 69 GLU HB3 H -4.183 -10.058 -15.647 1.00 . A A . 69 GLU HB3 1 1
38 91703 1 1 69 GLU HG2 H -2.885 -8.015 -16.172 1.00 . A A . 69 GLU HG2 1 1
38 91704 1 1 69 GLU HG3 H -1.446 -8.821 -15.550 1.00 . A A . 69 GLU HG3 1 1
38 91705 1 1 69 GLU N N -3.808 -7.702 -13.934 1.00 . A A . 69 GLU N 1 1
38 91706 1 1 69 GLU O O -2.774 -10.294 -11.875 1.00 . A A . 69 GLU O 1 1
38 91707 1 1 69 GLU OE1 O -1.228 -10.410 -17.509 1.00 . A A . 69 GLU OE1 1 1
38 91708 1 1 69 GLU OE2 O -2.954 -9.315 -18.314 1.00 . A A . 69 GLU OE2 1 1
38 91709 1 1 70 LEU C C -0.959 -8.402 -10.404 1.00 . A A . 70 LEU C 1 1
38 91710 1 1 70 LEU CA C -0.444 -8.798 -11.783 1.00 . A A . 70 LEU CA 1 1
38 91711 1 1 70 LEU CB C 0.743 -7.906 -12.142 1.00 . A A . 70 LEU CB 1 1
38 91712 1 1 70 LEU CD1 C 1.948 -7.762 -14.324 1.00 . A A . 70 LEU CD1 1 1
38 91713 1 1 70 LEU CD2 C 3.140 -8.628 -12.300 1.00 . A A . 70 LEU CD2 1 1
38 91714 1 1 70 LEU CG C 1.805 -8.550 -13.033 1.00 . A A . 70 LEU CG 1 1
38 91715 1 1 70 LEU H H -1.439 -7.961 -13.461 1.00 . A A . 70 LEU H 1 1
38 91716 1 1 70 LEU HA H -0.129 -9.830 -11.765 1.00 . A A . 70 LEU HA 1 1
38 91717 1 1 70 LEU HB2 H 0.361 -7.029 -12.651 1.00 . A A . 70 LEU HB2 1 1
38 91718 1 1 70 LEU HB3 H 1.220 -7.592 -11.219 1.00 . A A . 70 LEU HB3 1 1
38 91719 1 1 70 LEU HD11 H 2.218 -6.743 -14.089 1.00 . A A . 70 LEU HD11 1 1
38 91720 1 1 70 LEU HD12 H 1.008 -7.772 -14.858 1.00 . A A . 70 LEU HD12 1 1
38 91721 1 1 70 LEU HD13 H 2.716 -8.209 -14.936 1.00 . A A . 70 LEU HD13 1 1
38 91722 1 1 70 LEU HD21 H 3.945 -8.428 -12.993 1.00 . A A . 70 LEU HD21 1 1
38 91723 1 1 70 LEU HD22 H 3.264 -9.615 -11.880 1.00 . A A . 70 LEU HD22 1 1
38 91724 1 1 70 LEU HD23 H 3.160 -7.894 -11.506 1.00 . A A . 70 LEU HD23 1 1
38 91725 1 1 70 LEU HG H 1.498 -9.555 -13.283 1.00 . A A . 70 LEU HG 1 1
38 91726 1 1 70 LEU N N -1.511 -8.657 -12.768 1.00 . A A . 70 LEU N 1 1
38 91727 1 1 70 LEU O O -0.383 -8.771 -9.385 1.00 . A A . 70 LEU O 1 1
38 91728 1 1 71 SER C C -2.745 -8.222 -8.078 1.00 . A A . 71 SER C 1 1
38 91729 1 1 71 SER CA C -2.656 -7.145 -9.153 1.00 . A A . 71 SER CA 1 1
38 91730 1 1 71 SER CB C -4.053 -6.608 -9.430 1.00 . A A . 71 SER CB 1 1
38 91731 1 1 71 SER H H -2.449 -7.369 -11.246 1.00 . A A . 71 SER H 1 1
38 91732 1 1 71 SER HA H -2.042 -6.338 -8.783 1.00 . A A . 71 SER HA 1 1
38 91733 1 1 71 SER HB2 H -4.282 -6.725 -10.479 1.00 . A A . 71 SER HB2 1 1
38 91734 1 1 71 SER HB3 H -4.761 -7.168 -8.839 1.00 . A A . 71 SER HB3 1 1
38 91735 1 1 71 SER HG H -3.760 -5.091 -8.224 1.00 . A A . 71 SER HG 1 1
38 91736 1 1 71 SER N N -2.049 -7.633 -10.392 1.00 . A A . 71 SER N 1 1
38 91737 1 1 71 SER O O -2.845 -7.910 -6.895 1.00 . A A . 71 SER O 1 1
38 91738 1 1 71 SER OG O -4.153 -5.237 -9.089 1.00 . A A . 71 SER OG 1 1
38 91739 1 1 72 HIS C C -1.585 -10.425 -6.513 1.00 . A A . 72 HIS C 1 1
38 91740 1 1 72 HIS CA C -2.731 -10.576 -7.513 1.00 . A A . 72 HIS CA 1 1
38 91741 1 1 72 HIS CB C -2.658 -11.928 -8.240 1.00 . A A . 72 HIS CB 1 1
38 91742 1 1 72 HIS CD2 C -0.811 -13.271 -7.014 1.00 . A A . 72 HIS CD2 1 1
38 91743 1 1 72 HIS CE1 C -2.058 -14.890 -6.221 1.00 . A A . 72 HIS CE1 1 1
38 91744 1 1 72 HIS CG C -2.082 -13.037 -7.414 1.00 . A A . 72 HIS CG 1 1
38 91745 1 1 72 HIS H H -2.578 -9.691 -9.421 1.00 . A A . 72 HIS H 1 1
38 91746 1 1 72 HIS HA H -3.668 -10.508 -6.981 1.00 . A A . 72 HIS HA 1 1
38 91747 1 1 72 HIS HB2 H -3.658 -12.221 -8.534 1.00 . A A . 72 HIS HB2 1 1
38 91748 1 1 72 HIS HB3 H -2.042 -11.816 -9.124 1.00 . A A . 72 HIS HB3 1 1
38 91749 1 1 72 HIS HD1 H -3.804 -14.186 -7.021 1.00 . A A . 72 HIS HD1 1 1
38 91750 1 1 72 HIS HD2 H 0.052 -12.657 -7.238 1.00 . A A . 72 HIS HD2 1 1
38 91751 1 1 72 HIS HE1 H -2.374 -15.786 -5.709 1.00 . A A . 72 HIS HE1 1 1
38 91752 1 1 72 HIS HE2 H -0.064 -14.782 -5.763 1.00 . A A . 72 HIS HE2 1 1
38 91753 1 1 72 HIS N N -2.683 -9.486 -8.475 1.00 . A A . 72 HIS N 1 1
38 91754 1 1 72 HIS ND1 N -2.838 -14.070 -6.903 1.00 . A A . 72 HIS ND1 1 1
38 91755 1 1 72 HIS NE2 N -0.821 -14.428 -6.275 1.00 . A A . 72 HIS NE2 1 1
38 91756 1 1 72 HIS O O -1.569 -11.065 -5.460 1.00 . A A . 72 HIS O 1 1
38 91757 1 1 73 ASN C C 0.110 -8.632 -4.702 1.00 . A A . 73 ASN C 1 1
38 91758 1 1 73 ASN CA C 0.524 -9.307 -6.014 1.00 . A A . 73 ASN CA 1 1
38 91759 1 1 73 ASN CB C 1.538 -8.435 -6.768 1.00 . A A . 73 ASN CB 1 1
38 91760 1 1 73 ASN CG C 0.887 -7.323 -7.575 1.00 . A A . 73 ASN CG 1 1
38 91761 1 1 73 ASN H H -0.710 -9.085 -7.713 1.00 . A A . 73 ASN H 1 1
38 91762 1 1 73 ASN HA H 0.983 -10.255 -5.785 1.00 . A A . 73 ASN HA 1 1
38 91763 1 1 73 ASN HB2 H 2.207 -7.983 -6.055 1.00 . A A . 73 ASN HB2 1 1
38 91764 1 1 73 ASN HB3 H 2.103 -9.061 -7.447 1.00 . A A . 73 ASN HB3 1 1
38 91765 1 1 73 ASN HD21 H 2.086 -7.706 -9.130 1.00 . A A . 73 ASN HD21 1 1
38 91766 1 1 73 ASN HD22 H 0.934 -6.418 -9.350 1.00 . A A . 73 ASN HD22 1 1
38 91767 1 1 73 ASN N N -0.632 -9.564 -6.860 1.00 . A A . 73 ASN N 1 1
38 91768 1 1 73 ASN ND2 N 1.351 -7.128 -8.807 1.00 . A A . 73 ASN ND2 1 1
38 91769 1 1 73 ASN O O 0.452 -9.101 -3.616 1.00 . A A . 73 ASN O 1 1
38 91770 1 1 73 ASN OD1 O -0.029 -6.650 -7.102 1.00 . A A . 73 ASN OD1 1 1
38 91771 1 1 74 PHE C C -2.589 -6.517 -3.809 1.00 . A A . 74 PHE C 1 1
38 91772 1 1 74 PHE CA C -1.088 -6.775 -3.672 1.00 . A A . 74 PHE CA 1 1
38 91773 1 1 74 PHE CB C -0.300 -5.481 -3.597 1.00 . A A . 74 PHE CB 1 1
38 91774 1 1 74 PHE CD1 C 1.927 -5.998 -4.621 1.00 . A A . 74 PHE CD1 1 1
38 91775 1 1 74 PHE CD2 C 1.826 -5.663 -2.265 1.00 . A A . 74 PHE CD2 1 1
38 91776 1 1 74 PHE CE1 C 3.284 -6.231 -4.536 1.00 . A A . 74 PHE CE1 1 1
38 91777 1 1 74 PHE CE2 C 3.186 -5.899 -2.171 1.00 . A A . 74 PHE CE2 1 1
38 91778 1 1 74 PHE CG C 1.181 -5.711 -3.492 1.00 . A A . 74 PHE CG 1 1
38 91779 1 1 74 PHE CZ C 3.916 -6.183 -3.309 1.00 . A A . 74 PHE CZ 1 1
38 91780 1 1 74 PHE H H -0.857 -7.204 -5.697 1.00 . A A . 74 PHE H 1 1
38 91781 1 1 74 PHE HA H -0.903 -7.358 -2.784 1.00 . A A . 74 PHE HA 1 1
38 91782 1 1 74 PHE HB2 H -0.488 -4.895 -4.490 1.00 . A A . 74 PHE HB2 1 1
38 91783 1 1 74 PHE HB3 H -0.618 -4.936 -2.734 1.00 . A A . 74 PHE HB3 1 1
38 91784 1 1 74 PHE HD1 H 1.437 -6.035 -5.580 1.00 . A A . 74 PHE HD1 1 1
38 91785 1 1 74 PHE HD2 H 1.257 -5.440 -1.375 1.00 . A A . 74 PHE HD2 1 1
38 91786 1 1 74 PHE HE1 H 3.851 -6.455 -5.426 1.00 . A A . 74 PHE HE1 1 1
38 91787 1 1 74 PHE HE2 H 3.677 -5.859 -1.211 1.00 . A A . 74 PHE HE2 1 1
38 91788 1 1 74 PHE HZ H 4.978 -6.370 -3.240 1.00 . A A . 74 PHE HZ 1 1
38 91789 1 1 74 PHE N N -0.623 -7.529 -4.815 1.00 . A A . 74 PHE N 1 1
38 91790 1 1 74 PHE O O -3.184 -6.907 -4.811 1.00 . A A . 74 PHE O 1 1
38 91791 1 1 75 VAL C C -5.138 -4.247 -2.616 1.00 . A A . 75 VAL C 1 1
38 91792 1 1 75 VAL CA C -4.672 -5.679 -2.906 1.00 . A A . 75 VAL CA 1 1
38 91793 1 1 75 VAL CB C -5.452 -6.652 -1.993 1.00 . A A . 75 VAL CB 1 1
38 91794 1 1 75 VAL CG1 C -5.214 -6.331 -0.523 1.00 . A A . 75 VAL CG1 1 1
38 91795 1 1 75 VAL CG2 C -6.946 -6.624 -2.323 1.00 . A A . 75 VAL CG2 1 1
38 91796 1 1 75 VAL H H -2.735 -5.626 -2.008 1.00 . A A . 75 VAL H 1 1
38 91797 1 1 75 VAL HA H -4.954 -5.913 -3.921 1.00 . A A . 75 VAL HA 1 1
38 91798 1 1 75 VAL HB H -5.088 -7.652 -2.178 1.00 . A A . 75 VAL HB 1 1
38 91799 1 1 75 VAL HG11 H -4.865 -5.313 -0.427 1.00 . A A . 75 VAL HG11 1 1
38 91800 1 1 75 VAL HG12 H -4.471 -7.004 -0.124 1.00 . A A . 75 VAL HG12 1 1
38 91801 1 1 75 VAL HG13 H -6.136 -6.447 0.026 1.00 . A A . 75 VAL HG13 1 1
38 91802 1 1 75 VAL HG21 H -7.441 -5.886 -1.706 1.00 . A A . 75 VAL HG21 1 1
38 91803 1 1 75 VAL HG22 H -7.378 -7.595 -2.133 1.00 . A A . 75 VAL HG22 1 1
38 91804 1 1 75 VAL HG23 H -7.088 -6.368 -3.365 1.00 . A A . 75 VAL HG23 1 1
38 91805 1 1 75 VAL N N -3.225 -5.900 -2.810 1.00 . A A . 75 VAL N 1 1
38 91806 1 1 75 VAL O O -4.567 -3.512 -1.812 1.00 . A A . 75 VAL O 1 1
38 91807 1 1 76 MET C C -7.000 -1.978 -1.883 1.00 . A A . 76 MET C 1 1
38 91808 1 1 76 MET CA C -6.911 -2.630 -3.266 1.00 . A A . 76 MET CA 1 1
38 91809 1 1 76 MET CB C -8.338 -2.884 -3.771 1.00 . A A . 76 MET CB 1 1
38 91810 1 1 76 MET CE C -9.719 -5.051 -6.407 1.00 . A A . 76 MET CE 1 1
38 91811 1 1 76 MET CG C -8.716 -4.371 -3.886 1.00 . A A . 76 MET CG 1 1
38 91812 1 1 76 MET H H -6.565 -4.567 -3.939 1.00 . A A . 76 MET H 1 1
38 91813 1 1 76 MET HA H -6.431 -1.960 -3.938 1.00 . A A . 76 MET HA 1 1
38 91814 1 1 76 MET HB2 H -9.031 -2.415 -3.092 1.00 . A A . 76 MET HB2 1 1
38 91815 1 1 76 MET HB3 H -8.450 -2.435 -4.740 1.00 . A A . 76 MET HB3 1 1
38 91816 1 1 76 MET HE1 H -10.544 -5.397 -5.804 1.00 . A A . 76 MET HE1 1 1
38 91817 1 1 76 MET HE2 H -9.625 -5.681 -7.281 1.00 . A A . 76 MET HE2 1 1
38 91818 1 1 76 MET HE3 H -9.900 -4.033 -6.718 1.00 . A A . 76 MET HE3 1 1
38 91819 1 1 76 MET HG2 H -8.245 -4.903 -3.082 1.00 . A A . 76 MET HG2 1 1
38 91820 1 1 76 MET HG3 H -9.781 -4.476 -3.790 1.00 . A A . 76 MET HG3 1 1
38 91821 1 1 76 MET N N -6.214 -3.911 -3.315 1.00 . A A . 76 MET N 1 1
38 91822 1 1 76 MET O O -7.885 -2.314 -1.090 1.00 . A A . 76 MET O 1 1
38 91823 1 1 76 MET SD S -8.207 -5.127 -5.453 1.00 . A A . 76 MET SD 1 1
38 91824 1 1 77 VAL C C -5.558 1.159 -0.514 1.00 . A A . 77 VAL C 1 1
38 91825 1 1 77 VAL CA C -6.148 -0.248 -0.372 1.00 . A A . 77 VAL CA 1 1
38 91826 1 1 77 VAL CB C -5.418 -1.004 0.761 1.00 . A A . 77 VAL CB 1 1
38 91827 1 1 77 VAL CG1 C -5.249 -0.129 1.997 1.00 . A A . 77 VAL CG1 1 1
38 91828 1 1 77 VAL CG2 C -6.184 -2.258 1.114 1.00 . A A . 77 VAL CG2 1 1
38 91829 1 1 77 VAL H H -5.478 -0.737 -2.324 1.00 . A A . 77 VAL H 1 1
38 91830 1 1 77 VAL HA H -7.183 -0.144 -0.088 1.00 . A A . 77 VAL HA 1 1
38 91831 1 1 77 VAL HB H -4.441 -1.291 0.408 1.00 . A A . 77 VAL HB 1 1
38 91832 1 1 77 VAL HG11 H -5.308 -0.743 2.885 1.00 . A A . 77 VAL HG11 1 1
38 91833 1 1 77 VAL HG12 H -6.032 0.614 2.022 1.00 . A A . 77 VAL HG12 1 1
38 91834 1 1 77 VAL HG13 H -4.287 0.361 1.963 1.00 . A A . 77 VAL HG13 1 1
38 91835 1 1 77 VAL HG21 H -5.951 -3.035 0.404 1.00 . A A . 77 VAL HG21 1 1
38 91836 1 1 77 VAL HG22 H -7.241 -2.044 1.085 1.00 . A A . 77 VAL HG22 1 1
38 91837 1 1 77 VAL HG23 H -5.907 -2.577 2.107 1.00 . A A . 77 VAL HG23 1 1
38 91838 1 1 77 VAL N N -6.124 -0.992 -1.631 1.00 . A A . 77 VAL N 1 1
38 91839 1 1 77 VAL O O -4.524 1.476 0.066 1.00 . A A . 77 VAL O 1 1
38 91840 1 1 78 ASN C C -6.632 4.310 -0.565 1.00 . A A . 78 ASN C 1 1
38 91841 1 1 78 ASN CA C -5.804 3.383 -1.450 1.00 . A A . 78 ASN CA 1 1
38 91842 1 1 78 ASN CB C -5.918 3.779 -2.922 1.00 . A A . 78 ASN CB 1 1
38 91843 1 1 78 ASN CG C -6.445 5.185 -3.136 1.00 . A A . 78 ASN CG 1 1
38 91844 1 1 78 ASN H H -7.068 1.712 -1.691 1.00 . A A . 78 ASN H 1 1
38 91845 1 1 78 ASN HA H -4.770 3.444 -1.146 1.00 . A A . 78 ASN HA 1 1
38 91846 1 1 78 ASN HB2 H -4.941 3.716 -3.375 1.00 . A A . 78 ASN HB2 1 1
38 91847 1 1 78 ASN HB3 H -6.581 3.088 -3.417 1.00 . A A . 78 ASN HB3 1 1
38 91848 1 1 78 ASN HD21 H -4.746 5.931 -2.436 1.00 . A A . 78 ASN HD21 1 1
38 91849 1 1 78 ASN HD22 H -5.937 7.093 -2.925 1.00 . A A . 78 ASN HD22 1 1
38 91850 1 1 78 ASN N N -6.242 2.009 -1.265 1.00 . A A . 78 ASN N 1 1
38 91851 1 1 78 ASN ND2 N -5.627 6.169 -2.798 1.00 . A A . 78 ASN ND2 1 1
38 91852 1 1 78 ASN O O -7.831 4.487 -0.779 1.00 . A A . 78 ASN O 1 1
38 91853 1 1 78 ASN OD1 O -7.571 5.380 -3.597 1.00 . A A . 78 ASN OD1 1 1
38 91854 1 1 79 LEU C C -6.424 7.249 1.031 1.00 . A A . 79 LEU C 1 1
38 91855 1 1 79 LEU CA C -6.658 5.773 1.380 1.00 . A A . 79 LEU CA 1 1
38 91856 1 1 79 LEU CB C -6.195 5.455 2.812 1.00 . A A . 79 LEU CB 1 1
38 91857 1 1 79 LEU CD1 C -7.489 7.109 4.185 1.00 . A A . 79 LEU CD1 1 1
38 91858 1 1 79 LEU CD2 C -5.287 6.265 5.004 1.00 . A A . 79 LEU CD2 1 1
38 91859 1 1 79 LEU CG C -6.102 6.641 3.777 1.00 . A A . 79 LEU CG 1 1
38 91860 1 1 79 LEU H H -5.032 4.681 0.562 1.00 . A A . 79 LEU H 1 1
38 91861 1 1 79 LEU HA H -7.718 5.574 1.312 1.00 . A A . 79 LEU HA 1 1
38 91862 1 1 79 LEU HB2 H -6.883 4.737 3.233 1.00 . A A . 79 LEU HB2 1 1
38 91863 1 1 79 LEU HB3 H -5.220 4.992 2.752 1.00 . A A . 79 LEU HB3 1 1
38 91864 1 1 79 LEU HD11 H -7.442 8.142 4.498 1.00 . A A . 79 LEU HD11 1 1
38 91865 1 1 79 LEU HD12 H -7.848 6.500 5.002 1.00 . A A . 79 LEU HD12 1 1
38 91866 1 1 79 LEU HD13 H -8.162 7.018 3.346 1.00 . A A . 79 LEU HD13 1 1
38 91867 1 1 79 LEU HD21 H -5.347 5.198 5.164 1.00 . A A . 79 LEU HD21 1 1
38 91868 1 1 79 LEU HD22 H -5.677 6.781 5.869 1.00 . A A . 79 LEU HD22 1 1
38 91869 1 1 79 LEU HD23 H -4.255 6.546 4.853 1.00 . A A . 79 LEU HD23 1 1
38 91870 1 1 79 LEU HG H -5.602 7.459 3.284 1.00 . A A . 79 LEU HG 1 1
38 91871 1 1 79 LEU N N -5.985 4.880 0.439 1.00 . A A . 79 LEU N 1 1
38 91872 1 1 79 LEU O O -5.330 7.646 0.626 1.00 . A A . 79 LEU O 1 1
38 91873 1 1 80 GLU C C -7.821 10.309 2.119 1.00 . A A . 80 GLU C 1 1
38 91874 1 1 80 GLU CA C -7.391 9.486 0.907 1.00 . A A . 80 GLU CA 1 1
38 91875 1 1 80 GLU CB C -8.269 9.832 -0.298 1.00 . A A . 80 GLU CB 1 1
38 91876 1 1 80 GLU CD C -8.071 12.166 -1.248 1.00 . A A . 80 GLU CD 1 1
38 91877 1 1 80 GLU CG C -7.581 10.732 -1.311 1.00 . A A . 80 GLU CG 1 1
38 91878 1 1 80 GLU H H -8.312 7.683 1.523 1.00 . A A . 80 GLU H 1 1
38 91879 1 1 80 GLU HA H -6.363 9.722 0.674 1.00 . A A . 80 GLU HA 1 1
38 91880 1 1 80 GLU HB2 H -8.552 8.914 -0.797 1.00 . A A . 80 GLU HB2 1 1
38 91881 1 1 80 GLU HB3 H -9.162 10.337 0.054 1.00 . A A . 80 GLU HB3 1 1
38 91882 1 1 80 GLU HG2 H -6.515 10.723 -1.118 1.00 . A A . 80 GLU HG2 1 1
38 91883 1 1 80 GLU HG3 H -7.775 10.345 -2.305 1.00 . A A . 80 GLU HG3 1 1
38 91884 1 1 80 GLU N N -7.469 8.057 1.198 1.00 . A A . 80 GLU N 1 1
38 91885 1 1 80 GLU O O -8.182 9.759 3.159 1.00 . A A . 80 GLU O 1 1
38 91886 1 1 80 GLU OE1 O -9.303 12.373 -1.236 1.00 . A A . 80 GLU OE1 1 1
38 91887 1 1 80 GLU OE2 O -7.222 13.082 -1.210 1.00 . A A . 80 GLU OE2 1 1
38 91888 1 1 81 ASP C C -9.582 12.251 3.544 1.00 . A A . 81 ASP C 1 1
38 91889 1 1 81 ASP CA C -8.161 12.533 3.059 1.00 . A A . 81 ASP CA 1 1
38 91890 1 1 81 ASP CB C -8.047 13.987 2.595 1.00 . A A . 81 ASP CB 1 1
38 91891 1 1 81 ASP CG C -8.999 14.311 1.460 1.00 . A A . 81 ASP CG 1 1
38 91892 1 1 81 ASP H H -7.479 12.007 1.125 1.00 . A A . 81 ASP H 1 1
38 91893 1 1 81 ASP HA H -7.476 12.374 3.878 1.00 . A A . 81 ASP HA 1 1
38 91894 1 1 81 ASP HB2 H -8.273 14.642 3.424 1.00 . A A . 81 ASP HB2 1 1
38 91895 1 1 81 ASP HB3 H -7.038 14.173 2.260 1.00 . A A . 81 ASP HB3 1 1
38 91896 1 1 81 ASP N N -7.777 11.629 1.977 1.00 . A A . 81 ASP N 1 1
38 91897 1 1 81 ASP O O -9.942 12.603 4.667 1.00 . A A . 81 ASP O 1 1
38 91898 1 1 81 ASP OD1 O -10.224 14.161 1.651 1.00 . A A . 81 ASP OD1 1 1
38 91899 1 1 81 ASP OD2 O -8.519 14.715 0.380 1.00 . A A . 81 ASP OD2 1 1
38 91900 1 1 82 GLU C C -11.859 10.650 4.422 1.00 . A A . 82 GLU C 1 1
38 91901 1 1 82 GLU CA C -11.767 11.293 3.039 1.00 . A A . 82 GLU CA 1 1
38 91902 1 1 82 GLU CB C -12.370 10.358 1.989 1.00 . A A . 82 GLU CB 1 1
38 91903 1 1 82 GLU CD C -14.590 10.940 0.929 1.00 . A A . 82 GLU CD 1 1
38 91904 1 1 82 GLU CG C -13.883 10.242 2.076 1.00 . A A . 82 GLU CG 1 1
38 91905 1 1 82 GLU H H -10.043 11.364 1.810 1.00 . A A . 82 GLU H 1 1
38 91906 1 1 82 GLU HA H -12.329 12.215 3.049 1.00 . A A . 82 GLU HA 1 1
38 91907 1 1 82 GLU HB2 H -12.114 10.726 1.006 1.00 . A A . 82 GLU HB2 1 1
38 91908 1 1 82 GLU HB3 H -11.947 9.372 2.116 1.00 . A A . 82 GLU HB3 1 1
38 91909 1 1 82 GLU HG2 H -14.152 9.197 2.061 1.00 . A A . 82 GLU HG2 1 1
38 91910 1 1 82 GLU HG3 H -14.213 10.685 3.005 1.00 . A A . 82 GLU HG3 1 1
38 91911 1 1 82 GLU N N -10.385 11.618 2.693 1.00 . A A . 82 GLU N 1 1
38 91912 1 1 82 GLU O O -12.871 10.775 5.108 1.00 . A A . 82 GLU O 1 1
38 91913 1 1 82 GLU OE1 O -14.328 12.142 0.715 1.00 . A A . 82 GLU OE1 1 1
38 91914 1 1 82 GLU OE2 O -15.403 10.283 0.245 1.00 . A A . 82 GLU OE2 1 1
38 91915 1 1 83 GLU C C -10.098 10.198 7.171 1.00 . A A . 83 GLU C 1 1
38 91916 1 1 83 GLU CA C -10.759 9.304 6.125 1.00 . A A . 83 GLU CA 1 1
38 91917 1 1 83 GLU CB C -10.012 7.973 6.029 1.00 . A A . 83 GLU CB 1 1
38 91918 1 1 83 GLU CD C -10.583 5.683 6.930 1.00 . A A . 83 GLU CD 1 1
38 91919 1 1 83 GLU CG C -10.164 7.100 7.264 1.00 . A A . 83 GLU CG 1 1
38 91920 1 1 83 GLU H H -10.014 9.899 4.234 1.00 . A A . 83 GLU H 1 1
38 91921 1 1 83 GLU HA H -11.778 9.113 6.426 1.00 . A A . 83 GLU HA 1 1
38 91922 1 1 83 GLU HB2 H -10.388 7.424 5.177 1.00 . A A . 83 GLU HB2 1 1
38 91923 1 1 83 GLU HB3 H -8.961 8.172 5.882 1.00 . A A . 83 GLU HB3 1 1
38 91924 1 1 83 GLU HG2 H -9.216 7.066 7.785 1.00 . A A . 83 GLU HG2 1 1
38 91925 1 1 83 GLU HG3 H -10.915 7.540 7.908 1.00 . A A . 83 GLU HG3 1 1
38 91926 1 1 83 GLU N N -10.793 9.964 4.824 1.00 . A A . 83 GLU N 1 1
38 91927 1 1 83 GLU O O -10.667 10.453 8.233 1.00 . A A . 83 GLU O 1 1
38 91928 1 1 83 GLU OE1 O -9.696 4.857 6.630 1.00 . A A . 83 GLU OE1 1 1
38 91929 1 1 83 GLU OE2 O -11.800 5.398 6.967 1.00 . A A . 83 GLU OE2 1 1
38 91930 1 1 84 GLU C C -7.916 10.851 9.116 1.00 . A A . 84 GLU C 1 1
38 91931 1 1 84 GLU CA C -8.159 11.540 7.774 1.00 . A A . 84 GLU CA 1 1
38 91932 1 1 84 GLU CB C -8.921 12.850 7.989 1.00 . A A . 84 GLU CB 1 1
38 91933 1 1 84 GLU CD C -8.832 14.544 9.862 1.00 . A A . 84 GLU CD 1 1
38 91934 1 1 84 GLU CG C -8.100 13.923 8.688 1.00 . A A . 84 GLU CG 1 1
38 91935 1 1 84 GLU H H -8.496 10.435 6.000 1.00 . A A . 84 GLU H 1 1
38 91936 1 1 84 GLU HA H -7.204 11.762 7.319 1.00 . A A . 84 GLU HA 1 1
38 91937 1 1 84 GLU HB2 H -9.232 13.235 7.029 1.00 . A A . 84 GLU HB2 1 1
38 91938 1 1 84 GLU HB3 H -9.796 12.649 8.588 1.00 . A A . 84 GLU HB3 1 1
38 91939 1 1 84 GLU HG2 H -7.185 13.479 9.048 1.00 . A A . 84 GLU HG2 1 1
38 91940 1 1 84 GLU HG3 H -7.867 14.700 7.975 1.00 . A A . 84 GLU HG3 1 1
38 91941 1 1 84 GLU N N -8.896 10.673 6.862 1.00 . A A . 84 GLU N 1 1
38 91942 1 1 84 GLU O O -8.284 11.372 10.168 1.00 . A A . 84 GLU O 1 1
38 91943 1 1 84 GLU OE1 O -9.825 15.264 9.630 1.00 . A A . 84 GLU OE1 1 1
38 91944 1 1 84 GLU OE2 O -8.409 14.312 11.014 1.00 . A A . 84 GLU OE2 1 1
38 91945 1 1 85 PRO C C -5.749 9.410 11.031 1.00 . A A . 85 PRO C 1 1
38 91946 1 1 85 PRO CA C -6.998 8.904 10.313 1.00 . A A . 85 PRO CA 1 1
38 91947 1 1 85 PRO CB C -6.772 7.491 9.784 1.00 . A A . 85 PRO CB 1 1
38 91948 1 1 85 PRO CD C -6.811 8.963 7.887 1.00 . A A . 85 PRO CD 1 1
38 91949 1 1 85 PRO CG C -6.202 7.690 8.421 1.00 . A A . 85 PRO CG 1 1
38 91950 1 1 85 PRO HA H -7.834 8.909 10.995 1.00 . A A . 85 PRO HA 1 1
38 91951 1 1 85 PRO HB2 H -6.080 6.965 10.431 1.00 . A A . 85 PRO HB2 1 1
38 91952 1 1 85 PRO HB3 H -7.716 6.962 9.744 1.00 . A A . 85 PRO HB3 1 1
38 91953 1 1 85 PRO HD2 H -6.061 9.552 7.374 1.00 . A A . 85 PRO HD2 1 1
38 91954 1 1 85 PRO HD3 H -7.635 8.736 7.224 1.00 . A A . 85 PRO HD3 1 1
38 91955 1 1 85 PRO HG2 H -5.127 7.789 8.484 1.00 . A A . 85 PRO HG2 1 1
38 91956 1 1 85 PRO HG3 H -6.468 6.854 7.786 1.00 . A A . 85 PRO HG3 1 1
38 91957 1 1 85 PRO N N -7.287 9.662 9.096 1.00 . A A . 85 PRO N 1 1
38 91958 1 1 85 PRO O O -4.678 9.515 10.433 1.00 . A A . 85 PRO O 1 1
38 91959 1 1 86 LYS C C -3.778 9.095 13.392 1.00 . A A . 86 LYS C 1 1
38 91960 1 1 86 LYS CA C -4.777 10.213 13.112 1.00 . A A . 86 LYS CA 1 1
38 91961 1 1 86 LYS CB C -5.282 10.802 14.431 1.00 . A A . 86 LYS CB 1 1
38 91962 1 1 86 LYS CD C -4.389 13.145 14.612 1.00 . A A . 86 LYS CD 1 1
38 91963 1 1 86 LYS CE C -5.132 14.025 15.604 1.00 . A A . 86 LYS CE 1 1
38 91964 1 1 86 LYS CG C -4.276 11.713 15.114 1.00 . A A . 86 LYS CG 1 1
38 91965 1 1 86 LYS H H -6.772 9.614 12.737 1.00 . A A . 86 LYS H 1 1
38 91966 1 1 86 LYS HA H -4.281 10.988 12.548 1.00 . A A . 86 LYS HA 1 1
38 91967 1 1 86 LYS HB2 H -6.180 11.375 14.235 1.00 . A A . 86 LYS HB2 1 1
38 91968 1 1 86 LYS HB3 H -5.517 9.989 15.109 1.00 . A A . 86 LYS HB3 1 1
38 91969 1 1 86 LYS HD2 H -3.398 13.543 14.465 1.00 . A A . 86 LYS HD2 1 1
38 91970 1 1 86 LYS HD3 H -4.924 13.146 13.673 1.00 . A A . 86 LYS HD3 1 1
38 91971 1 1 86 LYS HE2 H -6.068 13.550 15.859 1.00 . A A . 86 LYS HE2 1 1
38 91972 1 1 86 LYS HE3 H -4.529 14.132 16.494 1.00 . A A . 86 LYS HE3 1 1
38 91973 1 1 86 LYS HG2 H -4.456 11.700 16.179 1.00 . A A . 86 LYS HG2 1 1
38 91974 1 1 86 LYS HG3 H -3.280 11.349 14.912 1.00 . A A . 86 LYS HG3 1 1
38 91975 1 1 86 LYS HZ1 H -4.742 15.594 14.282 1.00 . A A . 86 LYS HZ1 1 1
38 91976 1 1 86 LYS HZ2 H -5.318 16.098 15.791 1.00 . A A . 86 LYS HZ2 1 1
38 91977 1 1 86 LYS HZ3 H -6.380 15.414 14.665 1.00 . A A . 86 LYS HZ3 1 1
38 91978 1 1 86 LYS N N -5.894 9.720 12.315 1.00 . A A . 86 LYS N 1 1
38 91979 1 1 86 LYS NZ N -5.413 15.377 15.047 1.00 . A A . 86 LYS NZ 1 1
38 91980 1 1 86 LYS O O -3.740 8.541 14.491 1.00 . A A . 86 LYS O 1 1
38 91981 1 1 87 ASP C C -0.630 8.149 11.955 1.00 . A A . 87 ASP C 1 1
38 91982 1 1 87 ASP CA C -1.975 7.707 12.525 1.00 . A A . 87 ASP CA 1 1
38 91983 1 1 87 ASP CB C -2.457 6.437 11.820 1.00 . A A . 87 ASP CB 1 1
38 91984 1 1 87 ASP CG C -2.140 5.183 12.611 1.00 . A A . 87 ASP CG 1 1
38 91985 1 1 87 ASP H H -3.050 9.239 11.535 1.00 . A A . 87 ASP H 1 1
38 91986 1 1 87 ASP HA H -1.855 7.500 13.577 1.00 . A A . 87 ASP HA 1 1
38 91987 1 1 87 ASP HB2 H -3.530 6.493 11.684 1.00 . A A . 87 ASP HB2 1 1
38 91988 1 1 87 ASP HB3 H -1.973 6.364 10.852 1.00 . A A . 87 ASP HB3 1 1
38 91989 1 1 87 ASP N N -2.971 8.764 12.388 1.00 . A A . 87 ASP N 1 1
38 91990 1 1 87 ASP O O -0.388 9.339 11.759 1.00 . A A . 87 ASP O 1 1
38 91991 1 1 87 ASP OD1 O -2.531 5.114 13.795 1.00 . A A . 87 ASP OD1 1 1
38 91992 1 1 87 ASP OD2 O -1.500 4.272 12.046 1.00 . A A . 87 ASP OD2 1 1
38 91993 1 1 88 GLU C C 1.882 6.572 9.950 1.00 . A A . 88 GLU C 1 1
38 91994 1 1 88 GLU CA C 1.566 7.466 11.151 1.00 . A A . 88 GLU CA 1 1
38 91995 1 1 88 GLU CB C 2.634 7.284 12.230 1.00 . A A . 88 GLU CB 1 1
38 91996 1 1 88 GLU CD C 2.437 9.487 13.448 1.00 . A A . 88 GLU CD 1 1
38 91997 1 1 88 GLU CG C 3.322 8.580 12.616 1.00 . A A . 88 GLU CG 1 1
38 91998 1 1 88 GLU H H -0.005 6.252 11.883 1.00 . A A . 88 GLU H 1 1
38 91999 1 1 88 GLU HA H 1.576 8.496 10.828 1.00 . A A . 88 GLU HA 1 1
38 92000 1 1 88 GLU HB2 H 2.170 6.871 13.114 1.00 . A A . 88 GLU HB2 1 1
38 92001 1 1 88 GLU HB3 H 3.384 6.594 11.871 1.00 . A A . 88 GLU HB3 1 1
38 92002 1 1 88 GLU HG2 H 4.205 8.343 13.186 1.00 . A A . 88 GLU HG2 1 1
38 92003 1 1 88 GLU HG3 H 3.606 9.105 11.715 1.00 . A A . 88 GLU HG3 1 1
38 92004 1 1 88 GLU N N 0.244 7.180 11.696 1.00 . A A . 88 GLU N 1 1
38 92005 1 1 88 GLU O O 2.822 6.839 9.200 1.00 . A A . 88 GLU O 1 1
38 92006 1 1 88 GLU OE1 O 1.494 8.973 14.086 1.00 . A A . 88 GLU OE1 1 1
38 92007 1 1 88 GLU OE2 O 2.687 10.711 13.461 1.00 . A A . 88 GLU OE2 1 1
38 92008 1 1 89 ASP C C 1.415 5.306 7.331 1.00 . A A . 89 ASP C 1 1
38 92009 1 1 89 ASP CA C 1.307 4.577 8.669 1.00 . A A . 89 ASP CA 1 1
38 92010 1 1 89 ASP CB C 0.167 3.554 8.616 1.00 . A A . 89 ASP CB 1 1
38 92011 1 1 89 ASP CG C 0.556 2.226 9.238 1.00 . A A . 89 ASP CG 1 1
38 92012 1 1 89 ASP H H 0.370 5.339 10.403 1.00 . A A . 89 ASP H 1 1
38 92013 1 1 89 ASP HA H 2.232 4.054 8.853 1.00 . A A . 89 ASP HA 1 1
38 92014 1 1 89 ASP HB2 H -0.687 3.946 9.154 1.00 . A A . 89 ASP HB2 1 1
38 92015 1 1 89 ASP HB3 H -0.106 3.381 7.582 1.00 . A A . 89 ASP HB3 1 1
38 92016 1 1 89 ASP N N 1.100 5.508 9.775 1.00 . A A . 89 ASP N 1 1
38 92017 1 1 89 ASP O O 2.039 4.803 6.398 1.00 . A A . 89 ASP O 1 1
38 92018 1 1 89 ASP OD1 O 1.052 2.230 10.384 1.00 . A A . 89 ASP OD1 1 1
38 92019 1 1 89 ASP OD2 O 0.366 1.180 8.578 1.00 . A A . 89 ASP OD2 1 1
38 92020 1 1 90 PHE C C 2.262 7.776 5.716 1.00 . A A . 90 PHE C 1 1
38 92021 1 1 90 PHE CA C 0.854 7.253 5.995 1.00 . A A . 90 PHE CA 1 1
38 92022 1 1 90 PHE CB C -0.145 8.414 6.031 1.00 . A A . 90 PHE CB 1 1
38 92023 1 1 90 PHE CD1 C 1.116 10.036 7.473 1.00 . A A . 90 PHE CD1 1 1
38 92024 1 1 90 PHE CD2 C -1.065 9.361 8.160 1.00 . A A . 90 PHE CD2 1 1
38 92025 1 1 90 PHE CE1 C 1.222 10.843 8.588 1.00 . A A . 90 PHE CE1 1 1
38 92026 1 1 90 PHE CE2 C -0.966 10.167 9.276 1.00 . A A . 90 PHE CE2 1 1
38 92027 1 1 90 PHE CG C -0.027 9.286 7.247 1.00 . A A . 90 PHE CG 1 1
38 92028 1 1 90 PHE CZ C 0.178 10.909 9.492 1.00 . A A . 90 PHE CZ 1 1
38 92029 1 1 90 PHE H H 0.322 6.843 8.008 1.00 . A A . 90 PHE H 1 1
38 92030 1 1 90 PHE HA H 0.576 6.586 5.193 1.00 . A A . 90 PHE HA 1 1
38 92031 1 1 90 PHE HB2 H 0.013 9.040 5.160 1.00 . A A . 90 PHE HB2 1 1
38 92032 1 1 90 PHE HB3 H -1.150 8.011 6.006 1.00 . A A . 90 PHE HB3 1 1
38 92033 1 1 90 PHE HD1 H 1.931 9.987 6.766 1.00 . A A . 90 PHE HD1 1 1
38 92034 1 1 90 PHE HD2 H -1.960 8.781 7.993 1.00 . A A . 90 PHE HD2 1 1
38 92035 1 1 90 PHE HE1 H 2.117 11.422 8.754 1.00 . A A . 90 PHE HE1 1 1
38 92036 1 1 90 PHE HE2 H -1.784 10.216 9.979 1.00 . A A . 90 PHE HE2 1 1
38 92037 1 1 90 PHE HZ H 0.258 11.540 10.365 1.00 . A A . 90 PHE HZ 1 1
38 92038 1 1 90 PHE N N 0.810 6.486 7.235 1.00 . A A . 90 PHE N 1 1
38 92039 1 1 90 PHE O O 2.621 8.023 4.566 1.00 . A A . 90 PHE O 1 1
38 92040 1 1 91 SER C C 5.270 8.108 7.858 1.00 . A A . 91 SER C 1 1
38 92041 1 1 91 SER CA C 4.430 8.420 6.620 1.00 . A A . 91 SER CA 1 1
38 92042 1 1 91 SER CB C 4.444 9.927 6.347 1.00 . A A . 91 SER CB 1 1
38 92043 1 1 91 SER H H 2.724 7.717 7.664 1.00 . A A . 91 SER H 1 1
38 92044 1 1 91 SER HA H 4.864 7.910 5.772 1.00 . A A . 91 SER HA 1 1
38 92045 1 1 91 SER HB2 H 3.802 10.145 5.502 1.00 . A A . 91 SER HB2 1 1
38 92046 1 1 91 SER HB3 H 4.085 10.454 7.224 1.00 . A A . 91 SER HB3 1 1
38 92047 1 1 91 SER HG H 6.365 10.020 6.702 1.00 . A A . 91 SER HG 1 1
38 92048 1 1 91 SER N N 3.060 7.935 6.770 1.00 . A A . 91 SER N 1 1
38 92049 1 1 91 SER O O 5.775 9.015 8.521 1.00 . A A . 91 SER O 1 1
38 92050 1 1 91 SER OG O 5.754 10.373 6.052 1.00 . A A . 91 SER OG 1 1
38 92051 1 1 92 PRO C C 7.666 6.897 9.282 1.00 . A A . 92 PRO C 1 1
38 92052 1 1 92 PRO CA C 6.230 6.392 9.348 1.00 . A A . 92 PRO CA 1 1
38 92053 1 1 92 PRO CB C 6.203 4.861 9.271 1.00 . A A . 92 PRO CB 1 1
38 92054 1 1 92 PRO CD C 4.879 5.666 7.454 1.00 . A A . 92 PRO CD 1 1
38 92055 1 1 92 PRO CG C 5.010 4.540 8.439 1.00 . A A . 92 PRO CG 1 1
38 92056 1 1 92 PRO HA H 5.777 6.716 10.275 1.00 . A A . 92 PRO HA 1 1
38 92057 1 1 92 PRO HB2 H 7.116 4.507 8.807 1.00 . A A . 92 PRO HB2 1 1
38 92058 1 1 92 PRO HB3 H 6.110 4.449 10.268 1.00 . A A . 92 PRO HB3 1 1
38 92059 1 1 92 PRO HD2 H 5.452 5.459 6.563 1.00 . A A . 92 PRO HD2 1 1
38 92060 1 1 92 PRO HD3 H 3.843 5.833 7.209 1.00 . A A . 92 PRO HD3 1 1
38 92061 1 1 92 PRO HG2 H 5.164 3.604 7.920 1.00 . A A . 92 PRO HG2 1 1
38 92062 1 1 92 PRO HG3 H 4.132 4.483 9.064 1.00 . A A . 92 PRO HG3 1 1
38 92063 1 1 92 PRO N N 5.438 6.815 8.187 1.00 . A A . 92 PRO N 1 1
38 92064 1 1 92 PRO O O 8.223 7.354 10.280 1.00 . A A . 92 PRO O 1 1
38 92065 1 1 93 ASP C C 9.775 8.024 6.584 1.00 . A A . 93 ASP C 1 1
38 92066 1 1 93 ASP CA C 9.637 7.255 7.896 1.00 . A A . 93 ASP CA 1 1
38 92067 1 1 93 ASP CB C 10.586 6.054 7.899 1.00 . A A . 93 ASP CB 1 1
38 92068 1 1 93 ASP CG C 11.509 6.050 9.103 1.00 . A A . 93 ASP CG 1 1
38 92069 1 1 93 ASP H H 7.766 6.434 7.337 1.00 . A A . 93 ASP H 1 1
38 92070 1 1 93 ASP HA H 9.896 7.911 8.714 1.00 . A A . 93 ASP HA 1 1
38 92071 1 1 93 ASP HB2 H 10.002 5.142 7.913 1.00 . A A . 93 ASP HB2 1 1
38 92072 1 1 93 ASP HB3 H 11.196 6.079 7.002 1.00 . A A . 93 ASP HB3 1 1
38 92073 1 1 93 ASP N N 8.263 6.809 8.096 1.00 . A A . 93 ASP N 1 1
38 92074 1 1 93 ASP O O 10.839 8.024 5.964 1.00 . A A . 93 ASP O 1 1
38 92075 1 1 93 ASP OD1 O 12.511 6.796 9.085 1.00 . A A . 93 ASP OD1 1 1
38 92076 1 1 93 ASP OD2 O 11.230 5.298 10.061 1.00 . A A . 93 ASP OD2 1 1
38 92077 1 1 94 GLY C C 8.957 10.911 5.162 1.00 . A A . 94 GLY C 1 1
38 92078 1 1 94 GLY CA C 8.721 9.432 4.931 1.00 . A A . 94 GLY CA 1 1
38 92079 1 1 94 GLY H H 7.874 8.640 6.698 1.00 . A A . 94 GLY H 1 1
38 92080 1 1 94 GLY HA2 H 9.515 9.046 4.301 1.00 . A A . 94 GLY HA2 1 1
38 92081 1 1 94 GLY HA3 H 7.772 9.305 4.423 1.00 . A A . 94 GLY HA3 1 1
38 92082 1 1 94 GLY N N 8.695 8.675 6.166 1.00 . A A . 94 GLY N 1 1
38 92083 1 1 94 GLY O O 10.099 11.371 5.170 1.00 . A A . 94 GLY O 1 1
38 92084 1 1 95 GLY C C 6.704 13.827 5.249 1.00 . A A . 95 GLY C 1 1
38 92085 1 1 95 GLY CA C 7.987 13.084 5.566 1.00 . A A . 95 GLY CA 1 1
38 92086 1 1 95 GLY H H 6.990 11.235 5.321 1.00 . A A . 95 GLY H 1 1
38 92087 1 1 95 GLY HA2 H 8.243 13.254 6.606 1.00 . A A . 95 GLY HA2 1 1
38 92088 1 1 95 GLY HA3 H 8.778 13.470 4.939 1.00 . A A . 95 GLY HA3 1 1
38 92089 1 1 95 GLY N N 7.874 11.658 5.344 1.00 . A A . 95 GLY N 1 1
38 92090 1 1 95 GLY O O 6.031 14.323 6.153 1.00 . A A . 95 GLY O 1 1
38 92091 1 1 96 TYR C C 3.904 13.793 3.872 1.00 . A A . 96 TYR C 1 1
38 92092 1 1 96 TYR CA C 5.152 14.613 3.551 1.00 . A A . 96 TYR CA 1 1
38 92093 1 1 96 TYR CB C 5.209 14.979 2.061 1.00 . A A . 96 TYR CB 1 1
38 92094 1 1 96 TYR CD1 C 4.022 13.115 0.835 1.00 . A A . 96 TYR CD1 1 1
38 92095 1 1 96 TYR CD2 C 6.367 13.377 0.476 1.00 . A A . 96 TYR CD2 1 1
38 92096 1 1 96 TYR CE1 C 4.005 12.049 -0.045 1.00 . A A . 96 TYR CE1 1 1
38 92097 1 1 96 TYR CE2 C 6.355 12.314 -0.402 1.00 . A A . 96 TYR CE2 1 1
38 92098 1 1 96 TYR CG C 5.201 13.797 1.112 1.00 . A A . 96 TYR CG 1 1
38 92099 1 1 96 TYR CZ C 5.173 11.654 -0.661 1.00 . A A . 96 TYR CZ 1 1
38 92100 1 1 96 TYR H H 6.940 13.504 3.287 1.00 . A A . 96 TYR H 1 1
38 92101 1 1 96 TYR HA H 5.106 15.528 4.124 1.00 . A A . 96 TYR HA 1 1
38 92102 1 1 96 TYR HB2 H 4.348 15.593 1.823 1.00 . A A . 96 TYR HB2 1 1
38 92103 1 1 96 TYR HB3 H 6.114 15.546 1.876 1.00 . A A . 96 TYR HB3 1 1
38 92104 1 1 96 TYR HD1 H 3.108 13.427 1.320 1.00 . A A . 96 TYR HD1 1 1
38 92105 1 1 96 TYR HD2 H 7.297 13.891 0.679 1.00 . A A . 96 TYR HD2 1 1
38 92106 1 1 96 TYR HE1 H 3.079 11.529 -0.248 1.00 . A A . 96 TYR HE1 1 1
38 92107 1 1 96 TYR HE2 H 7.268 12.003 -0.885 1.00 . A A . 96 TYR HE2 1 1
38 92108 1 1 96 TYR HH H 4.393 10.663 -2.112 1.00 . A A . 96 TYR HH 1 1
38 92109 1 1 96 TYR N N 6.365 13.914 3.965 1.00 . A A . 96 TYR N 1 1
38 92110 1 1 96 TYR O O 3.994 12.620 4.232 1.00 . A A . 96 TYR O 1 1
38 92111 1 1 96 TYR OH O 5.158 10.593 -1.537 1.00 . A A . 96 TYR OH 1 1
38 92112 1 1 97 ILE C C 0.574 13.661 2.788 1.00 . A A . 97 ILE C 1 1
38 92113 1 1 97 ILE CA C 1.466 13.787 4.076 1.00 . A A . 97 ILE CA 1 1
38 92114 1 1 97 ILE CB C 0.754 14.567 5.228 1.00 . A A . 97 ILE CB 1 1
38 92115 1 1 97 ILE CD1 C 0.954 16.755 3.906 1.00 . A A . 97 ILE CD1 1 1
38 92116 1 1 97 ILE CG1 C 0.068 15.850 4.740 1.00 . A A . 97 ILE CG1 1 1
38 92117 1 1 97 ILE CG2 C 1.759 14.906 6.321 1.00 . A A . 97 ILE CG2 1 1
38 92118 1 1 97 ILE H H 2.749 15.372 3.495 1.00 . A A . 97 ILE H 1 1
38 92119 1 1 97 ILE HA H 1.702 12.795 4.434 1.00 . A A . 97 ILE HA 1 1
38 92120 1 1 97 ILE HB H 0.015 13.919 5.669 1.00 . A A . 97 ILE HB 1 1
38 92121 1 1 97 ILE HD11 H 1.129 16.305 2.939 1.00 . A A . 97 ILE HD11 1 1
38 92122 1 1 97 ILE HD12 H 1.897 16.900 4.411 1.00 . A A . 97 ILE HD12 1 1
38 92123 1 1 97 ILE HD13 H 0.468 17.711 3.773 1.00 . A A . 97 ILE HD13 1 1
38 92124 1 1 97 ILE HG12 H -0.797 15.591 4.145 1.00 . A A . 97 ILE HG12 1 1
38 92125 1 1 97 ILE HG13 H -0.254 16.415 5.606 1.00 . A A . 97 ILE HG13 1 1
38 92126 1 1 97 ILE HG21 H 1.280 15.520 7.070 1.00 . A A . 97 ILE HG21 1 1
38 92127 1 1 97 ILE HG22 H 2.588 15.445 5.890 1.00 . A A . 97 ILE HG22 1 1
38 92128 1 1 97 ILE HG23 H 2.117 13.995 6.776 1.00 . A A . 97 ILE HG23 1 1
38 92129 1 1 97 ILE N N 2.744 14.434 3.766 1.00 . A A . 97 ILE N 1 1
38 92130 1 1 97 ILE O O -0.092 14.668 2.591 1.00 . A A . 97 ILE O 1 1
38 92131 1 1 98 PRO C C 0.855 10.491 1.525 1.00 . A A . 98 PRO C 1 1
38 92132 1 1 98 PRO CA C 0.226 11.020 2.802 1.00 . A A . 98 PRO CA 1 1
38 92133 1 1 98 PRO CB C -1.109 10.351 3.042 1.00 . A A . 98 PRO CB 1 1
38 92134 1 1 98 PRO CD C -0.438 12.194 4.149 1.00 . A A . 98 PRO CD 1 1
38 92135 1 1 98 PRO CG C -1.567 11.205 4.099 1.00 . A A . 98 PRO CG 1 1
38 92136 1 1 98 PRO HA H 0.899 10.825 3.629 1.00 . A A . 98 PRO HA 1 1
38 92137 1 1 98 PRO HB2 H -1.727 10.408 2.156 1.00 . A A . 98 PRO HB2 1 1
38 92138 1 1 98 PRO HB3 H -0.977 9.329 3.367 1.00 . A A . 98 PRO HB3 1 1
38 92139 1 1 98 PRO HD2 H -0.787 13.087 4.640 1.00 . A A . 98 PRO HD2 1 1
38 92140 1 1 98 PRO HD3 H 0.407 11.779 4.681 1.00 . A A . 98 PRO HD3 1 1
38 92141 1 1 98 PRO HG2 H -2.504 11.679 3.832 1.00 . A A . 98 PRO HG2 1 1
38 92142 1 1 98 PRO HG3 H -1.645 10.666 5.029 1.00 . A A . 98 PRO HG3 1 1
38 92143 1 1 98 PRO N N -0.113 12.478 2.680 1.00 . A A . 98 PRO N 1 1
38 92144 1 1 98 PRO O O 0.802 11.153 0.483 1.00 . A A . 98 PRO O 1 1
38 92145 1 1 99 ARG C C 1.761 7.209 0.339 1.00 . A A . 99 ARG C 1 1
38 92146 1 1 99 ARG CA C 2.145 8.680 0.495 1.00 . A A . 99 ARG CA 1 1
38 92147 1 1 99 ARG CB C 3.666 8.794 0.679 1.00 . A A . 99 ARG CB 1 1
38 92148 1 1 99 ARG CD C 5.081 10.078 2.323 1.00 . A A . 99 ARG CD 1 1
38 92149 1 1 99 ARG CG C 4.109 8.928 2.135 1.00 . A A . 99 ARG CG 1 1
38 92150 1 1 99 ARG CZ C 7.406 10.563 1.698 1.00 . A A . 99 ARG CZ 1 1
38 92151 1 1 99 ARG H H 1.466 8.849 2.491 1.00 . A A . 99 ARG H 1 1
38 92152 1 1 99 ARG HA H 1.862 9.212 -0.401 1.00 . A A . 99 ARG HA 1 1
38 92153 1 1 99 ARG HB2 H 4.135 7.908 0.269 1.00 . A A . 99 ARG HB2 1 1
38 92154 1 1 99 ARG HB3 H 4.015 9.663 0.137 1.00 . A A . 99 ARG HB3 1 1
38 92155 1 1 99 ARG HD2 H 4.574 11.003 2.096 1.00 . A A . 99 ARG HD2 1 1
38 92156 1 1 99 ARG HD3 H 5.404 10.089 3.354 1.00 . A A . 99 ARG HD3 1 1
38 92157 1 1 99 ARG HE H 6.172 9.381 0.670 1.00 . A A . 99 ARG HE 1 1
38 92158 1 1 99 ARG HG2 H 3.246 9.105 2.753 1.00 . A A . 99 ARG HG2 1 1
38 92159 1 1 99 ARG HG3 H 4.587 8.012 2.441 1.00 . A A . 99 ARG HG3 1 1
38 92160 1 1 99 ARG HH11 H 6.764 11.511 3.360 1.00 . A A . 99 ARG HH11 1 1
38 92161 1 1 99 ARG HH12 H 8.409 11.819 2.918 1.00 . A A . 99 ARG HH12 1 1
38 92162 1 1 99 ARG HH21 H 8.335 9.794 0.079 1.00 . A A . 99 ARG HH21 1 1
38 92163 1 1 99 ARG HH22 H 9.297 10.842 1.066 1.00 . A A . 99 ARG HH22 1 1
38 92164 1 1 99 ARG N N 1.462 9.307 1.625 1.00 . A A . 99 ARG N 1 1
38 92165 1 1 99 ARG NE N 6.250 9.953 1.461 1.00 . A A . 99 ARG NE 1 1
38 92166 1 1 99 ARG NH1 N 7.537 11.363 2.744 1.00 . A A . 99 ARG NH1 1 1
38 92167 1 1 99 ARG NH2 N 8.429 10.386 0.879 1.00 . A A . 99 ARG NH2 1 1
38 92168 1 1 99 ARG O O 0.833 6.725 0.987 1.00 . A A . 99 ARG O 1 1
38 92169 1 1 100 ILE C C 3.134 4.204 0.087 1.00 . A A . 100 ILE C 1 1
38 92170 1 1 100 ILE CA C 2.242 5.089 -0.784 1.00 . A A . 100 ILE CA 1 1
38 92171 1 1 100 ILE CB C 2.483 4.739 -2.266 1.00 . A A . 100 ILE CB 1 1
38 92172 1 1 100 ILE CD1 C 1.997 5.495 -4.646 1.00 . A A . 100 ILE CD1 1 1
38 92173 1 1 100 ILE CG1 C 1.744 5.725 -3.172 1.00 . A A . 100 ILE CG1 1 1
38 92174 1 1 100 ILE CG2 C 2.037 3.313 -2.555 1.00 . A A . 100 ILE CG2 1 1
38 92175 1 1 100 ILE H H 3.219 6.957 -1.015 1.00 . A A . 100 ILE H 1 1
38 92176 1 1 100 ILE HA H 1.208 4.883 -0.549 1.00 . A A . 100 ILE HA 1 1
38 92177 1 1 100 ILE HB H 3.542 4.805 -2.461 1.00 . A A . 100 ILE HB 1 1
38 92178 1 1 100 ILE HD11 H 2.764 4.745 -4.768 1.00 . A A . 100 ILE HD11 1 1
38 92179 1 1 100 ILE HD12 H 2.321 6.419 -5.103 1.00 . A A . 100 ILE HD12 1 1
38 92180 1 1 100 ILE HD13 H 1.087 5.160 -5.119 1.00 . A A . 100 ILE HD13 1 1
38 92181 1 1 100 ILE HG12 H 0.683 5.636 -3.000 1.00 . A A . 100 ILE HG12 1 1
38 92182 1 1 100 ILE HG13 H 2.061 6.730 -2.933 1.00 . A A . 100 ILE HG13 1 1
38 92183 1 1 100 ILE HG21 H 0.968 3.237 -2.429 1.00 . A A . 100 ILE HG21 1 1
38 92184 1 1 100 ILE HG22 H 2.528 2.636 -1.874 1.00 . A A . 100 ILE HG22 1 1
38 92185 1 1 100 ILE HG23 H 2.298 3.054 -3.571 1.00 . A A . 100 ILE HG23 1 1
38 92186 1 1 100 ILE N N 2.491 6.506 -0.530 1.00 . A A . 100 ILE N 1 1
38 92187 1 1 100 ILE O O 4.244 4.592 0.450 1.00 . A A . 100 ILE O 1 1
38 92188 1 1 101 LEU C C 2.799 0.664 1.145 1.00 . A A . 101 LEU C 1 1
38 92189 1 1 101 LEU CA C 3.383 2.071 1.252 1.00 . A A . 101 LEU CA 1 1
38 92190 1 1 101 LEU CB C 3.374 2.520 2.716 1.00 . A A . 101 LEU CB 1 1
38 92191 1 1 101 LEU CD1 C 1.593 3.007 4.406 1.00 . A A . 101 LEU CD1 1 1
38 92192 1 1 101 LEU CD2 C 2.730 4.891 3.243 1.00 . A A . 101 LEU CD2 1 1
38 92193 1 1 101 LEU CG C 2.231 3.461 3.110 1.00 . A A . 101 LEU CG 1 1
38 92194 1 1 101 LEU H H 1.745 2.765 0.101 1.00 . A A . 101 LEU H 1 1
38 92195 1 1 101 LEU HA H 4.400 2.050 0.902 1.00 . A A . 101 LEU HA 1 1
38 92196 1 1 101 LEU HB2 H 3.315 1.640 3.337 1.00 . A A . 101 LEU HB2 1 1
38 92197 1 1 101 LEU HB3 H 4.306 3.017 2.924 1.00 . A A . 101 LEU HB3 1 1
38 92198 1 1 101 LEU HD11 H 2.340 2.997 5.184 1.00 . A A . 101 LEU HD11 1 1
38 92199 1 1 101 LEU HD12 H 1.189 2.015 4.279 1.00 . A A . 101 LEU HD12 1 1
38 92200 1 1 101 LEU HD13 H 0.801 3.689 4.676 1.00 . A A . 101 LEU HD13 1 1
38 92201 1 1 101 LEU HD21 H 3.252 5.177 2.342 1.00 . A A . 101 LEU HD21 1 1
38 92202 1 1 101 LEU HD22 H 3.404 4.959 4.086 1.00 . A A . 101 LEU HD22 1 1
38 92203 1 1 101 LEU HD23 H 1.889 5.552 3.396 1.00 . A A . 101 LEU HD23 1 1
38 92204 1 1 101 LEU HG H 1.473 3.441 2.339 1.00 . A A . 101 LEU HG 1 1
38 92205 1 1 101 LEU N N 2.637 3.014 0.420 1.00 . A A . 101 LEU N 1 1
38 92206 1 1 101 LEU O O 1.716 0.472 0.593 1.00 . A A . 101 LEU O 1 1
38 92207 1 1 102 PHE C C 3.004 -2.295 3.049 1.00 . A A . 102 PHE C 1 1
38 92208 1 1 102 PHE CA C 3.074 -1.705 1.641 1.00 . A A . 102 PHE CA 1 1
38 92209 1 1 102 PHE CB C 4.013 -2.538 0.769 1.00 . A A . 102 PHE CB 1 1
38 92210 1 1 102 PHE CD1 C 4.917 -0.755 -0.751 1.00 . A A . 102 PHE CD1 1 1
38 92211 1 1 102 PHE CD2 C 3.775 -2.605 -1.728 1.00 . A A . 102 PHE CD2 1 1
38 92212 1 1 102 PHE CE1 C 5.127 -0.218 -2.006 1.00 . A A . 102 PHE CE1 1 1
38 92213 1 1 102 PHE CE2 C 3.982 -2.074 -2.986 1.00 . A A . 102 PHE CE2 1 1
38 92214 1 1 102 PHE CG C 4.239 -1.954 -0.597 1.00 . A A . 102 PHE CG 1 1
38 92215 1 1 102 PHE CZ C 4.658 -0.878 -3.125 1.00 . A A . 102 PHE CZ 1 1
38 92216 1 1 102 PHE H H 4.383 -0.103 2.104 1.00 . A A . 102 PHE H 1 1
38 92217 1 1 102 PHE HA H 2.086 -1.722 1.208 1.00 . A A . 102 PHE HA 1 1
38 92218 1 1 102 PHE HB2 H 4.971 -2.617 1.260 1.00 . A A . 102 PHE HB2 1 1
38 92219 1 1 102 PHE HB3 H 3.595 -3.527 0.644 1.00 . A A . 102 PHE HB3 1 1
38 92220 1 1 102 PHE HD1 H 5.283 -0.238 0.122 1.00 . A A . 102 PHE HD1 1 1
38 92221 1 1 102 PHE HD2 H 3.245 -3.539 -1.619 1.00 . A A . 102 PHE HD2 1 1
38 92222 1 1 102 PHE HE1 H 5.656 0.717 -2.112 1.00 . A A . 102 PHE HE1 1 1
38 92223 1 1 102 PHE HE2 H 3.614 -2.592 -3.859 1.00 . A A . 102 PHE HE2 1 1
38 92224 1 1 102 PHE HZ H 4.821 -0.460 -4.108 1.00 . A A . 102 PHE HZ 1 1
38 92225 1 1 102 PHE N N 3.524 -0.318 1.678 1.00 . A A . 102 PHE N 1 1
38 92226 1 1 102 PHE O O 3.854 -2.013 3.901 1.00 . A A . 102 PHE O 1 1
38 92227 1 1 103 LEU C C 1.571 -5.226 4.509 1.00 . A A . 103 LEU C 1 1
38 92228 1 1 103 LEU CA C 1.810 -3.728 4.614 1.00 . A A . 103 LEU CA 1 1
38 92229 1 1 103 LEU CB C 0.640 -3.093 5.381 1.00 . A A . 103 LEU CB 1 1
38 92230 1 1 103 LEU CD1 C -1.472 -2.768 4.074 1.00 . A A . 103 LEU CD1 1 1
38 92231 1 1 103 LEU CD2 C -0.576 -0.906 5.496 1.00 . A A . 103 LEU CD2 1 1
38 92232 1 1 103 LEU CG C -0.216 -2.092 4.608 1.00 . A A . 103 LEU CG 1 1
38 92233 1 1 103 LEU H H 1.326 -3.301 2.587 1.00 . A A . 103 LEU H 1 1
38 92234 1 1 103 LEU HA H 2.718 -3.563 5.172 1.00 . A A . 103 LEU HA 1 1
38 92235 1 1 103 LEU HB2 H -0.007 -3.886 5.729 1.00 . A A . 103 LEU HB2 1 1
38 92236 1 1 103 LEU HB3 H 1.040 -2.591 6.236 1.00 . A A . 103 LEU HB3 1 1
38 92237 1 1 103 LEU HD11 H -1.640 -3.691 4.610 1.00 . A A . 103 LEU HD11 1 1
38 92238 1 1 103 LEU HD12 H -1.345 -2.982 3.022 1.00 . A A . 103 LEU HD12 1 1
38 92239 1 1 103 LEU HD13 H -2.320 -2.113 4.208 1.00 . A A . 103 LEU HD13 1 1
38 92240 1 1 103 LEU HD21 H -1.642 -0.735 5.455 1.00 . A A . 103 LEU HD21 1 1
38 92241 1 1 103 LEU HD22 H -0.057 -0.026 5.146 1.00 . A A . 103 LEU HD22 1 1
38 92242 1 1 103 LEU HD23 H -0.283 -1.116 6.514 1.00 . A A . 103 LEU HD23 1 1
38 92243 1 1 103 LEU HG H 0.347 -1.719 3.768 1.00 . A A . 103 LEU HG 1 1
38 92244 1 1 103 LEU N N 1.980 -3.113 3.299 1.00 . A A . 103 LEU N 1 1
38 92245 1 1 103 LEU O O 1.316 -5.758 3.427 1.00 . A A . 103 LEU O 1 1
38 92246 1 1 104 ASP C C -0.106 -7.590 5.676 1.00 . A A . 104 ASP C 1 1
38 92247 1 1 104 ASP CA C 1.392 -7.323 5.721 1.00 . A A . 104 ASP CA 1 1
38 92248 1 1 104 ASP CB C 1.992 -7.910 7.001 1.00 . A A . 104 ASP CB 1 1
38 92249 1 1 104 ASP CG C 3.488 -7.676 7.099 1.00 . A A . 104 ASP CG 1 1
38 92250 1 1 104 ASP H H 1.816 -5.402 6.483 1.00 . A A . 104 ASP H 1 1
38 92251 1 1 104 ASP HA H 1.860 -7.782 4.862 1.00 . A A . 104 ASP HA 1 1
38 92252 1 1 104 ASP HB2 H 1.518 -7.449 7.859 1.00 . A A . 104 ASP HB2 1 1
38 92253 1 1 104 ASP HB3 H 1.811 -8.977 7.019 1.00 . A A . 104 ASP HB3 1 1
38 92254 1 1 104 ASP N N 1.628 -5.893 5.656 1.00 . A A . 104 ASP N 1 1
38 92255 1 1 104 ASP O O -0.895 -6.773 6.160 1.00 . A A . 104 ASP O 1 1
38 92256 1 1 104 ASP OD1 O 4.033 -6.947 6.243 1.00 . A A . 104 ASP OD1 1 1
38 92257 1 1 104 ASP OD2 O 4.114 -8.219 8.034 1.00 . A A . 104 ASP OD2 1 1
38 92258 1 1 105 PRO C C -2.698 -8.911 6.268 1.00 . A A . 105 PRO C 1 1
38 92259 1 1 105 PRO CA C -1.929 -9.108 4.966 1.00 . A A . 105 PRO CA 1 1
38 92260 1 1 105 PRO CB C -1.889 -10.597 4.578 1.00 . A A . 105 PRO CB 1 1
38 92261 1 1 105 PRO CD C 0.358 -9.746 4.492 1.00 . A A . 105 PRO CD 1 1
38 92262 1 1 105 PRO CG C -0.449 -11.003 4.638 1.00 . A A . 105 PRO CG 1 1
38 92263 1 1 105 PRO HA H -2.414 -8.545 4.181 1.00 . A A . 105 PRO HA 1 1
38 92264 1 1 105 PRO HB2 H -2.486 -11.168 5.280 1.00 . A A . 105 PRO HB2 1 1
38 92265 1 1 105 PRO HB3 H -2.287 -10.716 3.577 1.00 . A A . 105 PRO HB3 1 1
38 92266 1 1 105 PRO HD2 H 1.287 -9.826 5.037 1.00 . A A . 105 PRO HD2 1 1
38 92267 1 1 105 PRO HD3 H 0.543 -9.533 3.451 1.00 . A A . 105 PRO HD3 1 1
38 92268 1 1 105 PRO HG2 H -0.242 -11.471 5.591 1.00 . A A . 105 PRO HG2 1 1
38 92269 1 1 105 PRO HG3 H -0.228 -11.686 3.827 1.00 . A A . 105 PRO HG3 1 1
38 92270 1 1 105 PRO N N -0.518 -8.733 5.088 1.00 . A A . 105 PRO N 1 1
38 92271 1 1 105 PRO O O -2.837 -9.837 7.068 1.00 . A A . 105 PRO O 1 1
38 92272 1 1 106 SER C C -4.000 -5.818 7.812 1.00 . A A . 106 SER C 1 1
38 92273 1 1 106 SER CA C -3.951 -7.334 7.662 1.00 . A A . 106 SER CA 1 1
38 92274 1 1 106 SER CB C -3.325 -7.959 8.916 1.00 . A A . 106 SER CB 1 1
38 92275 1 1 106 SER H H -3.040 -7.006 5.783 1.00 . A A . 106 SER H 1 1
38 92276 1 1 106 SER HA H -4.957 -7.707 7.542 1.00 . A A . 106 SER HA 1 1
38 92277 1 1 106 SER HB2 H -2.314 -8.273 8.692 1.00 . A A . 106 SER HB2 1 1
38 92278 1 1 106 SER HB3 H -3.313 -7.226 9.714 1.00 . A A . 106 SER HB3 1 1
38 92279 1 1 106 SER HG H -4.808 -8.800 9.882 1.00 . A A . 106 SER HG 1 1
38 92280 1 1 106 SER N N -3.192 -7.694 6.465 1.00 . A A . 106 SER N 1 1
38 92281 1 1 106 SER O O -4.971 -5.264 8.329 1.00 . A A . 106 SER O 1 1
38 92282 1 1 106 SER OG O -4.067 -9.088 9.344 1.00 . A A . 106 SER OG 1 1
38 92283 1 1 107 GLY C C -1.773 -3.241 8.367 1.00 . A A . 107 GLY C 1 1
38 92284 1 1 107 GLY CA C -2.873 -3.711 7.437 1.00 . A A . 107 GLY CA 1 1
38 92285 1 1 107 GLY H H -2.201 -5.654 6.951 1.00 . A A . 107 GLY H 1 1
38 92286 1 1 107 GLY HA2 H -2.688 -3.310 6.447 1.00 . A A . 107 GLY HA2 1 1
38 92287 1 1 107 GLY HA3 H -3.822 -3.335 7.802 1.00 . A A . 107 GLY HA3 1 1
38 92288 1 1 107 GLY N N -2.942 -5.156 7.352 1.00 . A A . 107 GLY N 1 1
38 92289 1 1 107 GLY O O -1.937 -2.249 9.079 1.00 . A A . 107 GLY O 1 1
38 92290 1 1 108 LYS C C 1.673 -3.112 8.413 1.00 . A A . 108 LYS C 1 1
38 92291 1 1 108 LYS CA C 0.476 -3.586 9.232 1.00 . A A . 108 LYS CA 1 1
38 92292 1 1 108 LYS CB C 0.879 -4.774 10.110 1.00 . A A . 108 LYS CB 1 1
38 92293 1 1 108 LYS CD C 1.176 -4.315 12.562 1.00 . A A . 108 LYS CD 1 1
38 92294 1 1 108 LYS CE C 0.458 -4.077 13.880 1.00 . A A . 108 LYS CE 1 1
38 92295 1 1 108 LYS CG C 0.214 -4.765 11.475 1.00 . A A . 108 LYS CG 1 1
38 92296 1 1 108 LYS H H -0.573 -4.741 7.777 1.00 . A A . 108 LYS H 1 1
38 92297 1 1 108 LYS HA H 0.151 -2.779 9.869 1.00 . A A . 108 LYS HA 1 1
38 92298 1 1 108 LYS HB2 H 0.607 -5.689 9.604 1.00 . A A . 108 LYS HB2 1 1
38 92299 1 1 108 LYS HB3 H 1.949 -4.755 10.252 1.00 . A A . 108 LYS HB3 1 1
38 92300 1 1 108 LYS HD2 H 1.926 -5.079 12.705 1.00 . A A . 108 LYS HD2 1 1
38 92301 1 1 108 LYS HD3 H 1.651 -3.396 12.250 1.00 . A A . 108 LYS HD3 1 1
38 92302 1 1 108 LYS HE2 H -0.032 -3.116 13.840 1.00 . A A . 108 LYS HE2 1 1
38 92303 1 1 108 LYS HE3 H -0.283 -4.852 14.015 1.00 . A A . 108 LYS HE3 1 1
38 92304 1 1 108 LYS HG2 H -0.626 -4.080 11.449 1.00 . A A . 108 LYS HG2 1 1
38 92305 1 1 108 LYS HG3 H -0.133 -5.765 11.703 1.00 . A A . 108 LYS HG3 1 1
38 92306 1 1 108 LYS HZ1 H 1.395 -5.035 15.481 1.00 . A A . 108 LYS HZ1 1 1
38 92307 1 1 108 LYS HZ2 H 1.107 -3.388 15.741 1.00 . A A . 108 LYS HZ2 1 1
38 92308 1 1 108 LYS HZ3 H 2.361 -3.876 14.716 1.00 . A A . 108 LYS HZ3 1 1
38 92309 1 1 108 LYS N N -0.647 -3.952 8.367 1.00 . A A . 108 LYS N 1 1
38 92310 1 1 108 LYS NZ N 1.395 -4.095 15.036 1.00 . A A . 108 LYS NZ 1 1
38 92311 1 1 108 LYS O O 2.591 -3.882 8.137 1.00 . A A . 108 LYS O 1 1
38 92312 1 1 109 VAL C C 4.065 -1.360 7.930 1.00 . A A . 109 VAL C 1 1
38 92313 1 1 109 VAL CA C 2.733 -1.273 7.216 1.00 . A A . 109 VAL CA 1 1
38 92314 1 1 109 VAL CB C 2.454 0.195 6.823 1.00 . A A . 109 VAL CB 1 1
38 92315 1 1 109 VAL CG1 C 3.014 1.170 7.854 1.00 . A A . 109 VAL CG1 1 1
38 92316 1 1 109 VAL CG2 C 3.035 0.482 5.446 1.00 . A A . 109 VAL CG2 1 1
38 92317 1 1 109 VAL H H 0.887 -1.273 8.256 1.00 . A A . 109 VAL H 1 1
38 92318 1 1 109 VAL HA H 2.811 -1.849 6.305 1.00 . A A . 109 VAL HA 1 1
38 92319 1 1 109 VAL HB H 1.386 0.337 6.772 1.00 . A A . 109 VAL HB 1 1
38 92320 1 1 109 VAL HG11 H 2.632 0.918 8.832 1.00 . A A . 109 VAL HG11 1 1
38 92321 1 1 109 VAL HG12 H 2.715 2.176 7.598 1.00 . A A . 109 VAL HG12 1 1
38 92322 1 1 109 VAL HG13 H 4.093 1.107 7.861 1.00 . A A . 109 VAL HG13 1 1
38 92323 1 1 109 VAL HG21 H 3.460 1.475 5.433 1.00 . A A . 109 VAL HG21 1 1
38 92324 1 1 109 VAL HG22 H 2.251 0.416 4.704 1.00 . A A . 109 VAL HG22 1 1
38 92325 1 1 109 VAL HG23 H 3.804 -0.241 5.223 1.00 . A A . 109 VAL HG23 1 1
38 92326 1 1 109 VAL N N 1.652 -1.840 8.017 1.00 . A A . 109 VAL N 1 1
38 92327 1 1 109 VAL O O 4.191 -1.002 9.100 1.00 . A A . 109 VAL O 1 1
38 92328 1 1 110 HIS C C 7.308 -0.949 7.000 1.00 . A A . 110 HIS C 1 1
38 92329 1 1 110 HIS CA C 6.403 -1.932 7.725 1.00 . A A . 110 HIS CA 1 1
38 92330 1 1 110 HIS CB C 6.928 -3.361 7.563 1.00 . A A . 110 HIS CB 1 1
38 92331 1 1 110 HIS CD2 C 8.654 -4.085 9.359 1.00 . A A . 110 HIS CD2 1 1
38 92332 1 1 110 HIS CE1 C 7.266 -5.001 10.786 1.00 . A A . 110 HIS CE1 1 1
38 92333 1 1 110 HIS CG C 7.407 -3.970 8.844 1.00 . A A . 110 HIS CG 1 1
38 92334 1 1 110 HIS H H 4.892 -2.066 6.256 1.00 . A A . 110 HIS H 1 1
38 92335 1 1 110 HIS HA H 6.371 -1.679 8.775 1.00 . A A . 110 HIS HA 1 1
38 92336 1 1 110 HIS HB2 H 6.136 -3.985 7.174 1.00 . A A . 110 HIS HB2 1 1
38 92337 1 1 110 HIS HB3 H 7.752 -3.359 6.865 1.00 . A A . 110 HIS HB3 1 1
38 92338 1 1 110 HIS HD1 H 5.587 -4.630 9.677 1.00 . A A . 110 HIS HD1 1 1
38 92339 1 1 110 HIS HD2 H 9.570 -3.734 8.903 1.00 . A A . 110 HIS HD2 1 1
38 92340 1 1 110 HIS HE1 H 6.869 -5.504 11.656 1.00 . A A . 110 HIS HE1 1 1
38 92341 1 1 110 HIS HE2 H 9.265 -4.861 11.210 1.00 . A A . 110 HIS HE2 1 1
38 92342 1 1 110 HIS N N 5.061 -1.817 7.194 1.00 . A A . 110 HIS N 1 1
38 92343 1 1 110 HIS ND1 N 6.560 -4.555 9.763 1.00 . A A . 110 HIS ND1 1 1
38 92344 1 1 110 HIS NE2 N 8.539 -4.729 10.566 1.00 . A A . 110 HIS NE2 1 1
38 92345 1 1 110 HIS O O 7.286 -0.878 5.772 1.00 . A A . 110 HIS O 1 1
38 92346 1 1 111 PRO C C 10.129 0.142 6.326 1.00 . A A . 111 PRO C 1 1
38 92347 1 1 111 PRO CA C 9.015 0.810 7.128 1.00 . A A . 111 PRO CA 1 1
38 92348 1 1 111 PRO CB C 9.596 1.562 8.328 1.00 . A A . 111 PRO CB 1 1
38 92349 1 1 111 PRO CD C 8.200 -0.171 9.205 1.00 . A A . 111 PRO CD 1 1
38 92350 1 1 111 PRO CG C 9.443 0.625 9.477 1.00 . A A . 111 PRO CG 1 1
38 92351 1 1 111 PRO HA H 8.477 1.501 6.490 1.00 . A A . 111 PRO HA 1 1
38 92352 1 1 111 PRO HB2 H 10.632 1.795 8.142 1.00 . A A . 111 PRO HB2 1 1
38 92353 1 1 111 PRO HB3 H 9.039 2.473 8.489 1.00 . A A . 111 PRO HB3 1 1
38 92354 1 1 111 PRO HD2 H 8.305 -1.180 9.583 1.00 . A A . 111 PRO HD2 1 1
38 92355 1 1 111 PRO HD3 H 7.338 0.315 9.641 1.00 . A A . 111 PRO HD3 1 1
38 92356 1 1 111 PRO HG2 H 10.298 -0.028 9.532 1.00 . A A . 111 PRO HG2 1 1
38 92357 1 1 111 PRO HG3 H 9.338 1.184 10.395 1.00 . A A . 111 PRO HG3 1 1
38 92358 1 1 111 PRO N N 8.112 -0.169 7.736 1.00 . A A . 111 PRO N 1 1
38 92359 1 1 111 PRO O O 11.265 0.617 6.306 1.00 . A A . 111 PRO O 1 1
38 92360 1 1 112 GLU C C 10.294 -1.727 3.396 1.00 . A A . 112 GLU C 1 1
38 92361 1 1 112 GLU CA C 10.758 -1.691 4.846 1.00 . A A . 112 GLU CA 1 1
38 92362 1 1 112 GLU CB C 10.938 -3.115 5.378 1.00 . A A . 112 GLU CB 1 1
38 92363 1 1 112 GLU CD C 11.936 -4.598 7.164 1.00 . A A . 112 GLU CD 1 1
38 92364 1 1 112 GLU CG C 11.893 -3.209 6.556 1.00 . A A . 112 GLU CG 1 1
38 92365 1 1 112 GLU H H 8.869 -1.286 5.704 1.00 . A A . 112 GLU H 1 1
38 92366 1 1 112 GLU HA H 11.703 -1.172 4.897 1.00 . A A . 112 GLU HA 1 1
38 92367 1 1 112 GLU HB2 H 9.975 -3.493 5.690 1.00 . A A . 112 GLU HB2 1 1
38 92368 1 1 112 GLU HB3 H 11.318 -3.740 4.583 1.00 . A A . 112 GLU HB3 1 1
38 92369 1 1 112 GLU HG2 H 12.885 -2.949 6.220 1.00 . A A . 112 GLU HG2 1 1
38 92370 1 1 112 GLU HG3 H 11.576 -2.509 7.317 1.00 . A A . 112 GLU HG3 1 1
38 92371 1 1 112 GLU N N 9.794 -0.959 5.657 1.00 . A A . 112 GLU N 1 1
38 92372 1 1 112 GLU O O 10.973 -1.226 2.501 1.00 . A A . 112 GLU O 1 1
38 92373 1 1 112 GLU OE1 O 10.853 -5.164 7.425 1.00 . A A . 112 GLU OE1 1 1
38 92374 1 1 112 GLU OE2 O 13.051 -5.118 7.378 1.00 . A A . 112 GLU OE2 1 1
38 92375 1 1 113 ILE C C 7.983 -1.019 1.442 1.00 . A A . 113 ILE C 1 1
38 92376 1 1 113 ILE CA C 8.546 -2.378 1.840 1.00 . A A . 113 ILE CA 1 1
38 92377 1 1 113 ILE CB C 7.430 -3.437 1.754 1.00 . A A . 113 ILE CB 1 1
38 92378 1 1 113 ILE CD1 C 6.761 -5.708 2.688 1.00 . A A . 113 ILE CD1 1 1
38 92379 1 1 113 ILE CG1 C 7.895 -4.754 2.379 1.00 . A A . 113 ILE CG1 1 1
38 92380 1 1 113 ILE CG2 C 7.010 -3.651 0.306 1.00 . A A . 113 ILE CG2 1 1
38 92381 1 1 113 ILE H H 8.613 -2.668 3.933 1.00 . A A . 113 ILE H 1 1
38 92382 1 1 113 ILE HA H 9.333 -2.651 1.152 1.00 . A A . 113 ILE HA 1 1
38 92383 1 1 113 ILE HB H 6.574 -3.070 2.300 1.00 . A A . 113 ILE HB 1 1
38 92384 1 1 113 ILE HD11 H 7.120 -6.496 3.333 1.00 . A A . 113 ILE HD11 1 1
38 92385 1 1 113 ILE HD12 H 6.392 -6.137 1.767 1.00 . A A . 113 ILE HD12 1 1
38 92386 1 1 113 ILE HD13 H 5.964 -5.172 3.181 1.00 . A A . 113 ILE HD13 1 1
38 92387 1 1 113 ILE HG12 H 8.570 -5.252 1.694 1.00 . A A . 113 ILE HG12 1 1
38 92388 1 1 113 ILE HG13 H 8.414 -4.541 3.307 1.00 . A A . 113 ILE HG13 1 1
38 92389 1 1 113 ILE HG21 H 6.707 -2.707 -0.122 1.00 . A A . 113 ILE HG21 1 1
38 92390 1 1 113 ILE HG22 H 6.184 -4.345 0.270 1.00 . A A . 113 ILE HG22 1 1
38 92391 1 1 113 ILE HG23 H 7.842 -4.051 -0.253 1.00 . A A . 113 ILE HG23 1 1
38 92392 1 1 113 ILE N N 9.116 -2.303 3.176 1.00 . A A . 113 ILE N 1 1
38 92393 1 1 113 ILE O O 6.794 -0.749 1.612 1.00 . A A . 113 ILE O 1 1
38 92394 1 1 114 ILE C C 8.698 1.421 -0.962 1.00 . A A . 114 ILE C 1 1
38 92395 1 1 114 ILE CA C 8.473 1.188 0.532 1.00 . A A . 114 ILE CA 1 1
38 92396 1 1 114 ILE CB C 9.250 2.261 1.329 1.00 . A A . 114 ILE CB 1 1
38 92397 1 1 114 ILE CD1 C 11.196 1.629 2.903 1.00 . A A . 114 ILE CD1 1 1
38 92398 1 1 114 ILE CG1 C 10.735 1.865 1.479 1.00 . A A . 114 ILE CG1 1 1
38 92399 1 1 114 ILE CG2 C 8.597 2.496 2.685 1.00 . A A . 114 ILE CG2 1 1
38 92400 1 1 114 ILE H H 9.795 -0.436 0.843 1.00 . A A . 114 ILE H 1 1
38 92401 1 1 114 ILE HA H 7.422 1.307 0.746 1.00 . A A . 114 ILE HA 1 1
38 92402 1 1 114 ILE HB H 9.193 3.185 0.775 1.00 . A A . 114 ILE HB 1 1
38 92403 1 1 114 ILE HD11 H 11.311 2.578 3.406 1.00 . A A . 114 ILE HD11 1 1
38 92404 1 1 114 ILE HD12 H 12.144 1.110 2.892 1.00 . A A . 114 ILE HD12 1 1
38 92405 1 1 114 ILE HD13 H 10.464 1.031 3.425 1.00 . A A . 114 ILE HD13 1 1
38 92406 1 1 114 ILE HG12 H 10.914 0.955 0.931 1.00 . A A . 114 ILE HG12 1 1
38 92407 1 1 114 ILE HG13 H 11.349 2.650 1.058 1.00 . A A . 114 ILE HG13 1 1
38 92408 1 1 114 ILE HG21 H 8.614 1.580 3.256 1.00 . A A . 114 ILE HG21 1 1
38 92409 1 1 114 ILE HG22 H 7.574 2.810 2.540 1.00 . A A . 114 ILE HG22 1 1
38 92410 1 1 114 ILE HG23 H 9.139 3.264 3.216 1.00 . A A . 114 ILE HG23 1 1
38 92411 1 1 114 ILE N N 8.861 -0.160 0.934 1.00 . A A . 114 ILE N 1 1
38 92412 1 1 114 ILE O O 7.767 1.334 -1.762 1.00 . A A . 114 ILE O 1 1
38 92413 1 1 115 ASN C C 11.794 2.294 -2.783 1.00 . A A . 115 ASN C 1 1
38 92414 1 1 115 ASN CA C 10.301 1.998 -2.703 1.00 . A A . 115 ASN CA 1 1
38 92415 1 1 115 ASN CB C 9.488 3.182 -3.237 1.00 . A A . 115 ASN CB 1 1
38 92416 1 1 115 ASN CG C 9.922 3.617 -4.623 1.00 . A A . 115 ASN CG 1 1
38 92417 1 1 115 ASN H H 10.630 1.795 -0.644 1.00 . A A . 115 ASN H 1 1
38 92418 1 1 115 ASN HA H 10.081 1.117 -3.288 1.00 . A A . 115 ASN HA 1 1
38 92419 1 1 115 ASN HB2 H 8.444 2.899 -3.284 1.00 . A A . 115 ASN HB2 1 1
38 92420 1 1 115 ASN HB3 H 9.606 4.021 -2.560 1.00 . A A . 115 ASN HB3 1 1
38 92421 1 1 115 ASN HD21 H 9.173 5.436 -4.300 1.00 . A A . 115 ASN HD21 1 1
38 92422 1 1 115 ASN HD22 H 9.914 5.181 -5.857 1.00 . A A . 115 ASN HD22 1 1
38 92423 1 1 115 ASN N N 9.938 1.732 -1.325 1.00 . A A . 115 ASN N 1 1
38 92424 1 1 115 ASN ND2 N 9.641 4.870 -4.961 1.00 . A A . 115 ASN ND2 1 1
38 92425 1 1 115 ASN O O 12.208 3.373 -3.206 1.00 . A A . 115 ASN O 1 1
38 92426 1 1 115 ASN OD1 O 10.503 2.838 -5.380 1.00 . A A . 115 ASN OD1 1 1
38 92427 1 1 116 GLU C C 14.556 1.952 -3.711 1.00 . A A . 116 GLU C 1 1
38 92428 1 1 116 GLU CA C 14.049 1.477 -2.352 1.00 . A A . 116 GLU CA 1 1
38 92429 1 1 116 GLU CB C 14.710 0.153 -1.970 1.00 . A A . 116 GLU CB 1 1
38 92430 1 1 116 GLU CD C 15.465 0.649 0.389 1.00 . A A . 116 GLU CD 1 1
38 92431 1 1 116 GLU CG C 14.561 -0.186 -0.495 1.00 . A A . 116 GLU CG 1 1
38 92432 1 1 116 GLU H H 12.206 0.497 -2.012 1.00 . A A . 116 GLU H 1 1
38 92433 1 1 116 GLU HA H 14.303 2.217 -1.610 1.00 . A A . 116 GLU HA 1 1
38 92434 1 1 116 GLU HB2 H 14.257 -0.644 -2.545 1.00 . A A . 116 GLU HB2 1 1
38 92435 1 1 116 GLU HB3 H 15.768 0.208 -2.202 1.00 . A A . 116 GLU HB3 1 1
38 92436 1 1 116 GLU HG2 H 13.538 -0.010 -0.205 1.00 . A A . 116 GLU HG2 1 1
38 92437 1 1 116 GLU HG3 H 14.800 -1.227 -0.349 1.00 . A A . 116 GLU HG3 1 1
38 92438 1 1 116 GLU N N 12.599 1.328 -2.350 1.00 . A A . 116 GLU N 1 1
38 92439 1 1 116 GLU O O 15.610 2.579 -3.807 1.00 . A A . 116 GLU O 1 1
38 92440 1 1 116 GLU OE1 O 15.300 1.887 0.408 1.00 . A A . 116 GLU OE1 1 1
38 92441 1 1 116 GLU OE2 O 16.340 0.066 1.064 1.00 . A A . 116 GLU OE2 1 1
38 92442 1 1 117 ASN C C 13.902 3.553 -6.328 1.00 . A A . 117 ASN C 1 1
38 92443 1 1 117 ASN CA C 14.160 2.061 -6.110 1.00 . A A . 117 ASN CA 1 1
38 92444 1 1 117 ASN CB C 13.379 1.240 -7.137 1.00 . A A . 117 ASN CB 1 1
38 92445 1 1 117 ASN CG C 14.206 0.110 -7.721 1.00 . A A . 117 ASN CG 1 1
38 92446 1 1 117 ASN H H 12.960 1.158 -4.621 1.00 . A A . 117 ASN H 1 1
38 92447 1 1 117 ASN HA H 15.215 1.869 -6.236 1.00 . A A . 117 ASN HA 1 1
38 92448 1 1 117 ASN HB2 H 12.507 0.811 -6.660 1.00 . A A . 117 ASN HB2 1 1
38 92449 1 1 117 ASN HB3 H 13.067 1.889 -7.948 1.00 . A A . 117 ASN HB3 1 1
38 92450 1 1 117 ASN HD21 H 13.907 -0.982 -6.081 1.00 . A A . 117 ASN HD21 1 1
38 92451 1 1 117 ASN HD22 H 14.878 -1.723 -7.324 1.00 . A A . 117 ASN HD22 1 1
38 92452 1 1 117 ASN N N 13.792 1.657 -4.759 1.00 . A A . 117 ASN N 1 1
38 92453 1 1 117 ASN ND2 N 14.345 -0.974 -6.966 1.00 . A A . 117 ASN ND2 1 1
38 92454 1 1 117 ASN O O 14.451 4.154 -7.250 1.00 . A A . 117 ASN O 1 1
38 92455 1 1 117 ASN OD1 O 14.716 0.211 -8.838 1.00 . A A . 117 ASN OD1 1 1
38 92456 1 1 118 GLY C C 13.781 6.443 -4.925 1.00 . A A . 118 GLY C 1 1
38 92457 1 1 118 GLY CA C 12.755 5.558 -5.607 1.00 . A A . 118 GLY CA 1 1
38 92458 1 1 118 GLY H H 12.649 3.617 -4.759 1.00 . A A . 118 GLY H 1 1
38 92459 1 1 118 GLY HA2 H 12.718 5.812 -6.659 1.00 . A A . 118 GLY HA2 1 1
38 92460 1 1 118 GLY HA3 H 11.783 5.744 -5.163 1.00 . A A . 118 GLY HA3 1 1
38 92461 1 1 118 GLY N N 13.063 4.144 -5.478 1.00 . A A . 118 GLY N 1 1
38 92462 1 1 118 GLY O O 14.954 6.086 -4.834 1.00 . A A . 118 GLY O 1 1
38 92463 1 1 119 ASN C C 14.919 7.868 -2.585 1.00 . A A . 119 ASN C 1 1
38 92464 1 1 119 ASN CA C 14.226 8.543 -3.767 1.00 . A A . 119 ASN CA 1 1
38 92465 1 1 119 ASN CB C 13.442 9.765 -3.285 1.00 . A A . 119 ASN CB 1 1
38 92466 1 1 119 ASN CG C 13.449 10.890 -4.301 1.00 . A A . 119 ASN CG 1 1
38 92467 1 1 119 ASN H H 12.389 7.831 -4.546 1.00 . A A . 119 ASN H 1 1
38 92468 1 1 119 ASN HA H 14.971 8.860 -4.478 1.00 . A A . 119 ASN HA 1 1
38 92469 1 1 119 ASN HB2 H 12.414 9.476 -3.101 1.00 . A A . 119 ASN HB2 1 1
38 92470 1 1 119 ASN HB3 H 13.885 10.129 -2.367 1.00 . A A . 119 ASN HB3 1 1
38 92471 1 1 119 ASN HD21 H 13.618 12.233 -2.838 1.00 . A A . 119 ASN HD21 1 1
38 92472 1 1 119 ASN HD22 H 13.558 12.874 -4.457 1.00 . A A . 119 ASN HD22 1 1
38 92473 1 1 119 ASN N N 13.335 7.602 -4.445 1.00 . A A . 119 ASN N 1 1
38 92474 1 1 119 ASN ND2 N 13.552 12.122 -3.816 1.00 . A A . 119 ASN ND2 1 1
38 92475 1 1 119 ASN O O 14.320 7.037 -1.905 1.00 . A A . 119 ASN O 1 1
38 92476 1 1 119 ASN OD1 O 13.362 10.655 -5.505 1.00 . A A . 119 ASN OD1 1 1
38 92477 1 1 120 PRO C C 16.663 8.260 0.128 1.00 . A A . 120 PRO C 1 1
38 92478 1 1 120 PRO CA C 16.964 7.621 -1.227 1.00 . A A . 120 PRO CA 1 1
38 92479 1 1 120 PRO CB C 18.429 7.884 -1.623 1.00 . A A . 120 PRO CB 1 1
38 92480 1 1 120 PRO CD C 16.998 9.176 -3.073 1.00 . A A . 120 PRO CD 1 1
38 92481 1 1 120 PRO CG C 18.389 8.629 -2.924 1.00 . A A . 120 PRO CG 1 1
38 92482 1 1 120 PRO HA H 16.798 6.555 -1.161 1.00 . A A . 120 PRO HA 1 1
38 92483 1 1 120 PRO HB2 H 18.908 8.474 -0.852 1.00 . A A . 120 PRO HB2 1 1
38 92484 1 1 120 PRO HB3 H 18.945 6.938 -1.730 1.00 . A A . 120 PRO HB3 1 1
38 92485 1 1 120 PRO HD2 H 16.929 10.163 -2.632 1.00 . A A . 120 PRO HD2 1 1
38 92486 1 1 120 PRO HD3 H 16.712 9.198 -4.115 1.00 . A A . 120 PRO HD3 1 1
38 92487 1 1 120 PRO HG2 H 19.105 9.441 -2.901 1.00 . A A . 120 PRO HG2 1 1
38 92488 1 1 120 PRO HG3 H 18.613 7.952 -3.739 1.00 . A A . 120 PRO HG3 1 1
38 92489 1 1 120 PRO N N 16.195 8.208 -2.324 1.00 . A A . 120 PRO N 1 1
38 92490 1 1 120 PRO O O 17.569 8.469 0.934 1.00 . A A . 120 PRO O 1 1
38 92491 1 1 121 SER C C 13.493 9.273 1.723 1.00 . A A . 121 SER C 1 1
38 92492 1 1 121 SER CA C 15.003 9.174 1.648 1.00 . A A . 121 SER CA 1 1
38 92493 1 1 121 SER CB C 15.619 10.566 1.786 1.00 . A A . 121 SER CB 1 1
38 92494 1 1 121 SER H H 14.699 8.378 -0.290 1.00 . A A . 121 SER H 1 1
38 92495 1 1 121 SER HA H 15.357 8.543 2.450 1.00 . A A . 121 SER HA 1 1
38 92496 1 1 121 SER HB2 H 15.748 11.000 0.801 1.00 . A A . 121 SER HB2 1 1
38 92497 1 1 121 SER HB3 H 14.960 11.191 2.377 1.00 . A A . 121 SER HB3 1 1
38 92498 1 1 121 SER HG H 17.388 9.769 2.065 1.00 . A A . 121 SER HG 1 1
38 92499 1 1 121 SER N N 15.394 8.566 0.383 1.00 . A A . 121 SER N 1 1
38 92500 1 1 121 SER O O 12.886 9.048 2.769 1.00 . A A . 121 SER O 1 1
38 92501 1 1 121 SER OG O 16.883 10.504 2.423 1.00 . A A . 121 SER OG 1 1
38 92502 1 1 122 TYR C C 10.785 8.379 0.522 1.00 . A A . 122 TYR C 1 1
38 92503 1 1 122 TYR CA C 11.467 9.749 0.480 1.00 . A A . 122 TYR CA 1 1
38 92504 1 1 122 TYR CB C 11.144 10.483 -0.820 1.00 . A A . 122 TYR CB 1 1
38 92505 1 1 122 TYR CD1 C 10.947 12.654 0.457 1.00 . A A . 122 TYR CD1 1 1
38 92506 1 1 122 TYR CD2 C 9.650 12.398 -1.526 1.00 . A A . 122 TYR CD2 1 1
38 92507 1 1 122 TYR CE1 C 10.432 13.923 0.636 1.00 . A A . 122 TYR CE1 1 1
38 92508 1 1 122 TYR CE2 C 9.131 13.666 -1.353 1.00 . A A . 122 TYR CE2 1 1
38 92509 1 1 122 TYR CG C 10.566 11.869 -0.626 1.00 . A A . 122 TYR CG 1 1
38 92510 1 1 122 TYR CZ C 9.523 14.424 -0.272 1.00 . A A . 122 TYR CZ 1 1
38 92511 1 1 122 TYR H H 13.454 9.773 -0.201 1.00 . A A . 122 TYR H 1 1
38 92512 1 1 122 TYR HA H 11.124 10.337 1.314 1.00 . A A . 122 TYR HA 1 1
38 92513 1 1 122 TYR HB2 H 12.055 10.595 -1.389 1.00 . A A . 122 TYR HB2 1 1
38 92514 1 1 122 TYR HB3 H 10.442 9.895 -1.385 1.00 . A A . 122 TYR HB3 1 1
38 92515 1 1 122 TYR HD1 H 11.658 12.258 1.167 1.00 . A A . 122 TYR HD1 1 1
38 92516 1 1 122 TYR HD2 H 9.345 11.802 -2.372 1.00 . A A . 122 TYR HD2 1 1
38 92517 1 1 122 TYR HE1 H 10.742 14.515 1.483 1.00 . A A . 122 TYR HE1 1 1
38 92518 1 1 122 TYR HE2 H 8.418 14.059 -2.065 1.00 . A A . 122 TYR HE2 1 1
38 92519 1 1 122 TYR HH H 8.937 16.126 -0.950 1.00 . A A . 122 TYR HH 1 1
38 92520 1 1 122 TYR N N 12.903 9.610 0.591 1.00 . A A . 122 TYR N 1 1
38 92521 1 1 122 TYR O O 9.721 8.221 1.120 1.00 . A A . 122 TYR O 1 1
38 92522 1 1 122 TYR OH O 9.008 15.688 -0.097 1.00 . A A . 122 TYR OH 1 1
38 92523 1 1 123 LYS C C 9.407 5.979 -0.527 1.00 . A A . 123 LYS C 1 1
38 92524 1 1 123 LYS CA C 10.890 6.020 -0.131 1.00 . A A . 123 LYS CA 1 1
38 92525 1 1 123 LYS CB C 11.091 5.360 1.240 1.00 . A A . 123 LYS CB 1 1
38 92526 1 1 123 LYS CD C 13.195 4.159 0.552 1.00 . A A . 123 LYS CD 1 1
38 92527 1 1 123 LYS CE C 14.372 4.836 -0.127 1.00 . A A . 123 LYS CE 1 1
38 92528 1 1 123 LYS CG C 12.546 5.075 1.578 1.00 . A A . 123 LYS CG 1 1
38 92529 1 1 123 LYS H H 12.268 7.578 -0.553 1.00 . A A . 123 LYS H 1 1
38 92530 1 1 123 LYS HA H 11.455 5.466 -0.866 1.00 . A A . 123 LYS HA 1 1
38 92531 1 1 123 LYS HB2 H 10.692 6.014 2.002 1.00 . A A . 123 LYS HB2 1 1
38 92532 1 1 123 LYS HB3 H 10.551 4.427 1.261 1.00 . A A . 123 LYS HB3 1 1
38 92533 1 1 123 LYS HD2 H 13.545 3.267 1.051 1.00 . A A . 123 LYS HD2 1 1
38 92534 1 1 123 LYS HD3 H 12.461 3.894 -0.198 1.00 . A A . 123 LYS HD3 1 1
38 92535 1 1 123 LYS HE2 H 14.276 5.903 0.001 1.00 . A A . 123 LYS HE2 1 1
38 92536 1 1 123 LYS HE3 H 15.284 4.499 0.343 1.00 . A A . 123 LYS HE3 1 1
38 92537 1 1 123 LYS HG2 H 13.088 6.011 1.606 1.00 . A A . 123 LYS HG2 1 1
38 92538 1 1 123 LYS HG3 H 12.588 4.597 2.552 1.00 . A A . 123 LYS HG3 1 1
38 92539 1 1 123 LYS HZ1 H 15.252 3.917 -1.785 1.00 . A A . 123 LYS HZ1 1 1
38 92540 1 1 123 LYS HZ2 H 14.528 5.406 -2.133 1.00 . A A . 123 LYS HZ2 1 1
38 92541 1 1 123 LYS HZ3 H 13.568 4.037 -1.884 1.00 . A A . 123 LYS HZ3 1 1
38 92542 1 1 123 LYS N N 11.417 7.389 -0.106 1.00 . A A . 123 LYS N 1 1
38 92543 1 1 123 LYS NZ N 14.435 4.527 -1.583 1.00 . A A . 123 LYS NZ 1 1
38 92544 1 1 123 LYS O O 9.076 5.872 -1.707 1.00 . A A . 123 LYS O 1 1
38 92545 1 1 124 TYR C C 6.641 6.752 -1.012 1.00 . A A . 124 TYR C 1 1
38 92546 1 1 124 TYR CA C 7.072 6.030 0.269 1.00 . A A . 124 TYR CA 1 1
38 92547 1 1 124 TYR CB C 6.378 6.658 1.475 1.00 . A A . 124 TYR CB 1 1
38 92548 1 1 124 TYR CD1 C 5.950 4.888 3.217 1.00 . A A . 124 TYR CD1 1 1
38 92549 1 1 124 TYR CD2 C 7.778 6.378 3.560 1.00 . A A . 124 TYR CD2 1 1
38 92550 1 1 124 TYR CE1 C 6.248 4.242 4.400 1.00 . A A . 124 TYR CE1 1 1
38 92551 1 1 124 TYR CE2 C 8.081 5.737 4.747 1.00 . A A . 124 TYR CE2 1 1
38 92552 1 1 124 TYR CG C 6.708 5.963 2.777 1.00 . A A . 124 TYR CG 1 1
38 92553 1 1 124 TYR CZ C 7.314 4.670 5.162 1.00 . A A . 124 TYR CZ 1 1
38 92554 1 1 124 TYR H H 8.863 6.141 1.385 1.00 . A A . 124 TYR H 1 1
38 92555 1 1 124 TYR HA H 6.767 4.994 0.204 1.00 . A A . 124 TYR HA 1 1
38 92556 1 1 124 TYR HB2 H 6.687 7.691 1.563 1.00 . A A . 124 TYR HB2 1 1
38 92557 1 1 124 TYR HB3 H 5.307 6.609 1.332 1.00 . A A . 124 TYR HB3 1 1
38 92558 1 1 124 TYR HD1 H 5.118 4.559 2.617 1.00 . A A . 124 TYR HD1 1 1
38 92559 1 1 124 TYR HD2 H 8.377 7.214 3.233 1.00 . A A . 124 TYR HD2 1 1
38 92560 1 1 124 TYR HE1 H 5.645 3.407 4.725 1.00 . A A . 124 TYR HE1 1 1
38 92561 1 1 124 TYR HE2 H 8.918 6.072 5.342 1.00 . A A . 124 TYR HE2 1 1
38 92562 1 1 124 TYR HH H 6.802 3.812 6.806 1.00 . A A . 124 TYR HH 1 1
38 92563 1 1 124 TYR N N 8.526 6.060 0.473 1.00 . A A . 124 TYR N 1 1
38 92564 1 1 124 TYR O O 5.625 6.405 -1.618 1.00 . A A . 124 TYR O 1 1
38 92565 1 1 124 TYR OH O 7.616 4.029 6.342 1.00 . A A . 124 TYR OH 1 1
38 92566 1 1 125 PHE C C 7.345 7.686 -3.877 1.00 . A A . 125 PHE C 1 1
38 92567 1 1 125 PHE CA C 7.116 8.524 -2.619 1.00 . A A . 125 PHE CA 1 1
38 92568 1 1 125 PHE CB C 7.993 9.777 -2.661 1.00 . A A . 125 PHE CB 1 1
38 92569 1 1 125 PHE CD1 C 6.639 11.186 -4.240 1.00 . A A . 125 PHE CD1 1 1
38 92570 1 1 125 PHE CD2 C 8.926 10.767 -4.769 1.00 . A A . 125 PHE CD2 1 1
38 92571 1 1 125 PHE CE1 C 6.508 11.939 -5.391 1.00 . A A . 125 PHE CE1 1 1
38 92572 1 1 125 PHE CE2 C 8.800 11.517 -5.922 1.00 . A A . 125 PHE CE2 1 1
38 92573 1 1 125 PHE CG C 7.847 10.591 -3.916 1.00 . A A . 125 PHE CG 1 1
38 92574 1 1 125 PHE CZ C 7.589 12.104 -6.233 1.00 . A A . 125 PHE CZ 1 1
38 92575 1 1 125 PHE H H 8.206 7.988 -0.886 1.00 . A A . 125 PHE H 1 1
38 92576 1 1 125 PHE HA H 6.079 8.820 -2.578 1.00 . A A . 125 PHE HA 1 1
38 92577 1 1 125 PHE HB2 H 7.736 10.413 -1.824 1.00 . A A . 125 PHE HB2 1 1
38 92578 1 1 125 PHE HB3 H 9.031 9.478 -2.577 1.00 . A A . 125 PHE HB3 1 1
38 92579 1 1 125 PHE HD1 H 5.792 11.058 -3.584 1.00 . A A . 125 PHE HD1 1 1
38 92580 1 1 125 PHE HD2 H 9.873 10.308 -4.526 1.00 . A A . 125 PHE HD2 1 1
38 92581 1 1 125 PHE HE1 H 5.561 12.398 -5.632 1.00 . A A . 125 PHE HE1 1 1
38 92582 1 1 125 PHE HE2 H 9.648 11.645 -6.580 1.00 . A A . 125 PHE HE2 1 1
38 92583 1 1 125 PHE HZ H 7.488 12.690 -7.133 1.00 . A A . 125 PHE HZ 1 1
38 92584 1 1 125 PHE N N 7.414 7.755 -1.413 1.00 . A A . 125 PHE N 1 1
38 92585 1 1 125 PHE O O 8.470 7.283 -4.170 1.00 . A A . 125 PHE O 1 1
38 92586 1 1 126 TYR C C 6.455 7.575 -7.064 1.00 . A A . 126 TYR C 1 1
38 92587 1 1 126 TYR CA C 6.357 6.654 -5.851 1.00 . A A . 126 TYR CA 1 1
38 92588 1 1 126 TYR CB C 5.144 5.729 -5.989 1.00 . A A . 126 TYR CB 1 1
38 92589 1 1 126 TYR CD1 C 6.196 3.607 -6.862 1.00 . A A . 126 TYR CD1 1 1
38 92590 1 1 126 TYR CD2 C 5.097 3.532 -4.749 1.00 . A A . 126 TYR CD2 1 1
38 92591 1 1 126 TYR CE1 C 6.507 2.266 -6.753 1.00 . A A . 126 TYR CE1 1 1
38 92592 1 1 126 TYR CE2 C 5.405 2.190 -4.631 1.00 . A A . 126 TYR CE2 1 1
38 92593 1 1 126 TYR CG C 5.486 4.263 -5.863 1.00 . A A . 126 TYR CG 1 1
38 92594 1 1 126 TYR CZ C 6.109 1.562 -5.636 1.00 . A A . 126 TYR CZ 1 1
38 92595 1 1 126 TYR H H 5.402 7.788 -4.339 1.00 . A A . 126 TYR H 1 1
38 92596 1 1 126 TYR HA H 7.253 6.053 -5.800 1.00 . A A . 126 TYR HA 1 1
38 92597 1 1 126 TYR HB2 H 4.427 5.970 -5.215 1.00 . A A . 126 TYR HB2 1 1
38 92598 1 1 126 TYR HB3 H 4.691 5.881 -6.962 1.00 . A A . 126 TYR HB3 1 1
38 92599 1 1 126 TYR HD1 H 6.506 4.162 -7.735 1.00 . A A . 126 TYR HD1 1 1
38 92600 1 1 126 TYR HD2 H 4.545 4.027 -3.964 1.00 . A A . 126 TYR HD2 1 1
38 92601 1 1 126 TYR HE1 H 7.060 1.774 -7.540 1.00 . A A . 126 TYR HE1 1 1
38 92602 1 1 126 TYR HE2 H 5.093 1.639 -3.756 1.00 . A A . 126 TYR HE2 1 1
38 92603 1 1 126 TYR HH H 7.328 0.129 -5.236 1.00 . A A . 126 TYR HH 1 1
38 92604 1 1 126 TYR N N 6.270 7.435 -4.620 1.00 . A A . 126 TYR N 1 1
38 92605 1 1 126 TYR O O 6.113 8.754 -6.985 1.00 . A A . 126 TYR O 1 1
38 92606 1 1 126 TYR OH O 6.417 0.226 -5.524 1.00 . A A . 126 TYR OH 1 1
38 92607 1 1 127 VAL C C 7.335 6.865 -10.592 1.00 . A A . 127 VAL C 1 1
38 92608 1 1 127 VAL CA C 7.074 7.792 -9.413 1.00 . A A . 127 VAL CA 1 1
38 92609 1 1 127 VAL CB C 8.232 8.805 -9.318 1.00 . A A . 127 VAL CB 1 1
38 92610 1 1 127 VAL CG1 C 7.795 10.050 -8.567 1.00 . A A . 127 VAL CG1 1 1
38 92611 1 1 127 VAL CG2 C 9.446 8.173 -8.651 1.00 . A A . 127 VAL CG2 1 1
38 92612 1 1 127 VAL H H 7.172 6.087 -8.182 1.00 . A A . 127 VAL H 1 1
38 92613 1 1 127 VAL HA H 6.157 8.336 -9.587 1.00 . A A . 127 VAL HA 1 1
38 92614 1 1 127 VAL HB H 8.510 9.097 -10.320 1.00 . A A . 127 VAL HB 1 1
38 92615 1 1 127 VAL HG11 H 8.392 10.892 -8.885 1.00 . A A . 127 VAL HG11 1 1
38 92616 1 1 127 VAL HG12 H 7.926 9.891 -7.508 1.00 . A A . 127 VAL HG12 1 1
38 92617 1 1 127 VAL HG13 H 6.753 10.246 -8.775 1.00 . A A . 127 VAL HG13 1 1
38 92618 1 1 127 VAL HG21 H 9.613 7.189 -9.062 1.00 . A A . 127 VAL HG21 1 1
38 92619 1 1 127 VAL HG22 H 9.273 8.094 -7.588 1.00 . A A . 127 VAL HG22 1 1
38 92620 1 1 127 VAL HG23 H 10.316 8.789 -8.829 1.00 . A A . 127 VAL HG23 1 1
38 92621 1 1 127 VAL N N 6.924 7.029 -8.182 1.00 . A A . 127 VAL N 1 1
38 92622 1 1 127 VAL O O 8.455 6.394 -10.779 1.00 . A A . 127 VAL O 1 1
38 92623 1 1 128 SER C C 5.853 4.337 -12.280 1.00 . A A . 128 SER C 1 1
38 92624 1 1 128 SER CA C 6.374 5.748 -12.567 1.00 . A A . 128 SER CA 1 1
38 92625 1 1 128 SER CB C 7.806 5.668 -13.117 1.00 . A A . 128 SER CB 1 1
38 92626 1 1 128 SER H H 5.429 7.042 -11.160 1.00 . A A . 128 SER H 1 1
38 92627 1 1 128 SER HA H 5.748 6.188 -13.325 1.00 . A A . 128 SER HA 1 1
38 92628 1 1 128 SER HB2 H 7.768 5.463 -14.179 1.00 . A A . 128 SER HB2 1 1
38 92629 1 1 128 SER HB3 H 8.309 6.612 -12.946 1.00 . A A . 128 SER HB3 1 1
38 92630 1 1 128 SER HG H 8.864 4.020 -13.143 1.00 . A A . 128 SER HG 1 1
38 92631 1 1 128 SER N N 6.291 6.619 -11.380 1.00 . A A . 128 SER N 1 1
38 92632 1 1 128 SER O O 6.111 3.763 -11.217 1.00 . A A . 128 SER O 1 1
38 92633 1 1 128 SER OG O 8.541 4.635 -12.481 1.00 . A A . 128 SER OG 1 1
38 92634 1 1 129 ALA C C 5.641 1.378 -13.384 1.00 . A A . 129 ALA C 1 1
38 92635 1 1 129 ALA CA C 4.575 2.438 -13.128 1.00 . A A . 129 ALA CA 1 1
38 92636 1 1 129 ALA CB C 3.412 2.260 -14.091 1.00 . A A . 129 ALA CB 1 1
38 92637 1 1 129 ALA H H 4.973 4.285 -14.073 1.00 . A A . 129 ALA H 1 1
38 92638 1 1 129 ALA HA H 4.198 2.322 -12.121 1.00 . A A . 129 ALA HA 1 1
38 92639 1 1 129 ALA HB1 H 2.879 1.352 -13.849 1.00 . A A . 129 ALA HB1 1 1
38 92640 1 1 129 ALA HB2 H 3.786 2.198 -15.103 1.00 . A A . 129 ALA HB2 1 1
38 92641 1 1 129 ALA HB3 H 2.742 3.103 -14.007 1.00 . A A . 129 ALA HB3 1 1
38 92642 1 1 129 ALA N N 5.129 3.780 -13.250 1.00 . A A . 129 ALA N 1 1
38 92643 1 1 129 ALA O O 5.456 0.204 -13.063 1.00 . A A . 129 ALA O 1 1
38 92644 1 1 130 GLU C C 8.445 0.350 -12.936 1.00 . A A . 130 GLU C 1 1
38 92645 1 1 130 GLU CA C 7.853 0.872 -14.238 1.00 . A A . 130 GLU CA 1 1
38 92646 1 1 130 GLU CB C 8.937 1.563 -15.069 1.00 . A A . 130 GLU CB 1 1
38 92647 1 1 130 GLU CD C 8.432 2.740 -17.247 1.00 . A A . 130 GLU CD 1 1
38 92648 1 1 130 GLU CG C 8.737 1.418 -16.569 1.00 . A A . 130 GLU CG 1 1
38 92649 1 1 130 GLU H H 6.865 2.740 -14.189 1.00 . A A . 130 GLU H 1 1
38 92650 1 1 130 GLU HA H 7.451 0.041 -14.799 1.00 . A A . 130 GLU HA 1 1
38 92651 1 1 130 GLU HB2 H 8.941 2.619 -14.827 1.00 . A A . 130 GLU HB2 1 1
38 92652 1 1 130 GLU HB3 H 9.900 1.135 -14.812 1.00 . A A . 130 GLU HB3 1 1
38 92653 1 1 130 GLU HG2 H 9.641 1.009 -17.002 1.00 . A A . 130 GLU HG2 1 1
38 92654 1 1 130 GLU HG3 H 7.909 0.740 -16.744 1.00 . A A . 130 GLU HG3 1 1
38 92655 1 1 130 GLU N N 6.764 1.794 -13.956 1.00 . A A . 130 GLU N 1 1
38 92656 1 1 130 GLU O O 8.768 -0.834 -12.809 1.00 . A A . 130 GLU O 1 1
38 92657 1 1 130 GLU OE1 O 7.316 3.264 -17.051 1.00 . A A . 130 GLU OE1 1 1
38 92658 1 1 130 GLU OE2 O 9.310 3.251 -17.975 1.00 . A A . 130 GLU OE2 1 1
38 92659 1 1 131 GLN C C 8.102 0.133 -9.811 1.00 . A A . 131 GLN C 1 1
38 92660 1 1 131 GLN CA C 9.134 0.837 -10.679 1.00 . A A . 131 GLN CA 1 1
38 92661 1 1 131 GLN CB C 9.723 2.009 -9.917 1.00 . A A . 131 GLN CB 1 1
38 92662 1 1 131 GLN CD C 9.459 4.415 -9.225 1.00 . A A . 131 GLN CD 1 1
38 92663 1 1 131 GLN CG C 8.752 3.148 -9.663 1.00 . A A . 131 GLN CG 1 1
38 92664 1 1 131 GLN H H 8.308 2.166 -12.102 1.00 . A A . 131 GLN H 1 1
38 92665 1 1 131 GLN HA H 9.929 0.148 -10.887 1.00 . A A . 131 GLN HA 1 1
38 92666 1 1 131 GLN HB2 H 10.061 1.632 -8.965 1.00 . A A . 131 GLN HB2 1 1
38 92667 1 1 131 GLN HB3 H 10.570 2.394 -10.464 1.00 . A A . 131 GLN HB3 1 1
38 92668 1 1 131 GLN HE21 H 8.474 4.403 -7.499 1.00 . A A . 131 GLN HE21 1 1
38 92669 1 1 131 GLN HE22 H 9.582 5.709 -7.722 1.00 . A A . 131 GLN HE22 1 1
38 92670 1 1 131 GLN HG2 H 8.209 3.353 -10.573 1.00 . A A . 131 GLN HG2 1 1
38 92671 1 1 131 GLN HG3 H 8.060 2.853 -8.889 1.00 . A A . 131 GLN HG3 1 1
38 92672 1 1 131 GLN N N 8.582 1.236 -11.958 1.00 . A A . 131 GLN N 1 1
38 92673 1 1 131 GLN NE2 N 9.140 4.890 -8.028 1.00 . A A . 131 GLN NE2 1 1
38 92674 1 1 131 GLN O O 8.422 -0.840 -9.135 1.00 . A A . 131 GLN O 1 1
38 92675 1 1 131 GLN OE1 O 10.289 4.959 -9.955 1.00 . A A . 131 GLN OE1 1 1
38 92676 1 1 132 VAL C C 5.705 -1.481 -9.341 1.00 . A A . 132 VAL C 1 1
38 92677 1 1 132 VAL CA C 5.818 0.006 -9.018 1.00 . A A . 132 VAL CA 1 1
38 92678 1 1 132 VAL CB C 4.439 0.680 -9.216 1.00 . A A . 132 VAL CB 1 1
38 92679 1 1 132 VAL CG1 C 4.543 2.195 -9.155 1.00 . A A . 132 VAL CG1 1 1
38 92680 1 1 132 VAL CG2 C 3.788 0.235 -10.518 1.00 . A A . 132 VAL CG2 1 1
38 92681 1 1 132 VAL H H 6.649 1.401 -10.375 1.00 . A A . 132 VAL H 1 1
38 92682 1 1 132 VAL HA H 6.097 0.116 -7.980 1.00 . A A . 132 VAL HA 1 1
38 92683 1 1 132 VAL HB H 3.807 0.366 -8.408 1.00 . A A . 132 VAL HB 1 1
38 92684 1 1 132 VAL HG11 H 3.865 2.631 -9.874 1.00 . A A . 132 VAL HG11 1 1
38 92685 1 1 132 VAL HG12 H 5.554 2.501 -9.379 1.00 . A A . 132 VAL HG12 1 1
38 92686 1 1 132 VAL HG13 H 4.278 2.532 -8.164 1.00 . A A . 132 VAL HG13 1 1
38 92687 1 1 132 VAL HG21 H 4.417 0.510 -11.345 1.00 . A A . 132 VAL HG21 1 1
38 92688 1 1 132 VAL HG22 H 2.826 0.715 -10.620 1.00 . A A . 132 VAL HG22 1 1
38 92689 1 1 132 VAL HG23 H 3.654 -0.838 -10.507 1.00 . A A . 132 VAL HG23 1 1
38 92690 1 1 132 VAL N N 6.863 0.622 -9.822 1.00 . A A . 132 VAL N 1 1
38 92691 1 1 132 VAL O O 5.283 -2.278 -8.501 1.00 . A A . 132 VAL O 1 1
38 92692 1 1 133 VAL C C 7.244 -4.020 -10.530 1.00 . A A . 133 VAL C 1 1
38 92693 1 1 133 VAL CA C 6.017 -3.237 -10.990 1.00 . A A . 133 VAL CA 1 1
38 92694 1 1 133 VAL CB C 5.864 -3.372 -12.520 1.00 . A A . 133 VAL CB 1 1
38 92695 1 1 133 VAL CG1 C 7.090 -2.837 -13.238 1.00 . A A . 133 VAL CG1 1 1
38 92696 1 1 133 VAL CG2 C 5.604 -4.820 -12.903 1.00 . A A . 133 VAL CG2 1 1
38 92697 1 1 133 VAL H H 6.408 -1.168 -11.190 1.00 . A A . 133 VAL H 1 1
38 92698 1 1 133 VAL HA H 5.144 -3.675 -10.530 1.00 . A A . 133 VAL HA 1 1
38 92699 1 1 133 VAL HB H 5.012 -2.784 -12.827 1.00 . A A . 133 VAL HB 1 1
38 92700 1 1 133 VAL HG11 H 6.916 -1.813 -13.533 1.00 . A A . 133 VAL HG11 1 1
38 92701 1 1 133 VAL HG12 H 7.284 -3.436 -14.115 1.00 . A A . 133 VAL HG12 1 1
38 92702 1 1 133 VAL HG13 H 7.941 -2.881 -12.578 1.00 . A A . 133 VAL HG13 1 1
38 92703 1 1 133 VAL HG21 H 4.680 -5.152 -12.453 1.00 . A A . 133 VAL HG21 1 1
38 92704 1 1 133 VAL HG22 H 6.417 -5.439 -12.550 1.00 . A A . 133 VAL HG22 1 1
38 92705 1 1 133 VAL HG23 H 5.531 -4.901 -13.978 1.00 . A A . 133 VAL HG23 1 1
38 92706 1 1 133 VAL N N 6.082 -1.846 -10.564 1.00 . A A . 133 VAL N 1 1
38 92707 1 1 133 VAL O O 7.131 -5.200 -10.199 1.00 . A A . 133 VAL O 1 1
38 92708 1 1 134 GLN C C 9.562 -4.225 -8.517 1.00 . A A . 134 GLN C 1 1
38 92709 1 1 134 GLN CA C 9.613 -4.078 -10.028 1.00 . A A . 134 GLN CA 1 1
38 92710 1 1 134 GLN CB C 10.900 -3.371 -10.457 1.00 . A A . 134 GLN CB 1 1
38 92711 1 1 134 GLN CD C 12.086 -1.189 -10.892 1.00 . A A . 134 GLN CD 1 1
38 92712 1 1 134 GLN CG C 10.798 -1.862 -10.462 1.00 . A A . 134 GLN CG 1 1
38 92713 1 1 134 GLN H H 8.469 -2.412 -10.742 1.00 . A A . 134 GLN H 1 1
38 92714 1 1 134 GLN HA H 9.593 -5.068 -10.463 1.00 . A A . 134 GLN HA 1 1
38 92715 1 1 134 GLN HB2 H 11.694 -3.652 -9.781 1.00 . A A . 134 GLN HB2 1 1
38 92716 1 1 134 GLN HB3 H 11.160 -3.694 -11.454 1.00 . A A . 134 GLN HB3 1 1
38 92717 1 1 134 GLN HE21 H 11.293 -0.770 -12.671 1.00 . A A . 134 GLN HE21 1 1
38 92718 1 1 134 GLN HE22 H 12.935 -0.237 -12.422 1.00 . A A . 134 GLN HE22 1 1
38 92719 1 1 134 GLN HG2 H 10.014 -1.576 -11.146 1.00 . A A . 134 GLN HG2 1 1
38 92720 1 1 134 GLN HG3 H 10.547 -1.527 -9.466 1.00 . A A . 134 GLN HG3 1 1
38 92721 1 1 134 GLN N N 8.415 -3.374 -10.485 1.00 . A A . 134 GLN N 1 1
38 92722 1 1 134 GLN NE2 N 12.107 -0.681 -12.119 1.00 . A A . 134 GLN NE2 1 1
38 92723 1 1 134 GLN O O 10.072 -5.190 -7.954 1.00 . A A . 134 GLN O 1 1
38 92724 1 1 134 GLN OE1 O 13.052 -1.126 -10.130 1.00 . A A . 134 GLN OE1 1 1
38 92725 1 1 135 GLY C C 7.565 -4.212 -6.070 1.00 . A A . 135 GLY C 1 1
38 92726 1 1 135 GLY CA C 8.731 -3.320 -6.440 1.00 . A A . 135 GLY CA 1 1
38 92727 1 1 135 GLY H H 8.482 -2.550 -8.385 1.00 . A A . 135 GLY H 1 1
38 92728 1 1 135 GLY HA2 H 9.637 -3.710 -5.990 1.00 . A A . 135 GLY HA2 1 1
38 92729 1 1 135 GLY HA3 H 8.543 -2.320 -6.068 1.00 . A A . 135 GLY HA3 1 1
38 92730 1 1 135 GLY N N 8.896 -3.272 -7.874 1.00 . A A . 135 GLY N 1 1
38 92731 1 1 135 GLY O O 7.471 -4.696 -4.942 1.00 . A A . 135 GLY O 1 1
38 92732 1 1 136 MET C C 5.928 -6.754 -7.058 1.00 . A A . 136 MET C 1 1
38 92733 1 1 136 MET CA C 5.529 -5.303 -6.843 1.00 . A A . 136 MET CA 1 1
38 92734 1 1 136 MET CB C 4.406 -4.917 -7.808 1.00 . A A . 136 MET CB 1 1
38 92735 1 1 136 MET CE C 0.838 -3.795 -8.159 1.00 . A A . 136 MET CE 1 1
38 92736 1 1 136 MET CG C 3.452 -3.877 -7.245 1.00 . A A . 136 MET CG 1 1
38 92737 1 1 136 MET H H 6.827 -4.044 -7.929 1.00 . A A . 136 MET H 1 1
38 92738 1 1 136 MET HA H 5.186 -5.173 -5.831 1.00 . A A . 136 MET HA 1 1
38 92739 1 1 136 MET HB2 H 4.843 -4.522 -8.712 1.00 . A A . 136 MET HB2 1 1
38 92740 1 1 136 MET HB3 H 3.836 -5.802 -8.051 1.00 . A A . 136 MET HB3 1 1
38 92741 1 1 136 MET HE1 H 0.920 -4.869 -8.094 1.00 . A A . 136 MET HE1 1 1
38 92742 1 1 136 MET HE2 H 0.148 -3.534 -8.946 1.00 . A A . 136 MET HE2 1 1
38 92743 1 1 136 MET HE3 H 0.478 -3.402 -7.219 1.00 . A A . 136 MET HE3 1 1
38 92744 1 1 136 MET HG2 H 2.795 -4.356 -6.534 1.00 . A A . 136 MET HG2 1 1
38 92745 1 1 136 MET HG3 H 4.028 -3.114 -6.741 1.00 . A A . 136 MET HG3 1 1
38 92746 1 1 136 MET N N 6.683 -4.446 -7.044 1.00 . A A . 136 MET N 1 1
38 92747 1 1 136 MET O O 5.496 -7.650 -6.333 1.00 . A A . 136 MET O 1 1
38 92748 1 1 136 MET SD S 2.446 -3.093 -8.519 1.00 . A A . 136 MET SD 1 1
38 92749 1 1 137 LYS C C 8.379 -8.728 -7.441 1.00 . A A . 137 LYS C 1 1
38 92750 1 1 137 LYS CA C 7.261 -8.296 -8.392 1.00 . A A . 137 LYS CA 1 1
38 92751 1 1 137 LYS CB C 7.748 -8.330 -9.843 1.00 . A A . 137 LYS CB 1 1
38 92752 1 1 137 LYS CD C 9.045 -7.050 -11.574 1.00 . A A . 137 LYS CD 1 1
38 92753 1 1 137 LYS CE C 8.871 -8.227 -12.522 1.00 . A A . 137 LYS CE 1 1
38 92754 1 1 137 LYS CG C 8.973 -7.475 -10.111 1.00 . A A . 137 LYS CG 1 1
38 92755 1 1 137 LYS H H 7.084 -6.203 -8.590 1.00 . A A . 137 LYS H 1 1
38 92756 1 1 137 LYS HA H 6.436 -8.984 -8.285 1.00 . A A . 137 LYS HA 1 1
38 92757 1 1 137 LYS HB2 H 7.990 -9.345 -10.105 1.00 . A A . 137 LYS HB2 1 1
38 92758 1 1 137 LYS HB3 H 6.950 -7.983 -10.481 1.00 . A A . 137 LYS HB3 1 1
38 92759 1 1 137 LYS HD2 H 8.264 -6.330 -11.767 1.00 . A A . 137 LYS HD2 1 1
38 92760 1 1 137 LYS HD3 H 10.009 -6.593 -11.756 1.00 . A A . 137 LYS HD3 1 1
38 92761 1 1 137 LYS HE2 H 7.984 -8.772 -12.240 1.00 . A A . 137 LYS HE2 1 1
38 92762 1 1 137 LYS HE3 H 8.756 -7.851 -13.527 1.00 . A A . 137 LYS HE3 1 1
38 92763 1 1 137 LYS HG2 H 8.926 -6.593 -9.490 1.00 . A A . 137 LYS HG2 1 1
38 92764 1 1 137 LYS HG3 H 9.858 -8.043 -9.865 1.00 . A A . 137 LYS HG3 1 1
38 92765 1 1 137 LYS HZ1 H 10.692 -8.937 -13.262 1.00 . A A . 137 LYS HZ1 1 1
38 92766 1 1 137 LYS HZ2 H 9.718 -10.137 -12.574 1.00 . A A . 137 LYS HZ2 1 1
38 92767 1 1 137 LYS HZ3 H 10.547 -9.049 -11.580 1.00 . A A . 137 LYS HZ3 1 1
38 92768 1 1 137 LYS N N 6.774 -6.966 -8.060 1.00 . A A . 137 LYS N 1 1
38 92769 1 1 137 LYS NZ N 10.040 -9.152 -12.482 1.00 . A A . 137 LYS NZ 1 1
38 92770 1 1 137 LYS O O 8.724 -9.908 -7.372 1.00 . A A . 137 LYS O 1 1
38 92771 1 1 138 GLU C C 9.400 -8.571 -4.442 1.00 . A A . 138 GLU C 1 1
38 92772 1 1 138 GLU CA C 9.996 -8.059 -5.744 1.00 . A A . 138 GLU CA 1 1
38 92773 1 1 138 GLU CB C 10.839 -6.807 -5.479 1.00 . A A . 138 GLU CB 1 1
38 92774 1 1 138 GLU CD C 12.292 -6.738 -7.543 1.00 . A A . 138 GLU CD 1 1
38 92775 1 1 138 GLU CG C 12.250 -6.897 -6.036 1.00 . A A . 138 GLU CG 1 1
38 92776 1 1 138 GLU H H 8.607 -6.850 -6.785 1.00 . A A . 138 GLU H 1 1
38 92777 1 1 138 GLU HA H 10.622 -8.826 -6.166 1.00 . A A . 138 GLU HA 1 1
38 92778 1 1 138 GLU HB2 H 10.350 -5.956 -5.928 1.00 . A A . 138 GLU HB2 1 1
38 92779 1 1 138 GLU HB3 H 10.908 -6.652 -4.410 1.00 . A A . 138 GLU HB3 1 1
38 92780 1 1 138 GLU HG2 H 12.850 -6.115 -5.591 1.00 . A A . 138 GLU HG2 1 1
38 92781 1 1 138 GLU HG3 H 12.665 -7.865 -5.779 1.00 . A A . 138 GLU HG3 1 1
38 92782 1 1 138 GLU N N 8.931 -7.768 -6.698 1.00 . A A . 138 GLU N 1 1
38 92783 1 1 138 GLU O O 9.633 -9.712 -4.043 1.00 . A A . 138 GLU O 1 1
38 92784 1 1 138 GLU OE1 O 11.897 -7.687 -8.252 1.00 . A A . 138 GLU OE1 1 1
38 92785 1 1 138 GLU OE2 O 12.719 -5.662 -8.015 1.00 . A A . 138 GLU OE2 1 1
38 92786 1 1 139 ALA C C 7.030 -9.277 -2.766 1.00 . A A . 139 ALA C 1 1
38 92787 1 1 139 ALA CA C 7.955 -8.085 -2.551 1.00 . A A . 139 ALA CA 1 1
38 92788 1 1 139 ALA CB C 7.174 -6.900 -2.000 1.00 . A A . 139 ALA CB 1 1
38 92789 1 1 139 ALA H H 8.458 -6.833 -4.182 1.00 . A A . 139 ALA H 1 1
38 92790 1 1 139 ALA HA H 8.718 -8.353 -1.835 1.00 . A A . 139 ALA HA 1 1
38 92791 1 1 139 ALA HB1 H 6.258 -7.251 -1.547 1.00 . A A . 139 ALA HB1 1 1
38 92792 1 1 139 ALA HB2 H 6.940 -6.216 -2.803 1.00 . A A . 139 ALA HB2 1 1
38 92793 1 1 139 ALA HB3 H 7.771 -6.392 -1.256 1.00 . A A . 139 ALA HB3 1 1
38 92794 1 1 139 ALA N N 8.612 -7.720 -3.798 1.00 . A A . 139 ALA N 1 1
38 92795 1 1 139 ALA O O 6.670 -9.976 -1.821 1.00 . A A . 139 ALA O 1 1
38 92796 1 1 140 GLN C C 6.408 -11.962 -4.059 1.00 . A A . 140 GLN C 1 1
38 92797 1 1 140 GLN CA C 5.769 -10.606 -4.375 1.00 . A A . 140 GLN CA 1 1
38 92798 1 1 140 GLN CB C 5.423 -10.536 -5.866 1.00 . A A . 140 GLN CB 1 1
38 92799 1 1 140 GLN CD C 3.269 -11.169 -7.021 1.00 . A A . 140 GLN CD 1 1
38 92800 1 1 140 GLN CG C 3.979 -10.155 -6.141 1.00 . A A . 140 GLN CG 1 1
38 92801 1 1 140 GLN H H 6.971 -8.908 -4.732 1.00 . A A . 140 GLN H 1 1
38 92802 1 1 140 GLN HA H 4.864 -10.503 -3.802 1.00 . A A . 140 GLN HA 1 1
38 92803 1 1 140 GLN HB2 H 6.062 -9.797 -6.335 1.00 . A A . 140 GLN HB2 1 1
38 92804 1 1 140 GLN HB3 H 5.612 -11.504 -6.313 1.00 . A A . 140 GLN HB3 1 1
38 92805 1 1 140 GLN HE21 H 3.113 -12.427 -5.490 1.00 . A A . 140 GLN HE21 1 1
38 92806 1 1 140 GLN HE22 H 2.446 -12.978 -6.985 1.00 . A A . 140 GLN HE22 1 1
38 92807 1 1 140 GLN HG2 H 3.451 -10.086 -5.201 1.00 . A A . 140 GLN HG2 1 1
38 92808 1 1 140 GLN HG3 H 3.960 -9.194 -6.636 1.00 . A A . 140 GLN HG3 1 1
38 92809 1 1 140 GLN N N 6.651 -9.502 -4.022 1.00 . A A . 140 GLN N 1 1
38 92810 1 1 140 GLN NE2 N 2.906 -12.307 -6.440 1.00 . A A . 140 GLN NE2 1 1
38 92811 1 1 140 GLN O O 5.725 -12.987 -4.051 1.00 . A A . 140 GLN O 1 1
38 92812 1 1 140 GLN OE1 O 3.052 -10.931 -8.209 1.00 . A A . 140 GLN OE1 1 1
38 92813 1 1 141 GLU C C 8.659 -13.410 -2.034 1.00 . A A . 141 GLU C 1 1
38 92814 1 1 141 GLU CA C 8.437 -13.205 -3.534 1.00 . A A . 141 GLU CA 1 1
38 92815 1 1 141 GLU CB C 9.783 -13.201 -4.268 1.00 . A A . 141 GLU CB 1 1
38 92816 1 1 141 GLU CD C 11.933 -14.465 -4.678 1.00 . A A . 141 GLU CD 1 1
38 92817 1 1 141 GLU CG C 10.782 -14.209 -3.725 1.00 . A A . 141 GLU CG 1 1
38 92818 1 1 141 GLU H H 8.214 -11.126 -3.860 1.00 . A A . 141 GLU H 1 1
38 92819 1 1 141 GLU HA H 7.845 -14.024 -3.909 1.00 . A A . 141 GLU HA 1 1
38 92820 1 1 141 GLU HB2 H 9.610 -13.427 -5.314 1.00 . A A . 141 GLU HB2 1 1
38 92821 1 1 141 GLU HB3 H 10.221 -12.213 -4.185 1.00 . A A . 141 GLU HB3 1 1
38 92822 1 1 141 GLU HG2 H 11.182 -13.833 -2.794 1.00 . A A . 141 GLU HG2 1 1
38 92823 1 1 141 GLU HG3 H 10.270 -15.142 -3.543 1.00 . A A . 141 GLU HG3 1 1
38 92824 1 1 141 GLU N N 7.717 -11.968 -3.823 1.00 . A A . 141 GLU N 1 1
38 92825 1 1 141 GLU O O 8.883 -14.534 -1.585 1.00 . A A . 141 GLU O 1 1
38 92826 1 1 141 GLU OE1 O 12.811 -13.585 -4.799 1.00 . A A . 141 GLU OE1 1 1
38 92827 1 1 141 GLU OE2 O 11.957 -15.546 -5.305 1.00 . A A . 141 GLU OE2 1 1
38 92828 1 1 142 ARG C C 7.543 -12.182 0.969 1.00 . A A . 142 ARG C 1 1
38 92829 1 1 142 ARG CA C 8.830 -12.418 0.180 1.00 . A A . 142 ARG CA 1 1
38 92830 1 1 142 ARG CB C 9.908 -11.423 0.627 1.00 . A A . 142 ARG CB 1 1
38 92831 1 1 142 ARG CD C 11.245 -9.366 0.093 1.00 . A A . 142 ARG CD 1 1
38 92832 1 1 142 ARG CG C 10.018 -10.191 -0.257 1.00 . A A . 142 ARG CG 1 1
38 92833 1 1 142 ARG CZ C 13.689 -9.668 -0.012 1.00 . A A . 142 ARG CZ 1 1
38 92834 1 1 142 ARG H H 8.443 -11.456 -1.673 1.00 . A A . 142 ARG H 1 1
38 92835 1 1 142 ARG HA H 9.179 -13.418 0.393 1.00 . A A . 142 ARG HA 1 1
38 92836 1 1 142 ARG HB2 H 9.682 -11.095 1.635 1.00 . A A . 142 ARG HB2 1 1
38 92837 1 1 142 ARG HB3 H 10.868 -11.927 0.624 1.00 . A A . 142 ARG HB3 1 1
38 92838 1 1 142 ARG HD2 H 11.117 -8.367 -0.305 1.00 . A A . 142 ARG HD2 1 1
38 92839 1 1 142 ARG HD3 H 11.337 -9.322 1.171 1.00 . A A . 142 ARG HD3 1 1
38 92840 1 1 142 ARG HE H 12.372 -10.570 -1.211 1.00 . A A . 142 ARG HE 1 1
38 92841 1 1 142 ARG HG2 H 10.093 -10.507 -1.290 1.00 . A A . 142 ARG HG2 1 1
38 92842 1 1 142 ARG HG3 H 9.133 -9.581 -0.123 1.00 . A A . 142 ARG HG3 1 1
38 92843 1 1 142 ARG HH11 H 13.065 -8.390 1.425 1.00 . A A . 142 ARG HH11 1 1
38 92844 1 1 142 ARG HH12 H 14.778 -8.624 1.333 1.00 . A A . 142 ARG HH12 1 1
38 92845 1 1 142 ARG HH21 H 14.623 -10.878 -1.333 1.00 . A A . 142 ARG HH21 1 1
38 92846 1 1 142 ARG HH22 H 15.663 -10.036 -0.234 1.00 . A A . 142 ARG HH22 1 1
38 92847 1 1 142 ARG N N 8.614 -12.330 -1.264 1.00 . A A . 142 ARG N 1 1
38 92848 1 1 142 ARG NE N 12.466 -9.944 -0.463 1.00 . A A . 142 ARG NE 1 1
38 92849 1 1 142 ARG NH1 N 13.857 -8.825 0.998 1.00 . A A . 142 ARG NH1 1 1
38 92850 1 1 142 ARG NH2 N 14.745 -10.241 -0.572 1.00 . A A . 142 ARG NH2 1 1
38 92851 1 1 142 ARG O O 7.480 -12.478 2.162 1.00 . A A . 142 ARG O 1 1
38 92852 1 1 143 LEU C C 4.258 -12.507 0.730 1.00 . A A . 143 LEU C 1 1
38 92853 1 1 143 LEU CA C 5.252 -11.374 0.967 1.00 . A A . 143 LEU CA 1 1
38 92854 1 1 143 LEU CB C 4.664 -10.050 0.469 1.00 . A A . 143 LEU CB 1 1
38 92855 1 1 143 LEU CD1 C 4.702 -8.596 2.516 1.00 . A A . 143 LEU CD1 1 1
38 92856 1 1 143 LEU CD2 C 6.776 -8.865 1.144 1.00 . A A . 143 LEU CD2 1 1
38 92857 1 1 143 LEU CG C 5.256 -8.791 1.112 1.00 . A A . 143 LEU CG 1 1
38 92858 1 1 143 LEU H H 6.628 -11.427 -0.640 1.00 . A A . 143 LEU H 1 1
38 92859 1 1 143 LEU HA H 5.439 -11.295 2.027 1.00 . A A . 143 LEU HA 1 1
38 92860 1 1 143 LEU HB2 H 4.822 -9.991 -0.601 1.00 . A A . 143 LEU HB2 1 1
38 92861 1 1 143 LEU HB3 H 3.598 -10.059 0.665 1.00 . A A . 143 LEU HB3 1 1
38 92862 1 1 143 LEU HD11 H 4.514 -7.547 2.686 1.00 . A A . 143 LEU HD11 1 1
38 92863 1 1 143 LEU HD12 H 5.420 -8.956 3.238 1.00 . A A . 143 LEU HD12 1 1
38 92864 1 1 143 LEU HD13 H 3.779 -9.148 2.618 1.00 . A A . 143 LEU HD13 1 1
38 92865 1 1 143 LEU HD21 H 7.185 -7.866 1.162 1.00 . A A . 143 LEU HD21 1 1
38 92866 1 1 143 LEU HD22 H 7.130 -9.383 0.265 1.00 . A A . 143 LEU HD22 1 1
38 92867 1 1 143 LEU HD23 H 7.093 -9.400 2.027 1.00 . A A . 143 LEU HD23 1 1
38 92868 1 1 143 LEU HG H 4.976 -7.930 0.523 1.00 . A A . 143 LEU HG 1 1
38 92869 1 1 143 LEU N N 6.524 -11.645 0.308 1.00 . A A . 143 LEU N 1 1
38 92870 1 1 143 LEU O O 3.682 -13.050 1.673 1.00 . A A . 143 LEU O 1 1
38 92871 1 1 144 THR C C 3.631 -15.277 -0.403 1.00 . A A . 144 THR C 1 1
38 92872 1 1 144 THR CA C 3.135 -13.923 -0.902 1.00 . A A . 144 THR CA 1 1
38 92873 1 1 144 THR CB C 2.953 -13.957 -2.417 1.00 . A A . 144 THR CB 1 1
38 92874 1 1 144 THR CG2 C 2.757 -12.587 -3.030 1.00 . A A . 144 THR CG2 1 1
38 92875 1 1 144 THR H H 4.542 -12.390 -1.247 1.00 . A A . 144 THR H 1 1
38 92876 1 1 144 THR HA H 2.182 -13.708 -0.439 1.00 . A A . 144 THR HA 1 1
38 92877 1 1 144 THR HB H 2.085 -14.549 -2.649 1.00 . A A . 144 THR HB 1 1
38 92878 1 1 144 THR HG1 H 4.881 -14.150 -2.706 1.00 . A A . 144 THR HG1 1 1
38 92879 1 1 144 THR HG21 H 2.566 -11.867 -2.247 1.00 . A A . 144 THR HG21 1 1
38 92880 1 1 144 THR HG22 H 1.916 -12.613 -3.707 1.00 . A A . 144 THR HG22 1 1
38 92881 1 1 144 THR HG23 H 3.647 -12.303 -3.570 1.00 . A A . 144 THR HG23 1 1
38 92882 1 1 144 THR N N 4.057 -12.859 -0.537 1.00 . A A . 144 THR N 1 1
38 92883 1 1 144 THR O O 2.835 -16.173 -0.116 1.00 . A A . 144 THR O 1 1
38 92884 1 1 144 THR OG1 O 4.077 -14.551 -3.043 1.00 . A A . 144 THR OG1 1 1
38 92885 1 1 145 GLY C C 5.735 -16.708 1.654 1.00 . A A . 145 GLY C 1 1
38 92886 1 1 145 GLY CA C 5.522 -16.675 0.153 1.00 . A A . 145 GLY CA 1 1
38 92887 1 1 145 GLY H H 5.534 -14.678 -0.553 1.00 . A A . 145 GLY H 1 1
38 92888 1 1 145 GLY HA2 H 4.862 -17.484 -0.123 1.00 . A A . 145 GLY HA2 1 1
38 92889 1 1 145 GLY HA3 H 6.475 -16.821 -0.336 1.00 . A A . 145 GLY HA3 1 1
38 92890 1 1 145 GLY N N 4.949 -15.423 -0.308 1.00 . A A . 145 GLY N 1 1
38 92891 1 1 145 GLY O O 6.475 -17.550 2.161 1.00 . A A . 145 GLY O 1 1
38 92892 1 1 146 ASP C C 6.673 -15.573 4.235 1.00 . A A . 146 ASP C 1 1
38 92893 1 1 146 ASP CA C 5.214 -15.727 3.819 1.00 . A A . 146 ASP CA 1 1
38 92894 1 1 146 ASP CB C 4.619 -16.980 4.460 1.00 . A A . 146 ASP CB 1 1
38 92895 1 1 146 ASP CG C 3.103 -16.970 4.455 1.00 . A A . 146 ASP CG 1 1
38 92896 1 1 146 ASP H H 4.512 -15.146 1.910 1.00 . A A . 146 ASP H 1 1
38 92897 1 1 146 ASP HA H 4.662 -14.864 4.161 1.00 . A A . 146 ASP HA 1 1
38 92898 1 1 146 ASP HB2 H 4.956 -17.850 3.915 1.00 . A A . 146 ASP HB2 1 1
38 92899 1 1 146 ASP HB3 H 4.958 -17.047 5.482 1.00 . A A . 146 ASP HB3 1 1
38 92900 1 1 146 ASP N N 5.088 -15.792 2.367 1.00 . A A . 146 ASP N 1 1
38 92901 1 1 146 ASP O O 7.070 -16.014 5.315 1.00 . A A . 146 ASP O 1 1
38 92902 1 1 146 ASP OD1 O 2.513 -16.933 3.355 1.00 . A A . 146 ASP OD1 1 1
38 92903 1 1 146 ASP OD2 O 2.506 -16.999 5.552 1.00 . A A . 146 ASP OD2 1 1
38 92904 1 1 147 ALA C C 9.110 -13.374 4.334 1.00 . A A . 147 ALA C 1 1
38 92905 1 1 147 ALA CA C 8.882 -14.727 3.661 1.00 . A A . 147 ALA CA 1 1
38 92906 1 1 147 ALA CB C 9.699 -14.828 2.382 1.00 . A A . 147 ALA CB 1 1
38 92907 1 1 147 ALA H H 7.094 -14.610 2.533 1.00 . A A . 147 ALA H 1 1
38 92908 1 1 147 ALA HA H 9.209 -15.510 4.331 1.00 . A A . 147 ALA HA 1 1
38 92909 1 1 147 ALA HB1 H 10.073 -13.850 2.114 1.00 . A A . 147 ALA HB1 1 1
38 92910 1 1 147 ALA HB2 H 9.075 -15.205 1.585 1.00 . A A . 147 ALA HB2 1 1
38 92911 1 1 147 ALA HB3 H 10.528 -15.501 2.537 1.00 . A A . 147 ALA HB3 1 1
38 92912 1 1 147 ALA N N 7.468 -14.942 3.376 1.00 . A A . 147 ALA N 1 1
38 92913 1 1 147 ALA O O 10.228 -12.860 4.351 1.00 . A A . 147 ALA O 1 1
38 92914 1 1 148 PHE C C 7.930 -11.673 7.069 1.00 . A A . 148 PHE C 1 1
38 92915 1 1 148 PHE CA C 8.125 -11.515 5.562 1.00 . A A . 148 PHE CA 1 1
38 92916 1 1 148 PHE CB C 7.071 -10.561 4.998 1.00 . A A . 148 PHE CB 1 1
38 92917 1 1 148 PHE CD1 C 5.074 -11.982 4.458 1.00 . A A . 148 PHE CD1 1 1
38 92918 1 1 148 PHE CD2 C 4.924 -10.469 6.296 1.00 . A A . 148 PHE CD2 1 1
38 92919 1 1 148 PHE CE1 C 3.778 -12.400 4.693 1.00 . A A . 148 PHE CE1 1 1
38 92920 1 1 148 PHE CE2 C 3.628 -10.885 6.535 1.00 . A A . 148 PHE CE2 1 1
38 92921 1 1 148 PHE CG C 5.661 -11.013 5.255 1.00 . A A . 148 PHE CG 1 1
38 92922 1 1 148 PHE CZ C 3.054 -11.851 5.733 1.00 . A A . 148 PHE CZ 1 1
38 92923 1 1 148 PHE H H 7.180 -13.262 4.843 1.00 . A A . 148 PHE H 1 1
38 92924 1 1 148 PHE HA H 9.106 -11.104 5.378 1.00 . A A . 148 PHE HA 1 1
38 92925 1 1 148 PHE HB2 H 7.196 -9.586 5.452 1.00 . A A . 148 PHE HB2 1 1
38 92926 1 1 148 PHE HB3 H 7.205 -10.481 3.927 1.00 . A A . 148 PHE HB3 1 1
38 92927 1 1 148 PHE HD1 H 5.640 -12.412 3.645 1.00 . A A . 148 PHE HD1 1 1
38 92928 1 1 148 PHE HD2 H 5.373 -9.713 6.924 1.00 . A A . 148 PHE HD2 1 1
38 92929 1 1 148 PHE HE1 H 3.332 -13.156 4.064 1.00 . A A . 148 PHE HE1 1 1
38 92930 1 1 148 PHE HE2 H 3.066 -10.454 7.350 1.00 . A A . 148 PHE HE2 1 1
38 92931 1 1 148 PHE HZ H 2.042 -12.177 5.919 1.00 . A A . 148 PHE HZ 1 1
38 92932 1 1 148 PHE N N 8.044 -12.805 4.887 1.00 . A A . 148 PHE N 1 1
38 92933 1 1 148 PHE O O 8.296 -10.793 7.846 1.00 . A A . 148 PHE O 1 1
38 92934 1 1 149 ARG C C 8.272 -13.791 9.523 1.00 . A A . 149 ARG C 1 1
38 92935 1 1 149 ARG CA C 7.091 -13.070 8.878 1.00 . A A . 149 ARG CA 1 1
38 92936 1 1 149 ARG CB C 5.828 -13.918 9.012 1.00 . A A . 149 ARG CB 1 1
38 92937 1 1 149 ARG CD C 3.319 -13.881 9.142 1.00 . A A . 149 ARG CD 1 1
38 92938 1 1 149 ARG CG C 4.559 -13.190 8.600 1.00 . A A . 149 ARG CG 1 1
38 92939 1 1 149 ARG CZ C 1.944 -12.065 10.083 1.00 . A A . 149 ARG CZ 1 1
38 92940 1 1 149 ARG H H 7.064 -13.460 6.811 1.00 . A A . 149 ARG H 1 1
38 92941 1 1 149 ARG HA H 6.936 -12.127 9.380 1.00 . A A . 149 ARG HA 1 1
38 92942 1 1 149 ARG HB2 H 5.930 -14.796 8.392 1.00 . A A . 149 ARG HB2 1 1
38 92943 1 1 149 ARG HB3 H 5.724 -14.224 10.036 1.00 . A A . 149 ARG HB3 1 1
38 92944 1 1 149 ARG HD2 H 3.098 -14.736 8.522 1.00 . A A . 149 ARG HD2 1 1
38 92945 1 1 149 ARG HD3 H 3.518 -14.211 10.151 1.00 . A A . 149 ARG HD3 1 1
38 92946 1 1 149 ARG HE H 1.504 -13.095 8.431 1.00 . A A . 149 ARG HE 1 1
38 92947 1 1 149 ARG HG2 H 4.593 -12.181 8.981 1.00 . A A . 149 ARG HG2 1 1
38 92948 1 1 149 ARG HG3 H 4.504 -13.166 7.521 1.00 . A A . 149 ARG HG3 1 1
38 92949 1 1 149 ARG HH11 H 3.627 -12.470 11.130 1.00 . A A . 149 ARG HH11 1 1
38 92950 1 1 149 ARG HH12 H 2.641 -11.200 11.772 1.00 . A A . 149 ARG HH12 1 1
38 92951 1 1 149 ARG HH21 H 0.207 -11.422 9.274 1.00 . A A . 149 ARG HH21 1 1
38 92952 1 1 149 ARG HH22 H 0.700 -10.604 10.720 1.00 . A A . 149 ARG HH22 1 1
38 92953 1 1 149 ARG N N 7.343 -12.798 7.473 1.00 . A A . 149 ARG N 1 1
38 92954 1 1 149 ARG NE N 2.158 -12.993 9.154 1.00 . A A . 149 ARG NE 1 1
38 92955 1 1 149 ARG NH1 N 2.808 -11.899 11.077 1.00 . A A . 149 ARG NH1 1 1
38 92956 1 1 149 ARG NH2 N 0.861 -11.302 10.020 1.00 . A A . 149 ARG NH2 1 1
38 92957 1 1 149 ARG O O 8.087 -14.722 10.309 1.00 . A A . 149 ARG O 1 1
38 92958 1 1 150 LYS C C 10.723 -15.465 9.470 1.00 . A A . 150 LYS C 1 1
38 92959 1 1 150 LYS CA C 10.691 -13.963 9.744 1.00 . A A . 150 LYS CA 1 1
38 92960 1 1 150 LYS CB C 10.773 -13.705 11.250 1.00 . A A . 150 LYS CB 1 1
38 92961 1 1 150 LYS CD C 12.320 -13.523 13.221 1.00 . A A . 150 LYS CD 1 1
38 92962 1 1 150 LYS CE C 13.370 -12.594 13.807 1.00 . A A . 150 LYS CE 1 1
38 92963 1 1 150 LYS CG C 12.162 -13.311 11.725 1.00 . A A . 150 LYS CG 1 1
38 92964 1 1 150 LYS H H 9.571 -12.611 8.564 1.00 . A A . 150 LYS H 1 1
38 92965 1 1 150 LYS HA H 11.542 -13.504 9.264 1.00 . A A . 150 LYS HA 1 1
38 92966 1 1 150 LYS HB2 H 10.089 -12.908 11.505 1.00 . A A . 150 LYS HB2 1 1
38 92967 1 1 150 LYS HB3 H 10.478 -14.602 11.775 1.00 . A A . 150 LYS HB3 1 1
38 92968 1 1 150 LYS HD2 H 11.374 -13.331 13.704 1.00 . A A . 150 LYS HD2 1 1
38 92969 1 1 150 LYS HD3 H 12.617 -14.547 13.400 1.00 . A A . 150 LYS HD3 1 1
38 92970 1 1 150 LYS HE2 H 14.325 -13.098 13.793 1.00 . A A . 150 LYS HE2 1 1
38 92971 1 1 150 LYS HE3 H 13.425 -11.704 13.198 1.00 . A A . 150 LYS HE3 1 1
38 92972 1 1 150 LYS HG2 H 12.894 -13.913 11.206 1.00 . A A . 150 LYS HG2 1 1
38 92973 1 1 150 LYS HG3 H 12.327 -12.268 11.498 1.00 . A A . 150 LYS HG3 1 1
38 92974 1 1 150 LYS HZ1 H 13.530 -12.842 15.875 1.00 . A A . 150 LYS HZ1 1 1
38 92975 1 1 150 LYS HZ2 H 12.023 -12.262 15.368 1.00 . A A . 150 LYS HZ2 1 1
38 92976 1 1 150 LYS HZ3 H 13.363 -11.230 15.388 1.00 . A A . 150 LYS HZ3 1 1
38 92977 1 1 150 LYS N N 9.484 -13.358 9.192 1.00 . A A . 150 LYS N 1 1
38 92978 1 1 150 LYS NZ N 13.050 -12.205 15.207 1.00 . A A . 150 LYS NZ 1 1
38 92979 1 1 150 LYS O O 9.744 -16.040 8.993 1.00 . A A . 150 LYS O 1 1
38 92980 1 1 151 LYS C C 11.756 -18.297 10.857 1.00 . A A . 151 LYS C 1 1
38 92981 1 1 151 LYS CA C 12.011 -17.528 9.564 1.00 . A A . 151 LYS CA 1 1
38 92982 1 1 151 LYS CB C 13.415 -17.834 9.040 1.00 . A A . 151 LYS CB 1 1
38 92983 1 1 151 LYS CD C 15.272 -16.851 7.660 1.00 . A A . 151 LYS CD 1 1
38 92984 1 1 151 LYS CE C 15.718 -15.636 8.456 1.00 . A A . 151 LYS CE 1 1
38 92985 1 1 151 LYS CG C 13.770 -17.075 7.773 1.00 . A A . 151 LYS CG 1 1
38 92986 1 1 151 LYS H H 12.598 -15.581 10.154 1.00 . A A . 151 LYS H 1 1
38 92987 1 1 151 LYS HA H 11.285 -17.836 8.827 1.00 . A A . 151 LYS HA 1 1
38 92988 1 1 151 LYS HB2 H 14.136 -17.580 9.802 1.00 . A A . 151 LYS HB2 1 1
38 92989 1 1 151 LYS HB3 H 13.485 -18.892 8.830 1.00 . A A . 151 LYS HB3 1 1
38 92990 1 1 151 LYS HD2 H 15.784 -17.724 8.035 1.00 . A A . 151 LYS HD2 1 1
38 92991 1 1 151 LYS HD3 H 15.524 -16.703 6.619 1.00 . A A . 151 LYS HD3 1 1
38 92992 1 1 151 LYS HE2 H 16.061 -14.877 7.769 1.00 . A A . 151 LYS HE2 1 1
38 92993 1 1 151 LYS HE3 H 14.877 -15.258 9.018 1.00 . A A . 151 LYS HE3 1 1
38 92994 1 1 151 LYS HG2 H 13.436 -17.642 6.917 1.00 . A A . 151 LYS HG2 1 1
38 92995 1 1 151 LYS HG3 H 13.274 -16.115 7.790 1.00 . A A . 151 LYS HG3 1 1
38 92996 1 1 151 LYS HZ1 H 16.436 -16.150 10.350 1.00 . A A . 151 LYS HZ1 1 1
38 92997 1 1 151 LYS HZ2 H 17.492 -15.174 9.457 1.00 . A A . 151 LYS HZ2 1 1
38 92998 1 1 151 LYS HZ3 H 17.329 -16.813 9.075 1.00 . A A . 151 LYS HZ3 1 1
38 92999 1 1 151 LYS N N 11.853 -16.093 9.777 1.00 . A A . 151 LYS N 1 1
38 93000 1 1 151 LYS NZ N 16.821 -15.966 9.400 1.00 . A A . 151 LYS NZ 1 1
38 93001 1 1 151 LYS O O 10.948 -19.224 10.890 1.00 . A A . 151 LYS O 1 1
38 93002 1 1 152 HIS C C 13.143 -17.855 14.277 1.00 . A A . 152 HIS C 1 1
38 93003 1 1 152 HIS CA C 12.302 -18.556 13.215 1.00 . A A . 152 HIS CA 1 1
38 93004 1 1 152 HIS CB C 12.703 -20.029 13.119 1.00 . A A . 152 HIS CB 1 1
38 93005 1 1 152 HIS CD2 C 14.658 -21.370 12.072 1.00 . A A . 152 HIS CD2 1 1
38 93006 1 1 152 HIS CE1 C 15.986 -19.687 11.615 1.00 . A A . 152 HIS CE1 1 1
38 93007 1 1 152 HIS CG C 14.036 -20.238 12.476 1.00 . A A . 152 HIS CG 1 1
38 93008 1 1 152 HIS H H 13.081 -17.158 11.830 1.00 . A A . 152 HIS H 1 1
38 93009 1 1 152 HIS HA H 11.263 -18.494 13.497 1.00 . A A . 152 HIS HA 1 1
38 93010 1 1 152 HIS HB2 H 12.743 -20.448 14.114 1.00 . A A . 152 HIS HB2 1 1
38 93011 1 1 152 HIS HB3 H 11.964 -20.559 12.538 1.00 . A A . 152 HIS HB3 1 1
38 93012 1 1 152 HIS HD1 H 14.727 -18.253 12.349 1.00 . A A . 152 HIS HD1 1 1
38 93013 1 1 152 HIS HD2 H 14.274 -22.377 12.154 1.00 . A A . 152 HIS HD2 1 1
38 93014 1 1 152 HIS HE1 H 16.829 -19.107 11.274 1.00 . A A . 152 HIS HE1 1 1
38 93015 1 1 152 HIS HE2 H 16.496 -21.597 11.082 1.00 . A A . 152 HIS HE2 1 1
38 93016 1 1 152 HIS N N 12.451 -17.905 11.919 1.00 . A A . 152 HIS N 1 1
38 93017 1 1 152 HIS ND1 N 14.894 -19.203 12.177 1.00 . A A . 152 HIS ND1 1 1
38 93018 1 1 152 HIS NE2 N 15.870 -20.999 11.540 1.00 . A A . 152 HIS NE2 1 1
38 93019 1 1 152 HIS O O 13.850 -16.889 13.985 1.00 . A A . 152 HIS O 1 1
38 93020 1 1 153 LEU C C 13.730 -18.647 17.855 1.00 . A A . 153 LEU C 1 1
38 93021 1 1 153 LEU CA C 13.820 -17.768 16.613 1.00 . A A . 153 LEU CA 1 1
38 93022 1 1 153 LEU CB C 13.303 -16.363 16.928 1.00 . A A . 153 LEU CB 1 1
38 93023 1 1 153 LEU CD1 C 15.167 -15.848 18.521 1.00 . A A . 153 LEU CD1 1 1
38 93024 1 1 153 LEU CD2 C 15.308 -15.081 16.145 1.00 . A A . 153 LEU CD2 1 1
38 93025 1 1 153 LEU CG C 14.380 -15.350 17.320 1.00 . A A . 153 LEU CG 1 1
38 93026 1 1 153 LEU H H 12.484 -19.119 15.678 1.00 . A A . 153 LEU H 1 1
38 93027 1 1 153 LEU HA H 14.853 -17.701 16.307 1.00 . A A . 153 LEU HA 1 1
38 93028 1 1 153 LEU HB2 H 12.785 -15.988 16.057 1.00 . A A . 153 LEU HB2 1 1
38 93029 1 1 153 LEU HB3 H 12.597 -16.436 17.741 1.00 . A A . 153 LEU HB3 1 1
38 93030 1 1 153 LEU HD11 H 15.437 -16.883 18.371 1.00 . A A . 153 LEU HD11 1 1
38 93031 1 1 153 LEU HD12 H 14.562 -15.759 19.411 1.00 . A A . 153 LEU HD12 1 1
38 93032 1 1 153 LEU HD13 H 16.064 -15.256 18.634 1.00 . A A . 153 LEU HD13 1 1
38 93033 1 1 153 LEU HD21 H 15.316 -15.937 15.488 1.00 . A A . 153 LEU HD21 1 1
38 93034 1 1 153 LEU HD22 H 16.308 -14.897 16.510 1.00 . A A . 153 LEU HD22 1 1
38 93035 1 1 153 LEU HD23 H 14.959 -14.213 15.603 1.00 . A A . 153 LEU HD23 1 1
38 93036 1 1 153 LEU HG H 13.906 -14.419 17.594 1.00 . A A . 153 LEU HG 1 1
38 93037 1 1 153 LEU N N 13.064 -18.347 15.508 1.00 . A A . 153 LEU N 1 1
38 93038 1 1 153 LEU O O 14.748 -19.019 18.439 1.00 . A A . 153 LEU O 1 1
38 93039 1 1 154 GLU C C 10.859 -20.352 19.453 1.00 . A A . 154 GLU C 1 1
38 93040 1 1 154 GLU CA C 12.285 -19.809 19.430 1.00 . A A . 154 GLU CA 1 1
38 93041 1 1 154 GLU CB C 12.564 -19.011 20.707 1.00 . A A . 154 GLU CB 1 1
38 93042 1 1 154 GLU CD C 13.608 -19.030 23.006 1.00 . A A . 154 GLU CD 1 1
38 93043 1 1 154 GLU CG C 13.555 -19.686 21.640 1.00 . A A . 154 GLU CG 1 1
38 93044 1 1 154 GLU H H 11.733 -18.646 17.750 1.00 . A A . 154 GLU H 1 1
38 93045 1 1 154 GLU HA H 12.972 -20.640 19.380 1.00 . A A . 154 GLU HA 1 1
38 93046 1 1 154 GLU HB2 H 12.960 -18.045 20.433 1.00 . A A . 154 GLU HB2 1 1
38 93047 1 1 154 GLU HB3 H 11.636 -18.871 21.242 1.00 . A A . 154 GLU HB3 1 1
38 93048 1 1 154 GLU HG2 H 13.268 -20.719 21.765 1.00 . A A . 154 GLU HG2 1 1
38 93049 1 1 154 GLU HG3 H 14.538 -19.638 21.195 1.00 . A A . 154 GLU HG3 1 1
38 93050 1 1 154 GLU N N 12.506 -18.974 18.255 1.00 . A A . 154 GLU N 1 1
38 93051 1 1 154 GLU O O 10.638 -21.528 19.737 1.00 . A A . 154 GLU O 1 1
38 93052 1 1 154 GLU OE1 O 14.160 -17.915 23.108 1.00 . A A . 154 GLU OE1 1 1
38 93053 1 1 154 GLU OE2 O 13.097 -19.631 23.974 1.00 . A A . 154 GLU OE2 1 1
38 93054 1 1 155 ASP C C 8.043 -20.343 20.521 1.00 . A A . 155 ASP C 1 1
38 93055 1 1 155 ASP CA C 8.491 -19.880 19.138 1.00 . A A . 155 ASP CA 1 1
38 93056 1 1 155 ASP CB C 8.260 -20.992 18.111 1.00 . A A . 155 ASP CB 1 1
38 93057 1 1 155 ASP CG C 7.707 -20.464 16.804 1.00 . A A . 155 ASP CG 1 1
38 93058 1 1 155 ASP H H 10.135 -18.562 18.934 1.00 . A A . 155 ASP H 1 1
38 93059 1 1 155 ASP HA H 7.909 -19.015 18.855 1.00 . A A . 155 ASP HA 1 1
38 93060 1 1 155 ASP HB2 H 9.198 -21.489 17.911 1.00 . A A . 155 ASP HB2 1 1
38 93061 1 1 155 ASP HB3 H 7.559 -21.707 18.516 1.00 . A A . 155 ASP HB3 1 1
38 93062 1 1 155 ASP N N 9.896 -19.487 19.152 1.00 . A A . 155 ASP N 1 1
38 93063 1 1 155 ASP O O 8.863 -20.540 21.416 1.00 . A A . 155 ASP O 1 1
38 93064 1 1 155 ASP OD1 O 8.462 -19.795 16.065 1.00 . A A . 155 ASP OD1 1 1
38 93065 1 1 155 ASP OD2 O 6.518 -20.718 16.515 1.00 . A A . 155 ASP OD2 1 1
38 93066 1 1 156 GLU C C 5.090 -22.002 21.743 1.00 . A A . 156 GLU C 1 1
38 93067 1 1 156 GLU CA C 6.177 -20.953 21.959 1.00 . A A . 156 GLU CA 1 1
38 93068 1 1 156 GLU CB C 5.607 -19.759 22.727 1.00 . A A . 156 GLU CB 1 1
38 93069 1 1 156 GLU CD C 5.113 -20.912 24.919 1.00 . A A . 156 GLU CD 1 1
38 93070 1 1 156 GLU CG C 5.885 -19.812 24.221 1.00 . A A . 156 GLU CG 1 1
38 93071 1 1 156 GLU H H 6.132 -20.339 19.934 1.00 . A A . 156 GLU H 1 1
38 93072 1 1 156 GLU HA H 6.976 -21.393 22.536 1.00 . A A . 156 GLU HA 1 1
38 93073 1 1 156 GLU HB2 H 6.044 -18.849 22.334 1.00 . A A . 156 GLU HB2 1 1
38 93074 1 1 156 GLU HB3 H 4.533 -19.730 22.583 1.00 . A A . 156 GLU HB3 1 1
38 93075 1 1 156 GLU HG2 H 6.941 -19.982 24.373 1.00 . A A . 156 GLU HG2 1 1
38 93076 1 1 156 GLU HG3 H 5.609 -18.863 24.660 1.00 . A A . 156 GLU HG3 1 1
38 93077 1 1 156 GLU N N 6.735 -20.513 20.686 1.00 . A A . 156 GLU N 1 1
38 93078 1 1 156 GLU O O 5.123 -23.076 22.343 1.00 . A A . 156 GLU O 1 1
38 93079 1 1 156 GLU OE1 O 5.408 -22.099 24.663 1.00 . A A . 156 GLU OE1 1 1
38 93080 1 1 156 GLU OE2 O 4.212 -20.588 25.723 1.00 . A A . 156 GLU OE2 1 1
38 93081 1 1 157 LEU C C 3.246 -23.291 19.250 1.00 . A A . 157 LEU C 1 1
38 93082 1 1 157 LEU CA C 3.032 -22.595 20.590 1.00 . A A . 157 LEU CA 1 1
38 93083 1 1 157 LEU CB C 1.699 -21.843 20.578 1.00 . A A . 157 LEU CB 1 1
38 93084 1 1 157 LEU CD1 C 0.028 -22.951 22.081 1.00 . A A . 157 LEU CD1 1 1
38 93085 1 1 157 LEU CD2 C -0.680 -22.109 19.836 1.00 . A A . 157 LEU CD2 1 1
38 93086 1 1 157 LEU CG C 0.454 -22.729 20.639 1.00 . A A . 157 LEU CG 1 1
38 93087 1 1 157 LEU H H 4.157 -20.809 20.437 1.00 . A A . 157 LEU H 1 1
38 93088 1 1 157 LEU HA H 3.005 -23.343 21.369 1.00 . A A . 157 LEU HA 1 1
38 93089 1 1 157 LEU HB2 H 1.682 -21.173 21.426 1.00 . A A . 157 LEU HB2 1 1
38 93090 1 1 157 LEU HB3 H 1.652 -21.253 19.674 1.00 . A A . 157 LEU HB3 1 1
38 93091 1 1 157 LEU HD11 H -0.600 -22.134 22.402 1.00 . A A . 157 LEU HD11 1 1
38 93092 1 1 157 LEU HD12 H 0.903 -23.004 22.712 1.00 . A A . 157 LEU HD12 1 1
38 93093 1 1 157 LEU HD13 H -0.524 -23.877 22.154 1.00 . A A . 157 LEU HD13 1 1
38 93094 1 1 157 LEU HD21 H -1.333 -21.559 20.499 1.00 . A A . 157 LEU HD21 1 1
38 93095 1 1 157 LEU HD22 H -1.241 -22.889 19.343 1.00 . A A . 157 LEU HD22 1 1
38 93096 1 1 157 LEU HD23 H -0.271 -21.437 19.095 1.00 . A A . 157 LEU HD23 1 1
38 93097 1 1 157 LEU HG H 0.684 -23.691 20.205 1.00 . A A . 157 LEU HG 1 1
38 93098 1 1 157 LEU N N 4.128 -21.681 20.884 1.00 . A A . 157 LEU N 1 1
38 93099 1 1 157 LEU O O 3.319 -22.585 18.222 1.00 . A A . 157 LEU O 1 1
38 93100 1 1 157 LEU OXT O 3.343 -24.536 19.238 1.00 . A A . 157 LEU OXT 1 1
39 93101 1 1 1 MET C C -5.073 -24.510 -27.838 1.00 . A A . 1 MET C 1 1
39 93102 1 1 1 MET CA C -4.759 -25.720 -26.965 1.00 . A A . 1 MET CA 1 1
39 93103 1 1 1 MET CB C -4.136 -26.838 -27.806 1.00 . A A . 1 MET CB 1 1
39 93104 1 1 1 MET CE C -0.655 -29.040 -27.601 1.00 . A A . 1 MET CE 1 1
39 93105 1 1 1 MET CG C -2.863 -27.412 -27.209 1.00 . A A . 1 MET CG 1 1
39 93106 1 1 1 MET H1 H -6.244 -25.595 -25.545 1.00 . A A . 1 MET H1 1 1
39 93107 1 1 1 MET H2 H -5.769 -27.195 -25.947 1.00 . A A . 1 MET H2 1 1
39 93108 1 1 1 MET H3 H -6.736 -26.285 -27.035 1.00 . A A . 1 MET H3 1 1
39 93109 1 1 1 MET HA H -4.062 -25.427 -26.193 1.00 . A A . 1 MET HA 1 1
39 93110 1 1 1 MET HB2 H -4.855 -27.638 -27.907 1.00 . A A . 1 MET HB2 1 1
39 93111 1 1 1 MET HB3 H -3.906 -26.448 -28.788 1.00 . A A . 1 MET HB3 1 1
39 93112 1 1 1 MET HE1 H -0.515 -28.739 -26.573 1.00 . A A . 1 MET HE1 1 1
39 93113 1 1 1 MET HE2 H 0.307 -29.140 -28.080 1.00 . A A . 1 MET HE2 1 1
39 93114 1 1 1 MET HE3 H -1.172 -29.988 -27.632 1.00 . A A . 1 MET HE3 1 1
39 93115 1 1 1 MET HG2 H -2.446 -26.690 -26.524 1.00 . A A . 1 MET HG2 1 1
39 93116 1 1 1 MET HG3 H -3.109 -28.315 -26.671 1.00 . A A . 1 MET HG3 1 1
39 93117 1 1 1 MET N N -5.988 -26.246 -26.315 1.00 . A A . 1 MET N 1 1
39 93118 1 1 1 MET O O -4.508 -23.433 -27.650 1.00 . A A . 1 MET O 1 1
39 93119 1 1 1 MET SD S -1.623 -27.802 -28.459 1.00 . A A . 1 MET SD 1 1
39 93120 1 1 2 HIS C C -7.539 -22.827 -29.130 1.00 . A A . 2 HIS C 1 1
39 93121 1 1 2 HIS CA C -6.366 -23.619 -29.700 1.00 . A A . 2 HIS CA 1 1
39 93122 1 1 2 HIS CB C -6.736 -24.186 -31.071 1.00 . A A . 2 HIS CB 1 1
39 93123 1 1 2 HIS CD2 C -5.340 -25.927 -32.393 1.00 . A A . 2 HIS CD2 1 1
39 93124 1 1 2 HIS CE1 C -3.576 -24.688 -32.792 1.00 . A A . 2 HIS CE1 1 1
39 93125 1 1 2 HIS CG C -5.563 -24.713 -31.837 1.00 . A A . 2 HIS CG 1 1
39 93126 1 1 2 HIS H H -6.392 -25.578 -28.895 1.00 . A A . 2 HIS H 1 1
39 93127 1 1 2 HIS HA H -5.519 -22.959 -29.809 1.00 . A A . 2 HIS HA 1 1
39 93128 1 1 2 HIS HB2 H -7.437 -24.996 -30.940 1.00 . A A . 2 HIS HB2 1 1
39 93129 1 1 2 HIS HB3 H -7.198 -23.409 -31.661 1.00 . A A . 2 HIS HB3 1 1
39 93130 1 1 2 HIS HD1 H -4.294 -23.031 -31.830 1.00 . A A . 2 HIS HD1 1 1
39 93131 1 1 2 HIS HD2 H -6.014 -26.772 -32.379 1.00 . A A . 2 HIS HD2 1 1
39 93132 1 1 2 HIS HE1 H -2.608 -24.360 -33.142 1.00 . A A . 2 HIS HE1 1 1
39 93133 1 1 2 HIS HE2 H -3.635 -26.648 -33.385 1.00 . A A . 2 HIS HE2 1 1
39 93134 1 1 2 HIS N N -5.977 -24.696 -28.795 1.00 . A A . 2 HIS N 1 1
39 93135 1 1 2 HIS ND1 N -4.438 -23.959 -32.103 1.00 . A A . 2 HIS ND1 1 1
39 93136 1 1 2 HIS NE2 N -4.100 -25.886 -32.981 1.00 . A A . 2 HIS NE2 1 1
39 93137 1 1 2 HIS O O -8.641 -23.355 -28.977 1.00 . A A . 2 HIS O 1 1
39 93138 1 1 3 HIS C C -8.860 -21.250 -26.949 1.00 . A A . 3 HIS C 1 1
39 93139 1 1 3 HIS CA C -8.329 -20.693 -28.267 1.00 . A A . 3 HIS CA 1 1
39 93140 1 1 3 HIS CB C -9.476 -20.535 -29.269 1.00 . A A . 3 HIS CB 1 1
39 93141 1 1 3 HIS CD2 C -10.497 -18.219 -28.702 1.00 . A A . 3 HIS CD2 1 1
39 93142 1 1 3 HIS CE1 C -10.083 -17.212 -30.606 1.00 . A A . 3 HIS CE1 1 1
39 93143 1 1 3 HIS CG C -9.872 -19.110 -29.505 1.00 . A A . 3 HIS CG 1 1
39 93144 1 1 3 HIS H H -6.396 -21.196 -28.964 1.00 . A A . 3 HIS H 1 1
39 93145 1 1 3 HIS HA H -7.889 -19.726 -28.084 1.00 . A A . 3 HIS HA 1 1
39 93146 1 1 3 HIS HB2 H -9.178 -20.958 -30.217 1.00 . A A . 3 HIS HB2 1 1
39 93147 1 1 3 HIS HB3 H -10.345 -21.064 -28.901 1.00 . A A . 3 HIS HB3 1 1
39 93148 1 1 3 HIS HD1 H -9.181 -18.829 -31.478 1.00 . A A . 3 HIS HD1 1 1
39 93149 1 1 3 HIS HD2 H -10.839 -18.395 -27.692 1.00 . A A . 3 HIS HD2 1 1
39 93150 1 1 3 HIS HE1 H -10.030 -16.464 -31.383 1.00 . A A . 3 HIS HE1 1 1
39 93151 1 1 3 HIS HE2 H -11.106 -16.252 -29.115 1.00 . A A . 3 HIS HE2 1 1
39 93152 1 1 3 HIS N N -7.294 -21.559 -28.819 1.00 . A A . 3 HIS N 1 1
39 93153 1 1 3 HIS ND1 N -9.626 -18.449 -30.691 1.00 . A A . 3 HIS ND1 1 1
39 93154 1 1 3 HIS NE2 N -10.617 -17.048 -29.410 1.00 . A A . 3 HIS NE2 1 1
39 93155 1 1 3 HIS O O -8.658 -22.422 -26.633 1.00 . A A . 3 HIS O 1 1
39 93156 1 1 4 HIS C C -11.589 -21.093 -25.022 1.00 . A A . 4 HIS C 1 1
39 93157 1 1 4 HIS CA C -10.096 -20.808 -24.900 1.00 . A A . 4 HIS CA 1 1
39 93158 1 1 4 HIS CB C -9.857 -19.722 -23.849 1.00 . A A . 4 HIS CB 1 1
39 93159 1 1 4 HIS CD2 C -9.652 -17.195 -24.398 1.00 . A A . 4 HIS CD2 1 1
39 93160 1 1 4 HIS CE1 C -11.739 -16.819 -24.957 1.00 . A A . 4 HIS CE1 1 1
39 93161 1 1 4 HIS CG C -10.324 -18.364 -24.275 1.00 . A A . 4 HIS CG 1 1
39 93162 1 1 4 HIS H H -9.665 -19.479 -26.490 1.00 . A A . 4 HIS H 1 1
39 93163 1 1 4 HIS HA H -9.594 -21.712 -24.591 1.00 . A A . 4 HIS HA 1 1
39 93164 1 1 4 HIS HB2 H -10.383 -19.985 -22.944 1.00 . A A . 4 HIS HB2 1 1
39 93165 1 1 4 HIS HB3 H -8.799 -19.662 -23.640 1.00 . A A . 4 HIS HB3 1 1
39 93166 1 1 4 HIS HD1 H -12.363 -18.742 -24.646 1.00 . A A . 4 HIS HD1 1 1
39 93167 1 1 4 HIS HD2 H -8.602 -17.034 -24.197 1.00 . A A . 4 HIS HD2 1 1
39 93168 1 1 4 HIS HE1 H -12.643 -16.325 -25.278 1.00 . A A . 4 HIS HE1 1 1
39 93169 1 1 4 HIS HE2 H -10.374 -15.292 -24.914 1.00 . A A . 4 HIS HE2 1 1
39 93170 1 1 4 HIS N N -9.538 -20.401 -26.185 1.00 . A A . 4 HIS N 1 1
39 93171 1 1 4 HIS ND1 N -11.629 -18.095 -24.633 1.00 . A A . 4 HIS ND1 1 1
39 93172 1 1 4 HIS NE2 N -10.554 -16.251 -24.824 1.00 . A A . 4 HIS NE2 1 1
39 93173 1 1 4 HIS O O -12.239 -20.656 -25.973 1.00 . A A . 4 HIS O 1 1
39 93174 1 1 5 HIS C C -14.374 -21.061 -23.419 1.00 . A A . 5 HIS C 1 1
39 93175 1 1 5 HIS CA C -13.545 -22.171 -24.055 1.00 . A A . 5 HIS CA 1 1
39 93176 1 1 5 HIS CB C -13.772 -23.486 -23.306 1.00 . A A . 5 HIS CB 1 1
39 93177 1 1 5 HIS CD2 C -12.480 -25.717 -23.587 1.00 . A A . 5 HIS CD2 1 1
39 93178 1 1 5 HIS CE1 C -12.876 -26.050 -25.717 1.00 . A A . 5 HIS CE1 1 1
39 93179 1 1 5 HIS CG C -13.239 -24.684 -24.025 1.00 . A A . 5 HIS CG 1 1
39 93180 1 1 5 HIS H H -11.558 -22.147 -23.324 1.00 . A A . 5 HIS H 1 1
39 93181 1 1 5 HIS HA H -13.856 -22.295 -25.081 1.00 . A A . 5 HIS HA 1 1
39 93182 1 1 5 HIS HB2 H -13.283 -23.432 -22.343 1.00 . A A . 5 HIS HB2 1 1
39 93183 1 1 5 HIS HB3 H -14.833 -23.629 -23.158 1.00 . A A . 5 HIS HB3 1 1
39 93184 1 1 5 HIS HD1 H -13.989 -24.351 -25.966 1.00 . A A . 5 HIS HD1 1 1
39 93185 1 1 5 HIS HD2 H -12.110 -25.859 -22.581 1.00 . A A . 5 HIS HD2 1 1
39 93186 1 1 5 HIS HE1 H -12.884 -26.486 -26.705 1.00 . A A . 5 HIS HE1 1 1
39 93187 1 1 5 HIS HE2 H -11.680 -27.334 -24.660 1.00 . A A . 5 HIS HE2 1 1
39 93188 1 1 5 HIS N N -12.128 -21.827 -24.056 1.00 . A A . 5 HIS N 1 1
39 93189 1 1 5 HIS ND1 N -13.468 -24.923 -25.364 1.00 . A A . 5 HIS ND1 1 1
39 93190 1 1 5 HIS NE2 N -12.269 -26.550 -24.656 1.00 . A A . 5 HIS NE2 1 1
39 93191 1 1 5 HIS O O -15.366 -20.609 -23.990 1.00 . A A . 5 HIS O 1 1
39 93192 1 1 6 HIS C C -13.744 -18.883 -20.513 1.00 . A A . 6 HIS C 1 1
39 93193 1 1 6 HIS CA C -14.663 -19.565 -21.521 1.00 . A A . 6 HIS CA 1 1
39 93194 1 1 6 HIS CB C -15.892 -20.131 -20.808 1.00 . A A . 6 HIS CB 1 1
39 93195 1 1 6 HIS CD2 C -17.443 -18.205 -20.024 1.00 . A A . 6 HIS CD2 1 1
39 93196 1 1 6 HIS CE1 C -18.974 -18.371 -21.585 1.00 . A A . 6 HIS CE1 1 1
39 93197 1 1 6 HIS CG C -17.079 -19.219 -20.844 1.00 . A A . 6 HIS CG 1 1
39 93198 1 1 6 HIS H H -13.161 -21.023 -21.831 1.00 . A A . 6 HIS H 1 1
39 93199 1 1 6 HIS HA H -14.986 -18.834 -22.247 1.00 . A A . 6 HIS HA 1 1
39 93200 1 1 6 HIS HB2 H -16.174 -21.061 -21.277 1.00 . A A . 6 HIS HB2 1 1
39 93201 1 1 6 HIS HB3 H -15.646 -20.316 -19.773 1.00 . A A . 6 HIS HB3 1 1
39 93202 1 1 6 HIS HD1 H -18.082 -19.938 -22.553 1.00 . A A . 6 HIS HD1 1 1
39 93203 1 1 6 HIS HD2 H -16.903 -17.859 -19.152 1.00 . A A . 6 HIS HD2 1 1
39 93204 1 1 6 HIS HE1 H -19.857 -18.196 -22.179 1.00 . A A . 6 HIS HE1 1 1
39 93205 1 1 6 HIS HE2 H -19.167 -17.009 -20.067 1.00 . A A . 6 HIS HE2 1 1
39 93206 1 1 6 HIS N N -13.959 -20.623 -22.234 1.00 . A A . 6 HIS N 1 1
39 93207 1 1 6 HIS ND1 N -18.059 -19.298 -21.810 1.00 . A A . 6 HIS ND1 1 1
39 93208 1 1 6 HIS NE2 N -18.623 -17.694 -20.506 1.00 . A A . 6 HIS NE2 1 1
39 93209 1 1 6 HIS O O -13.004 -19.546 -19.787 1.00 . A A . 6 HIS O 1 1
39 93210 1 1 7 HIS C C -13.753 -15.621 -18.958 1.00 . A A . 7 HIS C 1 1
39 93211 1 1 7 HIS CA C -12.967 -16.785 -19.555 1.00 . A A . 7 HIS CA 1 1
39 93212 1 1 7 HIS CB C -11.720 -16.263 -20.275 1.00 . A A . 7 HIS CB 1 1
39 93213 1 1 7 HIS CD2 C -9.499 -16.117 -18.944 1.00 . A A . 7 HIS CD2 1 1
39 93214 1 1 7 HIS CE1 C -8.838 -18.192 -19.193 1.00 . A A . 7 HIS CE1 1 1
39 93215 1 1 7 HIS CG C -10.437 -16.756 -19.681 1.00 . A A . 7 HIS CG 1 1
39 93216 1 1 7 HIS H H -14.406 -17.083 -21.079 1.00 . A A . 7 HIS H 1 1
39 93217 1 1 7 HIS HA H -12.660 -17.442 -18.756 1.00 . A A . 7 HIS HA 1 1
39 93218 1 1 7 HIS HB2 H -11.751 -16.579 -21.307 1.00 . A A . 7 HIS HB2 1 1
39 93219 1 1 7 HIS HB3 H -11.713 -15.184 -20.234 1.00 . A A . 7 HIS HB3 1 1
39 93220 1 1 7 HIS HD1 H -10.455 -18.769 -20.306 1.00 . A A . 7 HIS HD1 1 1
39 93221 1 1 7 HIS HD2 H -9.520 -15.080 -18.639 1.00 . A A . 7 HIS HD2 1 1
39 93222 1 1 7 HIS HE1 H -8.257 -19.101 -19.133 1.00 . A A . 7 HIS HE1 1 1
39 93223 1 1 7 HIS HE2 H -7.752 -16.877 -18.061 1.00 . A A . 7 HIS HE2 1 1
39 93224 1 1 7 HIS N N -13.795 -17.555 -20.475 1.00 . A A . 7 HIS N 1 1
39 93225 1 1 7 HIS ND1 N -9.993 -18.055 -19.820 1.00 . A A . 7 HIS ND1 1 1
39 93226 1 1 7 HIS NE2 N -8.517 -17.031 -18.654 1.00 . A A . 7 HIS NE2 1 1
39 93227 1 1 7 HIS O O -14.529 -14.963 -19.653 1.00 . A A . 7 HIS O 1 1
39 93228 1 1 8 MET C C -13.295 -13.120 -16.723 1.00 . A A . 8 MET C 1 1
39 93229 1 1 8 MET CA C -14.240 -14.291 -16.979 1.00 . A A . 8 MET CA 1 1
39 93230 1 1 8 MET CB C -14.827 -14.793 -15.658 1.00 . A A . 8 MET CB 1 1
39 93231 1 1 8 MET CE C -17.144 -17.305 -15.335 1.00 . A A . 8 MET CE 1 1
39 93232 1 1 8 MET CG C -16.339 -14.664 -15.578 1.00 . A A . 8 MET CG 1 1
39 93233 1 1 8 MET H H -12.920 -15.934 -17.170 1.00 . A A . 8 MET H 1 1
39 93234 1 1 8 MET HA H -15.045 -13.955 -17.615 1.00 . A A . 8 MET HA 1 1
39 93235 1 1 8 MET HB2 H -14.570 -15.839 -15.538 1.00 . A A . 8 MET HB2 1 1
39 93236 1 1 8 MET HB3 H -14.395 -14.223 -14.843 1.00 . A A . 8 MET HB3 1 1
39 93237 1 1 8 MET HE1 H -17.443 -17.075 -16.346 1.00 . A A . 8 MET HE1 1 1
39 93238 1 1 8 MET HE2 H -17.863 -17.978 -14.891 1.00 . A A . 8 MET HE2 1 1
39 93239 1 1 8 MET HE3 H -16.170 -17.773 -15.343 1.00 . A A . 8 MET HE3 1 1
39 93240 1 1 8 MET HG2 H -16.585 -13.651 -15.296 1.00 . A A . 8 MET HG2 1 1
39 93241 1 1 8 MET HG3 H -16.757 -14.875 -16.552 1.00 . A A . 8 MET HG3 1 1
39 93242 1 1 8 MET N N -13.550 -15.375 -17.669 1.00 . A A . 8 MET N 1 1
39 93243 1 1 8 MET O O -12.375 -13.219 -15.911 1.00 . A A . 8 MET O 1 1
39 93244 1 1 8 MET SD S -17.071 -15.792 -14.377 1.00 . A A . 8 MET SD 1 1
39 93245 1 1 9 SER C C -13.385 -9.791 -16.384 1.00 . A A . 9 SER C 1 1
39 93246 1 1 9 SER CA C -12.698 -10.825 -17.270 1.00 . A A . 9 SER CA 1 1
39 93247 1 1 9 SER CB C -12.389 -10.216 -18.639 1.00 . A A . 9 SER CB 1 1
39 93248 1 1 9 SER H H -14.276 -11.998 -18.056 1.00 . A A . 9 SER H 1 1
39 93249 1 1 9 SER HA H -11.772 -11.125 -16.803 1.00 . A A . 9 SER HA 1 1
39 93250 1 1 9 SER HB2 H -13.184 -10.460 -19.328 1.00 . A A . 9 SER HB2 1 1
39 93251 1 1 9 SER HB3 H -12.312 -9.142 -18.544 1.00 . A A . 9 SER HB3 1 1
39 93252 1 1 9 SER HG H -11.131 -11.667 -19.028 1.00 . A A . 9 SER HG 1 1
39 93253 1 1 9 SER N N -13.527 -12.014 -17.423 1.00 . A A . 9 SER N 1 1
39 93254 1 1 9 SER O O -14.612 -9.748 -16.301 1.00 . A A . 9 SER O 1 1
39 93255 1 1 9 SER OG O -11.168 -10.717 -19.158 1.00 . A A . 9 SER OG 1 1
39 93256 1 1 10 ASP C C -12.504 -6.567 -15.170 1.00 . A A . 10 ASP C 1 1
39 93257 1 1 10 ASP CA C -13.116 -7.926 -14.843 1.00 . A A . 10 ASP CA 1 1
39 93258 1 1 10 ASP CB C -12.846 -8.286 -13.380 1.00 . A A . 10 ASP CB 1 1
39 93259 1 1 10 ASP CG C -14.123 -8.551 -12.605 1.00 . A A . 10 ASP CG 1 1
39 93260 1 1 10 ASP H H -11.614 -9.044 -15.832 1.00 . A A . 10 ASP H 1 1
39 93261 1 1 10 ASP HA H -14.183 -7.874 -15.001 1.00 . A A . 10 ASP HA 1 1
39 93262 1 1 10 ASP HB2 H -12.234 -9.174 -13.341 1.00 . A A . 10 ASP HB2 1 1
39 93263 1 1 10 ASP HB3 H -12.321 -7.471 -12.904 1.00 . A A . 10 ASP HB3 1 1
39 93264 1 1 10 ASP N N -12.585 -8.961 -15.724 1.00 . A A . 10 ASP N 1 1
39 93265 1 1 10 ASP O O -11.289 -6.389 -15.099 1.00 . A A . 10 ASP O 1 1
39 93266 1 1 10 ASP OD1 O -14.871 -7.586 -12.346 1.00 . A A . 10 ASP OD1 1 1
39 93267 1 1 10 ASP OD2 O -14.373 -9.725 -12.258 1.00 . A A . 10 ASP OD2 1 1
39 93268 1 1 11 GLY C C -13.920 -3.463 -16.602 1.00 . A A . 11 GLY C 1 1
39 93269 1 1 11 GLY CA C -12.881 -4.281 -15.861 1.00 . A A . 11 GLY CA 1 1
39 93270 1 1 11 GLY H H -14.315 -5.812 -15.568 1.00 . A A . 11 GLY H 1 1
39 93271 1 1 11 GLY HA2 H -12.618 -3.768 -14.948 1.00 . A A . 11 GLY HA2 1 1
39 93272 1 1 11 GLY HA3 H -12.000 -4.370 -16.479 1.00 . A A . 11 GLY HA3 1 1
39 93273 1 1 11 GLY N N -13.356 -5.611 -15.528 1.00 . A A . 11 GLY N 1 1
39 93274 1 1 11 GLY O O -14.588 -3.967 -17.505 1.00 . A A . 11 GLY O 1 1
39 93275 1 1 12 HIS C C -14.918 0.103 -16.282 1.00 . A A . 12 HIS C 1 1
39 93276 1 1 12 HIS CA C -15.022 -1.308 -16.853 1.00 . A A . 12 HIS CA 1 1
39 93277 1 1 12 HIS CB C -16.442 -1.843 -16.664 1.00 . A A . 12 HIS CB 1 1
39 93278 1 1 12 HIS CD2 C -17.504 -1.338 -14.351 1.00 . A A . 12 HIS CD2 1 1
39 93279 1 1 12 HIS CE1 C -16.882 -3.164 -13.308 1.00 . A A . 12 HIS CE1 1 1
39 93280 1 1 12 HIS CG C -16.800 -2.090 -15.231 1.00 . A A . 12 HIS CG 1 1
39 93281 1 1 12 HIS H H -13.495 -1.854 -15.493 1.00 . A A . 12 HIS H 1 1
39 93282 1 1 12 HIS HA H -14.798 -1.273 -17.909 1.00 . A A . 12 HIS HA 1 1
39 93283 1 1 12 HIS HB2 H -17.147 -1.123 -17.062 1.00 . A A . 12 HIS HB2 1 1
39 93284 1 1 12 HIS HB3 H -16.542 -2.780 -17.200 1.00 . A A . 12 HIS HB3 1 1
39 93285 1 1 12 HIS HD1 H -15.901 -3.968 -14.913 1.00 . A A . 12 HIS HD1 1 1
39 93286 1 1 12 HIS HD2 H -17.954 -0.374 -14.547 1.00 . A A . 12 HIS HD2 1 1
39 93287 1 1 12 HIS HE1 H -16.741 -3.912 -12.543 1.00 . A A . 12 HIS HE1 1 1
39 93288 1 1 12 HIS HE2 H -18.057 -1.771 -12.372 1.00 . A A . 12 HIS HE2 1 1
39 93289 1 1 12 HIS N N -14.056 -2.198 -16.219 1.00 . A A . 12 HIS N 1 1
39 93290 1 1 12 HIS ND1 N -16.425 -3.226 -14.546 1.00 . A A . 12 HIS ND1 1 1
39 93291 1 1 12 HIS NE2 N -17.540 -2.027 -13.165 1.00 . A A . 12 HIS NE2 1 1
39 93292 1 1 12 HIS O O -15.012 1.088 -17.014 1.00 . A A . 12 HIS O 1 1
39 93293 1 1 13 ASN C C -13.280 1.587 -13.548 1.00 . A A . 13 ASN C 1 1
39 93294 1 1 13 ASN CA C -14.603 1.483 -14.302 1.00 . A A . 13 ASN CA 1 1
39 93295 1 1 13 ASN CB C -15.770 1.687 -13.334 1.00 . A A . 13 ASN CB 1 1
39 93296 1 1 13 ASN CG C -15.905 0.549 -12.342 1.00 . A A . 13 ASN CG 1 1
39 93297 1 1 13 ASN H H -14.653 -0.629 -14.441 1.00 . A A . 13 ASN H 1 1
39 93298 1 1 13 ASN HA H -14.634 2.254 -15.058 1.00 . A A . 13 ASN HA 1 1
39 93299 1 1 13 ASN HB2 H -15.618 2.603 -12.784 1.00 . A A . 13 ASN HB2 1 1
39 93300 1 1 13 ASN HB3 H -16.688 1.760 -13.899 1.00 . A A . 13 ASN HB3 1 1
39 93301 1 1 13 ASN HD21 H -17.844 0.933 -12.126 1.00 . A A . 13 ASN HD21 1 1
39 93302 1 1 13 ASN HD22 H -17.230 -0.383 -11.190 1.00 . A A . 13 ASN HD22 1 1
39 93303 1 1 13 ASN N N -14.720 0.192 -14.971 1.00 . A A . 13 ASN N 1 1
39 93304 1 1 13 ASN ND2 N -17.116 0.346 -11.835 1.00 . A A . 13 ASN ND2 1 1
39 93305 1 1 13 ASN O O -12.659 0.576 -13.220 1.00 . A A . 13 ASN O 1 1
39 93306 1 1 13 ASN OD1 O -14.932 -0.139 -12.034 1.00 . A A . 13 ASN OD1 1 1
39 93307 1 1 14 GLY C C -11.829 3.248 -11.077 1.00 . A A . 14 GLY C 1 1
39 93308 1 1 14 GLY CA C -11.612 3.031 -12.562 1.00 . A A . 14 GLY CA 1 1
39 93309 1 1 14 GLY H H -13.392 3.585 -13.561 1.00 . A A . 14 GLY H 1 1
39 93310 1 1 14 GLY HA2 H -10.975 2.163 -12.699 1.00 . A A . 14 GLY HA2 1 1
39 93311 1 1 14 GLY HA3 H -11.117 3.904 -12.974 1.00 . A A . 14 GLY HA3 1 1
39 93312 1 1 14 GLY N N -12.856 2.817 -13.276 1.00 . A A . 14 GLY N 1 1
39 93313 1 1 14 GLY O O -12.960 3.195 -10.596 1.00 . A A . 14 GLY O 1 1
39 93314 1 1 15 LEU C C -9.461 4.114 -8.343 1.00 . A A . 15 LEU C 1 1
39 93315 1 1 15 LEU CA C -10.823 3.717 -8.911 1.00 . A A . 15 LEU CA 1 1
39 93316 1 1 15 LEU CB C -11.344 2.461 -8.205 1.00 . A A . 15 LEU CB 1 1
39 93317 1 1 15 LEU CD1 C -13.490 1.230 -8.646 1.00 . A A . 15 LEU CD1 1 1
39 93318 1 1 15 LEU CD2 C -13.160 2.425 -6.473 1.00 . A A . 15 LEU CD2 1 1
39 93319 1 1 15 LEU CG C -12.857 2.435 -7.965 1.00 . A A . 15 LEU CG 1 1
39 93320 1 1 15 LEU H H -9.868 3.523 -10.790 1.00 . A A . 15 LEU H 1 1
39 93321 1 1 15 LEU HA H -11.518 4.527 -8.743 1.00 . A A . 15 LEU HA 1 1
39 93322 1 1 15 LEU HB2 H -11.076 1.603 -8.803 1.00 . A A . 15 LEU HB2 1 1
39 93323 1 1 15 LEU HB3 H -10.850 2.380 -7.250 1.00 . A A . 15 LEU HB3 1 1
39 93324 1 1 15 LEU HD11 H -13.209 0.330 -8.119 1.00 . A A . 15 LEU HD11 1 1
39 93325 1 1 15 LEU HD12 H -13.146 1.171 -9.668 1.00 . A A . 15 LEU HD12 1 1
39 93326 1 1 15 LEU HD13 H -14.565 1.333 -8.633 1.00 . A A . 15 LEU HD13 1 1
39 93327 1 1 15 LEU HD21 H -13.302 3.437 -6.128 1.00 . A A . 15 LEU HD21 1 1
39 93328 1 1 15 LEU HD22 H -12.336 1.975 -5.941 1.00 . A A . 15 LEU HD22 1 1
39 93329 1 1 15 LEU HD23 H -14.060 1.853 -6.293 1.00 . A A . 15 LEU HD23 1 1
39 93330 1 1 15 LEU HG H -13.298 3.326 -8.389 1.00 . A A . 15 LEU HG 1 1
39 93331 1 1 15 LEU N N -10.743 3.492 -10.350 1.00 . A A . 15 LEU N 1 1
39 93332 1 1 15 LEU O O -8.508 4.334 -9.088 1.00 . A A . 15 LEU O 1 1
39 93333 1 1 16 GLY C C -8.108 6.065 -6.036 1.00 . A A . 16 GLY C 1 1
39 93334 1 1 16 GLY CA C -8.146 4.586 -6.365 1.00 . A A . 16 GLY CA 1 1
39 93335 1 1 16 GLY H H -10.182 4.027 -6.480 1.00 . A A . 16 GLY H 1 1
39 93336 1 1 16 GLY HA2 H -8.048 4.018 -5.454 1.00 . A A . 16 GLY HA2 1 1
39 93337 1 1 16 GLY HA3 H -7.311 4.354 -7.017 1.00 . A A . 16 GLY HA3 1 1
39 93338 1 1 16 GLY N N -9.386 4.209 -7.019 1.00 . A A . 16 GLY N 1 1
39 93339 1 1 16 GLY O O -7.788 6.455 -4.913 1.00 . A A . 16 GLY O 1 1
39 93340 1 1 17 LYS C C -8.683 9.019 -8.202 1.00 . A A . 17 LYS C 1 1
39 93341 1 1 17 LYS CA C -8.454 8.338 -6.859 1.00 . A A . 17 LYS CA 1 1
39 93342 1 1 17 LYS CB C -7.139 8.827 -6.241 1.00 . A A . 17 LYS CB 1 1
39 93343 1 1 17 LYS CD C -7.835 11.058 -5.315 1.00 . A A . 17 LYS CD 1 1
39 93344 1 1 17 LYS CE C -9.329 11.185 -5.063 1.00 . A A . 17 LYS CE 1 1
39 93345 1 1 17 LYS CG C -7.330 9.663 -4.986 1.00 . A A . 17 LYS CG 1 1
39 93346 1 1 17 LYS H H -8.688 6.508 -7.892 1.00 . A A . 17 LYS H 1 1
39 93347 1 1 17 LYS HA H -9.270 8.590 -6.198 1.00 . A A . 17 LYS HA 1 1
39 93348 1 1 17 LYS HB2 H -6.533 7.969 -5.986 1.00 . A A . 17 LYS HB2 1 1
39 93349 1 1 17 LYS HB3 H -6.610 9.427 -6.969 1.00 . A A . 17 LYS HB3 1 1
39 93350 1 1 17 LYS HD2 H -7.315 11.774 -4.697 1.00 . A A . 17 LYS HD2 1 1
39 93351 1 1 17 LYS HD3 H -7.636 11.267 -6.357 1.00 . A A . 17 LYS HD3 1 1
39 93352 1 1 17 LYS HE2 H -9.853 11.030 -5.995 1.00 . A A . 17 LYS HE2 1 1
39 93353 1 1 17 LYS HE3 H -9.627 10.426 -4.354 1.00 . A A . 17 LYS HE3 1 1
39 93354 1 1 17 LYS HG2 H -8.049 9.173 -4.346 1.00 . A A . 17 LYS HG2 1 1
39 93355 1 1 17 LYS HG3 H -6.384 9.744 -4.472 1.00 . A A . 17 LYS HG3 1 1
39 93356 1 1 17 LYS HZ1 H -9.195 12.691 -3.623 1.00 . A A . 17 LYS HZ1 1 1
39 93357 1 1 17 LYS HZ2 H -10.716 12.577 -4.356 1.00 . A A . 17 LYS HZ2 1 1
39 93358 1 1 17 LYS HZ3 H -9.421 13.267 -5.196 1.00 . A A . 17 LYS HZ3 1 1
39 93359 1 1 17 LYS N N -8.441 6.888 -7.024 1.00 . A A . 17 LYS N 1 1
39 93360 1 1 17 LYS NZ N -9.691 12.524 -4.522 1.00 . A A . 17 LYS NZ 1 1
39 93361 1 1 17 LYS O O -9.312 10.076 -8.278 1.00 . A A . 17 LYS O 1 1
39 93362 1 1 18 GLY C C -7.118 8.682 -11.471 1.00 . A A . 18 GLY C 1 1
39 93363 1 1 18 GLY CA C -8.323 8.953 -10.594 1.00 . A A . 18 GLY CA 1 1
39 93364 1 1 18 GLY H H -7.678 7.563 -9.137 1.00 . A A . 18 GLY H 1 1
39 93365 1 1 18 GLY HA2 H -9.198 8.513 -11.055 1.00 . A A . 18 GLY HA2 1 1
39 93366 1 1 18 GLY HA3 H -8.463 10.026 -10.514 1.00 . A A . 18 GLY HA3 1 1
39 93367 1 1 18 GLY N N -8.168 8.403 -9.261 1.00 . A A . 18 GLY N 1 1
39 93368 1 1 18 GLY O O -6.642 9.572 -12.175 1.00 . A A . 18 GLY O 1 1
39 93369 1 1 19 PHE C C -5.460 5.585 -12.560 1.00 . A A . 19 PHE C 1 1
39 93370 1 1 19 PHE CA C -5.459 7.074 -12.230 1.00 . A A . 19 PHE CA 1 1
39 93371 1 1 19 PHE CB C -4.165 7.442 -11.499 1.00 . A A . 19 PHE CB 1 1
39 93372 1 1 19 PHE CD1 C -3.711 5.749 -9.702 1.00 . A A . 19 PHE CD1 1 1
39 93373 1 1 19 PHE CD2 C -4.544 7.889 -9.060 1.00 . A A . 19 PHE CD2 1 1
39 93374 1 1 19 PHE CE1 C -3.685 5.358 -8.376 1.00 . A A . 19 PHE CE1 1 1
39 93375 1 1 19 PHE CE2 C -4.519 7.503 -7.733 1.00 . A A . 19 PHE CE2 1 1
39 93376 1 1 19 PHE CG C -4.142 7.018 -10.057 1.00 . A A . 19 PHE CG 1 1
39 93377 1 1 19 PHE CZ C -4.089 6.237 -7.390 1.00 . A A . 19 PHE CZ 1 1
39 93378 1 1 19 PHE H H -7.038 6.780 -10.849 1.00 . A A . 19 PHE H 1 1
39 93379 1 1 19 PHE HA H -5.508 7.630 -13.153 1.00 . A A . 19 PHE HA 1 1
39 93380 1 1 19 PHE HB2 H -3.332 6.962 -11.997 1.00 . A A . 19 PHE HB2 1 1
39 93381 1 1 19 PHE HB3 H -4.036 8.517 -11.532 1.00 . A A . 19 PHE HB3 1 1
39 93382 1 1 19 PHE HD1 H -3.394 5.061 -10.472 1.00 . A A . 19 PHE HD1 1 1
39 93383 1 1 19 PHE HD2 H -4.882 8.880 -9.326 1.00 . A A . 19 PHE HD2 1 1
39 93384 1 1 19 PHE HE1 H -3.348 4.366 -8.112 1.00 . A A . 19 PHE HE1 1 1
39 93385 1 1 19 PHE HE2 H -4.836 8.193 -6.963 1.00 . A A . 19 PHE HE2 1 1
39 93386 1 1 19 PHE HZ H -4.069 5.933 -6.354 1.00 . A A . 19 PHE HZ 1 1
39 93387 1 1 19 PHE N N -6.619 7.448 -11.429 1.00 . A A . 19 PHE N 1 1
39 93388 1 1 19 PHE O O -5.219 5.196 -13.703 1.00 . A A . 19 PHE O 1 1
39 93389 1 1 20 GLY C C -7.130 2.776 -12.010 1.00 . A A . 20 GLY C 1 1
39 93390 1 1 20 GLY CA C -5.734 3.320 -11.774 1.00 . A A . 20 GLY CA 1 1
39 93391 1 1 20 GLY H H -5.901 5.117 -10.665 1.00 . A A . 20 GLY H 1 1
39 93392 1 1 20 GLY HA2 H -5.117 3.096 -12.637 1.00 . A A . 20 GLY HA2 1 1
39 93393 1 1 20 GLY HA3 H -5.315 2.834 -10.904 1.00 . A A . 20 GLY HA3 1 1
39 93394 1 1 20 GLY N N -5.722 4.755 -11.559 1.00 . A A . 20 GLY N 1 1
39 93395 1 1 20 GLY O O -7.944 3.400 -12.692 1.00 . A A . 20 GLY O 1 1
39 93396 1 1 21 ASP C C -8.855 -0.164 -10.561 1.00 . A A . 21 ASP C 1 1
39 93397 1 1 21 ASP CA C -8.706 0.964 -11.578 1.00 . A A . 21 ASP CA 1 1
39 93398 1 1 21 ASP CB C -8.886 0.418 -12.997 1.00 . A A . 21 ASP CB 1 1
39 93399 1 1 21 ASP CG C -7.669 -0.343 -13.482 1.00 . A A . 21 ASP CG 1 1
39 93400 1 1 21 ASP H H -6.710 1.164 -10.907 1.00 . A A . 21 ASP H 1 1
39 93401 1 1 21 ASP HA H -9.465 1.707 -11.388 1.00 . A A . 21 ASP HA 1 1
39 93402 1 1 21 ASP HB2 H -9.735 -0.253 -13.012 1.00 . A A . 21 ASP HB2 1 1
39 93403 1 1 21 ASP HB3 H -9.066 1.245 -13.673 1.00 . A A . 21 ASP HB3 1 1
39 93404 1 1 21 ASP N N -7.404 1.606 -11.439 1.00 . A A . 21 ASP N 1 1
39 93405 1 1 21 ASP O O -7.899 -0.886 -10.292 1.00 . A A . 21 ASP O 1 1
39 93406 1 1 21 ASP OD1 O -6.591 0.276 -13.604 1.00 . A A . 21 ASP OD1 1 1
39 93407 1 1 21 ASP OD2 O -7.793 -1.559 -13.741 1.00 . A A . 21 ASP OD2 1 1
39 93408 1 1 22 HIS C C -9.252 -2.340 -8.810 1.00 . A A . 22 HIS C 1 1
39 93409 1 1 22 HIS CA C -10.377 -1.320 -8.988 1.00 . A A . 22 HIS CA 1 1
39 93410 1 1 22 HIS CB C -11.671 -2.045 -9.367 1.00 . A A . 22 HIS CB 1 1
39 93411 1 1 22 HIS CD2 C -10.644 -2.733 -11.652 1.00 . A A . 22 HIS CD2 1 1
39 93412 1 1 22 HIS CE1 C -12.355 -3.850 -12.446 1.00 . A A . 22 HIS CE1 1 1
39 93413 1 1 22 HIS CG C -11.626 -2.691 -10.719 1.00 . A A . 22 HIS CG 1 1
39 93414 1 1 22 HIS H H -10.765 0.333 -10.264 1.00 . A A . 22 HIS H 1 1
39 93415 1 1 22 HIS HA H -10.532 -0.814 -8.048 1.00 . A A . 22 HIS HA 1 1
39 93416 1 1 22 HIS HB2 H -11.870 -2.816 -8.639 1.00 . A A . 22 HIS HB2 1 1
39 93417 1 1 22 HIS HB3 H -12.486 -1.337 -9.365 1.00 . A A . 22 HIS HB3 1 1
39 93418 1 1 22 HIS HD1 H -13.547 -3.553 -10.811 1.00 . A A . 22 HIS HD1 1 1
39 93419 1 1 22 HIS HD2 H -9.665 -2.282 -11.573 1.00 . A A . 22 HIS HD2 1 1
39 93420 1 1 22 HIS HE1 H -12.987 -4.438 -13.096 1.00 . A A . 22 HIS HE1 1 1
39 93421 1 1 22 HIS HE2 H -10.604 -3.730 -13.499 1.00 . A A . 22 HIS HE2 1 1
39 93422 1 1 22 HIS N N -10.061 -0.292 -9.998 1.00 . A A . 22 HIS N 1 1
39 93423 1 1 22 HIS ND1 N -12.684 -3.401 -11.248 1.00 . A A . 22 HIS ND1 1 1
39 93424 1 1 22 HIS NE2 N -11.123 -3.459 -12.714 1.00 . A A . 22 HIS NE2 1 1
39 93425 1 1 22 HIS O O -9.283 -3.423 -9.392 1.00 . A A . 22 HIS O 1 1
39 93426 1 1 23 ILE C C -6.598 -2.693 -6.307 1.00 . A A . 23 ILE C 1 1
39 93427 1 1 23 ILE CA C -7.111 -2.853 -7.752 1.00 . A A . 23 ILE CA 1 1
39 93428 1 1 23 ILE CB C -5.975 -2.550 -8.767 1.00 . A A . 23 ILE CB 1 1
39 93429 1 1 23 ILE CD1 C -5.705 -2.248 -11.271 1.00 . A A . 23 ILE CD1 1 1
39 93430 1 1 23 ILE CG1 C -6.335 -3.062 -10.162 1.00 . A A . 23 ILE CG1 1 1
39 93431 1 1 23 ILE CG2 C -4.649 -3.144 -8.323 1.00 . A A . 23 ILE CG2 1 1
39 93432 1 1 23 ILE H H -8.287 -1.100 -7.570 1.00 . A A . 23 ILE H 1 1
39 93433 1 1 23 ILE HA H -7.435 -3.874 -7.898 1.00 . A A . 23 ILE HA 1 1
39 93434 1 1 23 ILE HB H -5.853 -1.478 -8.815 1.00 . A A . 23 ILE HB 1 1
39 93435 1 1 23 ILE HD11 H -5.027 -2.871 -11.836 1.00 . A A . 23 ILE HD11 1 1
39 93436 1 1 23 ILE HD12 H -5.159 -1.418 -10.843 1.00 . A A . 23 ILE HD12 1 1
39 93437 1 1 23 ILE HD13 H -6.477 -1.872 -11.924 1.00 . A A . 23 ILE HD13 1 1
39 93438 1 1 23 ILE HG12 H -5.994 -4.081 -10.264 1.00 . A A . 23 ILE HG12 1 1
39 93439 1 1 23 ILE HG13 H -7.404 -3.029 -10.290 1.00 . A A . 23 ILE HG13 1 1
39 93440 1 1 23 ILE HG21 H -3.996 -2.347 -8.005 1.00 . A A . 23 ILE HG21 1 1
39 93441 1 1 23 ILE HG22 H -4.196 -3.673 -9.148 1.00 . A A . 23 ILE HG22 1 1
39 93442 1 1 23 ILE HG23 H -4.813 -3.824 -7.503 1.00 . A A . 23 ILE HG23 1 1
39 93443 1 1 23 ILE N N -8.255 -1.979 -8.002 1.00 . A A . 23 ILE N 1 1
39 93444 1 1 23 ILE O O -7.094 -3.349 -5.375 1.00 . A A . 23 ILE O 1 1
39 93445 1 1 24 HIS C C -5.836 -0.489 -4.073 1.00 . A A . 24 HIS C 1 1
39 93446 1 1 24 HIS CA C -5.045 -1.571 -4.799 1.00 . A A . 24 HIS CA 1 1
39 93447 1 1 24 HIS CB C -3.576 -1.165 -4.909 1.00 . A A . 24 HIS CB 1 1
39 93448 1 1 24 HIS CD2 C -2.696 -3.304 -6.084 1.00 . A A . 24 HIS CD2 1 1
39 93449 1 1 24 HIS CE1 C -1.469 -2.340 -7.623 1.00 . A A . 24 HIS CE1 1 1
39 93450 1 1 24 HIS CG C -2.805 -1.965 -5.912 1.00 . A A . 24 HIS CG 1 1
39 93451 1 1 24 HIS H H -5.262 -1.312 -6.883 1.00 . A A . 24 HIS H 1 1
39 93452 1 1 24 HIS HA H -5.112 -2.490 -4.237 1.00 . A A . 24 HIS HA 1 1
39 93453 1 1 24 HIS HB2 H -3.519 -0.128 -5.198 1.00 . A A . 24 HIS HB2 1 1
39 93454 1 1 24 HIS HB3 H -3.104 -1.296 -3.943 1.00 . A A . 24 HIS HB3 1 1
39 93455 1 1 24 HIS HD1 H -1.895 -0.428 -7.031 1.00 . A A . 24 HIS HD1 1 1
39 93456 1 1 24 HIS HD2 H -3.178 -4.068 -5.490 1.00 . A A . 24 HIS HD2 1 1
39 93457 1 1 24 HIS HE1 H -0.807 -2.186 -8.462 1.00 . A A . 24 HIS HE1 1 1
39 93458 1 1 24 HIS HE2 H -1.520 -4.381 -7.450 1.00 . A A . 24 HIS HE2 1 1
39 93459 1 1 24 HIS N N -5.612 -1.814 -6.118 1.00 . A A . 24 HIS N 1 1
39 93460 1 1 24 HIS ND1 N -2.022 -1.391 -6.892 1.00 . A A . 24 HIS ND1 1 1
39 93461 1 1 24 HIS NE2 N -1.859 -3.510 -7.154 1.00 . A A . 24 HIS NE2 1 1
39 93462 1 1 24 HIS O O -5.280 0.293 -3.303 1.00 . A A . 24 HIS O 1 1
39 93463 1 1 25 TRP C C -9.473 0.043 -3.694 1.00 . A A . 25 TRP C 1 1
39 93464 1 1 25 TRP CA C -8.028 0.529 -3.728 1.00 . A A . 25 TRP CA 1 1
39 93465 1 1 25 TRP CB C -7.962 1.837 -4.507 1.00 . A A . 25 TRP CB 1 1
39 93466 1 1 25 TRP CD1 C -8.174 1.422 -7.018 1.00 . A A . 25 TRP CD1 1 1
39 93467 1 1 25 TRP CD2 C -6.073 1.687 -6.309 1.00 . A A . 25 TRP CD2 1 1
39 93468 1 1 25 TRP CE2 C -6.052 1.471 -7.696 1.00 . A A . 25 TRP CE2 1 1
39 93469 1 1 25 TRP CE3 C -4.865 1.880 -5.643 1.00 . A A . 25 TRP CE3 1 1
39 93470 1 1 25 TRP CG C -7.441 1.659 -5.897 1.00 . A A . 25 TRP CG 1 1
39 93471 1 1 25 TRP CH2 C -3.702 1.634 -7.749 1.00 . A A . 25 TRP CH2 1 1
39 93472 1 1 25 TRP CZ2 C -4.870 1.441 -8.429 1.00 . A A . 25 TRP CZ2 1 1
39 93473 1 1 25 TRP CZ3 C -3.693 1.851 -6.367 1.00 . A A . 25 TRP CZ3 1 1
39 93474 1 1 25 TRP H H -7.512 -1.101 -4.962 1.00 . A A . 25 TRP H 1 1
39 93475 1 1 25 TRP HA H -7.694 0.704 -2.720 1.00 . A A . 25 TRP HA 1 1
39 93476 1 1 25 TRP HB2 H -8.959 2.260 -4.577 1.00 . A A . 25 TRP HB2 1 1
39 93477 1 1 25 TRP HB3 H -7.315 2.527 -3.990 1.00 . A A . 25 TRP HB3 1 1
39 93478 1 1 25 TRP HD1 H -9.249 1.336 -7.035 1.00 . A A . 25 TRP HD1 1 1
39 93479 1 1 25 TRP HE1 H -7.633 1.139 -9.011 1.00 . A A . 25 TRP HE1 1 1
39 93480 1 1 25 TRP HE3 H -4.836 2.039 -4.578 1.00 . A A . 25 TRP HE3 1 1
39 93481 1 1 25 TRP HH2 H -2.759 1.619 -8.274 1.00 . A A . 25 TRP HH2 1 1
39 93482 1 1 25 TRP HZ2 H -4.862 1.277 -9.496 1.00 . A A . 25 TRP HZ2 1 1
39 93483 1 1 25 TRP HZ3 H -2.749 1.996 -5.866 1.00 . A A . 25 TRP HZ3 1 1
39 93484 1 1 25 TRP N N -7.140 -0.454 -4.335 1.00 . A A . 25 TRP N 1 1
39 93485 1 1 25 TRP NE1 N -7.346 1.308 -8.101 1.00 . A A . 25 TRP NE1 1 1
39 93486 1 1 25 TRP O O -10.338 0.719 -3.135 1.00 . A A . 25 TRP O 1 1
39 93487 1 1 26 ARG C C -11.822 -1.468 -2.984 1.00 . A A . 26 ARG C 1 1
39 93488 1 1 26 ARG CA C -11.107 -1.648 -4.328 1.00 . A A . 26 ARG CA 1 1
39 93489 1 1 26 ARG CB C -11.114 -3.127 -4.722 1.00 . A A . 26 ARG CB 1 1
39 93490 1 1 26 ARG CD C -10.739 -4.662 -6.679 1.00 . A A . 26 ARG CD 1 1
39 93491 1 1 26 ARG CG C -10.228 -3.451 -5.915 1.00 . A A . 26 ARG CG 1 1
39 93492 1 1 26 ARG CZ C -10.737 -7.111 -6.404 1.00 . A A . 26 ARG CZ 1 1
39 93493 1 1 26 ARG H H -9.018 -1.617 -4.744 1.00 . A A . 26 ARG H 1 1
39 93494 1 1 26 ARG HA H -11.646 -1.092 -5.076 1.00 . A A . 26 ARG HA 1 1
39 93495 1 1 26 ARG HB2 H -10.778 -3.715 -3.882 1.00 . A A . 26 ARG HB2 1 1
39 93496 1 1 26 ARG HB3 H -12.131 -3.414 -4.972 1.00 . A A . 26 ARG HB3 1 1
39 93497 1 1 26 ARG HD2 H -11.821 -4.675 -6.629 1.00 . A A . 26 ARG HD2 1 1
39 93498 1 1 26 ARG HD3 H -10.421 -4.580 -7.709 1.00 . A A . 26 ARG HD3 1 1
39 93499 1 1 26 ARG HE H -9.458 -5.861 -5.521 1.00 . A A . 26 ARG HE 1 1
39 93500 1 1 26 ARG HG2 H -10.211 -2.601 -6.578 1.00 . A A . 26 ARG HG2 1 1
39 93501 1 1 26 ARG HG3 H -9.229 -3.657 -5.564 1.00 . A A . 26 ARG HG3 1 1
39 93502 1 1 26 ARG HH11 H -12.184 -6.407 -7.631 1.00 . A A . 26 ARG HH11 1 1
39 93503 1 1 26 ARG HH12 H -12.159 -8.126 -7.423 1.00 . A A . 26 ARG HH12 1 1
39 93504 1 1 26 ARG HH21 H -9.422 -8.121 -5.249 1.00 . A A . 26 ARG HH21 1 1
39 93505 1 1 26 ARG HH22 H -10.591 -9.099 -6.071 1.00 . A A . 26 ARG HH22 1 1
39 93506 1 1 26 ARG N N -9.745 -1.114 -4.298 1.00 . A A . 26 ARG N 1 1
39 93507 1 1 26 ARG NE N -10.226 -5.913 -6.126 1.00 . A A . 26 ARG NE 1 1
39 93508 1 1 26 ARG NH1 N -11.779 -7.224 -7.219 1.00 . A A . 26 ARG NH1 1 1
39 93509 1 1 26 ARG NH2 N -10.207 -8.199 -5.863 1.00 . A A . 26 ARG NH2 1 1
39 93510 1 1 26 ARG O O -13.021 -1.187 -2.955 1.00 . A A . 26 ARG O 1 1
39 93511 1 1 27 THR C C -10.716 -1.953 0.543 1.00 . A A . 27 THR C 1 1
39 93512 1 1 27 THR CA C -11.679 -1.472 -0.539 1.00 . A A . 27 THR CA 1 1
39 93513 1 1 27 THR CB C -13.001 -2.241 -0.427 1.00 . A A . 27 THR CB 1 1
39 93514 1 1 27 THR CG2 C -14.223 -1.352 -0.540 1.00 . A A . 27 THR CG2 1 1
39 93515 1 1 27 THR H H -10.139 -1.845 -1.948 1.00 . A A . 27 THR H 1 1
39 93516 1 1 27 THR HA H -11.871 -0.420 -0.384 1.00 . A A . 27 THR HA 1 1
39 93517 1 1 27 THR HB H -13.041 -2.730 0.537 1.00 . A A . 27 THR HB 1 1
39 93518 1 1 27 THR HG1 H -13.888 -3.759 -1.289 1.00 . A A . 27 THR HG1 1 1
39 93519 1 1 27 THR HG21 H -13.919 -0.318 -0.505 1.00 . A A . 27 THR HG21 1 1
39 93520 1 1 27 THR HG22 H -14.895 -1.559 0.279 1.00 . A A . 27 THR HG22 1 1
39 93521 1 1 27 THR HG23 H -14.723 -1.549 -1.476 1.00 . A A . 27 THR HG23 1 1
39 93522 1 1 27 THR N N -11.092 -1.625 -1.873 1.00 . A A . 27 THR N 1 1
39 93523 1 1 27 THR O O -10.169 -3.053 0.456 1.00 . A A . 27 THR O 1 1
39 93524 1 1 27 THR OG1 O -13.096 -3.235 -1.432 1.00 . A A . 27 THR OG1 1 1
39 93525 1 1 28 LEU C C -10.200 -2.629 3.485 1.00 . A A . 28 LEU C 1 1
39 93526 1 1 28 LEU CA C -9.630 -1.473 2.669 1.00 . A A . 28 LEU CA 1 1
39 93527 1 1 28 LEU CB C -9.406 -0.260 3.575 1.00 . A A . 28 LEU CB 1 1
39 93528 1 1 28 LEU CD1 C -7.835 0.847 5.187 1.00 . A A . 28 LEU CD1 1 1
39 93529 1 1 28 LEU CD2 C -9.067 -1.221 5.866 1.00 . A A . 28 LEU CD2 1 1
39 93530 1 1 28 LEU CG C -8.406 -0.481 4.713 1.00 . A A . 28 LEU CG 1 1
39 93531 1 1 28 LEU H H -10.989 -0.267 1.582 1.00 . A A . 28 LEU H 1 1
39 93532 1 1 28 LEU HA H -8.685 -1.777 2.248 1.00 . A A . 28 LEU HA 1 1
39 93533 1 1 28 LEU HB2 H -9.046 0.560 2.962 1.00 . A A . 28 LEU HB2 1 1
39 93534 1 1 28 LEU HB3 H -10.358 0.020 4.011 1.00 . A A . 28 LEU HB3 1 1
39 93535 1 1 28 LEU HD11 H -8.515 1.645 4.927 1.00 . A A . 28 LEU HD11 1 1
39 93536 1 1 28 LEU HD12 H -6.880 1.018 4.713 1.00 . A A . 28 LEU HD12 1 1
39 93537 1 1 28 LEU HD13 H -7.705 0.820 6.260 1.00 . A A . 28 LEU HD13 1 1
39 93538 1 1 28 LEU HD21 H -8.541 -1.003 6.783 1.00 . A A . 28 LEU HD21 1 1
39 93539 1 1 28 LEU HD22 H -9.034 -2.285 5.676 1.00 . A A . 28 LEU HD22 1 1
39 93540 1 1 28 LEU HD23 H -10.095 -0.905 5.954 1.00 . A A . 28 LEU HD23 1 1
39 93541 1 1 28 LEU HG H -7.587 -1.085 4.351 1.00 . A A . 28 LEU HG 1 1
39 93542 1 1 28 LEU N N -10.521 -1.127 1.566 1.00 . A A . 28 LEU N 1 1
39 93543 1 1 28 LEU O O -9.558 -3.667 3.640 1.00 . A A . 28 LEU O 1 1
39 93544 1 1 29 GLU C C -12.122 -4.796 4.042 1.00 . A A . 29 GLU C 1 1
39 93545 1 1 29 GLU CA C -12.070 -3.474 4.801 1.00 . A A . 29 GLU CA 1 1
39 93546 1 1 29 GLU CB C -13.485 -3.032 5.178 1.00 . A A . 29 GLU CB 1 1
39 93547 1 1 29 GLU CD C -14.405 -0.709 5.559 1.00 . A A . 29 GLU CD 1 1
39 93548 1 1 29 GLU CG C -13.518 -1.818 6.093 1.00 . A A . 29 GLU CG 1 1
39 93549 1 1 29 GLU H H -11.876 -1.595 3.843 1.00 . A A . 29 GLU H 1 1
39 93550 1 1 29 GLU HA H -11.493 -3.613 5.702 1.00 . A A . 29 GLU HA 1 1
39 93551 1 1 29 GLU HB2 H -14.028 -2.792 4.276 1.00 . A A . 29 GLU HB2 1 1
39 93552 1 1 29 GLU HB3 H -13.982 -3.848 5.681 1.00 . A A . 29 GLU HB3 1 1
39 93553 1 1 29 GLU HG2 H -13.892 -2.121 7.060 1.00 . A A . 29 GLU HG2 1 1
39 93554 1 1 29 GLU HG3 H -12.514 -1.436 6.199 1.00 . A A . 29 GLU HG3 1 1
39 93555 1 1 29 GLU N N -11.413 -2.444 4.002 1.00 . A A . 29 GLU N 1 1
39 93556 1 1 29 GLU O O -11.633 -5.819 4.519 1.00 . A A . 29 GLU O 1 1
39 93557 1 1 29 GLU OE1 O -15.592 -0.979 5.280 1.00 . A A . 29 GLU OE1 1 1
39 93558 1 1 29 GLU OE2 O -13.912 0.431 5.420 1.00 . A A . 29 GLU OE2 1 1
39 93559 1 1 30 ASP C C -11.437 -6.407 1.548 1.00 . A A . 30 ASP C 1 1
39 93560 1 1 30 ASP CA C -12.816 -5.960 2.023 1.00 . A A . 30 ASP CA 1 1
39 93561 1 1 30 ASP CB C -13.724 -5.694 0.821 1.00 . A A . 30 ASP CB 1 1
39 93562 1 1 30 ASP CG C -15.171 -6.049 1.102 1.00 . A A . 30 ASP CG 1 1
39 93563 1 1 30 ASP H H -13.078 -3.919 2.520 1.00 . A A . 30 ASP H 1 1
39 93564 1 1 30 ASP HA H -13.249 -6.744 2.625 1.00 . A A . 30 ASP HA 1 1
39 93565 1 1 30 ASP HB2 H -13.676 -4.643 0.565 1.00 . A A . 30 ASP HB2 1 1
39 93566 1 1 30 ASP HB3 H -13.382 -6.288 -0.019 1.00 . A A . 30 ASP HB3 1 1
39 93567 1 1 30 ASP N N -12.711 -4.765 2.851 1.00 . A A . 30 ASP N 1 1
39 93568 1 1 30 ASP O O -11.230 -7.576 1.225 1.00 . A A . 30 ASP O 1 1
39 93569 1 1 30 ASP OD1 O -15.549 -7.218 0.881 1.00 . A A . 30 ASP OD1 1 1
39 93570 1 1 30 ASP OD2 O -15.927 -5.158 1.543 1.00 . A A . 30 ASP OD2 1 1
39 93571 1 1 31 GLY C C -8.466 -6.786 1.986 1.00 . A A . 31 GLY C 1 1
39 93572 1 1 31 GLY CA C -9.148 -5.783 1.076 1.00 . A A . 31 GLY CA 1 1
39 93573 1 1 31 GLY H H -10.717 -4.551 1.780 1.00 . A A . 31 GLY H 1 1
39 93574 1 1 31 GLY HA2 H -9.192 -6.194 0.073 1.00 . A A . 31 GLY HA2 1 1
39 93575 1 1 31 GLY HA3 H -8.563 -4.870 1.061 1.00 . A A . 31 GLY HA3 1 1
39 93576 1 1 31 GLY N N -10.495 -5.467 1.510 1.00 . A A . 31 GLY N 1 1
39 93577 1 1 31 GLY O O -7.828 -7.725 1.513 1.00 . A A . 31 GLY O 1 1
39 93578 1 1 32 LYS C C -8.669 -8.853 4.234 1.00 . A A . 32 LYS C 1 1
39 93579 1 1 32 LYS CA C -7.991 -7.489 4.265 1.00 . A A . 32 LYS CA 1 1
39 93580 1 1 32 LYS CB C -8.065 -6.894 5.673 1.00 . A A . 32 LYS CB 1 1
39 93581 1 1 32 LYS CD C -9.538 -6.100 7.547 1.00 . A A . 32 LYS CD 1 1
39 93582 1 1 32 LYS CE C -10.835 -6.621 8.144 1.00 . A A . 32 LYS CE 1 1
39 93583 1 1 32 LYS CG C -9.448 -6.397 6.058 1.00 . A A . 32 LYS CG 1 1
39 93584 1 1 32 LYS H H -9.123 -5.821 3.612 1.00 . A A . 32 LYS H 1 1
39 93585 1 1 32 LYS HA H -6.955 -7.613 3.991 1.00 . A A . 32 LYS HA 1 1
39 93586 1 1 32 LYS HB2 H -7.767 -7.650 6.386 1.00 . A A . 32 LYS HB2 1 1
39 93587 1 1 32 LYS HB3 H -7.377 -6.063 5.736 1.00 . A A . 32 LYS HB3 1 1
39 93588 1 1 32 LYS HD2 H -8.707 -6.572 8.051 1.00 . A A . 32 LYS HD2 1 1
39 93589 1 1 32 LYS HD3 H -9.488 -5.030 7.695 1.00 . A A . 32 LYS HD3 1 1
39 93590 1 1 32 LYS HE2 H -11.517 -5.793 8.272 1.00 . A A . 32 LYS HE2 1 1
39 93591 1 1 32 LYS HE3 H -11.267 -7.340 7.463 1.00 . A A . 32 LYS HE3 1 1
39 93592 1 1 32 LYS HG2 H -9.660 -5.492 5.508 1.00 . A A . 32 LYS HG2 1 1
39 93593 1 1 32 LYS HG3 H -10.175 -7.154 5.807 1.00 . A A . 32 LYS HG3 1 1
39 93594 1 1 32 LYS HZ1 H -9.879 -8.003 9.384 1.00 . A A . 32 LYS HZ1 1 1
39 93595 1 1 32 LYS HZ2 H -11.497 -7.721 9.793 1.00 . A A . 32 LYS HZ2 1 1
39 93596 1 1 32 LYS HZ3 H -10.317 -6.569 10.168 1.00 . A A . 32 LYS HZ3 1 1
39 93597 1 1 32 LYS N N -8.601 -6.588 3.293 1.00 . A A . 32 LYS N 1 1
39 93598 1 1 32 LYS NZ N -10.616 -7.275 9.466 1.00 . A A . 32 LYS NZ 1 1
39 93599 1 1 32 LYS O O -8.007 -9.889 4.309 1.00 . A A . 32 LYS O 1 1
39 93600 1 1 33 LYS C C -10.442 -10.864 2.792 1.00 . A A . 33 LYS C 1 1
39 93601 1 1 33 LYS CA C -10.757 -10.089 4.068 1.00 . A A . 33 LYS CA 1 1
39 93602 1 1 33 LYS CB C -12.257 -9.793 4.143 1.00 . A A . 33 LYS CB 1 1
39 93603 1 1 33 LYS CD C -14.571 -10.759 4.269 1.00 . A A . 33 LYS CD 1 1
39 93604 1 1 33 LYS CE C -14.992 -11.334 2.926 1.00 . A A . 33 LYS CE 1 1
39 93605 1 1 33 LYS CG C -13.094 -10.997 4.539 1.00 . A A . 33 LYS CG 1 1
39 93606 1 1 33 LYS H H -10.466 -7.992 4.054 1.00 . A A . 33 LYS H 1 1
39 93607 1 1 33 LYS HA H -10.472 -10.688 4.919 1.00 . A A . 33 LYS HA 1 1
39 93608 1 1 33 LYS HB2 H -12.421 -9.013 4.871 1.00 . A A . 33 LYS HB2 1 1
39 93609 1 1 33 LYS HB3 H -12.593 -9.450 3.175 1.00 . A A . 33 LYS HB3 1 1
39 93610 1 1 33 LYS HD2 H -15.150 -11.231 5.048 1.00 . A A . 33 LYS HD2 1 1
39 93611 1 1 33 LYS HD3 H -14.761 -9.696 4.270 1.00 . A A . 33 LYS HD3 1 1
39 93612 1 1 33 LYS HE2 H -15.640 -10.624 2.432 1.00 . A A . 33 LYS HE2 1 1
39 93613 1 1 33 LYS HE3 H -14.111 -11.495 2.324 1.00 . A A . 33 LYS HE3 1 1
39 93614 1 1 33 LYS HG2 H -12.768 -11.857 3.964 1.00 . A A . 33 LYS HG2 1 1
39 93615 1 1 33 LYS HG3 H -12.956 -11.189 5.596 1.00 . A A . 33 LYS HG3 1 1
39 93616 1 1 33 LYS HZ1 H -15.419 -13.103 3.951 1.00 . A A . 33 LYS HZ1 1 1
39 93617 1 1 33 LYS HZ2 H -15.514 -13.246 2.269 1.00 . A A . 33 LYS HZ2 1 1
39 93618 1 1 33 LYS HZ3 H -16.743 -12.457 3.120 1.00 . A A . 33 LYS HZ3 1 1
39 93619 1 1 33 LYS N N -9.993 -8.848 4.116 1.00 . A A . 33 LYS N 1 1
39 93620 1 1 33 LYS NZ N -15.717 -12.626 3.078 1.00 . A A . 33 LYS NZ 1 1
39 93621 1 1 33 LYS O O -10.521 -12.091 2.762 1.00 . A A . 33 LYS O 1 1
39 93622 1 1 34 GLU C C -8.298 -11.219 0.444 1.00 . A A . 34 GLU C 1 1
39 93623 1 1 34 GLU CA C -9.749 -10.748 0.459 1.00 . A A . 34 GLU CA 1 1
39 93624 1 1 34 GLU CB C -9.986 -9.757 -0.681 1.00 . A A . 34 GLU CB 1 1
39 93625 1 1 34 GLU CD C -10.623 -9.833 -3.123 1.00 . A A . 34 GLU CD 1 1
39 93626 1 1 34 GLU CG C -9.670 -10.329 -2.051 1.00 . A A . 34 GLU CG 1 1
39 93627 1 1 34 GLU H H -10.035 -9.158 1.827 1.00 . A A . 34 GLU H 1 1
39 93628 1 1 34 GLU HA H -10.394 -11.601 0.322 1.00 . A A . 34 GLU HA 1 1
39 93629 1 1 34 GLU HB2 H -11.026 -9.455 -0.670 1.00 . A A . 34 GLU HB2 1 1
39 93630 1 1 34 GLU HB3 H -9.362 -8.887 -0.523 1.00 . A A . 34 GLU HB3 1 1
39 93631 1 1 34 GLU HG2 H -8.664 -10.039 -2.323 1.00 . A A . 34 GLU HG2 1 1
39 93632 1 1 34 GLU HG3 H -9.738 -11.409 -2.000 1.00 . A A . 34 GLU HG3 1 1
39 93633 1 1 34 GLU N N -10.081 -10.135 1.739 1.00 . A A . 34 GLU N 1 1
39 93634 1 1 34 GLU O O -7.982 -12.269 -0.117 1.00 . A A . 34 GLU O 1 1
39 93635 1 1 34 GLU OE1 O -10.675 -8.606 -3.348 1.00 . A A . 34 GLU OE1 1 1
39 93636 1 1 34 GLU OE2 O -11.315 -10.672 -3.734 1.00 . A A . 34 GLU OE2 1 1
39 93637 1 1 35 ALA C C -5.795 -12.139 1.776 1.00 . A A . 35 ALA C 1 1
39 93638 1 1 35 ALA CA C -6.004 -10.777 1.125 1.00 . A A . 35 ALA CA 1 1
39 93639 1 1 35 ALA CB C -5.237 -9.704 1.884 1.00 . A A . 35 ALA CB 1 1
39 93640 1 1 35 ALA H H -7.733 -9.615 1.495 1.00 . A A . 35 ALA H 1 1
39 93641 1 1 35 ALA HA H -5.625 -10.809 0.113 1.00 . A A . 35 ALA HA 1 1
39 93642 1 1 35 ALA HB1 H -5.646 -9.605 2.879 1.00 . A A . 35 ALA HB1 1 1
39 93643 1 1 35 ALA HB2 H -5.326 -8.762 1.364 1.00 . A A . 35 ALA HB2 1 1
39 93644 1 1 35 ALA HB3 H -4.196 -9.983 1.950 1.00 . A A . 35 ALA HB3 1 1
39 93645 1 1 35 ALA N N -7.421 -10.438 1.064 1.00 . A A . 35 ALA N 1 1
39 93646 1 1 35 ALA O O -4.843 -12.852 1.457 1.00 . A A . 35 ALA O 1 1
39 93647 1 1 36 ALA C C -6.763 -14.936 2.418 1.00 . A A . 36 ALA C 1 1
39 93648 1 1 36 ALA CA C -6.616 -13.769 3.389 1.00 . A A . 36 ALA CA 1 1
39 93649 1 1 36 ALA CB C -7.682 -13.844 4.471 1.00 . A A . 36 ALA CB 1 1
39 93650 1 1 36 ALA H H -7.430 -11.880 2.899 1.00 . A A . 36 ALA H 1 1
39 93651 1 1 36 ALA HA H -5.647 -13.830 3.864 1.00 . A A . 36 ALA HA 1 1
39 93652 1 1 36 ALA HB1 H -7.790 -14.866 4.801 1.00 . A A . 36 ALA HB1 1 1
39 93653 1 1 36 ALA HB2 H -8.622 -13.491 4.075 1.00 . A A . 36 ALA HB2 1 1
39 93654 1 1 36 ALA HB3 H -7.389 -13.225 5.307 1.00 . A A . 36 ALA HB3 1 1
39 93655 1 1 36 ALA N N -6.694 -12.493 2.689 1.00 . A A . 36 ALA N 1 1
39 93656 1 1 36 ALA O O -6.082 -15.954 2.548 1.00 . A A . 36 ALA O 1 1
39 93657 1 1 37 ALA C C -6.584 -16.245 -0.219 1.00 . A A . 37 ALA C 1 1
39 93658 1 1 37 ALA CA C -7.889 -15.825 0.447 1.00 . A A . 37 ALA CA 1 1
39 93659 1 1 37 ALA CB C -8.888 -15.344 -0.595 1.00 . A A . 37 ALA CB 1 1
39 93660 1 1 37 ALA H H -8.167 -13.949 1.390 1.00 . A A . 37 ALA H 1 1
39 93661 1 1 37 ALA HA H -8.315 -16.679 0.954 1.00 . A A . 37 ALA HA 1 1
39 93662 1 1 37 ALA HB1 H -8.375 -15.147 -1.523 1.00 . A A . 37 ALA HB1 1 1
39 93663 1 1 37 ALA HB2 H -9.364 -14.439 -0.247 1.00 . A A . 37 ALA HB2 1 1
39 93664 1 1 37 ALA HB3 H -9.638 -16.107 -0.752 1.00 . A A . 37 ALA HB3 1 1
39 93665 1 1 37 ALA N N -7.655 -14.783 1.443 1.00 . A A . 37 ALA N 1 1
39 93666 1 1 37 ALA O O -6.064 -17.331 0.041 1.00 . A A . 37 ALA O 1 1
39 93667 1 1 38 SER C C -3.637 -15.663 -0.781 1.00 . A A . 38 SER C 1 1
39 93668 1 1 38 SER CA C -4.802 -15.656 -1.766 1.00 . A A . 38 SER CA 1 1
39 93669 1 1 38 SER CB C -4.556 -14.618 -2.860 1.00 . A A . 38 SER CB 1 1
39 93670 1 1 38 SER H H -6.509 -14.524 -1.234 1.00 . A A . 38 SER H 1 1
39 93671 1 1 38 SER HA H -4.883 -16.633 -2.217 1.00 . A A . 38 SER HA 1 1
39 93672 1 1 38 SER HB2 H -4.898 -13.648 -2.519 1.00 . A A . 38 SER HB2 1 1
39 93673 1 1 38 SER HB3 H -3.496 -14.574 -3.082 1.00 . A A . 38 SER HB3 1 1
39 93674 1 1 38 SER HG H -6.198 -14.973 -3.869 1.00 . A A . 38 SER HG 1 1
39 93675 1 1 38 SER N N -6.053 -15.376 -1.071 1.00 . A A . 38 SER N 1 1
39 93676 1 1 38 SER O O -2.636 -16.347 -0.989 1.00 . A A . 38 SER O 1 1
39 93677 1 1 38 SER OG O -5.254 -14.954 -4.048 1.00 . A A . 38 SER OG 1 1
39 93678 1 1 39 GLY C C -1.639 -13.854 0.941 1.00 . A A . 39 GLY C 1 1
39 93679 1 1 39 GLY CA C -2.741 -14.826 1.306 1.00 . A A . 39 GLY CA 1 1
39 93680 1 1 39 GLY H H -4.603 -14.377 0.411 1.00 . A A . 39 GLY H 1 1
39 93681 1 1 39 GLY HA2 H -3.187 -14.510 2.243 1.00 . A A . 39 GLY HA2 1 1
39 93682 1 1 39 GLY HA3 H -2.310 -15.812 1.434 1.00 . A A . 39 GLY HA3 1 1
39 93683 1 1 39 GLY N N -3.780 -14.898 0.298 1.00 . A A . 39 GLY N 1 1
39 93684 1 1 39 GLY O O -0.497 -14.014 1.371 1.00 . A A . 39 GLY O 1 1
39 93685 1 1 40 LEU C C -1.059 -10.625 0.675 1.00 . A A . 40 LEU C 1 1
39 93686 1 1 40 LEU CA C -0.998 -11.838 -0.252 1.00 . A A . 40 LEU CA 1 1
39 93687 1 1 40 LEU CB C -1.216 -11.422 -1.712 1.00 . A A . 40 LEU CB 1 1
39 93688 1 1 40 LEU CD1 C -2.449 -9.239 -1.655 1.00 . A A . 40 LEU CD1 1 1
39 93689 1 1 40 LEU CD2 C -2.913 -10.884 -3.481 1.00 . A A . 40 LEU CD2 1 1
39 93690 1 1 40 LEU CG C -2.538 -10.711 -2.015 1.00 . A A . 40 LEU CG 1 1
39 93691 1 1 40 LEU H H -2.906 -12.755 -0.151 1.00 . A A . 40 LEU H 1 1
39 93692 1 1 40 LEU HA H -0.020 -12.287 -0.161 1.00 . A A . 40 LEU HA 1 1
39 93693 1 1 40 LEU HB2 H -0.410 -10.768 -1.996 1.00 . A A . 40 LEU HB2 1 1
39 93694 1 1 40 LEU HB3 H -1.165 -12.309 -2.326 1.00 . A A . 40 LEU HB3 1 1
39 93695 1 1 40 LEU HD11 H -3.013 -8.660 -2.368 1.00 . A A . 40 LEU HD11 1 1
39 93696 1 1 40 LEU HD12 H -1.416 -8.926 -1.671 1.00 . A A . 40 LEU HD12 1 1
39 93697 1 1 40 LEU HD13 H -2.855 -9.086 -0.665 1.00 . A A . 40 LEU HD13 1 1
39 93698 1 1 40 LEU HD21 H -3.679 -11.641 -3.569 1.00 . A A . 40 LEU HD21 1 1
39 93699 1 1 40 LEU HD22 H -2.043 -11.187 -4.043 1.00 . A A . 40 LEU HD22 1 1
39 93700 1 1 40 LEU HD23 H -3.287 -9.949 -3.872 1.00 . A A . 40 LEU HD23 1 1
39 93701 1 1 40 LEU HG H -3.319 -11.146 -1.420 1.00 . A A . 40 LEU HG 1 1
39 93702 1 1 40 LEU N N -1.977 -12.837 0.154 1.00 . A A . 40 LEU N 1 1
39 93703 1 1 40 LEU O O -2.076 -10.387 1.327 1.00 . A A . 40 LEU O 1 1
39 93704 1 1 41 PRO C C -0.895 -7.582 1.236 1.00 . A A . 41 PRO C 1 1
39 93705 1 1 41 PRO CA C 0.102 -8.664 1.631 1.00 . A A . 41 PRO CA 1 1
39 93706 1 1 41 PRO CB C 1.536 -8.161 1.447 1.00 . A A . 41 PRO CB 1 1
39 93707 1 1 41 PRO CD C 1.299 -10.052 0.033 1.00 . A A . 41 PRO CD 1 1
39 93708 1 1 41 PRO CG C 1.945 -8.700 0.124 1.00 . A A . 41 PRO CG 1 1
39 93709 1 1 41 PRO HA H -0.056 -8.930 2.665 1.00 . A A . 41 PRO HA 1 1
39 93710 1 1 41 PRO HB2 H 1.548 -7.081 1.457 1.00 . A A . 41 PRO HB2 1 1
39 93711 1 1 41 PRO HB3 H 2.161 -8.543 2.240 1.00 . A A . 41 PRO HB3 1 1
39 93712 1 1 41 PRO HD2 H 1.118 -10.316 -0.998 1.00 . A A . 41 PRO HD2 1 1
39 93713 1 1 41 PRO HD3 H 1.908 -10.799 0.518 1.00 . A A . 41 PRO HD3 1 1
39 93714 1 1 41 PRO HG2 H 1.579 -8.053 -0.658 1.00 . A A . 41 PRO HG2 1 1
39 93715 1 1 41 PRO HG3 H 3.020 -8.791 0.074 1.00 . A A . 41 PRO HG3 1 1
39 93716 1 1 41 PRO N N 0.035 -9.846 0.760 1.00 . A A . 41 PRO N 1 1
39 93717 1 1 41 PRO O O -1.393 -7.548 0.108 1.00 . A A . 41 PRO O 1 1
39 93718 1 1 42 LEU C C -1.420 -4.487 1.161 1.00 . A A . 42 LEU C 1 1
39 93719 1 1 42 LEU CA C -2.100 -5.608 1.937 1.00 . A A . 42 LEU CA 1 1
39 93720 1 1 42 LEU CB C -2.646 -5.088 3.268 1.00 . A A . 42 LEU CB 1 1
39 93721 1 1 42 LEU CD1 C -4.410 -5.268 5.042 1.00 . A A . 42 LEU CD1 1 1
39 93722 1 1 42 LEU CD2 C -4.493 -6.791 3.064 1.00 . A A . 42 LEU CD2 1 1
39 93723 1 1 42 LEU CG C -3.584 -6.037 4.023 1.00 . A A . 42 LEU CG 1 1
39 93724 1 1 42 LEU H H -0.743 -6.764 3.049 1.00 . A A . 42 LEU H 1 1
39 93725 1 1 42 LEU HA H -2.917 -5.991 1.347 1.00 . A A . 42 LEU HA 1 1
39 93726 1 1 42 LEU HB2 H -1.808 -4.877 3.912 1.00 . A A . 42 LEU HB2 1 1
39 93727 1 1 42 LEU HB3 H -3.173 -4.168 3.082 1.00 . A A . 42 LEU HB3 1 1
39 93728 1 1 42 LEU HD11 H -4.789 -5.951 5.786 1.00 . A A . 42 LEU HD11 1 1
39 93729 1 1 42 LEU HD12 H -5.235 -4.783 4.543 1.00 . A A . 42 LEU HD12 1 1
39 93730 1 1 42 LEU HD13 H -3.789 -4.523 5.519 1.00 . A A . 42 LEU HD13 1 1
39 93731 1 1 42 LEU HD21 H -5.139 -6.092 2.555 1.00 . A A . 42 LEU HD21 1 1
39 93732 1 1 42 LEU HD22 H -5.092 -7.497 3.620 1.00 . A A . 42 LEU HD22 1 1
39 93733 1 1 42 LEU HD23 H -3.893 -7.321 2.341 1.00 . A A . 42 LEU HD23 1 1
39 93734 1 1 42 LEU HG H -2.989 -6.762 4.558 1.00 . A A . 42 LEU HG 1 1
39 93735 1 1 42 LEU N N -1.175 -6.692 2.175 1.00 . A A . 42 LEU N 1 1
39 93736 1 1 42 LEU O O -0.245 -4.177 1.389 1.00 . A A . 42 LEU O 1 1
39 93737 1 1 43 MET C C -2.096 -1.468 -0.075 1.00 . A A . 43 MET C 1 1
39 93738 1 1 43 MET CA C -1.636 -2.824 -0.596 1.00 . A A . 43 MET CA 1 1
39 93739 1 1 43 MET CB C -2.078 -3.019 -2.049 1.00 . A A . 43 MET CB 1 1
39 93740 1 1 43 MET CE C 1.093 -1.375 -1.778 1.00 . A A . 43 MET CE 1 1
39 93741 1 1 43 MET CG C -1.157 -2.354 -3.066 1.00 . A A . 43 MET CG 1 1
39 93742 1 1 43 MET H H -3.079 -4.205 0.090 1.00 . A A . 43 MET H 1 1
39 93743 1 1 43 MET HA H -0.560 -2.866 -0.544 1.00 . A A . 43 MET HA 1 1
39 93744 1 1 43 MET HB2 H -2.105 -4.080 -2.259 1.00 . A A . 43 MET HB2 1 1
39 93745 1 1 43 MET HB3 H -3.078 -2.610 -2.173 1.00 . A A . 43 MET HB3 1 1
39 93746 1 1 43 MET HE1 H 1.868 -1.701 -1.103 1.00 . A A . 43 MET HE1 1 1
39 93747 1 1 43 MET HE2 H 0.244 -1.022 -1.209 1.00 . A A . 43 MET HE2 1 1
39 93748 1 1 43 MET HE3 H 1.467 -0.572 -2.397 1.00 . A A . 43 MET HE3 1 1
39 93749 1 1 43 MET HG2 H -1.440 -2.688 -4.051 1.00 . A A . 43 MET HG2 1 1
39 93750 1 1 43 MET HG3 H -1.287 -1.285 -3.001 1.00 . A A . 43 MET HG3 1 1
39 93751 1 1 43 MET N N -2.160 -3.900 0.230 1.00 . A A . 43 MET N 1 1
39 93752 1 1 43 MET O O -3.071 -0.898 -0.574 1.00 . A A . 43 MET O 1 1
39 93753 1 1 43 MET SD S 0.588 -2.743 -2.816 1.00 . A A . 43 MET SD 1 1
39 93754 1 1 44 VAL C C -1.073 1.474 0.775 1.00 . A A . 44 VAL C 1 1
39 93755 1 1 44 VAL CA C -1.713 0.321 1.539 1.00 . A A . 44 VAL CA 1 1
39 93756 1 1 44 VAL CB C -1.279 0.378 3.020 1.00 . A A . 44 VAL CB 1 1
39 93757 1 1 44 VAL CG1 C -1.417 1.787 3.581 1.00 . A A . 44 VAL CG1 1 1
39 93758 1 1 44 VAL CG2 C -2.099 -0.601 3.839 1.00 . A A . 44 VAL CG2 1 1
39 93759 1 1 44 VAL H H -0.626 -1.475 1.285 1.00 . A A . 44 VAL H 1 1
39 93760 1 1 44 VAL HA H -2.781 0.435 1.505 1.00 . A A . 44 VAL HA 1 1
39 93761 1 1 44 VAL HB H -0.242 0.087 3.084 1.00 . A A . 44 VAL HB 1 1
39 93762 1 1 44 VAL HG11 H -0.477 2.309 3.481 1.00 . A A . 44 VAL HG11 1 1
39 93763 1 1 44 VAL HG12 H -1.690 1.735 4.625 1.00 . A A . 44 VAL HG12 1 1
39 93764 1 1 44 VAL HG13 H -2.183 2.320 3.035 1.00 . A A . 44 VAL HG13 1 1
39 93765 1 1 44 VAL HG21 H -2.502 -1.365 3.192 1.00 . A A . 44 VAL HG21 1 1
39 93766 1 1 44 VAL HG22 H -2.909 -0.075 4.325 1.00 . A A . 44 VAL HG22 1 1
39 93767 1 1 44 VAL HG23 H -1.468 -1.056 4.584 1.00 . A A . 44 VAL HG23 1 1
39 93768 1 1 44 VAL N N -1.386 -0.964 0.935 1.00 . A A . 44 VAL N 1 1
39 93769 1 1 44 VAL O O -0.102 2.076 1.231 1.00 . A A . 44 VAL O 1 1
39 93770 1 1 45 ILE C C -1.912 4.153 -0.878 1.00 . A A . 45 ILE C 1 1
39 93771 1 1 45 ILE CA C -1.147 2.875 -1.204 1.00 . A A . 45 ILE CA 1 1
39 93772 1 1 45 ILE CB C -1.291 2.543 -2.705 1.00 . A A . 45 ILE CB 1 1
39 93773 1 1 45 ILE CD1 C -0.792 0.737 -4.427 1.00 . A A . 45 ILE CD1 1 1
39 93774 1 1 45 ILE CG1 C -0.530 1.258 -3.032 1.00 . A A . 45 ILE CG1 1 1
39 93775 1 1 45 ILE CG2 C -0.794 3.693 -3.569 1.00 . A A . 45 ILE CG2 1 1
39 93776 1 1 45 ILE H H -2.420 1.274 -0.683 1.00 . A A . 45 ILE H 1 1
39 93777 1 1 45 ILE HA H -0.101 3.020 -0.982 1.00 . A A . 45 ILE HA 1 1
39 93778 1 1 45 ILE HB H -2.339 2.395 -2.917 1.00 . A A . 45 ILE HB 1 1
39 93779 1 1 45 ILE HD11 H -0.419 -0.273 -4.511 1.00 . A A . 45 ILE HD11 1 1
39 93780 1 1 45 ILE HD12 H -0.289 1.367 -5.147 1.00 . A A . 45 ILE HD12 1 1
39 93781 1 1 45 ILE HD13 H -1.854 0.746 -4.622 1.00 . A A . 45 ILE HD13 1 1
39 93782 1 1 45 ILE HG12 H 0.533 1.445 -2.943 1.00 . A A . 45 ILE HG12 1 1
39 93783 1 1 45 ILE HG13 H -0.820 0.488 -2.328 1.00 . A A . 45 ILE HG13 1 1
39 93784 1 1 45 ILE HG21 H -0.676 4.578 -2.962 1.00 . A A . 45 ILE HG21 1 1
39 93785 1 1 45 ILE HG22 H -1.510 3.885 -4.353 1.00 . A A . 45 ILE HG22 1 1
39 93786 1 1 45 ILE HG23 H 0.157 3.428 -4.008 1.00 . A A . 45 ILE HG23 1 1
39 93787 1 1 45 ILE N N -1.641 1.785 -0.381 1.00 . A A . 45 ILE N 1 1
39 93788 1 1 45 ILE O O -3.104 4.261 -1.152 1.00 . A A . 45 ILE O 1 1
39 93789 1 1 46 ILE C C -1.276 7.544 -0.623 1.00 . A A . 46 ILE C 1 1
39 93790 1 1 46 ILE CA C -1.886 6.361 0.108 1.00 . A A . 46 ILE CA 1 1
39 93791 1 1 46 ILE CB C -1.819 6.596 1.626 1.00 . A A . 46 ILE CB 1 1
39 93792 1 1 46 ILE CD1 C -1.549 5.283 3.791 1.00 . A A . 46 ILE CD1 1 1
39 93793 1 1 46 ILE CG1 C -2.069 5.283 2.373 1.00 . A A . 46 ILE CG1 1 1
39 93794 1 1 46 ILE CG2 C -2.837 7.649 2.038 1.00 . A A . 46 ILE CG2 1 1
39 93795 1 1 46 ILE H H -0.286 4.982 -0.047 1.00 . A A . 46 ILE H 1 1
39 93796 1 1 46 ILE HA H -2.926 6.283 -0.174 1.00 . A A . 46 ILE HA 1 1
39 93797 1 1 46 ILE HB H -0.833 6.962 1.870 1.00 . A A . 46 ILE HB 1 1
39 93798 1 1 46 ILE HD11 H -0.528 5.634 3.799 1.00 . A A . 46 ILE HD11 1 1
39 93799 1 1 46 ILE HD12 H -1.588 4.281 4.189 1.00 . A A . 46 ILE HD12 1 1
39 93800 1 1 46 ILE HD13 H -2.159 5.936 4.398 1.00 . A A . 46 ILE HD13 1 1
39 93801 1 1 46 ILE HG12 H -3.128 5.092 2.410 1.00 . A A . 46 ILE HG12 1 1
39 93802 1 1 46 ILE HG13 H -1.583 4.477 1.843 1.00 . A A . 46 ILE HG13 1 1
39 93803 1 1 46 ILE HG21 H -2.517 8.118 2.954 1.00 . A A . 46 ILE HG21 1 1
39 93804 1 1 46 ILE HG22 H -3.797 7.182 2.190 1.00 . A A . 46 ILE HG22 1 1
39 93805 1 1 46 ILE HG23 H -2.917 8.394 1.261 1.00 . A A . 46 ILE HG23 1 1
39 93806 1 1 46 ILE N N -1.234 5.115 -0.267 1.00 . A A . 46 ILE N 1 1
39 93807 1 1 46 ILE O O -0.075 7.575 -0.892 1.00 . A A . 46 ILE O 1 1
39 93808 1 1 47 HIS C C -2.430 10.929 -1.222 1.00 . A A . 47 HIS C 1 1
39 93809 1 1 47 HIS CA C -1.673 9.690 -1.686 1.00 . A A . 47 HIS CA 1 1
39 93810 1 1 47 HIS CB C -1.868 9.497 -3.195 1.00 . A A . 47 HIS CB 1 1
39 93811 1 1 47 HIS CD2 C -2.782 7.055 -3.143 1.00 . A A . 47 HIS CD2 1 1
39 93812 1 1 47 HIS CE1 C -1.644 6.259 -4.837 1.00 . A A . 47 HIS CE1 1 1
39 93813 1 1 47 HIS CG C -2.008 8.063 -3.624 1.00 . A A . 47 HIS CG 1 1
39 93814 1 1 47 HIS H H -3.071 8.416 -0.730 1.00 . A A . 47 HIS H 1 1
39 93815 1 1 47 HIS HA H -0.623 9.827 -1.483 1.00 . A A . 47 HIS HA 1 1
39 93816 1 1 47 HIS HB2 H -2.766 10.019 -3.504 1.00 . A A . 47 HIS HB2 1 1
39 93817 1 1 47 HIS HB3 H -1.014 9.917 -3.714 1.00 . A A . 47 HIS HB3 1 1
39 93818 1 1 47 HIS HD1 H -0.649 7.999 -5.233 1.00 . A A . 47 HIS HD1 1 1
39 93819 1 1 47 HIS HD2 H -3.453 7.107 -2.292 1.00 . A A . 47 HIS HD2 1 1
39 93820 1 1 47 HIS HE1 H -1.254 5.589 -5.591 1.00 . A A . 47 HIS HE1 1 1
39 93821 1 1 47 HIS HE2 H -3.015 5.096 -3.858 1.00 . A A . 47 HIS HE2 1 1
39 93822 1 1 47 HIS N N -2.120 8.508 -0.961 1.00 . A A . 47 HIS N 1 1
39 93823 1 1 47 HIS ND1 N -1.305 7.525 -4.682 1.00 . A A . 47 HIS ND1 1 1
39 93824 1 1 47 HIS NE2 N -2.537 5.949 -3.917 1.00 . A A . 47 HIS NE2 1 1
39 93825 1 1 47 HIS O O -3.632 11.054 -1.460 1.00 . A A . 47 HIS O 1 1
39 93826 1 1 48 LYS C C -1.587 14.317 -0.460 1.00 . A A . 48 LYS C 1 1
39 93827 1 1 48 LYS CA C -2.365 13.065 -0.064 1.00 . A A . 48 LYS CA 1 1
39 93828 1 1 48 LYS CB C -2.514 13.017 1.456 1.00 . A A . 48 LYS CB 1 1
39 93829 1 1 48 LYS CD C -3.953 12.429 3.431 1.00 . A A . 48 LYS CD 1 1
39 93830 1 1 48 LYS CE C -4.625 13.733 3.834 1.00 . A A . 48 LYS CE 1 1
39 93831 1 1 48 LYS CG C -3.787 12.329 1.922 1.00 . A A . 48 LYS CG 1 1
39 93832 1 1 48 LYS H H -0.768 11.686 -0.389 1.00 . A A . 48 LYS H 1 1
39 93833 1 1 48 LYS HA H -3.350 13.121 -0.505 1.00 . A A . 48 LYS HA 1 1
39 93834 1 1 48 LYS HB2 H -1.671 12.490 1.871 1.00 . A A . 48 LYS HB2 1 1
39 93835 1 1 48 LYS HB3 H -2.517 14.028 1.838 1.00 . A A . 48 LYS HB3 1 1
39 93836 1 1 48 LYS HD2 H -4.559 11.604 3.771 1.00 . A A . 48 LYS HD2 1 1
39 93837 1 1 48 LYS HD3 H -2.979 12.379 3.895 1.00 . A A . 48 LYS HD3 1 1
39 93838 1 1 48 LYS HE2 H -4.844 14.303 2.944 1.00 . A A . 48 LYS HE2 1 1
39 93839 1 1 48 LYS HE3 H -5.547 13.503 4.349 1.00 . A A . 48 LYS HE3 1 1
39 93840 1 1 48 LYS HG2 H -4.633 12.798 1.444 1.00 . A A . 48 LYS HG2 1 1
39 93841 1 1 48 LYS HG3 H -3.744 11.287 1.643 1.00 . A A . 48 LYS HG3 1 1
39 93842 1 1 48 LYS HZ1 H -3.048 13.946 5.187 1.00 . A A . 48 LYS HZ1 1 1
39 93843 1 1 48 LYS HZ2 H -4.338 15.004 5.466 1.00 . A A . 48 LYS HZ2 1 1
39 93844 1 1 48 LYS HZ3 H -3.275 15.288 4.183 1.00 . A A . 48 LYS HZ3 1 1
39 93845 1 1 48 LYS N N -1.729 11.841 -0.556 1.00 . A A . 48 LYS N 1 1
39 93846 1 1 48 LYS NZ N -3.760 14.550 4.731 1.00 . A A . 48 LYS NZ 1 1
39 93847 1 1 48 LYS O O -0.442 14.240 -0.906 1.00 . A A . 48 LYS O 1 1
39 93848 1 1 49 SER C C -1.199 16.827 -2.064 1.00 . A A . 49 SER C 1 1
39 93849 1 1 49 SER CA C -1.611 16.758 -0.598 1.00 . A A . 49 SER CA 1 1
39 93850 1 1 49 SER CB C -0.394 16.995 0.298 1.00 . A A . 49 SER CB 1 1
39 93851 1 1 49 SER H H -3.134 15.461 0.089 1.00 . A A . 49 SER H 1 1
39 93852 1 1 49 SER HA H -2.339 17.530 -0.407 1.00 . A A . 49 SER HA 1 1
39 93853 1 1 49 SER HB2 H -0.202 16.104 0.879 1.00 . A A . 49 SER HB2 1 1
39 93854 1 1 49 SER HB3 H 0.468 17.217 -0.314 1.00 . A A . 49 SER HB3 1 1
39 93855 1 1 49 SER HG H 0.171 18.625 1.224 1.00 . A A . 49 SER HG 1 1
39 93856 1 1 49 SER N N -2.224 15.474 -0.277 1.00 . A A . 49 SER N 1 1
39 93857 1 1 49 SER O O -1.598 15.984 -2.868 1.00 . A A . 49 SER O 1 1
39 93858 1 1 49 SER OG O -0.616 18.077 1.184 1.00 . A A . 49 SER OG 1 1
39 93859 1 1 50 TRP C C 0.999 16.866 -4.162 1.00 . A A . 50 TRP C 1 1
39 93860 1 1 50 TRP CA C 0.079 18.014 -3.769 1.00 . A A . 50 TRP CA 1 1
39 93861 1 1 50 TRP CB C 0.811 19.351 -3.910 1.00 . A A . 50 TRP CB 1 1
39 93862 1 1 50 TRP CD1 C 2.018 19.732 -1.680 1.00 . A A . 50 TRP CD1 1 1
39 93863 1 1 50 TRP CD2 C 3.383 19.337 -3.410 1.00 . A A . 50 TRP CD2 1 1
39 93864 1 1 50 TRP CE2 C 4.166 19.526 -2.255 1.00 . A A . 50 TRP CE2 1 1
39 93865 1 1 50 TRP CE3 C 4.027 19.071 -4.622 1.00 . A A . 50 TRP CE3 1 1
39 93866 1 1 50 TRP CG C 2.012 19.471 -3.020 1.00 . A A . 50 TRP CG 1 1
39 93867 1 1 50 TRP CH2 C 6.159 19.201 -3.478 1.00 . A A . 50 TRP CH2 1 1
39 93868 1 1 50 TRP CZ2 C 5.557 19.461 -2.278 1.00 . A A . 50 TRP CZ2 1 1
39 93869 1 1 50 TRP CZ3 C 5.408 19.007 -4.643 1.00 . A A . 50 TRP CZ3 1 1
39 93870 1 1 50 TRP H H -0.116 18.470 -1.713 1.00 . A A . 50 TRP H 1 1
39 93871 1 1 50 TRP HA H -0.782 18.013 -4.423 1.00 . A A . 50 TRP HA 1 1
39 93872 1 1 50 TRP HB2 H 1.141 19.466 -4.934 1.00 . A A . 50 TRP HB2 1 1
39 93873 1 1 50 TRP HB3 H 0.127 20.156 -3.659 1.00 . A A . 50 TRP HB3 1 1
39 93874 1 1 50 TRP HD1 H 1.129 19.888 -1.086 1.00 . A A . 50 TRP HD1 1 1
39 93875 1 1 50 TRP HE1 H 3.574 19.935 -0.284 1.00 . A A . 50 TRP HE1 1 1
39 93876 1 1 50 TRP HE3 H 3.464 18.919 -5.531 1.00 . A A . 50 TRP HE3 1 1
39 93877 1 1 50 TRP HH2 H 7.235 19.142 -3.541 1.00 . A A . 50 TRP HH2 1 1
39 93878 1 1 50 TRP HZ2 H 6.150 19.608 -1.388 1.00 . A A . 50 TRP HZ2 1 1
39 93879 1 1 50 TRP HZ3 H 5.922 18.804 -5.571 1.00 . A A . 50 TRP HZ3 1 1
39 93880 1 1 50 TRP N N -0.397 17.835 -2.402 1.00 . A A . 50 TRP N 1 1
39 93881 1 1 50 TRP NE1 N 3.310 19.767 -1.213 1.00 . A A . 50 TRP NE1 1 1
39 93882 1 1 50 TRP O O 2.205 17.049 -4.336 1.00 . A A . 50 TRP O 1 1
39 93883 1 1 51 CYS C C 1.313 14.363 -6.160 1.00 . A A . 51 CYS C 1 1
39 93884 1 1 51 CYS CA C 1.174 14.488 -4.641 1.00 . A A . 51 CYS CA 1 1
39 93885 1 1 51 CYS CB C 0.475 13.250 -4.046 1.00 . A A . 51 CYS CB 1 1
39 93886 1 1 51 CYS H H -0.542 15.602 -4.123 1.00 . A A . 51 CYS H 1 1
39 93887 1 1 51 CYS HA H 2.156 14.580 -4.201 1.00 . A A . 51 CYS HA 1 1
39 93888 1 1 51 CYS HB2 H 0.912 13.036 -3.082 1.00 . A A . 51 CYS HB2 1 1
39 93889 1 1 51 CYS HB3 H -0.573 13.475 -3.912 1.00 . A A . 51 CYS HB3 1 1
39 93890 1 1 51 CYS N N 0.421 15.680 -4.285 1.00 . A A . 51 CYS N 1 1
39 93891 1 1 51 CYS O O 0.317 14.344 -6.883 1.00 . A A . 51 CYS O 1 1
39 93892 1 1 51 CYS SG S 0.590 11.724 -5.044 1.00 . A A . 51 CYS SG 1 1
39 93893 1 1 52 GLY C C 2.951 12.676 -8.459 1.00 . A A . 52 GLY C 1 1
39 93894 1 1 52 GLY CA C 2.787 14.125 -8.063 1.00 . A A . 52 GLY CA 1 1
39 93895 1 1 52 GLY H H 3.310 14.277 -6.014 1.00 . A A . 52 GLY H 1 1
39 93896 1 1 52 GLY HA2 H 1.944 14.542 -8.601 1.00 . A A . 52 GLY HA2 1 1
39 93897 1 1 52 GLY HA3 H 3.684 14.663 -8.335 1.00 . A A . 52 GLY HA3 1 1
39 93898 1 1 52 GLY N N 2.552 14.265 -6.636 1.00 . A A . 52 GLY N 1 1
39 93899 1 1 52 GLY O O 2.634 12.290 -9.584 1.00 . A A . 52 GLY O 1 1
39 93900 1 1 53 ALA C C 2.304 9.788 -8.152 1.00 . A A . 53 ALA C 1 1
39 93901 1 1 53 ALA CA C 3.619 10.442 -7.765 1.00 . A A . 53 ALA CA 1 1
39 93902 1 1 53 ALA CB C 4.218 9.763 -6.543 1.00 . A A . 53 ALA CB 1 1
39 93903 1 1 53 ALA H H 3.654 12.230 -6.638 1.00 . A A . 53 ALA H 1 1
39 93904 1 1 53 ALA HA H 4.307 10.332 -8.586 1.00 . A A . 53 ALA HA 1 1
39 93905 1 1 53 ALA HB1 H 4.961 10.409 -6.100 1.00 . A A . 53 ALA HB1 1 1
39 93906 1 1 53 ALA HB2 H 4.680 8.832 -6.837 1.00 . A A . 53 ALA HB2 1 1
39 93907 1 1 53 ALA HB3 H 3.437 9.565 -5.823 1.00 . A A . 53 ALA HB3 1 1
39 93908 1 1 53 ALA N N 3.433 11.865 -7.520 1.00 . A A . 53 ALA N 1 1
39 93909 1 1 53 ALA O O 2.288 8.678 -8.680 1.00 . A A . 53 ALA O 1 1
39 93910 1 1 54 CYS C C -0.629 10.681 -9.494 1.00 . A A . 54 CYS C 1 1
39 93911 1 1 54 CYS CA C -0.114 9.987 -8.239 1.00 . A A . 54 CYS CA 1 1
39 93912 1 1 54 CYS CB C -1.087 10.195 -7.074 1.00 . A A . 54 CYS CB 1 1
39 93913 1 1 54 CYS H H 1.283 11.372 -7.491 1.00 . A A . 54 CYS H 1 1
39 93914 1 1 54 CYS HA H -0.013 8.933 -8.436 1.00 . A A . 54 CYS HA 1 1
39 93915 1 1 54 CYS HB2 H -2.099 10.057 -7.434 1.00 . A A . 54 CYS HB2 1 1
39 93916 1 1 54 CYS HB3 H -0.876 9.462 -6.306 1.00 . A A . 54 CYS HB3 1 1
39 93917 1 1 54 CYS N N 1.204 10.490 -7.901 1.00 . A A . 54 CYS N 1 1
39 93918 1 1 54 CYS O O -1.323 10.079 -10.317 1.00 . A A . 54 CYS O 1 1
39 93919 1 1 54 CYS SG S -1.001 11.846 -6.305 1.00 . A A . 54 CYS SG 1 1
39 93920 1 1 55 LYS C C -0.206 12.019 -12.080 1.00 . A A . 55 LYS C 1 1
39 93921 1 1 55 LYS CA C -0.672 12.720 -10.813 1.00 . A A . 55 LYS CA 1 1
39 93922 1 1 55 LYS CB C -0.095 14.135 -10.751 1.00 . A A . 55 LYS CB 1 1
39 93923 1 1 55 LYS CD C 0.628 15.712 -12.571 1.00 . A A . 55 LYS CD 1 1
39 93924 1 1 55 LYS CE C 0.214 17.023 -13.219 1.00 . A A . 55 LYS CE 1 1
39 93925 1 1 55 LYS CG C -0.549 15.028 -11.894 1.00 . A A . 55 LYS CG 1 1
39 93926 1 1 55 LYS H H 0.302 12.372 -8.968 1.00 . A A . 55 LYS H 1 1
39 93927 1 1 55 LYS HA H -1.751 12.775 -10.818 1.00 . A A . 55 LYS HA 1 1
39 93928 1 1 55 LYS HB2 H -0.396 14.594 -9.821 1.00 . A A . 55 LYS HB2 1 1
39 93929 1 1 55 LYS HB3 H 0.984 14.071 -10.777 1.00 . A A . 55 LYS HB3 1 1
39 93930 1 1 55 LYS HD2 H 1.390 15.912 -11.833 1.00 . A A . 55 LYS HD2 1 1
39 93931 1 1 55 LYS HD3 H 1.025 15.054 -13.331 1.00 . A A . 55 LYS HD3 1 1
39 93932 1 1 55 LYS HE2 H -0.459 16.809 -14.036 1.00 . A A . 55 LYS HE2 1 1
39 93933 1 1 55 LYS HE3 H -0.293 17.628 -12.483 1.00 . A A . 55 LYS HE3 1 1
39 93934 1 1 55 LYS HG2 H -1.070 14.424 -12.626 1.00 . A A . 55 LYS HG2 1 1
39 93935 1 1 55 LYS HG3 H -1.216 15.786 -11.502 1.00 . A A . 55 LYS HG3 1 1
39 93936 1 1 55 LYS HZ1 H 1.653 17.415 -14.682 1.00 . A A . 55 LYS HZ1 1 1
39 93937 1 1 55 LYS HZ2 H 2.195 17.675 -13.100 1.00 . A A . 55 LYS HZ2 1 1
39 93938 1 1 55 LYS HZ3 H 1.151 18.787 -13.830 1.00 . A A . 55 LYS HZ3 1 1
39 93939 1 1 55 LYS N N -0.265 11.950 -9.646 1.00 . A A . 55 LYS N 1 1
39 93940 1 1 55 LYS NZ N 1.386 17.778 -13.744 1.00 . A A . 55 LYS NZ 1 1
39 93941 1 1 55 LYS O O -0.983 11.811 -13.012 1.00 . A A . 55 LYS O 1 1
39 93942 1 1 56 ALA C C 0.975 9.589 -13.443 1.00 . A A . 56 ALA C 1 1
39 93943 1 1 56 ALA CA C 1.640 10.946 -13.242 1.00 . A A . 56 ALA CA 1 1
39 93944 1 1 56 ALA CB C 3.142 10.782 -13.062 1.00 . A A . 56 ALA CB 1 1
39 93945 1 1 56 ALA H H 1.636 11.833 -11.313 1.00 . A A . 56 ALA H 1 1
39 93946 1 1 56 ALA HA H 1.469 11.547 -14.122 1.00 . A A . 56 ALA HA 1 1
39 93947 1 1 56 ALA HB1 H 3.646 11.053 -13.977 1.00 . A A . 56 ALA HB1 1 1
39 93948 1 1 56 ALA HB2 H 3.367 9.753 -12.818 1.00 . A A . 56 ALA HB2 1 1
39 93949 1 1 56 ALA HB3 H 3.481 11.423 -12.262 1.00 . A A . 56 ALA HB3 1 1
39 93950 1 1 56 ALA N N 1.069 11.643 -12.097 1.00 . A A . 56 ALA N 1 1
39 93951 1 1 56 ALA O O 0.855 9.110 -14.569 1.00 . A A . 56 ALA O 1 1
39 93952 1 1 57 LEU C C -1.375 7.747 -13.290 1.00 . A A . 57 LEU C 1 1
39 93953 1 1 57 LEU CA C -0.125 7.673 -12.419 1.00 . A A . 57 LEU CA 1 1
39 93954 1 1 57 LEU CB C -0.501 7.173 -11.017 1.00 . A A . 57 LEU CB 1 1
39 93955 1 1 57 LEU CD1 C 0.346 5.378 -9.464 1.00 . A A . 57 LEU CD1 1 1
39 93956 1 1 57 LEU CD2 C 1.966 6.621 -10.914 1.00 . A A . 57 LEU CD2 1 1
39 93957 1 1 57 LEU CG C 0.664 6.712 -10.125 1.00 . A A . 57 LEU CG 1 1
39 93958 1 1 57 LEU H H 0.651 9.404 -11.475 1.00 . A A . 57 LEU H 1 1
39 93959 1 1 57 LEU HA H 0.566 6.975 -12.867 1.00 . A A . 57 LEU HA 1 1
39 93960 1 1 57 LEU HB2 H -1.019 7.971 -10.506 1.00 . A A . 57 LEU HB2 1 1
39 93961 1 1 57 LEU HB3 H -1.186 6.348 -11.131 1.00 . A A . 57 LEU HB3 1 1
39 93962 1 1 57 LEU HD11 H 1.150 4.681 -9.650 1.00 . A A . 57 LEU HD11 1 1
39 93963 1 1 57 LEU HD12 H -0.573 4.981 -9.870 1.00 . A A . 57 LEU HD12 1 1
39 93964 1 1 57 LEU HD13 H 0.236 5.523 -8.399 1.00 . A A . 57 LEU HD13 1 1
39 93965 1 1 57 LEU HD21 H 2.755 6.268 -10.266 1.00 . A A . 57 LEU HD21 1 1
39 93966 1 1 57 LEU HD22 H 2.224 7.597 -11.297 1.00 . A A . 57 LEU HD22 1 1
39 93967 1 1 57 LEU HD23 H 1.840 5.932 -11.737 1.00 . A A . 57 LEU HD23 1 1
39 93968 1 1 57 LEU HG H 0.803 7.437 -9.340 1.00 . A A . 57 LEU HG 1 1
39 93969 1 1 57 LEU N N 0.534 8.974 -12.348 1.00 . A A . 57 LEU N 1 1
39 93970 1 1 57 LEU O O -1.775 6.763 -13.904 1.00 . A A . 57 LEU O 1 1
39 93971 1 1 58 LYS C C -3.030 8.544 -15.560 1.00 . A A . 58 LYS C 1 1
39 93972 1 1 58 LYS CA C -3.208 9.086 -14.131 1.00 . A A . 58 LYS CA 1 1
39 93973 1 1 58 LYS CB C -3.637 10.561 -14.137 1.00 . A A . 58 LYS CB 1 1
39 93974 1 1 58 LYS CD C -5.770 11.756 -14.735 1.00 . A A . 58 LYS CD 1 1
39 93975 1 1 58 LYS CE C -6.234 12.772 -15.766 1.00 . A A . 58 LYS CE 1 1
39 93976 1 1 58 LYS CG C -4.606 10.927 -15.255 1.00 . A A . 58 LYS CG 1 1
39 93977 1 1 58 LYS H H -1.647 9.671 -12.817 1.00 . A A . 58 LYS H 1 1
39 93978 1 1 58 LYS HA H -3.984 8.510 -13.653 1.00 . A A . 58 LYS HA 1 1
39 93979 1 1 58 LYS HB2 H -4.118 10.780 -13.195 1.00 . A A . 58 LYS HB2 1 1
39 93980 1 1 58 LYS HB3 H -2.760 11.182 -14.228 1.00 . A A . 58 LYS HB3 1 1
39 93981 1 1 58 LYS HD2 H -6.592 11.098 -14.499 1.00 . A A . 58 LYS HD2 1 1
39 93982 1 1 58 LYS HD3 H -5.457 12.278 -13.844 1.00 . A A . 58 LYS HD3 1 1
39 93983 1 1 58 LYS HE2 H -6.030 12.383 -16.752 1.00 . A A . 58 LYS HE2 1 1
39 93984 1 1 58 LYS HE3 H -7.298 12.921 -15.652 1.00 . A A . 58 LYS HE3 1 1
39 93985 1 1 58 LYS HG2 H -4.079 11.495 -16.004 1.00 . A A . 58 LYS HG2 1 1
39 93986 1 1 58 LYS HG3 H -4.993 10.018 -15.695 1.00 . A A . 58 LYS HG3 1 1
39 93987 1 1 58 LYS HZ1 H -5.335 14.257 -14.604 1.00 . A A . 58 LYS HZ1 1 1
39 93988 1 1 58 LYS HZ2 H -6.143 14.849 -15.967 1.00 . A A . 58 LYS HZ2 1 1
39 93989 1 1 58 LYS HZ3 H -4.647 14.079 -16.139 1.00 . A A . 58 LYS HZ3 1 1
39 93990 1 1 58 LYS N N -1.998 8.913 -13.336 1.00 . A A . 58 LYS N 1 1
39 93991 1 1 58 LYS NZ N -5.542 14.080 -15.609 1.00 . A A . 58 LYS NZ 1 1
39 93992 1 1 58 LYS O O -3.634 7.532 -15.919 1.00 . A A . 58 LYS O 1 1
39 93993 1 1 59 PRO C C -1.120 7.532 -17.941 1.00 . A A . 59 PRO C 1 1
39 93994 1 1 59 PRO CA C -1.993 8.779 -17.792 1.00 . A A . 59 PRO CA 1 1
39 93995 1 1 59 PRO CB C -1.290 9.982 -18.416 1.00 . A A . 59 PRO CB 1 1
39 93996 1 1 59 PRO CD C -1.453 10.431 -16.081 1.00 . A A . 59 PRO CD 1 1
39 93997 1 1 59 PRO CG C -0.565 10.611 -17.281 1.00 . A A . 59 PRO CG 1 1
39 93998 1 1 59 PRO HA H -2.931 8.614 -18.301 1.00 . A A . 59 PRO HA 1 1
39 93999 1 1 59 PRO HB2 H -0.606 9.645 -19.186 1.00 . A A . 59 PRO HB2 1 1
39 94000 1 1 59 PRO HB3 H -2.024 10.655 -18.838 1.00 . A A . 59 PRO HB3 1 1
39 94001 1 1 59 PRO HD2 H -0.859 10.296 -15.186 1.00 . A A . 59 PRO HD2 1 1
39 94002 1 1 59 PRO HD3 H -2.115 11.278 -15.977 1.00 . A A . 59 PRO HD3 1 1
39 94003 1 1 59 PRO HG2 H 0.382 10.116 -17.128 1.00 . A A . 59 PRO HG2 1 1
39 94004 1 1 59 PRO HG3 H -0.415 11.659 -17.479 1.00 . A A . 59 PRO HG3 1 1
39 94005 1 1 59 PRO N N -2.212 9.206 -16.401 1.00 . A A . 59 PRO N 1 1
39 94006 1 1 59 PRO O O -1.213 6.830 -18.949 1.00 . A A . 59 PRO O 1 1
39 94007 1 1 60 LYS C C 0.060 4.911 -16.253 1.00 . A A . 60 LYS C 1 1
39 94008 1 1 60 LYS CA C 0.615 6.088 -17.046 1.00 . A A . 60 LYS CA 1 1
39 94009 1 1 60 LYS CB C 2.025 6.424 -16.566 1.00 . A A . 60 LYS CB 1 1
39 94010 1 1 60 LYS CD C 3.459 7.068 -14.593 1.00 . A A . 60 LYS CD 1 1
39 94011 1 1 60 LYS CE C 3.711 8.413 -15.261 1.00 . A A . 60 LYS CE 1 1
39 94012 1 1 60 LYS CG C 2.154 6.433 -15.056 1.00 . A A . 60 LYS CG 1 1
39 94013 1 1 60 LYS H H -0.216 7.847 -16.177 1.00 . A A . 60 LYS H 1 1
39 94014 1 1 60 LYS HA H 0.666 5.800 -18.086 1.00 . A A . 60 LYS HA 1 1
39 94015 1 1 60 LYS HB2 H 2.714 5.691 -16.962 1.00 . A A . 60 LYS HB2 1 1
39 94016 1 1 60 LYS HB3 H 2.298 7.400 -16.938 1.00 . A A . 60 LYS HB3 1 1
39 94017 1 1 60 LYS HD2 H 3.417 7.214 -13.526 1.00 . A A . 60 LYS HD2 1 1
39 94018 1 1 60 LYS HD3 H 4.275 6.401 -14.834 1.00 . A A . 60 LYS HD3 1 1
39 94019 1 1 60 LYS HE2 H 2.768 8.820 -15.592 1.00 . A A . 60 LYS HE2 1 1
39 94020 1 1 60 LYS HE3 H 4.157 9.080 -14.539 1.00 . A A . 60 LYS HE3 1 1
39 94021 1 1 60 LYS HG2 H 1.327 6.989 -14.655 1.00 . A A . 60 LYS HG2 1 1
39 94022 1 1 60 LYS HG3 H 2.108 5.413 -14.692 1.00 . A A . 60 LYS HG3 1 1
39 94023 1 1 60 LYS HZ1 H 5.610 8.239 -16.113 1.00 . A A . 60 LYS HZ1 1 1
39 94024 1 1 60 LYS HZ2 H 4.512 9.114 -17.058 1.00 . A A . 60 LYS HZ2 1 1
39 94025 1 1 60 LYS HZ3 H 4.397 7.429 -16.971 1.00 . A A . 60 LYS HZ3 1 1
39 94026 1 1 60 LYS N N -0.264 7.257 -16.961 1.00 . A A . 60 LYS N 1 1
39 94027 1 1 60 LYS NZ N 4.622 8.290 -16.433 1.00 . A A . 60 LYS NZ 1 1
39 94028 1 1 60 LYS O O -0.064 3.811 -16.785 1.00 . A A . 60 LYS O 1 1
39 94029 1 1 61 PHE C C -2.130 3.588 -14.804 1.00 . A A . 61 PHE C 1 1
39 94030 1 1 61 PHE CA C -0.834 4.064 -14.180 1.00 . A A . 61 PHE CA 1 1
39 94031 1 1 61 PHE CB C -1.039 4.493 -12.730 1.00 . A A . 61 PHE CB 1 1
39 94032 1 1 61 PHE CD1 C -2.245 2.632 -11.556 1.00 . A A . 61 PHE CD1 1 1
39 94033 1 1 61 PHE CD2 C 0.080 2.928 -11.120 1.00 . A A . 61 PHE CD2 1 1
39 94034 1 1 61 PHE CE1 C -2.272 1.555 -10.691 1.00 . A A . 61 PHE CE1 1 1
39 94035 1 1 61 PHE CE2 C 0.058 1.853 -10.251 1.00 . A A . 61 PHE CE2 1 1
39 94036 1 1 61 PHE CG C -1.070 3.330 -11.781 1.00 . A A . 61 PHE CG 1 1
39 94037 1 1 61 PHE CZ C -1.119 1.165 -10.038 1.00 . A A . 61 PHE CZ 1 1
39 94038 1 1 61 PHE H H -0.188 6.025 -14.602 1.00 . A A . 61 PHE H 1 1
39 94039 1 1 61 PHE HA H -0.127 3.245 -14.205 1.00 . A A . 61 PHE HA 1 1
39 94040 1 1 61 PHE HB2 H -0.226 5.143 -12.434 1.00 . A A . 61 PHE HB2 1 1
39 94041 1 1 61 PHE HB3 H -1.974 5.022 -12.647 1.00 . A A . 61 PHE HB3 1 1
39 94042 1 1 61 PHE HD1 H -3.147 2.935 -12.066 1.00 . A A . 61 PHE HD1 1 1
39 94043 1 1 61 PHE HD2 H 1.002 3.466 -11.287 1.00 . A A . 61 PHE HD2 1 1
39 94044 1 1 61 PHE HE1 H -3.195 1.018 -10.525 1.00 . A A . 61 PHE HE1 1 1
39 94045 1 1 61 PHE HE2 H 0.961 1.551 -9.742 1.00 . A A . 61 PHE HE2 1 1
39 94046 1 1 61 PHE HZ H -1.138 0.323 -9.362 1.00 . A A . 61 PHE HZ 1 1
39 94047 1 1 61 PHE N N -0.286 5.134 -14.987 1.00 . A A . 61 PHE N 1 1
39 94048 1 1 61 PHE O O -2.540 2.448 -14.611 1.00 . A A . 61 PHE O 1 1
39 94049 1 1 62 ALA C C -3.596 2.845 -17.212 1.00 . A A . 62 ALA C 1 1
39 94050 1 1 62 ALA CA C -3.939 4.060 -16.346 1.00 . A A . 62 ALA CA 1 1
39 94051 1 1 62 ALA CB C -4.445 5.216 -17.200 1.00 . A A . 62 ALA CB 1 1
39 94052 1 1 62 ALA H H -2.346 5.331 -15.792 1.00 . A A . 62 ALA H 1 1
39 94053 1 1 62 ALA HA H -4.697 3.795 -15.627 1.00 . A A . 62 ALA HA 1 1
39 94054 1 1 62 ALA HB1 H -3.624 5.887 -17.420 1.00 . A A . 62 ALA HB1 1 1
39 94055 1 1 62 ALA HB2 H -5.213 5.751 -16.664 1.00 . A A . 62 ALA HB2 1 1
39 94056 1 1 62 ALA HB3 H -4.851 4.831 -18.124 1.00 . A A . 62 ALA HB3 1 1
39 94057 1 1 62 ALA N N -2.740 4.447 -15.627 1.00 . A A . 62 ALA N 1 1
39 94058 1 1 62 ALA O O -4.460 2.058 -17.598 1.00 . A A . 62 ALA O 1 1
39 94059 1 1 63 GLU C C -1.649 0.354 -17.412 1.00 . A A . 63 GLU C 1 1
39 94060 1 1 63 GLU CA C -1.719 1.624 -18.246 1.00 . A A . 63 GLU CA 1 1
39 94061 1 1 63 GLU CB C -0.317 2.026 -18.714 1.00 . A A . 63 GLU CB 1 1
39 94062 1 1 63 GLU CD C 0.819 2.061 -20.970 1.00 . A A . 63 GLU CD 1 1
39 94063 1 1 63 GLU CG C 0.198 1.204 -19.884 1.00 . A A . 63 GLU CG 1 1
39 94064 1 1 63 GLU H H -1.679 3.379 -17.104 1.00 . A A . 63 GLU H 1 1
39 94065 1 1 63 GLU HA H -2.343 1.436 -19.097 1.00 . A A . 63 GLU HA 1 1
39 94066 1 1 63 GLU HB2 H -0.336 3.072 -19.009 1.00 . A A . 63 GLU HB2 1 1
39 94067 1 1 63 GLU HB3 H 0.374 1.911 -17.882 1.00 . A A . 63 GLU HB3 1 1
39 94068 1 1 63 GLU HG2 H 0.944 0.513 -19.523 1.00 . A A . 63 GLU HG2 1 1
39 94069 1 1 63 GLU HG3 H -0.628 0.652 -20.309 1.00 . A A . 63 GLU HG3 1 1
39 94070 1 1 63 GLU N N -2.292 2.713 -17.471 1.00 . A A . 63 GLU N 1 1
39 94071 1 1 63 GLU O O -1.429 -0.739 -17.938 1.00 . A A . 63 GLU O 1 1
39 94072 1 1 63 GLU OE1 O 2.003 2.431 -20.830 1.00 . A A . 63 GLU OE1 1 1
39 94073 1 1 63 GLU OE2 O 0.119 2.362 -21.961 1.00 . A A . 63 GLU OE2 1 1
39 94074 1 1 64 SER C C -2.844 -1.675 -15.521 1.00 . A A . 64 SER C 1 1
39 94075 1 1 64 SER CA C -1.791 -0.618 -15.193 1.00 . A A . 64 SER CA 1 1
39 94076 1 1 64 SER CB C -1.968 -0.137 -13.757 1.00 . A A . 64 SER CB 1 1
39 94077 1 1 64 SER H H -2.001 1.396 -15.746 1.00 . A A . 64 SER H 1 1
39 94078 1 1 64 SER HA H -0.815 -1.070 -15.285 1.00 . A A . 64 SER HA 1 1
39 94079 1 1 64 SER HB2 H -2.774 0.567 -13.717 1.00 . A A . 64 SER HB2 1 1
39 94080 1 1 64 SER HB3 H -2.199 -0.977 -13.130 1.00 . A A . 64 SER HB3 1 1
39 94081 1 1 64 SER HG H -0.523 1.181 -13.879 1.00 . A A . 64 SER HG 1 1
39 94082 1 1 64 SER N N -1.833 0.505 -16.107 1.00 . A A . 64 SER N 1 1
39 94083 1 1 64 SER O O -3.049 -2.601 -14.737 1.00 . A A . 64 SER O 1 1
39 94084 1 1 64 SER OG O -0.789 0.486 -13.275 1.00 . A A . 64 SER OG 1 1
39 94085 1 1 65 THR C C -3.825 -3.943 -16.958 1.00 . A A . 65 THR C 1 1
39 94086 1 1 65 THR CA C -4.475 -2.574 -17.076 1.00 . A A . 65 THR CA 1 1
39 94087 1 1 65 THR CB C -4.965 -2.333 -18.505 1.00 . A A . 65 THR CB 1 1
39 94088 1 1 65 THR CG2 C -6.334 -1.691 -18.568 1.00 . A A . 65 THR CG2 1 1
39 94089 1 1 65 THR H H -3.292 -0.837 -17.293 1.00 . A A . 65 THR H 1 1
39 94090 1 1 65 THR HA H -5.307 -2.520 -16.389 1.00 . A A . 65 THR HA 1 1
39 94091 1 1 65 THR HB H -5.022 -3.281 -19.020 1.00 . A A . 65 THR HB 1 1
39 94092 1 1 65 THR HG1 H -3.924 -1.848 -20.091 1.00 . A A . 65 THR HG1 1 1
39 94093 1 1 65 THR HG21 H -6.535 -1.366 -19.578 1.00 . A A . 65 THR HG21 1 1
39 94094 1 1 65 THR HG22 H -6.364 -0.840 -17.903 1.00 . A A . 65 THR HG22 1 1
39 94095 1 1 65 THR HG23 H -7.082 -2.409 -18.266 1.00 . A A . 65 THR HG23 1 1
39 94096 1 1 65 THR N N -3.494 -1.571 -16.684 1.00 . A A . 65 THR N 1 1
39 94097 1 1 65 THR O O -4.455 -4.915 -16.541 1.00 . A A . 65 THR O 1 1
39 94098 1 1 65 THR OG1 O -4.066 -1.495 -19.210 1.00 . A A . 65 THR OG1 1 1
39 94099 1 1 66 GLU C C -1.427 -5.403 -15.684 1.00 . A A . 66 GLU C 1 1
39 94100 1 1 66 GLU CA C -1.758 -5.204 -17.145 1.00 . A A . 66 GLU CA 1 1
39 94101 1 1 66 GLU CB C -0.471 -5.138 -17.964 1.00 . A A . 66 GLU CB 1 1
39 94102 1 1 66 GLU CD C 0.117 -2.895 -18.961 1.00 . A A . 66 GLU CD 1 1
39 94103 1 1 66 GLU CG C 0.284 -3.835 -17.785 1.00 . A A . 66 GLU CG 1 1
39 94104 1 1 66 GLU H H -2.082 -3.157 -17.557 1.00 . A A . 66 GLU H 1 1
39 94105 1 1 66 GLU HA H -2.362 -6.028 -17.482 1.00 . A A . 66 GLU HA 1 1
39 94106 1 1 66 GLU HB2 H 0.178 -5.951 -17.658 1.00 . A A . 66 GLU HB2 1 1
39 94107 1 1 66 GLU HB3 H -0.713 -5.250 -19.010 1.00 . A A . 66 GLU HB3 1 1
39 94108 1 1 66 GLU HG2 H -0.088 -3.349 -16.898 1.00 . A A . 66 GLU HG2 1 1
39 94109 1 1 66 GLU HG3 H 1.335 -4.056 -17.663 1.00 . A A . 66 GLU HG3 1 1
39 94110 1 1 66 GLU N N -2.533 -3.984 -17.274 1.00 . A A . 66 GLU N 1 1
39 94111 1 1 66 GLU O O -1.335 -6.530 -15.198 1.00 . A A . 66 GLU O 1 1
39 94112 1 1 66 GLU OE1 O -1.032 -2.715 -19.419 1.00 . A A . 66 GLU OE1 1 1
39 94113 1 1 66 GLU OE2 O 1.133 -2.339 -19.427 1.00 . A A . 66 GLU OE2 1 1
39 94114 1 1 67 ILE C C -2.143 -4.938 -12.788 1.00 . A A . 67 ILE C 1 1
39 94115 1 1 67 ILE CA C -0.970 -4.346 -13.558 1.00 . A A . 67 ILE CA 1 1
39 94116 1 1 67 ILE CB C -0.518 -2.980 -12.996 1.00 . A A . 67 ILE CB 1 1
39 94117 1 1 67 ILE CD1 C 1.604 -1.657 -12.507 1.00 . A A . 67 ILE CD1 1 1
39 94118 1 1 67 ILE CG1 C 0.997 -3.015 -12.786 1.00 . A A . 67 ILE CG1 1 1
39 94119 1 1 67 ILE CG2 C -1.231 -2.621 -11.696 1.00 . A A . 67 ILE CG2 1 1
39 94120 1 1 67 ILE H H -1.366 -3.405 -15.414 1.00 . A A . 67 ILE H 1 1
39 94121 1 1 67 ILE HA H -0.154 -5.019 -13.449 1.00 . A A . 67 ILE HA 1 1
39 94122 1 1 67 ILE HB H -0.750 -2.225 -13.724 1.00 . A A . 67 ILE HB 1 1
39 94123 1 1 67 ILE HD11 H 2.326 -1.419 -13.273 1.00 . A A . 67 ILE HD11 1 1
39 94124 1 1 67 ILE HD12 H 2.092 -1.672 -11.544 1.00 . A A . 67 ILE HD12 1 1
39 94125 1 1 67 ILE HD13 H 0.824 -0.908 -12.502 1.00 . A A . 67 ILE HD13 1 1
39 94126 1 1 67 ILE HG12 H 1.220 -3.662 -11.948 1.00 . A A . 67 ILE HG12 1 1
39 94127 1 1 67 ILE HG13 H 1.469 -3.418 -13.679 1.00 . A A . 67 ILE HG13 1 1
39 94128 1 1 67 ILE HG21 H -2.282 -2.468 -11.891 1.00 . A A . 67 ILE HG21 1 1
39 94129 1 1 67 ILE HG22 H -0.802 -1.716 -11.291 1.00 . A A . 67 ILE HG22 1 1
39 94130 1 1 67 ILE HG23 H -1.112 -3.423 -10.985 1.00 . A A . 67 ILE HG23 1 1
39 94131 1 1 67 ILE N N -1.267 -4.286 -14.973 1.00 . A A . 67 ILE N 1 1
39 94132 1 1 67 ILE O O -1.994 -5.368 -11.644 1.00 . A A . 67 ILE O 1 1
39 94133 1 1 68 SER C C -4.227 -7.120 -12.648 1.00 . A A . 68 SER C 1 1
39 94134 1 1 68 SER CA C -4.463 -5.615 -12.819 1.00 . A A . 68 SER CA 1 1
39 94135 1 1 68 SER CB C -5.714 -5.365 -13.666 1.00 . A A . 68 SER CB 1 1
39 94136 1 1 68 SER H H -3.360 -4.691 -14.365 1.00 . A A . 68 SER H 1 1
39 94137 1 1 68 SER HA H -4.595 -5.167 -11.844 1.00 . A A . 68 SER HA 1 1
39 94138 1 1 68 SER HB2 H -5.445 -4.786 -14.535 1.00 . A A . 68 SER HB2 1 1
39 94139 1 1 68 SER HB3 H -6.132 -6.312 -13.978 1.00 . A A . 68 SER HB3 1 1
39 94140 1 1 68 SER HG H -6.918 -3.845 -13.393 1.00 . A A . 68 SER HG 1 1
39 94141 1 1 68 SER N N -3.299 -5.013 -13.438 1.00 . A A . 68 SER N 1 1
39 94142 1 1 68 SER O O -4.955 -7.794 -11.921 1.00 . A A . 68 SER O 1 1
39 94143 1 1 68 SER OG O -6.694 -4.655 -12.930 1.00 . A A . 68 SER OG 1 1
39 94144 1 1 69 GLU C C -1.513 -9.297 -12.592 1.00 . A A . 69 GLU C 1 1
39 94145 1 1 69 GLU CA C -2.865 -9.058 -13.275 1.00 . A A . 69 GLU CA 1 1
39 94146 1 1 69 GLU CB C -2.847 -9.657 -14.683 1.00 . A A . 69 GLU CB 1 1
39 94147 1 1 69 GLU CD C -5.362 -9.591 -14.915 1.00 . A A . 69 GLU CD 1 1
39 94148 1 1 69 GLU CG C -4.029 -9.233 -15.541 1.00 . A A . 69 GLU CG 1 1
39 94149 1 1 69 GLU H H -2.662 -7.053 -13.905 1.00 . A A . 69 GLU H 1 1
39 94150 1 1 69 GLU HA H -3.634 -9.550 -12.700 1.00 . A A . 69 GLU HA 1 1
39 94151 1 1 69 GLU HB2 H -1.939 -9.349 -15.181 1.00 . A A . 69 GLU HB2 1 1
39 94152 1 1 69 GLU HB3 H -2.856 -10.734 -14.604 1.00 . A A . 69 GLU HB3 1 1
39 94153 1 1 69 GLU HG2 H -3.990 -8.163 -15.679 1.00 . A A . 69 GLU HG2 1 1
39 94154 1 1 69 GLU HG3 H -3.953 -9.723 -16.501 1.00 . A A . 69 GLU HG3 1 1
39 94155 1 1 69 GLU N N -3.201 -7.638 -13.336 1.00 . A A . 69 GLU N 1 1
39 94156 1 1 69 GLU O O -1.455 -9.854 -11.498 1.00 . A A . 69 GLU O 1 1
39 94157 1 1 69 GLU OE1 O -5.761 -10.772 -15.001 1.00 . A A . 69 GLU OE1 1 1
39 94158 1 1 69 GLU OE2 O -6.008 -8.692 -14.338 1.00 . A A . 69 GLU OE2 1 1
39 94159 1 1 70 LEU C C 1.107 -8.337 -11.365 1.00 . A A . 70 LEU C 1 1
39 94160 1 1 70 LEU CA C 0.920 -9.079 -12.692 1.00 . A A . 70 LEU CA 1 1
39 94161 1 1 70 LEU CB C 2.010 -8.686 -13.712 1.00 . A A . 70 LEU CB 1 1
39 94162 1 1 70 LEU CD1 C 1.426 -6.271 -13.589 1.00 . A A . 70 LEU CD1 1 1
39 94163 1 1 70 LEU CD2 C 3.496 -7.089 -12.464 1.00 . A A . 70 LEU CD2 1 1
39 94164 1 1 70 LEU CG C 2.556 -7.262 -13.651 1.00 . A A . 70 LEU CG 1 1
39 94165 1 1 70 LEU H H -0.523 -8.455 -14.122 1.00 . A A . 70 LEU H 1 1
39 94166 1 1 70 LEU HA H 1.019 -10.135 -12.488 1.00 . A A . 70 LEU HA 1 1
39 94167 1 1 70 LEU HB2 H 2.845 -9.343 -13.562 1.00 . A A . 70 LEU HB2 1 1
39 94168 1 1 70 LEU HB3 H 1.611 -8.851 -14.709 1.00 . A A . 70 LEU HB3 1 1
39 94169 1 1 70 LEU HD11 H 1.722 -5.430 -12.982 1.00 . A A . 70 LEU HD11 1 1
39 94170 1 1 70 LEU HD12 H 0.562 -6.750 -13.153 1.00 . A A . 70 LEU HD12 1 1
39 94171 1 1 70 LEU HD13 H 1.190 -5.934 -14.592 1.00 . A A . 70 LEU HD13 1 1
39 94172 1 1 70 LEU HD21 H 3.828 -8.059 -12.124 1.00 . A A . 70 LEU HD21 1 1
39 94173 1 1 70 LEU HD22 H 2.976 -6.585 -11.661 1.00 . A A . 70 LEU HD22 1 1
39 94174 1 1 70 LEU HD23 H 4.351 -6.502 -12.764 1.00 . A A . 70 LEU HD23 1 1
39 94175 1 1 70 LEU HG H 3.120 -7.064 -14.552 1.00 . A A . 70 LEU HG 1 1
39 94176 1 1 70 LEU N N -0.423 -8.885 -13.245 1.00 . A A . 70 LEU N 1 1
39 94177 1 1 70 LEU O O 2.092 -8.563 -10.662 1.00 . A A . 70 LEU O 1 1
39 94178 1 1 71 SER C C -0.838 -7.003 -8.811 1.00 . A A . 71 SER C 1 1
39 94179 1 1 71 SER CA C 0.275 -6.658 -9.805 1.00 . A A . 71 SER CA 1 1
39 94180 1 1 71 SER CB C 0.242 -5.167 -10.110 1.00 . A A . 71 SER CB 1 1
39 94181 1 1 71 SER H H -0.568 -7.280 -11.644 1.00 . A A . 71 SER H 1 1
39 94182 1 1 71 SER HA H 1.224 -6.892 -9.346 1.00 . A A . 71 SER HA 1 1
39 94183 1 1 71 SER HB2 H 0.100 -5.021 -11.170 1.00 . A A . 71 SER HB2 1 1
39 94184 1 1 71 SER HB3 H -0.575 -4.714 -9.571 1.00 . A A . 71 SER HB3 1 1
39 94185 1 1 71 SER HG H 1.706 -4.845 -8.849 1.00 . A A . 71 SER HG 1 1
39 94186 1 1 71 SER N N 0.183 -7.437 -11.038 1.00 . A A . 71 SER N 1 1
39 94187 1 1 71 SER O O -0.768 -6.614 -7.645 1.00 . A A . 71 SER O 1 1
39 94188 1 1 71 SER OG O 1.451 -4.537 -9.722 1.00 . A A . 71 SER OG 1 1
39 94189 1 1 72 HIS C C -2.462 -8.764 -7.109 1.00 . A A . 72 HIS C 1 1
39 94190 1 1 72 HIS CA C -2.979 -8.101 -8.378 1.00 . A A . 72 HIS CA 1 1
39 94191 1 1 72 HIS CB C -3.989 -9.018 -9.089 1.00 . A A . 72 HIS CB 1 1
39 94192 1 1 72 HIS CD2 C -3.812 -10.988 -10.767 1.00 . A A . 72 HIS CD2 1 1
39 94193 1 1 72 HIS CE1 C -2.067 -12.003 -9.918 1.00 . A A . 72 HIS CE1 1 1
39 94194 1 1 72 HIS CG C -3.412 -10.270 -9.689 1.00 . A A . 72 HIS CG 1 1
39 94195 1 1 72 HIS H H -1.872 -8.022 -10.188 1.00 . A A . 72 HIS H 1 1
39 94196 1 1 72 HIS HA H -3.485 -7.188 -8.098 1.00 . A A . 72 HIS HA 1 1
39 94197 1 1 72 HIS HB2 H -4.743 -9.321 -8.373 1.00 . A A . 72 HIS HB2 1 1
39 94198 1 1 72 HIS HB3 H -4.461 -8.458 -9.888 1.00 . A A . 72 HIS HB3 1 1
39 94199 1 1 72 HIS HD1 H -1.800 -10.678 -8.394 1.00 . A A . 72 HIS HD1 1 1
39 94200 1 1 72 HIS HD2 H -4.646 -10.760 -11.414 1.00 . A A . 72 HIS HD2 1 1
39 94201 1 1 72 HIS HE1 H -1.268 -12.712 -9.756 1.00 . A A . 72 HIS HE1 1 1
39 94202 1 1 72 HIS HE2 H -3.056 -12.793 -11.526 1.00 . A A . 72 HIS HE2 1 1
39 94203 1 1 72 HIS N N -1.867 -7.727 -9.262 1.00 . A A . 72 HIS N 1 1
39 94204 1 1 72 HIS ND1 N -2.315 -10.938 -9.179 1.00 . A A . 72 HIS ND1 1 1
39 94205 1 1 72 HIS NE2 N -2.959 -12.057 -10.886 1.00 . A A . 72 HIS NE2 1 1
39 94206 1 1 72 HIS O O -3.186 -8.915 -6.124 1.00 . A A . 72 HIS O 1 1
39 94207 1 1 73 ASN C C -0.736 -9.010 -4.730 1.00 . A A . 73 ASN C 1 1
39 94208 1 1 73 ASN CA C -0.524 -9.787 -6.033 1.00 . A A . 73 ASN CA 1 1
39 94209 1 1 73 ASN CB C 0.961 -9.901 -6.357 1.00 . A A . 73 ASN CB 1 1
39 94210 1 1 73 ASN CG C 1.211 -10.531 -7.718 1.00 . A A . 73 ASN CG 1 1
39 94211 1 1 73 ASN H H -0.684 -8.989 -7.966 1.00 . A A . 73 ASN H 1 1
39 94212 1 1 73 ASN HA H -0.936 -10.778 -5.921 1.00 . A A . 73 ASN HA 1 1
39 94213 1 1 73 ASN HB2 H 1.404 -8.912 -6.352 1.00 . A A . 73 ASN HB2 1 1
39 94214 1 1 73 ASN HB3 H 1.431 -10.511 -5.612 1.00 . A A . 73 ASN HB3 1 1
39 94215 1 1 73 ASN HD21 H 1.144 -8.737 -8.594 1.00 . A A . 73 ASN HD21 1 1
39 94216 1 1 73 ASN HD22 H 1.424 -10.093 -9.653 1.00 . A A . 73 ASN HD22 1 1
39 94217 1 1 73 ASN N N -1.195 -9.148 -7.150 1.00 . A A . 73 ASN N 1 1
39 94218 1 1 73 ASN ND2 N 1.265 -9.704 -8.758 1.00 . A A . 73 ASN ND2 1 1
39 94219 1 1 73 ASN O O -0.581 -9.554 -3.641 1.00 . A A . 73 ASN O 1 1
39 94220 1 1 73 ASN OD1 O 1.352 -11.748 -7.832 1.00 . A A . 73 ASN OD1 1 1
39 94221 1 1 74 PHE C C -2.862 -6.605 -3.647 1.00 . A A . 74 PHE C 1 1
39 94222 1 1 74 PHE CA C -1.362 -6.884 -3.717 1.00 . A A . 74 PHE CA 1 1
39 94223 1 1 74 PHE CB C -0.574 -5.590 -3.872 1.00 . A A . 74 PHE CB 1 1
39 94224 1 1 74 PHE CD1 C 1.478 -5.879 -2.454 1.00 . A A . 74 PHE CD1 1 1
39 94225 1 1 74 PHE CD2 C 1.732 -5.848 -4.826 1.00 . A A . 74 PHE CD2 1 1
39 94226 1 1 74 PHE CE1 C 2.841 -6.053 -2.309 1.00 . A A . 74 PHE CE1 1 1
39 94227 1 1 74 PHE CE2 C 3.096 -6.022 -4.687 1.00 . A A . 74 PHE CE2 1 1
39 94228 1 1 74 PHE CG C 0.909 -5.775 -3.714 1.00 . A A . 74 PHE CG 1 1
39 94229 1 1 74 PHE CZ C 3.652 -6.124 -3.427 1.00 . A A . 74 PHE CZ 1 1
39 94230 1 1 74 PHE H H -1.219 -7.368 -5.741 1.00 . A A . 74 PHE H 1 1
39 94231 1 1 74 PHE HA H -1.048 -7.397 -2.821 1.00 . A A . 74 PHE HA 1 1
39 94232 1 1 74 PHE HB2 H -0.754 -5.180 -4.858 1.00 . A A . 74 PHE HB2 1 1
39 94233 1 1 74 PHE HB3 H -0.904 -4.893 -3.127 1.00 . A A . 74 PHE HB3 1 1
39 94234 1 1 74 PHE HD1 H 0.847 -5.824 -1.580 1.00 . A A . 74 PHE HD1 1 1
39 94235 1 1 74 PHE HD2 H 1.299 -5.769 -5.812 1.00 . A A . 74 PHE HD2 1 1
39 94236 1 1 74 PHE HE1 H 3.274 -6.133 -1.322 1.00 . A A . 74 PHE HE1 1 1
39 94237 1 1 74 PHE HE2 H 3.726 -6.077 -5.561 1.00 . A A . 74 PHE HE2 1 1
39 94238 1 1 74 PHE HZ H 4.716 -6.259 -3.314 1.00 . A A . 74 PHE HZ 1 1
39 94239 1 1 74 PHE N N -1.104 -7.741 -4.856 1.00 . A A . 74 PHE N 1 1
39 94240 1 1 74 PHE O O -3.545 -6.679 -4.669 1.00 . A A . 74 PHE O 1 1
39 94241 1 1 75 VAL C C -5.273 -4.680 -2.088 1.00 . A A . 75 VAL C 1 1
39 94242 1 1 75 VAL CA C -4.841 -6.130 -2.340 1.00 . A A . 75 VAL CA 1 1
39 94243 1 1 75 VAL CB C -5.466 -7.032 -1.261 1.00 . A A . 75 VAL CB 1 1
39 94244 1 1 75 VAL CG1 C -5.008 -6.623 0.130 1.00 . A A . 75 VAL CG1 1 1
39 94245 1 1 75 VAL CG2 C -6.984 -7.001 -1.369 1.00 . A A . 75 VAL CG2 1 1
39 94246 1 1 75 VAL H H -2.830 -6.335 -1.649 1.00 . A A . 75 VAL H 1 1
39 94247 1 1 75 VAL HA H -5.271 -6.433 -3.284 1.00 . A A . 75 VAL HA 1 1
39 94248 1 1 75 VAL HB H -5.139 -8.046 -1.437 1.00 . A A . 75 VAL HB 1 1
39 94249 1 1 75 VAL HG11 H -5.811 -6.784 0.834 1.00 . A A . 75 VAL HG11 1 1
39 94250 1 1 75 VAL HG12 H -4.734 -5.579 0.127 1.00 . A A . 75 VAL HG12 1 1
39 94251 1 1 75 VAL HG13 H -4.154 -7.220 0.415 1.00 . A A . 75 VAL HG13 1 1
39 94252 1 1 75 VAL HG21 H -7.374 -6.222 -0.729 1.00 . A A . 75 VAL HG21 1 1
39 94253 1 1 75 VAL HG22 H -7.389 -7.955 -1.066 1.00 . A A . 75 VAL HG22 1 1
39 94254 1 1 75 VAL HG23 H -7.267 -6.797 -2.394 1.00 . A A . 75 VAL HG23 1 1
39 94255 1 1 75 VAL N N -3.398 -6.342 -2.455 1.00 . A A . 75 VAL N 1 1
39 94256 1 1 75 VAL O O -4.625 -3.912 -1.379 1.00 . A A . 75 VAL O 1 1
39 94257 1 1 76 MET C C -7.053 -2.344 -1.313 1.00 . A A . 76 MET C 1 1
39 94258 1 1 76 MET CA C -7.073 -3.065 -2.663 1.00 . A A . 76 MET CA 1 1
39 94259 1 1 76 MET CB C -8.530 -3.306 -3.029 1.00 . A A . 76 MET CB 1 1
39 94260 1 1 76 MET CE C -11.104 -6.313 -1.912 1.00 . A A . 76 MET CE 1 1
39 94261 1 1 76 MET CG C -9.238 -4.271 -2.085 1.00 . A A . 76 MET CG 1 1
39 94262 1 1 76 MET H H -6.825 -5.047 -3.260 1.00 . A A . 76 MET H 1 1
39 94263 1 1 76 MET HA H -6.641 -2.440 -3.406 1.00 . A A . 76 MET HA 1 1
39 94264 1 1 76 MET HB2 H -9.049 -2.369 -3.001 1.00 . A A . 76 MET HB2 1 1
39 94265 1 1 76 MET HB3 H -8.581 -3.710 -4.024 1.00 . A A . 76 MET HB3 1 1
39 94266 1 1 76 MET HE1 H -11.249 -5.608 -1.106 1.00 . A A . 76 MET HE1 1 1
39 94267 1 1 76 MET HE2 H -10.954 -7.302 -1.502 1.00 . A A . 76 MET HE2 1 1
39 94268 1 1 76 MET HE3 H -11.975 -6.316 -2.549 1.00 . A A . 76 MET HE3 1 1
39 94269 1 1 76 MET HG2 H -8.587 -4.473 -1.248 1.00 . A A . 76 MET HG2 1 1
39 94270 1 1 76 MET HG3 H -10.144 -3.804 -1.729 1.00 . A A . 76 MET HG3 1 1
39 94271 1 1 76 MET N N -6.406 -4.360 -2.708 1.00 . A A . 76 MET N 1 1
39 94272 1 1 76 MET O O -8.004 -2.462 -0.537 1.00 . A A . 76 MET O 1 1
39 94273 1 1 76 MET SD S -9.666 -5.839 -2.868 1.00 . A A . 76 MET SD 1 1
39 94274 1 1 77 VAL C C -5.297 0.591 -0.020 1.00 . A A . 77 VAL C 1 1
39 94275 1 1 77 VAL CA C -5.973 -0.760 0.178 1.00 . A A . 77 VAL CA 1 1
39 94276 1 1 77 VAL CB C -5.280 -1.521 1.325 1.00 . A A . 77 VAL CB 1 1
39 94277 1 1 77 VAL CG1 C -5.226 -0.669 2.586 1.00 . A A . 77 VAL CG1 1 1
39 94278 1 1 77 VAL CG2 C -6.008 -2.816 1.598 1.00 . A A . 77 VAL CG2 1 1
39 94279 1 1 77 VAL H H -5.309 -1.423 -1.726 1.00 . A A . 77 VAL H 1 1
39 94280 1 1 77 VAL HA H -6.994 -0.576 0.472 1.00 . A A . 77 VAL HA 1 1
39 94281 1 1 77 VAL HB H -4.270 -1.753 1.026 1.00 . A A . 77 VAL HB 1 1
39 94282 1 1 77 VAL HG11 H -5.288 -1.310 3.454 1.00 . A A . 77 VAL HG11 1 1
39 94283 1 1 77 VAL HG12 H -6.058 0.021 2.590 1.00 . A A . 77 VAL HG12 1 1
39 94284 1 1 77 VAL HG13 H -4.299 -0.117 2.611 1.00 . A A . 77 VAL HG13 1 1
39 94285 1 1 77 VAL HG21 H -5.788 -3.143 2.601 1.00 . A A . 77 VAL HG21 1 1
39 94286 1 1 77 VAL HG22 H -5.686 -3.564 0.892 1.00 . A A . 77 VAL HG22 1 1
39 94287 1 1 77 VAL HG23 H -7.069 -2.651 1.494 1.00 . A A . 77 VAL HG23 1 1
39 94288 1 1 77 VAL N N -6.021 -1.534 -1.059 1.00 . A A . 77 VAL N 1 1
39 94289 1 1 77 VAL O O -4.291 0.894 0.612 1.00 . A A . 77 VAL O 1 1
39 94290 1 1 78 ASN C C -6.144 3.786 -0.394 1.00 . A A . 78 ASN C 1 1
39 94291 1 1 78 ASN CA C -5.324 2.736 -1.129 1.00 . A A . 78 ASN CA 1 1
39 94292 1 1 78 ASN CB C -5.277 3.026 -2.629 1.00 . A A . 78 ASN CB 1 1
39 94293 1 1 78 ASN CG C -5.698 4.439 -2.987 1.00 . A A . 78 ASN CG 1 1
39 94294 1 1 78 ASN H H -6.678 1.135 -1.350 1.00 . A A . 78 ASN H 1 1
39 94295 1 1 78 ASN HA H -4.320 2.748 -0.737 1.00 . A A . 78 ASN HA 1 1
39 94296 1 1 78 ASN HB2 H -4.268 2.876 -2.981 1.00 . A A . 78 ASN HB2 1 1
39 94297 1 1 78 ASN HB3 H -5.932 2.337 -3.133 1.00 . A A . 78 ASN HB3 1 1
39 94298 1 1 78 ASN HD21 H -4.265 5.177 -1.821 1.00 . A A . 78 ASN HD21 1 1
39 94299 1 1 78 ASN HD22 H -5.254 6.346 -2.641 1.00 . A A . 78 ASN HD22 1 1
39 94300 1 1 78 ASN N N -5.869 1.414 -0.883 1.00 . A A . 78 ASN N 1 1
39 94301 1 1 78 ASN ND2 N -5.002 5.419 -2.427 1.00 . A A . 78 ASN ND2 1 1
39 94302 1 1 78 ASN O O -7.281 4.078 -0.763 1.00 . A A . 78 ASN O 1 1
39 94303 1 1 78 ASN OD1 O -6.634 4.644 -3.757 1.00 . A A . 78 ASN OD1 1 1
39 94304 1 1 79 LEU C C -6.005 6.763 0.885 1.00 . A A . 79 LEU C 1 1
39 94305 1 1 79 LEU CA C -6.233 5.362 1.450 1.00 . A A . 79 LEU CA 1 1
39 94306 1 1 79 LEU CB C -5.767 5.304 2.906 1.00 . A A . 79 LEU CB 1 1
39 94307 1 1 79 LEU CD1 C -4.883 3.904 4.788 1.00 . A A . 79 LEU CD1 1 1
39 94308 1 1 79 LEU CD2 C -7.127 3.396 3.803 1.00 . A A . 79 LEU CD2 1 1
39 94309 1 1 79 LEU CG C -5.720 3.902 3.518 1.00 . A A . 79 LEU CG 1 1
39 94310 1 1 79 LEU H H -4.648 4.058 0.892 1.00 . A A . 79 LEU H 1 1
39 94311 1 1 79 LEU HA H -7.291 5.150 1.418 1.00 . A A . 79 LEU HA 1 1
39 94312 1 1 79 LEU HB2 H -4.780 5.734 2.965 1.00 . A A . 79 LEU HB2 1 1
39 94313 1 1 79 LEU HB3 H -6.438 5.907 3.501 1.00 . A A . 79 LEU HB3 1 1
39 94314 1 1 79 LEU HD11 H -3.992 4.492 4.632 1.00 . A A . 79 LEU HD11 1 1
39 94315 1 1 79 LEU HD12 H -4.607 2.890 5.039 1.00 . A A . 79 LEU HD12 1 1
39 94316 1 1 79 LEU HD13 H -5.458 4.330 5.597 1.00 . A A . 79 LEU HD13 1 1
39 94317 1 1 79 LEU HD21 H -7.262 2.428 3.344 1.00 . A A . 79 LEU HD21 1 1
39 94318 1 1 79 LEU HD22 H -7.849 4.090 3.395 1.00 . A A . 79 LEU HD22 1 1
39 94319 1 1 79 LEU HD23 H -7.272 3.312 4.870 1.00 . A A . 79 LEU HD23 1 1
39 94320 1 1 79 LEU HG H -5.256 3.226 2.815 1.00 . A A . 79 LEU HG 1 1
39 94321 1 1 79 LEU N N -5.557 4.345 0.651 1.00 . A A . 79 LEU N 1 1
39 94322 1 1 79 LEU O O -4.957 7.054 0.301 1.00 . A A . 79 LEU O 1 1
39 94323 1 1 80 GLU C C -7.153 9.982 1.735 1.00 . A A . 80 GLU C 1 1
39 94324 1 1 80 GLU CA C -6.929 9.001 0.586 1.00 . A A . 80 GLU CA 1 1
39 94325 1 1 80 GLU CB C -7.973 9.232 -0.508 1.00 . A A . 80 GLU CB 1 1
39 94326 1 1 80 GLU CD C -8.480 11.466 -1.574 1.00 . A A . 80 GLU CD 1 1
39 94327 1 1 80 GLU CG C -7.556 10.264 -1.544 1.00 . A A . 80 GLU CG 1 1
39 94328 1 1 80 GLU H H -7.805 7.331 1.541 1.00 . A A . 80 GLU H 1 1
39 94329 1 1 80 GLU HA H -5.944 9.161 0.176 1.00 . A A . 80 GLU HA 1 1
39 94330 1 1 80 GLU HB2 H -8.153 8.293 -1.020 1.00 . A A . 80 GLU HB2 1 1
39 94331 1 1 80 GLU HB3 H -8.895 9.569 -0.046 1.00 . A A . 80 GLU HB3 1 1
39 94332 1 1 80 GLU HG2 H -6.554 10.604 -1.311 1.00 . A A . 80 GLU HG2 1 1
39 94333 1 1 80 GLU HG3 H -7.564 9.796 -2.522 1.00 . A A . 80 GLU HG3 1 1
39 94334 1 1 80 GLU N N -7.000 7.626 1.068 1.00 . A A . 80 GLU N 1 1
39 94335 1 1 80 GLU O O -7.296 9.576 2.887 1.00 . A A . 80 GLU O 1 1
39 94336 1 1 80 GLU OE1 O -9.680 11.285 -1.865 1.00 . A A . 80 GLU OE1 1 1
39 94337 1 1 80 GLU OE2 O -8.001 12.589 -1.307 1.00 . A A . 80 GLU OE2 1 1
39 94338 1 1 81 ASP C C -8.643 12.019 3.252 1.00 . A A . 81 ASP C 1 1
39 94339 1 1 81 ASP CA C -7.394 12.306 2.423 1.00 . A A . 81 ASP CA 1 1
39 94340 1 1 81 ASP CB C -7.513 13.678 1.759 1.00 . A A . 81 ASP CB 1 1
39 94341 1 1 81 ASP CG C -7.531 14.810 2.768 1.00 . A A . 81 ASP CG 1 1
39 94342 1 1 81 ASP H H -7.065 11.535 0.479 1.00 . A A . 81 ASP H 1 1
39 94343 1 1 81 ASP HA H -6.535 12.308 3.078 1.00 . A A . 81 ASP HA 1 1
39 94344 1 1 81 ASP HB2 H -6.673 13.826 1.098 1.00 . A A . 81 ASP HB2 1 1
39 94345 1 1 81 ASP HB3 H -8.428 13.716 1.186 1.00 . A A . 81 ASP HB3 1 1
39 94346 1 1 81 ASP N N -7.183 11.272 1.414 1.00 . A A . 81 ASP N 1 1
39 94347 1 1 81 ASP O O -8.739 12.426 4.410 1.00 . A A . 81 ASP O 1 1
39 94348 1 1 81 ASP OD1 O -8.401 14.790 3.665 1.00 . A A . 81 ASP OD1 1 1
39 94349 1 1 81 ASP OD2 O -6.677 15.714 2.663 1.00 . A A . 81 ASP OD2 1 1
39 94350 1 1 82 GLU C C -10.569 10.076 4.539 1.00 . A A . 82 GLU C 1 1
39 94351 1 1 82 GLU CA C -10.840 10.974 3.336 1.00 . A A . 82 GLU CA 1 1
39 94352 1 1 82 GLU CB C -11.804 10.280 2.372 1.00 . A A . 82 GLU CB 1 1
39 94353 1 1 82 GLU CD C -14.208 9.529 2.583 1.00 . A A . 82 GLU CD 1 1
39 94354 1 1 82 GLU CG C -13.253 10.706 2.548 1.00 . A A . 82 GLU CG 1 1
39 94355 1 1 82 GLU H H -9.465 11.018 1.727 1.00 . A A . 82 GLU H 1 1
39 94356 1 1 82 GLU HA H -11.291 11.892 3.683 1.00 . A A . 82 GLU HA 1 1
39 94357 1 1 82 GLU HB2 H -11.506 10.506 1.358 1.00 . A A . 82 GLU HB2 1 1
39 94358 1 1 82 GLU HB3 H -11.745 9.214 2.526 1.00 . A A . 82 GLU HB3 1 1
39 94359 1 1 82 GLU HG2 H -13.345 11.252 3.476 1.00 . A A . 82 GLU HG2 1 1
39 94360 1 1 82 GLU HG3 H -13.529 11.351 1.726 1.00 . A A . 82 GLU HG3 1 1
39 94361 1 1 82 GLU N N -9.599 11.315 2.651 1.00 . A A . 82 GLU N 1 1
39 94362 1 1 82 GLU O O -10.725 10.495 5.686 1.00 . A A . 82 GLU O 1 1
39 94363 1 1 82 GLU OE1 O -14.291 8.801 1.573 1.00 . A A . 82 GLU OE1 1 1
39 94364 1 1 82 GLU OE2 O -14.874 9.336 3.622 1.00 . A A . 82 GLU OE2 1 1
39 94365 1 1 83 GLU C C -8.580 8.273 6.063 1.00 . A A . 83 GLU C 1 1
39 94366 1 1 83 GLU CA C -9.861 7.886 5.332 1.00 . A A . 83 GLU CA 1 1
39 94367 1 1 83 GLU CB C -9.725 6.475 4.756 1.00 . A A . 83 GLU CB 1 1
39 94368 1 1 83 GLU CD C -12.162 5.814 4.673 1.00 . A A . 83 GLU CD 1 1
39 94369 1 1 83 GLU CG C -10.893 6.061 3.877 1.00 . A A . 83 GLU CG 1 1
39 94370 1 1 83 GLU H H -10.048 8.566 3.336 1.00 . A A . 83 GLU H 1 1
39 94371 1 1 83 GLU HA H -10.681 7.904 6.033 1.00 . A A . 83 GLU HA 1 1
39 94372 1 1 83 GLU HB2 H -8.822 6.425 4.165 1.00 . A A . 83 GLU HB2 1 1
39 94373 1 1 83 GLU HB3 H -9.650 5.772 5.573 1.00 . A A . 83 GLU HB3 1 1
39 94374 1 1 83 GLU HG2 H -11.084 6.847 3.160 1.00 . A A . 83 GLU HG2 1 1
39 94375 1 1 83 GLU HG3 H -10.630 5.151 3.355 1.00 . A A . 83 GLU HG3 1 1
39 94376 1 1 83 GLU N N -10.158 8.841 4.270 1.00 . A A . 83 GLU N 1 1
39 94377 1 1 83 GLU O O -7.519 8.399 5.451 1.00 . A A . 83 GLU O 1 1
39 94378 1 1 83 GLU OE1 O -12.877 6.795 4.967 1.00 . A A . 83 GLU OE1 1 1
39 94379 1 1 83 GLU OE2 O -12.439 4.641 4.997 1.00 . A A . 83 GLU OE2 1 1
39 94380 1 1 84 GLU C C -7.419 7.962 9.425 1.00 . A A . 84 GLU C 1 1
39 94381 1 1 84 GLU CA C -7.533 8.843 8.182 1.00 . A A . 84 GLU CA 1 1
39 94382 1 1 84 GLU CB C -7.633 10.313 8.595 1.00 . A A . 84 GLU CB 1 1
39 94383 1 1 84 GLU CD C -9.114 12.199 9.388 1.00 . A A . 84 GLU CD 1 1
39 94384 1 1 84 GLU CG C -9.014 10.717 9.082 1.00 . A A . 84 GLU CG 1 1
39 94385 1 1 84 GLU H H -9.559 8.353 7.805 1.00 . A A . 84 GLU H 1 1
39 94386 1 1 84 GLU HA H -6.648 8.708 7.580 1.00 . A A . 84 GLU HA 1 1
39 94387 1 1 84 GLU HB2 H -6.926 10.501 9.389 1.00 . A A . 84 GLU HB2 1 1
39 94388 1 1 84 GLU HB3 H -7.379 10.931 7.745 1.00 . A A . 84 GLU HB3 1 1
39 94389 1 1 84 GLU HG2 H -9.737 10.474 8.317 1.00 . A A . 84 GLU HG2 1 1
39 94390 1 1 84 GLU HG3 H -9.242 10.162 9.981 1.00 . A A . 84 GLU HG3 1 1
39 94391 1 1 84 GLU N N -8.685 8.464 7.373 1.00 . A A . 84 GLU N 1 1
39 94392 1 1 84 GLU O O -7.963 8.291 10.480 1.00 . A A . 84 GLU O 1 1
39 94393 1 1 84 GLU OE1 O -9.059 13.007 8.437 1.00 . A A . 84 GLU OE1 1 1
39 94394 1 1 84 GLU OE2 O -9.248 12.550 10.579 1.00 . A A . 84 GLU OE2 1 1
39 94395 1 1 85 PRO C C -5.528 6.435 11.480 1.00 . A A . 85 PRO C 1 1
39 94396 1 1 85 PRO CA C -6.516 5.905 10.442 1.00 . A A . 85 PRO CA 1 1
39 94397 1 1 85 PRO CB C -5.961 4.650 9.767 1.00 . A A . 85 PRO CB 1 1
39 94398 1 1 85 PRO CD C -6.018 6.361 8.097 1.00 . A A . 85 PRO CD 1 1
39 94399 1 1 85 PRO CG C -5.244 5.158 8.566 1.00 . A A . 85 PRO CG 1 1
39 94400 1 1 85 PRO HA H -7.454 5.672 10.922 1.00 . A A . 85 PRO HA 1 1
39 94401 1 1 85 PRO HB2 H -5.287 4.141 10.446 1.00 . A A . 85 PRO HB2 1 1
39 94402 1 1 85 PRO HB3 H -6.776 3.994 9.492 1.00 . A A . 85 PRO HB3 1 1
39 94403 1 1 85 PRO HD2 H -5.344 7.119 7.722 1.00 . A A . 85 PRO HD2 1 1
39 94404 1 1 85 PRO HD3 H -6.736 6.077 7.339 1.00 . A A . 85 PRO HD3 1 1
39 94405 1 1 85 PRO HG2 H -4.234 5.442 8.832 1.00 . A A . 85 PRO HG2 1 1
39 94406 1 1 85 PRO HG3 H -5.234 4.397 7.796 1.00 . A A . 85 PRO HG3 1 1
39 94407 1 1 85 PRO N N -6.703 6.829 9.319 1.00 . A A . 85 PRO N 1 1
39 94408 1 1 85 PRO O O -5.296 5.796 12.507 1.00 . A A . 85 PRO O 1 1
39 94409 1 1 86 LYS C C -2.971 7.213 12.643 1.00 . A A . 86 LYS C 1 1
39 94410 1 1 86 LYS CA C -3.980 8.229 12.112 1.00 . A A . 86 LYS CA 1 1
39 94411 1 1 86 LYS CB C -4.697 8.916 13.279 1.00 . A A . 86 LYS CB 1 1
39 94412 1 1 86 LYS CD C -6.330 8.755 15.174 1.00 . A A . 86 LYS CD 1 1
39 94413 1 1 86 LYS CE C -7.829 8.522 15.271 1.00 . A A . 86 LYS CE 1 1
39 94414 1 1 86 LYS CG C -5.732 8.046 13.970 1.00 . A A . 86 LYS CG 1 1
39 94415 1 1 86 LYS H H -5.172 8.063 10.371 1.00 . A A . 86 LYS H 1 1
39 94416 1 1 86 LYS HA H -3.446 8.978 11.550 1.00 . A A . 86 LYS HA 1 1
39 94417 1 1 86 LYS HB2 H -3.957 9.209 14.014 1.00 . A A . 86 LYS HB2 1 1
39 94418 1 1 86 LYS HB3 H -5.196 9.803 12.903 1.00 . A A . 86 LYS HB3 1 1
39 94419 1 1 86 LYS HD2 H -5.860 8.381 16.071 1.00 . A A . 86 LYS HD2 1 1
39 94420 1 1 86 LYS HD3 H -6.144 9.815 15.082 1.00 . A A . 86 LYS HD3 1 1
39 94421 1 1 86 LYS HE2 H -8.323 9.126 14.524 1.00 . A A . 86 LYS HE2 1 1
39 94422 1 1 86 LYS HE3 H -8.032 7.478 15.081 1.00 . A A . 86 LYS HE3 1 1
39 94423 1 1 86 LYS HG2 H -6.522 7.816 13.271 1.00 . A A . 86 LYS HG2 1 1
39 94424 1 1 86 LYS HG3 H -5.261 7.132 14.299 1.00 . A A . 86 LYS HG3 1 1
39 94425 1 1 86 LYS HZ1 H -7.596 8.877 17.317 1.00 . A A . 86 LYS HZ1 1 1
39 94426 1 1 86 LYS HZ2 H -9.090 8.199 16.904 1.00 . A A . 86 LYS HZ2 1 1
39 94427 1 1 86 LYS HZ3 H -8.787 9.831 16.588 1.00 . A A . 86 LYS HZ3 1 1
39 94428 1 1 86 LYS N N -4.947 7.605 11.207 1.00 . A A . 86 LYS N 1 1
39 94429 1 1 86 LYS NZ N -8.363 8.882 16.614 1.00 . A A . 86 LYS NZ 1 1
39 94430 1 1 86 LYS O O -3.176 6.608 13.694 1.00 . A A . 86 LYS O 1 1
39 94431 1 1 87 ASP C C 0.300 6.088 11.276 1.00 . A A . 87 ASP C 1 1
39 94432 1 1 87 ASP CA C -0.830 6.101 12.300 1.00 . A A . 87 ASP CA 1 1
39 94433 1 1 87 ASP CB C -1.405 4.693 12.460 1.00 . A A . 87 ASP CB 1 1
39 94434 1 1 87 ASP CG C -0.781 3.945 13.622 1.00 . A A . 87 ASP CG 1 1
39 94435 1 1 87 ASP H H -1.770 7.553 11.081 1.00 . A A . 87 ASP H 1 1
39 94436 1 1 87 ASP HA H -0.433 6.428 13.250 1.00 . A A . 87 ASP HA 1 1
39 94437 1 1 87 ASP HB2 H -2.471 4.762 12.632 1.00 . A A . 87 ASP HB2 1 1
39 94438 1 1 87 ASP HB3 H -1.220 4.129 11.552 1.00 . A A . 87 ASP HB3 1 1
39 94439 1 1 87 ASP N N -1.877 7.039 11.907 1.00 . A A . 87 ASP N 1 1
39 94440 1 1 87 ASP O O 0.263 6.817 10.284 1.00 . A A . 87 ASP O 1 1
39 94441 1 1 87 ASP OD1 O 0.380 3.505 13.491 1.00 . A A . 87 ASP OD1 1 1
39 94442 1 1 87 ASP OD2 O -1.456 3.799 14.664 1.00 . A A . 87 ASP OD2 1 1
39 94443 1 1 88 GLU C C 2.019 4.612 9.249 1.00 . A A . 88 GLU C 1 1
39 94444 1 1 88 GLU CA C 2.445 5.137 10.620 1.00 . A A . 88 GLU CA 1 1
39 94445 1 1 88 GLU CB C 3.505 4.220 11.226 1.00 . A A . 88 GLU CB 1 1
39 94446 1 1 88 GLU CD C 4.241 5.575 13.224 1.00 . A A . 88 GLU CD 1 1
39 94447 1 1 88 GLU CG C 4.641 4.973 11.892 1.00 . A A . 88 GLU CG 1 1
39 94448 1 1 88 GLU H H 1.273 4.695 12.326 1.00 . A A . 88 GLU H 1 1
39 94449 1 1 88 GLU HA H 2.869 6.124 10.497 1.00 . A A . 88 GLU HA 1 1
39 94450 1 1 88 GLU HB2 H 3.039 3.588 11.966 1.00 . A A . 88 GLU HB2 1 1
39 94451 1 1 88 GLU HB3 H 3.922 3.600 10.446 1.00 . A A . 88 GLU HB3 1 1
39 94452 1 1 88 GLU HG2 H 5.458 4.291 12.054 1.00 . A A . 88 GLU HG2 1 1
39 94453 1 1 88 GLU HG3 H 4.962 5.769 11.236 1.00 . A A . 88 GLU HG3 1 1
39 94454 1 1 88 GLU N N 1.302 5.251 11.520 1.00 . A A . 88 GLU N 1 1
39 94455 1 1 88 GLU O O 2.760 4.732 8.274 1.00 . A A . 88 GLU O 1 1
39 94456 1 1 88 GLU OE1 O 4.275 4.846 14.239 1.00 . A A . 88 GLU OE1 1 1
39 94457 1 1 88 GLU OE2 O 3.892 6.774 13.255 1.00 . A A . 88 GLU OE2 1 1
39 94458 1 1 89 ASP C C 0.259 4.572 6.828 1.00 . A A . 89 ASP C 1 1
39 94459 1 1 89 ASP CA C 0.303 3.499 7.921 1.00 . A A . 89 ASP CA 1 1
39 94460 1 1 89 ASP CB C -1.089 2.895 8.133 1.00 . A A . 89 ASP CB 1 1
39 94461 1 1 89 ASP CG C -1.078 1.744 9.126 1.00 . A A . 89 ASP CG 1 1
39 94462 1 1 89 ASP H H 0.271 3.970 9.985 1.00 . A A . 89 ASP H 1 1
39 94463 1 1 89 ASP HA H 0.974 2.715 7.602 1.00 . A A . 89 ASP HA 1 1
39 94464 1 1 89 ASP HB2 H -1.754 3.664 8.508 1.00 . A A . 89 ASP HB2 1 1
39 94465 1 1 89 ASP HB3 H -1.462 2.526 7.184 1.00 . A A . 89 ASP HB3 1 1
39 94466 1 1 89 ASP N N 0.821 4.037 9.177 1.00 . A A . 89 ASP N 1 1
39 94467 1 1 89 ASP O O 0.107 4.255 5.649 1.00 . A A . 89 ASP O 1 1
39 94468 1 1 89 ASP OD1 O -1.118 2.015 10.344 1.00 . A A . 89 ASP OD1 1 1
39 94469 1 1 89 ASP OD2 O -1.029 0.571 8.686 1.00 . A A . 89 ASP OD2 1 1
39 94470 1 1 90 PHE C C 1.770 7.236 5.732 1.00 . A A . 90 PHE C 1 1
39 94471 1 1 90 PHE CA C 0.365 6.945 6.262 1.00 . A A . 90 PHE CA 1 1
39 94472 1 1 90 PHE CB C -0.205 8.205 6.920 1.00 . A A . 90 PHE CB 1 1
39 94473 1 1 90 PHE CD1 C -2.225 8.179 5.426 1.00 . A A . 90 PHE CD1 1 1
39 94474 1 1 90 PHE CD2 C -2.499 8.874 7.689 1.00 . A A . 90 PHE CD2 1 1
39 94475 1 1 90 PHE CE1 C -3.573 8.382 5.198 1.00 . A A . 90 PHE CE1 1 1
39 94476 1 1 90 PHE CE2 C -3.846 9.080 7.467 1.00 . A A . 90 PHE CE2 1 1
39 94477 1 1 90 PHE CG C -1.673 8.420 6.673 1.00 . A A . 90 PHE CG 1 1
39 94478 1 1 90 PHE CZ C -4.384 8.834 6.219 1.00 . A A . 90 PHE CZ 1 1
39 94479 1 1 90 PHE H H 0.501 6.040 8.171 1.00 . A A . 90 PHE H 1 1
39 94480 1 1 90 PHE HA H -0.267 6.655 5.437 1.00 . A A . 90 PHE HA 1 1
39 94481 1 1 90 PHE HB2 H -0.060 8.137 7.992 1.00 . A A . 90 PHE HB2 1 1
39 94482 1 1 90 PHE HB3 H 0.326 9.071 6.541 1.00 . A A . 90 PHE HB3 1 1
39 94483 1 1 90 PHE HD1 H -1.592 7.825 4.626 1.00 . A A . 90 PHE HD1 1 1
39 94484 1 1 90 PHE HD2 H -2.079 9.068 8.666 1.00 . A A . 90 PHE HD2 1 1
39 94485 1 1 90 PHE HE1 H -3.992 8.188 4.221 1.00 . A A . 90 PHE HE1 1 1
39 94486 1 1 90 PHE HE2 H -4.478 9.435 8.268 1.00 . A A . 90 PHE HE2 1 1
39 94487 1 1 90 PHE HZ H -5.436 8.996 6.042 1.00 . A A . 90 PHE HZ 1 1
39 94488 1 1 90 PHE N N 0.388 5.840 7.220 1.00 . A A . 90 PHE N 1 1
39 94489 1 1 90 PHE O O 1.978 7.382 4.521 1.00 . A A . 90 PHE O 1 1
39 94490 1 1 91 SER C C 5.036 7.393 7.502 1.00 . A A . 91 SER C 1 1
39 94491 1 1 91 SER CA C 4.116 7.609 6.300 1.00 . A A . 91 SER CA 1 1
39 94492 1 1 91 SER CB C 4.259 9.043 5.792 1.00 . A A . 91 SER CB 1 1
39 94493 1 1 91 SER H H 2.492 7.208 7.596 1.00 . A A . 91 SER H 1 1
39 94494 1 1 91 SER HA H 4.403 6.926 5.514 1.00 . A A . 91 SER HA 1 1
39 94495 1 1 91 SER HB2 H 3.499 9.663 6.251 1.00 . A A . 91 SER HB2 1 1
39 94496 1 1 91 SER HB3 H 5.241 9.417 6.054 1.00 . A A . 91 SER HB3 1 1
39 94497 1 1 91 SER HG H 3.632 9.904 4.148 1.00 . A A . 91 SER HG 1 1
39 94498 1 1 91 SER N N 2.728 7.329 6.652 1.00 . A A . 91 SER N 1 1
39 94499 1 1 91 SER O O 5.273 8.313 8.286 1.00 . A A . 91 SER O 1 1
39 94500 1 1 91 SER OG O 4.107 9.103 4.384 1.00 . A A . 91 SER OG 1 1
39 94501 1 1 92 PRO C C 7.916 6.158 8.476 1.00 . A A . 92 PRO C 1 1
39 94502 1 1 92 PRO CA C 6.454 5.826 8.769 1.00 . A A . 92 PRO CA 1 1
39 94503 1 1 92 PRO CB C 6.276 4.307 8.919 1.00 . A A . 92 PRO CB 1 1
39 94504 1 1 92 PRO CD C 5.340 5.021 6.791 1.00 . A A . 92 PRO CD 1 1
39 94505 1 1 92 PRO CG C 5.503 3.843 7.718 1.00 . A A . 92 PRO CG 1 1
39 94506 1 1 92 PRO HA H 6.155 6.315 9.684 1.00 . A A . 92 PRO HA 1 1
39 94507 1 1 92 PRO HB2 H 7.251 3.834 8.960 1.00 . A A . 92 PRO HB2 1 1
39 94508 1 1 92 PRO HB3 H 5.735 4.102 9.834 1.00 . A A . 92 PRO HB3 1 1
39 94509 1 1 92 PRO HD2 H 6.072 4.989 6.001 1.00 . A A . 92 PRO HD2 1 1
39 94510 1 1 92 PRO HD3 H 4.341 5.044 6.381 1.00 . A A . 92 PRO HD3 1 1
39 94511 1 1 92 PRO HG2 H 6.049 3.057 7.219 1.00 . A A . 92 PRO HG2 1 1
39 94512 1 1 92 PRO HG3 H 4.536 3.478 8.030 1.00 . A A . 92 PRO HG3 1 1
39 94513 1 1 92 PRO N N 5.567 6.170 7.665 1.00 . A A . 92 PRO N 1 1
39 94514 1 1 92 PRO O O 8.572 6.851 9.254 1.00 . A A . 92 PRO O 1 1
39 94515 1 1 93 ASP C C 10.216 7.340 7.143 1.00 . A A . 93 ASP C 1 1
39 94516 1 1 93 ASP CA C 9.810 5.881 6.953 1.00 . A A . 93 ASP CA 1 1
39 94517 1 1 93 ASP CB C 10.011 5.466 5.494 1.00 . A A . 93 ASP CB 1 1
39 94518 1 1 93 ASP CG C 10.884 4.233 5.360 1.00 . A A . 93 ASP CG 1 1
39 94519 1 1 93 ASP H H 7.848 5.101 6.781 1.00 . A A . 93 ASP H 1 1
39 94520 1 1 93 ASP HA H 10.436 5.263 7.580 1.00 . A A . 93 ASP HA 1 1
39 94521 1 1 93 ASP HB2 H 9.047 5.249 5.050 1.00 . A A . 93 ASP HB2 1 1
39 94522 1 1 93 ASP HB3 H 10.483 6.278 4.953 1.00 . A A . 93 ASP HB3 1 1
39 94523 1 1 93 ASP N N 8.421 5.651 7.353 1.00 . A A . 93 ASP N 1 1
39 94524 1 1 93 ASP O O 10.941 7.675 8.082 1.00 . A A . 93 ASP O 1 1
39 94525 1 1 93 ASP OD1 O 10.343 3.110 5.444 1.00 . A A . 93 ASP OD1 1 1
39 94526 1 1 93 ASP OD2 O 12.109 4.390 5.173 1.00 . A A . 93 ASP OD2 1 1
39 94527 1 1 94 GLY C C 8.953 10.442 6.907 1.00 . A A . 94 GLY C 1 1
39 94528 1 1 94 GLY CA C 10.086 9.614 6.336 1.00 . A A . 94 GLY CA 1 1
39 94529 1 1 94 GLY H H 9.182 7.882 5.517 1.00 . A A . 94 GLY H 1 1
39 94530 1 1 94 GLY HA2 H 10.955 9.725 6.974 1.00 . A A . 94 GLY HA2 1 1
39 94531 1 1 94 GLY HA3 H 10.324 9.980 5.344 1.00 . A A . 94 GLY HA3 1 1
39 94532 1 1 94 GLY N N 9.753 8.205 6.247 1.00 . A A . 94 GLY N 1 1
39 94533 1 1 94 GLY O O 8.261 10.011 7.829 1.00 . A A . 94 GLY O 1 1
39 94534 1 1 95 GLY C C 6.952 13.179 5.701 1.00 . A A . 95 GLY C 1 1
39 94535 1 1 95 GLY CA C 7.706 12.511 6.834 1.00 . A A . 95 GLY CA 1 1
39 94536 1 1 95 GLY H H 9.345 11.930 5.627 1.00 . A A . 95 GLY H 1 1
39 94537 1 1 95 GLY HA2 H 7.006 11.924 7.419 1.00 . A A . 95 GLY HA2 1 1
39 94538 1 1 95 GLY HA3 H 8.142 13.277 7.464 1.00 . A A . 95 GLY HA3 1 1
39 94539 1 1 95 GLY N N 8.762 11.639 6.358 1.00 . A A . 95 GLY N 1 1
39 94540 1 1 95 GLY O O 6.909 14.407 5.614 1.00 . A A . 95 GLY O 1 1
39 94541 1 1 96 TYR C C 4.090 12.828 4.003 1.00 . A A . 96 TYR C 1 1
39 94542 1 1 96 TYR CA C 5.584 12.897 3.708 1.00 . A A . 96 TYR CA 1 1
39 94543 1 1 96 TYR CB C 5.908 12.137 2.413 1.00 . A A . 96 TYR CB 1 1
39 94544 1 1 96 TYR CD1 C 7.896 10.723 3.075 1.00 . A A . 96 TYR CD1 1 1
39 94545 1 1 96 TYR CD2 C 5.906 9.615 2.375 1.00 . A A . 96 TYR CD2 1 1
39 94546 1 1 96 TYR CE1 C 8.514 9.502 3.268 1.00 . A A . 96 TYR CE1 1 1
39 94547 1 1 96 TYR CE2 C 6.515 8.390 2.565 1.00 . A A . 96 TYR CE2 1 1
39 94548 1 1 96 TYR CG C 6.584 10.800 2.627 1.00 . A A . 96 TYR CG 1 1
39 94549 1 1 96 TYR CZ C 7.819 8.338 3.012 1.00 . A A . 96 TYR CZ 1 1
39 94550 1 1 96 TYR H H 6.412 11.402 4.962 1.00 . A A . 96 TYR H 1 1
39 94551 1 1 96 TYR HA H 5.862 13.934 3.581 1.00 . A A . 96 TYR HA 1 1
39 94552 1 1 96 TYR HB2 H 4.988 11.954 1.872 1.00 . A A . 96 TYR HB2 1 1
39 94553 1 1 96 TYR HB3 H 6.566 12.747 1.805 1.00 . A A . 96 TYR HB3 1 1
39 94554 1 1 96 TYR HD1 H 8.438 11.635 3.275 1.00 . A A . 96 TYR HD1 1 1
39 94555 1 1 96 TYR HD2 H 4.886 9.661 2.027 1.00 . A A . 96 TYR HD2 1 1
39 94556 1 1 96 TYR HE1 H 9.533 9.462 3.618 1.00 . A A . 96 TYR HE1 1 1
39 94557 1 1 96 TYR HE2 H 5.970 7.477 2.359 1.00 . A A . 96 TYR HE2 1 1
39 94558 1 1 96 TYR HH H 8.312 6.845 4.117 1.00 . A A . 96 TYR HH 1 1
39 94559 1 1 96 TYR N N 6.349 12.371 4.836 1.00 . A A . 96 TYR N 1 1
39 94560 1 1 96 TYR O O 3.687 12.536 5.128 1.00 . A A . 96 TYR O 1 1
39 94561 1 1 96 TYR OH O 8.430 7.121 3.206 1.00 . A A . 96 TYR OH 1 1
39 94562 1 1 97 ILE C C 1.080 12.795 1.832 1.00 . A A . 97 ILE C 1 1
39 94563 1 1 97 ILE CA C 1.819 13.086 3.175 1.00 . A A . 97 ILE CA 1 1
39 94564 1 1 97 ILE CB C 1.321 14.432 3.731 1.00 . A A . 97 ILE CB 1 1
39 94565 1 1 97 ILE CD1 C 1.206 16.799 2.805 1.00 . A A . 97 ILE CD1 1 1
39 94566 1 1 97 ILE CG1 C 2.062 15.579 3.047 1.00 . A A . 97 ILE CG1 1 1
39 94567 1 1 97 ILE CG2 C 1.511 14.493 5.238 1.00 . A A . 97 ILE CG2 1 1
39 94568 1 1 97 ILE H H 3.639 13.346 2.121 1.00 . A A . 97 ILE H 1 1
39 94569 1 1 97 ILE HA H 1.599 12.321 3.896 1.00 . A A . 97 ILE HA 1 1
39 94570 1 1 97 ILE HB H 0.266 14.517 3.522 1.00 . A A . 97 ILE HB 1 1
39 94571 1 1 97 ILE HD11 H 0.167 16.508 2.777 1.00 . A A . 97 ILE HD11 1 1
39 94572 1 1 97 ILE HD12 H 1.481 17.248 1.860 1.00 . A A . 97 ILE HD12 1 1
39 94573 1 1 97 ILE HD13 H 1.361 17.509 3.603 1.00 . A A . 97 ILE HD13 1 1
39 94574 1 1 97 ILE HG12 H 2.897 15.874 3.667 1.00 . A A . 97 ILE HG12 1 1
39 94575 1 1 97 ILE HG13 H 2.430 15.236 2.086 1.00 . A A . 97 ILE HG13 1 1
39 94576 1 1 97 ILE HG21 H 2.564 14.428 5.469 1.00 . A A . 97 ILE HG21 1 1
39 94577 1 1 97 ILE HG22 H 0.987 13.672 5.701 1.00 . A A . 97 ILE HG22 1 1
39 94578 1 1 97 ILE HG23 H 1.119 15.428 5.611 1.00 . A A . 97 ILE HG23 1 1
39 94579 1 1 97 ILE N N 3.267 13.110 2.996 1.00 . A A . 97 ILE N 1 1
39 94580 1 1 97 ILE O O 0.396 13.754 1.470 1.00 . A A . 97 ILE O 1 1
39 94581 1 1 98 PRO C C 1.376 9.467 0.886 1.00 . A A . 98 PRO C 1 1
39 94582 1 1 98 PRO CA C 0.769 10.144 2.105 1.00 . A A . 98 PRO CA 1 1
39 94583 1 1 98 PRO CB C -0.576 9.516 2.429 1.00 . A A . 98 PRO CB 1 1
39 94584 1 1 98 PRO CD C 0.073 11.486 3.287 1.00 . A A . 98 PRO CD 1 1
39 94585 1 1 98 PRO CG C -1.080 10.534 3.308 1.00 . A A . 98 PRO CG 1 1
39 94586 1 1 98 PRO HA H 1.451 10.039 2.940 1.00 . A A . 98 PRO HA 1 1
39 94587 1 1 98 PRO HB2 H -1.171 9.408 1.529 1.00 . A A . 98 PRO HB2 1 1
39 94588 1 1 98 PRO HB3 H -0.446 8.571 2.931 1.00 . A A . 98 PRO HB3 1 1
39 94589 1 1 98 PRO HD2 H -0.257 12.445 3.671 1.00 . A A . 98 PRO HD2 1 1
39 94590 1 1 98 PRO HD3 H 0.886 11.101 3.887 1.00 . A A . 98 PRO HD3 1 1
39 94591 1 1 98 PRO HG2 H -1.977 10.979 2.906 1.00 . A A . 98 PRO HG2 1 1
39 94592 1 1 98 PRO HG3 H -1.236 10.146 4.300 1.00 . A A . 98 PRO HG3 1 1
39 94593 1 1 98 PRO N N 0.454 11.585 1.804 1.00 . A A . 98 PRO N 1 1
39 94594 1 1 98 PRO O O 1.178 9.928 -0.243 1.00 . A A . 98 PRO O 1 1
39 94595 1 1 99 ARG C C 2.345 6.200 0.007 1.00 . A A . 99 ARG C 1 1
39 94596 1 1 99 ARG CA C 2.793 7.658 0.043 1.00 . A A . 99 ARG CA 1 1
39 94597 1 1 99 ARG CB C 4.305 7.724 0.240 1.00 . A A . 99 ARG CB 1 1
39 94598 1 1 99 ARG CD C 4.474 10.162 -0.373 1.00 . A A . 99 ARG CD 1 1
39 94599 1 1 99 ARG CG C 4.998 8.758 -0.629 1.00 . A A . 99 ARG CG 1 1
39 94600 1 1 99 ARG CZ C 3.838 12.158 -1.672 1.00 . A A . 99 ARG CZ 1 1
39 94601 1 1 99 ARG H H 2.254 8.088 2.046 1.00 . A A . 99 ARG H 1 1
39 94602 1 1 99 ARG HA H 2.538 8.129 -0.893 1.00 . A A . 99 ARG HA 1 1
39 94603 1 1 99 ARG HB2 H 4.502 7.966 1.274 1.00 . A A . 99 ARG HB2 1 1
39 94604 1 1 99 ARG HB3 H 4.732 6.753 0.016 1.00 . A A . 99 ARG HB3 1 1
39 94605 1 1 99 ARG HD2 H 3.560 10.095 0.193 1.00 . A A . 99 ARG HD2 1 1
39 94606 1 1 99 ARG HD3 H 5.210 10.708 0.198 1.00 . A A . 99 ARG HD3 1 1
39 94607 1 1 99 ARG HE H 4.325 10.390 -2.457 1.00 . A A . 99 ARG HE 1 1
39 94608 1 1 99 ARG HG2 H 6.051 8.738 -0.410 1.00 . A A . 99 ARG HG2 1 1
39 94609 1 1 99 ARG HG3 H 4.839 8.506 -1.668 1.00 . A A . 99 ARG HG3 1 1
39 94610 1 1 99 ARG HH11 H 3.823 12.425 0.333 1.00 . A A . 99 ARG HH11 1 1
39 94611 1 1 99 ARG HH12 H 3.389 13.814 -0.604 1.00 . A A . 99 ARG HH12 1 1
39 94612 1 1 99 ARG HH21 H 3.754 12.216 -3.690 1.00 . A A . 99 ARG HH21 1 1
39 94613 1 1 99 ARG HH22 H 3.349 13.695 -2.887 1.00 . A A . 99 ARG HH22 1 1
39 94614 1 1 99 ARG N N 2.129 8.390 1.120 1.00 . A A . 99 ARG N 1 1
39 94615 1 1 99 ARG NE N 4.212 10.882 -1.617 1.00 . A A . 99 ARG NE 1 1
39 94616 1 1 99 ARG NH1 N 3.670 12.856 -0.556 1.00 . A A . 99 ARG NH1 1 1
39 94617 1 1 99 ARG NH2 N 3.630 12.737 -2.846 1.00 . A A . 99 ARG NH2 1 1
39 94618 1 1 99 ARG O O 1.394 5.816 0.689 1.00 . A A . 99 ARG O 1 1
39 94619 1 1 100 ILE C C 3.317 3.214 0.298 1.00 . A A . 100 ILE C 1 1
39 94620 1 1 100 ILE CA C 2.722 3.967 -0.883 1.00 . A A . 100 ILE CA 1 1
39 94621 1 1 100 ILE CB C 3.233 3.345 -2.198 1.00 . A A . 100 ILE CB 1 1
39 94622 1 1 100 ILE CD1 C 5.446 2.463 -3.093 1.00 . A A . 100 ILE CD1 1 1
39 94623 1 1 100 ILE CG1 C 4.735 3.579 -2.358 1.00 . A A . 100 ILE CG1 1 1
39 94624 1 1 100 ILE CG2 C 2.474 3.917 -3.386 1.00 . A A . 100 ILE CG2 1 1
39 94625 1 1 100 ILE H H 3.810 5.744 -1.290 1.00 . A A . 100 ILE H 1 1
39 94626 1 1 100 ILE HA H 1.647 3.870 -0.853 1.00 . A A . 100 ILE HA 1 1
39 94627 1 1 100 ILE HB H 3.045 2.282 -2.163 1.00 . A A . 100 ILE HB 1 1
39 94628 1 1 100 ILE HD11 H 4.731 1.700 -3.363 1.00 . A A . 100 ILE HD11 1 1
39 94629 1 1 100 ILE HD12 H 6.205 2.038 -2.454 1.00 . A A . 100 ILE HD12 1 1
39 94630 1 1 100 ILE HD13 H 5.906 2.858 -3.986 1.00 . A A . 100 ILE HD13 1 1
39 94631 1 1 100 ILE HG12 H 4.894 4.493 -2.912 1.00 . A A . 100 ILE HG12 1 1
39 94632 1 1 100 ILE HG13 H 5.186 3.672 -1.380 1.00 . A A . 100 ILE HG13 1 1
39 94633 1 1 100 ILE HG21 H 2.124 3.110 -4.013 1.00 . A A . 100 ILE HG21 1 1
39 94634 1 1 100 ILE HG22 H 3.130 4.556 -3.959 1.00 . A A . 100 ILE HG22 1 1
39 94635 1 1 100 ILE HG23 H 1.630 4.491 -3.034 1.00 . A A . 100 ILE HG23 1 1
39 94636 1 1 100 ILE N N 3.047 5.385 -0.782 1.00 . A A . 100 ILE N 1 1
39 94637 1 1 100 ILE O O 4.444 3.483 0.704 1.00 . A A . 100 ILE O 1 1
39 94638 1 1 101 LEU C C 2.613 0.065 1.931 1.00 . A A . 101 LEU C 1 1
39 94639 1 1 101 LEU CA C 3.004 1.536 2.024 1.00 . A A . 101 LEU CA 1 1
39 94640 1 1 101 LEU CB C 2.398 2.142 3.291 1.00 . A A . 101 LEU CB 1 1
39 94641 1 1 101 LEU CD1 C 3.429 4.423 3.140 1.00 . A A . 101 LEU CD1 1 1
39 94642 1 1 101 LEU CD2 C 2.650 3.534 5.343 1.00 . A A . 101 LEU CD2 1 1
39 94643 1 1 101 LEU CG C 3.264 3.180 4.000 1.00 . A A . 101 LEU CG 1 1
39 94644 1 1 101 LEU H H 1.648 2.137 0.517 1.00 . A A . 101 LEU H 1 1
39 94645 1 1 101 LEU HA H 4.078 1.614 2.076 1.00 . A A . 101 LEU HA 1 1
39 94646 1 1 101 LEU HB2 H 1.462 2.611 3.024 1.00 . A A . 101 LEU HB2 1 1
39 94647 1 1 101 LEU HB3 H 2.192 1.345 3.987 1.00 . A A . 101 LEU HB3 1 1
39 94648 1 1 101 LEU HD11 H 4.412 4.423 2.694 1.00 . A A . 101 LEU HD11 1 1
39 94649 1 1 101 LEU HD12 H 3.315 5.304 3.754 1.00 . A A . 101 LEU HD12 1 1
39 94650 1 1 101 LEU HD13 H 2.680 4.428 2.363 1.00 . A A . 101 LEU HD13 1 1
39 94651 1 1 101 LEU HD21 H 3.381 3.395 6.124 1.00 . A A . 101 LEU HD21 1 1
39 94652 1 1 101 LEU HD22 H 1.799 2.896 5.529 1.00 . A A . 101 LEU HD22 1 1
39 94653 1 1 101 LEU HD23 H 2.326 4.566 5.331 1.00 . A A . 101 LEU HD23 1 1
39 94654 1 1 101 LEU HG H 4.243 2.761 4.176 1.00 . A A . 101 LEU HG 1 1
39 94655 1 1 101 LEU N N 2.547 2.294 0.867 1.00 . A A . 101 LEU N 1 1
39 94656 1 1 101 LEU O O 1.451 -0.261 1.686 1.00 . A A . 101 LEU O 1 1
39 94657 1 1 102 PHE C C 3.208 -2.803 3.534 1.00 . A A . 102 PHE C 1 1
39 94658 1 1 102 PHE CA C 3.310 -2.254 2.113 1.00 . A A . 102 PHE CA 1 1
39 94659 1 1 102 PHE CB C 4.404 -2.981 1.337 1.00 . A A . 102 PHE CB 1 1
39 94660 1 1 102 PHE CD1 C 5.075 -1.200 -0.297 1.00 . A A . 102 PHE CD1 1 1
39 94661 1 1 102 PHE CD2 C 4.269 -3.276 -1.150 1.00 . A A . 102 PHE CD2 1 1
39 94662 1 1 102 PHE CE1 C 5.243 -0.731 -1.587 1.00 . A A . 102 PHE CE1 1 1
39 94663 1 1 102 PHE CE2 C 4.435 -2.813 -2.441 1.00 . A A . 102 PHE CE2 1 1
39 94664 1 1 102 PHE CG C 4.586 -2.475 -0.066 1.00 . A A . 102 PHE CG 1 1
39 94665 1 1 102 PHE CZ C 4.923 -1.538 -2.661 1.00 . A A . 102 PHE CZ 1 1
39 94666 1 1 102 PHE H H 4.493 -0.513 2.355 1.00 . A A . 102 PHE H 1 1
39 94667 1 1 102 PHE HA H 2.363 -2.400 1.613 1.00 . A A . 102 PHE HA 1 1
39 94668 1 1 102 PHE HB2 H 5.339 -2.860 1.855 1.00 . A A . 102 PHE HB2 1 1
39 94669 1 1 102 PHE HB3 H 4.162 -4.033 1.284 1.00 . A A . 102 PHE HB3 1 1
39 94670 1 1 102 PHE HD1 H 5.326 -0.567 0.542 1.00 . A A . 102 PHE HD1 1 1
39 94671 1 1 102 PHE HD2 H 3.888 -4.269 -0.980 1.00 . A A . 102 PHE HD2 1 1
39 94672 1 1 102 PHE HE1 H 5.625 0.266 -1.754 1.00 . A A . 102 PHE HE1 1 1
39 94673 1 1 102 PHE HE2 H 4.183 -3.446 -3.279 1.00 . A A . 102 PHE HE2 1 1
39 94674 1 1 102 PHE HZ H 5.054 -1.175 -3.670 1.00 . A A . 102 PHE HZ 1 1
39 94675 1 1 102 PHE N N 3.580 -0.823 2.150 1.00 . A A . 102 PHE N 1 1
39 94676 1 1 102 PHE O O 3.883 -2.317 4.453 1.00 . A A . 102 PHE O 1 1
39 94677 1 1 103 LEU C C 1.729 -5.819 5.034 1.00 . A A . 103 LEU C 1 1
39 94678 1 1 103 LEU CA C 2.175 -4.363 5.065 1.00 . A A . 103 LEU CA 1 1
39 94679 1 1 103 LEU CB C 1.180 -3.523 5.856 1.00 . A A . 103 LEU CB 1 1
39 94680 1 1 103 LEU CD1 C -1.150 -2.731 6.265 1.00 . A A . 103 LEU CD1 1 1
39 94681 1 1 103 LEU CD2 C -0.379 -3.193 3.940 1.00 . A A . 103 LEU CD2 1 1
39 94682 1 1 103 LEU CG C -0.267 -3.603 5.396 1.00 . A A . 103 LEU CG 1 1
39 94683 1 1 103 LEU H H 1.814 -4.143 2.979 1.00 . A A . 103 LEU H 1 1
39 94684 1 1 103 LEU HA H 3.133 -4.313 5.562 1.00 . A A . 103 LEU HA 1 1
39 94685 1 1 103 LEU HB2 H 1.224 -3.835 6.884 1.00 . A A . 103 LEU HB2 1 1
39 94686 1 1 103 LEU HB3 H 1.492 -2.495 5.794 1.00 . A A . 103 LEU HB3 1 1
39 94687 1 1 103 LEU HD11 H -2.175 -2.824 5.941 1.00 . A A . 103 LEU HD11 1 1
39 94688 1 1 103 LEU HD12 H -0.836 -1.703 6.179 1.00 . A A . 103 LEU HD12 1 1
39 94689 1 1 103 LEU HD13 H -1.065 -3.046 7.289 1.00 . A A . 103 LEU HD13 1 1
39 94690 1 1 103 LEU HD21 H -0.052 -4.008 3.318 1.00 . A A . 103 LEU HD21 1 1
39 94691 1 1 103 LEU HD22 H 0.243 -2.328 3.759 1.00 . A A . 103 LEU HD22 1 1
39 94692 1 1 103 LEU HD23 H -1.406 -2.954 3.710 1.00 . A A . 103 LEU HD23 1 1
39 94693 1 1 103 LEU HG H -0.611 -4.618 5.491 1.00 . A A . 103 LEU HG 1 1
39 94694 1 1 103 LEU N N 2.348 -3.798 3.732 1.00 . A A . 103 LEU N 1 1
39 94695 1 1 103 LEU O O 1.555 -6.410 3.970 1.00 . A A . 103 LEU O 1 1
39 94696 1 1 104 ASP C C -0.366 -7.939 6.201 1.00 . A A . 104 ASP C 1 1
39 94697 1 1 104 ASP CA C 1.147 -7.784 6.362 1.00 . A A . 104 ASP CA 1 1
39 94698 1 1 104 ASP CB C 1.586 -8.332 7.721 1.00 . A A . 104 ASP CB 1 1
39 94699 1 1 104 ASP CG C 2.831 -9.192 7.622 1.00 . A A . 104 ASP CG 1 1
39 94700 1 1 104 ASP H H 1.726 -5.860 7.038 1.00 . A A . 104 ASP H 1 1
39 94701 1 1 104 ASP HA H 1.639 -8.346 5.584 1.00 . A A . 104 ASP HA 1 1
39 94702 1 1 104 ASP HB2 H 1.796 -7.504 8.386 1.00 . A A . 104 ASP HB2 1 1
39 94703 1 1 104 ASP HB3 H 0.786 -8.937 8.136 1.00 . A A . 104 ASP HB3 1 1
39 94704 1 1 104 ASP N N 1.560 -6.390 6.226 1.00 . A A . 104 ASP N 1 1
39 94705 1 1 104 ASP O O -1.135 -7.068 6.626 1.00 . A A . 104 ASP O 1 1
39 94706 1 1 104 ASP OD1 O 3.701 -8.881 6.783 1.00 . A A . 104 ASP OD1 1 1
39 94707 1 1 104 ASP OD2 O 2.935 -10.176 8.385 1.00 . A A . 104 ASP OD2 1 1
39 94708 1 1 105 PRO C C -3.044 -9.290 6.652 1.00 . A A . 105 PRO C 1 1
39 94709 1 1 105 PRO CA C -2.229 -9.350 5.366 1.00 . A A . 105 PRO CA 1 1
39 94710 1 1 105 PRO CB C -2.231 -10.776 4.803 1.00 . A A . 105 PRO CB 1 1
39 94711 1 1 105 PRO CD C 0.058 -10.141 5.069 1.00 . A A . 105 PRO CD 1 1
39 94712 1 1 105 PRO CG C -0.873 -10.962 4.222 1.00 . A A . 105 PRO CG 1 1
39 94713 1 1 105 PRO HA H -2.658 -8.676 4.640 1.00 . A A . 105 PRO HA 1 1
39 94714 1 1 105 PRO HB2 H -2.418 -11.483 5.602 1.00 . A A . 105 PRO HB2 1 1
39 94715 1 1 105 PRO HB3 H -2.999 -10.864 4.044 1.00 . A A . 105 PRO HB3 1 1
39 94716 1 1 105 PRO HD2 H 0.458 -10.736 5.876 1.00 . A A . 105 PRO HD2 1 1
39 94717 1 1 105 PRO HD3 H 0.857 -9.737 4.465 1.00 . A A . 105 PRO HD3 1 1
39 94718 1 1 105 PRO HG2 H -0.596 -12.007 4.266 1.00 . A A . 105 PRO HG2 1 1
39 94719 1 1 105 PRO HG3 H -0.861 -10.609 3.200 1.00 . A A . 105 PRO HG3 1 1
39 94720 1 1 105 PRO N N -0.805 -9.062 5.588 1.00 . A A . 105 PRO N 1 1
39 94721 1 1 105 PRO O O -3.181 -10.286 7.360 1.00 . A A . 105 PRO O 1 1
39 94722 1 1 106 SER C C -4.500 -6.391 8.422 1.00 . A A . 106 SER C 1 1
39 94723 1 1 106 SER CA C -4.391 -7.884 8.137 1.00 . A A . 106 SER CA 1 1
39 94724 1 1 106 SER CB C -3.787 -8.598 9.352 1.00 . A A . 106 SER CB 1 1
39 94725 1 1 106 SER H H -3.431 -7.362 6.328 1.00 . A A . 106 SER H 1 1
39 94726 1 1 106 SER HA H -5.379 -8.278 7.950 1.00 . A A . 106 SER HA 1 1
39 94727 1 1 106 SER HB2 H -2.746 -8.824 9.153 1.00 . A A . 106 SER HB2 1 1
39 94728 1 1 106 SER HB3 H -3.861 -7.954 10.220 1.00 . A A . 106 SER HB3 1 1
39 94729 1 1 106 SER HG H -5.019 -9.699 10.403 1.00 . A A . 106 SER HG 1 1
39 94730 1 1 106 SER N N -3.582 -8.109 6.940 1.00 . A A . 106 SER N 1 1
39 94731 1 1 106 SER O O -5.483 -5.925 8.996 1.00 . A A . 106 SER O 1 1
39 94732 1 1 106 SER OG O -4.471 -9.808 9.623 1.00 . A A . 106 SER OG 1 1
39 94733 1 1 107 GLY C C -2.350 -3.804 9.180 1.00 . A A . 107 GLY C 1 1
39 94734 1 1 107 GLY CA C -3.456 -4.218 8.233 1.00 . A A . 107 GLY CA 1 1
39 94735 1 1 107 GLY H H -2.717 -6.080 7.568 1.00 . A A . 107 GLY H 1 1
39 94736 1 1 107 GLY HA2 H -3.307 -3.721 7.282 1.00 . A A . 107 GLY HA2 1 1
39 94737 1 1 107 GLY HA3 H -4.409 -3.916 8.651 1.00 . A A . 107 GLY HA3 1 1
39 94738 1 1 107 GLY N N -3.473 -5.650 8.015 1.00 . A A . 107 GLY N 1 1
39 94739 1 1 107 GLY O O -2.562 -2.973 10.064 1.00 . A A . 107 GLY O 1 1
39 94740 1 1 108 LYS C C 1.133 -3.459 9.097 1.00 . A A . 108 LYS C 1 1
39 94741 1 1 108 LYS CA C -0.035 -4.074 9.873 1.00 . A A . 108 LYS CA 1 1
39 94742 1 1 108 LYS CB C 0.432 -5.334 10.606 1.00 . A A . 108 LYS CB 1 1
39 94743 1 1 108 LYS CD C 1.060 -5.249 13.039 1.00 . A A . 108 LYS CD 1 1
39 94744 1 1 108 LYS CE C 0.901 -6.184 14.228 1.00 . A A . 108 LYS CE 1 1
39 94745 1 1 108 LYS CG C -0.071 -5.424 12.038 1.00 . A A . 108 LYS CG 1 1
39 94746 1 1 108 LYS H H -1.058 -5.059 8.287 1.00 . A A . 108 LYS H 1 1
39 94747 1 1 108 LYS HA H -0.376 -3.357 10.605 1.00 . A A . 108 LYS HA 1 1
39 94748 1 1 108 LYS HB2 H 0.078 -6.200 10.068 1.00 . A A . 108 LYS HB2 1 1
39 94749 1 1 108 LYS HB3 H 1.512 -5.348 10.623 1.00 . A A . 108 LYS HB3 1 1
39 94750 1 1 108 LYS HD2 H 1.998 -5.462 12.550 1.00 . A A . 108 LYS HD2 1 1
39 94751 1 1 108 LYS HD3 H 1.059 -4.229 13.393 1.00 . A A . 108 LYS HD3 1 1
39 94752 1 1 108 LYS HE2 H 1.645 -5.934 14.969 1.00 . A A . 108 LYS HE2 1 1
39 94753 1 1 108 LYS HE3 H -0.085 -6.048 14.648 1.00 . A A . 108 LYS HE3 1 1
39 94754 1 1 108 LYS HG2 H -0.806 -4.644 12.199 1.00 . A A . 108 LYS HG2 1 1
39 94755 1 1 108 LYS HG3 H -0.528 -6.395 12.187 1.00 . A A . 108 LYS HG3 1 1
39 94756 1 1 108 LYS HZ1 H 1.075 -8.217 14.681 1.00 . A A . 108 LYS HZ1 1 1
39 94757 1 1 108 LYS HZ2 H 1.965 -7.739 13.323 1.00 . A A . 108 LYS HZ2 1 1
39 94758 1 1 108 LYS HZ3 H 0.286 -7.907 13.218 1.00 . A A . 108 LYS HZ3 1 1
39 94759 1 1 108 LYS N N -1.168 -4.392 9.006 1.00 . A A . 108 LYS N 1 1
39 94760 1 1 108 LYS NZ N 1.068 -7.611 13.835 1.00 . A A . 108 LYS NZ 1 1
39 94761 1 1 108 LYS O O 2.143 -4.124 8.859 1.00 . A A . 108 LYS O 1 1
39 94762 1 1 109 VAL C C 3.373 -1.563 8.741 1.00 . A A . 109 VAL C 1 1
39 94763 1 1 109 VAL CA C 2.056 -1.480 7.997 1.00 . A A . 109 VAL CA 1 1
39 94764 1 1 109 VAL CB C 1.678 0.002 7.773 1.00 . A A . 109 VAL CB 1 1
39 94765 1 1 109 VAL CG1 C 2.910 0.888 7.751 1.00 . A A . 109 VAL CG1 1 1
39 94766 1 1 109 VAL CG2 C 0.875 0.164 6.492 1.00 . A A . 109 VAL CG2 1 1
39 94767 1 1 109 VAL H H 0.180 -1.695 8.940 1.00 . A A . 109 VAL H 1 1
39 94768 1 1 109 VAL HA H 2.191 -1.943 7.037 1.00 . A A . 109 VAL HA 1 1
39 94769 1 1 109 VAL HB H 1.059 0.318 8.599 1.00 . A A . 109 VAL HB 1 1
39 94770 1 1 109 VAL HG11 H 3.713 0.372 7.248 1.00 . A A . 109 VAL HG11 1 1
39 94771 1 1 109 VAL HG12 H 3.204 1.111 8.765 1.00 . A A . 109 VAL HG12 1 1
39 94772 1 1 109 VAL HG13 H 2.685 1.804 7.230 1.00 . A A . 109 VAL HG13 1 1
39 94773 1 1 109 VAL HG21 H 1.055 1.145 6.078 1.00 . A A . 109 VAL HG21 1 1
39 94774 1 1 109 VAL HG22 H -0.177 0.055 6.708 1.00 . A A . 109 VAL HG22 1 1
39 94775 1 1 109 VAL HG23 H 1.177 -0.587 5.779 1.00 . A A . 109 VAL HG23 1 1
39 94776 1 1 109 VAL N N 1.001 -2.183 8.719 1.00 . A A . 109 VAL N 1 1
39 94777 1 1 109 VAL O O 3.430 -1.397 9.960 1.00 . A A . 109 VAL O 1 1
39 94778 1 1 110 HIS C C 6.786 -1.266 7.657 1.00 . A A . 110 HIS C 1 1
39 94779 1 1 110 HIS CA C 5.757 -1.911 8.574 1.00 . A A . 110 HIS CA 1 1
39 94780 1 1 110 HIS CB C 6.124 -3.374 8.844 1.00 . A A . 110 HIS CB 1 1
39 94781 1 1 110 HIS CD2 C 5.861 -4.010 6.337 1.00 . A A . 110 HIS CD2 1 1
39 94782 1 1 110 HIS CE1 C 6.957 -5.908 6.375 1.00 . A A . 110 HIS CE1 1 1
39 94783 1 1 110 HIS CG C 6.292 -4.204 7.607 1.00 . A A . 110 HIS CG 1 1
39 94784 1 1 110 HIS H H 4.319 -1.930 7.017 1.00 . A A . 110 HIS H 1 1
39 94785 1 1 110 HIS HA H 5.742 -1.374 9.511 1.00 . A A . 110 HIS HA 1 1
39 94786 1 1 110 HIS HB2 H 7.053 -3.408 9.391 1.00 . A A . 110 HIS HB2 1 1
39 94787 1 1 110 HIS HB3 H 5.345 -3.825 9.443 1.00 . A A . 110 HIS HB3 1 1
39 94788 1 1 110 HIS HD1 H 7.409 -5.821 8.369 1.00 . A A . 110 HIS HD1 1 1
39 94789 1 1 110 HIS HD2 H 5.291 -3.167 5.974 1.00 . A A . 110 HIS HD2 1 1
39 94790 1 1 110 HIS HE1 H 7.412 -6.839 6.071 1.00 . A A . 110 HIS HE1 1 1
39 94791 1 1 110 HIS HE2 H 6.061 -5.252 4.655 1.00 . A A . 110 HIS HE2 1 1
39 94792 1 1 110 HIS N N 4.433 -1.814 7.992 1.00 . A A . 110 HIS N 1 1
39 94793 1 1 110 HIS ND1 N 6.974 -5.403 7.596 1.00 . A A . 110 HIS ND1 1 1
39 94794 1 1 110 HIS NE2 N 6.287 -5.082 5.594 1.00 . A A . 110 HIS NE2 1 1
39 94795 1 1 110 HIS O O 6.736 -1.440 6.440 1.00 . A A . 110 HIS O 1 1
39 94796 1 1 111 PRO C C 9.774 -0.865 6.868 1.00 . A A . 111 PRO C 1 1
39 94797 1 1 111 PRO CA C 8.783 0.142 7.438 1.00 . A A . 111 PRO CA 1 1
39 94798 1 1 111 PRO CB C 9.471 1.060 8.451 1.00 . A A . 111 PRO CB 1 1
39 94799 1 1 111 PRO CD C 7.884 -0.255 9.668 1.00 . A A . 111 PRO CD 1 1
39 94800 1 1 111 PRO CG C 9.228 0.413 9.770 1.00 . A A . 111 PRO CG 1 1
39 94801 1 1 111 PRO HA H 8.366 0.732 6.636 1.00 . A A . 111 PRO HA 1 1
39 94802 1 1 111 PRO HB2 H 10.525 1.121 8.228 1.00 . A A . 111 PRO HB2 1 1
39 94803 1 1 111 PRO HB3 H 9.029 2.044 8.408 1.00 . A A . 111 PRO HB3 1 1
39 94804 1 1 111 PRO HD2 H 7.881 -1.181 10.228 1.00 . A A . 111 PRO HD2 1 1
39 94805 1 1 111 PRO HD3 H 7.106 0.408 10.018 1.00 . A A . 111 PRO HD3 1 1
39 94806 1 1 111 PRO HG2 H 9.995 -0.319 9.967 1.00 . A A . 111 PRO HG2 1 1
39 94807 1 1 111 PRO HG3 H 9.215 1.161 10.550 1.00 . A A . 111 PRO HG3 1 1
39 94808 1 1 111 PRO N N 7.742 -0.514 8.224 1.00 . A A . 111 PRO N 1 1
39 94809 1 1 111 PRO O O 10.980 -0.618 6.839 1.00 . A A . 111 PRO O 1 1
39 94810 1 1 112 GLU C C 9.956 -3.107 4.341 1.00 . A A . 112 GLU C 1 1
39 94811 1 1 112 GLU CA C 10.097 -3.055 5.856 1.00 . A A . 112 GLU CA 1 1
39 94812 1 1 112 GLU CB C 9.732 -4.411 6.465 1.00 . A A . 112 GLU CB 1 1
39 94813 1 1 112 GLU CD C 10.894 -6.654 6.515 1.00 . A A . 112 GLU CD 1 1
39 94814 1 1 112 GLU CG C 10.936 -5.203 6.951 1.00 . A A . 112 GLU CG 1 1
39 94815 1 1 112 GLU H H 8.283 -2.148 6.471 1.00 . A A . 112 GLU H 1 1
39 94816 1 1 112 GLU HA H 11.123 -2.825 6.103 1.00 . A A . 112 GLU HA 1 1
39 94817 1 1 112 GLU HB2 H 9.073 -4.250 7.305 1.00 . A A . 112 GLU HB2 1 1
39 94818 1 1 112 GLU HB3 H 9.215 -5.002 5.722 1.00 . A A . 112 GLU HB3 1 1
39 94819 1 1 112 GLU HG2 H 11.832 -4.749 6.553 1.00 . A A . 112 GLU HG2 1 1
39 94820 1 1 112 GLU HG3 H 10.963 -5.166 8.030 1.00 . A A . 112 GLU HG3 1 1
39 94821 1 1 112 GLU N N 9.256 -2.007 6.419 1.00 . A A . 112 GLU N 1 1
39 94822 1 1 112 GLU O O 10.947 -3.051 3.613 1.00 . A A . 112 GLU O 1 1
39 94823 1 1 112 GLU OE1 O 10.332 -7.482 7.263 1.00 . A A . 112 GLU OE1 1 1
39 94824 1 1 112 GLU OE2 O 11.422 -6.964 5.427 1.00 . A A . 112 GLU OE2 1 1
39 94825 1 1 113 ILE C C 8.059 -1.893 1.905 1.00 . A A . 113 ILE C 1 1
39 94826 1 1 113 ILE CA C 8.449 -3.270 2.442 1.00 . A A . 113 ILE CA 1 1
39 94827 1 1 113 ILE CB C 7.346 -4.298 2.120 1.00 . A A . 113 ILE CB 1 1
39 94828 1 1 113 ILE CD1 C 9.051 -6.186 2.113 1.00 . A A . 113 ILE CD1 1 1
39 94829 1 1 113 ILE CG1 C 7.737 -5.674 2.662 1.00 . A A . 113 ILE CG1 1 1
39 94830 1 1 113 ILE CG2 C 7.094 -4.371 0.619 1.00 . A A . 113 ILE CG2 1 1
39 94831 1 1 113 ILE H H 7.969 -3.251 4.501 1.00 . A A . 113 ILE H 1 1
39 94832 1 1 113 ILE HA H 9.358 -3.587 1.950 1.00 . A A . 113 ILE HA 1 1
39 94833 1 1 113 ILE HB H 6.435 -3.979 2.601 1.00 . A A . 113 ILE HB 1 1
39 94834 1 1 113 ILE HD11 H 9.778 -6.237 2.910 1.00 . A A . 113 ILE HD11 1 1
39 94835 1 1 113 ILE HD12 H 9.407 -5.515 1.345 1.00 . A A . 113 ILE HD12 1 1
39 94836 1 1 113 ILE HD13 H 8.907 -7.170 1.694 1.00 . A A . 113 ILE HD13 1 1
39 94837 1 1 113 ILE HG12 H 7.828 -5.616 3.740 1.00 . A A . 113 ILE HG12 1 1
39 94838 1 1 113 ILE HG13 H 6.966 -6.389 2.401 1.00 . A A . 113 ILE HG13 1 1
39 94839 1 1 113 ILE HG21 H 7.332 -3.421 0.164 1.00 . A A . 113 ILE HG21 1 1
39 94840 1 1 113 ILE HG22 H 6.055 -4.605 0.440 1.00 . A A . 113 ILE HG22 1 1
39 94841 1 1 113 ILE HG23 H 7.714 -5.142 0.187 1.00 . A A . 113 ILE HG23 1 1
39 94842 1 1 113 ILE N N 8.718 -3.212 3.872 1.00 . A A . 113 ILE N 1 1
39 94843 1 1 113 ILE O O 6.920 -1.438 2.068 1.00 . A A . 113 ILE O 1 1
39 94844 1 1 114 ILE C C 8.983 0.056 -0.821 1.00 . A A . 114 ILE C 1 1
39 94845 1 1 114 ILE CA C 8.825 0.086 0.696 1.00 . A A . 114 ILE CA 1 1
39 94846 1 1 114 ILE CB C 9.823 1.104 1.279 1.00 . A A . 114 ILE CB 1 1
39 94847 1 1 114 ILE CD1 C 11.776 -0.370 2.036 1.00 . A A . 114 ILE CD1 1 1
39 94848 1 1 114 ILE CG1 C 11.265 0.642 1.030 1.00 . A A . 114 ILE CG1 1 1
39 94849 1 1 114 ILE CG2 C 9.564 1.313 2.767 1.00 . A A . 114 ILE CG2 1 1
39 94850 1 1 114 ILE H H 9.904 -1.664 1.178 1.00 . A A . 114 ILE H 1 1
39 94851 1 1 114 ILE HA H 7.828 0.416 0.939 1.00 . A A . 114 ILE HA 1 1
39 94852 1 1 114 ILE HB H 9.666 2.047 0.781 1.00 . A A . 114 ILE HB 1 1
39 94853 1 1 114 ILE HD11 H 12.261 -1.183 1.514 1.00 . A A . 114 ILE HD11 1 1
39 94854 1 1 114 ILE HD12 H 10.946 -0.756 2.612 1.00 . A A . 114 ILE HD12 1 1
39 94855 1 1 114 ILE HD13 H 12.484 0.105 2.698 1.00 . A A . 114 ILE HD13 1 1
39 94856 1 1 114 ILE HG12 H 11.327 0.192 0.052 1.00 . A A . 114 ILE HG12 1 1
39 94857 1 1 114 ILE HG13 H 11.920 1.502 1.065 1.00 . A A . 114 ILE HG13 1 1
39 94858 1 1 114 ILE HG21 H 10.506 1.366 3.293 1.00 . A A . 114 ILE HG21 1 1
39 94859 1 1 114 ILE HG22 H 8.984 0.488 3.152 1.00 . A A . 114 ILE HG22 1 1
39 94860 1 1 114 ILE HG23 H 9.018 2.234 2.911 1.00 . A A . 114 ILE HG23 1 1
39 94861 1 1 114 ILE N N 9.026 -1.240 1.266 1.00 . A A . 114 ILE N 1 1
39 94862 1 1 114 ILE O O 9.213 -0.999 -1.410 1.00 . A A . 114 ILE O 1 1
39 94863 1 1 115 ASN C C 10.353 0.810 -3.353 1.00 . A A . 115 ASN C 1 1
39 94864 1 1 115 ASN CA C 8.997 1.335 -2.892 1.00 . A A . 115 ASN CA 1 1
39 94865 1 1 115 ASN CB C 8.825 2.792 -3.321 1.00 . A A . 115 ASN CB 1 1
39 94866 1 1 115 ASN CG C 8.997 2.986 -4.814 1.00 . A A . 115 ASN CG 1 1
39 94867 1 1 115 ASN H H 8.682 2.030 -0.918 1.00 . A A . 115 ASN H 1 1
39 94868 1 1 115 ASN HA H 8.218 0.741 -3.344 1.00 . A A . 115 ASN HA 1 1
39 94869 1 1 115 ASN HB2 H 7.832 3.128 -3.046 1.00 . A A . 115 ASN HB2 1 1
39 94870 1 1 115 ASN HB3 H 9.564 3.397 -2.809 1.00 . A A . 115 ASN HB3 1 1
39 94871 1 1 115 ASN HD21 H 9.712 4.821 -4.511 1.00 . A A . 115 ASN HD21 1 1
39 94872 1 1 115 ASN HD22 H 9.614 4.306 -6.172 1.00 . A A . 115 ASN HD22 1 1
39 94873 1 1 115 ASN N N 8.862 1.223 -1.444 1.00 . A A . 115 ASN N 1 1
39 94874 1 1 115 ASN ND2 N 9.491 4.155 -5.206 1.00 . A A . 115 ASN ND2 1 1
39 94875 1 1 115 ASN O O 10.472 0.232 -4.434 1.00 . A A . 115 ASN O 1 1
39 94876 1 1 115 ASN OD1 O 8.691 2.095 -5.608 1.00 . A A . 115 ASN OD1 1 1
39 94877 1 1 116 GLU C C 13.344 1.400 -3.958 1.00 . A A . 116 GLU C 1 1
39 94878 1 1 116 GLU CA C 12.728 0.561 -2.841 1.00 . A A . 116 GLU CA 1 1
39 94879 1 1 116 GLU CB C 12.717 -0.919 -3.240 1.00 . A A . 116 GLU CB 1 1
39 94880 1 1 116 GLU CD C 15.052 -1.344 -2.373 1.00 . A A . 116 GLU CD 1 1
39 94881 1 1 116 GLU CG C 13.603 -1.790 -2.363 1.00 . A A . 116 GLU CG 1 1
39 94882 1 1 116 GLU H H 11.214 1.479 -1.679 1.00 . A A . 116 GLU H 1 1
39 94883 1 1 116 GLU HA H 13.327 0.677 -1.951 1.00 . A A . 116 GLU HA 1 1
39 94884 1 1 116 GLU HB2 H 11.702 -1.291 -3.171 1.00 . A A . 116 GLU HB2 1 1
39 94885 1 1 116 GLU HB3 H 13.062 -1.008 -4.265 1.00 . A A . 116 GLU HB3 1 1
39 94886 1 1 116 GLU HG2 H 13.236 -1.747 -1.349 1.00 . A A . 116 GLU HG2 1 1
39 94887 1 1 116 GLU HG3 H 13.552 -2.807 -2.722 1.00 . A A . 116 GLU HG3 1 1
39 94888 1 1 116 GLU N N 11.374 1.013 -2.525 1.00 . A A . 116 GLU N 1 1
39 94889 1 1 116 GLU O O 14.351 2.079 -3.754 1.00 . A A . 116 GLU O 1 1
39 94890 1 1 116 GLU OE1 O 15.361 -0.315 -1.736 1.00 . A A . 116 GLU OE1 1 1
39 94891 1 1 116 GLU OE2 O 15.877 -2.024 -3.018 1.00 . A A . 116 GLU OE2 1 1
39 94892 1 1 117 ASN C C 13.444 3.571 -5.951 1.00 . A A . 117 ASN C 1 1
39 94893 1 1 117 ASN CA C 13.224 2.099 -6.292 1.00 . A A . 117 ASN CA 1 1
39 94894 1 1 117 ASN CB C 12.238 1.980 -7.457 1.00 . A A . 117 ASN CB 1 1
39 94895 1 1 117 ASN CG C 12.889 2.264 -8.795 1.00 . A A . 117 ASN CG 1 1
39 94896 1 1 117 ASN H H 11.939 0.787 -5.240 1.00 . A A . 117 ASN H 1 1
39 94897 1 1 117 ASN HA H 14.168 1.668 -6.590 1.00 . A A . 117 ASN HA 1 1
39 94898 1 1 117 ASN HB2 H 11.836 0.974 -7.479 1.00 . A A . 117 ASN HB2 1 1
39 94899 1 1 117 ASN HB3 H 11.431 2.688 -7.311 1.00 . A A . 117 ASN HB3 1 1
39 94900 1 1 117 ASN HD21 H 12.313 4.169 -8.693 1.00 . A A . 117 ASN HD21 1 1
39 94901 1 1 117 ASN HD22 H 13.210 3.719 -10.119 1.00 . A A . 117 ASN HD22 1 1
39 94902 1 1 117 ASN N N 12.735 1.348 -5.139 1.00 . A A . 117 ASN N 1 1
39 94903 1 1 117 ASN ND2 N 12.794 3.509 -9.248 1.00 . A A . 117 ASN ND2 1 1
39 94904 1 1 117 ASN O O 14.255 4.249 -6.582 1.00 . A A . 117 ASN O 1 1
39 94905 1 1 117 ASN OD1 O 13.471 1.375 -9.417 1.00 . A A . 117 ASN OD1 1 1
39 94906 1 1 118 GLY C C 14.269 5.815 -4.164 1.00 . A A . 118 GLY C 1 1
39 94907 1 1 118 GLY CA C 12.849 5.452 -4.555 1.00 . A A . 118 GLY CA 1 1
39 94908 1 1 118 GLY H H 12.084 3.482 -4.485 1.00 . A A . 118 GLY H 1 1
39 94909 1 1 118 GLY HA2 H 12.544 6.082 -5.381 1.00 . A A . 118 GLY HA2 1 1
39 94910 1 1 118 GLY HA3 H 12.198 5.635 -3.707 1.00 . A A . 118 GLY HA3 1 1
39 94911 1 1 118 GLY N N 12.718 4.063 -4.953 1.00 . A A . 118 GLY N 1 1
39 94912 1 1 118 GLY O O 15.196 5.025 -4.346 1.00 . A A . 118 GLY O 1 1
39 94913 1 1 119 ASN C C 16.040 7.069 -1.767 1.00 . A A . 119 ASN C 1 1
39 94914 1 1 119 ASN CA C 15.746 7.499 -3.202 1.00 . A A . 119 ASN CA 1 1
39 94915 1 1 119 ASN CB C 15.803 9.025 -3.315 1.00 . A A . 119 ASN CB 1 1
39 94916 1 1 119 ASN CG C 14.796 9.709 -2.408 1.00 . A A . 119 ASN CG 1 1
39 94917 1 1 119 ASN H H 13.654 7.597 -3.509 1.00 . A A . 119 ASN H 1 1
39 94918 1 1 119 ASN HA H 16.489 7.070 -3.858 1.00 . A A . 119 ASN HA 1 1
39 94919 1 1 119 ASN HB2 H 16.792 9.367 -3.041 1.00 . A A . 119 ASN HB2 1 1
39 94920 1 1 119 ASN HB3 H 15.590 9.314 -4.339 1.00 . A A . 119 ASN HB3 1 1
39 94921 1 1 119 ASN HD21 H 16.135 9.764 -0.933 1.00 . A A . 119 ASN HD21 1 1
39 94922 1 1 119 ASN HD22 H 14.573 10.448 -0.571 1.00 . A A . 119 ASN HD22 1 1
39 94923 1 1 119 ASN N N 14.436 7.017 -3.626 1.00 . A A . 119 ASN N 1 1
39 94924 1 1 119 ASN ND2 N 15.210 10.003 -1.181 1.00 . A A . 119 ASN ND2 1 1
39 94925 1 1 119 ASN O O 15.128 6.698 -1.030 1.00 . A A . 119 ASN O 1 1
39 94926 1 1 119 ASN OD1 O 13.660 9.967 -2.806 1.00 . A A . 119 ASN OD1 1 1
39 94927 1 1 120 PRO C C 17.374 7.781 1.050 1.00 . A A . 120 PRO C 1 1
39 94928 1 1 120 PRO CA C 17.714 6.715 0.009 1.00 . A A . 120 PRO CA 1 1
39 94929 1 1 120 PRO CB C 19.227 6.541 -0.107 1.00 . A A . 120 PRO CB 1 1
39 94930 1 1 120 PRO CD C 18.479 7.528 -2.159 1.00 . A A . 120 PRO CD 1 1
39 94931 1 1 120 PRO CG C 19.630 7.481 -1.188 1.00 . A A . 120 PRO CG 1 1
39 94932 1 1 120 PRO HA H 17.262 5.777 0.297 1.00 . A A . 120 PRO HA 1 1
39 94933 1 1 120 PRO HB2 H 19.696 6.795 0.836 1.00 . A A . 120 PRO HB2 1 1
39 94934 1 1 120 PRO HB3 H 19.457 5.516 -0.371 1.00 . A A . 120 PRO HB3 1 1
39 94935 1 1 120 PRO HD2 H 18.344 8.534 -2.532 1.00 . A A . 120 PRO HD2 1 1
39 94936 1 1 120 PRO HD3 H 18.647 6.838 -2.976 1.00 . A A . 120 PRO HD3 1 1
39 94937 1 1 120 PRO HG2 H 19.808 8.465 -0.772 1.00 . A A . 120 PRO HG2 1 1
39 94938 1 1 120 PRO HG3 H 20.521 7.114 -1.682 1.00 . A A . 120 PRO HG3 1 1
39 94939 1 1 120 PRO N N 17.319 7.106 -1.347 1.00 . A A . 120 PRO N 1 1
39 94940 1 1 120 PRO O O 18.243 8.243 1.789 1.00 . A A . 120 PRO O 1 1
39 94941 1 1 121 SER C C 14.164 9.473 1.769 1.00 . A A . 121 SER C 1 1
39 94942 1 1 121 SER CA C 15.629 9.173 2.038 1.00 . A A . 121 SER CA 1 1
39 94943 1 1 121 SER CB C 16.455 10.455 1.917 1.00 . A A . 121 SER CB 1 1
39 94944 1 1 121 SER H H 15.458 7.759 0.481 1.00 . A A . 121 SER H 1 1
39 94945 1 1 121 SER HA H 15.731 8.774 3.037 1.00 . A A . 121 SER HA 1 1
39 94946 1 1 121 SER HB2 H 16.838 10.542 0.907 1.00 . A A . 121 SER HB2 1 1
39 94947 1 1 121 SER HB3 H 15.827 11.308 2.143 1.00 . A A . 121 SER HB3 1 1
39 94948 1 1 121 SER HG H 17.686 11.327 3.167 1.00 . A A . 121 SER HG 1 1
39 94949 1 1 121 SER N N 16.102 8.165 1.098 1.00 . A A . 121 SER N 1 1
39 94950 1 1 121 SER O O 13.734 10.628 1.799 1.00 . A A . 121 SER O 1 1
39 94951 1 1 121 SER OG O 17.550 10.444 2.818 1.00 . A A . 121 SER OG 1 1
39 94952 1 1 122 TYR C C 11.323 7.196 1.058 1.00 . A A . 122 TYR C 1 1
39 94953 1 1 122 TYR CA C 11.988 8.565 1.187 1.00 . A A . 122 TYR CA 1 1
39 94954 1 1 122 TYR CB C 11.824 9.361 -0.104 1.00 . A A . 122 TYR CB 1 1
39 94955 1 1 122 TYR CD1 C 9.844 10.821 0.469 1.00 . A A . 122 TYR CD1 1 1
39 94956 1 1 122 TYR CD2 C 11.901 11.882 -0.100 1.00 . A A . 122 TYR CD2 1 1
39 94957 1 1 122 TYR CE1 C 9.253 12.057 0.649 1.00 . A A . 122 TYR CE1 1 1
39 94958 1 1 122 TYR CE2 C 11.317 13.122 0.079 1.00 . A A . 122 TYR CE2 1 1
39 94959 1 1 122 TYR CG C 11.176 10.713 0.093 1.00 . A A . 122 TYR CG 1 1
39 94960 1 1 122 TYR CZ C 9.993 13.204 0.452 1.00 . A A . 122 TYR CZ 1 1
39 94961 1 1 122 TYR H H 13.808 7.532 1.466 1.00 . A A . 122 TYR H 1 1
39 94962 1 1 122 TYR HA H 11.526 9.105 1.998 1.00 . A A . 122 TYR HA 1 1
39 94963 1 1 122 TYR HB2 H 12.802 9.528 -0.539 1.00 . A A . 122 TYR HB2 1 1
39 94964 1 1 122 TYR HB3 H 11.218 8.795 -0.794 1.00 . A A . 122 TYR HB3 1 1
39 94965 1 1 122 TYR HD1 H 9.268 9.922 0.624 1.00 . A A . 122 TYR HD1 1 1
39 94966 1 1 122 TYR HD2 H 12.939 11.814 -0.394 1.00 . A A . 122 TYR HD2 1 1
39 94967 1 1 122 TYR HE1 H 8.216 12.122 0.943 1.00 . A A . 122 TYR HE1 1 1
39 94968 1 1 122 TYR HE2 H 11.899 14.018 -0.076 1.00 . A A . 122 TYR HE2 1 1
39 94969 1 1 122 TYR HH H 9.022 14.730 -0.198 1.00 . A A . 122 TYR HH 1 1
39 94970 1 1 122 TYR N N 13.403 8.423 1.486 1.00 . A A . 122 TYR N 1 1
39 94971 1 1 122 TYR O O 10.212 6.985 1.542 1.00 . A A . 122 TYR O 1 1
39 94972 1 1 122 TYR OH O 9.408 14.436 0.631 1.00 . A A . 122 TYR OH 1 1
39 94973 1 1 123 LYS C C 10.092 4.899 -0.346 1.00 . A A . 123 LYS C 1 1
39 94974 1 1 123 LYS CA C 11.514 4.910 0.224 1.00 . A A . 123 LYS CA 1 1
39 94975 1 1 123 LYS CB C 11.565 4.152 1.555 1.00 . A A . 123 LYS CB 1 1
39 94976 1 1 123 LYS CD C 13.787 3.117 0.973 1.00 . A A . 123 LYS CD 1 1
39 94977 1 1 123 LYS CE C 14.882 4.001 0.399 1.00 . A A . 123 LYS CE 1 1
39 94978 1 1 123 LYS CG C 12.977 3.849 2.034 1.00 . A A . 123 LYS CG 1 1
39 94979 1 1 123 LYS H H 12.902 6.500 0.057 1.00 . A A . 123 LYS H 1 1
39 94980 1 1 123 LYS HA H 12.163 4.412 -0.478 1.00 . A A . 123 LYS HA 1 1
39 94981 1 1 123 LYS HB2 H 11.073 4.744 2.312 1.00 . A A . 123 LYS HB2 1 1
39 94982 1 1 123 LYS HB3 H 11.039 3.218 1.444 1.00 . A A . 123 LYS HB3 1 1
39 94983 1 1 123 LYS HD2 H 14.242 2.244 1.422 1.00 . A A . 123 LYS HD2 1 1
39 94984 1 1 123 LYS HD3 H 13.124 2.813 0.174 1.00 . A A . 123 LYS HD3 1 1
39 94985 1 1 123 LYS HE2 H 14.426 4.752 -0.229 1.00 . A A . 123 LYS HE2 1 1
39 94986 1 1 123 LYS HE3 H 15.404 4.481 1.213 1.00 . A A . 123 LYS HE3 1 1
39 94987 1 1 123 LYS HG2 H 13.473 4.782 2.272 1.00 . A A . 123 LYS HG2 1 1
39 94988 1 1 123 LYS HG3 H 12.919 3.230 2.921 1.00 . A A . 123 LYS HG3 1 1
39 94989 1 1 123 LYS HZ1 H 16.411 2.592 0.205 1.00 . A A . 123 LYS HZ1 1 1
39 94990 1 1 123 LYS HZ2 H 16.510 3.867 -0.903 1.00 . A A . 123 LYS HZ2 1 1
39 94991 1 1 123 LYS HZ3 H 15.359 2.646 -1.118 1.00 . A A . 123 LYS HZ3 1 1
39 94992 1 1 123 LYS N N 12.019 6.270 0.410 1.00 . A A . 123 LYS N 1 1
39 94993 1 1 123 LYS NZ N 15.859 3.222 -0.410 1.00 . A A . 123 LYS NZ 1 1
39 94994 1 1 123 LYS O O 9.907 4.901 -1.561 1.00 . A A . 123 LYS O 1 1
39 94995 1 1 124 TYR C C 7.356 5.805 -1.003 1.00 . A A . 124 TYR C 1 1
39 94996 1 1 124 TYR CA C 7.686 4.835 0.135 1.00 . A A . 124 TYR CA 1 1
39 94997 1 1 124 TYR CB C 6.798 5.114 1.346 1.00 . A A . 124 TYR CB 1 1
39 94998 1 1 124 TYR CD1 C 6.596 2.673 1.954 1.00 . A A . 124 TYR CD1 1 1
39 94999 1 1 124 TYR CD2 C 7.019 4.231 3.705 1.00 . A A . 124 TYR CD2 1 1
39 95000 1 1 124 TYR CE1 C 6.596 1.639 2.867 1.00 . A A . 124 TYR CE1 1 1
39 95001 1 1 124 TYR CE2 C 7.024 3.200 4.626 1.00 . A A . 124 TYR CE2 1 1
39 95002 1 1 124 TYR CG C 6.805 3.986 2.355 1.00 . A A . 124 TYR CG 1 1
39 95003 1 1 124 TYR CZ C 6.811 1.906 4.200 1.00 . A A . 124 TYR CZ 1 1
39 95004 1 1 124 TYR H H 9.309 4.861 1.487 1.00 . A A . 124 TYR H 1 1
39 95005 1 1 124 TYR HA H 7.481 3.832 -0.209 1.00 . A A . 124 TYR HA 1 1
39 95006 1 1 124 TYR HB2 H 7.148 6.009 1.844 1.00 . A A . 124 TYR HB2 1 1
39 95007 1 1 124 TYR HB3 H 5.778 5.258 1.012 1.00 . A A . 124 TYR HB3 1 1
39 95008 1 1 124 TYR HD1 H 6.428 2.466 0.908 1.00 . A A . 124 TYR HD1 1 1
39 95009 1 1 124 TYR HD2 H 7.184 5.247 4.035 1.00 . A A . 124 TYR HD2 1 1
39 95010 1 1 124 TYR HE1 H 6.432 0.627 2.535 1.00 . A A . 124 TYR HE1 1 1
39 95011 1 1 124 TYR HE2 H 7.194 3.411 5.670 1.00 . A A . 124 TYR HE2 1 1
39 95012 1 1 124 TYR HH H 6.056 0.307 4.953 1.00 . A A . 124 TYR HH 1 1
39 95013 1 1 124 TYR N N 9.095 4.872 0.535 1.00 . A A . 124 TYR N 1 1
39 95014 1 1 124 TYR O O 6.340 5.640 -1.683 1.00 . A A . 124 TYR O 1 1
39 95015 1 1 124 TYR OH O 6.811 0.877 5.113 1.00 . A A . 124 TYR OH 1 1
39 95016 1 1 125 PHE C C 8.270 7.110 -3.649 1.00 . A A . 125 PHE C 1 1
39 95017 1 1 125 PHE CA C 7.974 7.763 -2.300 1.00 . A A . 125 PHE CA 1 1
39 95018 1 1 125 PHE CB C 8.851 9.001 -2.116 1.00 . A A . 125 PHE CB 1 1
39 95019 1 1 125 PHE CD1 C 7.733 10.976 -3.192 1.00 . A A . 125 PHE CD1 1 1
39 95020 1 1 125 PHE CD2 C 9.585 9.973 -4.310 1.00 . A A . 125 PHE CD2 1 1
39 95021 1 1 125 PHE CE1 C 7.612 11.898 -4.215 1.00 . A A . 125 PHE CE1 1 1
39 95022 1 1 125 PHE CE2 C 9.468 10.891 -5.336 1.00 . A A . 125 PHE CE2 1 1
39 95023 1 1 125 PHE CG C 8.720 10.004 -3.229 1.00 . A A . 125 PHE CG 1 1
39 95024 1 1 125 PHE CZ C 8.481 11.856 -5.288 1.00 . A A . 125 PHE CZ 1 1
39 95025 1 1 125 PHE H H 9.001 6.898 -0.661 1.00 . A A . 125 PHE H 1 1
39 95026 1 1 125 PHE HA H 6.935 8.055 -2.273 1.00 . A A . 125 PHE HA 1 1
39 95027 1 1 125 PHE HB2 H 8.577 9.495 -1.192 1.00 . A A . 125 PHE HB2 1 1
39 95028 1 1 125 PHE HB3 H 9.888 8.694 -2.068 1.00 . A A . 125 PHE HB3 1 1
39 95029 1 1 125 PHE HD1 H 7.054 11.009 -2.353 1.00 . A A . 125 PHE HD1 1 1
39 95030 1 1 125 PHE HD2 H 10.358 9.219 -4.349 1.00 . A A . 125 PHE HD2 1 1
39 95031 1 1 125 PHE HE1 H 6.838 12.650 -4.174 1.00 . A A . 125 PHE HE1 1 1
39 95032 1 1 125 PHE HE2 H 10.149 10.857 -6.173 1.00 . A A . 125 PHE HE2 1 1
39 95033 1 1 125 PHE HZ H 8.387 12.575 -6.088 1.00 . A A . 125 PHE HZ 1 1
39 95034 1 1 125 PHE N N 8.205 6.806 -1.223 1.00 . A A . 125 PHE N 1 1
39 95035 1 1 125 PHE O O 9.354 6.565 -3.858 1.00 . A A . 125 PHE O 1 1
39 95036 1 1 126 TYR C C 7.293 7.594 -6.987 1.00 . A A . 126 TYR C 1 1
39 95037 1 1 126 TYR CA C 7.470 6.560 -5.880 1.00 . A A . 126 TYR CA 1 1
39 95038 1 1 126 TYR CB C 6.477 5.412 -6.072 1.00 . A A . 126 TYR CB 1 1
39 95039 1 1 126 TYR CD1 C 4.392 6.376 -5.025 1.00 . A A . 126 TYR CD1 1 1
39 95040 1 1 126 TYR CD2 C 4.318 5.772 -7.331 1.00 . A A . 126 TYR CD2 1 1
39 95041 1 1 126 TYR CE1 C 3.074 6.788 -5.086 1.00 . A A . 126 TYR CE1 1 1
39 95042 1 1 126 TYR CE2 C 3.000 6.182 -7.400 1.00 . A A . 126 TYR CE2 1 1
39 95043 1 1 126 TYR CG C 5.035 5.862 -6.144 1.00 . A A . 126 TYR CG 1 1
39 95044 1 1 126 TYR CZ C 2.383 6.689 -6.275 1.00 . A A . 126 TYR CZ 1 1
39 95045 1 1 126 TYR H H 6.458 7.602 -4.338 1.00 . A A . 126 TYR H 1 1
39 95046 1 1 126 TYR HA H 8.474 6.164 -5.936 1.00 . A A . 126 TYR HA 1 1
39 95047 1 1 126 TYR HB2 H 6.707 4.897 -6.998 1.00 . A A . 126 TYR HB2 1 1
39 95048 1 1 126 TYR HB3 H 6.570 4.721 -5.242 1.00 . A A . 126 TYR HB3 1 1
39 95049 1 1 126 TYR HD1 H 4.934 6.450 -4.095 1.00 . A A . 126 TYR HD1 1 1
39 95050 1 1 126 TYR HD2 H 4.805 5.374 -8.210 1.00 . A A . 126 TYR HD2 1 1
39 95051 1 1 126 TYR HE1 H 2.592 7.185 -4.206 1.00 . A A . 126 TYR HE1 1 1
39 95052 1 1 126 TYR HE2 H 2.459 6.105 -8.331 1.00 . A A . 126 TYR HE2 1 1
39 95053 1 1 126 TYR HH H 0.493 6.348 -6.189 1.00 . A A . 126 TYR HH 1 1
39 95054 1 1 126 TYR N N 7.302 7.159 -4.560 1.00 . A A . 126 TYR N 1 1
39 95055 1 1 126 TYR O O 6.928 8.741 -6.727 1.00 . A A . 126 TYR O 1 1
39 95056 1 1 126 TYR OH O 1.071 7.100 -6.341 1.00 . A A . 126 TYR OH 1 1
39 95057 1 1 127 VAL C C 7.433 7.243 -10.675 1.00 . A A . 127 VAL C 1 1
39 95058 1 1 127 VAL CA C 7.431 8.048 -9.379 1.00 . A A . 127 VAL CA 1 1
39 95059 1 1 127 VAL CB C 8.572 9.082 -9.437 1.00 . A A . 127 VAL CB 1 1
39 95060 1 1 127 VAL CG1 C 8.305 10.230 -8.478 1.00 . A A . 127 VAL CG1 1 1
39 95061 1 1 127 VAL CG2 C 9.910 8.424 -9.132 1.00 . A A . 127 VAL CG2 1 1
39 95062 1 1 127 VAL H H 7.837 6.249 -8.357 1.00 . A A . 127 VAL H 1 1
39 95063 1 1 127 VAL HA H 6.494 8.579 -9.298 1.00 . A A . 127 VAL HA 1 1
39 95064 1 1 127 VAL HB H 8.615 9.484 -10.439 1.00 . A A . 127 VAL HB 1 1
39 95065 1 1 127 VAL HG11 H 8.650 9.960 -7.491 1.00 . A A . 127 VAL HG11 1 1
39 95066 1 1 127 VAL HG12 H 7.245 10.433 -8.448 1.00 . A A . 127 VAL HG12 1 1
39 95067 1 1 127 VAL HG13 H 8.831 11.111 -8.816 1.00 . A A . 127 VAL HG13 1 1
39 95068 1 1 127 VAL HG21 H 9.937 7.440 -9.574 1.00 . A A . 127 VAL HG21 1 1
39 95069 1 1 127 VAL HG22 H 10.034 8.342 -8.062 1.00 . A A . 127 VAL HG22 1 1
39 95070 1 1 127 VAL HG23 H 10.709 9.024 -9.542 1.00 . A A . 127 VAL HG23 1 1
39 95071 1 1 127 VAL N N 7.556 7.174 -8.222 1.00 . A A . 127 VAL N 1 1
39 95072 1 1 127 VAL O O 8.493 6.874 -11.180 1.00 . A A . 127 VAL O 1 1
39 95073 1 1 128 SER C C 5.665 4.774 -12.182 1.00 . A A . 128 SER C 1 1
39 95074 1 1 128 SER CA C 6.046 6.228 -12.451 1.00 . A A . 128 SER CA 1 1
39 95075 1 1 128 SER CB C 7.292 6.286 -13.345 1.00 . A A . 128 SER CB 1 1
39 95076 1 1 128 SER H H 5.440 7.315 -10.733 1.00 . A A . 128 SER H 1 1
39 95077 1 1 128 SER HA H 5.228 6.694 -12.980 1.00 . A A . 128 SER HA 1 1
39 95078 1 1 128 SER HB2 H 6.996 6.155 -14.379 1.00 . A A . 128 SER HB2 1 1
39 95079 1 1 128 SER HB3 H 7.777 7.246 -13.223 1.00 . A A . 128 SER HB3 1 1
39 95080 1 1 128 SER HG H 8.640 4.937 -13.802 1.00 . A A . 128 SER HG 1 1
39 95081 1 1 128 SER N N 6.232 6.983 -11.202 1.00 . A A . 128 SER N 1 1
39 95082 1 1 128 SER O O 6.218 4.127 -11.292 1.00 . A A . 128 SER O 1 1
39 95083 1 1 128 SER OG O 8.213 5.261 -13.005 1.00 . A A . 128 SER OG 1 1
39 95084 1 1 129 ALA C C 5.345 1.887 -13.167 1.00 . A A . 129 ALA C 1 1
39 95085 1 1 129 ALA CA C 4.243 2.893 -12.838 1.00 . A A . 129 ALA CA 1 1
39 95086 1 1 129 ALA CB C 3.041 2.666 -13.743 1.00 . A A . 129 ALA CB 1 1
39 95087 1 1 129 ALA H H 4.319 4.841 -13.658 1.00 . A A . 129 ALA H 1 1
39 95088 1 1 129 ALA HA H 3.924 2.741 -11.819 1.00 . A A . 129 ALA HA 1 1
39 95089 1 1 129 ALA HB1 H 2.886 1.606 -13.877 1.00 . A A . 129 ALA HB1 1 1
39 95090 1 1 129 ALA HB2 H 3.221 3.128 -14.703 1.00 . A A . 129 ALA HB2 1 1
39 95091 1 1 129 ALA HB3 H 2.163 3.104 -13.291 1.00 . A A . 129 ALA HB3 1 1
39 95092 1 1 129 ALA N N 4.714 4.270 -12.967 1.00 . A A . 129 ALA N 1 1
39 95093 1 1 129 ALA O O 5.227 0.701 -12.862 1.00 . A A . 129 ALA O 1 1
39 95094 1 1 130 GLU C C 8.206 0.923 -12.918 1.00 . A A . 130 GLU C 1 1
39 95095 1 1 130 GLU CA C 7.525 1.490 -14.161 1.00 . A A . 130 GLU CA 1 1
39 95096 1 1 130 GLU CB C 8.539 2.255 -15.015 1.00 . A A . 130 GLU CB 1 1
39 95097 1 1 130 GLU CD C 9.916 1.800 -17.083 1.00 . A A . 130 GLU CD 1 1
39 95098 1 1 130 GLU CG C 8.526 1.849 -16.480 1.00 . A A . 130 GLU CG 1 1
39 95099 1 1 130 GLU H H 6.461 3.312 -14.023 1.00 . A A . 130 GLU H 1 1
39 95100 1 1 130 GLU HA H 7.125 0.672 -14.741 1.00 . A A . 130 GLU HA 1 1
39 95101 1 1 130 GLU HB2 H 8.317 3.315 -14.956 1.00 . A A . 130 GLU HB2 1 1
39 95102 1 1 130 GLU HB3 H 9.534 2.077 -14.622 1.00 . A A . 130 GLU HB3 1 1
39 95103 1 1 130 GLU HG2 H 8.079 0.866 -16.564 1.00 . A A . 130 GLU HG2 1 1
39 95104 1 1 130 GLU HG3 H 7.934 2.568 -17.034 1.00 . A A . 130 GLU HG3 1 1
39 95105 1 1 130 GLU N N 6.415 2.360 -13.796 1.00 . A A . 130 GLU N 1 1
39 95106 1 1 130 GLU O O 8.323 -0.293 -12.753 1.00 . A A . 130 GLU O 1 1
39 95107 1 1 130 GLU OE1 O 10.618 0.786 -16.877 1.00 . A A . 130 GLU OE1 1 1
39 95108 1 1 130 GLU OE2 O 10.304 2.773 -17.763 1.00 . A A . 130 GLU OE2 1 1
39 95109 1 1 131 GLN C C 8.358 0.656 -9.884 1.00 . A A . 131 GLN C 1 1
39 95110 1 1 131 GLN CA C 9.330 1.344 -10.835 1.00 . A A . 131 GLN CA 1 1
39 95111 1 1 131 GLN CB C 10.019 2.484 -10.109 1.00 . A A . 131 GLN CB 1 1
39 95112 1 1 131 GLN CD C 9.306 4.366 -8.596 1.00 . A A . 131 GLN CD 1 1
39 95113 1 1 131 GLN CG C 9.164 3.729 -9.961 1.00 . A A . 131 GLN CG 1 1
39 95114 1 1 131 GLN H H 8.554 2.760 -12.203 1.00 . A A . 131 GLN H 1 1
39 95115 1 1 131 GLN HA H 10.078 0.635 -11.137 1.00 . A A . 131 GLN HA 1 1
39 95116 1 1 131 GLN HB2 H 10.283 2.130 -9.124 1.00 . A A . 131 GLN HB2 1 1
39 95117 1 1 131 GLN HB3 H 10.920 2.747 -10.643 1.00 . A A . 131 GLN HB3 1 1
39 95118 1 1 131 GLN HE21 H 10.679 5.623 -9.296 1.00 . A A . 131 GLN HE21 1 1
39 95119 1 1 131 GLN HE22 H 10.293 5.792 -7.620 1.00 . A A . 131 GLN HE22 1 1
39 95120 1 1 131 GLN HG2 H 9.465 4.447 -10.710 1.00 . A A . 131 GLN HG2 1 1
39 95121 1 1 131 GLN HG3 H 8.129 3.462 -10.113 1.00 . A A . 131 GLN HG3 1 1
39 95122 1 1 131 GLN N N 8.662 1.800 -12.039 1.00 . A A . 131 GLN N 1 1
39 95123 1 1 131 GLN NE2 N 10.180 5.361 -8.494 1.00 . A A . 131 GLN NE2 1 1
39 95124 1 1 131 GLN O O 8.708 -0.328 -9.235 1.00 . A A . 131 GLN O 1 1
39 95125 1 1 131 GLN OE1 O 8.637 3.971 -7.641 1.00 . A A . 131 GLN OE1 1 1
39 95126 1 1 132 VAL C C 5.945 -0.889 -9.225 1.00 . A A . 132 VAL C 1 1
39 95127 1 1 132 VAL CA C 6.145 0.588 -8.905 1.00 . A A . 132 VAL CA 1 1
39 95128 1 1 132 VAL CB C 4.788 1.333 -8.964 1.00 . A A . 132 VAL CB 1 1
39 95129 1 1 132 VAL CG1 C 4.993 2.836 -9.089 1.00 . A A . 132 VAL CG1 1 1
39 95130 1 1 132 VAL CG2 C 3.913 0.809 -10.094 1.00 . A A . 132 VAL CG2 1 1
39 95131 1 1 132 VAL H H 6.903 1.958 -10.323 1.00 . A A . 132 VAL H 1 1
39 95132 1 1 132 VAL HA H 6.526 0.671 -7.896 1.00 . A A . 132 VAL HA 1 1
39 95133 1 1 132 VAL HB H 4.276 1.152 -8.036 1.00 . A A . 132 VAL HB 1 1
39 95134 1 1 132 VAL HG11 H 4.661 3.167 -10.062 1.00 . A A . 132 VAL HG11 1 1
39 95135 1 1 132 VAL HG12 H 6.040 3.070 -8.968 1.00 . A A . 132 VAL HG12 1 1
39 95136 1 1 132 VAL HG13 H 4.422 3.341 -8.324 1.00 . A A . 132 VAL HG13 1 1
39 95137 1 1 132 VAL HG21 H 4.536 0.466 -10.903 1.00 . A A . 132 VAL HG21 1 1
39 95138 1 1 132 VAL HG22 H 3.266 1.599 -10.445 1.00 . A A . 132 VAL HG22 1 1
39 95139 1 1 132 VAL HG23 H 3.311 -0.012 -9.732 1.00 . A A . 132 VAL HG23 1 1
39 95140 1 1 132 VAL N N 7.137 1.174 -9.792 1.00 . A A . 132 VAL N 1 1
39 95141 1 1 132 VAL O O 5.578 -1.674 -8.352 1.00 . A A . 132 VAL O 1 1
39 95142 1 1 133 VAL C C 7.258 -3.479 -10.429 1.00 . A A . 133 VAL C 1 1
39 95143 1 1 133 VAL CA C 6.059 -2.656 -10.882 1.00 . A A . 133 VAL CA 1 1
39 95144 1 1 133 VAL CB C 5.866 -2.821 -12.406 1.00 . A A . 133 VAL CB 1 1
39 95145 1 1 133 VAL CG1 C 7.167 -2.586 -13.158 1.00 . A A . 133 VAL CG1 1 1
39 95146 1 1 133 VAL CG2 C 5.317 -4.204 -12.716 1.00 . A A . 133 VAL CG2 1 1
39 95147 1 1 133 VAL H H 6.501 -0.601 -11.131 1.00 . A A . 133 VAL H 1 1
39 95148 1 1 133 VAL HA H 5.176 -3.044 -10.391 1.00 . A A . 133 VAL HA 1 1
39 95149 1 1 133 VAL HB H 5.146 -2.090 -12.741 1.00 . A A . 133 VAL HB 1 1
39 95150 1 1 133 VAL HG11 H 7.422 -3.471 -13.722 1.00 . A A . 133 VAL HG11 1 1
39 95151 1 1 133 VAL HG12 H 7.954 -2.372 -12.455 1.00 . A A . 133 VAL HG12 1 1
39 95152 1 1 133 VAL HG13 H 7.047 -1.751 -13.831 1.00 . A A . 133 VAL HG13 1 1
39 95153 1 1 133 VAL HG21 H 4.851 -4.198 -13.690 1.00 . A A . 133 VAL HG21 1 1
39 95154 1 1 133 VAL HG22 H 4.588 -4.477 -11.968 1.00 . A A . 133 VAL HG22 1 1
39 95155 1 1 133 VAL HG23 H 6.127 -4.922 -12.708 1.00 . A A . 133 VAL HG23 1 1
39 95156 1 1 133 VAL N N 6.203 -1.266 -10.478 1.00 . A A . 133 VAL N 1 1
39 95157 1 1 133 VAL O O 7.110 -4.650 -10.086 1.00 . A A . 133 VAL O 1 1
39 95158 1 1 134 GLN C C 9.593 -3.732 -8.447 1.00 . A A . 134 GLN C 1 1
39 95159 1 1 134 GLN CA C 9.629 -3.605 -9.958 1.00 . A A . 134 GLN CA 1 1
39 95160 1 1 134 GLN CB C 10.936 -2.951 -10.418 1.00 . A A . 134 GLN CB 1 1
39 95161 1 1 134 GLN CD C 12.201 -0.828 -10.910 1.00 . A A . 134 GLN CD 1 1
39 95162 1 1 134 GLN CG C 10.892 -1.441 -10.450 1.00 . A A . 134 GLN CG 1 1
39 95163 1 1 134 GLN H H 8.526 -1.912 -10.676 1.00 . A A . 134 GLN H 1 1
39 95164 1 1 134 GLN HA H 9.568 -4.598 -10.379 1.00 . A A . 134 GLN HA 1 1
39 95165 1 1 134 GLN HB2 H 11.728 -3.250 -9.746 1.00 . A A . 134 GLN HB2 1 1
39 95166 1 1 134 GLN HB3 H 11.170 -3.305 -11.411 1.00 . A A . 134 GLN HB3 1 1
39 95167 1 1 134 GLN HE21 H 11.309 -0.095 -12.533 1.00 . A A . 134 GLN HE21 1 1
39 95168 1 1 134 GLN HE22 H 13.010 0.253 -12.375 1.00 . A A . 134 GLN HE22 1 1
39 95169 1 1 134 GLN HG2 H 10.112 -1.134 -11.130 1.00 . A A . 134 GLN HG2 1 1
39 95170 1 1 134 GLN HG3 H 10.669 -1.079 -9.459 1.00 . A A . 134 GLN HG3 1 1
39 95171 1 1 134 GLN N N 8.448 -2.869 -10.407 1.00 . A A . 134 GLN N 1 1
39 95172 1 1 134 GLN NE2 N 12.170 -0.156 -12.054 1.00 . A A . 134 GLN NE2 1 1
39 95173 1 1 134 GLN O O 10.041 -4.729 -7.883 1.00 . A A . 134 GLN O 1 1
39 95174 1 1 134 GLN OE1 O 13.227 -0.958 -10.242 1.00 . A A . 134 GLN OE1 1 1
39 95175 1 1 135 GLY C C 7.760 -3.696 -5.951 1.00 . A A . 135 GLY C 1 1
39 95176 1 1 135 GLY CA C 8.875 -2.759 -6.362 1.00 . A A . 135 GLY CA 1 1
39 95177 1 1 135 GLY H H 8.643 -1.979 -8.309 1.00 . A A . 135 GLY H 1 1
39 95178 1 1 135 GLY HA2 H 9.807 -3.100 -5.925 1.00 . A A . 135 GLY HA2 1 1
39 95179 1 1 135 GLY HA3 H 8.649 -1.762 -6.004 1.00 . A A . 135 GLY HA3 1 1
39 95180 1 1 135 GLY N N 9.011 -2.729 -7.800 1.00 . A A . 135 GLY N 1 1
39 95181 1 1 135 GLY O O 7.763 -4.237 -4.844 1.00 . A A . 135 GLY O 1 1
39 95182 1 1 136 MET C C 6.124 -6.242 -6.828 1.00 . A A . 136 MET C 1 1
39 95183 1 1 136 MET CA C 5.689 -4.802 -6.606 1.00 . A A . 136 MET CA 1 1
39 95184 1 1 136 MET CB C 4.507 -4.460 -7.518 1.00 . A A . 136 MET CB 1 1
39 95185 1 1 136 MET CE C 1.330 -1.963 -6.464 1.00 . A A . 136 MET CE 1 1
39 95186 1 1 136 MET CG C 3.318 -3.868 -6.775 1.00 . A A . 136 MET CG 1 1
39 95187 1 1 136 MET H H 6.872 -3.459 -7.740 1.00 . A A . 136 MET H 1 1
39 95188 1 1 136 MET HA H 5.390 -4.679 -5.576 1.00 . A A . 136 MET HA 1 1
39 95189 1 1 136 MET HB2 H 4.834 -3.749 -8.260 1.00 . A A . 136 MET HB2 1 1
39 95190 1 1 136 MET HB3 H 4.178 -5.361 -8.016 1.00 . A A . 136 MET HB3 1 1
39 95191 1 1 136 MET HE1 H 1.628 -1.726 -5.453 1.00 . A A . 136 MET HE1 1 1
39 95192 1 1 136 MET HE2 H 0.699 -2.839 -6.459 1.00 . A A . 136 MET HE2 1 1
39 95193 1 1 136 MET HE3 H 0.787 -1.130 -6.883 1.00 . A A . 136 MET HE3 1 1
39 95194 1 1 136 MET HG2 H 2.493 -4.561 -6.833 1.00 . A A . 136 MET HG2 1 1
39 95195 1 1 136 MET HG3 H 3.595 -3.724 -5.740 1.00 . A A . 136 MET HG3 1 1
39 95196 1 1 136 MET N N 6.807 -3.907 -6.863 1.00 . A A . 136 MET N 1 1
39 95197 1 1 136 MET O O 5.860 -7.118 -6.006 1.00 . A A . 136 MET O 1 1
39 95198 1 1 136 MET SD S 2.788 -2.284 -7.455 1.00 . A A . 136 MET SD 1 1
39 95199 1 1 137 LYS C C 8.402 -8.224 -7.299 1.00 . A A . 137 LYS C 1 1
39 95200 1 1 137 LYS CA C 7.306 -7.796 -8.276 1.00 . A A . 137 LYS CA 1 1
39 95201 1 1 137 LYS CB C 7.812 -7.828 -9.723 1.00 . A A . 137 LYS CB 1 1
39 95202 1 1 137 LYS CD C 9.215 -6.591 -11.404 1.00 . A A . 137 LYS CD 1 1
39 95203 1 1 137 LYS CE C 8.874 -7.690 -12.400 1.00 . A A . 137 LYS CE 1 1
39 95204 1 1 137 LYS CG C 9.104 -7.067 -9.959 1.00 . A A . 137 LYS CG 1 1
39 95205 1 1 137 LYS H H 6.998 -5.724 -8.546 1.00 . A A . 137 LYS H 1 1
39 95206 1 1 137 LYS HA H 6.479 -8.483 -8.183 1.00 . A A . 137 LYS HA 1 1
39 95207 1 1 137 LYS HB2 H 7.976 -8.852 -10.010 1.00 . A A . 137 LYS HB2 1 1
39 95208 1 1 137 LYS HB3 H 7.052 -7.405 -10.361 1.00 . A A . 137 LYS HB3 1 1
39 95209 1 1 137 LYS HD2 H 8.534 -5.767 -11.552 1.00 . A A . 137 LYS HD2 1 1
39 95210 1 1 137 LYS HD3 H 10.227 -6.258 -11.584 1.00 . A A . 137 LYS HD3 1 1
39 95211 1 1 137 LYS HE2 H 7.899 -8.088 -12.160 1.00 . A A . 137 LYS HE2 1 1
39 95212 1 1 137 LYS HE3 H 8.850 -7.262 -13.392 1.00 . A A . 137 LYS HE3 1 1
39 95213 1 1 137 LYS HG2 H 9.130 -6.207 -9.305 1.00 . A A . 137 LYS HG2 1 1
39 95214 1 1 137 LYS HG3 H 9.940 -7.715 -9.738 1.00 . A A . 137 LYS HG3 1 1
39 95215 1 1 137 LYS HZ1 H 10.360 -8.814 -11.455 1.00 . A A . 137 LYS HZ1 1 1
39 95216 1 1 137 LYS HZ2 H 10.572 -8.664 -13.126 1.00 . A A . 137 LYS HZ2 1 1
39 95217 1 1 137 LYS HZ3 H 9.392 -9.711 -12.514 1.00 . A A . 137 LYS HZ3 1 1
39 95218 1 1 137 LYS N N 6.810 -6.471 -7.942 1.00 . A A . 137 LYS N 1 1
39 95219 1 1 137 LYS NZ N 9.869 -8.798 -12.372 1.00 . A A . 137 LYS NZ 1 1
39 95220 1 1 137 LYS O O 8.757 -9.400 -7.226 1.00 . A A . 137 LYS O 1 1
39 95221 1 1 138 GLU C C 9.335 -8.193 -4.327 1.00 . A A . 138 GLU C 1 1
39 95222 1 1 138 GLU CA C 9.957 -7.536 -5.545 1.00 . A A . 138 GLU CA 1 1
39 95223 1 1 138 GLU CB C 10.669 -6.245 -5.136 1.00 . A A . 138 GLU CB 1 1
39 95224 1 1 138 GLU CD C 12.714 -5.283 -4.010 1.00 . A A . 138 GLU CD 1 1
39 95225 1 1 138 GLU CG C 12.139 -6.439 -4.805 1.00 . A A . 138 GLU CG 1 1
39 95226 1 1 138 GLU H H 8.585 -6.348 -6.626 1.00 . A A . 138 GLU H 1 1
39 95227 1 1 138 GLU HA H 10.670 -8.213 -5.985 1.00 . A A . 138 GLU HA 1 1
39 95228 1 1 138 GLU HB2 H 10.596 -5.533 -5.946 1.00 . A A . 138 GLU HB2 1 1
39 95229 1 1 138 GLU HB3 H 10.177 -5.838 -4.262 1.00 . A A . 138 GLU HB3 1 1
39 95230 1 1 138 GLU HG2 H 12.248 -7.346 -4.222 1.00 . A A . 138 GLU HG2 1 1
39 95231 1 1 138 GLU HG3 H 12.694 -6.532 -5.731 1.00 . A A . 138 GLU HG3 1 1
39 95232 1 1 138 GLU N N 8.921 -7.260 -6.534 1.00 . A A . 138 GLU N 1 1
39 95233 1 1 138 GLU O O 9.602 -9.357 -4.027 1.00 . A A . 138 GLU O 1 1
39 95234 1 1 138 GLU OE1 O 12.436 -5.204 -2.793 1.00 . A A . 138 GLU OE1 1 1
39 95235 1 1 138 GLU OE2 O 13.440 -4.458 -4.601 1.00 . A A . 138 GLU OE2 1 1
39 95236 1 1 139 ALA C C 6.941 -9.166 -2.855 1.00 . A A . 139 ALA C 1 1
39 95237 1 1 139 ALA CA C 7.788 -7.958 -2.470 1.00 . A A . 139 ALA CA 1 1
39 95238 1 1 139 ALA CB C 6.919 -6.871 -1.847 1.00 . A A . 139 ALA CB 1 1
39 95239 1 1 139 ALA H H 8.300 -6.529 -3.949 1.00 . A A . 139 ALA H 1 1
39 95240 1 1 139 ALA HA H 8.529 -8.260 -1.744 1.00 . A A . 139 ALA HA 1 1
39 95241 1 1 139 ALA HB1 H 7.145 -6.790 -0.794 1.00 . A A . 139 ALA HB1 1 1
39 95242 1 1 139 ALA HB2 H 5.876 -7.127 -1.972 1.00 . A A . 139 ALA HB2 1 1
39 95243 1 1 139 ALA HB3 H 7.119 -5.928 -2.332 1.00 . A A . 139 ALA HB3 1 1
39 95244 1 1 139 ALA N N 8.482 -7.443 -3.642 1.00 . A A . 139 ALA N 1 1
39 95245 1 1 139 ALA O O 6.582 -9.985 -2.011 1.00 . A A . 139 ALA O 1 1
39 95246 1 1 140 GLN C C 6.584 -11.687 -4.584 1.00 . A A . 140 GLN C 1 1
39 95247 1 1 140 GLN CA C 5.830 -10.361 -4.664 1.00 . A A . 140 GLN CA 1 1
39 95248 1 1 140 GLN CB C 5.434 -10.078 -6.112 1.00 . A A . 140 GLN CB 1 1
39 95249 1 1 140 GLN CD C 3.791 -8.983 -7.685 1.00 . A A . 140 GLN CD 1 1
39 95250 1 1 140 GLN CG C 4.116 -9.334 -6.248 1.00 . A A . 140 GLN CG 1 1
39 95251 1 1 140 GLN H H 6.947 -8.575 -4.765 1.00 . A A . 140 GLN H 1 1
39 95252 1 1 140 GLN HA H 4.938 -10.426 -4.066 1.00 . A A . 140 GLN HA 1 1
39 95253 1 1 140 GLN HB2 H 6.209 -9.480 -6.573 1.00 . A A . 140 GLN HB2 1 1
39 95254 1 1 140 GLN HB3 H 5.347 -11.020 -6.640 1.00 . A A . 140 GLN HB3 1 1
39 95255 1 1 140 GLN HE21 H 3.154 -7.184 -7.128 1.00 . A A . 140 GLN HE21 1 1
39 95256 1 1 140 GLN HE22 H 3.066 -7.519 -8.820 1.00 . A A . 140 GLN HE22 1 1
39 95257 1 1 140 GLN HG2 H 3.328 -9.956 -5.857 1.00 . A A . 140 GLN HG2 1 1
39 95258 1 1 140 GLN HG3 H 4.172 -8.421 -5.673 1.00 . A A . 140 GLN HG3 1 1
39 95259 1 1 140 GLN N N 6.628 -9.263 -4.144 1.00 . A A . 140 GLN N 1 1
39 95260 1 1 140 GLN NE2 N 3.287 -7.773 -7.900 1.00 . A A . 140 GLN NE2 1 1
39 95261 1 1 140 GLN O O 5.995 -12.755 -4.742 1.00 . A A . 140 GLN O 1 1
39 95262 1 1 140 GLN OE1 O 3.993 -9.788 -8.594 1.00 . A A . 140 GLN OE1 1 1
39 95263 1 1 141 GLU C C 9.028 -13.200 -2.841 1.00 . A A . 141 GLU C 1 1
39 95264 1 1 141 GLU CA C 8.722 -12.809 -4.287 1.00 . A A . 141 GLU CA 1 1
39 95265 1 1 141 GLU CB C 10.027 -12.583 -5.059 1.00 . A A . 141 GLU CB 1 1
39 95266 1 1 141 GLU CD C 12.316 -13.502 -5.614 1.00 . A A . 141 GLU CD 1 1
39 95267 1 1 141 GLU CG C 11.158 -13.507 -4.636 1.00 . A A . 141 GLU CG 1 1
39 95268 1 1 141 GLU H H 8.313 -10.734 -4.261 1.00 . A A . 141 GLU H 1 1
39 95269 1 1 141 GLU HA H 8.181 -13.616 -4.755 1.00 . A A . 141 GLU HA 1 1
39 95270 1 1 141 GLU HB2 H 9.840 -12.742 -6.114 1.00 . A A . 141 GLU HB2 1 1
39 95271 1 1 141 GLU HB3 H 10.351 -11.560 -4.904 1.00 . A A . 141 GLU HB3 1 1
39 95272 1 1 141 GLU HG2 H 11.519 -13.188 -3.669 1.00 . A A . 141 GLU HG2 1 1
39 95273 1 1 141 GLU HG3 H 10.770 -14.512 -4.558 1.00 . A A . 141 GLU HG3 1 1
39 95274 1 1 141 GLU N N 7.892 -11.613 -4.363 1.00 . A A . 141 GLU N 1 1
39 95275 1 1 141 GLU O O 9.445 -14.329 -2.575 1.00 . A A . 141 GLU O 1 1
39 95276 1 1 141 GLU OE1 O 13.117 -12.545 -5.580 1.00 . A A . 141 GLU OE1 1 1
39 95277 1 1 141 GLU OE2 O 12.421 -14.456 -6.415 1.00 . A A . 141 GLU OE2 1 1
39 95278 1 1 142 ARG C C 7.972 -12.159 0.413 1.00 . A A . 142 ARG C 1 1
39 95279 1 1 142 ARG CA C 9.133 -12.547 -0.504 1.00 . A A . 142 ARG CA 1 1
39 95280 1 1 142 ARG CB C 10.399 -11.803 -0.080 1.00 . A A . 142 ARG CB 1 1
39 95281 1 1 142 ARG CD C 11.596 -9.598 0.094 1.00 . A A . 142 ARG CD 1 1
39 95282 1 1 142 ARG CG C 10.427 -10.347 -0.524 1.00 . A A . 142 ARG CG 1 1
39 95283 1 1 142 ARG CZ C 14.044 -9.554 -0.175 1.00 . A A . 142 ARG CZ 1 1
39 95284 1 1 142 ARG H H 8.528 -11.383 -2.171 1.00 . A A . 142 ARG H 1 1
39 95285 1 1 142 ARG HA H 9.307 -13.607 -0.407 1.00 . A A . 142 ARG HA 1 1
39 95286 1 1 142 ARG HB2 H 10.476 -11.828 1.001 1.00 . A A . 142 ARG HB2 1 1
39 95287 1 1 142 ARG HB3 H 11.258 -12.304 -0.510 1.00 . A A . 142 ARG HB3 1 1
39 95288 1 1 142 ARG HD2 H 11.574 -8.574 -0.254 1.00 . A A . 142 ARG HD2 1 1
39 95289 1 1 142 ARG HD3 H 11.490 -9.620 1.171 1.00 . A A . 142 ARG HD3 1 1
39 95290 1 1 142 ARG HE H 12.876 -11.115 -0.601 1.00 . A A . 142 ARG HE 1 1
39 95291 1 1 142 ARG HG2 H 10.519 -10.311 -1.603 1.00 . A A . 142 ARG HG2 1 1
39 95292 1 1 142 ARG HG3 H 9.506 -9.870 -0.217 1.00 . A A . 142 ARG HG3 1 1
39 95293 1 1 142 ARG HH11 H 13.249 -7.837 0.539 1.00 . A A . 142 ARG HH11 1 1
39 95294 1 1 142 ARG HH12 H 14.968 -7.831 0.340 1.00 . A A . 142 ARG HH12 1 1
39 95295 1 1 142 ARG HH21 H 15.139 -11.108 -0.862 1.00 . A A . 142 ARG HH21 1 1
39 95296 1 1 142 ARG HH22 H 16.041 -9.687 -0.455 1.00 . A A . 142 ARG HH22 1 1
39 95297 1 1 142 ARG N N 8.845 -12.271 -1.910 1.00 . A A . 142 ARG N 1 1
39 95298 1 1 142 ARG NE N 12.881 -10.193 -0.269 1.00 . A A . 142 ARG NE 1 1
39 95299 1 1 142 ARG NH1 N 14.090 -8.304 0.271 1.00 . A A . 142 ARG NH1 1 1
39 95300 1 1 142 ARG NH2 N 15.167 -10.167 -0.526 1.00 . A A . 142 ARG NH2 1 1
39 95301 1 1 142 ARG O O 7.609 -12.911 1.317 1.00 . A A . 142 ARG O 1 1
39 95302 1 1 143 LEU C C 5.037 -11.330 0.830 1.00 . A A . 143 LEU C 1 1
39 95303 1 1 143 LEU CA C 6.302 -10.493 1.013 1.00 . A A . 143 LEU CA 1 1
39 95304 1 1 143 LEU CB C 6.012 -9.029 0.689 1.00 . A A . 143 LEU CB 1 1
39 95305 1 1 143 LEU CD1 C 5.650 -8.382 3.082 1.00 . A A . 143 LEU CD1 1 1
39 95306 1 1 143 LEU CD2 C 4.848 -6.885 1.245 1.00 . A A . 143 LEU CD2 1 1
39 95307 1 1 143 LEU CG C 5.081 -8.326 1.673 1.00 . A A . 143 LEU CG 1 1
39 95308 1 1 143 LEU H H 7.738 -10.416 -0.538 1.00 . A A . 143 LEU H 1 1
39 95309 1 1 143 LEU HA H 6.612 -10.563 2.045 1.00 . A A . 143 LEU HA 1 1
39 95310 1 1 143 LEU HB2 H 6.955 -8.493 0.669 1.00 . A A . 143 LEU HB2 1 1
39 95311 1 1 143 LEU HB3 H 5.563 -8.983 -0.295 1.00 . A A . 143 LEU HB3 1 1
39 95312 1 1 143 LEU HD11 H 6.728 -8.336 3.037 1.00 . A A . 143 LEU HD11 1 1
39 95313 1 1 143 LEU HD12 H 5.349 -9.305 3.556 1.00 . A A . 143 LEU HD12 1 1
39 95314 1 1 143 LEU HD13 H 5.278 -7.546 3.655 1.00 . A A . 143 LEU HD13 1 1
39 95315 1 1 143 LEU HD21 H 4.743 -6.261 2.120 1.00 . A A . 143 LEU HD21 1 1
39 95316 1 1 143 LEU HD22 H 3.948 -6.826 0.651 1.00 . A A . 143 LEU HD22 1 1
39 95317 1 1 143 LEU HD23 H 5.688 -6.545 0.660 1.00 . A A . 143 LEU HD23 1 1
39 95318 1 1 143 LEU HG H 4.128 -8.833 1.680 1.00 . A A . 143 LEU HG 1 1
39 95319 1 1 143 LEU N N 7.404 -10.980 0.189 1.00 . A A . 143 LEU N 1 1
39 95320 1 1 143 LEU O O 4.106 -11.236 1.632 1.00 . A A . 143 LEU O 1 1
39 95321 1 1 144 THR C C 3.401 -13.756 0.749 1.00 . A A . 144 THR C 1 1
39 95322 1 1 144 THR CA C 3.838 -12.985 -0.494 1.00 . A A . 144 THR CA 1 1
39 95323 1 1 144 THR CB C 4.149 -13.957 -1.623 1.00 . A A . 144 THR CB 1 1
39 95324 1 1 144 THR CG2 C 4.034 -13.334 -2.997 1.00 . A A . 144 THR CG2 1 1
39 95325 1 1 144 THR H H 5.762 -12.180 -0.831 1.00 . A A . 144 THR H 1 1
39 95326 1 1 144 THR HA H 3.028 -12.346 -0.805 1.00 . A A . 144 THR HA 1 1
39 95327 1 1 144 THR HB H 3.450 -14.770 -1.572 1.00 . A A . 144 THR HB 1 1
39 95328 1 1 144 THR HG1 H 5.524 -14.981 -0.676 1.00 . A A . 144 THR HG1 1 1
39 95329 1 1 144 THR HG21 H 2.995 -13.133 -3.215 1.00 . A A . 144 THR HG21 1 1
39 95330 1 1 144 THR HG22 H 4.432 -14.015 -3.735 1.00 . A A . 144 THR HG22 1 1
39 95331 1 1 144 THR HG23 H 4.592 -12.411 -3.021 1.00 . A A . 144 THR HG23 1 1
39 95332 1 1 144 THR N N 4.997 -12.143 -0.222 1.00 . A A . 144 THR N 1 1
39 95333 1 1 144 THR O O 2.227 -14.093 0.899 1.00 . A A . 144 THR O 1 1
39 95334 1 1 144 THR OG1 O 5.459 -14.482 -1.493 1.00 . A A . 144 THR OG1 1 1
39 95335 1 1 145 GLY C C 5.182 -15.634 3.320 1.00 . A A . 145 GLY C 1 1
39 95336 1 1 145 GLY CA C 4.035 -14.759 2.853 1.00 . A A . 145 GLY CA 1 1
39 95337 1 1 145 GLY H H 5.269 -13.738 1.468 1.00 . A A . 145 GLY H 1 1
39 95338 1 1 145 GLY HA2 H 3.798 -14.050 3.632 1.00 . A A . 145 GLY HA2 1 1
39 95339 1 1 145 GLY HA3 H 3.172 -15.382 2.673 1.00 . A A . 145 GLY HA3 1 1
39 95340 1 1 145 GLY N N 4.350 -14.031 1.638 1.00 . A A . 145 GLY N 1 1
39 95341 1 1 145 GLY O O 5.666 -16.482 2.572 1.00 . A A . 145 GLY O 1 1
39 95342 1 1 146 ASP C C 8.043 -15.871 4.470 1.00 . A A . 146 ASP C 1 1
39 95343 1 1 146 ASP CA C 6.712 -16.191 5.148 1.00 . A A . 146 ASP CA 1 1
39 95344 1 1 146 ASP CB C 6.429 -17.693 5.068 1.00 . A A . 146 ASP CB 1 1
39 95345 1 1 146 ASP CG C 5.624 -18.192 6.252 1.00 . A A . 146 ASP CG 1 1
39 95346 1 1 146 ASP H H 5.181 -14.730 5.103 1.00 . A A . 146 ASP H 1 1
39 95347 1 1 146 ASP HA H 6.786 -15.906 6.187 1.00 . A A . 146 ASP HA 1 1
39 95348 1 1 146 ASP HB2 H 5.875 -17.904 4.167 1.00 . A A . 146 ASP HB2 1 1
39 95349 1 1 146 ASP HB3 H 7.366 -18.229 5.043 1.00 . A A . 146 ASP HB3 1 1
39 95350 1 1 146 ASP N N 5.614 -15.422 4.562 1.00 . A A . 146 ASP N 1 1
39 95351 1 1 146 ASP O O 8.991 -15.441 5.127 1.00 . A A . 146 ASP O 1 1
39 95352 1 1 146 ASP OD1 O 6.212 -18.362 7.340 1.00 . A A . 146 ASP OD1 1 1
39 95353 1 1 146 ASP OD2 O 4.405 -18.411 6.091 1.00 . A A . 146 ASP OD2 1 1
39 95354 1 1 147 ALA C C 9.964 -14.480 2.806 1.00 . A A . 147 ALA C 1 1
39 95355 1 1 147 ALA CA C 9.333 -15.810 2.397 1.00 . A A . 147 ALA CA 1 1
39 95356 1 1 147 ALA CB C 9.036 -15.817 0.905 1.00 . A A . 147 ALA CB 1 1
39 95357 1 1 147 ALA H H 7.328 -16.426 2.686 1.00 . A A . 147 ALA H 1 1
39 95358 1 1 147 ALA HA H 10.034 -16.606 2.603 1.00 . A A . 147 ALA HA 1 1
39 95359 1 1 147 ALA HB1 H 8.134 -15.253 0.715 1.00 . A A . 147 ALA HB1 1 1
39 95360 1 1 147 ALA HB2 H 8.901 -16.836 0.569 1.00 . A A . 147 ALA HB2 1 1
39 95361 1 1 147 ALA HB3 H 9.861 -15.369 0.372 1.00 . A A . 147 ALA HB3 1 1
39 95362 1 1 147 ALA N N 8.113 -16.080 3.157 1.00 . A A . 147 ALA N 1 1
39 95363 1 1 147 ALA O O 11.177 -14.300 2.702 1.00 . A A . 147 ALA O 1 1
39 95364 1 1 148 PHE C C 10.819 -12.366 4.623 1.00 . A A . 148 PHE C 1 1
39 95365 1 1 148 PHE CA C 9.603 -12.240 3.705 1.00 . A A . 148 PHE CA 1 1
39 95366 1 1 148 PHE CB C 8.478 -11.480 4.415 1.00 . A A . 148 PHE CB 1 1
39 95367 1 1 148 PHE CD1 C 7.130 -13.031 5.854 1.00 . A A . 148 PHE CD1 1 1
39 95368 1 1 148 PHE CD2 C 8.730 -11.615 6.910 1.00 . A A . 148 PHE CD2 1 1
39 95369 1 1 148 PHE CE1 C 6.782 -13.561 7.082 1.00 . A A . 148 PHE CE1 1 1
39 95370 1 1 148 PHE CE2 C 8.386 -12.139 8.140 1.00 . A A . 148 PHE CE2 1 1
39 95371 1 1 148 PHE CG C 8.105 -12.054 5.753 1.00 . A A . 148 PHE CG 1 1
39 95372 1 1 148 PHE CZ C 7.412 -13.113 8.227 1.00 . A A . 148 PHE CZ 1 1
39 95373 1 1 148 PHE H H 8.174 -13.756 3.336 1.00 . A A . 148 PHE H 1 1
39 95374 1 1 148 PHE HA H 9.893 -11.689 2.824 1.00 . A A . 148 PHE HA 1 1
39 95375 1 1 148 PHE HB2 H 8.786 -10.456 4.570 1.00 . A A . 148 PHE HB2 1 1
39 95376 1 1 148 PHE HB3 H 7.593 -11.499 3.788 1.00 . A A . 148 PHE HB3 1 1
39 95377 1 1 148 PHE HD1 H 6.637 -13.380 4.959 1.00 . A A . 148 PHE HD1 1 1
39 95378 1 1 148 PHE HD2 H 9.492 -10.852 6.843 1.00 . A A . 148 PHE HD2 1 1
39 95379 1 1 148 PHE HE1 H 6.020 -14.322 7.147 1.00 . A A . 148 PHE HE1 1 1
39 95380 1 1 148 PHE HE2 H 8.881 -11.787 9.035 1.00 . A A . 148 PHE HE2 1 1
39 95381 1 1 148 PHE HZ H 7.142 -13.525 9.189 1.00 . A A . 148 PHE HZ 1 1
39 95382 1 1 148 PHE N N 9.131 -13.553 3.277 1.00 . A A . 148 PHE N 1 1
39 95383 1 1 148 PHE O O 11.671 -11.479 4.665 1.00 . A A . 148 PHE O 1 1
39 95384 1 1 149 ARG C C 13.305 -13.922 5.475 1.00 . A A . 149 ARG C 1 1
39 95385 1 1 149 ARG CA C 12.008 -13.726 6.254 1.00 . A A . 149 ARG CA 1 1
39 95386 1 1 149 ARG CB C 11.717 -14.961 7.105 1.00 . A A . 149 ARG CB 1 1
39 95387 1 1 149 ARG CD C 10.430 -15.680 9.143 1.00 . A A . 149 ARG CD 1 1
39 95388 1 1 149 ARG CG C 10.389 -14.893 7.844 1.00 . A A . 149 ARG CG 1 1
39 95389 1 1 149 ARG CZ C 10.566 -15.220 11.560 1.00 . A A . 149 ARG CZ 1 1
39 95390 1 1 149 ARG H H 10.192 -14.154 5.271 1.00 . A A . 149 ARG H 1 1
39 95391 1 1 149 ARG HA H 12.112 -12.868 6.899 1.00 . A A . 149 ARG HA 1 1
39 95392 1 1 149 ARG HB2 H 11.704 -15.831 6.466 1.00 . A A . 149 ARG HB2 1 1
39 95393 1 1 149 ARG HB3 H 12.499 -15.071 7.832 1.00 . A A . 149 ARG HB3 1 1
39 95394 1 1 149 ARG HD2 H 9.600 -16.371 9.155 1.00 . A A . 149 ARG HD2 1 1
39 95395 1 1 149 ARG HD3 H 11.357 -16.234 9.186 1.00 . A A . 149 ARG HD3 1 1
39 95396 1 1 149 ARG HE H 10.103 -13.873 10.162 1.00 . A A . 149 ARG HE 1 1
39 95397 1 1 149 ARG HG2 H 10.165 -13.862 8.067 1.00 . A A . 149 ARG HG2 1 1
39 95398 1 1 149 ARG HG3 H 9.615 -15.301 7.210 1.00 . A A . 149 ARG HG3 1 1
39 95399 1 1 149 ARG HH11 H 10.970 -17.136 11.047 1.00 . A A . 149 ARG HH11 1 1
39 95400 1 1 149 ARG HH12 H 11.060 -16.785 12.742 1.00 . A A . 149 ARG HH12 1 1
39 95401 1 1 149 ARG HH21 H 10.220 -13.411 12.390 1.00 . A A . 149 ARG HH21 1 1
39 95402 1 1 149 ARG HH22 H 10.634 -14.671 13.503 1.00 . A A . 149 ARG HH22 1 1
39 95403 1 1 149 ARG N N 10.897 -13.478 5.349 1.00 . A A . 149 ARG N 1 1
39 95404 1 1 149 ARG NE N 10.343 -14.811 10.313 1.00 . A A . 149 ARG NE 1 1
39 95405 1 1 149 ARG NH1 N 10.892 -16.483 11.802 1.00 . A A . 149 ARG NH1 1 1
39 95406 1 1 149 ARG NH2 N 10.465 -14.364 12.567 1.00 . A A . 149 ARG NH2 1 1
39 95407 1 1 149 ARG O O 13.362 -13.665 4.273 1.00 . A A . 149 ARG O 1 1
39 95408 1 1 150 LYS C C 15.822 -16.086 5.188 1.00 . A A . 150 LYS C 1 1
39 95409 1 1 150 LYS CA C 15.638 -14.613 5.531 1.00 . A A . 150 LYS CA 1 1
39 95410 1 1 150 LYS CB C 16.770 -14.145 6.448 1.00 . A A . 150 LYS CB 1 1
39 95411 1 1 150 LYS CD C 19.225 -14.705 6.480 1.00 . A A . 150 LYS CD 1 1
39 95412 1 1 150 LYS CE C 20.097 -13.724 7.247 1.00 . A A . 150 LYS CE 1 1
39 95413 1 1 150 LYS CG C 18.106 -13.994 5.734 1.00 . A A . 150 LYS CG 1 1
39 95414 1 1 150 LYS H H 14.240 -14.570 7.121 1.00 . A A . 150 LYS H 1 1
39 95415 1 1 150 LYS HA H 15.667 -14.041 4.621 1.00 . A A . 150 LYS HA 1 1
39 95416 1 1 150 LYS HB2 H 16.504 -13.188 6.872 1.00 . A A . 150 LYS HB2 1 1
39 95417 1 1 150 LYS HB3 H 16.891 -14.861 7.247 1.00 . A A . 150 LYS HB3 1 1
39 95418 1 1 150 LYS HD2 H 18.792 -15.408 7.178 1.00 . A A . 150 LYS HD2 1 1
39 95419 1 1 150 LYS HD3 H 19.839 -15.236 5.767 1.00 . A A . 150 LYS HD3 1 1
39 95420 1 1 150 LYS HE2 H 20.054 -12.763 6.755 1.00 . A A . 150 LYS HE2 1 1
39 95421 1 1 150 LYS HE3 H 19.710 -13.629 8.252 1.00 . A A . 150 LYS HE3 1 1
39 95422 1 1 150 LYS HG2 H 18.022 -14.418 4.745 1.00 . A A . 150 LYS HG2 1 1
39 95423 1 1 150 LYS HG3 H 18.345 -12.944 5.659 1.00 . A A . 150 LYS HG3 1 1
39 95424 1 1 150 LYS HZ1 H 21.693 -14.663 8.211 1.00 . A A . 150 LYS HZ1 1 1
39 95425 1 1 150 LYS HZ2 H 22.152 -13.353 7.245 1.00 . A A . 150 LYS HZ2 1 1
39 95426 1 1 150 LYS HZ3 H 21.720 -14.822 6.526 1.00 . A A . 150 LYS HZ3 1 1
39 95427 1 1 150 LYS N N 14.345 -14.381 6.164 1.00 . A A . 150 LYS N 1 1
39 95428 1 1 150 LYS NZ N 21.514 -14.172 7.312 1.00 . A A . 150 LYS NZ 1 1
39 95429 1 1 150 LYS O O 15.887 -16.460 4.017 1.00 . A A . 150 LYS O 1 1
39 95430 1 1 151 LYS C C 14.770 -19.097 6.272 1.00 . A A . 151 LYS C 1 1
39 95431 1 1 151 LYS CA C 16.080 -18.351 6.036 1.00 . A A . 151 LYS CA 1 1
39 95432 1 1 151 LYS CB C 17.160 -18.877 6.984 1.00 . A A . 151 LYS CB 1 1
39 95433 1 1 151 LYS CD C 19.227 -20.232 6.486 1.00 . A A . 151 LYS CD 1 1
39 95434 1 1 151 LYS CE C 19.676 -20.746 5.124 1.00 . A A . 151 LYS CE 1 1
39 95435 1 1 151 LYS CG C 18.556 -18.870 6.378 1.00 . A A . 151 LYS CG 1 1
39 95436 1 1 151 LYS H H 15.844 -16.551 7.125 1.00 . A A . 151 LYS H 1 1
39 95437 1 1 151 LYS HA H 16.396 -18.518 5.017 1.00 . A A . 151 LYS HA 1 1
39 95438 1 1 151 LYS HB2 H 17.174 -18.263 7.871 1.00 . A A . 151 LYS HB2 1 1
39 95439 1 1 151 LYS HB3 H 16.916 -19.891 7.263 1.00 . A A . 151 LYS HB3 1 1
39 95440 1 1 151 LYS HD2 H 20.091 -20.149 7.128 1.00 . A A . 151 LYS HD2 1 1
39 95441 1 1 151 LYS HD3 H 18.527 -20.937 6.911 1.00 . A A . 151 LYS HD3 1 1
39 95442 1 1 151 LYS HE2 H 19.625 -19.935 4.413 1.00 . A A . 151 LYS HE2 1 1
39 95443 1 1 151 LYS HE3 H 20.696 -21.089 5.204 1.00 . A A . 151 LYS HE3 1 1
39 95444 1 1 151 LYS HG2 H 18.484 -18.596 5.335 1.00 . A A . 151 LYS HG2 1 1
39 95445 1 1 151 LYS HG3 H 19.158 -18.141 6.900 1.00 . A A . 151 LYS HG3 1 1
39 95446 1 1 151 LYS HZ1 H 18.081 -21.506 4.011 1.00 . A A . 151 LYS HZ1 1 1
39 95447 1 1 151 LYS HZ2 H 18.373 -22.344 5.450 1.00 . A A . 151 LYS HZ2 1 1
39 95448 1 1 151 LYS HZ3 H 19.400 -22.559 4.124 1.00 . A A . 151 LYS HZ3 1 1
39 95449 1 1 151 LYS N N 15.903 -16.915 6.219 1.00 . A A . 151 LYS N 1 1
39 95450 1 1 151 LYS NZ N 18.823 -21.866 4.645 1.00 . A A . 151 LYS NZ 1 1
39 95451 1 1 151 LYS O O 13.726 -18.481 6.493 1.00 . A A . 151 LYS O 1 1
39 95452 1 1 152 HIS C C 14.041 -22.685 6.780 1.00 . A A . 152 HIS C 1 1
39 95453 1 1 152 HIS CA C 13.648 -21.252 6.430 1.00 . A A . 152 HIS CA 1 1
39 95454 1 1 152 HIS CB C 12.766 -21.237 5.180 1.00 . A A . 152 HIS CB 1 1
39 95455 1 1 152 HIS CD2 C 13.182 -21.288 2.621 1.00 . A A . 152 HIS CD2 1 1
39 95456 1 1 152 HIS CE1 C 15.218 -22.097 2.650 1.00 . A A . 152 HIS CE1 1 1
39 95457 1 1 152 HIS CG C 13.526 -21.483 3.916 1.00 . A A . 152 HIS CG 1 1
39 95458 1 1 152 HIS H H 15.691 -20.856 6.043 1.00 . A A . 152 HIS H 1 1
39 95459 1 1 152 HIS HA H 13.094 -20.833 7.254 1.00 . A A . 152 HIS HA 1 1
39 95460 1 1 152 HIS HB2 H 12.012 -22.002 5.268 1.00 . A A . 152 HIS HB2 1 1
39 95461 1 1 152 HIS HB3 H 12.286 -20.272 5.099 1.00 . A A . 152 HIS HB3 1 1
39 95462 1 1 152 HIS HD1 H 15.334 -22.239 4.685 1.00 . A A . 152 HIS HD1 1 1
39 95463 1 1 152 HIS HD2 H 12.240 -20.898 2.260 1.00 . A A . 152 HIS HD2 1 1
39 95464 1 1 152 HIS HE1 H 16.180 -22.464 2.334 1.00 . A A . 152 HIS HE1 1 1
39 95465 1 1 152 HIS HE2 H 14.255 -21.746 0.876 1.00 . A A . 152 HIS HE2 1 1
39 95466 1 1 152 HIS N N 14.831 -20.423 6.224 1.00 . A A . 152 HIS N 1 1
39 95467 1 1 152 HIS ND1 N 14.806 -21.992 3.899 1.00 . A A . 152 HIS ND1 1 1
39 95468 1 1 152 HIS NE2 N 14.251 -21.677 1.854 1.00 . A A . 152 HIS NE2 1 1
39 95469 1 1 152 HIS O O 15.219 -22.983 6.970 1.00 . A A . 152 HIS O 1 1
39 95470 1 1 153 LEU C C 14.345 -25.157 8.255 1.00 . A A . 153 LEU C 1 1
39 95471 1 1 153 LEU CA C 13.254 -24.976 7.200 1.00 . A A . 153 LEU CA 1 1
39 95472 1 1 153 LEU CB C 13.590 -25.780 5.938 1.00 . A A . 153 LEU CB 1 1
39 95473 1 1 153 LEU CD1 C 15.802 -26.724 5.211 1.00 . A A . 153 LEU CD1 1 1
39 95474 1 1 153 LEU CD2 C 14.752 -24.868 3.907 1.00 . A A . 153 LEU CD2 1 1
39 95475 1 1 153 LEU CG C 14.945 -25.470 5.292 1.00 . A A . 153 LEU CG 1 1
39 95476 1 1 153 LEU H H 12.124 -23.252 6.711 1.00 . A A . 153 LEU H 1 1
39 95477 1 1 153 LEU HA H 12.326 -25.352 7.607 1.00 . A A . 153 LEU HA 1 1
39 95478 1 1 153 LEU HB2 H 13.571 -26.830 6.194 1.00 . A A . 153 LEU HB2 1 1
39 95479 1 1 153 LEU HB3 H 12.818 -25.596 5.206 1.00 . A A . 153 LEU HB3 1 1
39 95480 1 1 153 LEU HD11 H 16.428 -26.789 6.087 1.00 . A A . 153 LEU HD11 1 1
39 95481 1 1 153 LEU HD12 H 16.422 -26.681 4.328 1.00 . A A . 153 LEU HD12 1 1
39 95482 1 1 153 LEU HD13 H 15.163 -27.594 5.160 1.00 . A A . 153 LEU HD13 1 1
39 95483 1 1 153 LEU HD21 H 13.932 -24.167 3.931 1.00 . A A . 153 LEU HD21 1 1
39 95484 1 1 153 LEU HD22 H 14.533 -25.653 3.200 1.00 . A A . 153 LEU HD22 1 1
39 95485 1 1 153 LEU HD23 H 15.655 -24.356 3.607 1.00 . A A . 153 LEU HD23 1 1
39 95486 1 1 153 LEU HG H 15.470 -24.750 5.897 1.00 . A A . 153 LEU HG 1 1
39 95487 1 1 153 LEU N N 13.040 -23.564 6.870 1.00 . A A . 153 LEU N 1 1
39 95488 1 1 153 LEU O O 15.468 -25.553 7.943 1.00 . A A . 153 LEU O 1 1
39 95489 1 1 154 GLU C C 16.303 -24.408 10.277 1.00 . A A . 154 GLU C 1 1
39 95490 1 1 154 GLU CA C 14.938 -24.998 10.623 1.00 . A A . 154 GLU CA 1 1
39 95491 1 1 154 GLU CB C 15.086 -26.468 11.023 1.00 . A A . 154 GLU CB 1 1
39 95492 1 1 154 GLU CD C 16.295 -28.629 10.526 1.00 . A A . 154 GLU CD 1 1
39 95493 1 1 154 GLU CG C 15.755 -27.329 9.964 1.00 . A A . 154 GLU CG 1 1
39 95494 1 1 154 GLU H H 13.087 -24.560 9.689 1.00 . A A . 154 GLU H 1 1
39 95495 1 1 154 GLU HA H 14.529 -24.450 11.459 1.00 . A A . 154 GLU HA 1 1
39 95496 1 1 154 GLU HB2 H 15.676 -26.525 11.927 1.00 . A A . 154 GLU HB2 1 1
39 95497 1 1 154 GLU HB3 H 14.106 -26.876 11.221 1.00 . A A . 154 GLU HB3 1 1
39 95498 1 1 154 GLU HG2 H 15.032 -27.559 9.196 1.00 . A A . 154 GLU HG2 1 1
39 95499 1 1 154 GLU HG3 H 16.575 -26.774 9.532 1.00 . A A . 154 GLU HG3 1 1
39 95500 1 1 154 GLU N N 13.999 -24.868 9.507 1.00 . A A . 154 GLU N 1 1
39 95501 1 1 154 GLU O O 17.331 -24.865 10.777 1.00 . A A . 154 GLU O 1 1
39 95502 1 1 154 GLU OE1 O 15.482 -29.467 10.971 1.00 . A A . 154 GLU OE1 1 1
39 95503 1 1 154 GLU OE2 O 17.530 -28.812 10.520 1.00 . A A . 154 GLU OE2 1 1
39 95504 1 1 155 ASP C C 18.513 -23.748 8.391 1.00 . A A . 155 ASP C 1 1
39 95505 1 1 155 ASP CA C 17.546 -22.741 9.011 1.00 . A A . 155 ASP CA 1 1
39 95506 1 1 155 ASP CB C 18.204 -22.053 10.209 1.00 . A A . 155 ASP CB 1 1
39 95507 1 1 155 ASP CG C 18.799 -20.706 9.848 1.00 . A A . 155 ASP CG 1 1
39 95508 1 1 155 ASP H H 15.455 -23.072 9.056 1.00 . A A . 155 ASP H 1 1
39 95509 1 1 155 ASP HA H 17.299 -21.996 8.271 1.00 . A A . 155 ASP HA 1 1
39 95510 1 1 155 ASP HB2 H 17.464 -21.903 10.981 1.00 . A A . 155 ASP HB2 1 1
39 95511 1 1 155 ASP HB3 H 18.993 -22.685 10.591 1.00 . A A . 155 ASP HB3 1 1
39 95512 1 1 155 ASP N N 16.307 -23.392 9.420 1.00 . A A . 155 ASP N 1 1
39 95513 1 1 155 ASP O O 18.132 -24.875 8.076 1.00 . A A . 155 ASP O 1 1
39 95514 1 1 155 ASP OD1 O 18.074 -19.693 9.941 1.00 . A A . 155 ASP OD1 1 1
39 95515 1 1 155 ASP OD2 O 19.988 -20.664 9.471 1.00 . A A . 155 ASP OD2 1 1
39 95516 1 1 156 GLU C C 21.924 -24.433 8.626 1.00 . A A . 156 GLU C 1 1
39 95517 1 1 156 GLU CA C 20.784 -24.198 7.641 1.00 . A A . 156 GLU CA 1 1
39 95518 1 1 156 GLU CB C 21.329 -23.585 6.349 1.00 . A A . 156 GLU CB 1 1
39 95519 1 1 156 GLU CD C 22.923 -25.446 5.738 1.00 . A A . 156 GLU CD 1 1
39 95520 1 1 156 GLU CG C 21.729 -24.617 5.308 1.00 . A A . 156 GLU CG 1 1
39 95521 1 1 156 GLU H H 20.007 -22.424 8.493 1.00 . A A . 156 GLU H 1 1
39 95522 1 1 156 GLU HA H 20.322 -25.147 7.410 1.00 . A A . 156 GLU HA 1 1
39 95523 1 1 156 GLU HB2 H 20.567 -22.947 5.919 1.00 . A A . 156 GLU HB2 1 1
39 95524 1 1 156 GLU HB3 H 22.202 -22.988 6.589 1.00 . A A . 156 GLU HB3 1 1
39 95525 1 1 156 GLU HG2 H 20.893 -25.279 5.137 1.00 . A A . 156 GLU HG2 1 1
39 95526 1 1 156 GLU HG3 H 21.976 -24.105 4.388 1.00 . A A . 156 GLU HG3 1 1
39 95527 1 1 156 GLU N N 19.764 -23.333 8.221 1.00 . A A . 156 GLU N 1 1
39 95528 1 1 156 GLU O O 22.257 -25.575 8.945 1.00 . A A . 156 GLU O 1 1
39 95529 1 1 156 GLU OE1 O 22.739 -26.374 6.553 1.00 . A A . 156 GLU OE1 1 1
39 95530 1 1 156 GLU OE2 O 24.043 -25.167 5.261 1.00 . A A . 156 GLU OE2 1 1
39 95531 1 1 157 LEU C C 23.706 -22.170 10.908 1.00 . A A . 157 LEU C 1 1
39 95532 1 1 157 LEU CA C 23.621 -23.433 10.057 1.00 . A A . 157 LEU CA 1 1
39 95533 1 1 157 LEU CB C 24.942 -23.656 9.318 1.00 . A A . 157 LEU CB 1 1
39 95534 1 1 157 LEU CD1 C 26.118 -21.484 8.891 1.00 . A A . 157 LEU CD1 1 1
39 95535 1 1 157 LEU CD2 C 26.018 -23.223 7.097 1.00 . A A . 157 LEU CD2 1 1
39 95536 1 1 157 LEU CG C 25.284 -22.594 8.271 1.00 . A A . 157 LEU CG 1 1
39 95537 1 1 157 LEU H H 22.208 -22.463 8.815 1.00 . A A . 157 LEU H 1 1
39 95538 1 1 157 LEU HA H 23.433 -24.277 10.704 1.00 . A A . 157 LEU HA 1 1
39 95539 1 1 157 LEU HB2 H 25.737 -23.682 10.048 1.00 . A A . 157 LEU HB2 1 1
39 95540 1 1 157 LEU HB3 H 24.897 -24.614 8.825 1.00 . A A . 157 LEU HB3 1 1
39 95541 1 1 157 LEU HD11 H 26.672 -21.875 9.733 1.00 . A A . 157 LEU HD11 1 1
39 95542 1 1 157 LEU HD12 H 25.467 -20.690 9.226 1.00 . A A . 157 LEU HD12 1 1
39 95543 1 1 157 LEU HD13 H 26.808 -21.098 8.156 1.00 . A A . 157 LEU HD13 1 1
39 95544 1 1 157 LEU HD21 H 27.053 -23.383 7.362 1.00 . A A . 157 LEU HD21 1 1
39 95545 1 1 157 LEU HD22 H 25.963 -22.562 6.243 1.00 . A A . 157 LEU HD22 1 1
39 95546 1 1 157 LEU HD23 H 25.559 -24.169 6.849 1.00 . A A . 157 LEU HD23 1 1
39 95547 1 1 157 LEU HG H 24.369 -22.157 7.900 1.00 . A A . 157 LEU HG 1 1
39 95548 1 1 157 LEU N N 22.518 -23.345 9.106 1.00 . A A . 157 LEU N 1 1
39 95549 1 1 157 LEU O O 23.535 -21.068 10.347 1.00 . A A . 157 LEU O 1 1
39 95550 1 1 157 LEU OXT O 23.945 -22.295 12.128 1.00 . A A . 157 LEU OXT 1 1
40 95551 1 1 1 MET C C -15.106 -6.532 16.296 1.00 . A A . 1 MET C 1 1
40 95552 1 1 1 MET CA C -14.918 -6.141 17.758 1.00 . A A . 1 MET CA 1 1
40 95553 1 1 1 MET CB C -13.446 -6.279 18.156 1.00 . A A . 1 MET CB 1 1
40 95554 1 1 1 MET CE C -12.315 -7.620 20.959 1.00 . A A . 1 MET CE 1 1
40 95555 1 1 1 MET CG C -13.071 -5.468 19.386 1.00 . A A . 1 MET CG 1 1
40 95556 1 1 1 MET H1 H -16.726 -6.709 18.559 1.00 . A A . 1 MET H1 1 1
40 95557 1 1 1 MET H2 H -15.389 -6.864 19.625 1.00 . A A . 1 MET H2 1 1
40 95558 1 1 1 MET H3 H -15.605 -7.988 18.348 1.00 . A A . 1 MET H3 1 1
40 95559 1 1 1 MET HA H -15.229 -5.116 17.891 1.00 . A A . 1 MET HA 1 1
40 95560 1 1 1 MET HB2 H -13.237 -7.319 18.357 1.00 . A A . 1 MET HB2 1 1
40 95561 1 1 1 MET HB3 H -12.831 -5.949 17.332 1.00 . A A . 1 MET HB3 1 1
40 95562 1 1 1 MET HE1 H -13.221 -7.887 20.437 1.00 . A A . 1 MET HE1 1 1
40 95563 1 1 1 MET HE2 H -12.537 -7.447 22.001 1.00 . A A . 1 MET HE2 1 1
40 95564 1 1 1 MET HE3 H -11.598 -8.425 20.871 1.00 . A A . 1 MET HE3 1 1
40 95565 1 1 1 MET HG2 H -12.858 -4.455 19.080 1.00 . A A . 1 MET HG2 1 1
40 95566 1 1 1 MET HG3 H -13.909 -5.468 20.068 1.00 . A A . 1 MET HG3 1 1
40 95567 1 1 1 MET N N -15.733 -7.003 18.654 1.00 . A A . 1 MET N 1 1
40 95568 1 1 1 MET O O -15.473 -5.703 15.463 1.00 . A A . 1 MET O 1 1
40 95569 1 1 1 MET SD S -11.628 -6.130 20.239 1.00 . A A . 1 MET SD 1 1
40 95570 1 1 2 HIS C C -16.037 -9.411 14.561 1.00 . A A . 2 HIS C 1 1
40 95571 1 1 2 HIS CA C -14.993 -8.302 14.627 1.00 . A A . 2 HIS CA 1 1
40 95572 1 1 2 HIS CB C -13.650 -8.820 14.111 1.00 . A A . 2 HIS CB 1 1
40 95573 1 1 2 HIS CD2 C -11.600 -7.260 14.427 1.00 . A A . 2 HIS CD2 1 1
40 95574 1 1 2 HIS CE1 C -11.785 -6.109 12.570 1.00 . A A . 2 HIS CE1 1 1
40 95575 1 1 2 HIS CG C -12.682 -7.732 13.761 1.00 . A A . 2 HIS CG 1 1
40 95576 1 1 2 HIS H H -14.562 -8.414 16.696 1.00 . A A . 2 HIS H 1 1
40 95577 1 1 2 HIS HA H -15.315 -7.482 14.004 1.00 . A A . 2 HIS HA 1 1
40 95578 1 1 2 HIS HB2 H -13.194 -9.438 14.869 1.00 . A A . 2 HIS HB2 1 1
40 95579 1 1 2 HIS HB3 H -13.817 -9.413 13.223 1.00 . A A . 2 HIS HB3 1 1
40 95580 1 1 2 HIS HD1 H -13.452 -7.092 11.907 1.00 . A A . 2 HIS HD1 1 1
40 95581 1 1 2 HIS HD2 H -11.231 -7.611 15.380 1.00 . A A . 2 HIS HD2 1 1
40 95582 1 1 2 HIS HE1 H -11.604 -5.393 11.783 1.00 . A A . 2 HIS HE1 1 1
40 95583 1 1 2 HIS HE2 H -10.323 -5.668 13.935 1.00 . A A . 2 HIS HE2 1 1
40 95584 1 1 2 HIS N N -14.851 -7.801 15.990 1.00 . A A . 2 HIS N 1 1
40 95585 1 1 2 HIS ND1 N -12.771 -6.988 12.603 1.00 . A A . 2 HIS ND1 1 1
40 95586 1 1 2 HIS NE2 N -11.063 -6.252 13.666 1.00 . A A . 2 HIS NE2 1 1
40 95587 1 1 2 HIS O O -15.933 -10.420 15.260 1.00 . A A . 2 HIS O 1 1
40 95588 1 1 3 HIS C C -17.866 -11.078 12.336 1.00 . A A . 3 HIS C 1 1
40 95589 1 1 3 HIS CA C -18.111 -10.201 13.560 1.00 . A A . 3 HIS CA 1 1
40 95590 1 1 3 HIS CB C -19.467 -9.498 13.445 1.00 . A A . 3 HIS CB 1 1
40 95591 1 1 3 HIS CD2 C -20.654 -8.700 15.611 1.00 . A A . 3 HIS CD2 1 1
40 95592 1 1 3 HIS CE1 C -21.580 -10.603 16.187 1.00 . A A . 3 HIS CE1 1 1
40 95593 1 1 3 HIS CG C -20.310 -9.620 14.678 1.00 . A A . 3 HIS CG 1 1
40 95594 1 1 3 HIS H H -17.075 -8.393 13.189 1.00 . A A . 3 HIS H 1 1
40 95595 1 1 3 HIS HA H -18.115 -10.827 14.441 1.00 . A A . 3 HIS HA 1 1
40 95596 1 1 3 HIS HB2 H -19.306 -8.447 13.259 1.00 . A A . 3 HIS HB2 1 1
40 95597 1 1 3 HIS HB3 H -20.021 -9.923 12.622 1.00 . A A . 3 HIS HB3 1 1
40 95598 1 1 3 HIS HD1 H -20.843 -11.656 14.595 1.00 . A A . 3 HIS HD1 1 1
40 95599 1 1 3 HIS HD2 H -20.361 -7.660 15.624 1.00 . A A . 3 HIS HD2 1 1
40 95600 1 1 3 HIS HE1 H -22.145 -11.349 16.724 1.00 . A A . 3 HIS HE1 1 1
40 95601 1 1 3 HIS HE2 H -21.768 -8.944 17.374 1.00 . A A . 3 HIS HE2 1 1
40 95602 1 1 3 HIS N N -17.046 -9.217 13.717 1.00 . A A . 3 HIS N 1 1
40 95603 1 1 3 HIS ND1 N -20.905 -10.801 15.068 1.00 . A A . 3 HIS ND1 1 1
40 95604 1 1 3 HIS NE2 N -21.443 -9.337 16.537 1.00 . A A . 3 HIS NE2 1 1
40 95605 1 1 3 HIS O O -18.797 -11.427 11.611 1.00 . A A . 3 HIS O 1 1
40 95606 1 1 4 HIS C C -16.536 -11.568 9.656 1.00 . A A . 4 HIS C 1 1
40 95607 1 1 4 HIS CA C -16.229 -12.268 10.977 1.00 . A A . 4 HIS CA 1 1
40 95608 1 1 4 HIS CB C -16.962 -13.610 11.041 1.00 . A A . 4 HIS CB 1 1
40 95609 1 1 4 HIS CD2 C -14.958 -15.155 11.609 1.00 . A A . 4 HIS CD2 1 1
40 95610 1 1 4 HIS CE1 C -15.848 -16.224 13.303 1.00 . A A . 4 HIS CE1 1 1
40 95611 1 1 4 HIS CG C -16.209 -14.668 11.784 1.00 . A A . 4 HIS CG 1 1
40 95612 1 1 4 HIS H H -15.905 -11.121 12.727 1.00 . A A . 4 HIS H 1 1
40 95613 1 1 4 HIS HA H -15.167 -12.447 11.035 1.00 . A A . 4 HIS HA 1 1
40 95614 1 1 4 HIS HB2 H -17.913 -13.470 11.532 1.00 . A A . 4 HIS HB2 1 1
40 95615 1 1 4 HIS HB3 H -17.133 -13.965 10.034 1.00 . A A . 4 HIS HB3 1 1
40 95616 1 1 4 HIS HD1 H -17.637 -15.235 13.227 1.00 . A A . 4 HIS HD1 1 1
40 95617 1 1 4 HIS HD2 H -14.248 -14.841 10.856 1.00 . A A . 4 HIS HD2 1 1
40 95618 1 1 4 HIS HE1 H -15.987 -16.901 14.133 1.00 . A A . 4 HIS HE1 1 1
40 95619 1 1 4 HIS HE2 H -13.972 -16.701 12.633 1.00 . A A . 4 HIS HE2 1 1
40 95620 1 1 4 HIS N N -16.603 -11.430 12.113 1.00 . A A . 4 HIS N 1 1
40 95621 1 1 4 HIS ND1 N -16.741 -15.360 12.853 1.00 . A A . 4 HIS ND1 1 1
40 95622 1 1 4 HIS NE2 N -14.760 -16.119 12.565 1.00 . A A . 4 HIS NE2 1 1
40 95623 1 1 4 HIS O O -17.647 -11.083 9.443 1.00 . A A . 4 HIS O 1 1
40 95624 1 1 5 HIS C C -16.639 -11.688 6.579 1.00 . A A . 5 HIS C 1 1
40 95625 1 1 5 HIS CA C -15.706 -10.879 7.474 1.00 . A A . 5 HIS CA 1 1
40 95626 1 1 5 HIS CB C -14.348 -10.705 6.789 1.00 . A A . 5 HIS CB 1 1
40 95627 1 1 5 HIS CD2 C -12.114 -12.024 6.840 1.00 . A A . 5 HIS CD2 1 1
40 95628 1 1 5 HIS CE1 C -12.939 -14.040 7.095 1.00 . A A . 5 HIS CE1 1 1
40 95629 1 1 5 HIS CG C -13.464 -11.909 6.883 1.00 . A A . 5 HIS CG 1 1
40 95630 1 1 5 HIS H H -14.682 -11.924 9.005 1.00 . A A . 5 HIS H 1 1
40 95631 1 1 5 HIS HA H -16.142 -9.904 7.639 1.00 . A A . 5 HIS HA 1 1
40 95632 1 1 5 HIS HB2 H -14.505 -10.491 5.743 1.00 . A A . 5 HIS HB2 1 1
40 95633 1 1 5 HIS HB3 H -13.828 -9.873 7.245 1.00 . A A . 5 HIS HB3 1 1
40 95634 1 1 5 HIS HD1 H -14.895 -13.439 7.111 1.00 . A A . 5 HIS HD1 1 1
40 95635 1 1 5 HIS HD2 H -11.406 -11.216 6.723 1.00 . A A . 5 HIS HD2 1 1
40 95636 1 1 5 HIS HE1 H -13.018 -15.110 7.215 1.00 . A A . 5 HIS HE1 1 1
40 95637 1 1 5 HIS HE2 H -10.923 -13.752 6.882 1.00 . A A . 5 HIS HE2 1 1
40 95638 1 1 5 HIS N N -15.543 -11.520 8.775 1.00 . A A . 5 HIS N 1 1
40 95639 1 1 5 HIS ND1 N -13.949 -13.190 7.043 1.00 . A A . 5 HIS ND1 1 1
40 95640 1 1 5 HIS NE2 N -11.814 -13.358 6.973 1.00 . A A . 5 HIS NE2 1 1
40 95641 1 1 5 HIS O O -16.237 -12.686 5.982 1.00 . A A . 5 HIS O 1 1
40 95642 1 1 6 HIS C C -20.067 -11.015 5.370 1.00 . A A . 6 HIS C 1 1
40 95643 1 1 6 HIS CA C -18.883 -11.930 5.666 1.00 . A A . 6 HIS CA 1 1
40 95644 1 1 6 HIS CB C -19.367 -13.205 6.366 1.00 . A A . 6 HIS CB 1 1
40 95645 1 1 6 HIS CD2 C -18.102 -15.331 5.582 1.00 . A A . 6 HIS CD2 1 1
40 95646 1 1 6 HIS CE1 C -19.543 -16.028 4.084 1.00 . A A . 6 HIS CE1 1 1
40 95647 1 1 6 HIS CG C -19.131 -14.450 5.567 1.00 . A A . 6 HIS CG 1 1
40 95648 1 1 6 HIS H H -18.155 -10.447 6.987 1.00 . A A . 6 HIS H 1 1
40 95649 1 1 6 HIS HA H -18.410 -12.201 4.734 1.00 . A A . 6 HIS HA 1 1
40 95650 1 1 6 HIS HB2 H -18.846 -13.311 7.305 1.00 . A A . 6 HIS HB2 1 1
40 95651 1 1 6 HIS HB3 H -20.427 -13.126 6.554 1.00 . A A . 6 HIS HB3 1 1
40 95652 1 1 6 HIS HD1 H -20.865 -14.493 4.372 1.00 . A A . 6 HIS HD1 1 1
40 95653 1 1 6 HIS HD2 H -17.222 -15.278 6.209 1.00 . A A . 6 HIS HD2 1 1
40 95654 1 1 6 HIS HE1 H -20.022 -16.613 3.314 1.00 . A A . 6 HIS HE1 1 1
40 95655 1 1 6 HIS HE2 H -17.861 -17.116 4.504 1.00 . A A . 6 HIS HE2 1 1
40 95656 1 1 6 HIS N N -17.891 -11.249 6.490 1.00 . A A . 6 HIS N 1 1
40 95657 1 1 6 HIS ND1 N -20.016 -14.915 4.618 1.00 . A A . 6 HIS ND1 1 1
40 95658 1 1 6 HIS NE2 N -18.382 -16.300 4.651 1.00 . A A . 6 HIS NE2 1 1
40 95659 1 1 6 HIS O O -20.063 -9.841 5.740 1.00 . A A . 6 HIS O 1 1
40 95660 1 1 7 HIS C C -21.915 -9.618 3.448 1.00 . A A . 7 HIS C 1 1
40 95661 1 1 7 HIS CA C -22.269 -10.793 4.355 1.00 . A A . 7 HIS CA 1 1
40 95662 1 1 7 HIS CB C -22.961 -10.288 5.623 1.00 . A A . 7 HIS CB 1 1
40 95663 1 1 7 HIS CD2 C -24.958 -11.858 6.155 1.00 . A A . 7 HIS CD2 1 1
40 95664 1 1 7 HIS CE1 C -26.587 -10.515 5.561 1.00 . A A . 7 HIS CE1 1 1
40 95665 1 1 7 HIS CG C -24.397 -10.701 5.726 1.00 . A A . 7 HIS CG 1 1
40 95666 1 1 7 HIS H H -21.022 -12.502 4.433 1.00 . A A . 7 HIS H 1 1
40 95667 1 1 7 HIS HA H -22.943 -11.449 3.826 1.00 . A A . 7 HIS HA 1 1
40 95668 1 1 7 HIS HB2 H -22.443 -10.677 6.488 1.00 . A A . 7 HIS HB2 1 1
40 95669 1 1 7 HIS HB3 H -22.923 -9.209 5.642 1.00 . A A . 7 HIS HB3 1 1
40 95670 1 1 7 HIS HD1 H -25.363 -8.972 5.006 1.00 . A A . 7 HIS HD1 1 1
40 95671 1 1 7 HIS HD2 H -24.431 -12.729 6.519 1.00 . A A . 7 HIS HD2 1 1
40 95672 1 1 7 HIS HE1 H -27.572 -10.119 5.363 1.00 . A A . 7 HIS HE1 1 1
40 95673 1 1 7 HIS HE2 H -26.986 -12.358 6.360 1.00 . A A . 7 HIS HE2 1 1
40 95674 1 1 7 HIS N N -21.078 -11.560 4.701 1.00 . A A . 7 HIS N 1 1
40 95675 1 1 7 HIS ND1 N -25.444 -9.883 5.360 1.00 . A A . 7 HIS ND1 1 1
40 95676 1 1 7 HIS NE2 N -26.319 -11.715 6.042 1.00 . A A . 7 HIS NE2 1 1
40 95677 1 1 7 HIS O O -20.758 -9.204 3.376 1.00 . A A . 7 HIS O 1 1
40 95678 1 1 8 MET C C -21.742 -8.328 0.739 1.00 . A A . 8 MET C 1 1
40 95679 1 1 8 MET CA C -22.714 -7.959 1.856 1.00 . A A . 8 MET CA 1 1
40 95680 1 1 8 MET CB C -22.191 -6.748 2.632 1.00 . A A . 8 MET CB 1 1
40 95681 1 1 8 MET CE C -21.990 -4.162 4.729 1.00 . A A . 8 MET CE 1 1
40 95682 1 1 8 MET CG C -23.161 -5.576 2.652 1.00 . A A . 8 MET CG 1 1
40 95683 1 1 8 MET H H -23.819 -9.462 2.859 1.00 . A A . 8 MET H 1 1
40 95684 1 1 8 MET HA H -23.669 -7.710 1.417 1.00 . A A . 8 MET HA 1 1
40 95685 1 1 8 MET HB2 H -21.998 -7.046 3.655 1.00 . A A . 8 MET HB2 1 1
40 95686 1 1 8 MET HB3 H -21.265 -6.413 2.176 1.00 . A A . 8 MET HB3 1 1
40 95687 1 1 8 MET HE1 H -21.159 -4.713 4.312 1.00 . A A . 8 MET HE1 1 1
40 95688 1 1 8 MET HE2 H -21.885 -4.110 5.803 1.00 . A A . 8 MET HE2 1 1
40 95689 1 1 8 MET HE3 H -22.005 -3.164 4.319 1.00 . A A . 8 MET HE3 1 1
40 95690 1 1 8 MET HG2 H -22.730 -4.761 2.090 1.00 . A A . 8 MET HG2 1 1
40 95691 1 1 8 MET HG3 H -24.085 -5.885 2.184 1.00 . A A . 8 MET HG3 1 1
40 95692 1 1 8 MET N N -22.919 -9.087 2.758 1.00 . A A . 8 MET N 1 1
40 95693 1 1 8 MET O O -20.525 -8.240 0.908 1.00 . A A . 8 MET O 1 1
40 95694 1 1 8 MET SD S -23.522 -4.996 4.321 1.00 . A A . 8 MET SD 1 1
40 95695 1 1 9 SER C C -21.526 -8.053 -2.637 1.00 . A A . 9 SER C 1 1
40 95696 1 1 9 SER CA C -21.466 -9.117 -1.546 1.00 . A A . 9 SER CA 1 1
40 95697 1 1 9 SER CB C -21.927 -10.465 -2.106 1.00 . A A . 9 SER CB 1 1
40 95698 1 1 9 SER H H -23.262 -8.786 -0.476 1.00 . A A . 9 SER H 1 1
40 95699 1 1 9 SER HA H -20.445 -9.210 -1.206 1.00 . A A . 9 SER HA 1 1
40 95700 1 1 9 SER HB2 H -22.912 -10.357 -2.532 1.00 . A A . 9 SER HB2 1 1
40 95701 1 1 9 SER HB3 H -21.237 -10.790 -2.872 1.00 . A A . 9 SER HB3 1 1
40 95702 1 1 9 SER HG H -22.587 -12.145 -1.345 1.00 . A A . 9 SER HG 1 1
40 95703 1 1 9 SER N N -22.286 -8.737 -0.402 1.00 . A A . 9 SER N 1 1
40 95704 1 1 9 SER O O -22.409 -7.194 -2.631 1.00 . A A . 9 SER O 1 1
40 95705 1 1 9 SER OG O -21.976 -11.451 -1.089 1.00 . A A . 9 SER OG 1 1
40 95706 1 1 10 ASP C C -19.967 -7.802 -5.929 1.00 . A A . 10 ASP C 1 1
40 95707 1 1 10 ASP CA C -20.530 -7.155 -4.667 1.00 . A A . 10 ASP CA 1 1
40 95708 1 1 10 ASP CB C -19.676 -5.948 -4.274 1.00 . A A . 10 ASP CB 1 1
40 95709 1 1 10 ASP CG C -18.311 -6.350 -3.752 1.00 . A A . 10 ASP CG 1 1
40 95710 1 1 10 ASP H H -19.906 -8.824 -3.522 1.00 . A A . 10 ASP H 1 1
40 95711 1 1 10 ASP HA H -21.538 -6.824 -4.866 1.00 . A A . 10 ASP HA 1 1
40 95712 1 1 10 ASP HB2 H -19.538 -5.317 -5.139 1.00 . A A . 10 ASP HB2 1 1
40 95713 1 1 10 ASP HB3 H -20.187 -5.391 -3.503 1.00 . A A . 10 ASP HB3 1 1
40 95714 1 1 10 ASP N N -20.583 -8.115 -3.571 1.00 . A A . 10 ASP N 1 1
40 95715 1 1 10 ASP O O -20.537 -7.673 -7.012 1.00 . A A . 10 ASP O 1 1
40 95716 1 1 10 ASP OD1 O -18.248 -6.971 -2.669 1.00 . A A . 10 ASP OD1 1 1
40 95717 1 1 10 ASP OD2 O -17.304 -6.048 -4.426 1.00 . A A . 10 ASP OD2 1 1
40 95718 1 1 11 GLY C C -16.849 -8.590 -7.231 1.00 . A A . 11 GLY C 1 1
40 95719 1 1 11 GLY CA C -18.220 -9.152 -6.917 1.00 . A A . 11 GLY CA 1 1
40 95720 1 1 11 GLY H H -18.434 -8.566 -4.894 1.00 . A A . 11 GLY H 1 1
40 95721 1 1 11 GLY HA2 H -18.124 -10.206 -6.701 1.00 . A A . 11 GLY HA2 1 1
40 95722 1 1 11 GLY HA3 H -18.856 -9.030 -7.783 1.00 . A A . 11 GLY HA3 1 1
40 95723 1 1 11 GLY N N -18.844 -8.498 -5.781 1.00 . A A . 11 GLY N 1 1
40 95724 1 1 11 GLY O O -15.832 -9.233 -6.974 1.00 . A A . 11 GLY O 1 1
40 95725 1 1 12 HIS C C -15.786 -5.261 -8.476 1.00 . A A . 12 HIS C 1 1
40 95726 1 1 12 HIS CA C -15.563 -6.734 -8.142 1.00 . A A . 12 HIS CA 1 1
40 95727 1 1 12 HIS CB C -14.912 -7.444 -9.330 1.00 . A A . 12 HIS CB 1 1
40 95728 1 1 12 HIS CD2 C -16.869 -8.316 -10.792 1.00 . A A . 12 HIS CD2 1 1
40 95729 1 1 12 HIS CE1 C -16.547 -7.043 -12.548 1.00 . A A . 12 HIS CE1 1 1
40 95730 1 1 12 HIS CG C -15.796 -7.530 -10.534 1.00 . A A . 12 HIS CG 1 1
40 95731 1 1 12 HIS H H -17.665 -6.920 -7.972 1.00 . A A . 12 HIS H 1 1
40 95732 1 1 12 HIS HA H -14.907 -6.802 -7.288 1.00 . A A . 12 HIS HA 1 1
40 95733 1 1 12 HIS HB2 H -14.015 -6.908 -9.614 1.00 . A A . 12 HIS HB2 1 1
40 95734 1 1 12 HIS HB3 H -14.649 -8.455 -9.035 1.00 . A A . 12 HIS HB3 1 1
40 95735 1 1 12 HIS HD1 H -14.922 -6.069 -11.775 1.00 . A A . 12 HIS HD1 1 1
40 95736 1 1 12 HIS HD2 H -17.293 -9.058 -10.131 1.00 . A A . 12 HIS HD2 1 1
40 95737 1 1 12 HIS HE1 H -16.657 -6.587 -13.521 1.00 . A A . 12 HIS HE1 1 1
40 95738 1 1 12 HIS HE2 H -18.046 -8.439 -12.526 1.00 . A A . 12 HIS HE2 1 1
40 95739 1 1 12 HIS N N -16.821 -7.384 -7.792 1.00 . A A . 12 HIS N 1 1
40 95740 1 1 12 HIS ND1 N -15.622 -6.745 -11.654 1.00 . A A . 12 HIS ND1 1 1
40 95741 1 1 12 HIS NE2 N -17.317 -7.993 -12.049 1.00 . A A . 12 HIS NE2 1 1
40 95742 1 1 12 HIS O O -16.126 -4.915 -9.607 1.00 . A A . 12 HIS O 1 1
40 95743 1 1 13 ASN C C -14.465 -2.216 -7.427 1.00 . A A . 13 ASN C 1 1
40 95744 1 1 13 ASN CA C -15.773 -2.964 -7.668 1.00 . A A . 13 ASN CA 1 1
40 95745 1 1 13 ASN CB C -16.859 -2.440 -6.724 1.00 . A A . 13 ASN CB 1 1
40 95746 1 1 13 ASN CG C -18.033 -1.837 -7.471 1.00 . A A . 13 ASN CG 1 1
40 95747 1 1 13 ASN H H -15.323 -4.737 -6.602 1.00 . A A . 13 ASN H 1 1
40 95748 1 1 13 ASN HA H -16.084 -2.800 -8.689 1.00 . A A . 13 ASN HA 1 1
40 95749 1 1 13 ASN HB2 H -17.225 -3.257 -6.119 1.00 . A A . 13 ASN HB2 1 1
40 95750 1 1 13 ASN HB3 H -16.436 -1.684 -6.081 1.00 . A A . 13 ASN HB3 1 1
40 95751 1 1 13 ASN HD21 H -17.225 -0.026 -7.324 1.00 . A A . 13 ASN HD21 1 1
40 95752 1 1 13 ASN HD22 H -18.742 -0.106 -8.146 1.00 . A A . 13 ASN HD22 1 1
40 95753 1 1 13 ASN N N -15.594 -4.400 -7.482 1.00 . A A . 13 ASN N 1 1
40 95754 1 1 13 ASN ND2 N -17.995 -0.524 -7.667 1.00 . A A . 13 ASN ND2 1 1
40 95755 1 1 13 ASN O O -13.800 -2.422 -6.412 1.00 . A A . 13 ASN O 1 1
40 95756 1 1 13 ASN OD1 O -18.961 -2.541 -7.867 1.00 . A A . 13 ASN OD1 1 1
40 95757 1 1 14 GLY C C -13.125 0.838 -7.776 1.00 . A A . 14 GLY C 1 1
40 95758 1 1 14 GLY CA C -12.876 -0.584 -8.229 1.00 . A A . 14 GLY CA 1 1
40 95759 1 1 14 GLY H H -14.672 -1.222 -9.152 1.00 . A A . 14 GLY H 1 1
40 95760 1 1 14 GLY HA2 H -12.241 -1.075 -7.502 1.00 . A A . 14 GLY HA2 1 1
40 95761 1 1 14 GLY HA3 H -12.370 -0.562 -9.189 1.00 . A A . 14 GLY HA3 1 1
40 95762 1 1 14 GLY N N -14.104 -1.347 -8.364 1.00 . A A . 14 GLY N 1 1
40 95763 1 1 14 GLY O O -14.242 1.343 -7.890 1.00 . A A . 14 GLY O 1 1
40 95764 1 1 15 LEU C C -10.922 3.349 -6.121 1.00 . A A . 15 LEU C 1 1
40 95765 1 1 15 LEU CA C -12.213 2.859 -6.778 1.00 . A A . 15 LEU CA 1 1
40 95766 1 1 15 LEU CB C -13.374 2.963 -5.784 1.00 . A A . 15 LEU CB 1 1
40 95767 1 1 15 LEU CD1 C -15.733 3.258 -6.581 1.00 . A A . 15 LEU CD1 1 1
40 95768 1 1 15 LEU CD2 C -14.720 4.927 -5.015 1.00 . A A . 15 LEU CD2 1 1
40 95769 1 1 15 LEU CG C -14.455 3.971 -6.167 1.00 . A A . 15 LEU CG 1 1
40 95770 1 1 15 LEU H H -11.224 1.036 -7.185 1.00 . A A . 15 LEU H 1 1
40 95771 1 1 15 LEU HA H -12.427 3.486 -7.630 1.00 . A A . 15 LEU HA 1 1
40 95772 1 1 15 LEU HB2 H -13.831 1.988 -5.694 1.00 . A A . 15 LEU HB2 1 1
40 95773 1 1 15 LEU HB3 H -12.975 3.244 -4.821 1.00 . A A . 15 LEU HB3 1 1
40 95774 1 1 15 LEU HD11 H -15.691 3.023 -7.635 1.00 . A A . 15 LEU HD11 1 1
40 95775 1 1 15 LEU HD12 H -16.583 3.898 -6.390 1.00 . A A . 15 LEU HD12 1 1
40 95776 1 1 15 LEU HD13 H -15.836 2.345 -6.012 1.00 . A A . 15 LEU HD13 1 1
40 95777 1 1 15 LEU HD21 H -15.765 5.194 -5.001 1.00 . A A . 15 LEU HD21 1 1
40 95778 1 1 15 LEU HD22 H -14.121 5.816 -5.140 1.00 . A A . 15 LEU HD22 1 1
40 95779 1 1 15 LEU HD23 H -14.458 4.444 -4.085 1.00 . A A . 15 LEU HD23 1 1
40 95780 1 1 15 LEU HG H -14.108 4.549 -7.011 1.00 . A A . 15 LEU HG 1 1
40 95781 1 1 15 LEU N N -12.088 1.488 -7.253 1.00 . A A . 15 LEU N 1 1
40 95782 1 1 15 LEU O O -10.775 3.284 -4.900 1.00 . A A . 15 LEU O 1 1
40 95783 1 1 16 GLY C C -8.879 5.813 -5.957 1.00 . A A . 16 GLY C 1 1
40 95784 1 1 16 GLY CA C -8.747 4.368 -6.389 1.00 . A A . 16 GLY CA 1 1
40 95785 1 1 16 GLY H H -10.166 3.900 -7.894 1.00 . A A . 16 GLY H 1 1
40 95786 1 1 16 GLY HA2 H -8.467 3.768 -5.538 1.00 . A A . 16 GLY HA2 1 1
40 95787 1 1 16 GLY HA3 H -7.971 4.298 -7.142 1.00 . A A . 16 GLY HA3 1 1
40 95788 1 1 16 GLY N N -9.995 3.858 -6.930 1.00 . A A . 16 GLY N 1 1
40 95789 1 1 16 GLY O O -8.624 6.151 -4.802 1.00 . A A . 16 GLY O 1 1
40 95790 1 1 17 LYS C C -9.694 8.819 -7.971 1.00 . A A . 17 LYS C 1 1
40 95791 1 1 17 LYS CA C -9.482 8.086 -6.651 1.00 . A A . 17 LYS CA 1 1
40 95792 1 1 17 LYS CB C -8.278 8.687 -5.917 1.00 . A A . 17 LYS CB 1 1
40 95793 1 1 17 LYS CD C -9.314 10.464 -4.471 1.00 . A A . 17 LYS CD 1 1
40 95794 1 1 17 LYS CE C -10.782 10.463 -4.872 1.00 . A A . 17 LYS CE 1 1
40 95795 1 1 17 LYS CG C -8.408 10.180 -5.659 1.00 . A A . 17 LYS CG 1 1
40 95796 1 1 17 LYS H H -9.483 6.307 -7.793 1.00 . A A . 17 LYS H 1 1
40 95797 1 1 17 LYS HA H -10.365 8.203 -6.041 1.00 . A A . 17 LYS HA 1 1
40 95798 1 1 17 LYS HB2 H -8.166 8.192 -4.965 1.00 . A A . 17 LYS HB2 1 1
40 95799 1 1 17 LYS HB3 H -7.390 8.522 -6.508 1.00 . A A . 17 LYS HB3 1 1
40 95800 1 1 17 LYS HD2 H -9.158 9.702 -3.722 1.00 . A A . 17 LYS HD2 1 1
40 95801 1 1 17 LYS HD3 H -9.062 11.432 -4.063 1.00 . A A . 17 LYS HD3 1 1
40 95802 1 1 17 LYS HE2 H -11.241 11.370 -4.507 1.00 . A A . 17 LYS HE2 1 1
40 95803 1 1 17 LYS HE3 H -10.849 10.434 -5.949 1.00 . A A . 17 LYS HE3 1 1
40 95804 1 1 17 LYS HG2 H -7.430 10.587 -5.459 1.00 . A A . 17 LYS HG2 1 1
40 95805 1 1 17 LYS HG3 H -8.822 10.652 -6.537 1.00 . A A . 17 LYS HG3 1 1
40 95806 1 1 17 LYS HZ1 H -12.230 8.963 -4.981 1.00 . A A . 17 LYS HZ1 1 1
40 95807 1 1 17 LYS HZ2 H -11.979 9.558 -3.419 1.00 . A A . 17 LYS HZ2 1 1
40 95808 1 1 17 LYS HZ3 H -10.846 8.516 -4.120 1.00 . A A . 17 LYS HZ3 1 1
40 95809 1 1 17 LYS N N -9.291 6.658 -6.899 1.00 . A A . 17 LYS N 1 1
40 95810 1 1 17 LYS NZ N -11.510 9.293 -4.308 1.00 . A A . 17 LYS NZ 1 1
40 95811 1 1 17 LYS O O -10.444 9.791 -8.046 1.00 . A A . 17 LYS O 1 1
40 95812 1 1 18 GLY C C -7.830 8.881 -11.092 1.00 . A A . 18 GLY C 1 1
40 95813 1 1 18 GLY CA C -9.135 8.943 -10.322 1.00 . A A . 18 GLY CA 1 1
40 95814 1 1 18 GLY H H -8.440 7.559 -8.884 1.00 . A A . 18 GLY H 1 1
40 95815 1 1 18 GLY HA2 H -9.900 8.420 -10.885 1.00 . A A . 18 GLY HA2 1 1
40 95816 1 1 18 GLY HA3 H -9.425 9.981 -10.205 1.00 . A A . 18 GLY HA3 1 1
40 95817 1 1 18 GLY N N -9.022 8.337 -9.011 1.00 . A A . 18 GLY N 1 1
40 95818 1 1 18 GLY O O -7.435 9.854 -11.735 1.00 . A A . 18 GLY O 1 1
40 95819 1 1 19 PHE C C -5.798 6.156 -12.327 1.00 . A A . 19 PHE C 1 1
40 95820 1 1 19 PHE CA C -5.888 7.549 -11.710 1.00 . A A . 19 PHE CA 1 1
40 95821 1 1 19 PHE CB C -4.724 7.770 -10.741 1.00 . A A . 19 PHE CB 1 1
40 95822 1 1 19 PHE CD1 C -5.665 7.288 -8.465 1.00 . A A . 19 PHE CD1 1 1
40 95823 1 1 19 PHE CD2 C -4.021 5.808 -9.355 1.00 . A A . 19 PHE CD2 1 1
40 95824 1 1 19 PHE CE1 C -5.737 6.522 -7.318 1.00 . A A . 19 PHE CE1 1 1
40 95825 1 1 19 PHE CE2 C -4.087 5.040 -8.210 1.00 . A A . 19 PHE CE2 1 1
40 95826 1 1 19 PHE CG C -4.807 6.938 -9.496 1.00 . A A . 19 PHE CG 1 1
40 95827 1 1 19 PHE CZ C -4.947 5.396 -7.189 1.00 . A A . 19 PHE CZ 1 1
40 95828 1 1 19 PHE H H -7.526 6.998 -10.490 1.00 . A A . 19 PHE H 1 1
40 95829 1 1 19 PHE HA H -5.831 8.281 -12.501 1.00 . A A . 19 PHE HA 1 1
40 95830 1 1 19 PHE HB2 H -3.797 7.519 -11.238 1.00 . A A . 19 PHE HB2 1 1
40 95831 1 1 19 PHE HB3 H -4.704 8.813 -10.445 1.00 . A A . 19 PHE HB3 1 1
40 95832 1 1 19 PHE HD1 H -6.282 8.167 -8.566 1.00 . A A . 19 PHE HD1 1 1
40 95833 1 1 19 PHE HD2 H -3.350 5.527 -10.156 1.00 . A A . 19 PHE HD2 1 1
40 95834 1 1 19 PHE HE1 H -6.410 6.804 -6.521 1.00 . A A . 19 PHE HE1 1 1
40 95835 1 1 19 PHE HE2 H -3.468 4.162 -8.114 1.00 . A A . 19 PHE HE2 1 1
40 95836 1 1 19 PHE HZ H -5.001 4.796 -6.292 1.00 . A A . 19 PHE HZ 1 1
40 95837 1 1 19 PHE N N -7.159 7.735 -11.021 1.00 . A A . 19 PHE N 1 1
40 95838 1 1 19 PHE O O -5.508 6.011 -13.514 1.00 . A A . 19 PHE O 1 1
40 95839 1 1 20 GLY C C -7.377 3.138 -12.082 1.00 . A A . 20 GLY C 1 1
40 95840 1 1 20 GLY CA C -5.997 3.769 -12.002 1.00 . A A . 20 GLY CA 1 1
40 95841 1 1 20 GLY H H -6.281 5.310 -10.580 1.00 . A A . 20 GLY H 1 1
40 95842 1 1 20 GLY HA2 H -5.541 3.768 -12.988 1.00 . A A . 20 GLY HA2 1 1
40 95843 1 1 20 GLY HA3 H -5.383 3.184 -11.330 1.00 . A A . 20 GLY HA3 1 1
40 95844 1 1 20 GLY N N -6.050 5.135 -11.517 1.00 . A A . 20 GLY N 1 1
40 95845 1 1 20 GLY O O -8.302 3.724 -12.646 1.00 . A A . 20 GLY O 1 1
40 95846 1 1 21 ASP C C -8.765 0.054 -10.538 1.00 . A A . 21 ASP C 1 1
40 95847 1 1 21 ASP CA C -8.797 1.237 -11.505 1.00 . A A . 21 ASP CA 1 1
40 95848 1 1 21 ASP CB C -9.136 0.748 -12.915 1.00 . A A . 21 ASP CB 1 1
40 95849 1 1 21 ASP CG C -7.997 -0.029 -13.544 1.00 . A A . 21 ASP CG 1 1
40 95850 1 1 21 ASP H H -6.743 1.535 -11.069 1.00 . A A . 21 ASP H 1 1
40 95851 1 1 21 ASP HA H -9.559 1.932 -11.181 1.00 . A A . 21 ASP HA 1 1
40 95852 1 1 21 ASP HB2 H -10.004 0.103 -12.865 1.00 . A A . 21 ASP HB2 1 1
40 95853 1 1 21 ASP HB3 H -9.355 1.603 -13.542 1.00 . A A . 21 ASP HB3 1 1
40 95854 1 1 21 ASP N N -7.517 1.947 -11.507 1.00 . A A . 21 ASP N 1 1
40 95855 1 1 21 ASP O O -7.871 -0.781 -10.608 1.00 . A A . 21 ASP O 1 1
40 95856 1 1 21 ASP OD1 O -6.993 0.602 -13.938 1.00 . A A . 21 ASP OD1 1 1
40 95857 1 1 21 ASP OD2 O -8.108 -1.269 -13.644 1.00 . A A . 21 ASP OD2 1 1
40 95858 1 1 22 HIS C C -8.456 -1.477 -8.089 1.00 . A A . 22 HIS C 1 1
40 95859 1 1 22 HIS CA C -9.839 -1.085 -8.636 1.00 . A A . 22 HIS CA 1 1
40 95860 1 1 22 HIS CB C -10.560 -2.311 -9.234 1.00 . A A . 22 HIS CB 1 1
40 95861 1 1 22 HIS CD2 C -10.124 -2.275 -11.794 1.00 . A A . 22 HIS CD2 1 1
40 95862 1 1 22 HIS CE1 C -12.171 -1.862 -12.462 1.00 . A A . 22 HIS CE1 1 1
40 95863 1 1 22 HIS CG C -10.901 -2.180 -10.688 1.00 . A A . 22 HIS CG 1 1
40 95864 1 1 22 HIS H H -10.426 0.701 -9.627 1.00 . A A . 22 HIS H 1 1
40 95865 1 1 22 HIS HA H -10.429 -0.709 -7.813 1.00 . A A . 22 HIS HA 1 1
40 95866 1 1 22 HIS HB2 H -9.932 -3.179 -9.123 1.00 . A A . 22 HIS HB2 1 1
40 95867 1 1 22 HIS HB3 H -11.478 -2.476 -8.693 1.00 . A A . 22 HIS HB3 1 1
40 95868 1 1 22 HIS HD1 H -12.971 -1.800 -10.580 1.00 . A A . 22 HIS HD1 1 1
40 95869 1 1 22 HIS HD2 H -9.062 -2.473 -11.816 1.00 . A A . 22 HIS HD2 1 1
40 95870 1 1 22 HIS HE1 H -13.028 -1.672 -13.091 1.00 . A A . 22 HIS HE1 1 1
40 95871 1 1 22 HIS HE2 H -10.635 -1.989 -13.811 1.00 . A A . 22 HIS HE2 1 1
40 95872 1 1 22 HIS N N -9.745 -0.003 -9.631 1.00 . A A . 22 HIS N 1 1
40 95873 1 1 22 HIS ND1 N -12.178 -1.920 -11.142 1.00 . A A . 22 HIS ND1 1 1
40 95874 1 1 22 HIS NE2 N -10.939 -2.073 -12.881 1.00 . A A . 22 HIS NE2 1 1
40 95875 1 1 22 HIS O O -7.980 -0.899 -7.118 1.00 . A A . 22 HIS O 1 1
40 95876 1 1 23 ILE C C -6.158 -2.743 -6.835 1.00 . A A . 23 ILE C 1 1
40 95877 1 1 23 ILE CA C -6.484 -2.917 -8.347 1.00 . A A . 23 ILE CA 1 1
40 95878 1 1 23 ILE CB C -5.439 -2.193 -9.226 1.00 . A A . 23 ILE CB 1 1
40 95879 1 1 23 ILE CD1 C -5.393 -1.266 -11.598 1.00 . A A . 23 ILE CD1 1 1
40 95880 1 1 23 ILE CG1 C -5.729 -2.444 -10.708 1.00 . A A . 23 ILE CG1 1 1
40 95881 1 1 23 ILE CG2 C -4.028 -2.629 -8.889 1.00 . A A . 23 ILE CG2 1 1
40 95882 1 1 23 ILE H H -8.246 -2.863 -9.506 1.00 . A A . 23 ILE H 1 1
40 95883 1 1 23 ILE HA H -6.432 -3.970 -8.584 1.00 . A A . 23 ILE HA 1 1
40 95884 1 1 23 ILE HB H -5.513 -1.134 -9.033 1.00 . A A . 23 ILE HB 1 1
40 95885 1 1 23 ILE HD11 H -5.886 -1.383 -12.551 1.00 . A A . 23 ILE HD11 1 1
40 95886 1 1 23 ILE HD12 H -4.325 -1.223 -11.747 1.00 . A A . 23 ILE HD12 1 1
40 95887 1 1 23 ILE HD13 H -5.729 -0.353 -11.129 1.00 . A A . 23 ILE HD13 1 1
40 95888 1 1 23 ILE HG12 H -5.144 -3.285 -11.042 1.00 . A A . 23 ILE HG12 1 1
40 95889 1 1 23 ILE HG13 H -6.778 -2.667 -10.831 1.00 . A A . 23 ILE HG13 1 1
40 95890 1 1 23 ILE HG21 H -3.592 -3.135 -9.736 1.00 . A A . 23 ILE HG21 1 1
40 95891 1 1 23 ILE HG22 H -4.051 -3.296 -8.041 1.00 . A A . 23 ILE HG22 1 1
40 95892 1 1 23 ILE HG23 H -3.440 -1.757 -8.647 1.00 . A A . 23 ILE HG23 1 1
40 95893 1 1 23 ILE N N -7.818 -2.452 -8.730 1.00 . A A . 23 ILE N 1 1
40 95894 1 1 23 ILE O O -6.739 -3.430 -5.965 1.00 . A A . 23 ILE O 1 1
40 95895 1 1 24 HIS C C -5.723 -0.628 -4.422 1.00 . A A . 24 HIS C 1 1
40 95896 1 1 24 HIS CA C -4.802 -1.614 -5.137 1.00 . A A . 24 HIS CA 1 1
40 95897 1 1 24 HIS CB C -3.357 -1.101 -5.063 1.00 . A A . 24 HIS CB 1 1
40 95898 1 1 24 HIS CD2 C -1.748 -0.733 -7.066 1.00 . A A . 24 HIS CD2 1 1
40 95899 1 1 24 HIS CE1 C -1.446 -2.827 -7.632 1.00 . A A . 24 HIS CE1 1 1
40 95900 1 1 24 HIS CG C -2.490 -1.491 -6.223 1.00 . A A . 24 HIS CG 1 1
40 95901 1 1 24 HIS H H -4.776 -1.331 -7.228 1.00 . A A . 24 HIS H 1 1
40 95902 1 1 24 HIS HA H -4.850 -2.563 -4.628 1.00 . A A . 24 HIS HA 1 1
40 95903 1 1 24 HIS HB2 H -3.372 -0.021 -5.013 1.00 . A A . 24 HIS HB2 1 1
40 95904 1 1 24 HIS HB3 H -2.900 -1.491 -4.162 1.00 . A A . 24 HIS HB3 1 1
40 95905 1 1 24 HIS HD1 H -2.683 -3.590 -6.190 1.00 . A A . 24 HIS HD1 1 1
40 95906 1 1 24 HIS HD2 H -1.673 0.346 -7.058 1.00 . A A . 24 HIS HD2 1 1
40 95907 1 1 24 HIS HE1 H -1.103 -3.712 -8.145 1.00 . A A . 24 HIS HE1 1 1
40 95908 1 1 24 HIS HE2 H -0.413 -1.330 -8.568 1.00 . A A . 24 HIS HE2 1 1
40 95909 1 1 24 HIS N N -5.213 -1.840 -6.519 1.00 . A A . 24 HIS N 1 1
40 95910 1 1 24 HIS ND1 N -2.280 -2.800 -6.607 1.00 . A A . 24 HIS ND1 1 1
40 95911 1 1 24 HIS NE2 N -1.110 -1.586 -7.930 1.00 . A A . 24 HIS NE2 1 1
40 95912 1 1 24 HIS O O -5.277 0.121 -3.553 1.00 . A A . 24 HIS O 1 1
40 95913 1 1 25 TRP C C -9.383 -0.250 -4.184 1.00 . A A . 25 TRP C 1 1
40 95914 1 1 25 TRP CA C -7.958 0.274 -4.145 1.00 . A A . 25 TRP CA 1 1
40 95915 1 1 25 TRP CB C -7.927 1.643 -4.812 1.00 . A A . 25 TRP CB 1 1
40 95916 1 1 25 TRP CD1 C -8.048 1.508 -7.347 1.00 . A A . 25 TRP CD1 1 1
40 95917 1 1 25 TRP CD2 C -5.970 1.682 -6.546 1.00 . A A . 25 TRP CD2 1 1
40 95918 1 1 25 TRP CE2 C -5.904 1.596 -7.944 1.00 . A A . 25 TRP CE2 1 1
40 95919 1 1 25 TRP CE3 C -4.780 1.805 -5.824 1.00 . A A . 25 TRP CE3 1 1
40 95920 1 1 25 TRP CG C -7.353 1.613 -6.186 1.00 . A A . 25 TRP CG 1 1
40 95921 1 1 25 TRP CH2 C -3.551 1.755 -7.904 1.00 . A A . 25 TRP CH2 1 1
40 95922 1 1 25 TRP CZ2 C -4.698 1.630 -8.637 1.00 . A A . 25 TRP CZ2 1 1
40 95923 1 1 25 TRP CZ3 C -3.586 1.841 -6.510 1.00 . A A . 25 TRP CZ3 1 1
40 95924 1 1 25 TRP H H -7.310 -1.247 -5.469 1.00 . A A . 25 TRP H 1 1
40 95925 1 1 25 TRP HA H -7.666 0.389 -3.116 1.00 . A A . 25 TRP HA 1 1
40 95926 1 1 25 TRP HB2 H -8.939 2.025 -4.883 1.00 . A A . 25 TRP HB2 1 1
40 95927 1 1 25 TRP HB3 H -7.335 2.311 -4.214 1.00 . A A . 25 TRP HB3 1 1
40 95928 1 1 25 TRP HD1 H -9.124 1.433 -7.408 1.00 . A A . 25 TRP HD1 1 1
40 95929 1 1 25 TRP HE1 H -7.444 1.386 -9.329 1.00 . A A . 25 TRP HE1 1 1
40 95930 1 1 25 TRP HE3 H -4.784 1.867 -4.752 1.00 . A A . 25 TRP HE3 1 1
40 95931 1 1 25 TRP HH2 H -2.593 1.789 -8.398 1.00 . A A . 25 TRP HH2 1 1
40 95932 1 1 25 TRP HZ2 H -4.655 1.566 -9.713 1.00 . A A . 25 TRP HZ2 1 1
40 95933 1 1 25 TRP HZ3 H -2.661 1.938 -5.964 1.00 . A A . 25 TRP HZ3 1 1
40 95934 1 1 25 TRP N N -7.003 -0.630 -4.777 1.00 . A A . 25 TRP N 1 1
40 95935 1 1 25 TRP NE1 N -7.185 1.474 -8.404 1.00 . A A . 25 TRP NE1 1 1
40 95936 1 1 25 TRP O O -10.274 0.372 -3.607 1.00 . A A . 25 TRP O 1 1
40 95937 1 1 26 ARG C C -11.704 -1.746 -3.586 1.00 . A A . 26 ARG C 1 1
40 95938 1 1 26 ARG CA C -10.979 -1.914 -4.928 1.00 . A A . 26 ARG CA 1 1
40 95939 1 1 26 ARG CB C -11.012 -3.397 -5.328 1.00 . A A . 26 ARG CB 1 1
40 95940 1 1 26 ARG CD C -10.467 -5.012 -7.170 1.00 . A A . 26 ARG CD 1 1
40 95941 1 1 26 ARG CG C -9.996 -3.798 -6.381 1.00 . A A . 26 ARG CG 1 1
40 95942 1 1 26 ARG CZ C -10.065 -7.443 -7.060 1.00 . A A . 26 ARG CZ 1 1
40 95943 1 1 26 ARG H H -8.876 -1.844 -5.321 1.00 . A A . 26 ARG H 1 1
40 95944 1 1 26 ARG HA H -11.504 -1.338 -5.676 1.00 . A A . 26 ARG HA 1 1
40 95945 1 1 26 ARG HB2 H -10.838 -3.995 -4.446 1.00 . A A . 26 ARG HB2 1 1
40 95946 1 1 26 ARG HB3 H -12.001 -3.623 -5.714 1.00 . A A . 26 ARG HB3 1 1
40 95947 1 1 26 ARG HD2 H -11.490 -5.232 -6.892 1.00 . A A . 26 ARG HD2 1 1
40 95948 1 1 26 ARG HD3 H -10.418 -4.781 -8.226 1.00 . A A . 26 ARG HD3 1 1
40 95949 1 1 26 ARG HE H -8.724 -6.039 -6.597 1.00 . A A . 26 ARG HE 1 1
40 95950 1 1 26 ARG HG2 H -9.857 -2.977 -7.057 1.00 . A A . 26 ARG HG2 1 1
40 95951 1 1 26 ARG HG3 H -9.063 -4.035 -5.900 1.00 . A A . 26 ARG HG3 1 1
40 95952 1 1 26 ARG HH11 H -11.918 -6.932 -7.691 1.00 . A A . 26 ARG HH11 1 1
40 95953 1 1 26 ARG HH12 H -11.608 -8.634 -7.596 1.00 . A A . 26 ARG HH12 1 1
40 95954 1 1 26 ARG HH21 H -8.318 -8.275 -6.475 1.00 . A A . 26 ARG HH21 1 1
40 95955 1 1 26 ARG HH22 H -9.568 -9.395 -6.907 1.00 . A A . 26 ARG HH22 1 1
40 95956 1 1 26 ARG N N -9.619 -1.377 -4.861 1.00 . A A . 26 ARG N 1 1
40 95957 1 1 26 ARG NE N -9.641 -6.189 -6.906 1.00 . A A . 26 ARG NE 1 1
40 95958 1 1 26 ARG NH1 N -11.299 -7.689 -7.484 1.00 . A A . 26 ARG NH1 1 1
40 95959 1 1 26 ARG NH2 N -9.249 -8.454 -6.793 1.00 . A A . 26 ARG NH2 1 1
40 95960 1 1 26 ARG O O -12.904 -1.479 -3.557 1.00 . A A . 26 ARG O 1 1
40 95961 1 1 27 THR C C -10.573 -2.211 -0.063 1.00 . A A . 27 THR C 1 1
40 95962 1 1 27 THR CA C -11.552 -1.752 -1.139 1.00 . A A . 27 THR CA 1 1
40 95963 1 1 27 THR CB C -12.856 -2.549 -1.016 1.00 . A A . 27 THR CB 1 1
40 95964 1 1 27 THR CG2 C -14.098 -1.688 -1.148 1.00 . A A . 27 THR CG2 1 1
40 95965 1 1 27 THR H H -10.006 -2.105 -2.548 1.00 . A A . 27 THR H 1 1
40 95966 1 1 27 THR HA H -11.766 -0.704 -0.985 1.00 . A A . 27 THR HA 1 1
40 95967 1 1 27 THR HB H -12.885 -3.013 -0.040 1.00 . A A . 27 THR HB 1 1
40 95968 1 1 27 THR HG1 H -13.416 -3.274 -2.757 1.00 . A A . 27 THR HG1 1 1
40 95969 1 1 27 THR HG21 H -14.789 -1.929 -0.354 1.00 . A A . 27 THR HG21 1 1
40 95970 1 1 27 THR HG22 H -14.568 -1.876 -2.102 1.00 . A A . 27 THR HG22 1 1
40 95971 1 1 27 THR HG23 H -13.823 -0.646 -1.081 1.00 . A A . 27 THR HG23 1 1
40 95972 1 1 27 THR N N -10.967 -1.897 -2.473 1.00 . A A . 27 THR N 1 1
40 95973 1 1 27 THR O O -10.062 -3.331 -0.110 1.00 . A A . 27 THR O 1 1
40 95974 1 1 27 THR OG1 O -12.920 -3.577 -1.993 1.00 . A A . 27 THR OG1 1 1
40 95975 1 1 28 LEU C C -9.966 -2.786 2.869 1.00 . A A . 28 LEU C 1 1
40 95976 1 1 28 LEU CA C -9.406 -1.661 2.003 1.00 . A A . 28 LEU CA 1 1
40 95977 1 1 28 LEU CB C -9.150 -0.420 2.861 1.00 . A A . 28 LEU CB 1 1
40 95978 1 1 28 LEU CD1 C -7.542 0.729 4.403 1.00 . A A . 28 LEU CD1 1 1
40 95979 1 1 28 LEU CD2 C -8.772 -1.307 5.175 1.00 . A A . 28 LEU CD2 1 1
40 95980 1 1 28 LEU CG C -8.130 -0.610 3.986 1.00 . A A . 28 LEU CG 1 1
40 95981 1 1 28 LEU H H -10.761 -0.467 0.897 1.00 . A A . 28 LEU H 1 1
40 95982 1 1 28 LEU HA H -8.472 -1.987 1.570 1.00 . A A . 28 LEU HA 1 1
40 95983 1 1 28 LEU HB2 H -8.797 0.374 2.212 1.00 . A A . 28 LEU HB2 1 1
40 95984 1 1 28 LEU HB3 H -10.090 -0.116 3.306 1.00 . A A . 28 LEU HB3 1 1
40 95985 1 1 28 LEU HD11 H -8.342 1.427 4.602 1.00 . A A . 28 LEU HD11 1 1
40 95986 1 1 28 LEU HD12 H -6.918 1.113 3.610 1.00 . A A . 28 LEU HD12 1 1
40 95987 1 1 28 LEU HD13 H -6.949 0.599 5.297 1.00 . A A . 28 LEU HD13 1 1
40 95988 1 1 28 LEU HD21 H -8.756 -2.376 5.017 1.00 . A A . 28 LEU HD21 1 1
40 95989 1 1 28 LEU HD22 H -9.793 -0.973 5.280 1.00 . A A . 28 LEU HD22 1 1
40 95990 1 1 28 LEU HD23 H -8.220 -1.068 6.073 1.00 . A A . 28 LEU HD23 1 1
40 95991 1 1 28 LEU HG H -7.322 -1.231 3.628 1.00 . A A . 28 LEU HG 1 1
40 95992 1 1 28 LEU N N -10.319 -1.342 0.911 1.00 . A A . 28 LEU N 1 1
40 95993 1 1 28 LEU O O -9.257 -3.734 3.207 1.00 . A A . 28 LEU O 1 1
40 95994 1 1 29 GLU C C -12.051 -4.995 3.295 1.00 . A A . 29 GLU C 1 1
40 95995 1 1 29 GLU CA C -11.899 -3.678 4.051 1.00 . A A . 29 GLU CA 1 1
40 95996 1 1 29 GLU CB C -13.270 -3.178 4.507 1.00 . A A . 29 GLU CB 1 1
40 95997 1 1 29 GLU CD C -15.295 -4.450 5.324 1.00 . A A . 29 GLU CD 1 1
40 95998 1 1 29 GLU CG C -13.878 -4.006 5.628 1.00 . A A . 29 GLU CG 1 1
40 95999 1 1 29 GLU H H -11.755 -1.893 2.923 1.00 . A A . 29 GLU H 1 1
40 96000 1 1 29 GLU HA H -11.280 -3.847 4.921 1.00 . A A . 29 GLU HA 1 1
40 96001 1 1 29 GLU HB2 H -13.173 -2.160 4.854 1.00 . A A . 29 GLU HB2 1 1
40 96002 1 1 29 GLU HB3 H -13.947 -3.199 3.665 1.00 . A A . 29 GLU HB3 1 1
40 96003 1 1 29 GLU HG2 H -13.269 -4.884 5.780 1.00 . A A . 29 GLU HG2 1 1
40 96004 1 1 29 GLU HG3 H -13.887 -3.415 6.532 1.00 . A A . 29 GLU HG3 1 1
40 96005 1 1 29 GLU N N -11.242 -2.672 3.224 1.00 . A A . 29 GLU N 1 1
40 96006 1 1 29 GLU O O -11.498 -6.019 3.696 1.00 . A A . 29 GLU O 1 1
40 96007 1 1 29 GLU OE1 O -16.214 -3.609 5.417 1.00 . A A . 29 GLU OE1 1 1
40 96008 1 1 29 GLU OE2 O -15.488 -5.639 4.993 1.00 . A A . 29 GLU OE2 1 1
40 96009 1 1 30 ASP C C -11.703 -6.775 0.949 1.00 . A A . 30 ASP C 1 1
40 96010 1 1 30 ASP CA C -13.027 -6.152 1.386 1.00 . A A . 30 ASP CA 1 1
40 96011 1 1 30 ASP CB C -13.871 -5.806 0.157 1.00 . A A . 30 ASP CB 1 1
40 96012 1 1 30 ASP CG C -15.356 -5.980 0.409 1.00 . A A . 30 ASP CG 1 1
40 96013 1 1 30 ASP H H -13.217 -4.113 1.930 1.00 . A A . 30 ASP H 1 1
40 96014 1 1 30 ASP HA H -13.564 -6.867 1.990 1.00 . A A . 30 ASP HA 1 1
40 96015 1 1 30 ASP HB2 H -13.691 -4.775 -0.119 1.00 . A A . 30 ASP HB2 1 1
40 96016 1 1 30 ASP HB3 H -13.585 -6.455 -0.663 1.00 . A A . 30 ASP HB3 1 1
40 96017 1 1 30 ASP N N -12.802 -4.960 2.198 1.00 . A A . 30 ASP N 1 1
40 96018 1 1 30 ASP O O -11.635 -7.970 0.661 1.00 . A A . 30 ASP O 1 1
40 96019 1 1 30 ASP OD1 O -15.819 -7.139 0.459 1.00 . A A . 30 ASP OD1 1 1
40 96020 1 1 30 ASP OD2 O -16.056 -4.957 0.558 1.00 . A A . 30 ASP OD2 1 1
40 96021 1 1 31 GLY C C -8.702 -7.308 1.570 1.00 . A A . 31 GLY C 1 1
40 96022 1 1 31 GLY CA C -9.349 -6.453 0.500 1.00 . A A . 31 GLY CA 1 1
40 96023 1 1 31 GLY H H -10.765 -5.016 1.142 1.00 . A A . 31 GLY H 1 1
40 96024 1 1 31 GLY HA2 H -9.463 -7.046 -0.400 1.00 . A A . 31 GLY HA2 1 1
40 96025 1 1 31 GLY HA3 H -8.707 -5.606 0.291 1.00 . A A . 31 GLY HA3 1 1
40 96026 1 1 31 GLY N N -10.654 -5.959 0.901 1.00 . A A . 31 GLY N 1 1
40 96027 1 1 31 GLY O O -8.075 -8.322 1.268 1.00 . A A . 31 GLY O 1 1
40 96028 1 1 32 LYS C C -8.823 -9.054 4.006 1.00 . A A . 32 LYS C 1 1
40 96029 1 1 32 LYS CA C -8.274 -7.632 3.945 1.00 . A A . 32 LYS CA 1 1
40 96030 1 1 32 LYS CB C -8.558 -6.907 5.262 1.00 . A A . 32 LYS CB 1 1
40 96031 1 1 32 LYS CD C -8.359 -6.949 7.767 1.00 . A A . 32 LYS CD 1 1
40 96032 1 1 32 LYS CE C -9.316 -7.924 8.432 1.00 . A A . 32 LYS CE 1 1
40 96033 1 1 32 LYS CG C -7.825 -7.499 6.453 1.00 . A A . 32 LYS CG 1 1
40 96034 1 1 32 LYS H H -9.361 -6.078 3.003 1.00 . A A . 32 LYS H 1 1
40 96035 1 1 32 LYS HA H -7.205 -7.678 3.795 1.00 . A A . 32 LYS HA 1 1
40 96036 1 1 32 LYS HB2 H -8.262 -5.873 5.161 1.00 . A A . 32 LYS HB2 1 1
40 96037 1 1 32 LYS HB3 H -9.619 -6.949 5.460 1.00 . A A . 32 LYS HB3 1 1
40 96038 1 1 32 LYS HD2 H -7.529 -6.765 8.432 1.00 . A A . 32 LYS HD2 1 1
40 96039 1 1 32 LYS HD3 H -8.880 -6.022 7.572 1.00 . A A . 32 LYS HD3 1 1
40 96040 1 1 32 LYS HE2 H -9.005 -8.931 8.198 1.00 . A A . 32 LYS HE2 1 1
40 96041 1 1 32 LYS HE3 H -9.276 -7.775 9.501 1.00 . A A . 32 LYS HE3 1 1
40 96042 1 1 32 LYS HG2 H -7.953 -8.572 6.446 1.00 . A A . 32 LYS HG2 1 1
40 96043 1 1 32 LYS HG3 H -6.776 -7.260 6.373 1.00 . A A . 32 LYS HG3 1 1
40 96044 1 1 32 LYS HZ1 H -11.014 -6.745 8.129 1.00 . A A . 32 LYS HZ1 1 1
40 96045 1 1 32 LYS HZ2 H -11.358 -8.364 8.489 1.00 . A A . 32 LYS HZ2 1 1
40 96046 1 1 32 LYS HZ3 H -10.791 -7.940 6.953 1.00 . A A . 32 LYS HZ3 1 1
40 96047 1 1 32 LYS N N -8.851 -6.896 2.826 1.00 . A A . 32 LYS N 1 1
40 96048 1 1 32 LYS NZ N -10.717 -7.730 7.968 1.00 . A A . 32 LYS NZ 1 1
40 96049 1 1 32 LYS O O -8.063 -10.021 4.048 1.00 . A A . 32 LYS O 1 1
40 96050 1 1 33 LYS C C -10.386 -11.345 2.888 1.00 . A A . 33 LYS C 1 1
40 96051 1 1 33 LYS CA C -10.795 -10.477 4.073 1.00 . A A . 33 LYS CA 1 1
40 96052 1 1 33 LYS CB C -12.317 -10.315 4.098 1.00 . A A . 33 LYS CB 1 1
40 96053 1 1 33 LYS CD C -13.001 -10.406 1.680 1.00 . A A . 33 LYS CD 1 1
40 96054 1 1 33 LYS CE C -14.381 -10.280 1.054 1.00 . A A . 33 LYS CE 1 1
40 96055 1 1 33 LYS CG C -12.866 -9.530 2.917 1.00 . A A . 33 LYS CG 1 1
40 96056 1 1 33 LYS H H -10.700 -8.365 3.981 1.00 . A A . 33 LYS H 1 1
40 96057 1 1 33 LYS HA H -10.481 -10.962 4.983 1.00 . A A . 33 LYS HA 1 1
40 96058 1 1 33 LYS HB2 H -12.772 -11.293 4.095 1.00 . A A . 33 LYS HB2 1 1
40 96059 1 1 33 LYS HB3 H -12.598 -9.800 5.006 1.00 . A A . 33 LYS HB3 1 1
40 96060 1 1 33 LYS HD2 H -12.260 -10.104 0.954 1.00 . A A . 33 LYS HD2 1 1
40 96061 1 1 33 LYS HD3 H -12.835 -11.436 1.958 1.00 . A A . 33 LYS HD3 1 1
40 96062 1 1 33 LYS HE2 H -15.117 -10.632 1.762 1.00 . A A . 33 LYS HE2 1 1
40 96063 1 1 33 LYS HE3 H -14.566 -9.240 0.830 1.00 . A A . 33 LYS HE3 1 1
40 96064 1 1 33 LYS HG2 H -13.842 -9.140 3.179 1.00 . A A . 33 LYS HG2 1 1
40 96065 1 1 33 LYS HG3 H -12.191 -8.712 2.697 1.00 . A A . 33 LYS HG3 1 1
40 96066 1 1 33 LYS HZ1 H -13.899 -10.660 -0.943 1.00 . A A . 33 LYS HZ1 1 1
40 96067 1 1 33 LYS HZ2 H -15.484 -11.083 -0.528 1.00 . A A . 33 LYS HZ2 1 1
40 96068 1 1 33 LYS HZ3 H -14.190 -12.055 -0.032 1.00 . A A . 33 LYS HZ3 1 1
40 96069 1 1 33 LYS N N -10.146 -9.172 4.014 1.00 . A A . 33 LYS N 1 1
40 96070 1 1 33 LYS NZ N -14.496 -11.075 -0.199 1.00 . A A . 33 LYS NZ 1 1
40 96071 1 1 33 LYS O O -10.291 -12.567 3.003 1.00 . A A . 33 LYS O 1 1
40 96072 1 1 34 GLU C C -8.303 -11.922 0.660 1.00 . A A . 34 GLU C 1 1
40 96073 1 1 34 GLU CA C -9.738 -11.422 0.542 1.00 . A A . 34 GLU CA 1 1
40 96074 1 1 34 GLU CB C -9.878 -10.518 -0.684 1.00 . A A . 34 GLU CB 1 1
40 96075 1 1 34 GLU CD C -10.341 -10.727 -3.157 1.00 . A A . 34 GLU CD 1 1
40 96076 1 1 34 GLU CG C -9.502 -11.203 -1.987 1.00 . A A . 34 GLU CG 1 1
40 96077 1 1 34 GLU H H -10.231 -9.732 1.716 1.00 . A A . 34 GLU H 1 1
40 96078 1 1 34 GLU HA H -10.394 -12.272 0.427 1.00 . A A . 34 GLU HA 1 1
40 96079 1 1 34 GLU HB2 H -10.905 -10.187 -0.759 1.00 . A A . 34 GLU HB2 1 1
40 96080 1 1 34 GLU HB3 H -9.235 -9.656 -0.556 1.00 . A A . 34 GLU HB3 1 1
40 96081 1 1 34 GLU HG2 H -8.461 -10.995 -2.202 1.00 . A A . 34 GLU HG2 1 1
40 96082 1 1 34 GLU HG3 H -9.644 -12.272 -1.870 1.00 . A A . 34 GLU HG3 1 1
40 96083 1 1 34 GLU N N -10.140 -10.706 1.747 1.00 . A A . 34 GLU N 1 1
40 96084 1 1 34 GLU O O -7.999 -13.057 0.295 1.00 . A A . 34 GLU O 1 1
40 96085 1 1 34 GLU OE1 O -11.465 -11.245 -3.331 1.00 . A A . 34 GLU OE1 1 1
40 96086 1 1 34 GLU OE2 O -9.874 -9.837 -3.899 1.00 . A A . 34 GLU OE2 1 1
40 96087 1 1 35 ALA C C -5.867 -12.652 2.230 1.00 . A A . 35 ALA C 1 1
40 96088 1 1 35 ALA CA C -6.022 -11.422 1.341 1.00 . A A . 35 ALA CA 1 1
40 96089 1 1 35 ALA CB C -5.246 -10.250 1.921 1.00 . A A . 35 ALA CB 1 1
40 96090 1 1 35 ALA H H -7.729 -10.176 1.447 1.00 . A A . 35 ALA H 1 1
40 96091 1 1 35 ALA HA H -5.615 -11.645 0.365 1.00 . A A . 35 ALA HA 1 1
40 96092 1 1 35 ALA HB1 H -5.774 -9.856 2.778 1.00 . A A . 35 ALA HB1 1 1
40 96093 1 1 35 ALA HB2 H -5.148 -9.477 1.173 1.00 . A A . 35 ALA HB2 1 1
40 96094 1 1 35 ALA HB3 H -4.264 -10.582 2.226 1.00 . A A . 35 ALA HB3 1 1
40 96095 1 1 35 ALA N N -7.424 -11.067 1.174 1.00 . A A . 35 ALA N 1 1
40 96096 1 1 35 ALA O O -4.868 -13.366 2.150 1.00 . A A . 35 ALA O 1 1
40 96097 1 1 36 ALA C C -6.895 -15.349 3.211 1.00 . A A . 36 ALA C 1 1
40 96098 1 1 36 ALA CA C -6.836 -14.037 3.984 1.00 . A A . 36 ALA CA 1 1
40 96099 1 1 36 ALA CB C -7.993 -13.952 4.971 1.00 . A A . 36 ALA CB 1 1
40 96100 1 1 36 ALA H H -7.633 -12.289 3.098 1.00 . A A . 36 ALA H 1 1
40 96101 1 1 36 ALA HA H -5.913 -13.999 4.544 1.00 . A A . 36 ALA HA 1 1
40 96102 1 1 36 ALA HB1 H -7.776 -13.197 5.714 1.00 . A A . 36 ALA HB1 1 1
40 96103 1 1 36 ALA HB2 H -8.122 -14.908 5.454 1.00 . A A . 36 ALA HB2 1 1
40 96104 1 1 36 ALA HB3 H -8.897 -13.688 4.444 1.00 . A A . 36 ALA HB3 1 1
40 96105 1 1 36 ALA N N -6.862 -12.893 3.079 1.00 . A A . 36 ALA N 1 1
40 96106 1 1 36 ALA O O -6.217 -16.316 3.561 1.00 . A A . 36 ALA O 1 1
40 96107 1 1 37 ALA C C -6.510 -17.021 0.776 1.00 . A A . 37 ALA C 1 1
40 96108 1 1 37 ALA CA C -7.854 -16.575 1.340 1.00 . A A . 37 ALA CA 1 1
40 96109 1 1 37 ALA CB C -8.846 -16.325 0.213 1.00 . A A . 37 ALA CB 1 1
40 96110 1 1 37 ALA H H -8.224 -14.577 1.932 1.00 . A A . 37 ALA H 1 1
40 96111 1 1 37 ALA HA H -8.249 -17.363 1.966 1.00 . A A . 37 ALA HA 1 1
40 96112 1 1 37 ALA HB1 H -9.816 -16.105 0.631 1.00 . A A . 37 ALA HB1 1 1
40 96113 1 1 37 ALA HB2 H -8.912 -17.205 -0.409 1.00 . A A . 37 ALA HB2 1 1
40 96114 1 1 37 ALA HB3 H -8.510 -15.487 -0.381 1.00 . A A . 37 ALA HB3 1 1
40 96115 1 1 37 ALA N N -7.709 -15.379 2.161 1.00 . A A . 37 ALA N 1 1
40 96116 1 1 37 ALA O O -5.937 -18.015 1.220 1.00 . A A . 37 ALA O 1 1
40 96117 1 1 38 SER C C -3.582 -16.380 0.148 1.00 . A A . 38 SER C 1 1
40 96118 1 1 38 SER CA C -4.731 -16.595 -0.831 1.00 . A A . 38 SER CA 1 1
40 96119 1 1 38 SER CB C -4.523 -15.736 -2.079 1.00 . A A . 38 SER CB 1 1
40 96120 1 1 38 SER H H -6.514 -15.496 -0.518 1.00 . A A . 38 SER H 1 1
40 96121 1 1 38 SER HA H -4.753 -17.635 -1.119 1.00 . A A . 38 SER HA 1 1
40 96122 1 1 38 SER HB2 H -3.471 -15.736 -2.342 1.00 . A A . 38 SER HB2 1 1
40 96123 1 1 38 SER HB3 H -5.103 -16.146 -2.897 1.00 . A A . 38 SER HB3 1 1
40 96124 1 1 38 SER HG H -5.237 -14.013 -2.678 1.00 . A A . 38 SER HG 1 1
40 96125 1 1 38 SER N N -6.011 -16.278 -0.207 1.00 . A A . 38 SER N 1 1
40 96126 1 1 38 SER O O -2.557 -17.058 0.080 1.00 . A A . 38 SER O 1 1
40 96127 1 1 38 SER OG O -4.935 -14.399 -1.853 1.00 . A A . 38 SER OG 1 1
40 96128 1 1 39 GLY C C -1.647 -14.236 1.490 1.00 . A A . 39 GLY C 1 1
40 96129 1 1 39 GLY CA C -2.734 -15.138 2.041 1.00 . A A . 39 GLY CA 1 1
40 96130 1 1 39 GLY H H -4.599 -14.919 1.065 1.00 . A A . 39 GLY H 1 1
40 96131 1 1 39 GLY HA2 H -3.191 -14.652 2.894 1.00 . A A . 39 GLY HA2 1 1
40 96132 1 1 39 GLY HA3 H -2.282 -16.070 2.363 1.00 . A A . 39 GLY HA3 1 1
40 96133 1 1 39 GLY N N -3.761 -15.428 1.059 1.00 . A A . 39 GLY N 1 1
40 96134 1 1 39 GLY O O -0.467 -14.418 1.791 1.00 . A A . 39 GLY O 1 1
40 96135 1 1 40 LEU C C -1.099 -10.995 0.848 1.00 . A A . 40 LEU C 1 1
40 96136 1 1 40 LEU CA C -1.094 -12.322 0.093 1.00 . A A . 40 LEU CA 1 1
40 96137 1 1 40 LEU CB C -1.418 -12.085 -1.385 1.00 . A A . 40 LEU CB 1 1
40 96138 1 1 40 LEU CD1 C -3.470 -10.735 -0.864 1.00 . A A . 40 LEU CD1 1 1
40 96139 1 1 40 LEU CD2 C -3.077 -11.562 -3.192 1.00 . A A . 40 LEU CD2 1 1
40 96140 1 1 40 LEU CG C -2.897 -11.862 -1.711 1.00 . A A . 40 LEU CG 1 1
40 96141 1 1 40 LEU H H -2.999 -13.160 0.483 1.00 . A A . 40 LEU H 1 1
40 96142 1 1 40 LEU HA H -0.109 -12.761 0.170 1.00 . A A . 40 LEU HA 1 1
40 96143 1 1 40 LEU HB2 H -0.868 -11.217 -1.714 1.00 . A A . 40 LEU HB2 1 1
40 96144 1 1 40 LEU HB3 H -1.075 -12.940 -1.948 1.00 . A A . 40 LEU HB3 1 1
40 96145 1 1 40 LEU HD11 H -2.736 -9.950 -0.767 1.00 . A A . 40 LEU HD11 1 1
40 96146 1 1 40 LEU HD12 H -3.723 -11.115 0.114 1.00 . A A . 40 LEU HD12 1 1
40 96147 1 1 40 LEU HD13 H -4.357 -10.343 -1.339 1.00 . A A . 40 LEU HD13 1 1
40 96148 1 1 40 LEU HD21 H -2.120 -11.325 -3.630 1.00 . A A . 40 LEU HD21 1 1
40 96149 1 1 40 LEU HD22 H -3.747 -10.724 -3.313 1.00 . A A . 40 LEU HD22 1 1
40 96150 1 1 40 LEU HD23 H -3.493 -12.428 -3.685 1.00 . A A . 40 LEU HD23 1 1
40 96151 1 1 40 LEU HG H -3.447 -12.762 -1.483 1.00 . A A . 40 LEU HG 1 1
40 96152 1 1 40 LEU N N -2.044 -13.257 0.684 1.00 . A A . 40 LEU N 1 1
40 96153 1 1 40 LEU O O -2.067 -10.665 1.532 1.00 . A A . 40 LEU O 1 1
40 96154 1 1 41 PRO C C -0.878 -7.890 0.826 1.00 . A A . 41 PRO C 1 1
40 96155 1 1 41 PRO CA C 0.093 -8.911 1.400 1.00 . A A . 41 PRO CA 1 1
40 96156 1 1 41 PRO CB C 1.536 -8.487 1.125 1.00 . A A . 41 PRO CB 1 1
40 96157 1 1 41 PRO CD C 1.185 -10.516 -0.071 1.00 . A A . 41 PRO CD 1 1
40 96158 1 1 41 PRO CG C 1.893 -9.193 -0.136 1.00 . A A . 41 PRO CG 1 1
40 96159 1 1 41 PRO HA H -0.066 -8.997 2.463 1.00 . A A . 41 PRO HA 1 1
40 96160 1 1 41 PRO HB2 H 1.584 -7.414 1.007 1.00 . A A . 41 PRO HB2 1 1
40 96161 1 1 41 PRO HB3 H 2.171 -8.795 1.943 1.00 . A A . 41 PRO HB3 1 1
40 96162 1 1 41 PRO HD2 H 0.917 -10.851 -1.061 1.00 . A A . 41 PRO HD2 1 1
40 96163 1 1 41 PRO HD3 H 1.802 -11.251 0.424 1.00 . A A . 41 PRO HD3 1 1
40 96164 1 1 41 PRO HG2 H 1.546 -8.622 -0.985 1.00 . A A . 41 PRO HG2 1 1
40 96165 1 1 41 PRO HG3 H 2.960 -9.338 -0.190 1.00 . A A . 41 PRO HG3 1 1
40 96166 1 1 41 PRO N N -0.015 -10.210 0.729 1.00 . A A . 41 PRO N 1 1
40 96167 1 1 41 PRO O O -1.397 -8.060 -0.283 1.00 . A A . 41 PRO O 1 1
40 96168 1 1 42 LEU C C -1.258 -4.702 0.408 1.00 . A A . 42 LEU C 1 1
40 96169 1 1 42 LEU CA C -2.026 -5.804 1.112 1.00 . A A . 42 LEU CA 1 1
40 96170 1 1 42 LEU CB C -2.834 -5.243 2.276 1.00 . A A . 42 LEU CB 1 1
40 96171 1 1 42 LEU CD1 C -4.565 -5.620 4.024 1.00 . A A . 42 LEU CD1 1 1
40 96172 1 1 42 LEU CD2 C -3.964 -7.496 2.498 1.00 . A A . 42 LEU CD2 1 1
40 96173 1 1 42 LEU CG C -3.442 -6.268 3.236 1.00 . A A . 42 LEU CG 1 1
40 96174 1 1 42 LEU H H -0.693 -6.718 2.445 1.00 . A A . 42 LEU H 1 1
40 96175 1 1 42 LEU HA H -2.703 -6.257 0.404 1.00 . A A . 42 LEU HA 1 1
40 96176 1 1 42 LEU HB2 H -2.195 -4.596 2.844 1.00 . A A . 42 LEU HB2 1 1
40 96177 1 1 42 LEU HB3 H -3.630 -4.655 1.868 1.00 . A A . 42 LEU HB3 1 1
40 96178 1 1 42 LEU HD11 H -5.015 -4.842 3.425 1.00 . A A . 42 LEU HD11 1 1
40 96179 1 1 42 LEU HD12 H -4.167 -5.192 4.933 1.00 . A A . 42 LEU HD12 1 1
40 96180 1 1 42 LEU HD13 H -5.310 -6.363 4.270 1.00 . A A . 42 LEU HD13 1 1
40 96181 1 1 42 LEU HD21 H -3.847 -8.368 3.124 1.00 . A A . 42 LEU HD21 1 1
40 96182 1 1 42 LEU HD22 H -3.410 -7.636 1.583 1.00 . A A . 42 LEU HD22 1 1
40 96183 1 1 42 LEU HD23 H -5.009 -7.360 2.268 1.00 . A A . 42 LEU HD23 1 1
40 96184 1 1 42 LEU HG H -2.686 -6.591 3.937 1.00 . A A . 42 LEU HG 1 1
40 96185 1 1 42 LEU N N -1.126 -6.825 1.572 1.00 . A A . 42 LEU N 1 1
40 96186 1 1 42 LEU O O -0.153 -4.323 0.819 1.00 . A A . 42 LEU O 1 1
40 96187 1 1 43 MET C C -1.752 -1.790 -0.985 1.00 . A A . 43 MET C 1 1
40 96188 1 1 43 MET CA C -1.233 -3.142 -1.442 1.00 . A A . 43 MET CA 1 1
40 96189 1 1 43 MET CB C -1.508 -3.346 -2.934 1.00 . A A . 43 MET CB 1 1
40 96190 1 1 43 MET CE C 1.339 -1.242 -2.355 1.00 . A A . 43 MET CE 1 1
40 96191 1 1 43 MET CG C -0.672 -2.450 -3.833 1.00 . A A . 43 MET CG 1 1
40 96192 1 1 43 MET H H -2.723 -4.549 -0.932 1.00 . A A . 43 MET H 1 1
40 96193 1 1 43 MET HA H -0.168 -3.181 -1.271 1.00 . A A . 43 MET HA 1 1
40 96194 1 1 43 MET HB2 H -1.289 -4.377 -3.189 1.00 . A A . 43 MET HB2 1 1
40 96195 1 1 43 MET HB3 H -2.559 -3.146 -3.130 1.00 . A A . 43 MET HB3 1 1
40 96196 1 1 43 MET HE1 H 1.151 -0.302 -2.853 1.00 . A A . 43 MET HE1 1 1
40 96197 1 1 43 MET HE2 H 2.357 -1.259 -1.991 1.00 . A A . 43 MET HE2 1 1
40 96198 1 1 43 MET HE3 H 0.658 -1.354 -1.525 1.00 . A A . 43 MET HE3 1 1
40 96199 1 1 43 MET HG2 H -0.853 -2.725 -4.859 1.00 . A A . 43 MET HG2 1 1
40 96200 1 1 43 MET HG3 H -0.972 -1.424 -3.678 1.00 . A A . 43 MET HG3 1 1
40 96201 1 1 43 MET N N -1.847 -4.197 -0.663 1.00 . A A . 43 MET N 1 1
40 96202 1 1 43 MET O O -2.673 -1.230 -1.580 1.00 . A A . 43 MET O 1 1
40 96203 1 1 43 MET SD S 1.098 -2.589 -3.510 1.00 . A A . 43 MET SD 1 1
40 96204 1 1 44 VAL C C -0.919 1.155 -0.108 1.00 . A A . 44 VAL C 1 1
40 96205 1 1 44 VAL CA C -1.574 0.003 0.634 1.00 . A A . 44 VAL CA 1 1
40 96206 1 1 44 VAL CB C -1.256 0.114 2.142 1.00 . A A . 44 VAL CB 1 1
40 96207 1 1 44 VAL CG1 C -1.466 1.537 2.644 1.00 . A A . 44 VAL CG1 1 1
40 96208 1 1 44 VAL CG2 C -2.113 -0.860 2.933 1.00 . A A . 44 VAL CG2 1 1
40 96209 1 1 44 VAL H H -0.437 -1.774 0.526 1.00 . A A . 44 VAL H 1 1
40 96210 1 1 44 VAL HA H -2.641 0.077 0.511 1.00 . A A . 44 VAL HA 1 1
40 96211 1 1 44 VAL HB H -0.222 -0.150 2.293 1.00 . A A . 44 VAL HB 1 1
40 96212 1 1 44 VAL HG11 H -1.301 1.570 3.711 1.00 . A A . 44 VAL HG11 1 1
40 96213 1 1 44 VAL HG12 H -2.475 1.851 2.426 1.00 . A A . 44 VAL HG12 1 1
40 96214 1 1 44 VAL HG13 H -0.768 2.200 2.152 1.00 . A A . 44 VAL HG13 1 1
40 96215 1 1 44 VAL HG21 H -1.491 -1.397 3.627 1.00 . A A . 44 VAL HG21 1 1
40 96216 1 1 44 VAL HG22 H -2.587 -1.558 2.257 1.00 . A A . 44 VAL HG22 1 1
40 96217 1 1 44 VAL HG23 H -2.870 -0.316 3.478 1.00 . A A . 44 VAL HG23 1 1
40 96218 1 1 44 VAL N N -1.161 -1.276 0.089 1.00 . A A . 44 VAL N 1 1
40 96219 1 1 44 VAL O O 0.223 1.065 -0.558 1.00 . A A . 44 VAL O 1 1
40 96220 1 1 45 ILE C C -2.181 4.567 -0.650 1.00 . A A . 45 ILE C 1 1
40 96221 1 1 45 ILE CA C -1.193 3.436 -0.891 1.00 . A A . 45 ILE CA 1 1
40 96222 1 1 45 ILE CB C -0.983 3.208 -2.408 1.00 . A A . 45 ILE CB 1 1
40 96223 1 1 45 ILE CD1 C -0.616 4.393 -4.633 1.00 . A A . 45 ILE CD1 1 1
40 96224 1 1 45 ILE CG1 C -0.901 4.544 -3.155 1.00 . A A . 45 ILE CG1 1 1
40 96225 1 1 45 ILE CG2 C -2.090 2.338 -2.985 1.00 . A A . 45 ILE CG2 1 1
40 96226 1 1 45 ILE H H -2.562 2.238 0.167 1.00 . A A . 45 ILE H 1 1
40 96227 1 1 45 ILE HA H -0.242 3.707 -0.451 1.00 . A A . 45 ILE HA 1 1
40 96228 1 1 45 ILE HB H -0.049 2.680 -2.537 1.00 . A A . 45 ILE HB 1 1
40 96229 1 1 45 ILE HD11 H 0.051 3.557 -4.788 1.00 . A A . 45 ILE HD11 1 1
40 96230 1 1 45 ILE HD12 H -0.152 5.296 -5.005 1.00 . A A . 45 ILE HD12 1 1
40 96231 1 1 45 ILE HD13 H -1.540 4.218 -5.163 1.00 . A A . 45 ILE HD13 1 1
40 96232 1 1 45 ILE HG12 H -1.845 5.064 -3.052 1.00 . A A . 45 ILE HG12 1 1
40 96233 1 1 45 ILE HG13 H -0.109 5.145 -2.721 1.00 . A A . 45 ILE HG13 1 1
40 96234 1 1 45 ILE HG21 H -1.672 1.396 -3.311 1.00 . A A . 45 ILE HG21 1 1
40 96235 1 1 45 ILE HG22 H -2.544 2.841 -3.827 1.00 . A A . 45 ILE HG22 1 1
40 96236 1 1 45 ILE HG23 H -2.837 2.156 -2.227 1.00 . A A . 45 ILE HG23 1 1
40 96237 1 1 45 ILE N N -1.663 2.240 -0.222 1.00 . A A . 45 ILE N 1 1
40 96238 1 1 45 ILE O O -3.387 4.414 -0.851 1.00 . A A . 45 ILE O 1 1
40 96239 1 1 46 ILE C C -2.110 8.036 -0.728 1.00 . A A . 46 ILE C 1 1
40 96240 1 1 46 ILE CA C -2.507 6.835 0.115 1.00 . A A . 46 ILE CA 1 1
40 96241 1 1 46 ILE CB C -2.422 7.196 1.606 1.00 . A A . 46 ILE CB 1 1
40 96242 1 1 46 ILE CD1 C -1.545 5.899 3.610 1.00 . A A . 46 ILE CD1 1 1
40 96243 1 1 46 ILE CG1 C -2.533 5.935 2.469 1.00 . A A . 46 ILE CG1 1 1
40 96244 1 1 46 ILE CG2 C -3.508 8.194 1.976 1.00 . A A . 46 ILE CG2 1 1
40 96245 1 1 46 ILE H H -0.704 5.747 -0.021 1.00 . A A . 46 ILE H 1 1
40 96246 1 1 46 ILE HA H -3.529 6.569 -0.113 1.00 . A A . 46 ILE HA 1 1
40 96247 1 1 46 ILE HB H -1.466 7.657 1.782 1.00 . A A . 46 ILE HB 1 1
40 96248 1 1 46 ILE HD11 H -0.539 5.906 3.216 1.00 . A A . 46 ILE HD11 1 1
40 96249 1 1 46 ILE HD12 H -1.697 5.002 4.192 1.00 . A A . 46 ILE HD12 1 1
40 96250 1 1 46 ILE HD13 H -1.691 6.766 4.239 1.00 . A A . 46 ILE HD13 1 1
40 96251 1 1 46 ILE HG12 H -3.522 5.884 2.892 1.00 . A A . 46 ILE HG12 1 1
40 96252 1 1 46 ILE HG13 H -2.363 5.062 1.855 1.00 . A A . 46 ILE HG13 1 1
40 96253 1 1 46 ILE HG21 H -4.478 7.748 1.810 1.00 . A A . 46 ILE HG21 1 1
40 96254 1 1 46 ILE HG22 H -3.408 9.076 1.363 1.00 . A A . 46 ILE HG22 1 1
40 96255 1 1 46 ILE HG23 H -3.409 8.464 3.017 1.00 . A A . 46 ILE HG23 1 1
40 96256 1 1 46 ILE N N -1.668 5.691 -0.185 1.00 . A A . 46 ILE N 1 1
40 96257 1 1 46 ILE O O -0.924 8.301 -0.930 1.00 . A A . 46 ILE O 1 1
40 96258 1 1 47 HIS C C -3.378 11.193 -1.421 1.00 . A A . 47 HIS C 1 1
40 96259 1 1 47 HIS CA C -2.853 9.918 -2.072 1.00 . A A . 47 HIS CA 1 1
40 96260 1 1 47 HIS CB C -3.509 9.736 -3.442 1.00 . A A . 47 HIS CB 1 1
40 96261 1 1 47 HIS CD2 C -3.527 7.137 -3.480 1.00 . A A . 47 HIS CD2 1 1
40 96262 1 1 47 HIS CE1 C -2.861 6.848 -5.550 1.00 . A A . 47 HIS CE1 1 1
40 96263 1 1 47 HIS CG C -3.332 8.365 -4.023 1.00 . A A . 47 HIS CG 1 1
40 96264 1 1 47 HIS H H -4.035 8.480 -1.044 1.00 . A A . 47 HIS H 1 1
40 96265 1 1 47 HIS HA H -1.786 10.009 -2.204 1.00 . A A . 47 HIS HA 1 1
40 96266 1 1 47 HIS HB2 H -4.572 9.918 -3.349 1.00 . A A . 47 HIS HB2 1 1
40 96267 1 1 47 HIS HB3 H -3.082 10.450 -4.135 1.00 . A A . 47 HIS HB3 1 1
40 96268 1 1 47 HIS HD1 H -2.691 8.842 -5.971 1.00 . A A . 47 HIS HD1 1 1
40 96269 1 1 47 HIS HD2 H -3.854 6.922 -2.471 1.00 . A A . 47 HIS HD2 1 1
40 96270 1 1 47 HIS HE1 H -2.567 6.385 -6.481 1.00 . A A . 47 HIS HE1 1 1
40 96271 1 1 47 HIS HE2 H -3.355 5.246 -4.377 1.00 . A A . 47 HIS HE2 1 1
40 96272 1 1 47 HIS N N -3.106 8.751 -1.232 1.00 . A A . 47 HIS N 1 1
40 96273 1 1 47 HIS ND1 N -2.914 8.148 -5.318 1.00 . A A . 47 HIS ND1 1 1
40 96274 1 1 47 HIS NE2 N -3.226 6.214 -4.453 1.00 . A A . 47 HIS NE2 1 1
40 96275 1 1 47 HIS O O -4.547 11.541 -1.583 1.00 . A A . 47 HIS O 1 1
40 96276 1 1 48 LYS C C -2.159 14.339 -0.528 1.00 . A A . 48 LYS C 1 1
40 96277 1 1 48 LYS CA C -2.934 13.128 -0.018 1.00 . A A . 48 LYS CA 1 1
40 96278 1 1 48 LYS CB C -2.762 13.000 1.495 1.00 . A A . 48 LYS CB 1 1
40 96279 1 1 48 LYS CD C -4.732 11.545 2.071 1.00 . A A . 48 LYS CD 1 1
40 96280 1 1 48 LYS CE C -5.000 10.870 3.408 1.00 . A A . 48 LYS CE 1 1
40 96281 1 1 48 LYS CG C -4.077 12.906 2.252 1.00 . A A . 48 LYS CG 1 1
40 96282 1 1 48 LYS H H -1.587 11.567 -0.581 1.00 . A A . 48 LYS H 1 1
40 96283 1 1 48 LYS HA H -3.981 13.275 -0.234 1.00 . A A . 48 LYS HA 1 1
40 96284 1 1 48 LYS HB2 H -2.187 12.112 1.701 1.00 . A A . 48 LYS HB2 1 1
40 96285 1 1 48 LYS HB3 H -2.222 13.861 1.861 1.00 . A A . 48 LYS HB3 1 1
40 96286 1 1 48 LYS HD2 H -5.670 11.675 1.552 1.00 . A A . 48 LYS HD2 1 1
40 96287 1 1 48 LYS HD3 H -4.079 10.916 1.484 1.00 . A A . 48 LYS HD3 1 1
40 96288 1 1 48 LYS HE2 H -5.688 10.054 3.252 1.00 . A A . 48 LYS HE2 1 1
40 96289 1 1 48 LYS HE3 H -4.067 10.486 3.795 1.00 . A A . 48 LYS HE3 1 1
40 96290 1 1 48 LYS HG2 H -3.888 13.067 3.303 1.00 . A A . 48 LYS HG2 1 1
40 96291 1 1 48 LYS HG3 H -4.746 13.669 1.883 1.00 . A A . 48 LYS HG3 1 1
40 96292 1 1 48 LYS HZ1 H -4.836 12.202 5.009 1.00 . A A . 48 LYS HZ1 1 1
40 96293 1 1 48 LYS HZ2 H -6.279 11.322 4.995 1.00 . A A . 48 LYS HZ2 1 1
40 96294 1 1 48 LYS HZ3 H -6.058 12.600 3.910 1.00 . A A . 48 LYS HZ3 1 1
40 96295 1 1 48 LYS N N -2.516 11.891 -0.683 1.00 . A A . 48 LYS N 1 1
40 96296 1 1 48 LYS NZ N -5.585 11.815 4.400 1.00 . A A . 48 LYS NZ 1 1
40 96297 1 1 48 LYS O O -1.039 14.216 -1.026 1.00 . A A . 48 LYS O 1 1
40 96298 1 1 49 SER C C -1.679 16.692 -2.263 1.00 . A A . 49 SER C 1 1
40 96299 1 1 49 SER CA C -2.159 16.770 -0.819 1.00 . A A . 49 SER CA 1 1
40 96300 1 1 49 SER CB C -0.989 17.128 0.099 1.00 . A A . 49 SER CB 1 1
40 96301 1 1 49 SER H H -3.661 15.539 0.023 1.00 . A A . 49 SER H 1 1
40 96302 1 1 49 SER HA H -2.908 17.544 -0.745 1.00 . A A . 49 SER HA 1 1
40 96303 1 1 49 SER HB2 H -0.686 18.147 -0.089 1.00 . A A . 49 SER HB2 1 1
40 96304 1 1 49 SER HB3 H -1.300 17.030 1.128 1.00 . A A . 49 SER HB3 1 1
40 96305 1 1 49 SER HG H 0.376 15.858 0.699 1.00 . A A . 49 SER HG 1 1
40 96306 1 1 49 SER N N -2.771 15.515 -0.388 1.00 . A A . 49 SER N 1 1
40 96307 1 1 49 SER O O -1.922 15.706 -2.958 1.00 . A A . 49 SER O 1 1
40 96308 1 1 49 SER OG O 0.117 16.272 -0.128 1.00 . A A . 49 SER OG 1 1
40 96309 1 1 50 TRP C C 0.654 16.790 -4.251 1.00 . A A . 50 TRP C 1 1
40 96310 1 1 50 TRP CA C -0.472 17.802 -4.067 1.00 . A A . 50 TRP CA 1 1
40 96311 1 1 50 TRP CB C 0.026 19.213 -4.396 1.00 . A A . 50 TRP CB 1 1
40 96312 1 1 50 TRP CD1 C 0.747 20.306 -2.190 1.00 . A A . 50 TRP CD1 1 1
40 96313 1 1 50 TRP CD2 C 2.444 19.803 -3.561 1.00 . A A . 50 TRP CD2 1 1
40 96314 1 1 50 TRP CE2 C 2.968 20.392 -2.394 1.00 . A A . 50 TRP CE2 1 1
40 96315 1 1 50 TRP CE3 C 3.327 19.404 -4.569 1.00 . A A . 50 TRP CE3 1 1
40 96316 1 1 50 TRP CG C 1.019 19.754 -3.409 1.00 . A A . 50 TRP CG 1 1
40 96317 1 1 50 TRP CH2 C 5.175 20.191 -3.212 1.00 . A A . 50 TRP CH2 1 1
40 96318 1 1 50 TRP CZ2 C 4.334 20.592 -2.210 1.00 . A A . 50 TRP CZ2 1 1
40 96319 1 1 50 TRP CZ3 C 4.682 19.604 -4.384 1.00 . A A . 50 TRP CZ3 1 1
40 96320 1 1 50 TRP H H -0.835 18.496 -2.101 1.00 . A A . 50 TRP H 1 1
40 96321 1 1 50 TRP HA H -1.278 17.549 -4.740 1.00 . A A . 50 TRP HA 1 1
40 96322 1 1 50 TRP HB2 H 0.501 19.202 -5.369 1.00 . A A . 50 TRP HB2 1 1
40 96323 1 1 50 TRP HB3 H -0.821 19.888 -4.420 1.00 . A A . 50 TRP HB3 1 1
40 96324 1 1 50 TRP HD1 H -0.247 20.417 -1.782 1.00 . A A . 50 TRP HD1 1 1
40 96325 1 1 50 TRP HE1 H 1.978 21.108 -0.690 1.00 . A A . 50 TRP HE1 1 1
40 96326 1 1 50 TRP HE3 H 2.967 18.949 -5.480 1.00 . A A . 50 TRP HE3 1 1
40 96327 1 1 50 TRP HH2 H 6.241 20.329 -3.111 1.00 . A A . 50 TRP HH2 1 1
40 96328 1 1 50 TRP HZ2 H 4.729 21.044 -1.312 1.00 . A A . 50 TRP HZ2 1 1
40 96329 1 1 50 TRP HZ3 H 5.379 19.302 -5.152 1.00 . A A . 50 TRP HZ3 1 1
40 96330 1 1 50 TRP N N -0.993 17.743 -2.705 1.00 . A A . 50 TRP N 1 1
40 96331 1 1 50 TRP NE1 N 1.913 20.690 -1.574 1.00 . A A . 50 TRP NE1 1 1
40 96332 1 1 50 TRP O O 1.813 17.156 -4.445 1.00 . A A . 50 TRP O 1 1
40 96333 1 1 51 CYS C C 1.583 14.180 -5.809 1.00 . A A . 51 CYS C 1 1
40 96334 1 1 51 CYS CA C 1.272 14.437 -4.335 1.00 . A A . 51 CYS CA 1 1
40 96335 1 1 51 CYS CB C 0.739 13.152 -3.693 1.00 . A A . 51 CYS CB 1 1
40 96336 1 1 51 CYS H H -0.639 15.286 -4.023 1.00 . A A . 51 CYS H 1 1
40 96337 1 1 51 CYS HA H 2.177 14.735 -3.825 1.00 . A A . 51 CYS HA 1 1
40 96338 1 1 51 CYS HB2 H 1.408 12.337 -3.930 1.00 . A A . 51 CYS HB2 1 1
40 96339 1 1 51 CYS HB3 H 0.703 13.281 -2.622 1.00 . A A . 51 CYS HB3 1 1
40 96340 1 1 51 CYS N N 0.300 15.511 -4.184 1.00 . A A . 51 CYS N 1 1
40 96341 1 1 51 CYS O O 0.774 13.586 -6.523 1.00 . A A . 51 CYS O 1 1
40 96342 1 1 51 CYS SG S -0.931 12.677 -4.253 1.00 . A A . 51 CYS SG 1 1
40 96343 1 1 52 GLY C C 3.121 12.932 -8.015 1.00 . A A . 52 GLY C 1 1
40 96344 1 1 52 GLY CA C 3.131 14.402 -7.653 1.00 . A A . 52 GLY CA 1 1
40 96345 1 1 52 GLY H H 3.369 15.078 -5.654 1.00 . A A . 52 GLY H 1 1
40 96346 1 1 52 GLY HA2 H 2.426 14.924 -8.290 1.00 . A A . 52 GLY HA2 1 1
40 96347 1 1 52 GLY HA3 H 4.124 14.795 -7.822 1.00 . A A . 52 GLY HA3 1 1
40 96348 1 1 52 GLY N N 2.757 14.617 -6.264 1.00 . A A . 52 GLY N 1 1
40 96349 1 1 52 GLY O O 2.846 12.568 -9.158 1.00 . A A . 52 GLY O 1 1
40 96350 1 1 53 ALA C C 2.035 10.167 -7.690 1.00 . A A . 53 ALA C 1 1
40 96351 1 1 53 ALA CA C 3.405 10.645 -7.237 1.00 . A A . 53 ALA CA 1 1
40 96352 1 1 53 ALA CB C 3.823 9.925 -5.965 1.00 . A A . 53 ALA CB 1 1
40 96353 1 1 53 ALA H H 3.598 12.440 -6.135 1.00 . A A . 53 ALA H 1 1
40 96354 1 1 53 ALA HA H 4.118 10.418 -8.009 1.00 . A A . 53 ALA HA 1 1
40 96355 1 1 53 ALA HB1 H 4.899 9.940 -5.881 1.00 . A A . 53 ALA HB1 1 1
40 96356 1 1 53 ALA HB2 H 3.481 8.901 -6.002 1.00 . A A . 53 ALA HB2 1 1
40 96357 1 1 53 ALA HB3 H 3.388 10.419 -5.111 1.00 . A A . 53 ALA HB3 1 1
40 96358 1 1 53 ALA N N 3.403 12.086 -7.028 1.00 . A A . 53 ALA N 1 1
40 96359 1 1 53 ALA O O 1.891 9.053 -8.190 1.00 . A A . 53 ALA O 1 1
40 96360 1 1 54 CYS C C -0.683 11.370 -9.221 1.00 . A A . 54 CYS C 1 1
40 96361 1 1 54 CYS CA C -0.320 10.678 -7.910 1.00 . A A . 54 CYS CA 1 1
40 96362 1 1 54 CYS CB C -1.309 11.076 -6.810 1.00 . A A . 54 CYS CB 1 1
40 96363 1 1 54 CYS H H 1.202 11.889 -7.109 1.00 . A A . 54 CYS H 1 1
40 96364 1 1 54 CYS HA H -0.357 9.611 -8.053 1.00 . A A . 54 CYS HA 1 1
40 96365 1 1 54 CYS HB2 H -1.567 12.121 -6.929 1.00 . A A . 54 CYS HB2 1 1
40 96366 1 1 54 CYS HB3 H -2.203 10.471 -6.906 1.00 . A A . 54 CYS HB3 1 1
40 96367 1 1 54 CYS N N 1.032 11.017 -7.514 1.00 . A A . 54 CYS N 1 1
40 96368 1 1 54 CYS O O -1.472 10.852 -10.012 1.00 . A A . 54 CYS O 1 1
40 96369 1 1 54 CYS SG S -0.668 10.856 -5.115 1.00 . A A . 54 CYS SG 1 1
40 96370 1 1 55 LYS C C 0.138 12.540 -11.892 1.00 . A A . 55 LYS C 1 1
40 96371 1 1 55 LYS CA C -0.348 13.304 -10.664 1.00 . A A . 55 LYS CA 1 1
40 96372 1 1 55 LYS CB C 0.338 14.670 -10.589 1.00 . A A . 55 LYS CB 1 1
40 96373 1 1 55 LYS CD C 0.075 17.159 -10.363 1.00 . A A . 55 LYS CD 1 1
40 96374 1 1 55 LYS CE C -0.858 18.214 -10.933 1.00 . A A . 55 LYS CE 1 1
40 96375 1 1 55 LYS CG C -0.613 15.808 -10.254 1.00 . A A . 55 LYS CG 1 1
40 96376 1 1 55 LYS H H 0.528 12.899 -8.782 1.00 . A A . 55 LYS H 1 1
40 96377 1 1 55 LYS HA H -1.414 13.451 -10.746 1.00 . A A . 55 LYS HA 1 1
40 96378 1 1 55 LYS HB2 H 1.105 14.634 -9.830 1.00 . A A . 55 LYS HB2 1 1
40 96379 1 1 55 LYS HB3 H 0.798 14.885 -11.543 1.00 . A A . 55 LYS HB3 1 1
40 96380 1 1 55 LYS HD2 H 0.397 17.470 -9.380 1.00 . A A . 55 LYS HD2 1 1
40 96381 1 1 55 LYS HD3 H 0.934 17.063 -11.011 1.00 . A A . 55 LYS HD3 1 1
40 96382 1 1 55 LYS HE2 H -1.311 17.826 -11.834 1.00 . A A . 55 LYS HE2 1 1
40 96383 1 1 55 LYS HE3 H -1.629 18.425 -10.206 1.00 . A A . 55 LYS HE3 1 1
40 96384 1 1 55 LYS HG2 H -1.446 15.783 -10.945 1.00 . A A . 55 LYS HG2 1 1
40 96385 1 1 55 LYS HG3 H -0.972 15.677 -9.240 1.00 . A A . 55 LYS HG3 1 1
40 96386 1 1 55 LYS HZ1 H -0.769 20.292 -11.126 1.00 . A A . 55 LYS HZ1 1 1
40 96387 1 1 55 LYS HZ2 H 0.186 19.458 -12.247 1.00 . A A . 55 LYS HZ2 1 1
40 96388 1 1 55 LYS HZ3 H 0.687 19.587 -10.635 1.00 . A A . 55 LYS HZ3 1 1
40 96389 1 1 55 LYS N N -0.093 12.541 -9.447 1.00 . A A . 55 LYS N 1 1
40 96390 1 1 55 LYS NZ N -0.138 19.476 -11.258 1.00 . A A . 55 LYS NZ 1 1
40 96391 1 1 55 LYS O O -0.648 12.217 -12.783 1.00 . A A . 55 LYS O 1 1
40 96392 1 1 56 ALA C C 1.520 10.066 -13.069 1.00 . A A . 56 ALA C 1 1
40 96393 1 1 56 ALA CA C 2.013 11.507 -13.048 1.00 . A A . 56 ALA CA 1 1
40 96394 1 1 56 ALA CB C 3.533 11.545 -12.977 1.00 . A A . 56 ALA CB 1 1
40 96395 1 1 56 ALA H H 2.016 12.521 -11.184 1.00 . A A . 56 ALA H 1 1
40 96396 1 1 56 ALA HA H 1.708 11.986 -13.967 1.00 . A A . 56 ALA HA 1 1
40 96397 1 1 56 ALA HB1 H 3.843 12.392 -12.380 1.00 . A A . 56 ALA HB1 1 1
40 96398 1 1 56 ALA HB2 H 3.938 11.639 -13.973 1.00 . A A . 56 ALA HB2 1 1
40 96399 1 1 56 ALA HB3 H 3.895 10.634 -12.525 1.00 . A A . 56 ALA HB3 1 1
40 96400 1 1 56 ALA N N 1.434 12.245 -11.931 1.00 . A A . 56 ALA N 1 1
40 96401 1 1 56 ALA O O 1.682 9.367 -14.061 1.00 . A A . 56 ALA O 1 1
40 96402 1 1 57 LEU C C -0.933 8.093 -12.538 1.00 . A A . 57 LEU C 1 1
40 96403 1 1 57 LEU CA C 0.418 8.270 -11.837 1.00 . A A . 57 LEU CA 1 1
40 96404 1 1 57 LEU CB C 0.294 7.913 -10.351 1.00 . A A . 57 LEU CB 1 1
40 96405 1 1 57 LEU CD1 C 0.718 5.490 -9.876 1.00 . A A . 57 LEU CD1 1 1
40 96406 1 1 57 LEU CD2 C -1.204 6.656 -8.783 1.00 . A A . 57 LEU CD2 1 1
40 96407 1 1 57 LEU CG C -0.350 6.561 -10.040 1.00 . A A . 57 LEU CG 1 1
40 96408 1 1 57 LEU H H 0.835 10.240 -11.200 1.00 . A A . 57 LEU H 1 1
40 96409 1 1 57 LEU HA H 1.136 7.606 -12.295 1.00 . A A . 57 LEU HA 1 1
40 96410 1 1 57 LEU HB2 H 1.284 7.918 -9.922 1.00 . A A . 57 LEU HB2 1 1
40 96411 1 1 57 LEU HB3 H -0.290 8.683 -9.869 1.00 . A A . 57 LEU HB3 1 1
40 96412 1 1 57 LEU HD11 H 1.135 5.247 -10.842 1.00 . A A . 57 LEU HD11 1 1
40 96413 1 1 57 LEU HD12 H 0.277 4.606 -9.442 1.00 . A A . 57 LEU HD12 1 1
40 96414 1 1 57 LEU HD13 H 1.500 5.858 -9.229 1.00 . A A . 57 LEU HD13 1 1
40 96415 1 1 57 LEU HD21 H -1.656 5.697 -8.582 1.00 . A A . 57 LEU HD21 1 1
40 96416 1 1 57 LEU HD22 H -1.978 7.396 -8.929 1.00 . A A . 57 LEU HD22 1 1
40 96417 1 1 57 LEU HD23 H -0.585 6.945 -7.947 1.00 . A A . 57 LEU HD23 1 1
40 96418 1 1 57 LEU HG H -0.992 6.275 -10.858 1.00 . A A . 57 LEU HG 1 1
40 96419 1 1 57 LEU N N 0.926 9.631 -11.962 1.00 . A A . 57 LEU N 1 1
40 96420 1 1 57 LEU O O -1.304 6.985 -12.908 1.00 . A A . 57 LEU O 1 1
40 96421 1 1 58 LYS C C -2.914 8.596 -14.791 1.00 . A A . 58 LYS C 1 1
40 96422 1 1 58 LYS CA C -2.986 9.114 -13.346 1.00 . A A . 58 LYS CA 1 1
40 96423 1 1 58 LYS CB C -3.659 10.490 -13.304 1.00 . A A . 58 LYS CB 1 1
40 96424 1 1 58 LYS CD C -5.041 12.146 -12.012 1.00 . A A . 58 LYS CD 1 1
40 96425 1 1 58 LYS CE C -3.972 13.221 -12.139 1.00 . A A . 58 LYS CE 1 1
40 96426 1 1 58 LYS CG C -4.435 10.750 -12.024 1.00 . A A . 58 LYS CG 1 1
40 96427 1 1 58 LYS H H -1.338 10.043 -12.382 1.00 . A A . 58 LYS H 1 1
40 96428 1 1 58 LYS HA H -3.586 8.427 -12.776 1.00 . A A . 58 LYS HA 1 1
40 96429 1 1 58 LYS HB2 H -2.898 11.252 -13.394 1.00 . A A . 58 LYS HB2 1 1
40 96430 1 1 58 LYS HB3 H -4.340 10.572 -14.137 1.00 . A A . 58 LYS HB3 1 1
40 96431 1 1 58 LYS HD2 H -5.728 12.236 -12.840 1.00 . A A . 58 LYS HD2 1 1
40 96432 1 1 58 LYS HD3 H -5.573 12.288 -11.082 1.00 . A A . 58 LYS HD3 1 1
40 96433 1 1 58 LYS HE2 H -4.190 14.011 -11.436 1.00 . A A . 58 LYS HE2 1 1
40 96434 1 1 58 LYS HE3 H -3.011 12.786 -11.906 1.00 . A A . 58 LYS HE3 1 1
40 96435 1 1 58 LYS HG2 H -5.228 10.025 -11.941 1.00 . A A . 58 LYS HG2 1 1
40 96436 1 1 58 LYS HG3 H -3.765 10.652 -11.182 1.00 . A A . 58 LYS HG3 1 1
40 96437 1 1 58 LYS HZ1 H -3.543 14.761 -13.481 1.00 . A A . 58 LYS HZ1 1 1
40 96438 1 1 58 LYS HZ2 H -4.879 13.820 -13.922 1.00 . A A . 58 LYS HZ2 1 1
40 96439 1 1 58 LYS HZ3 H -3.313 13.214 -14.121 1.00 . A A . 58 LYS HZ3 1 1
40 96440 1 1 58 LYS N N -1.671 9.180 -12.706 1.00 . A A . 58 LYS N 1 1
40 96441 1 1 58 LYS NZ N -3.923 13.794 -13.512 1.00 . A A . 58 LYS NZ 1 1
40 96442 1 1 58 LYS O O -3.407 7.505 -15.094 1.00 . A A . 58 LYS O 1 1
40 96443 1 1 59 PRO C C -1.129 7.883 -17.323 1.00 . A A . 59 PRO C 1 1
40 96444 1 1 59 PRO CA C -2.163 8.977 -17.112 1.00 . A A . 59 PRO CA 1 1
40 96445 1 1 59 PRO CB C -1.708 10.269 -17.783 1.00 . A A . 59 PRO CB 1 1
40 96446 1 1 59 PRO CD C -1.649 10.657 -15.426 1.00 . A A . 59 PRO CD 1 1
40 96447 1 1 59 PRO CG C -0.954 10.986 -16.720 1.00 . A A . 59 PRO CG 1 1
40 96448 1 1 59 PRO HA H -3.111 8.664 -17.528 1.00 . A A . 59 PRO HA 1 1
40 96449 1 1 59 PRO HB2 H -1.075 10.037 -18.632 1.00 . A A . 59 PRO HB2 1 1
40 96450 1 1 59 PRO HB3 H -2.571 10.836 -18.106 1.00 . A A . 59 PRO HB3 1 1
40 96451 1 1 59 PRO HD2 H -0.930 10.552 -14.620 1.00 . A A . 59 PRO HD2 1 1
40 96452 1 1 59 PRO HD3 H -2.384 11.412 -15.192 1.00 . A A . 59 PRO HD3 1 1
40 96453 1 1 59 PRO HG2 H 0.069 10.639 -16.697 1.00 . A A . 59 PRO HG2 1 1
40 96454 1 1 59 PRO HG3 H -0.987 12.048 -16.902 1.00 . A A . 59 PRO HG3 1 1
40 96455 1 1 59 PRO N N -2.292 9.363 -15.701 1.00 . A A . 59 PRO N 1 1
40 96456 1 1 59 PRO O O -1.109 7.222 -18.362 1.00 . A A . 59 PRO O 1 1
40 96457 1 1 60 LYS C C 0.234 5.364 -15.883 1.00 . A A . 60 LYS C 1 1
40 96458 1 1 60 LYS CA C 0.760 6.685 -16.396 1.00 . A A . 60 LYS CA 1 1
40 96459 1 1 60 LYS CB C 1.960 7.101 -15.553 1.00 . A A . 60 LYS CB 1 1
40 96460 1 1 60 LYS CD C 3.509 5.240 -16.210 1.00 . A A . 60 LYS CD 1 1
40 96461 1 1 60 LYS CE C 4.515 6.173 -16.867 1.00 . A A . 60 LYS CE 1 1
40 96462 1 1 60 LYS CG C 2.791 5.928 -15.062 1.00 . A A . 60 LYS CG 1 1
40 96463 1 1 60 LYS H H -0.348 8.253 -15.527 1.00 . A A . 60 LYS H 1 1
40 96464 1 1 60 LYS HA H 1.066 6.575 -17.425 1.00 . A A . 60 LYS HA 1 1
40 96465 1 1 60 LYS HB2 H 2.595 7.750 -16.137 1.00 . A A . 60 LYS HB2 1 1
40 96466 1 1 60 LYS HB3 H 1.604 7.639 -14.692 1.00 . A A . 60 LYS HB3 1 1
40 96467 1 1 60 LYS HD2 H 4.028 4.374 -15.829 1.00 . A A . 60 LYS HD2 1 1
40 96468 1 1 60 LYS HD3 H 2.780 4.934 -16.945 1.00 . A A . 60 LYS HD3 1 1
40 96469 1 1 60 LYS HE2 H 4.379 7.172 -16.469 1.00 . A A . 60 LYS HE2 1 1
40 96470 1 1 60 LYS HE3 H 5.511 5.827 -16.633 1.00 . A A . 60 LYS HE3 1 1
40 96471 1 1 60 LYS HG2 H 3.523 6.288 -14.362 1.00 . A A . 60 LYS HG2 1 1
40 96472 1 1 60 LYS HG3 H 2.135 5.213 -14.568 1.00 . A A . 60 LYS HG3 1 1
40 96473 1 1 60 LYS HZ1 H 5.018 5.558 -18.798 1.00 . A A . 60 LYS HZ1 1 1
40 96474 1 1 60 LYS HZ2 H 4.534 7.176 -18.699 1.00 . A A . 60 LYS HZ2 1 1
40 96475 1 1 60 LYS HZ3 H 3.383 5.941 -18.605 1.00 . A A . 60 LYS HZ3 1 1
40 96476 1 1 60 LYS N N -0.276 7.698 -16.329 1.00 . A A . 60 LYS N 1 1
40 96477 1 1 60 LYS NZ N 4.351 6.215 -18.345 1.00 . A A . 60 LYS NZ 1 1
40 96478 1 1 60 LYS O O 0.176 4.372 -16.612 1.00 . A A . 60 LYS O 1 1
40 96479 1 1 61 PHE C C -1.805 3.596 -14.794 1.00 . A A . 61 PHE C 1 1
40 96480 1 1 61 PHE CA C -0.659 4.165 -13.984 1.00 . A A . 61 PHE CA 1 1
40 96481 1 1 61 PHE CB C -1.081 4.448 -12.554 1.00 . A A . 61 PHE CB 1 1
40 96482 1 1 61 PHE CD1 C -2.379 2.482 -11.686 1.00 . A A . 61 PHE CD1 1 1
40 96483 1 1 61 PHE CD2 C -0.106 2.734 -11.010 1.00 . A A . 61 PHE CD2 1 1
40 96484 1 1 61 PHE CE1 C -2.472 1.322 -10.940 1.00 . A A . 61 PHE CE1 1 1
40 96485 1 1 61 PHE CE2 C -0.195 1.579 -10.260 1.00 . A A . 61 PHE CE2 1 1
40 96486 1 1 61 PHE CG C -1.194 3.201 -11.729 1.00 . A A . 61 PHE CG 1 1
40 96487 1 1 61 PHE CZ C -1.378 0.870 -10.227 1.00 . A A . 61 PHE CZ 1 1
40 96488 1 1 61 PHE H H -0.074 6.180 -14.084 1.00 . A A . 61 PHE H 1 1
40 96489 1 1 61 PHE HA H 0.139 3.437 -13.971 1.00 . A A . 61 PHE HA 1 1
40 96490 1 1 61 PHE HB2 H -0.339 5.091 -12.094 1.00 . A A . 61 PHE HB2 1 1
40 96491 1 1 61 PHE HB3 H -2.034 4.949 -12.563 1.00 . A A . 61 PHE HB3 1 1
40 96492 1 1 61 PHE HD1 H -3.234 2.835 -12.242 1.00 . A A . 61 PHE HD1 1 1
40 96493 1 1 61 PHE HD2 H 0.822 3.287 -11.036 1.00 . A A . 61 PHE HD2 1 1
40 96494 1 1 61 PHE HE1 H -3.399 0.769 -10.916 1.00 . A A . 61 PHE HE1 1 1
40 96495 1 1 61 PHE HE2 H 0.662 1.227 -9.704 1.00 . A A . 61 PHE HE2 1 1
40 96496 1 1 61 PHE HZ H -1.449 -0.035 -9.644 1.00 . A A . 61 PHE HZ 1 1
40 96497 1 1 61 PHE N N -0.146 5.358 -14.610 1.00 . A A . 61 PHE N 1 1
40 96498 1 1 61 PHE O O -2.114 2.413 -14.685 1.00 . A A . 61 PHE O 1 1
40 96499 1 1 62 ALA C C -2.941 2.708 -17.295 1.00 . A A . 62 ALA C 1 1
40 96500 1 1 62 ALA CA C -3.457 3.935 -16.526 1.00 . A A . 62 ALA CA 1 1
40 96501 1 1 62 ALA CB C -3.901 5.037 -17.476 1.00 . A A . 62 ALA CB 1 1
40 96502 1 1 62 ALA H H -2.101 5.352 -15.735 1.00 . A A . 62 ALA H 1 1
40 96503 1 1 62 ALA HA H -4.294 3.650 -15.910 1.00 . A A . 62 ALA HA 1 1
40 96504 1 1 62 ALA HB1 H -3.546 5.991 -17.111 1.00 . A A . 62 ALA HB1 1 1
40 96505 1 1 62 ALA HB2 H -4.979 5.051 -17.532 1.00 . A A . 62 ALA HB2 1 1
40 96506 1 1 62 ALA HB3 H -3.491 4.853 -18.459 1.00 . A A . 62 ALA HB3 1 1
40 96507 1 1 62 ALA N N -2.402 4.419 -15.656 1.00 . A A . 62 ALA N 1 1
40 96508 1 1 62 ALA O O -3.715 1.877 -17.770 1.00 . A A . 62 ALA O 1 1
40 96509 1 1 63 GLU C C -0.957 0.250 -17.156 1.00 . A A . 63 GLU C 1 1
40 96510 1 1 63 GLU CA C -0.915 1.497 -18.030 1.00 . A A . 63 GLU CA 1 1
40 96511 1 1 63 GLU CB C 0.540 1.892 -18.310 1.00 . A A . 63 GLU CB 1 1
40 96512 1 1 63 GLU CD C 0.649 1.760 -20.829 1.00 . A A . 63 GLU CD 1 1
40 96513 1 1 63 GLU CG C 1.141 1.186 -19.515 1.00 . A A . 63 GLU CG 1 1
40 96514 1 1 63 GLU H H -1.059 3.297 -16.949 1.00 . A A . 63 GLU H 1 1
40 96515 1 1 63 GLU HA H -1.415 1.281 -18.956 1.00 . A A . 63 GLU HA 1 1
40 96516 1 1 63 GLU HB2 H 0.586 2.962 -18.484 1.00 . A A . 63 GLU HB2 1 1
40 96517 1 1 63 GLU HB3 H 1.142 1.650 -17.438 1.00 . A A . 63 GLU HB3 1 1
40 96518 1 1 63 GLU HG2 H 2.215 1.284 -19.476 1.00 . A A . 63 GLU HG2 1 1
40 96519 1 1 63 GLU HG3 H 0.874 0.140 -19.473 1.00 . A A . 63 GLU HG3 1 1
40 96520 1 1 63 GLU N N -1.604 2.606 -17.372 1.00 . A A . 63 GLU N 1 1
40 96521 1 1 63 GLU O O -0.681 -0.862 -17.615 1.00 . A A . 63 GLU O 1 1
40 96522 1 1 63 GLU OE1 O 1.158 2.824 -21.239 1.00 . A A . 63 GLU OE1 1 1
40 96523 1 1 63 GLU OE2 O -0.242 1.143 -21.449 1.00 . A A . 63 GLU OE2 1 1
40 96524 1 1 64 SER C C -2.398 -1.711 -15.383 1.00 . A A . 64 SER C 1 1
40 96525 1 1 64 SER CA C -1.413 -0.637 -14.934 1.00 . A A . 64 SER CA 1 1
40 96526 1 1 64 SER CB C -1.840 -0.081 -13.584 1.00 . A A . 64 SER CB 1 1
40 96527 1 1 64 SER H H -1.526 1.350 -15.597 1.00 . A A . 64 SER H 1 1
40 96528 1 1 64 SER HA H -0.434 -1.080 -14.833 1.00 . A A . 64 SER HA 1 1
40 96529 1 1 64 SER HB2 H -2.696 0.550 -13.726 1.00 . A A . 64 SER HB2 1 1
40 96530 1 1 64 SER HB3 H -2.102 -0.892 -12.926 1.00 . A A . 64 SER HB3 1 1
40 96531 1 1 64 SER HG H -0.583 1.419 -13.559 1.00 . A A . 64 SER HG 1 1
40 96532 1 1 64 SER N N -1.314 0.446 -15.894 1.00 . A A . 64 SER N 1 1
40 96533 1 1 64 SER O O -2.659 -2.657 -14.641 1.00 . A A . 64 SER O 1 1
40 96534 1 1 64 SER OG O -0.802 0.678 -12.989 1.00 . A A . 64 SER OG 1 1
40 96535 1 1 65 THR C C -3.283 -3.966 -16.886 1.00 . A A . 65 THR C 1 1
40 96536 1 1 65 THR CA C -3.864 -2.581 -17.113 1.00 . A A . 65 THR CA 1 1
40 96537 1 1 65 THR CB C -4.124 -2.351 -18.601 1.00 . A A . 65 THR CB 1 1
40 96538 1 1 65 THR CG2 C -5.523 -2.731 -19.023 1.00 . A A . 65 THR CG2 1 1
40 96539 1 1 65 THR H H -2.699 -0.823 -17.158 1.00 . A A . 65 THR H 1 1
40 96540 1 1 65 THR HA H -4.791 -2.494 -16.566 1.00 . A A . 65 THR HA 1 1
40 96541 1 1 65 THR HB H -3.430 -2.948 -19.175 1.00 . A A . 65 THR HB 1 1
40 96542 1 1 65 THR HG1 H -4.064 -0.871 -19.883 1.00 . A A . 65 THR HG1 1 1
40 96543 1 1 65 THR HG21 H -5.557 -2.837 -20.096 1.00 . A A . 65 THR HG21 1 1
40 96544 1 1 65 THR HG22 H -6.213 -1.962 -18.714 1.00 . A A . 65 THR HG22 1 1
40 96545 1 1 65 THR HG23 H -5.794 -3.668 -18.559 1.00 . A A . 65 THR HG23 1 1
40 96546 1 1 65 THR N N -2.937 -1.584 -16.598 1.00 . A A . 65 THR N 1 1
40 96547 1 1 65 THR O O -3.988 -4.902 -16.511 1.00 . A A . 65 THR O 1 1
40 96548 1 1 65 THR OG1 O -3.927 -0.989 -18.940 1.00 . A A . 65 THR OG1 1 1
40 96549 1 1 66 GLU C C -1.028 -5.474 -15.350 1.00 . A A . 66 GLU C 1 1
40 96550 1 1 66 GLU CA C -1.270 -5.320 -16.836 1.00 . A A . 66 GLU CA 1 1
40 96551 1 1 66 GLU CB C 0.049 -5.369 -17.606 1.00 . A A . 66 GLU CB 1 1
40 96552 1 1 66 GLU CD C 1.213 -3.197 -18.153 1.00 . A A . 66 GLU CD 1 1
40 96553 1 1 66 GLU CG C 1.046 -4.322 -17.151 1.00 . A A . 66 GLU CG 1 1
40 96554 1 1 66 GLU H H -1.458 -3.272 -17.333 1.00 . A A . 66 GLU H 1 1
40 96555 1 1 66 GLU HA H -1.905 -6.126 -17.156 1.00 . A A . 66 GLU HA 1 1
40 96556 1 1 66 GLU HB2 H 0.499 -6.346 -17.469 1.00 . A A . 66 GLU HB2 1 1
40 96557 1 1 66 GLU HB3 H -0.153 -5.213 -18.659 1.00 . A A . 66 GLU HB3 1 1
40 96558 1 1 66 GLU HG2 H 0.696 -3.906 -16.221 1.00 . A A . 66 GLU HG2 1 1
40 96559 1 1 66 GLU HG3 H 2.004 -4.796 -16.997 1.00 . A A . 66 GLU HG3 1 1
40 96560 1 1 66 GLU N N -1.970 -4.069 -17.070 1.00 . A A . 66 GLU N 1 1
40 96561 1 1 66 GLU O O -1.027 -6.588 -14.825 1.00 . A A . 66 GLU O 1 1
40 96562 1 1 66 GLU OE1 O 1.050 -3.453 -19.365 1.00 . A A . 66 GLU OE1 1 1
40 96563 1 1 66 GLU OE2 O 1.506 -2.059 -17.728 1.00 . A A . 66 GLU OE2 1 1
40 96564 1 1 67 ILE C C -1.963 -4.903 -12.575 1.00 . A A . 67 ILE C 1 1
40 96565 1 1 67 ILE CA C -0.685 -4.390 -13.225 1.00 . A A . 67 ILE CA 1 1
40 96566 1 1 67 ILE CB C -0.310 -3.015 -12.645 1.00 . A A . 67 ILE CB 1 1
40 96567 1 1 67 ILE CD1 C 1.303 -1.066 -12.920 1.00 . A A . 67 ILE CD1 1 1
40 96568 1 1 67 ILE CG1 C 0.960 -2.487 -13.312 1.00 . A A . 67 ILE CG1 1 1
40 96569 1 1 67 ILE CG2 C -0.122 -3.105 -11.137 1.00 . A A . 67 ILE CG2 1 1
40 96570 1 1 67 ILE H H -0.916 -3.470 -15.122 1.00 . A A . 67 ILE H 1 1
40 96571 1 1 67 ILE HA H 0.114 -5.086 -13.017 1.00 . A A . 67 ILE HA 1 1
40 96572 1 1 67 ILE HB H -1.121 -2.336 -12.841 1.00 . A A . 67 ILE HB 1 1
40 96573 1 1 67 ILE HD11 H 2.343 -1.011 -12.638 1.00 . A A . 67 ILE HD11 1 1
40 96574 1 1 67 ILE HD12 H 0.687 -0.765 -12.084 1.00 . A A . 67 ILE HD12 1 1
40 96575 1 1 67 ILE HD13 H 1.121 -0.408 -13.757 1.00 . A A . 67 ILE HD13 1 1
40 96576 1 1 67 ILE HG12 H 1.796 -3.117 -13.032 1.00 . A A . 67 ILE HG12 1 1
40 96577 1 1 67 ILE HG13 H 0.832 -2.515 -14.388 1.00 . A A . 67 ILE HG13 1 1
40 96578 1 1 67 ILE HG21 H 0.141 -4.116 -10.866 1.00 . A A . 67 ILE HG21 1 1
40 96579 1 1 67 ILE HG22 H -1.041 -2.828 -10.641 1.00 . A A . 67 ILE HG22 1 1
40 96580 1 1 67 ILE HG23 H 0.667 -2.433 -10.831 1.00 . A A . 67 ILE HG23 1 1
40 96581 1 1 67 ILE N N -0.870 -4.346 -14.660 1.00 . A A . 67 ILE N 1 1
40 96582 1 1 67 ILE O O -1.947 -5.380 -11.441 1.00 . A A . 67 ILE O 1 1
40 96583 1 1 68 SER C C -4.221 -6.832 -12.596 1.00 . A A . 68 SER C 1 1
40 96584 1 1 68 SER CA C -4.344 -5.336 -12.833 1.00 . A A . 68 SER CA 1 1
40 96585 1 1 68 SER CB C -5.463 -5.044 -13.834 1.00 . A A . 68 SER CB 1 1
40 96586 1 1 68 SER H H -3.019 -4.475 -14.236 1.00 . A A . 68 SER H 1 1
40 96587 1 1 68 SER HA H -4.559 -4.847 -11.895 1.00 . A A . 68 SER HA 1 1
40 96588 1 1 68 SER HB2 H -5.156 -4.245 -14.491 1.00 . A A . 68 SER HB2 1 1
40 96589 1 1 68 SER HB3 H -5.664 -5.932 -14.417 1.00 . A A . 68 SER HB3 1 1
40 96590 1 1 68 SER HG H -6.766 -3.706 -13.242 1.00 . A A . 68 SER HG 1 1
40 96591 1 1 68 SER N N -3.070 -4.838 -13.324 1.00 . A A . 68 SER N 1 1
40 96592 1 1 68 SER O O -4.763 -7.374 -11.635 1.00 . A A . 68 SER O 1 1
40 96593 1 1 68 SER OG O -6.653 -4.656 -13.169 1.00 . A A . 68 SER OG 1 1
40 96594 1 1 69 GLU C C -2.208 -9.137 -12.240 1.00 . A A . 69 GLU C 1 1
40 96595 1 1 69 GLU CA C -3.214 -8.908 -13.354 1.00 . A A . 69 GLU CA 1 1
40 96596 1 1 69 GLU CB C -2.689 -9.479 -14.674 1.00 . A A . 69 GLU CB 1 1
40 96597 1 1 69 GLU CD C -4.959 -9.287 -15.765 1.00 . A A . 69 GLU CD 1 1
40 96598 1 1 69 GLU CG C -3.473 -9.017 -15.891 1.00 . A A . 69 GLU CG 1 1
40 96599 1 1 69 GLU H H -3.034 -6.985 -14.201 1.00 . A A . 69 GLU H 1 1
40 96600 1 1 69 GLU HA H -4.142 -9.388 -13.097 1.00 . A A . 69 GLU HA 1 1
40 96601 1 1 69 GLU HB2 H -1.659 -9.177 -14.798 1.00 . A A . 69 GLU HB2 1 1
40 96602 1 1 69 GLU HB3 H -2.736 -10.557 -14.629 1.00 . A A . 69 GLU HB3 1 1
40 96603 1 1 69 GLU HG2 H -3.325 -7.954 -16.016 1.00 . A A . 69 GLU HG2 1 1
40 96604 1 1 69 GLU HG3 H -3.099 -9.537 -16.761 1.00 . A A . 69 GLU HG3 1 1
40 96605 1 1 69 GLU N N -3.461 -7.484 -13.473 1.00 . A A . 69 GLU N 1 1
40 96606 1 1 69 GLU O O -2.327 -10.080 -11.458 1.00 . A A . 69 GLU O 1 1
40 96607 1 1 69 GLU OE1 O -5.575 -8.784 -14.802 1.00 . A A . 69 GLU OE1 1 1
40 96608 1 1 69 GLU OE2 O -5.507 -10.004 -16.628 1.00 . A A . 69 GLU OE2 1 1
40 96609 1 1 70 LEU C C -0.816 -8.066 -9.750 1.00 . A A . 70 LEU C 1 1
40 96610 1 1 70 LEU CA C -0.202 -8.317 -11.127 1.00 . A A . 70 LEU CA 1 1
40 96611 1 1 70 LEU CB C 0.912 -7.301 -11.387 1.00 . A A . 70 LEU CB 1 1
40 96612 1 1 70 LEU CD1 C 1.338 -7.921 -13.775 1.00 . A A . 70 LEU CD1 1 1
40 96613 1 1 70 LEU CD2 C 3.103 -6.727 -12.466 1.00 . A A . 70 LEU CD2 1 1
40 96614 1 1 70 LEU CG C 1.967 -7.739 -12.405 1.00 . A A . 70 LEU CG 1 1
40 96615 1 1 70 LEU H H -1.201 -7.502 -12.817 1.00 . A A . 70 LEU H 1 1
40 96616 1 1 70 LEU HA H 0.217 -9.312 -11.145 1.00 . A A . 70 LEU HA 1 1
40 96617 1 1 70 LEU HB2 H 0.458 -6.383 -11.742 1.00 . A A . 70 LEU HB2 1 1
40 96618 1 1 70 LEU HB3 H 1.414 -7.101 -10.446 1.00 . A A . 70 LEU HB3 1 1
40 96619 1 1 70 LEU HD11 H 1.062 -6.956 -14.178 1.00 . A A . 70 LEU HD11 1 1
40 96620 1 1 70 LEU HD12 H 0.458 -8.540 -13.681 1.00 . A A . 70 LEU HD12 1 1
40 96621 1 1 70 LEU HD13 H 2.045 -8.400 -14.435 1.00 . A A . 70 LEU HD13 1 1
40 96622 1 1 70 LEU HD21 H 3.669 -6.764 -11.548 1.00 . A A . 70 LEU HD21 1 1
40 96623 1 1 70 LEU HD22 H 2.696 -5.736 -12.599 1.00 . A A . 70 LEU HD22 1 1
40 96624 1 1 70 LEU HD23 H 3.752 -6.964 -13.298 1.00 . A A . 70 LEU HD23 1 1
40 96625 1 1 70 LEU HG H 2.380 -8.689 -12.099 1.00 . A A . 70 LEU HG 1 1
40 96626 1 1 70 LEU N N -1.225 -8.242 -12.165 1.00 . A A . 70 LEU N 1 1
40 96627 1 1 70 LEU O O -0.196 -8.340 -8.725 1.00 . A A . 70 LEU O 1 1
40 96628 1 1 71 SER C C -2.947 -8.518 -7.668 1.00 . A A . 71 SER C 1 1
40 96629 1 1 71 SER CA C -2.725 -7.250 -8.482 1.00 . A A . 71 SER CA 1 1
40 96630 1 1 71 SER CB C -4.072 -6.607 -8.762 1.00 . A A . 71 SER CB 1 1
40 96631 1 1 71 SER H H -2.481 -7.333 -10.580 1.00 . A A . 71 SER H 1 1
40 96632 1 1 71 SER HA H -2.117 -6.565 -7.912 1.00 . A A . 71 SER HA 1 1
40 96633 1 1 71 SER HB2 H -4.106 -6.268 -9.787 1.00 . A A . 71 SER HB2 1 1
40 96634 1 1 71 SER HB3 H -4.840 -7.344 -8.597 1.00 . A A . 71 SER HB3 1 1
40 96635 1 1 71 SER HG H -5.173 -5.584 -7.506 1.00 . A A . 71 SER HG 1 1
40 96636 1 1 71 SER N N -2.034 -7.537 -9.734 1.00 . A A . 71 SER N 1 1
40 96637 1 1 71 SER O O -3.110 -8.461 -6.454 1.00 . A A . 71 SER O 1 1
40 96638 1 1 71 SER OG O -4.304 -5.503 -7.905 1.00 . A A . 71 SER OG 1 1
40 96639 1 1 72 HIS C C -2.086 -11.155 -6.613 1.00 . A A . 72 HIS C 1 1
40 96640 1 1 72 HIS CA C -3.158 -10.940 -7.670 1.00 . A A . 72 HIS CA 1 1
40 96641 1 1 72 HIS CB C -3.135 -12.088 -8.682 1.00 . A A . 72 HIS CB 1 1
40 96642 1 1 72 HIS CD2 C -5.691 -12.319 -9.059 1.00 . A A . 72 HIS CD2 1 1
40 96643 1 1 72 HIS CE1 C -5.687 -12.367 -11.251 1.00 . A A . 72 HIS CE1 1 1
40 96644 1 1 72 HIS CG C -4.403 -12.217 -9.466 1.00 . A A . 72 HIS CG 1 1
40 96645 1 1 72 HIS H H -2.811 -9.650 -9.310 1.00 . A A . 72 HIS H 1 1
40 96646 1 1 72 HIS HA H -4.125 -10.913 -7.188 1.00 . A A . 72 HIS HA 1 1
40 96647 1 1 72 HIS HB2 H -2.327 -11.923 -9.385 1.00 . A A . 72 HIS HB2 1 1
40 96648 1 1 72 HIS HB3 H -2.971 -13.021 -8.155 1.00 . A A . 72 HIS HB3 1 1
40 96649 1 1 72 HIS HD1 H -3.657 -12.197 -11.437 1.00 . A A . 72 HIS HD1 1 1
40 96650 1 1 72 HIS HD2 H -6.041 -12.326 -8.036 1.00 . A A . 72 HIS HD2 1 1
40 96651 1 1 72 HIS HE1 H -6.017 -12.418 -12.278 1.00 . A A . 72 HIS HE1 1 1
40 96652 1 1 72 HIS HE2 H -7.448 -12.392 -10.204 1.00 . A A . 72 HIS HE2 1 1
40 96653 1 1 72 HIS N N -2.954 -9.663 -8.344 1.00 . A A . 72 HIS N 1 1
40 96654 1 1 72 HIS ND1 N -4.436 -12.250 -10.845 1.00 . A A . 72 HIS ND1 1 1
40 96655 1 1 72 HIS NE2 N -6.468 -12.411 -10.187 1.00 . A A . 72 HIS NE2 1 1
40 96656 1 1 72 HIS O O -2.209 -12.023 -5.748 1.00 . A A . 72 HIS O 1 1
40 96657 1 1 73 ASN C C -0.280 -9.851 -4.401 1.00 . A A . 73 ASN C 1 1
40 96658 1 1 73 ASN CA C 0.080 -10.442 -5.769 1.00 . A A . 73 ASN CA 1 1
40 96659 1 1 73 ASN CB C 1.283 -9.729 -6.374 1.00 . A A . 73 ASN CB 1 1
40 96660 1 1 73 ASN CG C 1.888 -10.524 -7.515 1.00 . A A . 73 ASN CG 1 1
40 96661 1 1 73 ASN H H -0.992 -9.691 -7.423 1.00 . A A . 73 ASN H 1 1
40 96662 1 1 73 ASN HA H 0.324 -11.487 -5.642 1.00 . A A . 73 ASN HA 1 1
40 96663 1 1 73 ASN HB2 H 0.967 -8.765 -6.757 1.00 . A A . 73 ASN HB2 1 1
40 96664 1 1 73 ASN HB3 H 2.031 -9.589 -5.614 1.00 . A A . 73 ASN HB3 1 1
40 96665 1 1 73 ASN HD21 H 0.635 -9.668 -8.808 1.00 . A A . 73 ASN HD21 1 1
40 96666 1 1 73 ASN HD22 H 1.733 -10.839 -9.472 1.00 . A A . 73 ASN HD22 1 1
40 96667 1 1 73 ASN N N -1.029 -10.358 -6.700 1.00 . A A . 73 ASN N 1 1
40 96668 1 1 73 ASN ND2 N 1.369 -10.321 -8.720 1.00 . A A . 73 ASN ND2 1 1
40 96669 1 1 73 ASN O O 0.192 -10.326 -3.370 1.00 . A A . 73 ASN O 1 1
40 96670 1 1 73 ASN OD1 O 2.807 -11.318 -7.315 1.00 . A A . 73 ASN OD1 1 1
40 96671 1 1 74 PHE C C -3.032 -7.778 -3.290 1.00 . A A . 74 PHE C 1 1
40 96672 1 1 74 PHE CA C -1.557 -8.162 -3.177 1.00 . A A . 74 PHE CA 1 1
40 96673 1 1 74 PHE CB C -0.695 -6.933 -2.898 1.00 . A A . 74 PHE CB 1 1
40 96674 1 1 74 PHE CD1 C -0.790 -6.081 -5.253 1.00 . A A . 74 PHE CD1 1 1
40 96675 1 1 74 PHE CD2 C 1.316 -6.099 -4.137 1.00 . A A . 74 PHE CD2 1 1
40 96676 1 1 74 PHE CE1 C -0.191 -5.556 -6.381 1.00 . A A . 74 PHE CE1 1 1
40 96677 1 1 74 PHE CE2 C 1.922 -5.577 -5.263 1.00 . A A . 74 PHE CE2 1 1
40 96678 1 1 74 PHE CG C -0.045 -6.356 -4.122 1.00 . A A . 74 PHE CG 1 1
40 96679 1 1 74 PHE CZ C 1.167 -5.304 -6.386 1.00 . A A . 74 PHE CZ 1 1
40 96680 1 1 74 PHE H H -1.458 -8.489 -5.252 1.00 . A A . 74 PHE H 1 1
40 96681 1 1 74 PHE HA H -1.443 -8.866 -2.366 1.00 . A A . 74 PHE HA 1 1
40 96682 1 1 74 PHE HB2 H -1.303 -6.162 -2.447 1.00 . A A . 74 PHE HB2 1 1
40 96683 1 1 74 PHE HB3 H 0.090 -7.220 -2.217 1.00 . A A . 74 PHE HB3 1 1
40 96684 1 1 74 PHE HD1 H -1.851 -6.277 -5.249 1.00 . A A . 74 PHE HD1 1 1
40 96685 1 1 74 PHE HD2 H 1.906 -6.313 -3.256 1.00 . A A . 74 PHE HD2 1 1
40 96686 1 1 74 PHE HE1 H -0.781 -5.346 -7.258 1.00 . A A . 74 PHE HE1 1 1
40 96687 1 1 74 PHE HE2 H 2.984 -5.380 -5.263 1.00 . A A . 74 PHE HE2 1 1
40 96688 1 1 74 PHE HZ H 1.636 -4.897 -7.267 1.00 . A A . 74 PHE HZ 1 1
40 96689 1 1 74 PHE N N -1.119 -8.819 -4.405 1.00 . A A . 74 PHE N 1 1
40 96690 1 1 74 PHE O O -3.730 -8.289 -4.165 1.00 . A A . 74 PHE O 1 1
40 96691 1 1 75 VAL C C -5.254 -5.055 -2.257 1.00 . A A . 75 VAL C 1 1
40 96692 1 1 75 VAL CA C -4.948 -6.545 -2.477 1.00 . A A . 75 VAL CA 1 1
40 96693 1 1 75 VAL CB C -5.784 -7.378 -1.484 1.00 . A A . 75 VAL CB 1 1
40 96694 1 1 75 VAL CG1 C -5.597 -6.878 -0.058 1.00 . A A . 75 VAL CG1 1 1
40 96695 1 1 75 VAL CG2 C -7.253 -7.355 -1.877 1.00 . A A . 75 VAL CG2 1 1
40 96696 1 1 75 VAL H H -2.956 -6.540 -1.701 1.00 . A A . 75 VAL H 1 1
40 96697 1 1 75 VAL HA H -5.288 -6.806 -3.469 1.00 . A A . 75 VAL HA 1 1
40 96698 1 1 75 VAL HB H -5.440 -8.402 -1.528 1.00 . A A . 75 VAL HB 1 1
40 96699 1 1 75 VAL HG11 H -6.080 -7.559 0.626 1.00 . A A . 75 VAL HG11 1 1
40 96700 1 1 75 VAL HG12 H -6.037 -5.897 0.038 1.00 . A A . 75 VAL HG12 1 1
40 96701 1 1 75 VAL HG13 H -4.544 -6.826 0.168 1.00 . A A . 75 VAL HG13 1 1
40 96702 1 1 75 VAL HG21 H -7.793 -8.087 -1.296 1.00 . A A . 75 VAL HG21 1 1
40 96703 1 1 75 VAL HG22 H -7.347 -7.587 -2.927 1.00 . A A . 75 VAL HG22 1 1
40 96704 1 1 75 VAL HG23 H -7.661 -6.373 -1.688 1.00 . A A . 75 VAL HG23 1 1
40 96705 1 1 75 VAL N N -3.530 -6.910 -2.407 1.00 . A A . 75 VAL N 1 1
40 96706 1 1 75 VAL O O -4.667 -4.385 -1.407 1.00 . A A . 75 VAL O 1 1
40 96707 1 1 76 MET C C -6.852 -2.530 -1.700 1.00 . A A . 76 MET C 1 1
40 96708 1 1 76 MET CA C -6.720 -3.213 -3.062 1.00 . A A . 76 MET CA 1 1
40 96709 1 1 76 MET CB C -8.121 -3.280 -3.633 1.00 . A A . 76 MET CB 1 1
40 96710 1 1 76 MET CE C -10.374 -6.748 -3.065 1.00 . A A . 76 MET CE 1 1
40 96711 1 1 76 MET CG C -8.977 -4.356 -2.974 1.00 . A A . 76 MET CG 1 1
40 96712 1 1 76 MET H H -6.604 -5.189 -3.717 1.00 . A A . 76 MET H 1 1
40 96713 1 1 76 MET HA H -6.118 -2.625 -3.705 1.00 . A A . 76 MET HA 1 1
40 96714 1 1 76 MET HB2 H -8.593 -2.332 -3.476 1.00 . A A . 76 MET HB2 1 1
40 96715 1 1 76 MET HB3 H -8.067 -3.484 -4.685 1.00 . A A . 76 MET HB3 1 1
40 96716 1 1 76 MET HE1 H -11.316 -6.656 -3.586 1.00 . A A . 76 MET HE1 1 1
40 96717 1 1 76 MET HE2 H -10.470 -6.332 -2.073 1.00 . A A . 76 MET HE2 1 1
40 96718 1 1 76 MET HE3 H -10.103 -7.790 -2.994 1.00 . A A . 76 MET HE3 1 1
40 96719 1 1 76 MET HG2 H -8.535 -4.611 -2.023 1.00 . A A . 76 MET HG2 1 1
40 96720 1 1 76 MET HG3 H -9.968 -3.964 -2.812 1.00 . A A . 76 MET HG3 1 1
40 96721 1 1 76 MET N N -6.212 -4.581 -3.057 1.00 . A A . 76 MET N 1 1
40 96722 1 1 76 MET O O -7.857 -2.724 -1.008 1.00 . A A . 76 MET O 1 1
40 96723 1 1 76 MET SD S -9.105 -5.859 -3.964 1.00 . A A . 76 MET SD 1 1
40 96724 1 1 77 VAL C C -5.426 0.525 -0.286 1.00 . A A . 77 VAL C 1 1
40 96725 1 1 77 VAL CA C -5.955 -0.901 -0.115 1.00 . A A . 77 VAL CA 1 1
40 96726 1 1 77 VAL CB C -5.188 -1.591 1.028 1.00 . A A . 77 VAL CB 1 1
40 96727 1 1 77 VAL CG1 C -5.258 -0.765 2.306 1.00 . A A . 77 VAL CG1 1 1
40 96728 1 1 77 VAL CG2 C -5.754 -2.971 1.268 1.00 . A A . 77 VAL CG2 1 1
40 96729 1 1 77 VAL H H -5.149 -1.501 -1.985 1.00 . A A . 77 VAL H 1 1
40 96730 1 1 77 VAL HA H -6.995 -0.842 0.169 1.00 . A A . 77 VAL HA 1 1
40 96731 1 1 77 VAL HB H -4.153 -1.691 0.738 1.00 . A A . 77 VAL HB 1 1
40 96732 1 1 77 VAL HG11 H -5.198 -1.420 3.162 1.00 . A A . 77 VAL HG11 1 1
40 96733 1 1 77 VAL HG12 H -6.191 -0.223 2.332 1.00 . A A . 77 VAL HG12 1 1
40 96734 1 1 77 VAL HG13 H -4.435 -0.066 2.329 1.00 . A A . 77 VAL HG13 1 1
40 96735 1 1 77 VAL HG21 H -5.605 -3.242 2.302 1.00 . A A . 77 VAL HG21 1 1
40 96736 1 1 77 VAL HG22 H -5.252 -3.681 0.630 1.00 . A A . 77 VAL HG22 1 1
40 96737 1 1 77 VAL HG23 H -6.809 -2.963 1.044 1.00 . A A . 77 VAL HG23 1 1
40 96738 1 1 77 VAL N N -5.888 -1.664 -1.363 1.00 . A A . 77 VAL N 1 1
40 96739 1 1 77 VAL O O -4.488 0.936 0.391 1.00 . A A . 77 VAL O 1 1
40 96740 1 1 78 ASN C C -6.658 3.624 -0.809 1.00 . A A . 78 ASN C 1 1
40 96741 1 1 78 ASN CA C -5.637 2.667 -1.402 1.00 . A A . 78 ASN CA 1 1
40 96742 1 1 78 ASN CB C -5.445 2.937 -2.898 1.00 . A A . 78 ASN CB 1 1
40 96743 1 1 78 ASN CG C -5.969 4.292 -3.352 1.00 . A A . 78 ASN CG 1 1
40 96744 1 1 78 ASN H H -6.797 0.920 -1.684 1.00 . A A . 78 ASN H 1 1
40 96745 1 1 78 ASN HA H -4.695 2.811 -0.897 1.00 . A A . 78 ASN HA 1 1
40 96746 1 1 78 ASN HB2 H -4.395 2.895 -3.128 1.00 . A A . 78 ASN HB2 1 1
40 96747 1 1 78 ASN HB3 H -5.956 2.171 -3.453 1.00 . A A . 78 ASN HB3 1 1
40 96748 1 1 78 ASN HD21 H -4.899 5.198 -1.947 1.00 . A A . 78 ASN HD21 1 1
40 96749 1 1 78 ASN HD22 H -5.853 6.237 -2.956 1.00 . A A . 78 ASN HD22 1 1
40 96750 1 1 78 ASN N N -6.045 1.286 -1.178 1.00 . A A . 78 ASN N 1 1
40 96751 1 1 78 ASN ND2 N -5.530 5.347 -2.685 1.00 . A A . 78 ASN ND2 1 1
40 96752 1 1 78 ASN O O -7.750 3.802 -1.349 1.00 . A A . 78 ASN O 1 1
40 96753 1 1 78 ASN OD1 O -6.755 4.385 -4.292 1.00 . A A . 78 ASN OD1 1 1
40 96754 1 1 79 LEU C C -6.792 6.628 0.673 1.00 . A A . 79 LEU C 1 1
40 96755 1 1 79 LEU CA C -7.185 5.180 0.973 1.00 . A A . 79 LEU CA 1 1
40 96756 1 1 79 LEU CB C -7.198 4.934 2.483 1.00 . A A . 79 LEU CB 1 1
40 96757 1 1 79 LEU CD1 C -5.721 6.402 3.874 1.00 . A A . 79 LEU CD1 1 1
40 96758 1 1 79 LEU CD2 C -5.641 3.919 4.165 1.00 . A A . 79 LEU CD2 1 1
40 96759 1 1 79 LEU CG C -5.841 5.057 3.174 1.00 . A A . 79 LEU CG 1 1
40 96760 1 1 79 LEU H H -5.408 4.044 0.685 1.00 . A A . 79 LEU H 1 1
40 96761 1 1 79 LEU HA H -8.180 5.013 0.588 1.00 . A A . 79 LEU HA 1 1
40 96762 1 1 79 LEU HB2 H -7.876 5.642 2.935 1.00 . A A . 79 LEU HB2 1 1
40 96763 1 1 79 LEU HB3 H -7.579 3.938 2.658 1.00 . A A . 79 LEU HB3 1 1
40 96764 1 1 79 LEU HD11 H -5.846 7.196 3.152 1.00 . A A . 79 LEU HD11 1 1
40 96765 1 1 79 LEU HD12 H -4.746 6.483 4.332 1.00 . A A . 79 LEU HD12 1 1
40 96766 1 1 79 LEU HD13 H -6.484 6.483 4.635 1.00 . A A . 79 LEU HD13 1 1
40 96767 1 1 79 LEU HD21 H -5.682 2.975 3.642 1.00 . A A . 79 LEU HD21 1 1
40 96768 1 1 79 LEU HD22 H -6.420 3.952 4.913 1.00 . A A . 79 LEU HD22 1 1
40 96769 1 1 79 LEU HD23 H -4.678 4.023 4.643 1.00 . A A . 79 LEU HD23 1 1
40 96770 1 1 79 LEU HG H -5.063 4.994 2.430 1.00 . A A . 79 LEU HG 1 1
40 96771 1 1 79 LEU N N -6.295 4.236 0.305 1.00 . A A . 79 LEU N 1 1
40 96772 1 1 79 LEU O O -5.712 6.903 0.137 1.00 . A A . 79 LEU O 1 1
40 96773 1 1 80 GLU C C -8.061 9.809 1.906 1.00 . A A . 80 GLU C 1 1
40 96774 1 1 80 GLU CA C -7.456 8.972 0.783 1.00 . A A . 80 GLU CA 1 1
40 96775 1 1 80 GLU CB C -8.058 9.389 -0.561 1.00 . A A . 80 GLU CB 1 1
40 96776 1 1 80 GLU CD C -6.926 10.104 -2.708 1.00 . A A . 80 GLU CD 1 1
40 96777 1 1 80 GLU CG C -7.256 10.466 -1.273 1.00 . A A . 80 GLU CG 1 1
40 96778 1 1 80 GLU H H -8.528 7.267 1.430 1.00 . A A . 80 GLU H 1 1
40 96779 1 1 80 GLU HA H -6.389 9.136 0.758 1.00 . A A . 80 GLU HA 1 1
40 96780 1 1 80 GLU HB2 H -8.108 8.519 -1.204 1.00 . A A . 80 GLU HB2 1 1
40 96781 1 1 80 GLU HB3 H -9.060 9.767 -0.391 1.00 . A A . 80 GLU HB3 1 1
40 96782 1 1 80 GLU HG2 H -7.835 11.383 -1.276 1.00 . A A . 80 GLU HG2 1 1
40 96783 1 1 80 GLU HG3 H -6.331 10.622 -0.732 1.00 . A A . 80 GLU HG3 1 1
40 96784 1 1 80 GLU N N -7.687 7.551 1.015 1.00 . A A . 80 GLU N 1 1
40 96785 1 1 80 GLU O O -8.483 9.278 2.932 1.00 . A A . 80 GLU O 1 1
40 96786 1 1 80 GLU OE1 O -7.048 8.914 -3.065 1.00 . A A . 80 GLU OE1 1 1
40 96787 1 1 80 GLU OE2 O -6.541 11.014 -3.474 1.00 . A A . 80 GLU OE2 1 1
40 96788 1 1 81 ASP C C -9.998 11.544 3.216 1.00 . A A . 81 ASP C 1 1
40 96789 1 1 81 ASP CA C -8.652 12.043 2.698 1.00 . A A . 81 ASP CA 1 1
40 96790 1 1 81 ASP CB C -8.814 13.441 2.098 1.00 . A A . 81 ASP CB 1 1
40 96791 1 1 81 ASP CG C -7.501 14.008 1.591 1.00 . A A . 81 ASP CG 1 1
40 96792 1 1 81 ASP H H -7.747 11.490 0.866 1.00 . A A . 81 ASP H 1 1
40 96793 1 1 81 ASP HA H -7.959 12.093 3.524 1.00 . A A . 81 ASP HA 1 1
40 96794 1 1 81 ASP HB2 H -9.505 13.393 1.269 1.00 . A A . 81 ASP HB2 1 1
40 96795 1 1 81 ASP HB3 H -9.206 14.107 2.851 1.00 . A A . 81 ASP HB3 1 1
40 96796 1 1 81 ASP N N -8.099 11.127 1.703 1.00 . A A . 81 ASP N 1 1
40 96797 1 1 81 ASP O O -10.343 11.756 4.379 1.00 . A A . 81 ASP O 1 1
40 96798 1 1 81 ASP OD1 O -7.060 13.599 0.497 1.00 . A A . 81 ASP OD1 1 1
40 96799 1 1 81 ASP OD2 O -6.915 14.861 2.290 1.00 . A A . 81 ASP OD2 1 1
40 96800 1 1 82 GLU C C -11.930 9.411 3.927 1.00 . A A . 82 GLU C 1 1
40 96801 1 1 82 GLU CA C -12.054 10.337 2.722 1.00 . A A . 82 GLU CA 1 1
40 96802 1 1 82 GLU CB C -12.678 9.585 1.544 1.00 . A A . 82 GLU CB 1 1
40 96803 1 1 82 GLU CD C -12.847 11.196 -0.395 1.00 . A A . 82 GLU CD 1 1
40 96804 1 1 82 GLU CG C -13.594 10.445 0.690 1.00 . A A . 82 GLU CG 1 1
40 96805 1 1 82 GLU H H -10.419 10.732 1.437 1.00 . A A . 82 GLU H 1 1
40 96806 1 1 82 GLU HA H -12.692 11.167 2.987 1.00 . A A . 82 GLU HA 1 1
40 96807 1 1 82 GLU HB2 H -11.886 9.206 0.915 1.00 . A A . 82 GLU HB2 1 1
40 96808 1 1 82 GLU HB3 H -13.252 8.753 1.926 1.00 . A A . 82 GLU HB3 1 1
40 96809 1 1 82 GLU HG2 H -14.331 9.808 0.222 1.00 . A A . 82 GLU HG2 1 1
40 96810 1 1 82 GLU HG3 H -14.093 11.161 1.327 1.00 . A A . 82 GLU HG3 1 1
40 96811 1 1 82 GLU N N -10.750 10.873 2.348 1.00 . A A . 82 GLU N 1 1
40 96812 1 1 82 GLU O O -12.843 9.309 4.747 1.00 . A A . 82 GLU O 1 1
40 96813 1 1 82 GLU OE1 O -12.253 10.537 -1.273 1.00 . A A . 82 GLU OE1 1 1
40 96814 1 1 82 GLU OE2 O -12.855 12.446 -0.365 1.00 . A A . 82 GLU OE2 1 1
40 96815 1 1 83 GLU C C -9.320 8.289 5.942 1.00 . A A . 83 GLU C 1 1
40 96816 1 1 83 GLU CA C -10.528 7.825 5.135 1.00 . A A . 83 GLU CA 1 1
40 96817 1 1 83 GLU CB C -10.291 6.408 4.608 1.00 . A A . 83 GLU CB 1 1
40 96818 1 1 83 GLU CD C -11.339 4.136 4.944 1.00 . A A . 83 GLU CD 1 1
40 96819 1 1 83 GLU CG C -11.558 5.573 4.517 1.00 . A A . 83 GLU CG 1 1
40 96820 1 1 83 GLU H H -10.096 8.868 3.346 1.00 . A A . 83 GLU H 1 1
40 96821 1 1 83 GLU HA H -11.396 7.823 5.776 1.00 . A A . 83 GLU HA 1 1
40 96822 1 1 83 GLU HB2 H -9.856 6.471 3.622 1.00 . A A . 83 GLU HB2 1 1
40 96823 1 1 83 GLU HB3 H -9.600 5.904 5.265 1.00 . A A . 83 GLU HB3 1 1
40 96824 1 1 83 GLU HG2 H -12.311 6.013 5.158 1.00 . A A . 83 GLU HG2 1 1
40 96825 1 1 83 GLU HG3 H -11.906 5.581 3.493 1.00 . A A . 83 GLU HG3 1 1
40 96826 1 1 83 GLU N N -10.786 8.740 4.030 1.00 . A A . 83 GLU N 1 1
40 96827 1 1 83 GLU O O -8.179 8.150 5.505 1.00 . A A . 83 GLU O 1 1
40 96828 1 1 83 GLU OE1 O -10.562 3.912 5.897 1.00 . A A . 83 GLU OE1 1 1
40 96829 1 1 83 GLU OE2 O -11.944 3.234 4.328 1.00 . A A . 83 GLU OE2 1 1
40 96830 1 1 84 GLU C C -8.259 8.383 9.144 1.00 . A A . 84 GLU C 1 1
40 96831 1 1 84 GLU CA C -8.514 9.342 7.982 1.00 . A A . 84 GLU CA 1 1
40 96832 1 1 84 GLU CB C -8.868 10.730 8.520 1.00 . A A . 84 GLU CB 1 1
40 96833 1 1 84 GLU CD C -8.038 13.073 8.068 1.00 . A A . 84 GLU CD 1 1
40 96834 1 1 84 GLU CG C -7.686 11.684 8.565 1.00 . A A . 84 GLU CG 1 1
40 96835 1 1 84 GLU H H -10.513 8.938 7.411 1.00 . A A . 84 GLU H 1 1
40 96836 1 1 84 GLU HA H -7.615 9.415 7.388 1.00 . A A . 84 GLU HA 1 1
40 96837 1 1 84 GLU HB2 H -9.630 11.165 7.889 1.00 . A A . 84 GLU HB2 1 1
40 96838 1 1 84 GLU HB3 H -9.258 10.627 9.523 1.00 . A A . 84 GLU HB3 1 1
40 96839 1 1 84 GLU HG2 H -7.340 11.762 9.585 1.00 . A A . 84 GLU HG2 1 1
40 96840 1 1 84 GLU HG3 H -6.894 11.287 7.948 1.00 . A A . 84 GLU HG3 1 1
40 96841 1 1 84 GLU N N -9.581 8.850 7.119 1.00 . A A . 84 GLU N 1 1
40 96842 1 1 84 GLU O O -8.880 8.499 10.201 1.00 . A A . 84 GLU O 1 1
40 96843 1 1 84 GLU OE1 O -9.157 13.543 8.363 1.00 . A A . 84 GLU OE1 1 1
40 96844 1 1 84 GLU OE2 O -7.195 13.690 7.383 1.00 . A A . 84 GLU OE2 1 1
40 96845 1 1 85 PRO C C -6.254 7.085 11.175 1.00 . A A . 85 PRO C 1 1
40 96846 1 1 85 PRO CA C -7.000 6.447 10.009 1.00 . A A . 85 PRO CA 1 1
40 96847 1 1 85 PRO CB C -6.100 5.445 9.282 1.00 . A A . 85 PRO CB 1 1
40 96848 1 1 85 PRO CD C -6.543 7.214 7.738 1.00 . A A . 85 PRO CD 1 1
40 96849 1 1 85 PRO CG C -5.496 6.222 8.165 1.00 . A A . 85 PRO CG 1 1
40 96850 1 1 85 PRO HA H -7.881 5.945 10.377 1.00 . A A . 85 PRO HA 1 1
40 96851 1 1 85 PRO HB2 H -5.343 5.078 9.964 1.00 . A A . 85 PRO HB2 1 1
40 96852 1 1 85 PRO HB3 H -6.699 4.622 8.913 1.00 . A A . 85 PRO HB3 1 1
40 96853 1 1 85 PRO HD2 H -6.081 8.138 7.416 1.00 . A A . 85 PRO HD2 1 1
40 96854 1 1 85 PRO HD3 H -7.157 6.799 6.950 1.00 . A A . 85 PRO HD3 1 1
40 96855 1 1 85 PRO HG2 H -4.610 6.739 8.513 1.00 . A A . 85 PRO HG2 1 1
40 96856 1 1 85 PRO HG3 H -5.252 5.558 7.345 1.00 . A A . 85 PRO HG3 1 1
40 96857 1 1 85 PRO N N -7.335 7.423 8.966 1.00 . A A . 85 PRO N 1 1
40 96858 1 1 85 PRO O O -6.328 6.607 12.307 1.00 . A A . 85 PRO O 1 1
40 96859 1 1 86 LYS C C -3.691 7.978 12.503 1.00 . A A . 86 LYS C 1 1
40 96860 1 1 86 LYS CA C -4.778 8.876 11.916 1.00 . A A . 86 LYS CA 1 1
40 96861 1 1 86 LYS CB C -5.714 9.369 13.022 1.00 . A A . 86 LYS CB 1 1
40 96862 1 1 86 LYS CD C -6.506 11.755 12.999 1.00 . A A . 86 LYS CD 1 1
40 96863 1 1 86 LYS CE C -6.093 13.203 13.206 1.00 . A A . 86 LYS CE 1 1
40 96864 1 1 86 LYS CG C -5.428 10.794 13.471 1.00 . A A . 86 LYS CG 1 1
40 96865 1 1 86 LYS H H -5.521 8.502 9.969 1.00 . A A . 86 LYS H 1 1
40 96866 1 1 86 LYS HA H -4.309 9.727 11.448 1.00 . A A . 86 LYS HA 1 1
40 96867 1 1 86 LYS HB2 H -6.735 9.326 12.660 1.00 . A A . 86 LYS HB2 1 1
40 96868 1 1 86 LYS HB3 H -5.615 8.717 13.884 1.00 . A A . 86 LYS HB3 1 1
40 96869 1 1 86 LYS HD2 H -6.689 11.589 11.948 1.00 . A A . 86 LYS HD2 1 1
40 96870 1 1 86 LYS HD3 H -7.413 11.565 13.557 1.00 . A A . 86 LYS HD3 1 1
40 96871 1 1 86 LYS HE2 H -5.808 13.340 14.239 1.00 . A A . 86 LYS HE2 1 1
40 96872 1 1 86 LYS HE3 H -5.247 13.416 12.569 1.00 . A A . 86 LYS HE3 1 1
40 96873 1 1 86 LYS HG2 H -5.383 10.820 14.549 1.00 . A A . 86 LYS HG2 1 1
40 96874 1 1 86 LYS HG3 H -4.478 11.104 13.062 1.00 . A A . 86 LYS HG3 1 1
40 96875 1 1 86 LYS HZ1 H -7.379 14.778 13.691 1.00 . A A . 86 LYS HZ1 1 1
40 96876 1 1 86 LYS HZ2 H -8.066 13.627 12.657 1.00 . A A . 86 LYS HZ2 1 1
40 96877 1 1 86 LYS HZ3 H -6.935 14.734 12.060 1.00 . A A . 86 LYS HZ3 1 1
40 96878 1 1 86 LYS N N -5.538 8.168 10.890 1.00 . A A . 86 LYS N 1 1
40 96879 1 1 86 LYS NZ N -7.195 14.152 12.880 1.00 . A A . 86 LYS NZ 1 1
40 96880 1 1 86 LYS O O -3.796 7.519 13.641 1.00 . A A . 86 LYS O 1 1
40 96881 1 1 87 ASP C C -0.292 7.132 11.323 1.00 . A A . 87 ASP C 1 1
40 96882 1 1 87 ASP CA C -1.542 6.887 12.163 1.00 . A A . 87 ASP CA 1 1
40 96883 1 1 87 ASP CB C -1.939 5.412 12.086 1.00 . A A . 87 ASP CB 1 1
40 96884 1 1 87 ASP CG C -1.378 4.603 13.241 1.00 . A A . 87 ASP CG 1 1
40 96885 1 1 87 ASP H H -2.618 8.123 10.822 1.00 . A A . 87 ASP H 1 1
40 96886 1 1 87 ASP HA H -1.326 7.139 13.190 1.00 . A A . 87 ASP HA 1 1
40 96887 1 1 87 ASP HB2 H -3.020 5.333 12.108 1.00 . A A . 87 ASP HB2 1 1
40 96888 1 1 87 ASP HB3 H -1.563 4.992 11.160 1.00 . A A . 87 ASP HB3 1 1
40 96889 1 1 87 ASP N N -2.647 7.730 11.719 1.00 . A A . 87 ASP N 1 1
40 96890 1 1 87 ASP O O -0.379 7.568 10.176 1.00 . A A . 87 ASP O 1 1
40 96891 1 1 87 ASP OD1 O -1.394 5.109 14.382 1.00 . A A . 87 ASP OD1 1 1
40 96892 1 1 87 ASP OD2 O -0.924 3.465 13.002 1.00 . A A . 87 ASP OD2 1 1
40 96893 1 1 88 GLU C C 2.196 6.225 9.911 1.00 . A A . 88 GLU C 1 1
40 96894 1 1 88 GLU CA C 2.141 7.035 11.206 1.00 . A A . 88 GLU CA 1 1
40 96895 1 1 88 GLU CB C 3.303 6.636 12.116 1.00 . A A . 88 GLU CB 1 1
40 96896 1 1 88 GLU CD C 4.125 8.967 12.640 1.00 . A A . 88 GLU CD 1 1
40 96897 1 1 88 GLU CG C 3.606 7.658 13.202 1.00 . A A . 88 GLU CG 1 1
40 96898 1 1 88 GLU H H 0.874 6.501 12.817 1.00 . A A . 88 GLU H 1 1
40 96899 1 1 88 GLU HA H 2.231 8.082 10.963 1.00 . A A . 88 GLU HA 1 1
40 96900 1 1 88 GLU HB2 H 3.066 5.697 12.594 1.00 . A A . 88 GLU HB2 1 1
40 96901 1 1 88 GLU HB3 H 4.189 6.509 11.515 1.00 . A A . 88 GLU HB3 1 1
40 96902 1 1 88 GLU HG2 H 2.700 7.855 13.755 1.00 . A A . 88 GLU HG2 1 1
40 96903 1 1 88 GLU HG3 H 4.351 7.247 13.867 1.00 . A A . 88 GLU HG3 1 1
40 96904 1 1 88 GLU N N 0.869 6.847 11.901 1.00 . A A . 88 GLU N 1 1
40 96905 1 1 88 GLU O O 3.037 6.476 9.050 1.00 . A A . 88 GLU O 1 1
40 96906 1 1 88 GLU OE1 O 3.327 9.712 12.035 1.00 . A A . 88 GLU OE1 1 1
40 96907 1 1 88 GLU OE2 O 5.331 9.247 12.807 1.00 . A A . 88 GLU OE2 1 1
40 96908 1 1 89 ASP C C 1.371 5.218 7.300 1.00 . A A . 89 ASP C 1 1
40 96909 1 1 89 ASP CA C 1.246 4.397 8.591 1.00 . A A . 89 ASP CA 1 1
40 96910 1 1 89 ASP CB C -0.062 3.594 8.586 1.00 . A A . 89 ASP CB 1 1
40 96911 1 1 89 ASP CG C 0.054 2.256 7.870 1.00 . A A . 89 ASP CG 1 1
40 96912 1 1 89 ASP H H 0.655 5.091 10.500 1.00 . A A . 89 ASP H 1 1
40 96913 1 1 89 ASP HA H 2.077 3.709 8.644 1.00 . A A . 89 ASP HA 1 1
40 96914 1 1 89 ASP HB2 H -0.361 3.403 9.610 1.00 . A A . 89 ASP HB2 1 1
40 96915 1 1 89 ASP HB3 H -0.830 4.179 8.092 1.00 . A A . 89 ASP HB3 1 1
40 96916 1 1 89 ASP N N 1.298 5.249 9.779 1.00 . A A . 89 ASP N 1 1
40 96917 1 1 89 ASP O O 2.244 4.957 6.475 1.00 . A A . 89 ASP O 1 1
40 96918 1 1 89 ASP OD1 O 0.475 1.262 8.511 1.00 . A A . 89 ASP OD1 1 1
40 96919 1 1 89 ASP OD2 O -0.289 2.196 6.673 1.00 . A A . 89 ASP OD2 1 1
40 96920 1 1 90 PHE C C 1.873 7.691 5.683 1.00 . A A . 90 PHE C 1 1
40 96921 1 1 90 PHE CA C 0.510 7.038 5.920 1.00 . A A . 90 PHE CA 1 1
40 96922 1 1 90 PHE CB C -0.585 8.109 5.986 1.00 . A A . 90 PHE CB 1 1
40 96923 1 1 90 PHE CD1 C 0.586 9.903 7.299 1.00 . A A . 90 PHE CD1 1 1
40 96924 1 1 90 PHE CD2 C -1.463 9.031 8.148 1.00 . A A . 90 PHE CD2 1 1
40 96925 1 1 90 PHE CE1 C 0.677 10.755 8.384 1.00 . A A . 90 PHE CE1 1 1
40 96926 1 1 90 PHE CE2 C -1.380 9.883 9.233 1.00 . A A . 90 PHE CE2 1 1
40 96927 1 1 90 PHE CG C -0.482 9.031 7.169 1.00 . A A . 90 PHE CG 1 1
40 96928 1 1 90 PHE CZ C -0.309 10.746 9.351 1.00 . A A . 90 PHE CZ 1 1
40 96929 1 1 90 PHE H H -0.187 6.367 7.811 1.00 . A A . 90 PHE H 1 1
40 96930 1 1 90 PHE HA H 0.301 6.390 5.083 1.00 . A A . 90 PHE HA 1 1
40 96931 1 1 90 PHE HB2 H -0.533 8.718 5.093 1.00 . A A . 90 PHE HB2 1 1
40 96932 1 1 90 PHE HB3 H -1.551 7.619 6.031 1.00 . A A . 90 PHE HB3 1 1
40 96933 1 1 90 PHE HD1 H 1.355 9.914 6.544 1.00 . A A . 90 PHE HD1 1 1
40 96934 1 1 90 PHE HD2 H -2.301 8.356 8.059 1.00 . A A . 90 PHE HD2 1 1
40 96935 1 1 90 PHE HE1 H 1.517 11.430 8.473 1.00 . A A . 90 PHE HE1 1 1
40 96936 1 1 90 PHE HE2 H -2.152 9.874 9.988 1.00 . A A . 90 PHE HE2 1 1
40 96937 1 1 90 PHE HZ H -0.240 11.413 10.198 1.00 . A A . 90 PHE HZ 1 1
40 96938 1 1 90 PHE N N 0.492 6.203 7.124 1.00 . A A . 90 PHE N 1 1
40 96939 1 1 90 PHE O O 2.245 7.963 4.535 1.00 . A A . 90 PHE O 1 1
40 96940 1 1 91 SER C C 4.736 8.352 7.940 1.00 . A A . 91 SER C 1 1
40 96941 1 1 91 SER CA C 3.934 8.561 6.657 1.00 . A A . 91 SER CA 1 1
40 96942 1 1 91 SER CB C 3.801 10.057 6.363 1.00 . A A . 91 SER CB 1 1
40 96943 1 1 91 SER H H 2.265 7.701 7.646 1.00 . A A . 91 SER H 1 1
40 96944 1 1 91 SER HA H 4.457 8.086 5.841 1.00 . A A . 91 SER HA 1 1
40 96945 1 1 91 SER HB2 H 3.282 10.540 7.181 1.00 . A A . 91 SER HB2 1 1
40 96946 1 1 91 SER HB3 H 4.788 10.490 6.255 1.00 . A A . 91 SER HB3 1 1
40 96947 1 1 91 SER HG H 3.382 9.676 4.488 1.00 . A A . 91 SER HG 1 1
40 96948 1 1 91 SER N N 2.614 7.940 6.762 1.00 . A A . 91 SER N 1 1
40 96949 1 1 91 SER O O 4.816 9.246 8.784 1.00 . A A . 91 SER O 1 1
40 96950 1 1 91 SER OG O 3.072 10.278 5.168 1.00 . A A . 91 SER OG 1 1
40 96951 1 1 92 PRO C C 7.596 7.163 9.166 1.00 . A A . 92 PRO C 1 1
40 96952 1 1 92 PRO CA C 6.112 6.823 9.299 1.00 . A A . 92 PRO CA 1 1
40 96953 1 1 92 PRO CB C 5.921 5.314 9.385 1.00 . A A . 92 PRO CB 1 1
40 96954 1 1 92 PRO CD C 5.270 6.025 7.171 1.00 . A A . 92 PRO CD 1 1
40 96955 1 1 92 PRO CG C 5.832 4.866 7.963 1.00 . A A . 92 PRO CG 1 1
40 96956 1 1 92 PRO HA H 5.711 7.290 10.186 1.00 . A A . 92 PRO HA 1 1
40 96957 1 1 92 PRO HB2 H 6.770 4.869 9.891 1.00 . A A . 92 PRO HB2 1 1
40 96958 1 1 92 PRO HB3 H 5.009 5.092 9.926 1.00 . A A . 92 PRO HB3 1 1
40 96959 1 1 92 PRO HD2 H 5.879 6.217 6.300 1.00 . A A . 92 PRO HD2 1 1
40 96960 1 1 92 PRO HD3 H 4.250 5.821 6.880 1.00 . A A . 92 PRO HD3 1 1
40 96961 1 1 92 PRO HG2 H 6.817 4.610 7.598 1.00 . A A . 92 PRO HG2 1 1
40 96962 1 1 92 PRO HG3 H 5.175 4.011 7.890 1.00 . A A . 92 PRO HG3 1 1
40 96963 1 1 92 PRO N N 5.331 7.158 8.112 1.00 . A A . 92 PRO N 1 1
40 96964 1 1 92 PRO O O 8.296 7.309 10.169 1.00 . A A . 92 PRO O 1 1
40 96965 1 1 93 ASP C C 9.716 9.072 7.456 1.00 . A A . 93 ASP C 1 1
40 96966 1 1 93 ASP CA C 9.489 7.580 7.695 1.00 . A A . 93 ASP CA 1 1
40 96967 1 1 93 ASP CB C 10.019 6.777 6.504 1.00 . A A . 93 ASP CB 1 1
40 96968 1 1 93 ASP CG C 9.404 7.210 5.187 1.00 . A A . 93 ASP CG 1 1
40 96969 1 1 93 ASP H H 7.483 7.139 7.167 1.00 . A A . 93 ASP H 1 1
40 96970 1 1 93 ASP HA H 10.037 7.289 8.579 1.00 . A A . 93 ASP HA 1 1
40 96971 1 1 93 ASP HB2 H 11.092 6.910 6.437 1.00 . A A . 93 ASP HB2 1 1
40 96972 1 1 93 ASP HB3 H 9.797 5.727 6.658 1.00 . A A . 93 ASP HB3 1 1
40 96973 1 1 93 ASP N N 8.081 7.275 7.932 1.00 . A A . 93 ASP N 1 1
40 96974 1 1 93 ASP O O 10.601 9.676 8.061 1.00 . A A . 93 ASP O 1 1
40 96975 1 1 93 ASP OD1 O 8.179 7.449 5.155 1.00 . A A . 93 ASP OD1 1 1
40 96976 1 1 93 ASP OD2 O 10.147 7.311 4.189 1.00 . A A . 93 ASP OD2 1 1
40 96977 1 1 94 GLY C C 7.867 11.889 6.657 1.00 . A A . 94 GLY C 1 1
40 96978 1 1 94 GLY CA C 9.076 11.069 6.260 1.00 . A A . 94 GLY CA 1 1
40 96979 1 1 94 GLY H H 8.240 9.131 6.104 1.00 . A A . 94 GLY H 1 1
40 96980 1 1 94 GLY HA2 H 9.942 11.449 6.792 1.00 . A A . 94 GLY HA2 1 1
40 96981 1 1 94 GLY HA3 H 9.238 11.180 5.194 1.00 . A A . 94 GLY HA3 1 1
40 96982 1 1 94 GLY N N 8.926 9.659 6.565 1.00 . A A . 94 GLY N 1 1
40 96983 1 1 94 GLY O O 6.867 11.348 7.131 1.00 . A A . 94 GLY O 1 1
40 96984 1 1 95 GLY C C 5.860 14.238 5.674 1.00 . A A . 95 GLY C 1 1
40 96985 1 1 95 GLY CA C 6.860 14.081 6.803 1.00 . A A . 95 GLY CA 1 1
40 96986 1 1 95 GLY H H 8.781 13.572 6.079 1.00 . A A . 95 GLY H 1 1
40 96987 1 1 95 GLY HA2 H 6.346 13.676 7.668 1.00 . A A . 95 GLY HA2 1 1
40 96988 1 1 95 GLY HA3 H 7.259 15.056 7.055 1.00 . A A . 95 GLY HA3 1 1
40 96989 1 1 95 GLY N N 7.959 13.200 6.461 1.00 . A A . 95 GLY N 1 1
40 96990 1 1 95 GLY O O 4.812 14.858 5.853 1.00 . A A . 95 GLY O 1 1
40 96991 1 1 96 TYR C C 3.851 13.400 3.744 1.00 . A A . 96 TYR C 1 1
40 96992 1 1 96 TYR CA C 5.283 13.759 3.351 1.00 . A A . 96 TYR CA 1 1
40 96993 1 1 96 TYR CB C 5.775 12.855 2.217 1.00 . A A . 96 TYR CB 1 1
40 96994 1 1 96 TYR CD1 C 5.809 10.939 3.891 1.00 . A A . 96 TYR CD1 1 1
40 96995 1 1 96 TYR CD2 C 6.145 10.443 1.584 1.00 . A A . 96 TYR CD2 1 1
40 96996 1 1 96 TYR CE1 C 5.940 9.599 4.199 1.00 . A A . 96 TYR CE1 1 1
40 96997 1 1 96 TYR CE2 C 6.273 9.102 1.885 1.00 . A A . 96 TYR CE2 1 1
40 96998 1 1 96 TYR CG C 5.909 11.386 2.575 1.00 . A A . 96 TYR CG 1 1
40 96999 1 1 96 TYR CZ C 6.170 8.685 3.194 1.00 . A A . 96 TYR CZ 1 1
40 97000 1 1 96 TYR H H 7.022 13.189 4.419 1.00 . A A . 96 TYR H 1 1
40 97001 1 1 96 TYR HA H 5.294 14.783 3.008 1.00 . A A . 96 TYR HA 1 1
40 97002 1 1 96 TYR HB2 H 5.080 12.926 1.389 1.00 . A A . 96 TYR HB2 1 1
40 97003 1 1 96 TYR HB3 H 6.750 13.205 1.894 1.00 . A A . 96 TYR HB3 1 1
40 97004 1 1 96 TYR HD1 H 5.623 11.650 4.678 1.00 . A A . 96 TYR HD1 1 1
40 97005 1 1 96 TYR HD2 H 6.226 10.770 0.558 1.00 . A A . 96 TYR HD2 1 1
40 97006 1 1 96 TYR HE1 H 5.861 9.271 5.224 1.00 . A A . 96 TYR HE1 1 1
40 97007 1 1 96 TYR HE2 H 6.448 8.389 1.093 1.00 . A A . 96 TYR HE2 1 1
40 97008 1 1 96 TYR HH H 5.446 7.000 3.772 1.00 . A A . 96 TYR HH 1 1
40 97009 1 1 96 TYR N N 6.175 13.674 4.505 1.00 . A A . 96 TYR N 1 1
40 97010 1 1 96 TYR O O 3.606 12.934 4.857 1.00 . A A . 96 TYR O 1 1
40 97011 1 1 96 TYR OH O 6.299 7.351 3.504 1.00 . A A . 96 TYR OH 1 1
40 97012 1 1 97 ILE C C 0.674 13.046 1.862 1.00 . A A . 97 ILE C 1 1
40 97013 1 1 97 ILE CA C 1.498 13.375 3.144 1.00 . A A . 97 ILE CA 1 1
40 97014 1 1 97 ILE CB C 0.862 14.599 3.823 1.00 . A A . 97 ILE CB 1 1
40 97015 1 1 97 ILE CD1 C 0.339 16.933 2.971 1.00 . A A . 97 ILE CD1 1 1
40 97016 1 1 97 ILE CG1 C 1.394 15.873 3.172 1.00 . A A . 97 ILE CG1 1 1
40 97017 1 1 97 ILE CG2 C 1.153 14.598 5.311 1.00 . A A . 97 ILE CG2 1 1
40 97018 1 1 97 ILE H H 3.145 14.041 1.982 1.00 . A A . 97 ILE H 1 1
40 97019 1 1 97 ILE HA H 1.467 12.550 3.830 1.00 . A A . 97 ILE HA 1 1
40 97020 1 1 97 ILE HB H -0.207 14.553 3.684 1.00 . A A . 97 ILE HB 1 1
40 97021 1 1 97 ILE HD11 H 0.367 17.627 3.797 1.00 . A A . 97 ILE HD11 1 1
40 97022 1 1 97 ILE HD12 H -0.632 16.465 2.925 1.00 . A A . 97 ILE HD12 1 1
40 97023 1 1 97 ILE HD13 H 0.532 17.458 2.046 1.00 . A A . 97 ILE HD13 1 1
40 97024 1 1 97 ILE HG12 H 2.170 16.283 3.799 1.00 . A A . 97 ILE HG12 1 1
40 97025 1 1 97 ILE HG13 H 1.807 15.627 2.200 1.00 . A A . 97 ILE HG13 1 1
40 97026 1 1 97 ILE HG21 H 0.664 13.753 5.772 1.00 . A A . 97 ILE HG21 1 1
40 97027 1 1 97 ILE HG22 H 0.780 15.514 5.747 1.00 . A A . 97 ILE HG22 1 1
40 97028 1 1 97 ILE HG23 H 2.218 14.530 5.467 1.00 . A A . 97 ILE HG23 1 1
40 97029 1 1 97 ILE N N 2.902 13.648 2.846 1.00 . A A . 97 ILE N 1 1
40 97030 1 1 97 ILE O O -0.051 13.987 1.537 1.00 . A A . 97 ILE O 1 1
40 97031 1 1 98 PRO C C 0.944 9.721 0.936 1.00 . A A . 98 PRO C 1 1
40 97032 1 1 98 PRO CA C 0.429 10.396 2.201 1.00 . A A . 98 PRO CA 1 1
40 97033 1 1 98 PRO CB C -0.876 9.753 2.638 1.00 . A A . 98 PRO CB 1 1
40 97034 1 1 98 PRO CD C -0.195 11.745 3.415 1.00 . A A . 98 PRO CD 1 1
40 97035 1 1 98 PRO CG C -1.317 10.767 3.551 1.00 . A A . 98 PRO CG 1 1
40 97036 1 1 98 PRO HA H 1.182 10.318 2.977 1.00 . A A . 98 PRO HA 1 1
40 97037 1 1 98 PRO HB2 H -1.541 9.633 1.792 1.00 . A A . 98 PRO HB2 1 1
40 97038 1 1 98 PRO HB3 H -0.692 8.810 3.131 1.00 . A A . 98 PRO HB3 1 1
40 97039 1 1 98 PRO HD2 H -0.520 12.698 3.805 1.00 . A A . 98 PRO HD2 1 1
40 97040 1 1 98 PRO HD3 H 0.670 11.393 3.958 1.00 . A A . 98 PRO HD3 1 1
40 97041 1 1 98 PRO HG2 H -2.261 11.187 3.233 1.00 . A A . 98 PRO HG2 1 1
40 97042 1 1 98 PRO HG3 H -1.373 10.385 4.557 1.00 . A A . 98 PRO HG3 1 1
40 97043 1 1 98 PRO N N 0.072 11.823 1.901 1.00 . A A . 98 PRO N 1 1
40 97044 1 1 98 PRO O O 0.576 10.128 -0.173 1.00 . A A . 98 PRO O 1 1
40 97045 1 1 99 ARG C C 2.082 6.525 -0.084 1.00 . A A . 99 ARG C 1 1
40 97046 1 1 99 ARG CA C 2.390 8.027 -0.063 1.00 . A A . 99 ARG CA 1 1
40 97047 1 1 99 ARG CB C 3.902 8.252 -0.075 1.00 . A A . 99 ARG CB 1 1
40 97048 1 1 99 ARG CD C 3.729 10.764 -0.165 1.00 . A A . 99 ARG CD 1 1
40 97049 1 1 99 ARG CG C 4.315 9.516 -0.811 1.00 . A A . 99 ARG CG 1 1
40 97050 1 1 99 ARG CZ C 3.804 13.161 -0.749 1.00 . A A . 99 ARG CZ 1 1
40 97051 1 1 99 ARG H H 2.079 8.449 2.004 1.00 . A A . 99 ARG H 1 1
40 97052 1 1 99 ARG HA H 1.972 8.473 -0.952 1.00 . A A . 99 ARG HA 1 1
40 97053 1 1 99 ARG HB2 H 4.245 8.327 0.948 1.00 . A A . 99 ARG HB2 1 1
40 97054 1 1 99 ARG HB3 H 4.382 7.407 -0.552 1.00 . A A . 99 ARG HB3 1 1
40 97055 1 1 99 ARG HD2 H 2.682 10.829 -0.417 1.00 . A A . 99 ARG HD2 1 1
40 97056 1 1 99 ARG HD3 H 3.833 10.684 0.906 1.00 . A A . 99 ARG HD3 1 1
40 97057 1 1 99 ARG HE H 5.356 11.910 -0.838 1.00 . A A . 99 ARG HE 1 1
40 97058 1 1 99 ARG HG2 H 5.393 9.590 -0.800 1.00 . A A . 99 ARG HG2 1 1
40 97059 1 1 99 ARG HG3 H 3.970 9.455 -1.832 1.00 . A A . 99 ARG HG3 1 1
40 97060 1 1 99 ARG HH11 H 1.985 12.514 -0.151 1.00 . A A . 99 ARG HH11 1 1
40 97061 1 1 99 ARG HH12 H 2.074 14.191 -0.566 1.00 . A A . 99 ARG HH12 1 1
40 97062 1 1 99 ARG HH21 H 5.469 14.116 -1.382 1.00 . A A . 99 ARG HH21 1 1
40 97063 1 1 99 ARG HH22 H 4.049 15.100 -1.265 1.00 . A A . 99 ARG HH22 1 1
40 97064 1 1 99 ARG N N 1.809 8.715 1.094 1.00 . A A . 99 ARG N 1 1
40 97065 1 1 99 ARG NE N 4.404 11.979 -0.618 1.00 . A A . 99 ARG NE 1 1
40 97066 1 1 99 ARG NH1 N 2.515 13.299 -0.465 1.00 . A A . 99 ARG NH1 1 1
40 97067 1 1 99 ARG NH2 N 4.498 14.210 -1.165 1.00 . A A . 99 ARG NH2 1 1
40 97068 1 1 99 ARG O O 1.256 6.035 0.686 1.00 . A A . 99 ARG O 1 1
40 97069 1 1 100 ILE C C 3.094 3.600 0.065 1.00 . A A . 100 ILE C 1 1
40 97070 1 1 100 ILE CA C 2.567 4.359 -1.148 1.00 . A A . 100 ILE CA 1 1
40 97071 1 1 100 ILE CB C 3.267 3.837 -2.422 1.00 . A A . 100 ILE CB 1 1
40 97072 1 1 100 ILE CD1 C 3.253 5.833 -4.005 1.00 . A A . 100 ILE CD1 1 1
40 97073 1 1 100 ILE CG1 C 2.658 4.483 -3.667 1.00 . A A . 100 ILE CG1 1 1
40 97074 1 1 100 ILE CG2 C 3.166 2.319 -2.511 1.00 . A A . 100 ILE CG2 1 1
40 97075 1 1 100 ILE H H 3.398 6.263 -1.576 1.00 . A A . 100 ILE H 1 1
40 97076 1 1 100 ILE HA H 1.507 4.173 -1.243 1.00 . A A . 100 ILE HA 1 1
40 97077 1 1 100 ILE HB H 4.312 4.100 -2.364 1.00 . A A . 100 ILE HB 1 1
40 97078 1 1 100 ILE HD11 H 2.759 6.600 -3.425 1.00 . A A . 100 ILE HD11 1 1
40 97079 1 1 100 ILE HD12 H 3.115 6.034 -5.057 1.00 . A A . 100 ILE HD12 1 1
40 97080 1 1 100 ILE HD13 H 4.308 5.831 -3.773 1.00 . A A . 100 ILE HD13 1 1
40 97081 1 1 100 ILE HG12 H 2.814 3.833 -4.515 1.00 . A A . 100 ILE HG12 1 1
40 97082 1 1 100 ILE HG13 H 1.598 4.617 -3.513 1.00 . A A . 100 ILE HG13 1 1
40 97083 1 1 100 ILE HG21 H 4.013 1.871 -2.015 1.00 . A A . 100 ILE HG21 1 1
40 97084 1 1 100 ILE HG22 H 3.156 2.020 -3.548 1.00 . A A . 100 ILE HG22 1 1
40 97085 1 1 100 ILE HG23 H 2.254 1.991 -2.033 1.00 . A A . 100 ILE HG23 1 1
40 97086 1 1 100 ILE N N 2.756 5.805 -0.991 1.00 . A A . 100 ILE N 1 1
40 97087 1 1 100 ILE O O 4.046 4.032 0.709 1.00 . A A . 100 ILE O 1 1
40 97088 1 1 101 LEU C C 2.633 0.181 1.321 1.00 . A A . 101 LEU C 1 1
40 97089 1 1 101 LEU CA C 2.823 1.687 1.547 1.00 . A A . 101 LEU CA 1 1
40 97090 1 1 101 LEU CB C 1.943 2.121 2.708 1.00 . A A . 101 LEU CB 1 1
40 97091 1 1 101 LEU CD1 C 3.010 4.241 3.507 1.00 . A A . 101 LEU CD1 1 1
40 97092 1 1 101 LEU CD2 C 1.783 2.754 5.085 1.00 . A A . 101 LEU CD2 1 1
40 97093 1 1 101 LEU CG C 2.658 2.804 3.856 1.00 . A A . 101 LEU CG 1 1
40 97094 1 1 101 LEU H H 1.679 2.204 -0.134 1.00 . A A . 101 LEU H 1 1
40 97095 1 1 101 LEU HA H 3.854 1.891 1.786 1.00 . A A . 101 LEU HA 1 1
40 97096 1 1 101 LEU HB2 H 1.195 2.802 2.328 1.00 . A A . 101 LEU HB2 1 1
40 97097 1 1 101 LEU HB3 H 1.438 1.249 3.098 1.00 . A A . 101 LEU HB3 1 1
40 97098 1 1 101 LEU HD11 H 3.825 4.253 2.807 1.00 . A A . 101 LEU HD11 1 1
40 97099 1 1 101 LEU HD12 H 3.301 4.766 4.406 1.00 . A A . 101 LEU HD12 1 1
40 97100 1 1 101 LEU HD13 H 2.149 4.726 3.071 1.00 . A A . 101 LEU HD13 1 1
40 97101 1 1 101 LEU HD21 H 2.393 2.839 5.969 1.00 . A A . 101 LEU HD21 1 1
40 97102 1 1 101 LEU HD22 H 1.248 1.817 5.101 1.00 . A A . 101 LEU HD22 1 1
40 97103 1 1 101 LEU HD23 H 1.073 3.571 5.047 1.00 . A A . 101 LEU HD23 1 1
40 97104 1 1 101 LEU HG H 3.571 2.274 4.064 1.00 . A A . 101 LEU HG 1 1
40 97105 1 1 101 LEU N N 2.445 2.481 0.391 1.00 . A A . 101 LEU N 1 1
40 97106 1 1 101 LEU O O 1.523 -0.269 1.031 1.00 . A A . 101 LEU O 1 1
40 97107 1 1 102 PHE C C 3.529 -2.682 2.758 1.00 . A A . 102 PHE C 1 1
40 97108 1 1 102 PHE CA C 3.587 -2.056 1.365 1.00 . A A . 102 PHE CA 1 1
40 97109 1 1 102 PHE CB C 4.765 -2.609 0.568 1.00 . A A . 102 PHE CB 1 1
40 97110 1 1 102 PHE CD1 C 4.006 -4.997 0.436 1.00 . A A . 102 PHE CD1 1 1
40 97111 1 1 102 PHE CD2 C 4.554 -3.869 -1.592 1.00 . A A . 102 PHE CD2 1 1
40 97112 1 1 102 PHE CE1 C 3.701 -6.141 -0.279 1.00 . A A . 102 PHE CE1 1 1
40 97113 1 1 102 PHE CE2 C 4.252 -5.009 -2.312 1.00 . A A . 102 PHE CE2 1 1
40 97114 1 1 102 PHE CG C 4.434 -3.851 -0.211 1.00 . A A . 102 PHE CG 1 1
40 97115 1 1 102 PHE CZ C 3.826 -6.147 -1.654 1.00 . A A . 102 PHE CZ 1 1
40 97116 1 1 102 PHE H H 4.564 -0.214 1.765 1.00 . A A . 102 PHE H 1 1
40 97117 1 1 102 PHE HA H 2.666 -2.275 0.843 1.00 . A A . 102 PHE HA 1 1
40 97118 1 1 102 PHE HB2 H 5.103 -1.858 -0.130 1.00 . A A . 102 PHE HB2 1 1
40 97119 1 1 102 PHE HB3 H 5.565 -2.844 1.247 1.00 . A A . 102 PHE HB3 1 1
40 97120 1 1 102 PHE HD1 H 3.908 -4.994 1.512 1.00 . A A . 102 PHE HD1 1 1
40 97121 1 1 102 PHE HD2 H 4.890 -2.980 -2.106 1.00 . A A . 102 PHE HD2 1 1
40 97122 1 1 102 PHE HE1 H 3.368 -7.028 0.238 1.00 . A A . 102 PHE HE1 1 1
40 97123 1 1 102 PHE HE2 H 4.350 -5.010 -3.387 1.00 . A A . 102 PHE HE2 1 1
40 97124 1 1 102 PHE HZ H 3.589 -7.039 -2.215 1.00 . A A . 102 PHE HZ 1 1
40 97125 1 1 102 PHE N N 3.696 -0.607 1.502 1.00 . A A . 102 PHE N 1 1
40 97126 1 1 102 PHE O O 4.297 -2.297 3.649 1.00 . A A . 102 PHE O 1 1
40 97127 1 1 103 LEU C C 1.980 -5.645 4.302 1.00 . A A . 103 LEU C 1 1
40 97128 1 1 103 LEU CA C 2.472 -4.200 4.311 1.00 . A A . 103 LEU CA 1 1
40 97129 1 1 103 LEU CB C 1.528 -3.345 5.149 1.00 . A A . 103 LEU CB 1 1
40 97130 1 1 103 LEU CD1 C -0.784 -2.496 5.578 1.00 . A A . 103 LEU CD1 1 1
40 97131 1 1 103 LEU CD2 C -0.229 -3.531 3.386 1.00 . A A . 103 LEU CD2 1 1
40 97132 1 1 103 LEU CG C 0.042 -3.554 4.879 1.00 . A A . 103 LEU CG 1 1
40 97133 1 1 103 LEU H H 1.973 -3.872 2.261 1.00 . A A . 103 LEU H 1 1
40 97134 1 1 103 LEU HA H 3.447 -4.175 4.770 1.00 . A A . 103 LEU HA 1 1
40 97135 1 1 103 LEU HB2 H 1.714 -3.558 6.186 1.00 . A A . 103 LEU HB2 1 1
40 97136 1 1 103 LEU HB3 H 1.757 -2.308 4.962 1.00 . A A . 103 LEU HB3 1 1
40 97137 1 1 103 LEU HD11 H -1.821 -2.625 5.311 1.00 . A A . 103 LEU HD11 1 1
40 97138 1 1 103 LEU HD12 H -0.450 -1.517 5.269 1.00 . A A . 103 LEU HD12 1 1
40 97139 1 1 103 LEU HD13 H -0.669 -2.597 6.644 1.00 . A A . 103 LEU HD13 1 1
40 97140 1 1 103 LEU HD21 H 0.450 -2.843 2.907 1.00 . A A . 103 LEU HD21 1 1
40 97141 1 1 103 LEU HD22 H -1.244 -3.212 3.212 1.00 . A A . 103 LEU HD22 1 1
40 97142 1 1 103 LEU HD23 H -0.088 -4.521 2.980 1.00 . A A . 103 LEU HD23 1 1
40 97143 1 1 103 LEU HG H -0.255 -4.515 5.265 1.00 . A A . 103 LEU HG 1 1
40 97144 1 1 103 LEU N N 2.596 -3.610 2.981 1.00 . A A . 103 LEU N 1 1
40 97145 1 1 103 LEU O O 1.665 -6.214 3.255 1.00 . A A . 103 LEU O 1 1
40 97146 1 1 104 ASP C C -0.048 -7.695 5.697 1.00 . A A . 104 ASP C 1 1
40 97147 1 1 104 ASP CA C 1.478 -7.597 5.694 1.00 . A A . 104 ASP CA 1 1
40 97148 1 1 104 ASP CB C 2.041 -8.159 7.001 1.00 . A A . 104 ASP CB 1 1
40 97149 1 1 104 ASP CG C 3.031 -9.282 6.766 1.00 . A A . 104 ASP CG 1 1
40 97150 1 1 104 ASP H H 2.187 -5.698 6.294 1.00 . A A . 104 ASP H 1 1
40 97151 1 1 104 ASP HA H 1.859 -8.182 4.869 1.00 . A A . 104 ASP HA 1 1
40 97152 1 1 104 ASP HB2 H 2.546 -7.366 7.539 1.00 . A A . 104 ASP HB2 1 1
40 97153 1 1 104 ASP HB3 H 1.226 -8.543 7.605 1.00 . A A . 104 ASP HB3 1 1
40 97154 1 1 104 ASP N N 1.921 -6.220 5.506 1.00 . A A . 104 ASP N 1 1
40 97155 1 1 104 ASP O O -0.748 -6.730 6.045 1.00 . A A . 104 ASP O 1 1
40 97156 1 1 104 ASP OD1 O 4.114 -9.010 6.207 1.00 . A A . 104 ASP OD1 1 1
40 97157 1 1 104 ASP OD2 O 2.724 -10.434 7.140 1.00 . A A . 104 ASP OD2 1 1
40 97158 1 1 105 PRO C C -2.697 -8.974 6.608 1.00 . A A . 105 PRO C 1 1
40 97159 1 1 105 PRO CA C -2.019 -9.141 5.258 1.00 . A A . 105 PRO CA 1 1
40 97160 1 1 105 PRO CB C -2.118 -10.597 4.786 1.00 . A A . 105 PRO CB 1 1
40 97161 1 1 105 PRO CD C 0.208 -10.062 4.911 1.00 . A A . 105 PRO CD 1 1
40 97162 1 1 105 PRO CG C -0.775 -11.188 5.052 1.00 . A A . 105 PRO CG 1 1
40 97163 1 1 105 PRO HA H -2.503 -8.497 4.540 1.00 . A A . 105 PRO HA 1 1
40 97164 1 1 105 PRO HB2 H -2.891 -11.107 5.347 1.00 . A A . 105 PRO HB2 1 1
40 97165 1 1 105 PRO HB3 H -2.355 -10.619 3.729 1.00 . A A . 105 PRO HB3 1 1
40 97166 1 1 105 PRO HD2 H 1.050 -10.211 5.571 1.00 . A A . 105 PRO HD2 1 1
40 97167 1 1 105 PRO HD3 H 0.540 -9.977 3.889 1.00 . A A . 105 PRO HD3 1 1
40 97168 1 1 105 PRO HG2 H -0.743 -11.591 6.056 1.00 . A A . 105 PRO HG2 1 1
40 97169 1 1 105 PRO HG3 H -0.565 -11.962 4.325 1.00 . A A . 105 PRO HG3 1 1
40 97170 1 1 105 PRO N N -0.575 -8.880 5.313 1.00 . A A . 105 PRO N 1 1
40 97171 1 1 105 PRO O O -2.692 -9.884 7.437 1.00 . A A . 105 PRO O 1 1
40 97172 1 1 106 SER C C -4.059 -5.950 8.209 1.00 . A A . 106 SER C 1 1
40 97173 1 1 106 SER CA C -3.979 -7.463 8.050 1.00 . A A . 106 SER CA 1 1
40 97174 1 1 106 SER CB C -3.272 -8.069 9.267 1.00 . A A . 106 SER CB 1 1
40 97175 1 1 106 SER H H -3.238 -7.128 6.097 1.00 . A A . 106 SER H 1 1
40 97176 1 1 106 SER HA H -4.981 -7.862 7.985 1.00 . A A . 106 SER HA 1 1
40 97177 1 1 106 SER HB2 H -2.219 -8.193 9.046 1.00 . A A . 106 SER HB2 1 1
40 97178 1 1 106 SER HB3 H -3.392 -7.409 10.117 1.00 . A A . 106 SER HB3 1 1
40 97179 1 1 106 SER HG H -4.168 -9.312 10.488 1.00 . A A . 106 SER HG 1 1
40 97180 1 1 106 SER N N -3.280 -7.799 6.810 1.00 . A A . 106 SER N 1 1
40 97181 1 1 106 SER O O -4.930 -5.432 8.908 1.00 . A A . 106 SER O 1 1
40 97182 1 1 106 SER OG O -3.818 -9.336 9.594 1.00 . A A . 106 SER OG 1 1
40 97183 1 1 107 GLY C C -1.987 -3.332 8.550 1.00 . A A . 107 GLY C 1 1
40 97184 1 1 107 GLY CA C -3.100 -3.808 7.645 1.00 . A A . 107 GLY CA 1 1
40 97185 1 1 107 GLY H H -2.460 -5.719 7.028 1.00 . A A . 107 GLY H 1 1
40 97186 1 1 107 GLY HA2 H -2.947 -3.402 6.652 1.00 . A A . 107 GLY HA2 1 1
40 97187 1 1 107 GLY HA3 H -4.047 -3.456 8.036 1.00 . A A . 107 GLY HA3 1 1
40 97188 1 1 107 GLY N N -3.133 -5.249 7.562 1.00 . A A . 107 GLY N 1 1
40 97189 1 1 107 GLY O O -2.178 -2.409 9.342 1.00 . A A . 107 GLY O 1 1
40 97190 1 1 108 LYS C C 1.535 -3.200 8.463 1.00 . A A . 108 LYS C 1 1
40 97191 1 1 108 LYS CA C 0.313 -3.596 9.288 1.00 . A A . 108 LYS CA 1 1
40 97192 1 1 108 LYS CB C 0.674 -4.751 10.224 1.00 . A A . 108 LYS CB 1 1
40 97193 1 1 108 LYS CD C 0.525 -5.322 12.666 1.00 . A A . 108 LYS CD 1 1
40 97194 1 1 108 LYS CE C -0.403 -5.527 13.854 1.00 . A A . 108 LYS CE 1 1
40 97195 1 1 108 LYS CG C -0.237 -4.857 11.435 1.00 . A A . 108 LYS CG 1 1
40 97196 1 1 108 LYS H H -0.728 -4.716 7.797 1.00 . A A . 108 LYS H 1 1
40 97197 1 1 108 LYS HA H 0.014 -2.748 9.885 1.00 . A A . 108 LYS HA 1 1
40 97198 1 1 108 LYS HB2 H 0.616 -5.678 9.674 1.00 . A A . 108 LYS HB2 1 1
40 97199 1 1 108 LYS HB3 H 1.687 -4.612 10.574 1.00 . A A . 108 LYS HB3 1 1
40 97200 1 1 108 LYS HD2 H 1.017 -6.256 12.442 1.00 . A A . 108 LYS HD2 1 1
40 97201 1 1 108 LYS HD3 H 1.263 -4.576 12.922 1.00 . A A . 108 LYS HD3 1 1
40 97202 1 1 108 LYS HE2 H -0.306 -4.684 14.520 1.00 . A A . 108 LYS HE2 1 1
40 97203 1 1 108 LYS HE3 H -1.419 -5.586 13.494 1.00 . A A . 108 LYS HE3 1 1
40 97204 1 1 108 LYS HG2 H -0.668 -3.884 11.638 1.00 . A A . 108 LYS HG2 1 1
40 97205 1 1 108 LYS HG3 H -1.025 -5.569 11.220 1.00 . A A . 108 LYS HG3 1 1
40 97206 1 1 108 LYS HZ1 H 0.102 -7.554 13.936 1.00 . A A . 108 LYS HZ1 1 1
40 97207 1 1 108 LYS HZ2 H -0.877 -7.038 15.216 1.00 . A A . 108 LYS HZ2 1 1
40 97208 1 1 108 LYS HZ3 H 0.764 -6.631 15.189 1.00 . A A . 108 LYS HZ3 1 1
40 97209 1 1 108 LYS N N -0.823 -3.970 8.446 1.00 . A A . 108 LYS N 1 1
40 97210 1 1 108 LYS NZ N -0.080 -6.775 14.601 1.00 . A A . 108 LYS NZ 1 1
40 97211 1 1 108 LYS O O 2.404 -4.033 8.193 1.00 . A A . 108 LYS O 1 1
40 97212 1 1 109 VAL C C 4.057 -1.726 7.965 1.00 . A A . 109 VAL C 1 1
40 97213 1 1 109 VAL CA C 2.741 -1.430 7.287 1.00 . A A . 109 VAL CA 1 1
40 97214 1 1 109 VAL CB C 2.645 0.085 7.017 1.00 . A A . 109 VAL CB 1 1
40 97215 1 1 109 VAL CG1 C 3.106 0.887 8.227 1.00 . A A . 109 VAL CG1 1 1
40 97216 1 1 109 VAL CG2 C 3.466 0.446 5.789 1.00 . A A . 109 VAL CG2 1 1
40 97217 1 1 109 VAL H H 0.887 -1.303 8.315 1.00 . A A . 109 VAL H 1 1
40 97218 1 1 109 VAL HA H 2.753 -1.935 6.339 1.00 . A A . 109 VAL HA 1 1
40 97219 1 1 109 VAL HB H 1.614 0.334 6.818 1.00 . A A . 109 VAL HB 1 1
40 97220 1 1 109 VAL HG11 H 4.159 0.712 8.391 1.00 . A A . 109 VAL HG11 1 1
40 97221 1 1 109 VAL HG12 H 2.550 0.578 9.097 1.00 . A A . 109 VAL HG12 1 1
40 97222 1 1 109 VAL HG13 H 2.940 1.939 8.047 1.00 . A A . 109 VAL HG13 1 1
40 97223 1 1 109 VAL HG21 H 3.916 1.419 5.929 1.00 . A A . 109 VAL HG21 1 1
40 97224 1 1 109 VAL HG22 H 2.826 0.467 4.919 1.00 . A A . 109 VAL HG22 1 1
40 97225 1 1 109 VAL HG23 H 4.243 -0.290 5.646 1.00 . A A . 109 VAL HG23 1 1
40 97226 1 1 109 VAL N N 1.608 -1.925 8.070 1.00 . A A . 109 VAL N 1 1
40 97227 1 1 109 VAL O O 4.225 -1.517 9.166 1.00 . A A . 109 VAL O 1 1
40 97228 1 1 110 HIS C C 7.312 -1.602 6.935 1.00 . A A . 110 HIS C 1 1
40 97229 1 1 110 HIS CA C 6.319 -2.499 7.648 1.00 . A A . 110 HIS CA 1 1
40 97230 1 1 110 HIS CB C 6.656 -3.970 7.401 1.00 . A A . 110 HIS CB 1 1
40 97231 1 1 110 HIS CD2 C 7.277 -5.474 9.422 1.00 . A A . 110 HIS CD2 1 1
40 97232 1 1 110 HIS CE1 C 5.248 -5.950 10.102 1.00 . A A . 110 HIS CE1 1 1
40 97233 1 1 110 HIS CG C 6.412 -4.847 8.591 1.00 . A A . 110 HIS CG 1 1
40 97234 1 1 110 HIS H H 4.790 -2.311 6.208 1.00 . A A . 110 HIS H 1 1
40 97235 1 1 110 HIS HA H 6.348 -2.295 8.708 1.00 . A A . 110 HIS HA 1 1
40 97236 1 1 110 HIS HB2 H 6.051 -4.340 6.587 1.00 . A A . 110 HIS HB2 1 1
40 97237 1 1 110 HIS HB3 H 7.700 -4.054 7.134 1.00 . A A . 110 HIS HB3 1 1
40 97238 1 1 110 HIS HD1 H 4.305 -4.863 8.649 1.00 . A A . 110 HIS HD1 1 1
40 97239 1 1 110 HIS HD2 H 8.357 -5.446 9.364 1.00 . A A . 110 HIS HD2 1 1
40 97240 1 1 110 HIS HE1 H 4.423 -6.359 10.667 1.00 . A A . 110 HIS HE1 1 1
40 97241 1 1 110 HIS HE2 H 6.885 -6.619 11.138 1.00 . A A . 110 HIS HE2 1 1
40 97242 1 1 110 HIS N N 4.994 -2.191 7.165 1.00 . A A . 110 HIS N 1 1
40 97243 1 1 110 HIS ND1 N 5.149 -5.167 9.043 1.00 . A A . 110 HIS ND1 1 1
40 97244 1 1 110 HIS NE2 N 6.529 -6.152 10.353 1.00 . A A . 110 HIS NE2 1 1
40 97245 1 1 110 HIS O O 7.346 -1.573 5.704 1.00 . A A . 110 HIS O 1 1
40 97246 1 1 111 PRO C C 10.223 -0.733 6.374 1.00 . A A . 111 PRO C 1 1
40 97247 1 1 111 PRO CA C 9.115 0.047 7.070 1.00 . A A . 111 PRO CA 1 1
40 97248 1 1 111 PRO CB C 9.670 0.835 8.258 1.00 . A A . 111 PRO CB 1 1
40 97249 1 1 111 PRO CD C 8.169 -0.799 9.149 1.00 . A A . 111 PRO CD 1 1
40 97250 1 1 111 PRO CG C 9.436 -0.042 9.439 1.00 . A A . 111 PRO CG 1 1
40 97251 1 1 111 PRO HA H 8.646 0.722 6.365 1.00 . A A . 111 PRO HA 1 1
40 97252 1 1 111 PRO HB2 H 10.722 1.024 8.107 1.00 . A A . 111 PRO HB2 1 1
40 97253 1 1 111 PRO HB3 H 9.140 1.771 8.353 1.00 . A A . 111 PRO HB3 1 1
40 97254 1 1 111 PRO HD2 H 8.222 -1.797 9.566 1.00 . A A . 111 PRO HD2 1 1
40 97255 1 1 111 PRO HD3 H 7.313 -0.267 9.538 1.00 . A A . 111 PRO HD3 1 1
40 97256 1 1 111 PRO HG2 H 10.263 -0.727 9.557 1.00 . A A . 111 PRO HG2 1 1
40 97257 1 1 111 PRO HG3 H 9.317 0.561 10.327 1.00 . A A . 111 PRO HG3 1 1
40 97258 1 1 111 PRO N N 8.133 -0.848 7.677 1.00 . A A . 111 PRO N 1 1
40 97259 1 1 111 PRO O O 11.394 -0.360 6.438 1.00 . A A . 111 PRO O 1 1
40 97260 1 1 112 GLU C C 10.495 -2.705 3.517 1.00 . A A . 112 GLU C 1 1
40 97261 1 1 112 GLU CA C 10.803 -2.662 5.008 1.00 . A A . 112 GLU CA 1 1
40 97262 1 1 112 GLU CB C 10.791 -4.080 5.583 1.00 . A A . 112 GLU CB 1 1
40 97263 1 1 112 GLU CD C 11.040 -3.520 8.034 1.00 . A A . 112 GLU CD 1 1
40 97264 1 1 112 GLU CG C 11.635 -4.236 6.837 1.00 . A A . 112 GLU CG 1 1
40 97265 1 1 112 GLU H H 8.888 -2.071 5.700 1.00 . A A . 112 GLU H 1 1
40 97266 1 1 112 GLU HA H 11.785 -2.234 5.149 1.00 . A A . 112 GLU HA 1 1
40 97267 1 1 112 GLU HB2 H 9.774 -4.349 5.824 1.00 . A A . 112 GLU HB2 1 1
40 97268 1 1 112 GLU HB3 H 11.167 -4.763 4.835 1.00 . A A . 112 GLU HB3 1 1
40 97269 1 1 112 GLU HG2 H 11.718 -5.288 7.071 1.00 . A A . 112 GLU HG2 1 1
40 97270 1 1 112 GLU HG3 H 12.619 -3.833 6.646 1.00 . A A . 112 GLU HG3 1 1
40 97271 1 1 112 GLU N N 9.842 -1.823 5.713 1.00 . A A . 112 GLU N 1 1
40 97272 1 1 112 GLU O O 11.402 -2.684 2.686 1.00 . A A . 112 GLU O 1 1
40 97273 1 1 112 GLU OE1 O 10.211 -4.132 8.740 1.00 . A A . 112 GLU OE1 1 1
40 97274 1 1 112 GLU OE2 O 11.404 -2.348 8.266 1.00 . A A . 112 GLU OE2 1 1
40 97275 1 1 113 ILE C C 8.251 -1.457 1.334 1.00 . A A . 113 ILE C 1 1
40 97276 1 1 113 ILE CA C 8.789 -2.812 1.794 1.00 . A A . 113 ILE CA 1 1
40 97277 1 1 113 ILE CB C 7.736 -3.910 1.564 1.00 . A A . 113 ILE CB 1 1
40 97278 1 1 113 ILE CD1 C 9.460 -5.777 1.407 1.00 . A A . 113 ILE CD1 1 1
40 97279 1 1 113 ILE CG1 C 8.239 -5.241 2.124 1.00 . A A . 113 ILE CG1 1 1
40 97280 1 1 113 ILE CG2 C 7.420 -4.038 0.082 1.00 . A A . 113 ILE CG2 1 1
40 97281 1 1 113 ILE H H 8.531 -2.781 3.892 1.00 . A A . 113 ILE H 1 1
40 97282 1 1 113 ILE HA H 9.658 -3.053 1.199 1.00 . A A . 113 ILE HA 1 1
40 97283 1 1 113 ILE HB H 6.835 -3.629 2.084 1.00 . A A . 113 ILE HB 1 1
40 97284 1 1 113 ILE HD11 H 9.967 -6.488 2.043 1.00 . A A . 113 ILE HD11 1 1
40 97285 1 1 113 ILE HD12 H 10.129 -4.962 1.175 1.00 . A A . 113 ILE HD12 1 1
40 97286 1 1 113 ILE HD13 H 9.156 -6.264 0.493 1.00 . A A . 113 ILE HD13 1 1
40 97287 1 1 113 ILE HG12 H 8.498 -5.112 3.169 1.00 . A A . 113 ILE HG12 1 1
40 97288 1 1 113 ILE HG13 H 7.452 -5.980 2.036 1.00 . A A . 113 ILE HG13 1 1
40 97289 1 1 113 ILE HG21 H 6.699 -4.829 -0.065 1.00 . A A . 113 ILE HG21 1 1
40 97290 1 1 113 ILE HG22 H 8.325 -4.271 -0.458 1.00 . A A . 113 ILE HG22 1 1
40 97291 1 1 113 ILE HG23 H 7.012 -3.108 -0.283 1.00 . A A . 113 ILE HG23 1 1
40 97292 1 1 113 ILE N N 9.210 -2.766 3.185 1.00 . A A . 113 ILE N 1 1
40 97293 1 1 113 ILE O O 7.055 -1.143 1.478 1.00 . A A . 113 ILE O 1 1
40 97294 1 1 114 ILE C C 9.118 0.766 -1.216 1.00 . A A . 114 ILE C 1 1
40 97295 1 1 114 ILE CA C 8.853 0.672 0.293 1.00 . A A . 114 ILE CA 1 1
40 97296 1 1 114 ILE CB C 9.689 1.732 1.043 1.00 . A A . 114 ILE CB 1 1
40 97297 1 1 114 ILE CD1 C 11.666 0.738 2.358 1.00 . A A . 114 ILE CD1 1 1
40 97298 1 1 114 ILE CG1 C 11.175 1.325 1.050 1.00 . A A . 114 ILE CG1 1 1
40 97299 1 1 114 ILE CG2 C 9.154 1.926 2.454 1.00 . A A . 114 ILE CG2 1 1
40 97300 1 1 114 ILE H H 10.087 -0.982 0.715 1.00 . A A . 114 ILE H 1 1
40 97301 1 1 114 ILE HA H 7.808 0.868 0.479 1.00 . A A . 114 ILE HA 1 1
40 97302 1 1 114 ILE HB H 9.583 2.668 0.518 1.00 . A A . 114 ILE HB 1 1
40 97303 1 1 114 ILE HD11 H 10.879 0.153 2.810 1.00 . A A . 114 ILE HD11 1 1
40 97304 1 1 114 ILE HD12 H 11.950 1.536 3.027 1.00 . A A . 114 ILE HD12 1 1
40 97305 1 1 114 ILE HD13 H 12.522 0.106 2.169 1.00 . A A . 114 ILE HD13 1 1
40 97306 1 1 114 ILE HG12 H 11.335 0.582 0.283 1.00 . A A . 114 ILE HG12 1 1
40 97307 1 1 114 ILE HG13 H 11.777 2.194 0.827 1.00 . A A . 114 ILE HG13 1 1
40 97308 1 1 114 ILE HG21 H 8.103 2.159 2.408 1.00 . A A . 114 ILE HG21 1 1
40 97309 1 1 114 ILE HG22 H 9.683 2.738 2.931 1.00 . A A . 114 ILE HG22 1 1
40 97310 1 1 114 ILE HG23 H 9.297 1.019 3.021 1.00 . A A . 114 ILE HG23 1 1
40 97311 1 1 114 ILE N N 9.165 -0.660 0.785 1.00 . A A . 114 ILE N 1 1
40 97312 1 1 114 ILE O O 8.414 0.145 -2.012 1.00 . A A . 114 ILE O 1 1
40 97313 1 1 115 ASN C C 11.974 2.031 -3.122 1.00 . A A . 115 ASN C 1 1
40 97314 1 1 115 ASN CA C 10.490 1.697 -3.002 1.00 . A A . 115 ASN CA 1 1
40 97315 1 1 115 ASN CB C 9.637 2.800 -3.633 1.00 . A A . 115 ASN CB 1 1
40 97316 1 1 115 ASN CG C 10.133 3.218 -5.004 1.00 . A A . 115 ASN CG 1 1
40 97317 1 1 115 ASN H H 10.666 2.005 -0.936 1.00 . A A . 115 ASN H 1 1
40 97318 1 1 115 ASN HA H 10.297 0.763 -3.509 1.00 . A A . 115 ASN HA 1 1
40 97319 1 1 115 ASN HB2 H 8.623 2.439 -3.736 1.00 . A A . 115 ASN HB2 1 1
40 97320 1 1 115 ASN HB3 H 9.649 3.667 -2.980 1.00 . A A . 115 ASN HB3 1 1
40 97321 1 1 115 ASN HD21 H 9.470 5.073 -4.703 1.00 . A A . 115 ASN HD21 1 1
40 97322 1 1 115 ASN HD22 H 10.248 4.780 -6.233 1.00 . A A . 115 ASN HD22 1 1
40 97323 1 1 115 ASN N N 10.136 1.534 -1.605 1.00 . A A . 115 ASN N 1 1
40 97324 1 1 115 ASN ND2 N 9.928 4.484 -5.348 1.00 . A A . 115 ASN ND2 1 1
40 97325 1 1 115 ASN O O 12.344 3.163 -3.430 1.00 . A A . 115 ASN O 1 1
40 97326 1 1 115 ASN OD1 O 10.694 2.411 -5.746 1.00 . A A . 115 ASN OD1 1 1
40 97327 1 1 116 GLU C C 14.675 1.873 -4.244 1.00 . A A . 116 GLU C 1 1
40 97328 1 1 116 GLU CA C 14.264 1.221 -2.929 1.00 . A A . 116 GLU CA 1 1
40 97329 1 1 116 GLU CB C 14.972 -0.122 -2.756 1.00 . A A . 116 GLU CB 1 1
40 97330 1 1 116 GLU CD C 15.901 0.155 -0.424 1.00 . A A . 116 GLU CD 1 1
40 97331 1 1 116 GLU CG C 14.963 -0.626 -1.323 1.00 . A A . 116 GLU CG 1 1
40 97332 1 1 116 GLU H H 12.459 0.161 -2.612 1.00 . A A . 116 GLU H 1 1
40 97333 1 1 116 GLU HA H 14.550 1.873 -2.117 1.00 . A A . 116 GLU HA 1 1
40 97334 1 1 116 GLU HB2 H 14.478 -0.859 -3.377 1.00 . A A . 116 GLU HB2 1 1
40 97335 1 1 116 GLU HB3 H 16.004 -0.018 -3.074 1.00 . A A . 116 GLU HB3 1 1
40 97336 1 1 116 GLU HG2 H 13.960 -0.537 -0.934 1.00 . A A . 116 GLU HG2 1 1
40 97337 1 1 116 GLU HG3 H 15.260 -1.663 -1.315 1.00 . A A . 116 GLU HG3 1 1
40 97338 1 1 116 GLU N N 12.818 1.038 -2.862 1.00 . A A . 116 GLU N 1 1
40 97339 1 1 116 GLU O O 15.697 2.556 -4.317 1.00 . A A . 116 GLU O 1 1
40 97340 1 1 116 GLU OE1 O 17.070 0.352 -0.815 1.00 . A A . 116 GLU OE1 1 1
40 97341 1 1 116 GLU OE2 O 15.465 0.570 0.671 1.00 . A A . 116 GLU OE2 1 1
40 97342 1 1 117 ASN C C 14.000 3.766 -6.543 1.00 . A A . 117 ASN C 1 1
40 97343 1 1 117 ASN CA C 14.146 2.248 -6.588 1.00 . A A . 117 ASN CA 1 1
40 97344 1 1 117 ASN CB C 13.206 1.664 -7.644 1.00 . A A . 117 ASN CB 1 1
40 97345 1 1 117 ASN CG C 13.440 2.260 -9.018 1.00 . A A . 117 ASN CG 1 1
40 97346 1 1 117 ASN H H 13.065 1.120 -5.162 1.00 . A A . 117 ASN H 1 1
40 97347 1 1 117 ASN HA H 15.165 2.001 -6.849 1.00 . A A . 117 ASN HA 1 1
40 97348 1 1 117 ASN HB2 H 13.360 0.593 -7.705 1.00 . A A . 117 ASN HB2 1 1
40 97349 1 1 117 ASN HB3 H 12.180 1.864 -7.354 1.00 . A A . 117 ASN HB3 1 1
40 97350 1 1 117 ASN HD21 H 14.386 0.604 -9.596 1.00 . A A . 117 ASN HD21 1 1
40 97351 1 1 117 ASN HD22 H 14.261 1.867 -10.792 1.00 . A A . 117 ASN HD22 1 1
40 97352 1 1 117 ASN N N 13.868 1.667 -5.281 1.00 . A A . 117 ASN N 1 1
40 97353 1 1 117 ASN ND2 N 14.095 1.500 -9.890 1.00 . A A . 117 ASN ND2 1 1
40 97354 1 1 117 ASN O O 14.581 4.478 -7.363 1.00 . A A . 117 ASN O 1 1
40 97355 1 1 117 ASN OD1 O 13.040 3.391 -9.294 1.00 . A A . 117 ASN OD1 1 1
40 97356 1 1 118 GLY C C 14.280 6.405 -4.998 1.00 . A A . 118 GLY C 1 1
40 97357 1 1 118 GLY CA C 13.024 5.688 -5.450 1.00 . A A . 118 GLY CA 1 1
40 97358 1 1 118 GLY H H 12.788 3.645 -4.949 1.00 . A A . 118 GLY H 1 1
40 97359 1 1 118 GLY HA2 H 12.720 6.087 -6.411 1.00 . A A . 118 GLY HA2 1 1
40 97360 1 1 118 GLY HA3 H 12.240 5.868 -4.724 1.00 . A A . 118 GLY HA3 1 1
40 97361 1 1 118 GLY N N 13.225 4.258 -5.578 1.00 . A A . 118 GLY N 1 1
40 97362 1 1 118 GLY O O 15.390 5.916 -5.206 1.00 . A A . 118 GLY O 1 1
40 97363 1 1 119 ASN C C 15.548 8.013 -2.439 1.00 . A A . 119 ASN C 1 1
40 97364 1 1 119 ASN CA C 15.238 8.347 -3.896 1.00 . A A . 119 ASN CA 1 1
40 97365 1 1 119 ASN CB C 14.959 9.843 -4.045 1.00 . A A . 119 ASN CB 1 1
40 97366 1 1 119 ASN CG C 13.613 10.243 -3.478 1.00 . A A . 119 ASN CG 1 1
40 97367 1 1 119 ASN H H 13.198 7.905 -4.240 1.00 . A A . 119 ASN H 1 1
40 97368 1 1 119 ASN HA H 16.096 8.093 -4.499 1.00 . A A . 119 ASN HA 1 1
40 97369 1 1 119 ASN HB2 H 15.727 10.400 -3.521 1.00 . A A . 119 ASN HB2 1 1
40 97370 1 1 119 ASN HB3 H 14.979 10.103 -5.096 1.00 . A A . 119 ASN HB3 1 1
40 97371 1 1 119 ASN HD21 H 14.414 11.898 -2.722 1.00 . A A . 119 ASN HD21 1 1
40 97372 1 1 119 ASN HD22 H 12.710 11.675 -2.432 1.00 . A A . 119 ASN HD22 1 1
40 97373 1 1 119 ASN N N 14.106 7.567 -4.378 1.00 . A A . 119 ASN N 1 1
40 97374 1 1 119 ASN ND2 N 13.575 11.386 -2.810 1.00 . A A . 119 ASN ND2 1 1
40 97375 1 1 119 ASN O O 14.660 7.616 -1.682 1.00 . A A . 119 ASN O 1 1
40 97376 1 1 119 ASN OD1 O 12.619 9.534 -3.641 1.00 . A A . 119 ASN OD1 1 1
40 97377 1 1 120 PRO C C 16.844 8.956 0.332 1.00 . A A . 120 PRO C 1 1
40 97378 1 1 120 PRO CA C 17.256 7.871 -0.660 1.00 . A A . 120 PRO CA 1 1
40 97379 1 1 120 PRO CB C 18.778 7.814 -0.786 1.00 . A A . 120 PRO CB 1 1
40 97380 1 1 120 PRO CD C 17.938 8.626 -2.877 1.00 . A A . 120 PRO CD 1 1
40 97381 1 1 120 PRO CG C 19.093 8.733 -1.916 1.00 . A A . 120 PRO CG 1 1
40 97382 1 1 120 PRO HA H 16.885 6.915 -0.322 1.00 . A A . 120 PRO HA 1 1
40 97383 1 1 120 PRO HB2 H 19.232 8.150 0.137 1.00 . A A . 120 PRO HB2 1 1
40 97384 1 1 120 PRO HB3 H 19.087 6.799 -1.005 1.00 . A A . 120 PRO HB3 1 1
40 97385 1 1 120 PRO HD2 H 17.718 9.594 -3.310 1.00 . A A . 120 PRO HD2 1 1
40 97386 1 1 120 PRO HD3 H 18.159 7.903 -3.652 1.00 . A A . 120 PRO HD3 1 1
40 97387 1 1 120 PRO HG2 H 19.183 9.747 -1.548 1.00 . A A . 120 PRO HG2 1 1
40 97388 1 1 120 PRO HG3 H 20.011 8.420 -2.397 1.00 . A A . 120 PRO HG3 1 1
40 97389 1 1 120 PRO N N 16.822 8.164 -2.029 1.00 . A A . 120 PRO N 1 1
40 97390 1 1 120 PRO O O 17.682 9.521 1.034 1.00 . A A . 120 PRO O 1 1
40 97391 1 1 121 SER C C 13.519 10.409 1.069 1.00 . A A . 121 SER C 1 1
40 97392 1 1 121 SER CA C 15.015 10.249 1.294 1.00 . A A . 121 SER CA 1 1
40 97393 1 1 121 SER CB C 15.718 11.591 1.078 1.00 . A A . 121 SER CB 1 1
40 97394 1 1 121 SER H H 14.926 8.752 -0.195 1.00 . A A . 121 SER H 1 1
40 97395 1 1 121 SER HA H 15.185 9.915 2.307 1.00 . A A . 121 SER HA 1 1
40 97396 1 1 121 SER HB2 H 16.017 11.676 0.042 1.00 . A A . 121 SER HB2 1 1
40 97397 1 1 121 SER HB3 H 15.036 12.396 1.329 1.00 . A A . 121 SER HB3 1 1
40 97398 1 1 121 SER HG H 17.473 12.342 1.516 1.00 . A A . 121 SER HG 1 1
40 97399 1 1 121 SER N N 15.546 9.238 0.389 1.00 . A A . 121 SER N 1 1
40 97400 1 1 121 SER O O 12.991 11.521 1.079 1.00 . A A . 121 SER O 1 1
40 97401 1 1 121 SER OG O 16.869 11.701 1.898 1.00 . A A . 121 SER OG 1 1
40 97402 1 1 122 TYR C C 10.858 7.880 0.540 1.00 . A A . 122 TYR C 1 1
40 97403 1 1 122 TYR CA C 11.414 9.301 0.602 1.00 . A A . 122 TYR CA 1 1
40 97404 1 1 122 TYR CB C 11.132 10.042 -0.702 1.00 . A A . 122 TYR CB 1 1
40 97405 1 1 122 TYR CD1 C 8.987 11.282 -0.216 1.00 . A A . 122 TYR CD1 1 1
40 97406 1 1 122 TYR CD2 C 10.952 12.558 -0.646 1.00 . A A . 122 TYR CD2 1 1
40 97407 1 1 122 TYR CE1 C 8.262 12.446 -0.049 1.00 . A A . 122 TYR CE1 1 1
40 97408 1 1 122 TYR CE2 C 10.235 13.727 -0.480 1.00 . A A . 122 TYR CE2 1 1
40 97409 1 1 122 TYR CG C 10.341 11.318 -0.517 1.00 . A A . 122 TYR CG 1 1
40 97410 1 1 122 TYR CZ C 8.892 13.666 -0.182 1.00 . A A . 122 TYR CZ 1 1
40 97411 1 1 122 TYR H H 13.324 8.433 0.844 1.00 . A A . 122 TYR H 1 1
40 97412 1 1 122 TYR HA H 10.940 9.824 1.415 1.00 . A A . 122 TYR HA 1 1
40 97413 1 1 122 TYR HB2 H 12.076 10.306 -1.164 1.00 . A A . 122 TYR HB2 1 1
40 97414 1 1 122 TYR HB3 H 10.579 9.394 -1.366 1.00 . A A . 122 TYR HB3 1 1
40 97415 1 1 122 TYR HD1 H 8.498 10.325 -0.109 1.00 . A A . 122 TYR HD1 1 1
40 97416 1 1 122 TYR HD2 H 12.006 12.604 -0.880 1.00 . A A . 122 TYR HD2 1 1
40 97417 1 1 122 TYR HE1 H 7.210 12.399 0.184 1.00 . A A . 122 TYR HE1 1 1
40 97418 1 1 122 TYR HE2 H 10.730 14.683 -0.585 1.00 . A A . 122 TYR HE2 1 1
40 97419 1 1 122 TYR HH H 8.480 15.488 -0.641 1.00 . A A . 122 TYR HH 1 1
40 97420 1 1 122 TYR N N 12.844 9.287 0.850 1.00 . A A . 122 TYR N 1 1
40 97421 1 1 122 TYR O O 9.819 7.582 1.127 1.00 . A A . 122 TYR O 1 1
40 97422 1 1 122 TYR OH O 8.173 14.828 -0.015 1.00 . A A . 122 TYR OH 1 1
40 97423 1 1 123 LYS C C 9.695 5.471 -0.708 1.00 . A A . 123 LYS C 1 1
40 97424 1 1 123 LYS CA C 11.167 5.605 -0.295 1.00 . A A . 123 LYS CA 1 1
40 97425 1 1 123 LYS CB C 11.418 4.874 1.029 1.00 . A A . 123 LYS CB 1 1
40 97426 1 1 123 LYS CD C 13.532 3.811 0.172 1.00 . A A . 123 LYS CD 1 1
40 97427 1 1 123 LYS CE C 14.591 4.632 -0.545 1.00 . A A . 123 LYS CE 1 1
40 97428 1 1 123 LYS CG C 12.888 4.596 1.305 1.00 . A A . 123 LYS CG 1 1
40 97429 1 1 123 LYS H H 12.397 7.307 -0.599 1.00 . A A . 123 LYS H 1 1
40 97430 1 1 123 LYS HA H 11.777 5.154 -1.060 1.00 . A A . 123 LYS HA 1 1
40 97431 1 1 123 LYS HB2 H 11.033 5.478 1.838 1.00 . A A . 123 LYS HB2 1 1
40 97432 1 1 123 LYS HB3 H 10.892 3.934 1.016 1.00 . A A . 123 LYS HB3 1 1
40 97433 1 1 123 LYS HD2 H 13.995 2.923 0.582 1.00 . A A . 123 LYS HD2 1 1
40 97434 1 1 123 LYS HD3 H 12.766 3.526 -0.539 1.00 . A A . 123 LYS HD3 1 1
40 97435 1 1 123 LYS HE2 H 14.119 5.184 -1.344 1.00 . A A . 123 LYS HE2 1 1
40 97436 1 1 123 LYS HE3 H 15.029 5.324 0.160 1.00 . A A . 123 LYS HE3 1 1
40 97437 1 1 123 LYS HG2 H 13.407 5.539 1.417 1.00 . A A . 123 LYS HG2 1 1
40 97438 1 1 123 LYS HG3 H 12.968 4.022 2.220 1.00 . A A . 123 LYS HG3 1 1
40 97439 1 1 123 LYS HZ1 H 16.594 4.228 -0.978 1.00 . A A . 123 LYS HZ1 1 1
40 97440 1 1 123 LYS HZ2 H 15.509 3.637 -2.135 1.00 . A A . 123 LYS HZ2 1 1
40 97441 1 1 123 LYS HZ3 H 15.674 2.848 -0.649 1.00 . A A . 123 LYS HZ3 1 1
40 97442 1 1 123 LYS N N 11.570 7.006 -0.164 1.00 . A A . 123 LYS N 1 1
40 97443 1 1 123 LYS NZ N 15.667 3.776 -1.116 1.00 . A A . 123 LYS NZ 1 1
40 97444 1 1 123 LYS O O 9.378 5.431 -1.895 1.00 . A A . 123 LYS O 1 1
40 97445 1 1 124 TYR C C 6.867 6.082 -1.130 1.00 . A A . 124 TYR C 1 1
40 97446 1 1 124 TYR CA C 7.368 5.254 0.060 1.00 . A A . 124 TYR CA 1 1
40 97447 1 1 124 TYR CB C 6.607 5.665 1.319 1.00 . A A . 124 TYR CB 1 1
40 97448 1 1 124 TYR CD1 C 8.000 5.217 3.378 1.00 . A A . 124 TYR CD1 1 1
40 97449 1 1 124 TYR CD2 C 6.214 3.719 2.886 1.00 . A A . 124 TYR CD2 1 1
40 97450 1 1 124 TYR CE1 C 8.306 4.486 4.510 1.00 . A A . 124 TYR CE1 1 1
40 97451 1 1 124 TYR CE2 C 6.516 2.982 4.015 1.00 . A A . 124 TYR CE2 1 1
40 97452 1 1 124 TYR CG C 6.949 4.849 2.547 1.00 . A A . 124 TYR CG 1 1
40 97453 1 1 124 TYR CZ C 7.560 3.371 4.823 1.00 . A A . 124 TYR CZ 1 1
40 97454 1 1 124 TYR H H 9.135 5.428 1.202 1.00 . A A . 124 TYR H 1 1
40 97455 1 1 124 TYR HA H 7.168 4.213 -0.137 1.00 . A A . 124 TYR HA 1 1
40 97456 1 1 124 TYR HB2 H 6.838 6.697 1.541 1.00 . A A . 124 TYR HB2 1 1
40 97457 1 1 124 TYR HB3 H 5.543 5.565 1.137 1.00 . A A . 124 TYR HB3 1 1
40 97458 1 1 124 TYR HD1 H 8.584 6.091 3.130 1.00 . A A . 124 TYR HD1 1 1
40 97459 1 1 124 TYR HD2 H 5.400 3.414 2.249 1.00 . A A . 124 TYR HD2 1 1
40 97460 1 1 124 TYR HE1 H 9.126 4.787 5.140 1.00 . A A . 124 TYR HE1 1 1
40 97461 1 1 124 TYR HE2 H 5.931 2.108 4.261 1.00 . A A . 124 TYR HE2 1 1
40 97462 1 1 124 TYR HH H 8.805 2.678 6.114 1.00 . A A . 124 TYR HH 1 1
40 97463 1 1 124 TYR N N 8.809 5.398 0.284 1.00 . A A . 124 TYR N 1 1
40 97464 1 1 124 TYR O O 5.861 5.734 -1.747 1.00 . A A . 124 TYR O 1 1
40 97465 1 1 124 TYR OH O 7.860 2.645 5.952 1.00 . A A . 124 TYR OH 1 1
40 97466 1 1 125 PHE C C 7.555 7.398 -3.894 1.00 . A A . 125 PHE C 1 1
40 97467 1 1 125 PHE CA C 7.164 8.034 -2.558 1.00 . A A . 125 PHE CA 1 1
40 97468 1 1 125 PHE CB C 7.813 9.415 -2.412 1.00 . A A . 125 PHE CB 1 1
40 97469 1 1 125 PHE CD1 C 6.468 10.925 -3.904 1.00 . A A . 125 PHE CD1 1 1
40 97470 1 1 125 PHE CD2 C 8.746 10.508 -4.469 1.00 . A A . 125 PHE CD2 1 1
40 97471 1 1 125 PHE CE1 C 6.340 11.743 -5.011 1.00 . A A . 125 PHE CE1 1 1
40 97472 1 1 125 PHE CE2 C 8.624 11.322 -5.579 1.00 . A A . 125 PHE CE2 1 1
40 97473 1 1 125 PHE CG C 7.670 10.298 -3.621 1.00 . A A . 125 PHE CG 1 1
40 97474 1 1 125 PHE CZ C 7.419 11.941 -5.850 1.00 . A A . 125 PHE CZ 1 1
40 97475 1 1 125 PHE H H 8.348 7.414 -0.912 1.00 . A A . 125 PHE H 1 1
40 97476 1 1 125 PHE HA H 6.091 8.144 -2.528 1.00 . A A . 125 PHE HA 1 1
40 97477 1 1 125 PHE HB2 H 7.352 9.929 -1.578 1.00 . A A . 125 PHE HB2 1 1
40 97478 1 1 125 PHE HB3 H 8.869 9.287 -2.217 1.00 . A A . 125 PHE HB3 1 1
40 97479 1 1 125 PHE HD1 H 5.623 10.770 -3.250 1.00 . A A . 125 PHE HD1 1 1
40 97480 1 1 125 PHE HD2 H 9.688 10.023 -4.259 1.00 . A A . 125 PHE HD2 1 1
40 97481 1 1 125 PHE HE1 H 5.397 12.226 -5.222 1.00 . A A . 125 PHE HE1 1 1
40 97482 1 1 125 PHE HE2 H 9.470 11.476 -6.233 1.00 . A A . 125 PHE HE2 1 1
40 97483 1 1 125 PHE HZ H 7.321 12.581 -6.714 1.00 . A A . 125 PHE HZ 1 1
40 97484 1 1 125 PHE N N 7.560 7.175 -1.443 1.00 . A A . 125 PHE N 1 1
40 97485 1 1 125 PHE O O 8.726 7.102 -4.132 1.00 . A A . 125 PHE O 1 1
40 97486 1 1 126 TYR C C 6.759 7.613 -7.175 1.00 . A A . 126 TYR C 1 1
40 97487 1 1 126 TYR CA C 6.798 6.568 -6.061 1.00 . A A . 126 TYR CA 1 1
40 97488 1 1 126 TYR CB C 5.750 5.486 -6.340 1.00 . A A . 126 TYR CB 1 1
40 97489 1 1 126 TYR CD1 C 6.217 4.294 -4.157 1.00 . A A . 126 TYR CD1 1 1
40 97490 1 1 126 TYR CD2 C 5.753 2.972 -6.084 1.00 . A A . 126 TYR CD2 1 1
40 97491 1 1 126 TYR CE1 C 6.356 3.147 -3.399 1.00 . A A . 126 TYR CE1 1 1
40 97492 1 1 126 TYR CE2 C 5.892 1.820 -5.333 1.00 . A A . 126 TYR CE2 1 1
40 97493 1 1 126 TYR CG C 5.912 4.227 -5.510 1.00 . A A . 126 TYR CG 1 1
40 97494 1 1 126 TYR CZ C 6.193 1.913 -3.991 1.00 . A A . 126 TYR CZ 1 1
40 97495 1 1 126 TYR H H 5.650 7.431 -4.504 1.00 . A A . 126 TYR H 1 1
40 97496 1 1 126 TYR HA H 7.778 6.112 -6.043 1.00 . A A . 126 TYR HA 1 1
40 97497 1 1 126 TYR HB2 H 4.766 5.889 -6.132 1.00 . A A . 126 TYR HB2 1 1
40 97498 1 1 126 TYR HB3 H 5.807 5.203 -7.386 1.00 . A A . 126 TYR HB3 1 1
40 97499 1 1 126 TYR HD1 H 6.344 5.257 -3.697 1.00 . A A . 126 TYR HD1 1 1
40 97500 1 1 126 TYR HD2 H 5.518 2.902 -7.132 1.00 . A A . 126 TYR HD2 1 1
40 97501 1 1 126 TYR HE1 H 6.592 3.221 -2.348 1.00 . A A . 126 TYR HE1 1 1
40 97502 1 1 126 TYR HE2 H 5.763 0.855 -5.799 1.00 . A A . 126 TYR HE2 1 1
40 97503 1 1 126 TYR HH H 6.783 0.098 -3.757 1.00 . A A . 126 TYR HH 1 1
40 97504 1 1 126 TYR N N 6.563 7.180 -4.756 1.00 . A A . 126 TYR N 1 1
40 97505 1 1 126 TYR O O 6.421 8.772 -6.941 1.00 . A A . 126 TYR O 1 1
40 97506 1 1 126 TYR OH O 6.330 0.769 -3.239 1.00 . A A . 126 TYR OH 1 1
40 97507 1 1 127 VAL C C 7.216 7.237 -10.836 1.00 . A A . 127 VAL C 1 1
40 97508 1 1 127 VAL CA C 7.093 8.057 -9.557 1.00 . A A . 127 VAL CA 1 1
40 97509 1 1 127 VAL CB C 8.241 9.085 -9.514 1.00 . A A . 127 VAL CB 1 1
40 97510 1 1 127 VAL CG1 C 7.891 10.238 -8.590 1.00 . A A . 127 VAL CG1 1 1
40 97511 1 1 127 VAL CG2 C 9.542 8.425 -9.085 1.00 . A A . 127 VAL CG2 1 1
40 97512 1 1 127 VAL H H 7.340 6.247 -8.508 1.00 . A A . 127 VAL H 1 1
40 97513 1 1 127 VAL HA H 6.154 8.593 -9.574 1.00 . A A . 127 VAL HA 1 1
40 97514 1 1 127 VAL HB H 8.376 9.484 -10.510 1.00 . A A . 127 VAL HB 1 1
40 97515 1 1 127 VAL HG11 H 8.415 11.128 -8.906 1.00 . A A . 127 VAL HG11 1 1
40 97516 1 1 127 VAL HG12 H 8.182 9.986 -7.581 1.00 . A A . 127 VAL HG12 1 1
40 97517 1 1 127 VAL HG13 H 6.826 10.414 -8.624 1.00 . A A . 127 VAL HG13 1 1
40 97518 1 1 127 VAL HG21 H 10.317 9.174 -9.013 1.00 . A A . 127 VAL HG21 1 1
40 97519 1 1 127 VAL HG22 H 9.824 7.682 -9.815 1.00 . A A . 127 VAL HG22 1 1
40 97520 1 1 127 VAL HG23 H 9.406 7.955 -8.123 1.00 . A A . 127 VAL HG23 1 1
40 97521 1 1 127 VAL N N 7.093 7.184 -8.390 1.00 . A A . 127 VAL N 1 1
40 97522 1 1 127 VAL O O 8.308 6.797 -11.196 1.00 . A A . 127 VAL O 1 1
40 97523 1 1 128 SER C C 5.846 4.772 -12.484 1.00 . A A . 128 SER C 1 1
40 97524 1 1 128 SER CA C 6.033 6.265 -12.759 1.00 . A A . 128 SER CA 1 1
40 97525 1 1 128 SER CB C 7.290 6.490 -13.609 1.00 . A A . 128 SER CB 1 1
40 97526 1 1 128 SER H H 5.255 7.416 -11.152 1.00 . A A . 128 SER H 1 1
40 97527 1 1 128 SER HA H 5.175 6.615 -13.315 1.00 . A A . 128 SER HA 1 1
40 97528 1 1 128 SER HB2 H 7.037 6.381 -14.656 1.00 . A A . 128 SER HB2 1 1
40 97529 1 1 128 SER HB3 H 7.669 7.490 -13.427 1.00 . A A . 128 SER HB3 1 1
40 97530 1 1 128 SER HG H 8.424 5.525 -12.335 1.00 . A A . 128 SER HG 1 1
40 97531 1 1 128 SER N N 6.085 7.036 -11.509 1.00 . A A . 128 SER N 1 1
40 97532 1 1 128 SER O O 6.516 4.197 -11.626 1.00 . A A . 128 SER O 1 1
40 97533 1 1 128 SER OG O 8.303 5.552 -13.287 1.00 . A A . 128 SER OG 1 1
40 97534 1 1 129 ALA C C 5.867 1.873 -13.268 1.00 . A A . 129 ALA C 1 1
40 97535 1 1 129 ALA CA C 4.625 2.738 -13.082 1.00 . A A . 129 ALA CA 1 1
40 97536 1 1 129 ALA CB C 3.548 2.329 -14.075 1.00 . A A . 129 ALA CB 1 1
40 97537 1 1 129 ALA H H 4.432 4.679 -13.888 1.00 . A A . 129 ALA H 1 1
40 97538 1 1 129 ALA HA H 4.236 2.578 -12.089 1.00 . A A . 129 ALA HA 1 1
40 97539 1 1 129 ALA HB1 H 3.162 1.357 -13.808 1.00 . A A . 129 ALA HB1 1 1
40 97540 1 1 129 ALA HB2 H 3.971 2.288 -15.068 1.00 . A A . 129 ALA HB2 1 1
40 97541 1 1 129 ALA HB3 H 2.747 3.053 -14.056 1.00 . A A . 129 ALA HB3 1 1
40 97542 1 1 129 ALA N N 4.926 4.158 -13.226 1.00 . A A . 129 ALA N 1 1
40 97543 1 1 129 ALA O O 5.919 0.738 -12.795 1.00 . A A . 129 ALA O 1 1
40 97544 1 1 130 GLU C C 8.650 1.080 -12.905 1.00 . A A . 130 GLU C 1 1
40 97545 1 1 130 GLU CA C 8.102 1.670 -14.203 1.00 . A A . 130 GLU CA 1 1
40 97546 1 1 130 GLU CB C 9.148 2.583 -14.847 1.00 . A A . 130 GLU CB 1 1
40 97547 1 1 130 GLU CD C 10.662 2.879 -16.847 1.00 . A A . 130 GLU CD 1 1
40 97548 1 1 130 GLU CG C 9.351 2.319 -16.331 1.00 . A A . 130 GLU CG 1 1
40 97549 1 1 130 GLU H H 6.774 3.315 -14.319 1.00 . A A . 130 GLU H 1 1
40 97550 1 1 130 GLU HA H 7.876 0.862 -14.883 1.00 . A A . 130 GLU HA 1 1
40 97551 1 1 130 GLU HB2 H 8.832 3.613 -14.728 1.00 . A A . 130 GLU HB2 1 1
40 97552 1 1 130 GLU HB3 H 10.098 2.439 -14.344 1.00 . A A . 130 GLU HB3 1 1
40 97553 1 1 130 GLU HG2 H 9.344 1.248 -16.497 1.00 . A A . 130 GLU HG2 1 1
40 97554 1 1 130 GLU HG3 H 8.538 2.779 -16.880 1.00 . A A . 130 GLU HG3 1 1
40 97555 1 1 130 GLU N N 6.867 2.408 -13.962 1.00 . A A . 130 GLU N 1 1
40 97556 1 1 130 GLU O O 8.774 -0.138 -12.761 1.00 . A A . 130 GLU O 1 1
40 97557 1 1 130 GLU OE1 O 11.719 2.542 -16.271 1.00 . A A . 130 GLU OE1 1 1
40 97558 1 1 130 GLU OE2 O 10.632 3.652 -17.827 1.00 . A A . 130 GLU OE2 1 1
40 97559 1 1 131 GLN C C 8.445 0.746 -9.876 1.00 . A A . 131 GLN C 1 1
40 97560 1 1 131 GLN CA C 9.507 1.476 -10.689 1.00 . A A . 131 GLN CA 1 1
40 97561 1 1 131 GLN CB C 10.066 2.616 -9.859 1.00 . A A . 131 GLN CB 1 1
40 97562 1 1 131 GLN CD C 9.078 4.556 -8.577 1.00 . A A . 131 GLN CD 1 1
40 97563 1 1 131 GLN CG C 9.255 3.899 -9.931 1.00 . A A . 131 GLN CG 1 1
40 97564 1 1 131 GLN H H 8.860 2.902 -12.114 1.00 . A A . 131 GLN H 1 1
40 97565 1 1 131 GLN HA H 10.305 0.791 -10.910 1.00 . A A . 131 GLN HA 1 1
40 97566 1 1 131 GLN HB2 H 10.095 2.286 -8.833 1.00 . A A . 131 GLN HB2 1 1
40 97567 1 1 131 GLN HB3 H 11.074 2.830 -10.190 1.00 . A A . 131 GLN HB3 1 1
40 97568 1 1 131 GLN HE21 H 10.370 5.980 -9.074 1.00 . A A . 131 GLN HE21 1 1
40 97569 1 1 131 GLN HE22 H 9.685 6.109 -7.494 1.00 . A A . 131 GLN HE22 1 1
40 97570 1 1 131 GLN HG2 H 9.760 4.593 -10.585 1.00 . A A . 131 GLN HG2 1 1
40 97571 1 1 131 GLN HG3 H 8.280 3.671 -10.334 1.00 . A A . 131 GLN HG3 1 1
40 97572 1 1 131 GLN N N 8.975 1.943 -11.957 1.00 . A A . 131 GLN N 1 1
40 97573 1 1 131 GLN NE2 N 9.782 5.659 -8.360 1.00 . A A . 131 GLN NE2 1 1
40 97574 1 1 131 GLN O O 8.705 -0.314 -9.313 1.00 . A A . 131 GLN O 1 1
40 97575 1 1 131 GLN OE1 O 8.316 4.078 -7.736 1.00 . A A . 131 GLN OE1 1 1
40 97576 1 1 132 VAL C C 5.991 -0.753 -9.431 1.00 . A A . 132 VAL C 1 1
40 97577 1 1 132 VAL CA C 6.165 0.710 -9.040 1.00 . A A . 132 VAL CA 1 1
40 97578 1 1 132 VAL CB C 4.814 1.457 -9.205 1.00 . A A . 132 VAL CB 1 1
40 97579 1 1 132 VAL CG1 C 5.025 2.942 -9.467 1.00 . A A . 132 VAL CG1 1 1
40 97580 1 1 132 VAL CG2 C 3.961 0.835 -10.305 1.00 . A A . 132 VAL CG2 1 1
40 97581 1 1 132 VAL H H 7.096 2.165 -10.267 1.00 . A A . 132 VAL H 1 1
40 97582 1 1 132 VAL HA H 6.445 0.751 -7.997 1.00 . A A . 132 VAL HA 1 1
40 97583 1 1 132 VAL HB H 4.276 1.367 -8.277 1.00 . A A . 132 VAL HB 1 1
40 97584 1 1 132 VAL HG11 H 5.022 3.123 -10.529 1.00 . A A . 132 VAL HG11 1 1
40 97585 1 1 132 VAL HG12 H 5.974 3.249 -9.054 1.00 . A A . 132 VAL HG12 1 1
40 97586 1 1 132 VAL HG13 H 4.230 3.505 -9.005 1.00 . A A . 132 VAL HG13 1 1
40 97587 1 1 132 VAL HG21 H 3.274 1.573 -10.688 1.00 . A A . 132 VAL HG21 1 1
40 97588 1 1 132 VAL HG22 H 3.405 0.003 -9.897 1.00 . A A . 132 VAL HG22 1 1
40 97589 1 1 132 VAL HG23 H 4.599 0.486 -11.100 1.00 . A A . 132 VAL HG23 1 1
40 97590 1 1 132 VAL N N 7.249 1.320 -9.804 1.00 . A A . 132 VAL N 1 1
40 97591 1 1 132 VAL O O 5.543 -1.570 -8.628 1.00 . A A . 132 VAL O 1 1
40 97592 1 1 133 VAL C C 7.370 -3.317 -10.661 1.00 . A A . 133 VAL C 1 1
40 97593 1 1 133 VAL CA C 6.229 -2.439 -11.160 1.00 . A A . 133 VAL CA 1 1
40 97594 1 1 133 VAL CB C 6.170 -2.505 -12.701 1.00 . A A . 133 VAL CB 1 1
40 97595 1 1 133 VAL CG1 C 7.562 -2.415 -13.311 1.00 . A A . 133 VAL CG1 1 1
40 97596 1 1 133 VAL CG2 C 5.482 -3.784 -13.139 1.00 . A A . 133 VAL CG2 1 1
40 97597 1 1 133 VAL H H 6.700 -0.382 -11.268 1.00 . A A . 133 VAL H 1 1
40 97598 1 1 133 VAL HA H 5.302 -2.837 -10.781 1.00 . A A . 133 VAL HA 1 1
40 97599 1 1 133 VAL HB H 5.590 -1.668 -13.058 1.00 . A A . 133 VAL HB 1 1
40 97600 1 1 133 VAL HG11 H 7.572 -1.651 -14.074 1.00 . A A . 133 VAL HG11 1 1
40 97601 1 1 133 VAL HG12 H 7.827 -3.365 -13.748 1.00 . A A . 133 VAL HG12 1 1
40 97602 1 1 133 VAL HG13 H 8.274 -2.164 -12.542 1.00 . A A . 133 VAL HG13 1 1
40 97603 1 1 133 VAL HG21 H 5.316 -3.758 -14.206 1.00 . A A . 133 VAL HG21 1 1
40 97604 1 1 133 VAL HG22 H 4.535 -3.875 -12.628 1.00 . A A . 133 VAL HG22 1 1
40 97605 1 1 133 VAL HG23 H 6.109 -4.629 -12.891 1.00 . A A . 133 VAL HG23 1 1
40 97606 1 1 133 VAL N N 6.350 -1.076 -10.671 1.00 . A A . 133 VAL N 1 1
40 97607 1 1 133 VAL O O 7.178 -4.508 -10.421 1.00 . A A . 133 VAL O 1 1
40 97608 1 1 134 GLN C C 9.588 -3.738 -8.531 1.00 . A A . 134 GLN C 1 1
40 97609 1 1 134 GLN CA C 9.696 -3.529 -10.031 1.00 . A A . 134 GLN CA 1 1
40 97610 1 1 134 GLN CB C 11.030 -2.874 -10.390 1.00 . A A . 134 GLN CB 1 1
40 97611 1 1 134 GLN CD C 12.376 -0.751 -10.552 1.00 . A A . 134 GLN CD 1 1
40 97612 1 1 134 GLN CG C 11.016 -1.365 -10.289 1.00 . A A . 134 GLN CG 1 1
40 97613 1 1 134 GLN H H 8.678 -1.770 -10.707 1.00 . A A . 134 GLN H 1 1
40 97614 1 1 134 GLN HA H 9.640 -4.494 -10.512 1.00 . A A . 134 GLN HA 1 1
40 97615 1 1 134 GLN HB2 H 11.793 -3.250 -9.724 1.00 . A A . 134 GLN HB2 1 1
40 97616 1 1 134 GLN HB3 H 11.288 -3.144 -11.404 1.00 . A A . 134 GLN HB3 1 1
40 97617 1 1 134 GLN HE21 H 11.681 0.126 -12.202 1.00 . A A . 134 GLN HE21 1 1
40 97618 1 1 134 GLN HE22 H 13.359 0.420 -11.832 1.00 . A A . 134 GLN HE22 1 1
40 97619 1 1 134 GLN HG2 H 10.315 -0.978 -11.015 1.00 . A A . 134 GLN HG2 1 1
40 97620 1 1 134 GLN HG3 H 10.694 -1.090 -9.299 1.00 . A A . 134 GLN HG3 1 1
40 97621 1 1 134 GLN N N 8.563 -2.739 -10.505 1.00 . A A . 134 GLN N 1 1
40 97622 1 1 134 GLN NE2 N 12.483 0.008 -11.637 1.00 . A A . 134 GLN NE2 1 1
40 97623 1 1 134 GLN O O 9.891 -4.815 -8.016 1.00 . A A . 134 GLN O 1 1
40 97624 1 1 134 GLN OE1 O 13.321 -0.957 -9.790 1.00 . A A . 134 GLN OE1 1 1
40 97625 1 1 135 GLY C C 7.753 -3.647 -6.045 1.00 . A A . 135 GLY C 1 1
40 97626 1 1 135 GLY CA C 8.954 -2.798 -6.408 1.00 . A A . 135 GLY CA 1 1
40 97627 1 1 135 GLY H H 8.882 -1.885 -8.308 1.00 . A A . 135 GLY H 1 1
40 97628 1 1 135 GLY HA2 H 9.844 -3.240 -5.974 1.00 . A A . 135 GLY HA2 1 1
40 97629 1 1 135 GLY HA3 H 8.815 -1.802 -6.006 1.00 . A A . 135 GLY HA3 1 1
40 97630 1 1 135 GLY N N 9.126 -2.707 -7.839 1.00 . A A . 135 GLY N 1 1
40 97631 1 1 135 GLY O O 7.674 -4.177 -4.935 1.00 . A A . 135 GLY O 1 1
40 97632 1 1 136 MET C C 5.830 -6.027 -7.221 1.00 . A A . 136 MET C 1 1
40 97633 1 1 136 MET CA C 5.623 -4.596 -6.738 1.00 . A A . 136 MET CA 1 1
40 97634 1 1 136 MET CB C 4.391 -3.976 -7.408 1.00 . A A . 136 MET CB 1 1
40 97635 1 1 136 MET CE C 3.245 -6.640 -8.505 1.00 . A A . 136 MET CE 1 1
40 97636 1 1 136 MET CG C 4.359 -4.127 -8.922 1.00 . A A . 136 MET CG 1 1
40 97637 1 1 136 MET H H 6.935 -3.355 -7.866 1.00 . A A . 136 MET H 1 1
40 97638 1 1 136 MET HA H 5.463 -4.615 -5.671 1.00 . A A . 136 MET HA 1 1
40 97639 1 1 136 MET HB2 H 3.507 -4.445 -7.005 1.00 . A A . 136 MET HB2 1 1
40 97640 1 1 136 MET HB3 H 4.364 -2.923 -7.175 1.00 . A A . 136 MET HB3 1 1
40 97641 1 1 136 MET HE1 H 4.188 -7.101 -8.760 1.00 . A A . 136 MET HE1 1 1
40 97642 1 1 136 MET HE2 H 2.441 -7.336 -8.692 1.00 . A A . 136 MET HE2 1 1
40 97643 1 1 136 MET HE3 H 3.248 -6.368 -7.460 1.00 . A A . 136 MET HE3 1 1
40 97644 1 1 136 MET HG2 H 4.241 -3.148 -9.360 1.00 . A A . 136 MET HG2 1 1
40 97645 1 1 136 MET HG3 H 5.295 -4.556 -9.248 1.00 . A A . 136 MET HG3 1 1
40 97646 1 1 136 MET N N 6.816 -3.791 -6.986 1.00 . A A . 136 MET N 1 1
40 97647 1 1 136 MET O O 5.285 -6.969 -6.648 1.00 . A A . 136 MET O 1 1
40 97648 1 1 136 MET SD S 3.008 -5.172 -9.504 1.00 . A A . 136 MET SD 1 1
40 97649 1 1 137 LYS C C 7.935 -8.248 -7.976 1.00 . A A . 137 LYS C 1 1
40 97650 1 1 137 LYS CA C 6.912 -7.499 -8.831 1.00 . A A . 137 LYS CA 1 1
40 97651 1 1 137 LYS CB C 7.399 -7.380 -10.280 1.00 . A A . 137 LYS CB 1 1
40 97652 1 1 137 LYS CD C 9.165 -6.461 -11.822 1.00 . A A . 137 LYS CD 1 1
40 97653 1 1 137 LYS CE C 8.754 -7.460 -12.894 1.00 . A A . 137 LYS CE 1 1
40 97654 1 1 137 LYS CG C 8.860 -6.975 -10.420 1.00 . A A . 137 LYS CG 1 1
40 97655 1 1 137 LYS H H 7.035 -5.391 -8.683 1.00 . A A . 137 LYS H 1 1
40 97656 1 1 137 LYS HA H 5.988 -8.059 -8.824 1.00 . A A . 137 LYS HA 1 1
40 97657 1 1 137 LYS HB2 H 7.271 -8.332 -10.767 1.00 . A A . 137 LYS HB2 1 1
40 97658 1 1 137 LYS HB3 H 6.795 -6.643 -10.790 1.00 . A A . 137 LYS HB3 1 1
40 97659 1 1 137 LYS HD2 H 8.626 -5.539 -11.980 1.00 . A A . 137 LYS HD2 1 1
40 97660 1 1 137 LYS HD3 H 10.227 -6.277 -11.901 1.00 . A A . 137 LYS HD3 1 1
40 97661 1 1 137 LYS HE2 H 7.783 -7.860 -12.644 1.00 . A A . 137 LYS HE2 1 1
40 97662 1 1 137 LYS HE3 H 8.697 -6.947 -13.842 1.00 . A A . 137 LYS HE3 1 1
40 97663 1 1 137 LYS HG2 H 9.076 -6.194 -9.706 1.00 . A A . 137 LYS HG2 1 1
40 97664 1 1 137 LYS HG3 H 9.481 -7.834 -10.217 1.00 . A A . 137 LYS HG3 1 1
40 97665 1 1 137 LYS HZ1 H 10.656 -8.291 -12.647 1.00 . A A . 137 LYS HZ1 1 1
40 97666 1 1 137 LYS HZ2 H 9.825 -8.870 -14.003 1.00 . A A . 137 LYS HZ2 1 1
40 97667 1 1 137 LYS HZ3 H 9.394 -9.400 -12.456 1.00 . A A . 137 LYS HZ3 1 1
40 97668 1 1 137 LYS N N 6.625 -6.182 -8.275 1.00 . A A . 137 LYS N 1 1
40 97669 1 1 137 LYS NZ N 9.725 -8.584 -13.007 1.00 . A A . 137 LYS NZ 1 1
40 97670 1 1 137 LYS O O 8.120 -9.454 -8.130 1.00 . A A . 137 LYS O 1 1
40 97671 1 1 138 GLU C C 8.998 -8.415 -4.820 1.00 . A A . 138 GLU C 1 1
40 97672 1 1 138 GLU CA C 9.592 -8.119 -6.191 1.00 . A A . 138 GLU CA 1 1
40 97673 1 1 138 GLU CB C 10.798 -7.190 -6.045 1.00 . A A . 138 GLU CB 1 1
40 97674 1 1 138 GLU CD C 13.245 -6.800 -6.533 1.00 . A A . 138 GLU CD 1 1
40 97675 1 1 138 GLU CG C 12.034 -7.678 -6.781 1.00 . A A . 138 GLU CG 1 1
40 97676 1 1 138 GLU H H 8.397 -6.570 -6.989 1.00 . A A . 138 GLU H 1 1
40 97677 1 1 138 GLU HA H 9.915 -9.045 -6.634 1.00 . A A . 138 GLU HA 1 1
40 97678 1 1 138 GLU HB2 H 10.536 -6.215 -6.436 1.00 . A A . 138 GLU HB2 1 1
40 97679 1 1 138 GLU HB3 H 11.045 -7.095 -4.996 1.00 . A A . 138 GLU HB3 1 1
40 97680 1 1 138 GLU HG2 H 12.263 -8.682 -6.446 1.00 . A A . 138 GLU HG2 1 1
40 97681 1 1 138 GLU HG3 H 11.823 -7.687 -7.843 1.00 . A A . 138 GLU HG3 1 1
40 97682 1 1 138 GLU N N 8.593 -7.525 -7.072 1.00 . A A . 138 GLU N 1 1
40 97683 1 1 138 GLU O O 8.931 -9.567 -4.393 1.00 . A A . 138 GLU O 1 1
40 97684 1 1 138 GLU OE1 O 13.586 -6.578 -5.352 1.00 . A A . 138 GLU OE1 1 1
40 97685 1 1 138 GLU OE2 O 13.851 -6.333 -7.520 1.00 . A A . 138 GLU OE2 1 1
40 97686 1 1 139 ALA C C 6.825 -8.507 -2.834 1.00 . A A . 139 ALA C 1 1
40 97687 1 1 139 ALA CA C 7.968 -7.501 -2.814 1.00 . A A . 139 ALA CA 1 1
40 97688 1 1 139 ALA CB C 7.477 -6.153 -2.313 1.00 . A A . 139 ALA CB 1 1
40 97689 1 1 139 ALA H H 8.645 -6.471 -4.538 1.00 . A A . 139 ALA H 1 1
40 97690 1 1 139 ALA HA H 8.733 -7.852 -2.137 1.00 . A A . 139 ALA HA 1 1
40 97691 1 1 139 ALA HB1 H 7.022 -5.610 -3.130 1.00 . A A . 139 ALA HB1 1 1
40 97692 1 1 139 ALA HB2 H 8.310 -5.587 -1.926 1.00 . A A . 139 ALA HB2 1 1
40 97693 1 1 139 ALA HB3 H 6.748 -6.303 -1.532 1.00 . A A . 139 ALA HB3 1 1
40 97694 1 1 139 ALA N N 8.564 -7.362 -4.138 1.00 . A A . 139 ALA N 1 1
40 97695 1 1 139 ALA O O 6.525 -9.145 -1.827 1.00 . A A . 139 ALA O 1 1
40 97696 1 1 140 GLN C C 5.487 -10.997 -3.813 1.00 . A A . 140 GLN C 1 1
40 97697 1 1 140 GLN CA C 5.078 -9.563 -4.145 1.00 . A A . 140 GLN CA 1 1
40 97698 1 1 140 GLN CB C 4.541 -9.496 -5.570 1.00 . A A . 140 GLN CB 1 1
40 97699 1 1 140 GLN CD C 6.151 -11.075 -6.714 1.00 . A A . 140 GLN CD 1 1
40 97700 1 1 140 GLN CG C 5.614 -9.658 -6.631 1.00 . A A . 140 GLN CG 1 1
40 97701 1 1 140 GLN H H 6.469 -8.105 -4.757 1.00 . A A . 140 GLN H 1 1
40 97702 1 1 140 GLN HA H 4.302 -9.256 -3.466 1.00 . A A . 140 GLN HA 1 1
40 97703 1 1 140 GLN HB2 H 3.817 -10.282 -5.703 1.00 . A A . 140 GLN HB2 1 1
40 97704 1 1 140 GLN HB3 H 4.059 -8.536 -5.717 1.00 . A A . 140 GLN HB3 1 1
40 97705 1 1 140 GLN HE21 H 4.307 -11.796 -6.881 1.00 . A A . 140 GLN HE21 1 1
40 97706 1 1 140 GLN HE22 H 5.575 -12.967 -6.902 1.00 . A A . 140 GLN HE22 1 1
40 97707 1 1 140 GLN HG2 H 5.198 -9.391 -7.590 1.00 . A A . 140 GLN HG2 1 1
40 97708 1 1 140 GLN HG3 H 6.429 -8.995 -6.395 1.00 . A A . 140 GLN HG3 1 1
40 97709 1 1 140 GLN N N 6.188 -8.641 -3.988 1.00 . A A . 140 GLN N 1 1
40 97710 1 1 140 GLN NE2 N 5.253 -12.044 -6.845 1.00 . A A . 140 GLN NE2 1 1
40 97711 1 1 140 GLN O O 4.636 -11.849 -3.564 1.00 . A A . 140 GLN O 1 1
40 97712 1 1 140 GLN OE1 O 7.361 -11.294 -6.661 1.00 . A A . 140 GLN OE1 1 1
40 97713 1 1 141 GLU C C 7.792 -12.722 -2.098 1.00 . A A . 141 GLU C 1 1
40 97714 1 1 141 GLU CA C 7.298 -12.605 -3.539 1.00 . A A . 141 GLU CA 1 1
40 97715 1 1 141 GLU CB C 8.429 -12.956 -4.511 1.00 . A A . 141 GLU CB 1 1
40 97716 1 1 141 GLU CD C 9.889 -14.844 -5.340 1.00 . A A . 141 GLU CD 1 1
40 97717 1 1 141 GLU CG C 9.176 -14.231 -4.152 1.00 . A A . 141 GLU CG 1 1
40 97718 1 1 141 GLU H H 7.425 -10.553 -4.042 1.00 . A A . 141 GLU H 1 1
40 97719 1 1 141 GLU HA H 6.487 -13.302 -3.683 1.00 . A A . 141 GLU HA 1 1
40 97720 1 1 141 GLU HB2 H 8.009 -13.080 -5.502 1.00 . A A . 141 GLU HB2 1 1
40 97721 1 1 141 GLU HB3 H 9.140 -12.139 -4.524 1.00 . A A . 141 GLU HB3 1 1
40 97722 1 1 141 GLU HG2 H 9.909 -14.001 -3.391 1.00 . A A . 141 GLU HG2 1 1
40 97723 1 1 141 GLU HG3 H 8.469 -14.950 -3.763 1.00 . A A . 141 GLU HG3 1 1
40 97724 1 1 141 GLU N N 6.790 -11.266 -3.825 1.00 . A A . 141 GLU N 1 1
40 97725 1 1 141 GLU O O 7.472 -13.684 -1.400 1.00 . A A . 141 GLU O 1 1
40 97726 1 1 141 GLU OE1 O 10.929 -14.294 -5.758 1.00 . A A . 141 GLU OE1 1 1
40 97727 1 1 141 GLU OE2 O 9.406 -15.875 -5.856 1.00 . A A . 141 GLU OE2 1 1
40 97728 1 1 142 ARG C C 8.025 -11.719 0.744 1.00 . A A . 142 ARG C 1 1
40 97729 1 1 142 ARG CA C 9.129 -11.758 -0.306 1.00 . A A . 142 ARG CA 1 1
40 97730 1 1 142 ARG CB C 10.070 -10.571 -0.103 1.00 . A A . 142 ARG CB 1 1
40 97731 1 1 142 ARG CD C 11.059 -9.372 -2.075 1.00 . A A . 142 ARG CD 1 1
40 97732 1 1 142 ARG CG C 11.216 -10.526 -1.099 1.00 . A A . 142 ARG CG 1 1
40 97733 1 1 142 ARG CZ C 13.142 -9.442 -3.389 1.00 . A A . 142 ARG CZ 1 1
40 97734 1 1 142 ARG H H 8.813 -11.008 -2.263 1.00 . A A . 142 ARG H 1 1
40 97735 1 1 142 ARG HA H 9.690 -12.672 -0.185 1.00 . A A . 142 ARG HA 1 1
40 97736 1 1 142 ARG HB2 H 9.500 -9.654 -0.198 1.00 . A A . 142 ARG HB2 1 1
40 97737 1 1 142 ARG HB3 H 10.490 -10.628 0.895 1.00 . A A . 142 ARG HB3 1 1
40 97738 1 1 142 ARG HD2 H 10.011 -9.271 -2.327 1.00 . A A . 142 ARG HD2 1 1
40 97739 1 1 142 ARG HD3 H 11.408 -8.465 -1.597 1.00 . A A . 142 ARG HD3 1 1
40 97740 1 1 142 ARG HE H 11.327 -9.871 -4.099 1.00 . A A . 142 ARG HE 1 1
40 97741 1 1 142 ARG HG2 H 12.145 -10.403 -0.558 1.00 . A A . 142 ARG HG2 1 1
40 97742 1 1 142 ARG HG3 H 11.236 -11.457 -1.653 1.00 . A A . 142 ARG HG3 1 1
40 97743 1 1 142 ARG HH11 H 13.386 -8.871 -1.465 1.00 . A A . 142 ARG HH11 1 1
40 97744 1 1 142 ARG HH12 H 14.837 -8.943 -2.407 1.00 . A A . 142 ARG HH12 1 1
40 97745 1 1 142 ARG HH21 H 13.236 -9.973 -5.337 1.00 . A A . 142 ARG HH21 1 1
40 97746 1 1 142 ARG HH22 H 14.752 -9.567 -4.605 1.00 . A A . 142 ARG HH22 1 1
40 97747 1 1 142 ARG N N 8.583 -11.748 -1.660 1.00 . A A . 142 ARG N 1 1
40 97748 1 1 142 ARG NE N 11.823 -9.591 -3.301 1.00 . A A . 142 ARG NE 1 1
40 97749 1 1 142 ARG NH1 N 13.846 -9.053 -2.333 1.00 . A A . 142 ARG NH1 1 1
40 97750 1 1 142 ARG NH2 N 13.761 -9.681 -4.539 1.00 . A A . 142 ARG NH2 1 1
40 97751 1 1 142 ARG O O 8.138 -12.342 1.797 1.00 . A A . 142 ARG O 1 1
40 97752 1 1 143 LEU C C 4.948 -12.074 1.342 1.00 . A A . 143 LEU C 1 1
40 97753 1 1 143 LEU CA C 5.853 -10.846 1.387 1.00 . A A . 143 LEU CA 1 1
40 97754 1 1 143 LEU CB C 5.044 -9.586 1.073 1.00 . A A . 143 LEU CB 1 1
40 97755 1 1 143 LEU CD1 C 5.918 -8.356 3.082 1.00 . A A . 143 LEU CD1 1 1
40 97756 1 1 143 LEU CD2 C 6.936 -7.944 0.835 1.00 . A A . 143 LEU CD2 1 1
40 97757 1 1 143 LEU CG C 5.654 -8.277 1.587 1.00 . A A . 143 LEU CG 1 1
40 97758 1 1 143 LEU H H 6.935 -10.496 -0.396 1.00 . A A . 143 LEU H 1 1
40 97759 1 1 143 LEU HA H 6.264 -10.757 2.382 1.00 . A A . 143 LEU HA 1 1
40 97760 1 1 143 LEU HB2 H 4.937 -9.512 -0.002 1.00 . A A . 143 LEU HB2 1 1
40 97761 1 1 143 LEU HB3 H 4.062 -9.696 1.518 1.00 . A A . 143 LEU HB3 1 1
40 97762 1 1 143 LEU HD11 H 5.410 -9.215 3.493 1.00 . A A . 143 LEU HD11 1 1
40 97763 1 1 143 LEU HD12 H 5.554 -7.459 3.559 1.00 . A A . 143 LEU HD12 1 1
40 97764 1 1 143 LEU HD13 H 6.981 -8.449 3.254 1.00 . A A . 143 LEU HD13 1 1
40 97765 1 1 143 LEU HD21 H 6.815 -7.006 0.315 1.00 . A A . 143 LEU HD21 1 1
40 97766 1 1 143 LEU HD22 H 7.152 -8.722 0.123 1.00 . A A . 143 LEU HD22 1 1
40 97767 1 1 143 LEU HD23 H 7.754 -7.864 1.535 1.00 . A A . 143 LEU HD23 1 1
40 97768 1 1 143 LEU HG H 4.952 -7.474 1.418 1.00 . A A . 143 LEU HG 1 1
40 97769 1 1 143 LEU N N 6.966 -10.975 0.457 1.00 . A A . 143 LEU N 1 1
40 97770 1 1 143 LEU O O 4.490 -12.557 2.377 1.00 . A A . 143 LEU O 1 1
40 97771 1 1 144 THR C C 4.505 -14.992 0.544 1.00 . A A . 144 THR C 1 1
40 97772 1 1 144 THR CA C 3.845 -13.746 -0.037 1.00 . A A . 144 THR CA 1 1
40 97773 1 1 144 THR CB C 3.547 -13.958 -1.516 1.00 . A A . 144 THR CB 1 1
40 97774 1 1 144 THR CG2 C 2.615 -12.916 -2.097 1.00 . A A . 144 THR CG2 1 1
40 97775 1 1 144 THR H H 5.084 -12.152 -0.652 1.00 . A A . 144 THR H 1 1
40 97776 1 1 144 THR HA H 2.917 -13.565 0.485 1.00 . A A . 144 THR HA 1 1
40 97777 1 1 144 THR HB H 3.082 -14.920 -1.638 1.00 . A A . 144 THR HB 1 1
40 97778 1 1 144 THR HG1 H 4.846 -14.783 -2.728 1.00 . A A . 144 THR HG1 1 1
40 97779 1 1 144 THR HG21 H 2.490 -13.094 -3.155 1.00 . A A . 144 THR HG21 1 1
40 97780 1 1 144 THR HG22 H 3.033 -11.933 -1.943 1.00 . A A . 144 THR HG22 1 1
40 97781 1 1 144 THR HG23 H 1.655 -12.980 -1.606 1.00 . A A . 144 THR HG23 1 1
40 97782 1 1 144 THR N N 4.693 -12.576 0.138 1.00 . A A . 144 THR N 1 1
40 97783 1 1 144 THR O O 5.578 -15.402 0.102 1.00 . A A . 144 THR O 1 1
40 97784 1 1 144 THR OG1 O 4.741 -13.941 -2.276 1.00 . A A . 144 THR OG1 1 1
40 97785 1 1 145 GLY C C 5.200 -16.489 3.409 1.00 . A A . 145 GLY C 1 1
40 97786 1 1 145 GLY CA C 4.393 -16.789 2.159 1.00 . A A . 145 GLY CA 1 1
40 97787 1 1 145 GLY H H 3.002 -15.223 1.846 1.00 . A A . 145 GLY H 1 1
40 97788 1 1 145 GLY HA2 H 3.575 -17.444 2.421 1.00 . A A . 145 GLY HA2 1 1
40 97789 1 1 145 GLY HA3 H 5.029 -17.296 1.448 1.00 . A A . 145 GLY HA3 1 1
40 97790 1 1 145 GLY N N 3.855 -15.594 1.537 1.00 . A A . 145 GLY N 1 1
40 97791 1 1 145 GLY O O 6.012 -17.307 3.840 1.00 . A A . 145 GLY O 1 1
40 97792 1 1 146 ASP C C 7.200 -14.968 4.995 1.00 . A A . 146 ASP C 1 1
40 97793 1 1 146 ASP CA C 5.689 -14.915 5.203 1.00 . A A . 146 ASP CA 1 1
40 97794 1 1 146 ASP CB C 5.292 -15.815 6.374 1.00 . A A . 146 ASP CB 1 1
40 97795 1 1 146 ASP CG C 4.167 -15.223 7.202 1.00 . A A . 146 ASP CG 1 1
40 97796 1 1 146 ASP H H 4.315 -14.705 3.605 1.00 . A A . 146 ASP H 1 1
40 97797 1 1 146 ASP HA H 5.405 -13.898 5.432 1.00 . A A . 146 ASP HA 1 1
40 97798 1 1 146 ASP HB2 H 4.966 -16.771 5.993 1.00 . A A . 146 ASP HB2 1 1
40 97799 1 1 146 ASP HB3 H 6.149 -15.960 7.015 1.00 . A A . 146 ASP HB3 1 1
40 97800 1 1 146 ASP N N 4.976 -15.316 3.994 1.00 . A A . 146 ASP N 1 1
40 97801 1 1 146 ASP O O 7.959 -15.184 5.940 1.00 . A A . 146 ASP O 1 1
40 97802 1 1 146 ASP OD1 O 4.457 -14.389 8.086 1.00 . A A . 146 ASP OD1 1 1
40 97803 1 1 146 ASP OD2 O 2.998 -15.593 6.966 1.00 . A A . 146 ASP OD2 1 1
40 97804 1 1 147 ALA C C 9.762 -13.550 3.963 1.00 . A A . 147 ALA C 1 1
40 97805 1 1 147 ALA CA C 9.052 -14.790 3.425 1.00 . A A . 147 ALA CA 1 1
40 97806 1 1 147 ALA CB C 9.243 -14.900 1.919 1.00 . A A . 147 ALA CB 1 1
40 97807 1 1 147 ALA H H 6.980 -14.597 3.041 1.00 . A A . 147 ALA H 1 1
40 97808 1 1 147 ALA HA H 9.485 -15.667 3.884 1.00 . A A . 147 ALA HA 1 1
40 97809 1 1 147 ALA HB1 H 10.084 -14.294 1.616 1.00 . A A . 147 ALA HB1 1 1
40 97810 1 1 147 ALA HB2 H 8.352 -14.557 1.418 1.00 . A A . 147 ALA HB2 1 1
40 97811 1 1 147 ALA HB3 H 9.430 -15.931 1.656 1.00 . A A . 147 ALA HB3 1 1
40 97812 1 1 147 ALA N N 7.631 -14.766 3.753 1.00 . A A . 147 ALA N 1 1
40 97813 1 1 147 ALA O O 10.974 -13.563 4.180 1.00 . A A . 147 ALA O 1 1
40 97814 1 1 148 PHE C C 10.170 -11.436 6.064 1.00 . A A . 148 PHE C 1 1
40 97815 1 1 148 PHE CA C 9.555 -11.232 4.684 1.00 . A A . 148 PHE CA 1 1
40 97816 1 1 148 PHE CB C 8.467 -10.159 4.746 1.00 . A A . 148 PHE CB 1 1
40 97817 1 1 148 PHE CD1 C 6.289 -11.241 5.366 1.00 . A A . 148 PHE CD1 1 1
40 97818 1 1 148 PHE CD2 C 7.445 -9.984 7.031 1.00 . A A . 148 PHE CD2 1 1
40 97819 1 1 148 PHE CE1 C 5.286 -11.527 6.273 1.00 . A A . 148 PHE CE1 1 1
40 97820 1 1 148 PHE CE2 C 6.445 -10.267 7.942 1.00 . A A . 148 PHE CE2 1 1
40 97821 1 1 148 PHE CG C 7.377 -10.466 5.734 1.00 . A A . 148 PHE CG 1 1
40 97822 1 1 148 PHE CZ C 5.365 -11.039 7.564 1.00 . A A . 148 PHE CZ 1 1
40 97823 1 1 148 PHE H H 8.042 -12.531 3.981 1.00 . A A . 148 PHE H 1 1
40 97824 1 1 148 PHE HA H 10.328 -10.910 4.002 1.00 . A A . 148 PHE HA 1 1
40 97825 1 1 148 PHE HB2 H 8.915 -9.216 5.029 1.00 . A A . 148 PHE HB2 1 1
40 97826 1 1 148 PHE HB3 H 8.012 -10.062 3.766 1.00 . A A . 148 PHE HB3 1 1
40 97827 1 1 148 PHE HD1 H 6.227 -11.622 4.358 1.00 . A A . 148 PHE HD1 1 1
40 97828 1 1 148 PHE HD2 H 8.289 -9.380 7.328 1.00 . A A . 148 PHE HD2 1 1
40 97829 1 1 148 PHE HE1 H 4.443 -12.130 5.973 1.00 . A A . 148 PHE HE1 1 1
40 97830 1 1 148 PHE HE2 H 6.509 -9.884 8.951 1.00 . A A . 148 PHE HE2 1 1
40 97831 1 1 148 PHE HZ H 4.583 -11.261 8.274 1.00 . A A . 148 PHE HZ 1 1
40 97832 1 1 148 PHE N N 9.000 -12.481 4.174 1.00 . A A . 148 PHE N 1 1
40 97833 1 1 148 PHE O O 11.151 -10.782 6.420 1.00 . A A . 148 PHE O 1 1
40 97834 1 1 149 ARG C C 11.399 -13.383 8.122 1.00 . A A . 149 ARG C 1 1
40 97835 1 1 149 ARG CA C 10.071 -12.637 8.175 1.00 . A A . 149 ARG CA 1 1
40 97836 1 1 149 ARG CB C 9.033 -13.464 8.931 1.00 . A A . 149 ARG CB 1 1
40 97837 1 1 149 ARG CD C 7.055 -13.310 10.474 1.00 . A A . 149 ARG CD 1 1
40 97838 1 1 149 ARG CG C 7.780 -12.684 9.294 1.00 . A A . 149 ARG CG 1 1
40 97839 1 1 149 ARG CZ C 5.585 -12.575 12.310 1.00 . A A . 149 ARG CZ 1 1
40 97840 1 1 149 ARG H H 8.809 -12.833 6.500 1.00 . A A . 149 ARG H 1 1
40 97841 1 1 149 ARG HA H 10.216 -11.699 8.691 1.00 . A A . 149 ARG HA 1 1
40 97842 1 1 149 ARG HB2 H 8.744 -14.305 8.317 1.00 . A A . 149 ARG HB2 1 1
40 97843 1 1 149 ARG HB3 H 9.476 -13.833 9.840 1.00 . A A . 149 ARG HB3 1 1
40 97844 1 1 149 ARG HD2 H 6.486 -14.157 10.123 1.00 . A A . 149 ARG HD2 1 1
40 97845 1 1 149 ARG HD3 H 7.788 -13.643 11.194 1.00 . A A . 149 ARG HD3 1 1
40 97846 1 1 149 ARG HE H 5.947 -11.532 10.648 1.00 . A A . 149 ARG HE 1 1
40 97847 1 1 149 ARG HG2 H 8.058 -11.672 9.549 1.00 . A A . 149 ARG HG2 1 1
40 97848 1 1 149 ARG HG3 H 7.117 -12.673 8.441 1.00 . A A . 149 ARG HG3 1 1
40 97849 1 1 149 ARG HH11 H 6.443 -14.384 12.595 1.00 . A A . 149 ARG HH11 1 1
40 97850 1 1 149 ARG HH12 H 5.406 -13.846 13.872 1.00 . A A . 149 ARG HH12 1 1
40 97851 1 1 149 ARG HH21 H 4.585 -10.820 12.328 1.00 . A A . 149 ARG HH21 1 1
40 97852 1 1 149 ARG HH22 H 4.350 -11.823 13.721 1.00 . A A . 149 ARG HH22 1 1
40 97853 1 1 149 ARG N N 9.587 -12.345 6.838 1.00 . A A . 149 ARG N 1 1
40 97854 1 1 149 ARG NE N 6.149 -12.365 11.123 1.00 . A A . 149 ARG NE 1 1
40 97855 1 1 149 ARG NH1 N 5.831 -13.694 12.981 1.00 . A A . 149 ARG NH1 1 1
40 97856 1 1 149 ARG NH2 N 4.773 -11.664 12.828 1.00 . A A . 149 ARG NH2 1 1
40 97857 1 1 149 ARG O O 11.959 -13.601 7.046 1.00 . A A . 149 ARG O 1 1
40 97858 1 1 150 LYS C C 12.949 -15.917 9.876 1.00 . A A . 150 LYS C 1 1
40 97859 1 1 150 LYS CA C 13.166 -14.493 9.375 1.00 . A A . 150 LYS CA 1 1
40 97860 1 1 150 LYS CB C 14.138 -13.752 10.297 1.00 . A A . 150 LYS CB 1 1
40 97861 1 1 150 LYS CD C 16.617 -13.479 10.610 1.00 . A A . 150 LYS CD 1 1
40 97862 1 1 150 LYS CE C 16.884 -12.136 11.274 1.00 . A A . 150 LYS CE 1 1
40 97863 1 1 150 LYS CG C 15.457 -13.396 9.629 1.00 . A A . 150 LYS CG 1 1
40 97864 1 1 150 LYS H H 11.409 -13.567 10.110 1.00 . A A . 150 LYS H 1 1
40 97865 1 1 150 LYS HA H 13.589 -14.536 8.383 1.00 . A A . 150 LYS HA 1 1
40 97866 1 1 150 LYS HB2 H 13.671 -12.838 10.632 1.00 . A A . 150 LYS HB2 1 1
40 97867 1 1 150 LYS HB3 H 14.349 -14.372 11.156 1.00 . A A . 150 LYS HB3 1 1
40 97868 1 1 150 LYS HD2 H 16.380 -14.204 11.373 1.00 . A A . 150 LYS HD2 1 1
40 97869 1 1 150 LYS HD3 H 17.504 -13.789 10.077 1.00 . A A . 150 LYS HD3 1 1
40 97870 1 1 150 LYS HE2 H 16.050 -11.478 11.077 1.00 . A A . 150 LYS HE2 1 1
40 97871 1 1 150 LYS HE3 H 16.975 -12.289 12.339 1.00 . A A . 150 LYS HE3 1 1
40 97872 1 1 150 LYS HG2 H 15.637 -14.086 8.818 1.00 . A A . 150 LYS HG2 1 1
40 97873 1 1 150 LYS HG3 H 15.394 -12.390 9.244 1.00 . A A . 150 LYS HG3 1 1
40 97874 1 1 150 LYS HZ1 H 18.963 -12.041 11.089 1.00 . A A . 150 LYS HZ1 1 1
40 97875 1 1 150 LYS HZ2 H 18.206 -10.528 11.118 1.00 . A A . 150 LYS HZ2 1 1
40 97876 1 1 150 LYS HZ3 H 18.127 -11.486 9.726 1.00 . A A . 150 LYS HZ3 1 1
40 97877 1 1 150 LYS N N 11.902 -13.771 9.287 1.00 . A A . 150 LYS N 1 1
40 97878 1 1 150 LYS NZ N 18.131 -11.503 10.766 1.00 . A A . 150 LYS NZ 1 1
40 97879 1 1 150 LYS O O 13.631 -16.848 9.446 1.00 . A A . 150 LYS O 1 1
40 97880 1 1 151 LYS C C 10.741 -18.164 10.438 1.00 . A A . 151 LYS C 1 1
40 97881 1 1 151 LYS CA C 11.692 -17.390 11.348 1.00 . A A . 151 LYS CA 1 1
40 97882 1 1 151 LYS CB C 11.078 -17.242 12.743 1.00 . A A . 151 LYS CB 1 1
40 97883 1 1 151 LYS CD C 9.737 -15.499 13.959 1.00 . A A . 151 LYS CD 1 1
40 97884 1 1 151 LYS CE C 9.170 -16.198 15.183 1.00 . A A . 151 LYS CE 1 1
40 97885 1 1 151 LYS CG C 9.791 -16.432 12.760 1.00 . A A . 151 LYS CG 1 1
40 97886 1 1 151 LYS H H 11.490 -15.298 11.090 1.00 . A A . 151 LYS H 1 1
40 97887 1 1 151 LYS HA H 12.618 -17.939 11.429 1.00 . A A . 151 LYS HA 1 1
40 97888 1 1 151 LYS HB2 H 10.864 -18.226 13.134 1.00 . A A . 151 LYS HB2 1 1
40 97889 1 1 151 LYS HB3 H 11.794 -16.756 13.388 1.00 . A A . 151 LYS HB3 1 1
40 97890 1 1 151 LYS HD2 H 10.737 -15.158 14.183 1.00 . A A . 151 LYS HD2 1 1
40 97891 1 1 151 LYS HD3 H 9.111 -14.653 13.716 1.00 . A A . 151 LYS HD3 1 1
40 97892 1 1 151 LYS HE2 H 8.561 -15.496 15.734 1.00 . A A . 151 LYS HE2 1 1
40 97893 1 1 151 LYS HE3 H 8.557 -17.026 14.859 1.00 . A A . 151 LYS HE3 1 1
40 97894 1 1 151 LYS HG2 H 9.734 -15.845 11.857 1.00 . A A . 151 LYS HG2 1 1
40 97895 1 1 151 LYS HG3 H 8.951 -17.110 12.805 1.00 . A A . 151 LYS HG3 1 1
40 97896 1 1 151 LYS HZ1 H 9.877 -16.834 17.044 1.00 . A A . 151 LYS HZ1 1 1
40 97897 1 1 151 LYS HZ2 H 11.039 -16.043 16.102 1.00 . A A . 151 LYS HZ2 1 1
40 97898 1 1 151 LYS HZ3 H 10.588 -17.630 15.732 1.00 . A A . 151 LYS HZ3 1 1
40 97899 1 1 151 LYS N N 11.997 -16.079 10.788 1.00 . A A . 151 LYS N 1 1
40 97900 1 1 151 LYS NZ N 10.244 -16.712 16.078 1.00 . A A . 151 LYS NZ 1 1
40 97901 1 1 151 LYS O O 10.828 -19.386 10.331 1.00 . A A . 151 LYS O 1 1
40 97902 1 1 152 HIS C C 8.005 -19.075 9.623 1.00 . A A . 152 HIS C 1 1
40 97903 1 1 152 HIS CA C 8.872 -18.060 8.883 1.00 . A A . 152 HIS CA 1 1
40 97904 1 1 152 HIS CB C 9.595 -18.743 7.720 1.00 . A A . 152 HIS CB 1 1
40 97905 1 1 152 HIS CD2 C 10.171 -17.075 5.820 1.00 . A A . 152 HIS CD2 1 1
40 97906 1 1 152 HIS CE1 C 12.265 -16.695 6.350 1.00 . A A . 152 HIS CE1 1 1
40 97907 1 1 152 HIS CG C 10.452 -17.812 6.920 1.00 . A A . 152 HIS CG 1 1
40 97908 1 1 152 HIS H H 9.818 -16.470 9.911 1.00 . A A . 152 HIS H 1 1
40 97909 1 1 152 HIS HA H 8.237 -17.280 8.491 1.00 . A A . 152 HIS HA 1 1
40 97910 1 1 152 HIS HB2 H 10.229 -19.525 8.110 1.00 . A A . 152 HIS HB2 1 1
40 97911 1 1 152 HIS HB3 H 8.864 -19.177 7.055 1.00 . A A . 152 HIS HB3 1 1
40 97912 1 1 152 HIS HD1 H 12.272 -17.937 7.976 1.00 . A A . 152 HIS HD1 1 1
40 97913 1 1 152 HIS HD2 H 9.224 -17.035 5.302 1.00 . A A . 152 HIS HD2 1 1
40 97914 1 1 152 HIS HE1 H 13.273 -16.311 6.341 1.00 . A A . 152 HIS HE1 1 1
40 97915 1 1 152 HIS HE2 H 11.434 -15.840 4.685 1.00 . A A . 152 HIS HE2 1 1
40 97916 1 1 152 HIS N N 9.837 -17.443 9.785 1.00 . A A . 152 HIS N 1 1
40 97917 1 1 152 HIS ND1 N 11.771 -17.553 7.228 1.00 . A A . 152 HIS ND1 1 1
40 97918 1 1 152 HIS NE2 N 11.313 -16.393 5.485 1.00 . A A . 152 HIS NE2 1 1
40 97919 1 1 152 HIS O O 7.621 -20.102 9.063 1.00 . A A . 152 HIS O 1 1
40 97920 1 1 153 LEU C C 7.495 -21.061 11.777 1.00 . A A . 153 LEU C 1 1
40 97921 1 1 153 LEU CA C 6.879 -19.667 11.698 1.00 . A A . 153 LEU CA 1 1
40 97922 1 1 153 LEU CB C 5.459 -19.749 11.126 1.00 . A A . 153 LEU CB 1 1
40 97923 1 1 153 LEU CD1 C 4.214 -19.761 13.302 1.00 . A A . 153 LEU CD1 1 1
40 97924 1 1 153 LEU CD2 C 4.732 -17.591 12.170 1.00 . A A . 153 LEU CD2 1 1
40 97925 1 1 153 LEU CG C 4.384 -19.057 11.964 1.00 . A A . 153 LEU CG 1 1
40 97926 1 1 153 LEU H H 8.037 -17.946 11.272 1.00 . A A . 153 LEU H 1 1
40 97927 1 1 153 LEU HA H 6.831 -19.252 12.692 1.00 . A A . 153 LEU HA 1 1
40 97928 1 1 153 LEU HB2 H 5.465 -19.302 10.143 1.00 . A A . 153 LEU HB2 1 1
40 97929 1 1 153 LEU HB3 H 5.192 -20.791 11.027 1.00 . A A . 153 LEU HB3 1 1
40 97930 1 1 153 LEU HD11 H 4.099 -20.822 13.138 1.00 . A A . 153 LEU HD11 1 1
40 97931 1 1 153 LEU HD12 H 3.339 -19.376 13.803 1.00 . A A . 153 LEU HD12 1 1
40 97932 1 1 153 LEU HD13 H 5.086 -19.584 13.914 1.00 . A A . 153 LEU HD13 1 1
40 97933 1 1 153 LEU HD21 H 5.802 -17.487 12.276 1.00 . A A . 153 LEU HD21 1 1
40 97934 1 1 153 LEU HD22 H 4.245 -17.228 13.063 1.00 . A A . 153 LEU HD22 1 1
40 97935 1 1 153 LEU HD23 H 4.396 -17.018 11.319 1.00 . A A . 153 LEU HD23 1 1
40 97936 1 1 153 LEU HG H 3.441 -19.107 11.439 1.00 . A A . 153 LEU HG 1 1
40 97937 1 1 153 LEU N N 7.701 -18.780 10.882 1.00 . A A . 153 LEU N 1 1
40 97938 1 1 153 LEU O O 8.530 -21.330 11.166 1.00 . A A . 153 LEU O 1 1
40 97939 1 1 154 GLU C C 6.392 -24.306 12.023 1.00 . A A . 154 GLU C 1 1
40 97940 1 1 154 GLU CA C 7.336 -23.312 12.691 1.00 . A A . 154 GLU CA 1 1
40 97941 1 1 154 GLU CB C 7.488 -23.653 14.175 1.00 . A A . 154 GLU CB 1 1
40 97942 1 1 154 GLU CD C 6.395 -22.582 16.187 1.00 . A A . 154 GLU CD 1 1
40 97943 1 1 154 GLU CG C 6.208 -23.475 14.975 1.00 . A A . 154 GLU CG 1 1
40 97944 1 1 154 GLU H H 6.031 -21.672 12.995 1.00 . A A . 154 GLU H 1 1
40 97945 1 1 154 GLU HA H 8.303 -23.377 12.216 1.00 . A A . 154 GLU HA 1 1
40 97946 1 1 154 GLU HB2 H 7.802 -24.682 14.265 1.00 . A A . 154 GLU HB2 1 1
40 97947 1 1 154 GLU HB3 H 8.247 -23.015 14.602 1.00 . A A . 154 GLU HB3 1 1
40 97948 1 1 154 GLU HG2 H 5.458 -23.034 14.336 1.00 . A A . 154 GLU HG2 1 1
40 97949 1 1 154 GLU HG3 H 5.869 -24.445 15.309 1.00 . A A . 154 GLU HG3 1 1
40 97950 1 1 154 GLU N N 6.851 -21.946 12.533 1.00 . A A . 154 GLU N 1 1
40 97951 1 1 154 GLU O O 6.824 -25.343 11.516 1.00 . A A . 154 GLU O 1 1
40 97952 1 1 154 GLU OE1 O 6.829 -21.424 16.010 1.00 . A A . 154 GLU OE1 1 1
40 97953 1 1 154 GLU OE2 O 6.107 -23.041 17.311 1.00 . A A . 154 GLU OE2 1 1
40 97954 1 1 155 ASP C C 3.559 -24.241 10.131 1.00 . A A . 155 ASP C 1 1
40 97955 1 1 155 ASP CA C 4.098 -24.852 11.420 1.00 . A A . 155 ASP CA 1 1
40 97956 1 1 155 ASP CB C 2.950 -25.101 12.402 1.00 . A A . 155 ASP CB 1 1
40 97957 1 1 155 ASP CG C 3.088 -26.422 13.129 1.00 . A A . 155 ASP CG 1 1
40 97958 1 1 155 ASP H H 4.819 -23.147 12.445 1.00 . A A . 155 ASP H 1 1
40 97959 1 1 155 ASP HA H 4.570 -25.795 11.188 1.00 . A A . 155 ASP HA 1 1
40 97960 1 1 155 ASP HB2 H 2.933 -24.307 13.135 1.00 . A A . 155 ASP HB2 1 1
40 97961 1 1 155 ASP HB3 H 2.015 -25.104 11.860 1.00 . A A . 155 ASP HB3 1 1
40 97962 1 1 155 ASP N N 5.102 -23.986 12.026 1.00 . A A . 155 ASP N 1 1
40 97963 1 1 155 ASP O O 3.534 -23.020 9.972 1.00 . A A . 155 ASP O 1 1
40 97964 1 1 155 ASP OD1 O 3.027 -27.477 12.463 1.00 . A A . 155 ASP OD1 1 1
40 97965 1 1 155 ASP OD2 O 3.258 -26.404 14.367 1.00 . A A . 155 ASP OD2 1 1
40 97966 1 1 156 GLU C C 1.168 -24.103 8.107 1.00 . A A . 156 GLU C 1 1
40 97967 1 1 156 GLU CA C 2.585 -24.643 7.935 1.00 . A A . 156 GLU CA 1 1
40 97968 1 1 156 GLU CB C 2.591 -25.786 6.918 1.00 . A A . 156 GLU CB 1 1
40 97969 1 1 156 GLU CD C 5.105 -25.956 6.746 1.00 . A A . 156 GLU CD 1 1
40 97970 1 1 156 GLU CG C 3.799 -25.772 5.997 1.00 . A A . 156 GLU CG 1 1
40 97971 1 1 156 GLU H H 3.170 -26.060 9.395 1.00 . A A . 156 GLU H 1 1
40 97972 1 1 156 GLU HA H 3.219 -23.847 7.572 1.00 . A A . 156 GLU HA 1 1
40 97973 1 1 156 GLU HB2 H 2.583 -26.728 7.453 1.00 . A A . 156 GLU HB2 1 1
40 97974 1 1 156 GLU HB3 H 1.698 -25.716 6.307 1.00 . A A . 156 GLU HB3 1 1
40 97975 1 1 156 GLU HG2 H 3.699 -26.573 5.280 1.00 . A A . 156 GLU HG2 1 1
40 97976 1 1 156 GLU HG3 H 3.830 -24.825 5.477 1.00 . A A . 156 GLU HG3 1 1
40 97977 1 1 156 GLU N N 3.125 -25.097 9.212 1.00 . A A . 156 GLU N 1 1
40 97978 1 1 156 GLU O O 0.882 -22.960 7.752 1.00 . A A . 156 GLU O 1 1
40 97979 1 1 156 GLU OE1 O 5.362 -25.179 7.690 1.00 . A A . 156 GLU OE1 1 1
40 97980 1 1 156 GLU OE2 O 5.870 -26.877 6.389 1.00 . A A . 156 GLU OE2 1 1
40 97981 1 1 157 LEU C C -1.359 -24.263 10.351 1.00 . A A . 157 LEU C 1 1
40 97982 1 1 157 LEU CA C -1.100 -24.541 8.873 1.00 . A A . 157 LEU CA 1 1
40 97983 1 1 157 LEU CB C -2.048 -25.634 8.370 1.00 . A A . 157 LEU CB 1 1
40 97984 1 1 157 LEU CD1 C -1.812 -25.839 5.882 1.00 . A A . 157 LEU CD1 1 1
40 97985 1 1 157 LEU CD2 C -4.073 -26.000 6.940 1.00 . A A . 157 LEU CD2 1 1
40 97986 1 1 157 LEU CG C -2.700 -25.349 7.016 1.00 . A A . 157 LEU CG 1 1
40 97987 1 1 157 LEU H H 0.577 -25.832 8.917 1.00 . A A . 157 LEU H 1 1
40 97988 1 1 157 LEU HA H -1.280 -23.635 8.314 1.00 . A A . 157 LEU HA 1 1
40 97989 1 1 157 LEU HB2 H -1.489 -26.555 8.291 1.00 . A A . 157 LEU HB2 1 1
40 97990 1 1 157 LEU HB3 H -2.831 -25.769 9.099 1.00 . A A . 157 LEU HB3 1 1
40 97991 1 1 157 LEU HD11 H -2.141 -26.819 5.565 1.00 . A A . 157 LEU HD11 1 1
40 97992 1 1 157 LEU HD12 H -0.791 -25.897 6.225 1.00 . A A . 157 LEU HD12 1 1
40 97993 1 1 157 LEU HD13 H -1.878 -25.152 5.052 1.00 . A A . 157 LEU HD13 1 1
40 97994 1 1 157 LEU HD21 H -4.606 -25.823 7.863 1.00 . A A . 157 LEU HD21 1 1
40 97995 1 1 157 LEU HD22 H -3.960 -27.063 6.788 1.00 . A A . 157 LEU HD22 1 1
40 97996 1 1 157 LEU HD23 H -4.628 -25.576 6.117 1.00 . A A . 157 LEU HD23 1 1
40 97997 1 1 157 LEU HG H -2.827 -24.282 6.901 1.00 . A A . 157 LEU HG 1 1
40 97998 1 1 157 LEU N N 0.286 -24.934 8.654 1.00 . A A . 157 LEU N 1 1
40 97999 1 1 157 LEU O O -1.923 -23.194 10.662 1.00 . A A . 157 LEU O 1 1
40 98000 1 1 157 LEU OXT O -0.996 -25.121 11.185 1.00 . A A . 157 LEU OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, April 20, 2024 9:23:45 AM GMT (wattos1)